NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
451205 |
2rob   |
cing | 4-filtered-FRED | STAR | entry | full | 1231 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rob
# This FRED archive file contains, for PDB entry <2rob>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2rob
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rob
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8201.09
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 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_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 CA 1 CA 1 1
3 2 CA 1 CA 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 DAEEELKEAFKVFDKDQNGYISASELRHVMINLGEKLTDEEVEQMIKEADLDGDGQVNYEEFVKMMMTVR
_Entity.Number_of_monomers 70
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 ASP . 1 1
2 ALA . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 GLU . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 PHE . 1 1
11 LYS . 1 1
12 VAL . 1 1
13 PHE . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 GLN . 1 1
18 ASN . 1 1
19 GLY . 1 1
20 TYR . 1 1
21 ILE . 1 1
22 SER . 1 1
23 ALA . 1 1
24 SER . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 HIS . 1 1
29 VAL . 1 1
30 MET . 1 1
31 ILE . 1 1
32 ASN . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 THR . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 GLU . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 GLN . 1 1
45 MET . 1 1
46 ILE . 1 1
47 LYS . 1 1
48 GLU . 1 1
49 ALA . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 ASP . 1 1
53 GLY . 1 1
54 ASP . 1 1
55 GLY . 1 1
56 GLN . 1 1
57 VAL . 1 1
58 ASN . 1 1
59 TYR . 1 1
60 GLU . 1 1
61 GLU . 1 1
62 PHE . 1 1
63 VAL . 1 1
64 LYS . 1 1
65 MET . 1 1
66 MET . 1 1
67 MET . 1 1
68 THR . 1 1
69 VAL . 1 1
70 ARG . 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
ASP 1 1 1 1
ALA 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
GLU 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
PHE 10 10 1 1
LYS 11 11 1 1
VAL 12 12 1 1
PHE 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
GLN 17 17 1 1
ASN 18 18 1 1
GLY 19 19 1 1
TYR 20 20 1 1
ILE 21 21 1 1
SER 22 22 1 1
ALA 23 23 1 1
SER 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
HIS 28 28 1 1
VAL 29 29 1 1
MET 30 30 1 1
ILE 31 31 1 1
ASN 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
THR 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
GLU 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
GLN 44 44 1 1
MET 45 45 1 1
ILE 46 46 1 1
LYS 47 47 1 1
GLU 48 48 1 1
ALA 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
ASP 52 52 1 1
GLY 53 53 1 1
ASP 54 54 1 1
GLY 55 55 1 1
GLN 56 56 1 1
VAL 57 57 1 1
ASN 58 58 1 1
TYR 59 59 1 1
GLU 60 60 1 1
GLU 61 61 1 1
PHE 62 62 1 1
VAL 63 63 1 1
LYS 64 64 1 1
MET 65 65 1 1
MET 66 66 1 1
MET 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
ARG 70 70 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM 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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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531 1 . . . 1 1
532 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
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543 1 . . . 1 1
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560 1 . . . 1 1
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562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
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 1 ASP HA . 80 . HA 1 1
1 1 2 1 1 2 ALA H . 81 . HN 1 1
2 1 1 1 1 1 ASP HA . 80 . HA 1 1
2 1 2 1 1 2 ALA MB . 81 . HB# 1 1
3 1 1 1 1 1 ASP HA . 80 . HA 1 1
3 1 2 1 1 3 GLU H . 82 . HN 1 1
4 1 1 1 1 1 ASP HA . 80 . HA 1 1
4 1 2 1 1 4 GLU QB . 83 . HB# 1 1
5 1 1 1 1 1 ASP QB . 80 . HB# 1 1
5 1 2 1 1 2 ALA H . 81 . HN 1 1
6 1 1 1 1 1 ASP QB . 80 . HB# 1 1
6 1 2 1 1 5 GLU H . 84 . HN 1 1
7 1 1 1 1 1 ASP HB3 . 80 . HB1 1 1
7 1 2 1 1 2 ALA HA . 81 . HA 1 1
8 1 1 1 1 1 ASP HB3 . 80 . HB1 1 1
8 1 2 1 1 2 ALA H . 81 . HN 1 1
9 1 1 1 1 1 ASP HB3 . 80 . HB1 1 1
9 1 2 1 1 3 GLU H . 82 . HN 1 1
10 1 1 1 1 1 ASP HB2 . 80 . HB2 1 1
10 1 2 1 1 2 ALA HA . 81 . HA 1 1
11 1 1 1 1 1 ASP HB2 . 80 . HB2 1 1
11 1 2 1 1 2 ALA H . 81 . HN 1 1
12 1 1 1 1 1 ASP HB2 . 80 . HB2 1 1
12 1 2 1 1 3 GLU H . 82 . HN 1 1
13 1 1 1 1 2 ALA HA . 81 . HA 1 1
13 1 2 1 1 5 GLU H . 84 . HN 1 1
14 1 1 1 1 2 ALA HA . 81 . HA 1 1
14 1 2 1 1 5 GLU QB . 84 . HB# 1 1
15 1 1 1 1 2 ALA HA . 81 . HA 1 1
15 1 2 1 1 5 GLU HG3 . 84 . HG1 1 1
16 1 1 1 1 2 ALA HA . 81 . HA 1 1
16 1 2 1 1 5 GLU HG2 . 84 . HG2 1 1
17 1 1 1 1 2 ALA H . 81 . HN 1 1
17 1 2 1 1 2 ALA MB . 81 . HB# 1 1
18 1 1 1 1 2 ALA H . 81 . HN 1 1
18 1 2 1 1 3 GLU HB3 . 82 . HB1 1 1
19 1 1 1 1 2 ALA H . 81 . HN 1 1
19 1 2 1 1 5 GLU QB . 84 . HB# 1 1
20 1 1 1 1 2 ALA MB . 81 . HB# 1 1
20 1 2 1 1 3 GLU H . 82 . HN 1 1
21 1 1 1 1 2 ALA MB . 81 . HB# 1 1
21 1 2 1 1 3 GLU QG . 82 . HG# 1 1
22 1 1 1 1 2 ALA MB . 81 . HB# 1 1
22 1 2 1 1 5 GLU H . 84 . HN 1 1
23 1 1 1 1 3 GLU HA . 82 . HA 1 1
23 1 2 1 1 3 GLU QG . 82 . HG# 1 1
24 1 1 1 1 3 GLU HA . 82 . HA 1 1
24 1 2 1 1 6 LEU HG . 85 . HG 1 1
25 1 1 1 1 3 GLU HA . 82 . HA 1 1
25 1 2 1 1 6 LEU H . 85 . HN 1 1
26 1 1 1 1 3 GLU HA . 82 . HA 1 1
26 1 2 1 1 6 LEU QB . 85 . HB# 1 1
27 1 1 1 1 3 GLU HA . 82 . HA 1 1
27 1 2 1 1 6 LEU MD1 . 85 . HD1# 1 1
28 1 1 1 1 3 GLU HA . 82 . HA 1 1
28 1 2 1 1 6 LEU MD2 . 85 . HD2# 1 1
29 1 1 1 1 3 GLU H . 82 . HN 1 1
29 1 2 1 1 3 GLU HB3 . 82 . HB1 1 1
30 1 1 1 1 3 GLU H . 82 . HN 1 1
30 1 2 1 1 3 GLU QG . 82 . HG# 1 1
31 1 1 1 1 4 GLU HA . 83 . HA 1 1
31 1 2 1 1 4 GLU QG . 83 . HG# 1 1
32 1 1 1 1 4 GLU HA . 83 . HA 1 1
32 1 2 1 1 4 GLU HG3 . 83 . HG1 1 1
33 1 1 1 1 4 GLU HA . 83 . HA 1 1
33 1 2 1 1 4 GLU HG2 . 83 . HG2 1 1
34 1 1 1 1 4 GLU HA . 83 . HA 1 1
34 1 2 1 1 7 LYS H . 86 . HN 1 1
35 1 1 1 1 4 GLU HA . 83 . HA 1 1
35 1 2 1 1 7 LYS QB . 86 . HB# 1 1
36 1 1 1 1 4 GLU HA . 83 . HA 1 1
36 1 2 1 1 7 LYS HG3 . 86 . HG1 1 1
37 1 1 1 1 4 GLU HA . 83 . HA 1 1
37 1 2 1 1 7 LYS HG2 . 86 . HG2 1 1
38 1 1 1 1 4 GLU HA . 83 . HA 1 1
38 1 2 1 1 8 GLU H . 87 . HN 1 1
39 1 1 1 1 4 GLU H . 83 . HN 1 1
39 1 2 1 1 4 GLU QB . 83 . HB# 1 1
40 1 1 1 1 4 GLU H . 83 . HN 1 1
40 1 2 1 1 4 GLU HB3 . 83 . HB1 1 1
41 1 1 1 1 4 GLU H . 83 . HN 1 1
41 1 2 1 1 4 GLU HB2 . 83 . HB2 1 1
42 1 1 1 1 4 GLU H . 83 . HN 1 1
42 1 2 1 1 4 GLU QG . 83 . HG# 1 1
43 1 1 1 1 4 GLU H . 83 . HN 1 1
43 1 2 1 1 4 GLU HG3 . 83 . HG1 1 1
44 1 1 1 1 4 GLU H . 83 . HN 1 1
44 1 2 1 1 4 GLU HG2 . 83 . HG2 1 1
45 1 1 1 1 5 GLU HA . 84 . HA 1 1
45 1 2 1 1 5 GLU QB . 84 . HB# 1 1
46 1 1 1 1 5 GLU HA . 84 . HA 1 1
46 1 2 1 1 8 GLU H . 87 . HN 1 1
47 1 1 1 1 5 GLU HA . 84 . HA 1 1
47 1 2 1 1 8 GLU QB . 87 . HB# 1 1
48 1 1 1 1 5 GLU HA . 84 . HA 1 1
48 1 2 1 1 9 ALA H . 88 . HN 1 1
49 1 1 1 1 5 GLU H . 84 . HN 1 1
49 1 2 1 1 5 GLU QB . 84 . HB# 1 1
50 1 1 1 1 5 GLU H . 84 . HN 1 1
50 1 2 1 1 5 GLU QG . 84 . HG# 1 1
51 1 1 1 1 5 GLU H . 84 . HN 1 1
51 1 2 1 1 5 GLU HG3 . 84 . HG1 1 1
52 1 1 1 1 5 GLU H . 84 . HN 1 1
52 1 2 1 1 5 GLU HG2 . 84 . HG2 1 1
53 1 1 1 1 5 GLU H . 84 . HN 1 1
53 1 2 1 1 6 LEU H . 85 . HN 1 1
54 1 1 1 1 5 GLU H . 84 . HN 1 1
54 1 2 1 1 7 LYS QB . 86 . HB# 1 1
55 1 1 1 1 5 GLU QB . 84 . HB# 1 1
55 1 2 1 1 6 LEU H . 85 . HN 1 1
56 1 1 1 1 5 GLU QB . 84 . HB# 1 1
56 1 2 1 1 6 LEU QB . 85 . HB# 1 1
57 1 1 1 1 5 GLU HB3 . 84 . HB1 1 1
57 1 2 1 1 6 LEU H . 85 . HN 1 1
58 1 1 1 1 5 GLU HB2 . 84 . HB2 1 1
58 1 2 1 1 6 LEU H . 85 . HN 1 1
59 1 1 1 1 6 LEU HA . 85 . HA 1 1
59 1 2 1 1 6 LEU QD . 85 . HD# 1 1
60 1 1 1 1 6 LEU HA . 85 . HA 1 1
60 1 2 1 1 9 ALA H . 88 . HN 1 1
61 1 1 1 1 6 LEU HA . 85 . HA 1 1
61 1 2 1 1 9 ALA MB . 88 . HB# 1 1
62 1 1 1 1 6 LEU HA . 85 . HA 1 1
62 1 2 1 1 10 PHE H . 89 . HN 1 1
63 1 1 1 1 6 LEU H . 85 . HN 1 1
63 1 2 1 1 6 LEU QB . 85 . HB# 1 1
64 1 1 1 1 6 LEU H . 85 . HN 1 1
64 1 2 1 1 6 LEU HB3 . 85 . HB1 1 1
65 1 1 1 1 6 LEU H . 85 . HN 1 1
65 1 2 1 1 6 LEU HB2 . 85 . HB2 1 1
66 1 1 1 1 6 LEU H . 85 . HN 1 1
66 1 2 1 1 6 LEU QD . 85 . HD# 1 1
67 1 1 1 1 6 LEU H . 85 . HN 1 1
67 1 2 1 1 6 LEU MD1 . 85 . HD1# 1 1
68 1 1 1 1 6 LEU H . 85 . HN 1 1
68 1 2 1 1 6 LEU MD2 . 85 . HD2# 1 1
69 1 1 1 1 6 LEU H . 85 . HN 1 1
69 1 2 1 1 7 LYS H . 86 . HN 1 1
70 1 1 1 1 6 LEU H . 85 . HN 1 1
70 1 2 1 1 8 GLU H . 87 . HN 1 1
71 1 1 1 1 6 LEU QB . 85 . HB# 1 1
71 1 2 1 1 7 LYS H . 86 . HN 1 1
72 1 1 1 1 6 LEU QB . 85 . HB# 1 1
72 1 2 1 1 59 TYR QE . 138 . HE# 1 1
73 1 1 1 1 6 LEU QB . 85 . HB# 1 1
73 1 2 1 1 63 VAL QG . 142 . HG# 1 1
74 1 1 1 1 6 LEU HB3 . 85 . HB1 1 1
74 1 2 1 1 7 LYS H . 86 . HN 1 1
75 1 1 1 1 6 LEU HB2 . 85 . HB2 1 1
75 1 2 1 1 7 LYS H . 86 . HN 1 1
76 1 1 1 1 6 LEU QD . 85 . HD# 1 1
76 1 2 1 1 7 LYS HA . 86 . HA 1 1
77 1 1 1 1 6 LEU QD . 85 . HD# 1 1
77 1 2 1 1 9 ALA H . 88 . HN 1 1
78 1 1 1 1 6 LEU QD . 85 . HD# 1 1
78 1 2 1 1 62 PHE QD . 141 . HD# 1 1
79 1 1 1 1 6 LEU QD . 85 . HD# 1 1
79 1 2 1 1 63 VAL HA . 142 . HA 1 1
80 1 1 1 1 6 LEU QD . 85 . HD# 1 1
80 1 2 1 1 63 VAL HB . 142 . HB 1 1
81 1 1 1 1 6 LEU QD . 85 . HD# 1 1
81 1 2 1 1 66 MET ME . 145 . HE# 1 1
82 1 1 1 1 6 LEU MD1 . 85 . HD1# 1 1
82 1 2 1 1 63 VAL HB . 142 . HB 1 1
83 1 1 1 1 6 LEU MD2 . 85 . HD2# 1 1
83 1 2 1 1 63 VAL HB . 142 . HB 1 1
84 1 1 1 1 7 LYS HA . 86 . HA 1 1
84 1 2 1 1 10 PHE H . 89 . HN 1 1
85 1 1 1 1 7 LYS HA . 86 . HA 1 1
85 1 2 1 1 10 PHE HB3 . 89 . HB1 1 1
86 1 1 1 1 7 LYS HA . 86 . HA 1 1
86 1 2 1 1 10 PHE HB2 . 89 . HB2 1 1
87 1 1 1 1 7 LYS HA . 86 . HA 1 1
87 1 2 1 1 11 LYS H . 90 . HN 1 1
88 1 1 1 1 7 LYS HA . 86 . HA 1 1
88 1 2 1 1 59 TYR QD . 138 . HD# 1 1
89 1 1 1 1 7 LYS HA . 86 . HA 1 1
89 1 2 1 1 59 TYR QE . 138 . HE# 1 1
90 1 1 1 1 7 LYS H . 86 . HN 1 1
90 1 2 1 1 7 LYS QB . 86 . HB# 1 1
91 1 1 1 1 7 LYS H . 86 . HN 1 1
91 1 2 1 1 7 LYS HG3 . 86 . HG1 1 1
92 1 1 1 1 7 LYS H . 86 . HN 1 1
92 1 2 1 1 7 LYS HG2 . 86 . HG2 1 1
93 1 1 1 1 7 LYS H . 86 . HN 1 1
93 1 2 1 1 8 GLU H . 87 . HN 1 1
94 1 1 1 1 7 LYS QB . 86 . HB# 1 1
94 1 2 1 1 8 GLU H . 87 . HN 1 1
95 1 1 1 1 7 LYS QB . 86 . HB# 1 1
95 1 2 1 1 59 TYR QE . 138 . HE# 1 1
96 1 1 1 1 7 LYS HG3 . 86 . HG1 1 1
96 1 2 1 1 59 TYR QE . 138 . HE# 1 1
97 1 1 1 1 7 LYS HG2 . 86 . HG2 1 1
97 1 2 1 1 59 TYR QE . 138 . HE# 1 1
98 1 1 1 1 8 GLU HA . 87 . HA 1 1
98 1 2 1 1 8 GLU QG . 87 . HG# 1 1
99 1 1 1 1 8 GLU HA . 87 . HA 1 1
99 1 2 1 1 11 LYS H . 90 . HN 1 1
100 1 1 1 1 8 GLU HA . 87 . HA 1 1
100 1 2 1 1 11 LYS QB . 90 . HB# 1 1
101 1 1 1 1 8 GLU HA . 87 . HA 1 1
101 1 2 1 1 11 LYS QG . 90 . HG# 1 1
102 1 1 1 1 8 GLU HA . 87 . HA 1 1
102 1 2 1 1 12 VAL H . 91 . HN 1 1
103 1 1 1 1 8 GLU H . 87 . HN 1 1
103 1 2 1 1 8 GLU QB . 87 . HB# 1 1
104 1 1 1 1 8 GLU H . 87 . HN 1 1
104 1 2 1 1 8 GLU HB3 . 87 . HB1 1 1
105 1 1 1 1 8 GLU H . 87 . HN 1 1
105 1 2 1 1 8 GLU HB2 . 87 . HB2 1 1
106 1 1 1 1 8 GLU H . 87 . HN 1 1
106 1 2 1 1 9 ALA HA . 88 . HA 1 1
107 1 1 1 1 8 GLU H . 87 . HN 1 1
107 1 2 1 1 9 ALA H . 88 . HN 1 1
108 1 1 1 1 8 GLU H . 87 . HN 1 1
108 1 2 1 1 10 PHE H . 89 . HN 1 1
109 1 1 1 1 8 GLU QB . 87 . HB# 1 1
109 1 2 1 1 9 ALA H . 88 . HN 1 1
110 1 1 1 1 8 GLU QG . 87 . HG# 1 1
110 1 2 1 1 9 ALA HA . 88 . HA 1 1
111 1 1 1 1 8 GLU QG . 87 . HG# 1 1
111 1 2 1 1 9 ALA H . 88 . HN 1 1
112 1 1 1 1 9 ALA HA . 88 . HA 1 1
112 1 2 1 1 12 VAL HB . 91 . HB 1 1
113 1 1 1 1 9 ALA HA . 88 . HA 1 1
113 1 2 1 1 12 VAL H . 91 . HN 1 1
114 1 1 1 1 9 ALA HA . 88 . HA 1 1
114 1 2 1 1 12 VAL MG2 . 91 . HG2# 1 1
115 1 1 1 1 9 ALA H . 88 . HN 1 1
115 1 2 1 1 9 ALA MB . 88 . HB# 1 1
116 1 1 1 1 9 ALA H . 88 . HN 1 1
116 1 2 1 1 10 PHE H . 89 . HN 1 1
117 1 1 1 1 9 ALA H . 88 . HN 1 1
117 1 2 1 1 12 VAL H . 91 . HN 1 1
118 1 1 1 1 9 ALA H . 88 . HN 1 1
118 1 2 1 1 12 VAL MG2 . 91 . HG2# 1 1
119 1 1 1 1 9 ALA MB . 88 . HB# 1 1
119 1 2 1 1 10 PHE H . 89 . HN 1 1
120 1 1 1 1 9 ALA MB . 88 . HB# 1 1
120 1 2 1 1 12 VAL MG1 . 91 . HG1# 1 1
121 1 1 1 1 10 PHE HA . 89 . HA 1 1
121 1 2 1 1 10 PHE QD . 89 . HD# 1 1
122 1 1 1 1 10 PHE HA . 89 . HA 1 1
122 1 2 1 1 13 PHE H . 92 . HN 1 1
123 1 1 1 1 10 PHE HA . 89 . HA 1 1
123 1 2 1 1 13 PHE QB . 92 . HB# 1 1
124 1 1 1 1 10 PHE HA . 89 . HA 1 1
124 1 2 1 1 13 PHE QD . 92 . HD# 1 1
125 1 1 1 1 10 PHE HA . 89 . HA 1 1
125 1 2 1 1 14 ASP H . 93 . HN 1 1
126 1 1 1 1 10 PHE HA . 89 . HA 1 1
126 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
127 1 1 1 1 10 PHE H . 89 . HN 1 1
127 1 2 1 1 10 PHE HB3 . 89 . HB1 1 1
128 1 1 1 1 10 PHE H . 89 . HN 1 1
128 1 2 1 1 10 PHE HB2 . 89 . HB2 1 1
129 1 1 1 1 10 PHE H . 89 . HN 1 1
129 1 2 1 1 10 PHE QD . 89 . HD# 1 1
130 1 1 1 1 10 PHE H . 89 . HN 1 1
130 1 2 1 1 11 LYS H . 90 . HN 1 1
131 1 1 1 1 10 PHE H . 89 . HN 1 1
131 1 2 1 1 13 PHE QD . 92 . HD# 1 1
132 1 1 1 1 10 PHE H . 89 . HN 1 1
132 1 2 1 1 59 TYR QE . 138 . HE# 1 1
133 1 1 1 1 10 PHE H . 89 . HN 1 1
133 1 2 1 1 62 PHE QD . 141 . HD# 1 1
134 1 1 1 1 10 PHE HZ . 89 . HZ 1 1
134 1 2 1 1 19 GLY QA . 98 . HA# 1 1
135 1 1 1 1 10 PHE HZ . 89 . HZ 1 1
135 1 2 1 1 20 TYR HA . 99 . HA 1 1
136 1 1 1 1 10 PHE HZ . 89 . HZ 1 1
136 1 2 1 1 21 ILE H . 100 . HN 1 1
137 1 1 1 1 10 PHE HZ . 89 . HZ 1 1
137 1 2 1 1 21 ILE HG12 . 100 . HG12 1 1
138 1 1 1 1 10 PHE HZ . 89 . HZ 1 1
138 1 2 1 1 59 TYR H . 138 . HN 1 1
139 1 1 1 1 10 PHE HZ . 89 . HZ 1 1
139 1 2 1 1 59 TYR QD . 138 . HD# 1 1
140 1 1 1 1 10 PHE QB . 89 . HB# 1 1
140 1 2 1 1 11 LYS H . 90 . HN 1 1
141 1 1 1 1 10 PHE QB . 89 . HB# 1 1
141 1 2 1 1 11 LYS QB . 90 . HB# 1 1
142 1 1 1 1 10 PHE QB . 89 . HB# 1 1
142 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
143 1 1 1 1 10 PHE QB . 89 . HB# 1 1
143 1 2 1 1 59 TYR QD . 138 . HD# 1 1
144 1 1 1 1 10 PHE QB . 89 . HB# 1 1
144 1 2 1 1 59 TYR QE . 138 . HE# 1 1
145 1 1 1 1 10 PHE QB . 89 . HB# 1 1
145 1 2 1 1 62 PHE QD . 141 . HD# 1 1
146 1 1 1 1 10 PHE HB3 . 89 . HB1 1 1
146 1 2 1 1 11 LYS H . 90 . HN 1 1
147 1 1 1 1 10 PHE HB2 . 89 . HB2 1 1
147 1 2 1 1 11 LYS H . 90 . HN 1 1
148 1 1 1 1 10 PHE QD . 89 . HD# 1 1
148 1 2 1 1 11 LYS HA . 90 . HA 1 1
149 1 1 1 1 10 PHE QD . 89 . HD# 1 1
149 1 2 1 1 11 LYS H . 90 . HN 1 1
150 1 1 1 1 10 PHE QD . 89 . HD# 1 1
150 1 2 1 1 11 LYS QB . 90 . HB# 1 1
151 1 1 1 1 10 PHE QD . 89 . HD# 1 1
151 1 2 1 1 11 LYS QG . 90 . HG# 1 1
152 1 1 1 1 10 PHE QD . 89 . HD# 1 1
152 1 2 1 1 14 ASP QB . 93 . HB# 1 1
153 1 1 1 1 10 PHE QD . 89 . HD# 1 1
153 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
154 1 1 1 1 10 PHE QD . 89 . HD# 1 1
154 1 2 1 1 21 ILE HG12 . 100 . HG12 1 1
155 1 1 1 1 10 PHE QD . 89 . HD# 1 1
155 1 2 1 1 59 TYR HA . 138 . HA 1 1
156 1 1 1 1 10 PHE QD . 89 . HD# 1 1
156 1 2 1 1 59 TYR QD . 138 . HD1 1 1
157 1 1 1 1 10 PHE QD . 89 . HD# 1 1
157 1 2 1 1 62 PHE QB . 141 . HB# 1 1
158 1 1 1 1 10 PHE QD . 89 . HD# 1 1
158 1 2 1 1 62 PHE QD . 141 . HD# 1 1
159 1 1 1 1 10 PHE QE . 89 . HE# 1 1
159 1 2 1 1 11 LYS HA . 90 . HA 1 1
160 1 1 1 1 10 PHE QE . 89 . HE# 1 1
160 1 2 1 1 14 ASP QB . 93 . HB# 1 1
161 1 1 1 1 10 PHE QE . 89 . HE# 1 1
161 1 2 1 1 19 GLY H . 98 . HN 1 1
162 1 1 1 1 10 PHE QE . 89 . HE# 1 1
162 1 2 1 1 19 GLY QA . 98 . HA# 1 1
163 1 1 1 1 10 PHE QE . 89 . HE# 1 1
163 1 2 1 1 20 TYR HA . 99 . HA 1 1
164 1 1 1 1 10 PHE QE . 89 . HE# 1 1
164 1 2 1 1 20 TYR H . 99 . HN 1 1
165 1 1 1 1 10 PHE QE . 89 . HE# 1 1
165 1 2 1 1 21 ILE HB . 100 . HB 1 1
166 1 1 1 1 10 PHE QE . 89 . HE# 1 1
166 1 2 1 1 21 ILE H . 100 . HN 1 1
167 1 1 1 1 10 PHE QE . 89 . HE# 1 1
167 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
168 1 1 1 1 10 PHE QE . 89 . HE# 1 1
168 1 2 1 1 21 ILE QG . 100 . HG1# 1 1
169 1 1 1 1 10 PHE QE . 89 . HE# 1 1
169 1 2 1 1 21 ILE HG12 . 100 . HG12 1 1
170 1 1 1 1 10 PHE QE . 89 . HE# 1 1
170 1 2 1 1 59 TYR HA . 138 . HA 1 1
171 1 1 1 1 10 PHE QE . 89 . HE# 1 1
171 1 2 1 1 59 TYR H . 138 . HN 1 1
172 1 1 1 1 10 PHE QE . 89 . HE# 1 1
172 1 2 1 1 59 TYR QB . 138 . HB# 1 1
173 1 1 1 1 10 PHE QE . 89 . HE# 1 1
173 1 2 1 1 59 TYR QD . 138 . HD# 1 1
174 1 1 1 1 10 PHE QE . 89 . HE# 1 1
174 1 2 1 1 62 PHE H . 141 . HN 1 1
175 1 1 1 1 11 LYS HA . 90 . HA 1 1
175 1 2 1 1 11 LYS QG . 90 . HG# 1 1
176 1 1 1 1 11 LYS HA . 90 . HA 1 1
176 1 2 1 1 14 ASP H . 93 . HN 1 1
177 1 1 1 1 11 LYS H . 90 . HN 1 1
177 1 2 1 1 11 LYS QB . 90 . HB# 1 1
178 1 1 1 1 11 LYS H . 90 . HN 1 1
178 1 2 1 1 11 LYS HB3 . 90 . HB1 1 1
179 1 1 1 1 11 LYS H . 90 . HN 1 1
179 1 2 1 1 11 LYS HB2 . 90 . HB2 1 1
180 1 1 1 1 11 LYS H . 90 . HN 1 1
180 1 2 1 1 11 LYS QG . 90 . HG# 1 1
181 1 1 1 1 11 LYS H . 90 . HN 1 1
181 1 2 1 1 11 LYS HG3 . 90 . HG1 1 1
182 1 1 1 1 11 LYS H . 90 . HN 1 1
182 1 2 1 1 11 LYS HG2 . 90 . HG2 1 1
183 1 1 1 1 12 VAL HA . 91 . HA 1 1
183 1 2 1 1 12 VAL MG1 . 91 . HG1# 1 1
184 1 1 1 1 12 VAL HA . 91 . HA 1 1
184 1 2 1 1 12 VAL MG2 . 91 . HG2# 1 1
185 1 1 1 1 12 VAL HB . 91 . HB 1 1
185 1 2 1 1 13 PHE H . 92 . HN 1 1
186 1 1 1 1 12 VAL HB . 91 . HB 1 1
186 1 2 1 1 13 PHE QD . 92 . HD# 1 1
187 1 1 1 1 12 VAL HB . 91 . HB 1 1
187 1 2 1 1 13 PHE QE . 92 . HE# 1 1
188 1 1 1 1 12 VAL HB . 91 . HB 1 1
188 1 2 1 1 14 ASP H . 93 . HN 1 1
189 1 1 1 1 12 VAL H . 91 . HN 1 1
189 1 2 1 1 12 VAL HB . 91 . HB 1 1
190 1 1 1 1 12 VAL H . 91 . HN 1 1
190 1 2 1 1 12 VAL MG2 . 91 . HG2# 1 1
191 1 1 1 1 12 VAL MG1 . 91 . HG1# 1 1
191 1 2 1 1 13 PHE HA . 92 . HA 1 1
192 1 1 1 1 12 VAL MG1 . 91 . HG1# 1 1
192 1 2 1 1 13 PHE H . 92 . HN 1 1
193 1 1 1 1 12 VAL MG1 . 91 . HG1# 1 1
193 1 2 1 1 13 PHE QB . 92 . HB# 1 1
194 1 1 1 1 12 VAL MG2 . 91 . HG2# 1 1
194 1 2 1 1 13 PHE H . 92 . HN 1 1
195 1 1 1 1 13 PHE HA . 92 . HA 1 1
195 1 2 1 1 13 PHE QD . 92 . HD# 1 1
196 1 1 1 1 13 PHE HA . 92 . HA 1 1
196 1 2 1 1 13 PHE QE . 92 . HE# 1 1
197 1 1 1 1 13 PHE HA . 92 . HA 1 1
197 1 2 1 1 15 LYS H . 94 . HN 1 1
198 1 1 1 1 13 PHE HA . 92 . HA 1 1
198 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
199 1 1 1 1 13 PHE HA . 92 . HA 1 1
199 1 2 1 1 21 ILE MG . 100 . HG2# 1 1
200 1 1 1 1 13 PHE HA . 92 . HA 1 1
200 1 2 1 1 29 VAL QG . 108 . HG# 1 1
201 1 1 1 1 13 PHE HA . 92 . HA 1 1
201 1 2 1 1 29 VAL MG1 . 108 . HG1# 1 1
202 1 1 1 1 13 PHE HA . 92 . HA 1 1
202 1 2 1 1 29 VAL MG2 . 108 . HG2# 1 1
203 1 1 1 1 13 PHE H . 92 . HN 1 1
203 1 2 1 1 13 PHE QB . 92 . HB# 1 1
204 1 1 1 1 13 PHE H . 92 . HN 1 1
204 1 2 1 1 14 ASP H . 93 . HN 1 1
205 1 1 1 1 13 PHE H . 92 . HN 1 1
205 1 2 1 1 29 VAL QG . 108 . HG# 1 1
206 1 1 1 1 13 PHE QB . 92 . HB# 1 1
206 1 2 1 1 14 ASP H . 93 . HN 1 1
207 1 1 1 1 13 PHE QB . 92 . HB# 1 1
207 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
208 1 1 1 1 13 PHE QB . 92 . HB# 1 1
208 1 2 1 1 29 VAL QG . 108 . HG# 1 1
209 1 1 1 1 13 PHE QD . 92 . HD# 1 1
209 1 2 1 1 14 ASP H . 93 . HN 1 1
210 1 1 1 1 13 PHE QD . 92 . HD# 1 1
210 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
211 1 1 1 1 13 PHE QD . 92 . HD# 1 1
211 1 2 1 1 29 VAL MG1 . 108 . HG1# 1 1
212 1 1 1 1 13 PHE QD . 92 . HD# 1 1
212 1 2 1 1 29 VAL MG2 . 108 . HG2# 1 1
213 1 1 1 1 13 PHE QE . 92 . HE# 1 1
213 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
214 1 1 1 1 13 PHE QE . 92 . HE# 1 1
214 1 2 1 1 29 VAL QG . 108 . HG# 1 1
215 1 1 1 1 14 ASP HA . 93 . HA 1 1
215 1 2 1 1 15 LYS H . 94 . HN 1 1
216 1 1 1 1 14 ASP HA . 93 . HA 1 1
216 1 2 1 1 17 GLN H . 96 . HN 1 1
217 1 1 1 1 14 ASP HA . 93 . HA 1 1
217 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
218 1 1 1 1 14 ASP HA . 93 . HA 1 1
218 1 2 1 1 21 ILE MG . 100 . HG2# 1 1
219 1 1 1 1 14 ASP HA . 93 . HA 1 1
219 1 2 1 1 22 SER H . 101 . HN 1 1
220 1 1 1 1 14 ASP H . 93 . HN 1 1
220 1 2 1 1 14 ASP QB . 93 . HB# 1 1
221 1 1 1 1 14 ASP H . 93 . HN 1 1
221 1 2 1 1 14 ASP HB3 . 93 . HB1 1 1
222 1 1 1 1 14 ASP H . 93 . HN 1 1
222 1 2 1 1 14 ASP HB2 . 93 . HB2 1 1
223 1 1 1 1 14 ASP QB . 93 . HB# 1 1
223 1 2 1 1 15 LYS H . 94 . HN 1 1
224 1 1 1 1 14 ASP QB . 93 . HB# 1 1
224 1 2 1 1 16 ASP H . 95 . HN 1 1
225 1 1 1 1 14 ASP QB . 93 . HB# 1 1
225 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
226 1 1 1 1 15 LYS H . 94 . HN 1 1
226 1 2 1 1 15 LYS QB . 94 . HB# 1 1
227 1 1 1 1 15 LYS H . 94 . HN 1 1
227 1 2 1 1 15 LYS HB3 . 94 . HB1 1 1
228 1 1 1 1 15 LYS H . 94 . HN 1 1
228 1 2 1 1 15 LYS HB2 . 94 . HB2 1 1
229 1 1 1 1 15 LYS H . 94 . HN 1 1
229 1 2 1 1 15 LYS HD3 . 94 . HD1 1 1
230 1 1 1 1 15 LYS H . 94 . HN 1 1
230 1 2 1 1 15 LYS HD2 . 94 . HD2 1 1
231 1 1 1 1 15 LYS H . 94 . HN 1 1
231 1 2 1 1 15 LYS HG3 . 94 . HG1 1 1
232 1 1 1 1 15 LYS H . 94 . HN 1 1
232 1 2 1 1 15 LYS HG2 . 94 . HG2 1 1
233 1 1 1 1 15 LYS H . 94 . HN 1 1
233 1 2 1 1 16 ASP H . 95 . HN 1 1
234 1 1 1 1 15 LYS H . 94 . HN 1 1
234 1 2 1 1 17 GLN H . 96 . HN 1 1
235 1 1 1 1 15 LYS H . 94 . HN 1 1
235 1 2 1 1 25 GLU HB3 . 104 . HB2 1 1
236 1 1 1 1 15 LYS H . 94 . HN 1 1
236 1 2 1 1 25 GLU HG3 . 104 . HG1 1 1
237 1 1 1 1 15 LYS QB . 94 . HB# 1 1
237 1 2 1 1 16 ASP H . 95 . HN 1 1
238 1 1 1 1 15 LYS QB . 94 . HB# 1 1
238 1 2 1 1 28 HIS HD1 . 107 . HD1 1 1
239 1 1 1 1 15 LYS HB3 . 94 . HB1 1 1
239 1 2 1 1 16 ASP H . 95 . HN 1 1
240 1 1 1 1 15 LYS HB3 . 94 . HB1 1 1
240 1 2 1 1 17 GLN H . 96 . HN 1 1
241 1 1 1 1 15 LYS HB2 . 94 . HB2 1 1
241 1 2 1 1 16 ASP H . 95 . HN 1 1
242 1 1 1 1 15 LYS HB2 . 94 . HB2 1 1
242 1 2 1 1 17 GLN H . 96 . HN 1 1
243 1 1 1 1 15 LYS QD . 94 . HD# 1 1
243 1 2 1 1 28 HIS HD1 . 107 . HD1 1 1
244 1 1 1 1 15 LYS QE . 94 . HE# 1 1
244 1 2 1 1 28 HIS HD1 . 107 . HD1 1 1
245 1 1 1 1 16 ASP H . 95 . HN 1 1
245 1 2 1 1 16 ASP QB . 95 . HB# 1 1
246 1 1 1 1 16 ASP H . 95 . HN 1 1
246 1 2 1 1 17 GLN HA . 96 . HA 1 1
247 1 1 1 1 16 ASP H . 95 . HN 1 1
247 1 2 1 1 17 GLN H . 96 . HN 1 1
248 1 1 1 1 16 ASP H . 95 . HN 1 1
248 1 2 1 1 18 ASN H . 97 . HN 1 1
249 1 1 1 1 17 GLN HA . 96 . HA 1 1
249 1 2 1 1 17 GLN HG3 . 96 . HG1 1 1
250 1 1 1 1 17 GLN HA . 96 . HA 1 1
250 1 2 1 1 17 GLN HG2 . 96 . HG2 1 1
251 1 1 1 1 17 GLN HA . 96 . HA 1 1
251 1 2 1 1 19 GLY H . 98 . HN 1 1
252 1 1 1 1 17 GLN H . 96 . HN 1 1
252 1 2 1 1 17 GLN HA . 96 . HA 1 1
253 1 1 1 1 17 GLN H . 96 . HN 1 1
253 1 2 1 1 17 GLN QB . 96 . HB# 1 1
254 1 1 1 1 17 GLN H . 96 . HN 1 1
254 1 2 1 1 17 GLN HG3 . 96 . HG1 1 1
255 1 1 1 1 17 GLN H . 96 . HN 1 1
255 1 2 1 1 17 GLN HG2 . 96 . HG2 1 1
256 1 1 1 1 17 GLN H . 96 . HN 1 1
256 1 2 1 1 18 ASN H . 97 . HN 1 1
257 1 1 1 1 17 GLN H . 96 . HN 1 1
257 1 2 1 1 18 ASN QB . 97 . HB# 1 1
258 1 1 1 1 17 GLN QG . 96 . HG# 1 1
258 1 2 1 1 18 ASN H . 97 . HN 1 1
259 1 1 1 1 18 ASN H . 97 . HN 1 1
259 1 2 1 1 18 ASN HB3 . 97 . HB1 1 1
260 1 1 1 1 18 ASN H . 97 . HN 1 1
260 1 2 1 1 18 ASN HB2 . 97 . HB2 1 1
261 1 1 1 1 18 ASN H . 97 . HN 1 1
261 1 2 1 1 19 GLY H . 98 . HN 1 1
262 1 1 1 1 18 ASN H . 97 . HN 1 1
262 1 2 1 1 20 TYR H . 99 . HN 1 1
263 1 1 1 1 19 GLY H . 98 . HN 1 1
263 1 2 1 1 20 TYR H . 99 . HN 1 1
264 1 1 1 1 19 GLY H . 98 . HN 1 1
264 1 2 1 1 20 TYR QB . 99 . HB# 1 1
265 1 1 1 1 19 GLY QA . 98 . HA# 1 1
265 1 2 1 1 20 TYR QD . 99 . HD# 1 1
266 1 1 1 1 20 TYR HA . 99 . HA 1 1
266 1 2 1 1 20 TYR QD . 99 . HD# 1 1
267 1 1 1 1 20 TYR HA . 99 . HA 1 1
267 1 2 1 1 20 TYR QE . 99 . HE# 1 1
268 1 1 1 1 20 TYR HA . 99 . HA 1 1
268 1 2 1 1 21 ILE HB . 100 . HB 1 1
269 1 1 1 1 20 TYR HA . 99 . HA 1 1
269 1 2 1 1 56 GLN QG . 135 . HG# 1 1
270 1 1 1 1 20 TYR H . 99 . HN 1 1
270 1 2 1 1 20 TYR QB . 99 . HB# 1 1
271 1 1 1 1 20 TYR H . 99 . HN 1 1
271 1 2 1 1 20 TYR HB3 . 99 . HB1 1 1
272 1 1 1 1 20 TYR H . 99 . HN 1 1
272 1 2 1 1 20 TYR HB2 . 99 . HB2 1 1
273 1 1 1 1 20 TYR H . 99 . HN 1 1
273 1 2 1 1 20 TYR QD . 99 . HD# 1 1
274 1 1 1 1 20 TYR QB . 99 . HB# 1 1
274 1 2 1 1 21 ILE H . 100 . HN 1 1
275 1 1 1 1 20 TYR QB . 99 . HB# 1 1
275 1 2 1 1 56 GLN HA . 135 . HA 1 1
276 1 1 1 1 20 TYR QB . 99 . HB# 1 1
276 1 2 1 1 56 GLN QG . 135 . HG# 1 1
277 1 1 1 1 20 TYR HB3 . 99 . HB1 1 1
277 1 2 1 1 56 GLN HB3 . 135 . HB2 1 1
278 1 1 1 1 20 TYR HB2 . 99 . HB2 1 1
278 1 2 1 1 56 GLN HB3 . 135 . HB2 1 1
279 1 1 1 1 20 TYR QD . 99 . HD# 1 1
279 1 2 1 1 56 GLN HA . 135 . HA 1 1
280 1 1 1 1 20 TYR QD . 99 . HD# 1 1
280 1 2 1 1 56 GLN QB . 135 . HB# 1 1
281 1 1 1 1 20 TYR QD . 99 . HD# 1 1
281 1 2 1 1 56 GLN QG . 135 . HG# 1 1
282 1 1 1 1 20 TYR QD . 99 . HD# 1 1
282 1 2 1 1 58 ASN HA . 137 . HA 1 1
283 1 1 1 1 20 TYR QD . 99 . HD# 1 1
283 1 2 1 1 58 ASN QB . 137 . HB# 1 1
284 1 1 1 1 20 TYR QE . 99 . HE# 1 1
284 1 2 1 1 56 GLN QB . 135 . HB# 1 1
285 1 1 1 1 20 TYR QE . 99 . HE# 1 1
285 1 2 1 1 58 ASN QB . 137 . HB# 1 1
286 1 1 1 1 21 ILE HA . 100 . HA 1 1
286 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
287 1 1 1 1 21 ILE HA . 100 . HA 1 1
287 1 2 1 1 22 SER H . 101 . HN 1 1
288 1 1 1 1 21 ILE HA . 100 . HA 1 1
288 1 2 1 1 25 GLU HB2 . 104 . HB1 1 1
289 1 1 1 1 21 ILE HA . 100 . HA 1 1
289 1 2 1 1 25 GLU HB3 . 104 . HB2 1 1
290 1 1 1 1 21 ILE HB . 100 . HB 1 1
290 1 2 1 1 22 SER H . 101 . HN 1 1
291 1 1 1 1 21 ILE HB . 100 . HB 1 1
291 1 2 1 1 57 VAL HA . 136 . HA 1 1
292 1 1 1 1 21 ILE HB . 100 . HB 1 1
292 1 2 1 1 57 VAL HB . 136 . HB 1 1
293 1 1 1 1 21 ILE HB . 100 . HB 1 1
293 1 2 1 1 57 VAL H . 136 . HN 1 1
294 1 1 1 1 21 ILE H . 100 . HN 1 1
294 1 2 1 1 21 ILE HB . 100 . HB 1 1
295 1 1 1 1 21 ILE H . 100 . HN 1 1
295 1 2 1 1 21 ILE MD . 100 . HD1# 1 1
296 1 1 1 1 21 ILE H . 100 . HN 1 1
296 1 2 1 1 21 ILE QG . 100 . HG1# 1 1
297 1 1 1 1 21 ILE H . 100 . HN 1 1
297 1 2 1 1 21 ILE MG . 100 . HG2# 1 1
298 1 1 1 1 21 ILE H . 100 . HN 1 1
298 1 2 1 1 57 VAL HB . 136 . HB 1 1
299 1 1 1 1 21 ILE MD . 100 . HD1# 1 1
299 1 2 1 1 62 PHE QB . 141 . HB# 1 1
300 1 1 1 1 21 ILE MD . 100 . HD1# 1 1
300 1 2 1 1 62 PHE QE . 141 . HE# 1 1
301 1 1 1 1 21 ILE MD . 100 . HD1# 1 1
301 1 2 1 1 21 ILE MG . 100 . HG2# 1 1
302 1 1 1 1 21 ILE MG . 100 . HG2# 1 1
302 1 2 1 1 22 SER H . 101 . HN 1 1
303 1 1 1 1 21 ILE MG . 100 . HG2# 1 1
303 1 2 1 1 23 ALA H . 102 . HN 1 1
304 1 1 1 1 21 ILE MG . 100 . HG2# 1 1
304 1 2 1 1 25 GLU H . 104 . HN 1 1
305 1 1 1 1 21 ILE MG . 100 . HG2# 1 1
305 1 2 1 1 25 GLU HB2 . 104 . HB1 1 1
306 1 1 1 1 21 ILE MG . 100 . HG2# 1 1
306 1 2 1 1 25 GLU HB3 . 104 . HB2 1 1
307 1 1 1 1 21 ILE MG . 100 . HG2# 1 1
307 1 2 1 1 26 LEU H . 105 . HN 1 1
308 1 1 1 1 21 ILE MG . 100 . HG2# 1 1
308 1 2 1 1 62 PHE QE . 141 . HE# 1 1
309 1 1 1 1 22 SER HA . 101 . HA 1 1
309 1 2 1 1 23 ALA H . 102 . HN 1 1
310 1 1 1 1 22 SER HA . 101 . HA 1 1
310 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
311 1 1 1 1 22 SER HA . 101 . HA 1 1
311 1 2 1 1 46 ILE MG . 125 . HG2# 1 1
312 1 1 1 1 22 SER HA . 101 . HA 1 1
312 1 2 1 1 56 GLN HG3 . 135 . HG1 1 1
313 1 1 1 1 22 SER HA . 101 . HA 1 1
313 1 2 1 1 56 GLN HG2 . 135 . HG2 1 1
314 1 1 1 1 22 SER HA . 101 . HA 1 1
314 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
315 1 1 1 1 22 SER H . 101 . HN 1 1
315 1 2 1 1 25 GLU H . 104 . HN 1 1
316 1 1 1 1 22 SER H . 101 . HN 1 1
316 1 2 1 1 25 GLU HB2 . 104 . HB1 1 1
317 1 1 1 1 22 SER H . 101 . HN 1 1
317 1 2 1 1 57 VAL HB . 136 . HB 1 1
318 1 1 1 1 22 SER QB . 101 . HB# 1 1
318 1 2 1 1 23 ALA H . 102 . HN 1 1
319 1 1 1 1 23 ALA HA . 102 . HA 1 1
319 1 2 1 1 26 LEU HG . 105 . HG 1 1
320 1 1 1 1 23 ALA HA . 102 . HA 1 1
320 1 2 1 1 26 LEU H . 105 . HN 1 1
321 1 1 1 1 23 ALA HA . 102 . HA 1 1
321 1 2 1 1 26 LEU QB . 105 . HB# 1 1
322 1 1 1 1 23 ALA HA . 102 . HA 1 1
322 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
323 1 1 1 1 23 ALA HA . 102 . HA 1 1
323 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
324 1 1 1 1 23 ALA HA . 102 . HA 1 1
324 1 2 1 1 46 ILE QG . 125 . HG1# 1 1
325 1 1 1 1 23 ALA HA . 102 . HA 1 1
325 1 2 1 1 46 ILE HG13 . 125 . HG11 1 1
326 1 1 1 1 23 ALA HA . 102 . HA 1 1
326 1 2 1 1 46 ILE HG12 . 125 . HG12 1 1
327 1 1 1 1 23 ALA H . 102 . HN 1 1
327 1 2 1 1 23 ALA MB . 102 . HB# 1 1
328 1 1 1 1 23 ALA H . 102 . HN 1 1
328 1 2 1 1 24 SER H . 103 . HN 1 1
329 1 1 1 1 23 ALA H . 102 . HN 1 1
329 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
330 1 1 1 1 23 ALA H . 102 . HN 1 1
330 1 2 1 1 46 ILE MG . 125 . HG2# 1 1
331 1 1 1 1 23 ALA H . 102 . HN 1 1
331 1 2 1 1 56 GLN QG . 135 . HG# 1 1
332 1 1 1 1 23 ALA H . 102 . HN 1 1
332 1 2 1 1 57 VAL H . 136 . HN 1 1
333 1 1 1 1 23 ALA MB . 102 . HB# 1 1
333 1 2 1 1 24 SER HA . 103 . HA 1 1
334 1 1 1 1 23 ALA MB . 102 . HB# 1 1
334 1 2 1 1 24 SER H . 103 . HN 1 1
335 1 1 1 1 23 ALA MB . 102 . HB# 1 1
335 1 2 1 1 25 GLU H . 104 . HN 1 1
336 1 1 1 1 23 ALA MB . 102 . HB# 1 1
336 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
337 1 1 1 1 23 ALA MB . 102 . HB# 1 1
337 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
338 1 1 1 1 23 ALA MB . 102 . HB# 1 1
338 1 2 1 1 46 ILE MG . 125 . HG2# 1 1
339 1 1 1 1 24 SER HA . 103 . HA 1 1
339 1 2 1 1 26 LEU H . 105 . HN 1 1
340 1 1 1 1 24 SER HA . 103 . HA 1 1
340 1 2 1 1 27 ARG H . 106 . HN 1 1
341 1 1 1 1 24 SER HA . 103 . HA 1 1
341 1 2 1 1 27 ARG HB3 . 106 . HB1 1 1
342 1 1 1 1 24 SER HA . 103 . HA 1 1
342 1 2 1 1 27 ARG HB2 . 106 . HB2 1 1
343 1 1 1 1 24 SER HA . 103 . HA 1 1
343 1 2 1 1 27 ARG QG . 106 . HG# 1 1
344 1 1 1 1 24 SER HA . 103 . HA 1 1
344 1 2 1 1 27 ARG HG3 . 106 . HG1 1 1
345 1 1 1 1 24 SER HA . 103 . HA 1 1
345 1 2 1 1 27 ARG HG2 . 106 . HG2 1 1
346 1 1 1 1 24 SER H . 103 . HN 1 1
346 1 2 1 1 24 SER QB . 103 . HB# 1 1
347 1 1 1 1 24 SER H . 103 . HN 1 1
347 1 2 1 1 24 SER HB3 . 103 . HB1 1 1
348 1 1 1 1 24 SER H . 103 . HN 1 1
348 1 2 1 1 24 SER HB2 . 103 . HB2 1 1
349 1 1 1 1 24 SER H . 103 . HN 1 1
349 1 2 1 1 25 GLU H . 104 . HN 1 1
350 1 1 1 1 24 SER QB . 103 . HB# 1 1
350 1 2 1 1 25 GLU H . 104 . HN 1 1
351 1 1 1 1 25 GLU HA . 104 . HA 1 1
351 1 2 1 1 25 GLU HG3 . 104 . HG1 1 1
352 1 1 1 1 25 GLU HA . 104 . HA 1 1
352 1 2 1 1 25 GLU HG2 . 104 . HG2 1 1
353 1 1 1 1 25 GLU H . 104 . HN 1 1
353 1 2 1 1 25 GLU HB2 . 104 . HB1 1 1
354 1 1 1 1 25 GLU H . 104 . HN 1 1
354 1 2 1 1 25 GLU HG2 . 104 . HG2 1 1
355 1 1 1 1 25 GLU H . 104 . HN 1 1
355 1 2 1 1 26 LEU H . 105 . HN 1 1
356 1 1 1 1 25 GLU H . 104 . HN 1 1
356 1 2 1 1 26 LEU HB3 . 105 . HB1 1 1
357 1 1 1 1 25 GLU H . 104 . HN 1 1
357 1 2 1 1 26 LEU HB2 . 105 . HB2 1 1
358 1 1 1 1 25 GLU H . 104 . HN 1 1
358 1 2 1 1 27 ARG H . 106 . HN 1 1
359 1 1 1 1 25 GLU HB2 . 104 . HB1 1 1
359 1 2 1 1 26 LEU H . 105 . HN 1 1
360 1 1 1 1 26 LEU HA . 105 . HA 1 1
360 1 2 1 1 26 LEU MD1 . 105 . HD1# 1 1
361 1 1 1 1 26 LEU HA . 105 . HA 1 1
361 1 2 1 1 26 LEU MD2 . 105 . HD2# 1 1
362 1 1 1 1 26 LEU HA . 105 . HA 1 1
362 1 2 1 1 28 HIS H . 107 . HN 1 1
363 1 1 1 1 26 LEU HA . 105 . HA 1 1
363 1 2 1 1 29 VAL HB . 108 . HB 1 1
364 1 1 1 1 26 LEU HA . 105 . HA 1 1
364 1 2 1 1 29 VAL H . 108 . HN 1 1
365 1 1 1 1 26 LEU HA . 105 . HA 1 1
365 1 2 1 1 29 VAL QG . 108 . HG# 1 1
366 1 1 1 1 26 LEU HA . 105 . HA 1 1
366 1 2 1 1 29 VAL MG1 . 108 . HG1# 1 1
367 1 1 1 1 26 LEU HA . 105 . HA 1 1
367 1 2 1 1 29 VAL MG2 . 108 . HG2# 1 1
368 1 1 1 1 26 LEU HA . 105 . HA 1 1
368 1 2 1 1 30 MET H . 109 . HN 1 1
369 1 1 1 1 26 LEU H . 105 . HN 1 1
369 1 2 1 1 26 LEU HB3 . 105 . HB1 1 1
370 1 1 1 1 26 LEU H . 105 . HN 1 1
370 1 2 1 1 26 LEU HB2 . 105 . HB2 1 1
371 1 1 1 1 26 LEU H . 105 . HN 1 1
371 1 2 1 1 26 LEU MD2 . 105 . HD2# 1 1
372 1 1 1 1 26 LEU H . 105 . HN 1 1
372 1 2 1 1 27 ARG H . 106 . HN 1 1
373 1 1 1 1 26 LEU H . 105 . HN 1 1
373 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
374 1 1 1 1 26 LEU QB . 105 . HB# 1 1
374 1 2 1 1 27 ARG H . 106 . HN 1 1
375 1 1 1 1 26 LEU QB . 105 . HB# 1 1
375 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
376 1 1 1 1 26 LEU HB3 . 105 . HB1 1 1
376 1 2 1 1 26 LEU MD2 . 105 . HD2# 1 1
377 1 1 1 1 26 LEU HB3 . 105 . HB1 1 1
377 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
378 1 1 1 1 26 LEU HB2 . 105 . HB2 1 1
378 1 2 1 1 26 LEU MD2 . 105 . HD2# 1 1
379 1 1 1 1 26 LEU HB2 . 105 . HB2 1 1
379 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
380 1 1 1 1 26 LEU MD1 . 105 . HD1# 1 1
380 1 2 1 1 27 ARG HA . 106 . HA 1 1
381 1 1 1 1 26 LEU MD1 . 105 . HD1# 1 1
381 1 2 1 1 30 MET HA . 109 . HA 1 1
382 1 1 1 1 26 LEU MD1 . 105 . HD1# 1 1
382 1 2 1 1 30 MET QB . 109 . HB# 1 1
383 1 1 1 1 26 LEU MD1 . 105 . HD1# 1 1
383 1 2 1 1 30 MET ME . 109 . HE# 1 1
384 1 1 1 1 26 LEU MD2 . 105 . HD2# 1 1
384 1 2 1 1 30 MET H . 109 . HN 1 1
385 1 1 1 1 26 LEU MD2 . 105 . HD2# 1 1
385 1 2 1 1 30 MET ME . 109 . HE# 1 1
386 1 1 1 1 26 LEU MD2 . 105 . HD2# 1 1
386 1 2 1 1 65 MET ME . 144 . HE# 1 1
387 1 1 1 1 27 ARG HA . 106 . HA 1 1
387 1 2 1 1 27 ARG HD3 . 106 . HD1 1 1
388 1 1 1 1 27 ARG HA . 106 . HA 1 1
388 1 2 1 1 27 ARG HD2 . 106 . HD2 1 1
389 1 1 1 1 27 ARG HA . 106 . HA 1 1
389 1 2 1 1 30 MET H . 109 . HN 1 1
390 1 1 1 1 27 ARG HA . 106 . HA 1 1
390 1 2 1 1 30 MET QB . 109 . HB# 1 1
391 1 1 1 1 27 ARG HA . 106 . HA 1 1
391 1 2 1 1 30 MET HG3 . 109 . HG1 1 1
392 1 1 1 1 27 ARG HA . 106 . HA 1 1
392 1 2 1 1 30 MET HG2 . 109 . HG2 1 1
393 1 1 1 1 27 ARG HA . 106 . HA 1 1
393 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
394 1 1 1 1 27 ARG HA . 106 . HA 1 1
394 1 2 1 1 42 VAL MG2 . 121 . HG2# 1 1
395 1 1 1 1 27 ARG H . 106 . HN 1 1
395 1 2 1 1 27 ARG QB . 106 . HB# 1 1
396 1 1 1 1 27 ARG H . 106 . HN 1 1
396 1 2 1 1 27 ARG HB3 . 106 . HB1 1 1
397 1 1 1 1 27 ARG H . 106 . HN 1 1
397 1 2 1 1 27 ARG HB2 . 106 . HB2 1 1
398 1 1 1 1 27 ARG H . 106 . HN 1 1
398 1 2 1 1 27 ARG HD3 . 106 . HD1 1 1
399 1 1 1 1 27 ARG H . 106 . HN 1 1
399 1 2 1 1 27 ARG HD2 . 106 . HD2 1 1
400 1 1 1 1 27 ARG H . 106 . HN 1 1
400 1 2 1 1 27 ARG QG . 106 . HG# 1 1
401 1 1 1 1 27 ARG H . 106 . HN 1 1
401 1 2 1 1 27 ARG HG3 . 106 . HG1 1 1
402 1 1 1 1 27 ARG H . 106 . HN 1 1
402 1 2 1 1 27 ARG HG2 . 106 . HG2 1 1
403 1 1 1 1 27 ARG H . 106 . HN 1 1
403 1 2 1 1 28 HIS H . 107 . HN 1 1
404 1 1 1 1 27 ARG H . 106 . HN 1 1
404 1 2 1 1 29 VAL H . 108 . HN 1 1
405 1 1 1 1 27 ARG H . 106 . HN 1 1
405 1 2 1 1 30 MET H . 109 . HN 1 1
406 1 1 1 1 27 ARG H . 106 . HN 1 1
406 1 2 1 1 30 MET QB . 109 . HB# 1 1
407 1 1 1 1 27 ARG H . 106 . HN 1 1
407 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
408 1 1 1 1 27 ARG QB . 106 . HB# 1 1
408 1 2 1 1 28 HIS H . 107 . HN 1 1
409 1 1 1 1 27 ARG HB3 . 106 . HB1 1 1
409 1 2 1 1 28 HIS H . 107 . HN 1 1
410 1 1 1 1 27 ARG HB3 . 106 . HB1 1 1
410 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
411 1 1 1 1 27 ARG HB2 . 106 . HB2 1 1
411 1 2 1 1 28 HIS H . 107 . HN 1 1
412 1 1 1 1 27 ARG HB2 . 106 . HB2 1 1
412 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
413 1 1 1 1 27 ARG QD . 106 . HD# 1 1
413 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
414 1 1 1 1 27 ARG HD3 . 106 . HD1 1 1
414 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
415 1 1 1 1 27 ARG HD2 . 106 . HD2 1 1
415 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
416 1 1 1 1 27 ARG HG3 . 106 . HG1 1 1
416 1 2 1 1 28 HIS H . 107 . HN 1 1
417 1 1 1 1 27 ARG HG2 . 106 . HG2 1 1
417 1 2 1 1 28 HIS H . 107 . HN 1 1
418 1 1 1 1 28 HIS HA . 107 . HA 1 1
418 1 2 1 1 28 HIS HD1 . 107 . HD1 1 1
419 1 1 1 1 28 HIS HA . 107 . HA 1 1
419 1 2 1 1 31 ILE HB . 110 . HB 1 1
420 1 1 1 1 28 HIS HA . 107 . HA 1 1
420 1 2 1 1 31 ILE H . 110 . HN 1 1
421 1 1 1 1 28 HIS HA . 107 . HA 1 1
421 1 2 1 1 31 ILE MD . 110 . HD1# 1 1
422 1 1 1 1 28 HIS HA . 107 . HA 1 1
422 1 2 1 1 32 ASN H . 111 . HN 1 1
423 1 1 1 1 28 HIS HA . 107 . HA 1 1
423 1 2 1 1 32 ASN HB3 . 111 . HB1 1 1
424 1 1 1 1 28 HIS H . 107 . HN 1 1
424 1 2 1 1 28 HIS HB3 . 107 . HB1 1 1
425 1 1 1 1 28 HIS H . 107 . HN 1 1
425 1 2 1 1 28 HIS HB2 . 107 . HB2 1 1
426 1 1 1 1 28 HIS H . 107 . HN 1 1
426 1 2 1 1 29 VAL H . 108 . HN 1 1
427 1 1 1 1 28 HIS H . 107 . HN 1 1
427 1 2 1 1 29 VAL QG . 108 . HG# 1 1
428 1 1 1 1 28 HIS H . 107 . HN 1 1
428 1 2 1 1 30 MET QB . 109 . HB# 1 1
429 1 1 1 1 28 HIS H . 107 . HN 1 1
429 1 2 1 1 31 ILE H . 110 . HN 1 1
430 1 1 1 1 28 HIS H . 107 . HN 1 1
430 1 2 1 1 31 ILE MD . 110 . HD1# 1 1
431 1 1 1 1 28 HIS QB . 107 . HB# 1 1
431 1 2 1 1 29 VAL H . 108 . HN 1 1
432 1 1 1 1 28 HIS QB . 107 . HB# 1 1
432 1 2 1 1 30 MET H . 109 . HN 1 1
433 1 1 1 1 28 HIS HD1 . 107 . HD1 1 1
433 1 2 1 1 29 VAL QG . 108 . HG# 1 1
434 1 1 1 1 29 VAL HA . 108 . HA 1 1
434 1 2 1 1 32 ASN H . 111 . HN 1 1
435 1 1 1 1 29 VAL HA . 108 . HA 1 1
435 1 2 1 1 32 ASN QB . 111 . HB# 1 1
436 1 1 1 1 29 VAL H . 108 . HN 1 1
436 1 2 1 1 29 VAL HB . 108 . HB 1 1
437 1 1 1 1 29 VAL H . 108 . HN 1 1
437 1 2 1 1 29 VAL QG . 108 . HG# 1 1
438 1 1 1 1 29 VAL H . 108 . HN 1 1
438 1 2 1 1 30 MET H . 109 . HN 1 1
439 1 1 1 1 29 VAL H . 108 . HN 1 1
439 1 2 1 1 31 ILE MD . 110 . HD1# 1 1
440 1 1 1 1 29 VAL QG . 108 . HG# 1 1
440 1 2 1 1 30 MET HA . 109 . HA 1 1
441 1 1 1 1 29 VAL QG . 108 . HG# 1 1
441 1 2 1 1 30 MET QG . 109 . HG# 1 1
442 1 1 1 1 29 VAL QG . 108 . HG# 1 1
442 1 2 1 1 32 ASN HB2 . 111 . HB2 1 1
443 1 1 1 1 29 VAL QG . 108 . HG# 1 1
443 1 2 1 1 33 LEU QB . 112 . HB# 1 1
444 1 1 1 1 29 VAL MG1 . 108 . HG1# 1 1
444 1 2 1 1 30 MET H . 109 . HN 1 1
445 1 1 1 1 29 VAL MG2 . 108 . HG2# 1 1
445 1 2 1 1 30 MET H . 109 . HN 1 1
446 1 1 1 1 30 MET HA . 109 . HA 1 1
446 1 2 1 1 30 MET ME . 109 . HE# 1 1
447 1 1 1 1 30 MET HA . 109 . HA 1 1
447 1 2 1 1 30 MET QG . 109 . HG# 1 1
448 1 1 1 1 30 MET HA . 109 . HA 1 1
448 1 2 1 1 30 MET HG3 . 109 . HG1 1 1
449 1 1 1 1 30 MET HA . 109 . HA 1 1
449 1 2 1 1 30 MET HG2 . 109 . HG2 1 1
450 1 1 1 1 30 MET HA . 109 . HA 1 1
450 1 2 1 1 32 ASN H . 111 . HN 1 1
451 1 1 1 1 30 MET HA . 109 . HA 1 1
451 1 2 1 1 33 LEU H . 112 . HN 1 1
452 1 1 1 1 30 MET HA . 109 . HA 1 1
452 1 2 1 1 33 LEU QB . 112 . HB# 1 1
453 1 1 1 1 30 MET HA . 109 . HA 1 1
453 1 2 1 1 33 LEU HB3 . 112 . HB1 1 1
454 1 1 1 1 30 MET HA . 109 . HA 1 1
454 1 2 1 1 33 LEU HB2 . 112 . HB2 1 1
455 1 1 1 1 30 MET HA . 109 . HA 1 1
455 1 2 1 1 33 LEU MD1 . 112 . HD1# 1 1
456 1 1 1 1 30 MET HA . 109 . HA 1 1
456 1 2 1 1 33 LEU MD2 . 112 . HD2# 1 1
457 1 1 1 1 30 MET H . 109 . HN 1 1
457 1 2 1 1 30 MET QB . 109 . HB# 1 1
458 1 1 1 1 30 MET H . 109 . HN 1 1
458 1 2 1 1 30 MET HB3 . 109 . HB1 1 1
459 1 1 1 1 30 MET H . 109 . HN 1 1
459 1 2 1 1 30 MET HB2 . 109 . HB2 1 1
460 1 1 1 1 30 MET H . 109 . HN 1 1
460 1 2 1 1 30 MET QG . 109 . HG# 1 1
461 1 1 1 1 30 MET H . 109 . HN 1 1
461 1 2 1 1 31 ILE MD . 110 . HD1# 1 1
462 1 1 1 1 30 MET H . 109 . HN 1 1
462 1 2 1 1 32 ASN H . 111 . HN 1 1
463 1 1 1 1 30 MET QB . 109 . HB# 1 1
463 1 2 1 1 31 ILE HA . 110 . HA 1 1
464 1 1 1 1 30 MET QB . 109 . HB# 1 1
464 1 2 1 1 37 LEU H . 116 . HN 1 1
465 1 1 1 1 30 MET ME . 109 . HE# 1 1
465 1 2 1 1 37 LEU QD . 116 . HD# 1 1
466 1 1 1 1 30 MET QG . 109 . HG# 1 1
466 1 2 1 1 37 LEU QD . 116 . HD# 1 1
467 1 1 1 1 31 ILE HA . 110 . HA 1 1
467 1 2 1 1 34 GLY H . 113 . HN 1 1
468 1 1 1 1 31 ILE HA . 110 . HA 1 1
468 1 2 1 1 35 GLU H . 114 . HN 1 1
469 1 1 1 1 31 ILE HA . 110 . HA 1 1
469 1 2 1 1 36 LYS QB . 115 . HB# 1 1
470 1 1 1 1 31 ILE HA . 110 . HA 1 1
470 1 2 1 1 36 LYS QG . 115 . HG# 1 1
471 1 1 1 1 31 ILE HB . 110 . HB 1 1
471 1 2 1 1 31 ILE MD . 110 . HD1# 1 1
472 1 1 1 1 31 ILE H . 110 . HN 1 1
472 1 2 1 1 31 ILE MD . 110 . HD1# 1 1
473 1 1 1 1 31 ILE H . 110 . HN 1 1
473 1 2 1 1 31 ILE QG . 110 . HG1# 1 1
474 1 1 1 1 31 ILE H . 110 . HN 1 1
474 1 2 1 1 32 ASN H . 111 . HN 1 1
475 1 1 1 1 31 ILE QG . 110 . HG1# 1 1
475 1 2 1 1 32 ASN H . 111 . HN 1 1
476 1 1 1 1 31 ILE MG . 110 . HG2# 1 1
476 1 2 1 1 32 ASN HA . 111 . HA 1 1
477 1 1 1 1 31 ILE MG . 110 . HG2# 1 1
477 1 2 1 1 32 ASN H . 111 . HN 1 1
478 1 1 1 1 31 ILE MG . 110 . HG2# 1 1
478 1 2 1 1 32 ASN HB3 . 111 . HB1 1 1
479 1 1 1 1 32 ASN H . 111 . HN 1 1
479 1 2 1 1 32 ASN HB3 . 111 . HB1 1 1
480 1 1 1 1 32 ASN H . 111 . HN 1 1
480 1 2 1 1 32 ASN HB2 . 111 . HB2 1 1
481 1 1 1 1 32 ASN H . 111 . HN 1 1
481 1 2 1 1 33 LEU QB . 112 . HB# 1 1
482 1 1 1 1 32 ASN HB2 . 111 . HB2 1 1
482 1 2 1 1 33 LEU HA . 112 . HA 1 1
483 1 1 1 1 32 ASN HB2 . 111 . HB2 1 1
483 1 2 1 1 33 LEU H . 112 . HN 1 1
484 1 1 1 1 32 ASN HB2 . 111 . HB2 1 1
484 1 2 1 1 33 LEU QD . 112 . HD# 1 1
485 1 1 1 1 33 LEU HA . 112 . HA 1 1
485 1 2 1 1 33 LEU QD . 112 . HD# 1 1
486 1 1 1 1 33 LEU HA . 112 . HA 1 1
486 1 2 1 1 33 LEU MD1 . 112 . HD1# 1 1
487 1 1 1 1 33 LEU HA . 112 . HA 1 1
487 1 2 1 1 33 LEU MD2 . 112 . HD2# 1 1
488 1 1 1 1 33 LEU H . 112 . HN 1 1
488 1 2 1 1 33 LEU QB . 112 . HB# 1 1
489 1 1 1 1 33 LEU H . 112 . HN 1 1
489 1 2 1 1 33 LEU QD . 112 . HD# 1 1
490 1 1 1 1 33 LEU H . 112 . HN 1 1
490 1 2 1 1 33 LEU MD1 . 112 . HD1# 1 1
491 1 1 1 1 33 LEU H . 112 . HN 1 1
491 1 2 1 1 33 LEU MD2 . 112 . HD2# 1 1
492 1 1 1 1 33 LEU H . 112 . HN 1 1
492 1 2 1 1 34 GLY H . 113 . HN 1 1
493 1 1 1 1 33 LEU HB3 . 112 . HB1 1 1
493 1 2 1 1 34 GLY H . 113 . HN 1 1
494 1 1 1 1 33 LEU HB2 . 112 . HB2 1 1
494 1 2 1 1 34 GLY H . 113 . HN 1 1
495 1 1 1 1 33 LEU QD . 112 . HD# 1 1
495 1 2 1 1 34 GLY H . 113 . HN 1 1
496 1 1 1 1 33 LEU QD . 112 . HD# 1 1
496 1 2 1 1 35 GLU H . 114 . HN 1 1
497 1 1 1 1 35 GLU HA . 114 . HA 1 1
497 1 2 1 1 35 GLU QG . 114 . HG# 1 1
498 1 1 1 1 35 GLU HA . 114 . HA 1 1
498 1 2 1 1 36 LYS H . 115 . HN 1 1
499 1 1 1 1 35 GLU HA . 114 . HA 1 1
499 1 2 1 1 36 LYS QG . 115 . HG# 1 1
500 1 1 1 1 35 GLU H . 114 . HN 1 1
500 1 2 1 1 35 GLU QB . 114 . HB# 1 1
501 1 1 1 1 35 GLU H . 114 . HN 1 1
501 1 2 1 1 35 GLU HB3 . 114 . HB1 1 1
502 1 1 1 1 35 GLU H . 114 . HN 1 1
502 1 2 1 1 35 GLU HB2 . 114 . HB2 1 1
503 1 1 1 1 35 GLU H . 114 . HN 1 1
503 1 2 1 1 35 GLU QG . 114 . HG# 1 1
504 1 1 1 1 35 GLU H . 114 . HN 1 1
504 1 2 1 1 36 LYS H . 115 . HN 1 1
505 1 1 1 1 35 GLU QB . 114 . HB# 1 1
505 1 2 1 1 36 LYS H . 115 . HN 1 1
506 1 1 1 1 35 GLU QG . 114 . HG# 1 1
506 1 2 1 1 37 LEU QD . 116 . HD# 1 1
507 1 1 1 1 36 LYS HA . 115 . HA 1 1
507 1 2 1 1 37 LEU H . 116 . HN 1 1
508 1 1 1 1 36 LYS H . 115 . HN 1 1
508 1 2 1 1 36 LYS QB . 115 . HB# 1 1
509 1 1 1 1 36 LYS H . 115 . HN 1 1
509 1 2 1 1 36 LYS QG . 115 . HG# 1 1
510 1 1 1 1 36 LYS H . 115 . HN 1 1
510 1 2 1 1 36 LYS HG3 . 115 . HG1 1 1
511 1 1 1 1 36 LYS H . 115 . HN 1 1
511 1 2 1 1 36 LYS HG2 . 115 . HG2 1 1
512 1 1 1 1 36 LYS H . 115 . HN 1 1
512 1 2 1 1 37 LEU H . 116 . HN 1 1
513 1 1 1 1 36 LYS H . 115 . HN 1 1
513 1 2 1 1 37 LEU MD1 . 116 . HD1# 1 1
514 1 1 1 1 36 LYS H . 115 . HN 1 1
514 1 2 1 1 37 LEU MD2 . 116 . HD2# 1 1
515 1 1 1 1 36 LYS QB . 115 . HB# 1 1
515 1 2 1 1 37 LEU H . 116 . HN 1 1
516 1 1 1 1 36 LYS QG . 115 . HG# 1 1
516 1 2 1 1 37 LEU HA . 116 . HA 1 1
517 1 1 1 1 37 LEU HA . 116 . HA 1 1
517 1 2 1 1 37 LEU QD . 116 . HD# 1 1
518 1 1 1 1 37 LEU HA . 116 . HA 1 1
518 1 2 1 1 37 LEU MD1 . 116 . HD1# 1 1
519 1 1 1 1 37 LEU HA . 116 . HA 1 1
519 1 2 1 1 37 LEU MD2 . 116 . HD2# 1 1
520 1 1 1 1 37 LEU HA . 116 . HA 1 1
520 1 2 1 1 38 THR H . 117 . HN 1 1
521 1 1 1 1 37 LEU HA . 116 . HA 1 1
521 1 2 1 1 38 THR MG . 117 . HG2# 1 1
522 1 1 1 1 37 LEU H . 116 . HN 1 1
522 1 2 1 1 37 LEU HB3 . 116 . HB1 1 1
523 1 1 1 1 37 LEU H . 116 . HN 1 1
523 1 2 1 1 37 LEU QD . 116 . HD# 1 1
524 1 1 1 1 37 LEU H . 116 . HN 1 1
524 1 2 1 1 37 LEU MD1 . 116 . HD1# 1 1
525 1 1 1 1 37 LEU H . 116 . HN 1 1
525 1 2 1 1 37 LEU MD2 . 116 . HD2# 1 1
526 1 1 1 1 37 LEU HB3 . 116 . HB1 1 1
526 1 2 1 1 38 THR H . 117 . HN 1 1
527 1 1 1 1 37 LEU HB3 . 116 . HB1 1 1
527 1 2 1 1 41 GLU QB . 120 . HB# 1 1
528 1 1 1 1 37 LEU HB3 . 116 . HB1 1 1
528 1 2 1 1 41 GLU HG3 . 120 . HG1 1 1
529 1 1 1 1 37 LEU HB3 . 116 . HB1 1 1
529 1 2 1 1 41 GLU HG2 . 120 . HG2 1 1
530 1 1 1 1 37 LEU HB3 . 116 . HB1 1 1
530 1 2 1 1 42 VAL HA . 121 . HA 1 1
531 1 1 1 1 37 LEU HB3 . 116 . HB1 1 1
531 1 2 1 1 42 VAL H . 121 . HN 1 1
532 1 1 1 1 37 LEU HB3 . 116 . HB1 1 1
532 1 2 1 1 42 VAL MG2 . 121 . HG2# 1 1
533 1 1 1 1 37 LEU HB2 . 116 . HB2 1 1
533 1 2 1 1 41 GLU QB . 120 . HB# 1 1
534 1 1 1 1 37 LEU HB2 . 116 . HB2 1 1
534 1 2 1 1 41 GLU HG3 . 120 . HG1 1 1
535 1 1 1 1 37 LEU HB2 . 116 . HB2 1 1
535 1 2 1 1 41 GLU HG2 . 120 . HG2 1 1
536 1 1 1 1 37 LEU HB2 . 116 . HB2 1 1
536 1 2 1 1 42 VAL MG2 . 121 . HG2# 1 1
537 1 1 1 1 37 LEU QD . 116 . HD# 1 1
537 1 2 1 1 38 THR H . 117 . HN 1 1
538 1 1 1 1 37 LEU QD . 116 . HD# 1 1
538 1 2 1 1 42 VAL HA . 121 . HA 1 1
539 1 1 1 1 37 LEU QD . 116 . HD# 1 1
539 1 2 1 1 42 VAL MG2 . 121 . HG2# 1 1
540 1 1 1 1 37 LEU QD . 116 . HD# 1 1
540 1 2 1 1 45 MET ME . 124 . HE# 1 1
541 1 1 1 1 37 LEU MD1 . 116 . HD1# 1 1
541 1 2 1 1 38 THR H . 117 . HN 1 1
542 1 1 1 1 37 LEU MD2 . 116 . HD2# 1 1
542 1 2 1 1 38 THR H . 117 . HN 1 1
543 1 1 1 1 38 THR HA . 117 . HA 1 1
543 1 2 1 1 38 THR MG . 117 . HG2# 1 1
544 1 1 1 1 38 THR HA . 117 . HA 1 1
544 1 2 1 1 39 ASP H . 118 . HN 1 1
545 1 1 1 1 38 THR HA . 117 . HA 1 1
545 1 2 1 1 40 GLU H . 119 . HN 1 1
546 1 1 1 1 38 THR HA . 117 . HA 1 1
546 1 2 1 1 41 GLU H . 120 . HN 1 1
547 1 1 1 1 38 THR HB . 117 . HB 1 1
547 1 2 1 1 39 ASP H . 118 . HN 1 1
548 1 1 1 1 38 THR HB . 117 . HB 1 1
548 1 2 1 1 40 GLU H . 119 . HN 1 1
549 1 1 1 1 38 THR H . 117 . HN 1 1
549 1 2 1 1 38 THR HB . 117 . HB 1 1
550 1 1 1 1 38 THR H . 117 . HN 1 1
550 1 2 1 1 38 THR MG . 117 . HG2# 1 1
551 1 1 1 1 38 THR H . 117 . HN 1 1
551 1 2 1 1 41 GLU QB . 120 . HB# 1 1
552 1 1 1 1 38 THR H . 117 . HN 1 1
552 1 2 1 1 41 GLU QG . 120 . HG# 1 1
553 1 1 1 1 38 THR H . 117 . HN 1 1
553 1 2 1 1 41 GLU HG3 . 120 . HG1 1 1
554 1 1 1 1 38 THR H . 117 . HN 1 1
554 1 2 1 1 41 GLU HG2 . 120 . HG2 1 1
555 1 1 1 1 38 THR MG . 117 . HG2# 1 1
555 1 2 1 1 39 ASP H . 118 . HN 1 1
556 1 1 1 1 39 ASP HA . 118 . HA 1 1
556 1 2 1 1 41 GLU H . 120 . HN 1 1
557 1 1 1 1 39 ASP HA . 118 . HA 1 1
557 1 2 1 1 42 VAL HB . 121 . HB 1 1
558 1 1 1 1 39 ASP HA . 118 . HA 1 1
558 1 2 1 1 42 VAL H . 121 . HN 1 1
559 1 1 1 1 39 ASP HA . 118 . HA 1 1
559 1 2 1 1 42 VAL MG1 . 121 . HG1# 1 1
560 1 1 1 1 39 ASP HA . 118 . HA 1 1
560 1 2 1 1 42 VAL MG2 . 121 . HG2# 1 1
561 1 1 1 1 39 ASP HA . 118 . HA 1 1
561 1 2 1 1 43 GLU H . 122 . HN 1 1
562 1 1 1 1 39 ASP H . 118 . HN 1 1
562 1 2 1 1 39 ASP QB . 118 . HB# 1 1
563 1 1 1 1 39 ASP H . 118 . HN 1 1
563 1 2 1 1 40 GLU H . 119 . HN 1 1
564 1 1 1 1 40 GLU HA . 119 . HA 1 1
564 1 2 1 1 40 GLU QB . 119 . HB# 1 1
565 1 1 1 1 40 GLU HA . 119 . HA 1 1
565 1 2 1 1 40 GLU QG . 119 . HG# 1 1
566 1 1 1 1 40 GLU HA . 119 . HA 1 1
566 1 2 1 1 40 GLU HG3 . 119 . HG1 1 1
567 1 1 1 1 40 GLU HA . 119 . HA 1 1
567 1 2 1 1 40 GLU HG2 . 119 . HG2 1 1
568 1 1 1 1 40 GLU HA . 119 . HA 1 1
568 1 2 1 1 43 GLU H . 122 . HN 1 1
569 1 1 1 1 40 GLU HA . 119 . HA 1 1
569 1 2 1 1 43 GLU QB . 122 . HB# 1 1
570 1 1 1 1 40 GLU HA . 119 . HA 1 1
570 1 2 1 1 44 GLN H . 123 . HN 1 1
571 1 1 1 1 40 GLU H . 119 . HN 1 1
571 1 2 1 1 40 GLU QB . 119 . HB# 1 1
572 1 1 1 1 40 GLU H . 119 . HN 1 1
572 1 2 1 1 40 GLU HB3 . 119 . HB1 1 1
573 1 1 1 1 40 GLU H . 119 . HN 1 1
573 1 2 1 1 40 GLU HB2 . 119 . HB2 1 1
574 1 1 1 1 40 GLU H . 119 . HN 1 1
574 1 2 1 1 40 GLU QG . 119 . HG# 1 1
575 1 1 1 1 40 GLU H . 119 . HN 1 1
575 1 2 1 1 40 GLU HG3 . 119 . HG1 1 1
576 1 1 1 1 40 GLU H . 119 . HN 1 1
576 1 2 1 1 40 GLU HG2 . 119 . HG2 1 1
577 1 1 1 1 40 GLU H . 119 . HN 1 1
577 1 2 1 1 41 GLU H . 120 . HN 1 1
578 1 1 1 1 40 GLU QB . 119 . HB# 1 1
578 1 2 1 1 41 GLU H . 120 . HN 1 1
579 1 1 1 1 41 GLU HA . 120 . HA 1 1
579 1 2 1 1 41 GLU QB . 120 . HB# 1 1
580 1 1 1 1 41 GLU HA . 120 . HA 1 1
580 1 2 1 1 44 GLN H . 123 . HN 1 1
581 1 1 1 1 41 GLU HA . 120 . HA 1 1
581 1 2 1 1 44 GLN QB . 123 . HB# 1 1
582 1 1 1 1 41 GLU HA . 120 . HA 1 1
582 1 2 1 1 45 MET H . 124 . HN 1 1
583 1 1 1 1 41 GLU H . 120 . HN 1 1
583 1 2 1 1 41 GLU QB . 120 . HB# 1 1
584 1 1 1 1 41 GLU H . 120 . HN 1 1
584 1 2 1 1 41 GLU QG . 120 . HG# 1 1
585 1 1 1 1 41 GLU H . 120 . HN 1 1
585 1 2 1 1 42 VAL H . 121 . HN 1 1
586 1 1 1 1 41 GLU QG . 120 . HG# 1 1
586 1 2 1 1 42 VAL H . 121 . HN 1 1
587 1 1 1 1 42 VAL HA . 121 . HA 1 1
587 1 2 1 1 44 GLN H . 123 . HN 1 1
588 1 1 1 1 42 VAL HA . 121 . HA 1 1
588 1 2 1 1 45 MET H . 124 . HN 1 1
589 1 1 1 1 42 VAL HA . 121 . HA 1 1
589 1 2 1 1 45 MET QB . 124 . HB# 1 1
590 1 1 1 1 42 VAL HA . 121 . HA 1 1
590 1 2 1 1 45 MET ME . 124 . HE# 1 1
591 1 1 1 1 42 VAL HA . 121 . HA 1 1
591 1 2 1 1 45 MET HG3 . 124 . HG1 1 1
592 1 1 1 1 42 VAL HA . 121 . HA 1 1
592 1 2 1 1 45 MET HG2 . 124 . HG2 1 1
593 1 1 1 1 42 VAL HA . 121 . HA 1 1
593 1 2 1 1 46 ILE H . 125 . HN 1 1
594 1 1 1 1 42 VAL HB . 121 . HB 1 1
594 1 2 1 1 43 GLU H . 122 . HN 1 1
595 1 1 1 1 42 VAL H . 121 . HN 1 1
595 1 2 1 1 42 VAL HB . 121 . HB 1 1
596 1 1 1 1 42 VAL H . 121 . HN 1 1
596 1 2 1 1 42 VAL MG2 . 121 . HG2# 1 1
597 1 1 1 1 42 VAL MG1 . 121 . HG1# 1 1
597 1 2 1 1 43 GLU HA . 122 . HA 1 1
598 1 1 1 1 42 VAL MG1 . 121 . HG1# 1 1
598 1 2 1 1 43 GLU H . 122 . HN 1 1
599 1 1 1 1 42 VAL MG1 . 121 . HG1# 1 1
599 1 2 1 1 46 ILE HB . 125 . HB 1 1
600 1 1 1 1 42 VAL MG1 . 121 . HG1# 1 1
600 1 2 1 1 46 ILE H . 125 . HN 1 1
601 1 1 1 1 42 VAL MG1 . 121 . HG1# 1 1
601 1 2 1 1 46 ILE HG13 . 125 . HG11 1 1
602 1 1 1 1 42 VAL MG1 . 121 . HG1# 1 1
602 1 2 1 1 46 ILE HG12 . 125 . HG12 1 1
603 1 1 1 1 42 VAL MG2 . 121 . HG2# 1 1
603 1 2 1 1 43 GLU H . 122 . HN 1 1
604 1 1 1 1 43 GLU HA . 122 . HA 1 1
604 1 2 1 1 43 GLU QG . 122 . HG# 1 1
605 1 1 1 1 43 GLU HA . 122 . HA 1 1
605 1 2 1 1 43 GLU HG3 . 122 . HG1 1 1
606 1 1 1 1 43 GLU HA . 122 . HA 1 1
606 1 2 1 1 43 GLU HG2 . 122 . HG2 1 1
607 1 1 1 1 43 GLU HA . 122 . HA 1 1
607 1 2 1 1 46 ILE HB . 125 . HB 1 1
608 1 1 1 1 43 GLU HA . 122 . HA 1 1
608 1 2 1 1 46 ILE H . 125 . HN 1 1
609 1 1 1 1 43 GLU HA . 122 . HA 1 1
609 1 2 1 1 46 ILE QG . 125 . HG1# 1 1
610 1 1 1 1 43 GLU HA . 122 . HA 1 1
610 1 2 1 1 47 LYS QG . 126 . HG# 1 1
611 1 1 1 1 43 GLU H . 122 . HN 1 1
611 1 2 1 1 43 GLU QB . 122 . HB# 1 1
612 1 1 1 1 43 GLU H . 122 . HN 1 1
612 1 2 1 1 43 GLU HB3 . 122 . HB1 1 1
613 1 1 1 1 43 GLU H . 122 . HN 1 1
613 1 2 1 1 43 GLU HB2 . 122 . HB2 1 1
614 1 1 1 1 44 GLN HA . 123 . HA 1 1
614 1 2 1 1 44 GLN QG . 123 . HG# 1 1
615 1 1 1 1 44 GLN HA . 123 . HA 1 1
615 1 2 1 1 47 LYS H . 126 . HN 1 1
616 1 1 1 1 44 GLN HA . 123 . HA 1 1
616 1 2 1 1 47 LYS QB . 126 . HB# 1 1
617 1 1 1 1 44 GLN HA . 123 . HA 1 1
617 1 2 1 1 48 GLU H . 127 . HN 1 1
618 1 1 1 1 44 GLN H . 123 . HN 1 1
618 1 2 1 1 44 GLN QB . 123 . HB# 1 1
619 1 1 1 1 44 GLN H . 123 . HN 1 1
619 1 2 1 1 44 GLN QG . 123 . HG# 1 1
620 1 1 1 1 44 GLN H . 123 . HN 1 1
620 1 2 1 1 44 GLN HG3 . 123 . HG1 1 1
621 1 1 1 1 44 GLN H . 123 . HN 1 1
621 1 2 1 1 44 GLN HG2 . 123 . HG2 1 1
622 1 1 1 1 44 GLN H . 123 . HN 1 1
622 1 2 1 1 47 LYS QG . 126 . HG# 1 1
623 1 1 1 1 45 MET HA . 124 . HA 1 1
623 1 2 1 1 45 MET ME . 124 . HE# 1 1
624 1 1 1 1 45 MET HA . 124 . HA 1 1
624 1 2 1 1 45 MET QG . 124 . HG# 1 1
625 1 1 1 1 45 MET HA . 124 . HA 1 1
625 1 2 1 1 45 MET HG3 . 124 . HG1 1 1
626 1 1 1 1 45 MET HA . 124 . HA 1 1
626 1 2 1 1 45 MET HG2 . 124 . HG2 1 1
627 1 1 1 1 45 MET HA . 124 . HA 1 1
627 1 2 1 1 48 GLU H . 127 . HN 1 1
628 1 1 1 1 45 MET HA . 124 . HA 1 1
628 1 2 1 1 48 GLU QB . 127 . HB# 1 1
629 1 1 1 1 45 MET HA . 124 . HA 1 1
629 1 2 1 1 49 ALA H . 128 . HN 1 1
630 1 1 1 1 45 MET H . 124 . HN 1 1
630 1 2 1 1 45 MET QB . 124 . HB# 1 1
631 1 1 1 1 45 MET H . 124 . HN 1 1
631 1 2 1 1 45 MET HB3 . 124 . HB1 1 1
632 1 1 1 1 45 MET H . 124 . HN 1 1
632 1 2 1 1 45 MET HB2 . 124 . HB2 1 1
633 1 1 1 1 45 MET H . 124 . HN 1 1
633 1 2 1 1 45 MET QG . 124 . HG# 1 1
634 1 1 1 1 45 MET H . 124 . HN 1 1
634 1 2 1 1 46 ILE QG . 125 . HG1# 1 1
635 1 1 1 1 45 MET QB . 124 . HB# 1 1
635 1 2 1 1 46 ILE H . 125 . HN 1 1
636 1 1 1 1 45 MET QB . 124 . HB# 1 1
636 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
637 1 1 1 1 45 MET HB3 . 124 . HB1 1 1
637 1 2 1 1 46 ILE H . 125 . HN 1 1
638 1 1 1 1 45 MET HB2 . 124 . HB2 1 1
638 1 2 1 1 46 ILE H . 125 . HN 1 1
639 1 1 1 1 46 ILE HA . 125 . HA 1 1
639 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
640 1 1 1 1 46 ILE HA . 125 . HA 1 1
640 1 2 1 1 49 ALA H . 128 . HN 1 1
641 1 1 1 1 46 ILE HA . 125 . HA 1 1
641 1 2 1 1 49 ALA MB . 128 . HB# 1 1
642 1 1 1 1 46 ILE HA . 125 . HA 1 1
642 1 2 1 1 57 VAL HB . 136 . HB 1 1
643 1 1 1 1 46 ILE HA . 125 . HA 1 1
643 1 2 1 1 57 VAL MG1 . 136 . HG1# 1 1
644 1 1 1 1 46 ILE HA . 125 . HA 1 1
644 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
645 1 1 1 1 46 ILE HA . 125 . HA 1 1
645 1 2 1 1 65 MET ME . 144 . HE# 1 1
646 1 1 1 1 46 ILE HB . 125 . HB 1 1
646 1 2 1 1 47 LYS H . 126 . HN 1 1
647 1 1 1 1 46 ILE HB . 125 . HB 1 1
647 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
648 1 1 1 1 46 ILE H . 125 . HN 1 1
648 1 2 1 1 46 ILE HB . 125 . HB 1 1
649 1 1 1 1 46 ILE H . 125 . HN 1 1
649 1 2 1 1 46 ILE MD . 125 . HD1# 1 1
650 1 1 1 1 46 ILE H . 125 . HN 1 1
650 1 2 1 1 46 ILE QG . 125 . HG1# 1 1
651 1 1 1 1 46 ILE MD . 125 . HD1# 1 1
651 1 2 1 1 49 ALA MB . 128 . HB# 1 1
652 1 1 1 1 46 ILE MD . 125 . HD1# 1 1
652 1 2 1 1 56 GLN HA . 135 . HA 1 1
653 1 1 1 1 46 ILE MD . 125 . HD1# 1 1
653 1 2 1 1 57 VAL HA . 136 . HA 1 1
654 1 1 1 1 46 ILE MD . 125 . HD1# 1 1
654 1 2 1 1 57 VAL HB . 136 . HB 1 1
655 1 1 1 1 46 ILE MD . 125 . HD1# 1 1
655 1 2 1 1 57 VAL H . 136 . HN 1 1
656 1 1 1 1 46 ILE MD . 125 . HD1# 1 1
656 1 2 1 1 57 VAL MG1 . 136 . HG1# 1 1
657 1 1 1 1 46 ILE MD . 125 . HD1# 1 1
657 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
658 1 1 1 1 46 ILE QG . 125 . HG1# 1 1
658 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
659 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
659 1 2 1 1 47 LYS HA . 126 . HA 1 1
660 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
660 1 2 1 1 47 LYS H . 126 . HN 1 1
661 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
661 1 2 1 1 47 LYS QG . 126 . HG# 1 1
662 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
662 1 2 1 1 48 GLU H . 127 . HN 1 1
663 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
663 1 2 1 1 49 ALA MB . 128 . HB# 1 1
664 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
664 1 2 1 1 50 ASP HA . 129 . HA 1 1
665 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
665 1 2 1 1 50 ASP H . 129 . HN 1 1
666 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
666 1 2 1 1 50 ASP HB3 . 129 . HB1 1 1
667 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
667 1 2 1 1 55 GLY H . 134 . HN 1 1
668 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
668 1 2 1 1 56 GLN HA . 135 . HA 1 1
669 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
669 1 2 1 1 56 GLN H . 135 . HN 1 1
670 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
670 1 2 1 1 57 VAL HA . 136 . HA 1 1
671 1 1 1 1 46 ILE MG . 125 . HG2# 1 1
671 1 2 1 1 57 VAL H . 136 . HN 1 1
672 1 1 1 1 47 LYS HA . 126 . HA 1 1
672 1 2 1 1 47 LYS HB3 . 126 . HB2 1 1
673 1 1 1 1 47 LYS HA . 126 . HA 1 1
673 1 2 1 1 47 LYS QG . 126 . HG# 1 1
674 1 1 1 1 47 LYS HA . 126 . HA 1 1
674 1 2 1 1 47 LYS HG3 . 126 . HG1 1 1
675 1 1 1 1 47 LYS HA . 126 . HA 1 1
675 1 2 1 1 47 LYS HG2 . 126 . HG2 1 1
676 1 1 1 1 47 LYS HA . 126 . HA 1 1
676 1 2 1 1 49 ALA H . 128 . HN 1 1
677 1 1 1 1 47 LYS HA . 126 . HA 1 1
677 1 2 1 1 50 ASP H . 129 . HN 1 1
678 1 1 1 1 47 LYS HA . 126 . HA 1 1
678 1 2 1 1 50 ASP HB3 . 129 . HB1 1 1
679 1 1 1 1 47 LYS HA . 126 . HA 1 1
679 1 2 1 1 50 ASP HB2 . 129 . HB2 1 1
680 1 1 1 1 47 LYS H . 126 . HN 1 1
680 1 2 1 1 47 LYS HB2 . 126 . HB1 1 1
681 1 1 1 1 47 LYS H . 126 . HN 1 1
681 1 2 1 1 47 LYS QG . 126 . HG# 1 1
682 1 1 1 1 47 LYS H . 126 . HN 1 1
682 1 2 1 1 49 ALA H . 128 . HN 1 1
683 1 1 1 1 47 LYS HB2 . 126 . HB1 1 1
683 1 2 1 1 48 GLU H . 127 . HN 1 1
684 1 1 1 1 47 LYS HB2 . 126 . HB1 1 1
684 1 2 1 1 49 ALA H . 128 . HN 1 1
685 1 1 1 1 47 LYS HB3 . 126 . HB2 1 1
685 1 2 1 1 49 ALA H . 128 . HN 1 1
686 1 1 1 1 47 LYS HB3 . 126 . HB2 1 1
686 1 2 1 1 50 ASP H . 129 . HN 1 1
687 1 1 1 1 47 LYS QG . 126 . HG# 1 1
687 1 2 1 1 48 GLU H . 127 . HN 1 1
688 1 1 1 1 47 LYS QG . 126 . HG# 1 1
688 1 2 1 1 49 ALA H . 128 . HN 1 1
689 1 1 1 1 48 GLU HA . 127 . HA 1 1
689 1 2 1 1 48 GLU HB3 . 127 . HB1 1 1
690 1 1 1 1 48 GLU HA . 127 . HA 1 1
690 1 2 1 1 48 GLU HG3 . 127 . HG1 1 1
691 1 1 1 1 48 GLU HA . 127 . HA 1 1
691 1 2 1 1 48 GLU HG2 . 127 . HG2 1 1
692 1 1 1 1 48 GLU HA . 127 . HA 1 1
692 1 2 1 1 50 ASP H . 129 . HN 1 1
693 1 1 1 1 48 GLU H . 127 . HN 1 1
693 1 2 1 1 48 GLU HB3 . 127 . HB1 1 1
694 1 1 1 1 48 GLU H . 127 . HN 1 1
694 1 2 1 1 48 GLU HB2 . 127 . HB2 1 1
695 1 1 1 1 48 GLU H . 127 . HN 1 1
695 1 2 1 1 48 GLU QG . 127 . HG# 1 1
696 1 1 1 1 48 GLU H . 127 . HN 1 1
696 1 2 1 1 48 GLU HG3 . 127 . HG1 1 1
697 1 1 1 1 48 GLU H . 127 . HN 1 1
697 1 2 1 1 48 GLU HG2 . 127 . HG2 1 1
698 1 1 1 1 48 GLU H . 127 . HN 1 1
698 1 2 1 1 49 ALA H . 128 . HN 1 1
699 1 1 1 1 48 GLU H . 127 . HN 1 1
699 1 2 1 1 49 ALA MB . 128 . HB# 1 1
700 1 1 1 1 48 GLU H . 127 . HN 1 1
700 1 2 1 1 50 ASP H . 129 . HN 1 1
701 1 1 1 1 48 GLU HB2 . 127 . HB2 1 1
701 1 2 1 1 49 ALA H . 128 . HN 1 1
702 1 1 1 1 48 GLU HB2 . 127 . HB2 1 1
702 1 2 1 1 50 ASP H . 129 . HN 1 1
703 1 1 1 1 48 GLU QG . 127 . HG# 1 1
703 1 2 1 1 49 ALA H . 128 . HN 1 1
704 1 1 1 1 48 GLU QG . 127 . HG# 1 1
704 1 2 1 1 49 ALA MB . 128 . HB# 1 1
705 1 1 1 1 48 GLU QG . 127 . HG# 1 1
705 1 2 1 1 50 ASP H . 129 . HN 1 1
706 1 1 1 1 49 ALA HA . 128 . HA 1 1
706 1 2 1 1 65 MET H . 144 . HN 1 1
707 1 1 1 1 49 ALA HA . 128 . HA 1 1
707 1 2 1 1 65 MET ME . 144 . HE# 1 1
708 1 1 1 1 49 ALA HA . 128 . HA 1 1
708 1 2 1 1 65 MET QG . 144 . HG# 1 1
709 1 1 1 1 49 ALA H . 128 . HN 1 1
709 1 2 1 1 49 ALA MB . 128 . HB# 1 1
710 1 1 1 1 49 ALA H . 128 . HN 1 1
710 1 2 1 1 50 ASP H . 129 . HN 1 1
711 1 1 1 1 49 ALA H . 128 . HN 1 1
711 1 2 1 1 50 ASP HB2 . 129 . HB2 1 1
712 1 1 1 1 49 ALA MB . 128 . HB# 1 1
712 1 2 1 1 50 ASP H . 129 . HN 1 1
713 1 1 1 1 49 ALA MB . 128 . HB# 1 1
713 1 2 1 1 57 VAL HA . 136 . HA 1 1
714 1 1 1 1 49 ALA MB . 128 . HB# 1 1
714 1 2 1 1 61 GLU HB2 . 140 . HB2 1 1
715 1 1 1 1 49 ALA MB . 128 . HB# 1 1
715 1 2 1 1 62 PHE HA . 141 . HA 1 1
716 1 1 1 1 49 ALA MB . 128 . HB# 1 1
716 1 2 1 1 62 PHE H . 141 . HN 1 1
717 1 1 1 1 49 ALA MB . 128 . HB# 1 1
717 1 2 1 1 65 MET HA . 144 . HA 1 1
718 1 1 1 1 49 ALA MB . 128 . HB# 1 1
718 1 2 1 1 65 MET H . 144 . HN 1 1
719 1 1 1 1 49 ALA MB . 128 . HB# 1 1
719 1 2 1 1 65 MET HB2 . 144 . HB1 1 1
720 1 1 1 1 49 ALA MB . 128 . HB# 1 1
720 1 2 1 1 65 MET ME . 144 . HE# 1 1
721 1 1 1 1 49 ALA MB . 128 . HB# 1 1
721 1 2 1 1 65 MET QG . 144 . HG# 1 1
722 1 1 1 1 50 ASP HA . 129 . HA 1 1
722 1 2 1 1 51 LEU H . 130 . HN 1 1
723 1 1 1 1 50 ASP HA . 129 . HA 1 1
723 1 2 1 1 52 ASP H . 131 . HN 1 1
724 1 1 1 1 50 ASP HA . 129 . HA 1 1
724 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
725 1 1 1 1 50 ASP HA . 129 . HA 1 1
725 1 2 1 1 61 GLU QG . 140 . HG1 1 1
726 1 1 1 1 50 ASP H . 129 . HN 1 1
726 1 2 1 1 50 ASP HB3 . 129 . HB1 1 1
727 1 1 1 1 50 ASP H . 129 . HN 1 1
727 1 2 1 1 50 ASP HB2 . 129 . HB2 1 1
728 1 1 1 1 50 ASP H . 129 . HN 1 1
728 1 2 1 1 51 LEU H . 130 . HN 1 1
729 1 1 1 1 50 ASP H . 129 . HN 1 1
729 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
730 1 1 1 1 50 ASP H . 129 . HN 1 1
730 1 2 1 1 61 GLU HB2 . 140 . HB2 1 1
731 1 1 1 1 50 ASP HB3 . 129 . HB1 1 1
731 1 2 1 1 55 GLY H . 134 . HN 1 1
732 1 1 1 1 50 ASP HB2 . 129 . HB2 1 1
732 1 2 1 1 51 LEU HA . 130 . HA 1 1
733 1 1 1 1 50 ASP HB2 . 129 . HB2 1 1
733 1 2 1 1 51 LEU H . 130 . HN 1 1
734 1 1 1 1 50 ASP HB2 . 129 . HB2 1 1
734 1 2 1 1 55 GLY H . 134 . HN 1 1
735 1 1 1 1 50 ASP HB2 . 129 . HB2 1 1
735 1 2 1 1 61 GLU QG . 140 . HG# 1 1
736 1 1 1 1 51 LEU HA . 130 . HA 1 1
736 1 2 1 1 51 LEU QD . 130 . HD# 1 1
737 1 1 1 1 51 LEU HA . 130 . HA 1 1
737 1 2 1 1 53 GLY H . 132 . HN 1 1
738 1 1 1 1 51 LEU HG . 130 . HG 1 1
738 1 2 1 1 52 ASP HA . 131 . HA 1 1
739 1 1 1 1 51 LEU HG . 130 . HG 1 1
739 1 2 1 1 52 ASP H . 131 . HN 1 1
740 1 1 1 1 51 LEU H . 130 . HN 1 1
740 1 2 1 1 51 LEU QB . 130 . HB# 1 1
741 1 1 1 1 51 LEU H . 130 . HN 1 1
741 1 2 1 1 51 LEU MD1 . 130 . HD1# 1 1
742 1 1 1 1 51 LEU H . 130 . HN 1 1
742 1 2 1 1 51 LEU MD2 . 130 . HD2# 1 1
743 1 1 1 1 51 LEU H . 130 . HN 1 1
743 1 2 1 1 61 GLU HA . 140 . HA 1 1
744 1 1 1 1 51 LEU H . 130 . HN 1 1
744 1 2 1 1 61 GLU QG . 140 . HG1 1 1
745 1 1 1 1 51 LEU QB . 130 . HB# 1 1
745 1 2 1 1 52 ASP HA . 131 . HA 1 1
746 1 1 1 1 51 LEU QB . 130 . HB# 1 1
746 1 2 1 1 52 ASP H . 131 . HN 1 1
747 1 1 1 1 51 LEU HB3 . 130 . HB1 1 1
747 1 2 1 1 52 ASP H . 131 . HN 1 1
748 1 1 1 1 51 LEU HB2 . 130 . HB2 1 1
748 1 2 1 1 52 ASP H . 131 . HN 1 1
749 1 1 1 1 51 LEU QD . 130 . HD# 1 1
749 1 2 1 1 60 GLU QB . 139 . HB# 1 1
750 1 1 1 1 51 LEU QD . 130 . HD# 1 1
750 1 2 1 1 60 GLU QG . 139 . HG# 1 1
751 1 1 1 1 51 LEU QD . 130 . HD# 1 1
751 1 2 1 1 61 GLU HA . 140 . HA 1 1
752 1 1 1 1 51 LEU QD . 130 . HD# 1 1
752 1 2 1 1 61 GLU QG . 140 . HG1 1 1
753 1 1 1 1 52 ASP H . 131 . HN 1 1
753 1 2 1 1 53 GLY H . 132 . HN 1 1
754 1 1 1 1 52 ASP H . 131 . HN 1 1
754 1 2 1 1 53 GLY QA . 132 . HA# 1 1
755 1 1 1 1 53 GLY H . 132 . HN 1 1
755 1 2 1 1 54 ASP H . 133 . HN 1 1
756 1 1 1 1 53 GLY QA . 132 . HA# 1 1
756 1 2 1 1 55 GLY H . 134 . HN 1 1
757 1 1 1 1 54 ASP H . 133 . HN 1 1
757 1 2 1 1 54 ASP QB . 133 . HB# 1 1
758 1 1 1 1 54 ASP H . 133 . HN 1 1
758 1 2 1 1 54 ASP HB3 . 133 . HB1 1 1
759 1 1 1 1 54 ASP H . 133 . HN 1 1
759 1 2 1 1 54 ASP HB2 . 133 . HB2 1 1
760 1 1 1 1 54 ASP H . 133 . HN 1 1
760 1 2 1 1 55 GLY H . 134 . HN 1 1
761 1 1 1 1 54 ASP QB . 133 . HB# 1 1
761 1 2 1 1 56 GLN H . 135 . HN 1 1
762 1 1 1 1 54 ASP HB3 . 133 . HB1 1 1
762 1 2 1 1 55 GLY H . 134 . HN 1 1
763 1 1 1 1 54 ASP HB2 . 133 . HB2 1 1
763 1 2 1 1 55 GLY H . 134 . HN 1 1
764 1 1 1 1 55 GLY H . 134 . HN 1 1
764 1 2 1 1 56 GLN H . 135 . HN 1 1
765 1 1 1 1 55 GLY H . 134 . HN 1 1
765 1 2 1 1 56 GLN HB2 . 135 . HB1 1 1
766 1 1 1 1 55 GLY H . 134 . HN 1 1
766 1 2 1 1 56 GLN QG . 135 . HG# 1 1
767 1 1 1 1 55 GLY QA . 134 . HA# 1 1
767 1 2 1 1 56 GLN HA . 135 . HA 1 1
768 1 1 1 1 55 GLY QA . 134 . HA# 1 1
768 1 2 1 1 56 GLN QG . 135 . HG# 1 1
769 1 1 1 1 56 GLN HA . 135 . HA 1 1
769 1 2 1 1 56 GLN QG . 135 . HG# 1 1
770 1 1 1 1 56 GLN HA . 135 . HA 1 1
770 1 2 1 1 57 VAL H . 136 . HN 1 1
771 1 1 1 1 56 GLN HA . 135 . HA 1 1
771 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
772 1 1 1 1 56 GLN H . 135 . HN 1 1
772 1 2 1 1 56 GLN HB2 . 135 . HB1 1 1
773 1 1 1 1 56 GLN H . 135 . HN 1 1
773 1 2 1 1 56 GLN HB3 . 135 . HB2 1 1
774 1 1 1 1 56 GLN H . 135 . HN 1 1
774 1 2 1 1 58 ASN H . 137 . HN 1 1
775 1 1 1 1 56 GLN HB2 . 135 . HB1 1 1
775 1 2 1 1 57 VAL HA . 136 . HA 1 1
776 1 1 1 1 56 GLN HB3 . 135 . HB2 1 1
776 1 2 1 1 57 VAL H . 136 . HN 1 1
777 1 1 1 1 56 GLN QG . 135 . HG# 1 1
777 1 2 1 1 57 VAL H . 136 . HN 1 1
778 1 1 1 1 57 VAL HA . 136 . HA 1 1
778 1 2 1 1 58 ASN H . 137 . HN 1 1
779 1 1 1 1 57 VAL HA . 136 . HA 1 1
779 1 2 1 1 61 GLU HB3 . 140 . HB1 1 1
780 1 1 1 1 57 VAL HA . 136 . HA 1 1
780 1 2 1 1 61 GLU HB2 . 140 . HB2 1 1
781 1 1 1 1 57 VAL HA . 136 . HA 1 1
781 1 2 1 1 62 PHE H . 141 . HN 1 1
782 1 1 1 1 57 VAL H . 136 . HN 1 1
782 1 2 1 1 57 VAL HB . 136 . HB 1 1
783 1 1 1 1 57 VAL H . 136 . HN 1 1
783 1 2 1 1 57 VAL MG2 . 136 . HG2# 1 1
784 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
784 1 2 1 1 58 ASN H . 137 . HN 1 1
785 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
785 1 2 1 1 61 GLU H . 140 . HN 1 1
786 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
786 1 2 1 1 61 GLU HB3 . 140 . HB1 1 1
787 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
787 1 2 1 1 62 PHE HA . 141 . HA 1 1
788 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
788 1 2 1 1 62 PHE H . 141 . HN 1 1
789 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
789 1 2 1 1 62 PHE QB . 141 . HB# 1 1
790 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
790 1 2 1 1 62 PHE HB3 . 141 . HB1 1 1
791 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
791 1 2 1 1 62 PHE HB2 . 141 . HB2 1 1
792 1 1 1 1 57 VAL MG1 . 136 . HG1# 1 1
792 1 2 1 1 62 PHE QD . 141 . HD# 1 1
793 1 1 1 1 57 VAL MG2 . 136 . HG2# 1 1
793 1 2 1 1 58 ASN H . 137 . HN 1 1
794 1 1 1 1 57 VAL MG2 . 136 . HG2# 1 1
794 1 2 1 1 62 PHE HA . 141 . HA 1 1
795 1 1 1 1 57 VAL MG2 . 136 . HG2# 1 1
795 1 2 1 1 62 PHE H . 141 . HN 1 1
796 1 1 1 1 57 VAL MG2 . 136 . HG2# 1 1
796 1 2 1 1 62 PHE QD . 141 . HD# 1 1
797 1 1 1 1 57 VAL MG2 . 136 . HG2# 1 1
797 1 2 1 1 65 MET ME . 144 . HE# 1 1
798 1 1 1 1 58 ASN HA . 137 . HA 1 1
798 1 2 1 1 62 PHE H . 141 . HN 1 1
799 1 1 1 1 58 ASN H . 137 . HN 1 1
799 1 2 1 1 61 GLU HB3 . 140 . HB1 1 1
800 1 1 1 1 58 ASN H . 137 . HN 1 1
800 1 2 1 1 61 GLU HB2 . 140 . HB2 1 1
801 1 1 1 1 58 ASN QB . 137 . HB# 1 1
801 1 2 1 1 59 TYR H . 138 . HN 1 1
802 1 1 1 1 59 TYR HA . 138 . HA 1 1
802 1 2 1 1 59 TYR QD . 138 . HD# 1 1
803 1 1 1 1 59 TYR HA . 138 . HA 1 1
803 1 2 1 1 59 TYR QE . 138 . HE# 1 1
804 1 1 1 1 59 TYR HA . 138 . HA 1 1
804 1 2 1 1 62 PHE H . 141 . HN 1 1
805 1 1 1 1 59 TYR HA . 138 . HA 1 1
805 1 2 1 1 62 PHE QB . 141 . HB# 1 1
806 1 1 1 1 59 TYR HA . 138 . HA 1 1
806 1 2 1 1 63 VAL H . 142 . HN 1 1
807 1 1 1 1 59 TYR H . 138 . HN 1 1
807 1 2 1 1 59 TYR QB . 138 . HB# 1 1
808 1 1 1 1 59 TYR H . 138 . HN 1 1
808 1 2 1 1 59 TYR HB3 . 138 . HB1 1 1
809 1 1 1 1 59 TYR H . 138 . HN 1 1
809 1 2 1 1 59 TYR HB2 . 138 . HB2 1 1
810 1 1 1 1 59 TYR H . 138 . HN 1 1
810 1 2 1 1 59 TYR QD . 138 . HD# 1 1
811 1 1 1 1 59 TYR H . 138 . HN 1 1
811 1 2 1 1 60 GLU H . 139 . HN 1 1
812 1 1 1 1 59 TYR QB . 138 . HB# 1 1
812 1 2 1 1 60 GLU H . 139 . HN 1 1
813 1 1 1 1 59 TYR QB . 138 . HB# 1 1
813 1 2 1 1 62 PHE H . 141 . HN 1 1
814 1 1 1 1 59 TYR QD . 138 . HD# 1 1
814 1 2 1 1 60 GLU H . 139 . HN 1 1
815 1 1 1 1 59 TYR QD . 138 . HD# 1 1
815 1 2 1 1 62 PHE QB . 141 . HB# 1 1
816 1 1 1 1 59 TYR QD . 138 . HD# 1 1
816 1 2 1 1 62 PHE QD . 141 . HD# 1 1
817 1 1 1 1 59 TYR QD . 138 . HD# 1 1
817 1 2 1 1 63 VAL QG . 142 . HG# 1 1
818 1 1 1 1 60 GLU HA . 139 . HA 1 1
818 1 2 1 1 63 VAL HB . 142 . HB 1 1
819 1 1 1 1 60 GLU HA . 139 . HA 1 1
819 1 2 1 1 63 VAL H . 142 . HN 1 1
820 1 1 1 1 60 GLU HA . 139 . HA 1 1
820 1 2 1 1 63 VAL QG . 142 . HG# 1 1
821 1 1 1 1 60 GLU HA . 139 . HA 1 1
821 1 2 1 1 63 VAL MG1 . 142 . HG1# 1 1
822 1 1 1 1 60 GLU HA . 139 . HA 1 1
822 1 2 1 1 63 VAL MG2 . 142 . HG2# 1 1
823 1 1 1 1 60 GLU HA . 139 . HA 1 1
823 1 2 1 1 64 LYS H . 143 . HN 1 1
824 1 1 1 1 60 GLU HA . 139 . HA 1 1
824 1 2 1 1 64 LYS HB3 . 143 . HB1 1 1
825 1 1 1 1 60 GLU H . 139 . HN 1 1
825 1 2 1 1 60 GLU HB3 . 139 . HB1 1 1
826 1 1 1 1 60 GLU H . 139 . HN 1 1
826 1 2 1 1 60 GLU HB2 . 139 . HB2 1 1
827 1 1 1 1 60 GLU H . 139 . HN 1 1
827 1 2 1 1 61 GLU HA . 140 . HA 1 1
828 1 1 1 1 60 GLU H . 139 . HN 1 1
828 1 2 1 1 61 GLU H . 140 . HN 1 1
829 1 1 1 1 60 GLU QB . 139 . HB# 1 1
829 1 2 1 1 63 VAL QG . 142 . HG# 1 1
830 1 1 1 1 60 GLU QG . 139 . HG# 1 1
830 1 2 1 1 63 VAL QG . 142 . HG# 1 1
831 1 1 1 1 60 GLU QG . 139 . HG# 1 1
831 1 2 1 1 64 LYS H . 143 . HN 1 1
832 1 1 1 1 61 GLU HA . 140 . HA 1 1
832 1 2 1 1 61 GLU HB2 . 140 . HB2 1 1
833 1 1 1 1 61 GLU HA . 140 . HA 1 1
833 1 2 1 1 63 VAL QG . 142 . HG# 1 1
834 1 1 1 1 61 GLU HA . 140 . HA 1 1
834 1 2 1 1 64 LYS H . 143 . HN 1 1
835 1 1 1 1 61 GLU HA . 140 . HA 1 1
835 1 2 1 1 64 LYS QB . 143 . HB# 1 1
836 1 1 1 1 61 GLU HA . 140 . HA 1 1
836 1 2 1 1 65 MET H . 144 . HN 1 1
837 1 1 1 1 61 GLU H . 140 . HN 1 1
837 1 2 1 1 61 GLU HB3 . 140 . HB1 1 1
838 1 1 1 1 61 GLU H . 140 . HN 1 1
838 1 2 1 1 61 GLU QG . 140 . HG2 1 1
839 1 1 1 1 61 GLU H . 140 . HN 1 1
839 1 2 1 1 62 PHE H . 141 . HN 1 1
840 1 1 1 1 61 GLU HB3 . 140 . HB1 1 1
840 1 2 1 1 62 PHE HA . 141 . HA 1 1
841 1 1 1 1 61 GLU HB3 . 140 . HB1 1 1
841 1 2 1 1 62 PHE H . 141 . HN 1 1
842 1 1 1 1 61 GLU HB2 . 140 . HB2 1 1
842 1 2 1 1 62 PHE H . 141 . HN 1 1
843 1 1 1 1 61 GLU HB2 . 140 . HB2 1 1
843 1 2 1 1 63 VAL H . 142 . HN 1 1
844 1 1 1 1 61 GLU QG . 140 . HG1 1 1
844 1 2 1 1 62 PHE H . 141 . HN 1 1
845 1 1 1 1 62 PHE HA . 141 . HA 1 1
845 1 2 1 1 62 PHE QD . 141 . HD# 1 1
846 1 1 1 1 62 PHE HA . 141 . HA 1 1
846 1 2 1 1 63 VAL QG . 142 . HG# 1 1
847 1 1 1 1 62 PHE HA . 141 . HA 1 1
847 1 2 1 1 65 MET H . 144 . HN 1 1
848 1 1 1 1 62 PHE HA . 141 . HA 1 1
848 1 2 1 1 65 MET HB3 . 144 . HB2 1 1
849 1 1 1 1 62 PHE HA . 141 . HA 1 1
849 1 2 1 1 65 MET ME . 144 . HE# 1 1
850 1 1 1 1 62 PHE HA . 141 . HA 1 1
850 1 2 1 1 65 MET QG . 144 . HG# 1 1
851 1 1 1 1 62 PHE HA . 141 . HA 1 1
851 1 2 1 1 66 MET HB3 . 145 . HB1 1 1
852 1 1 1 1 62 PHE HA . 141 . HA 1 1
852 1 2 1 1 66 MET HB2 . 145 . HB2 1 1
853 1 1 1 1 62 PHE HA . 141 . HA 1 1
853 1 2 1 1 66 MET ME . 145 . HE# 1 1
854 1 1 1 1 62 PHE H . 141 . HN 1 1
854 1 2 1 1 62 PHE QB . 141 . HB# 1 1
855 1 1 1 1 62 PHE H . 141 . HN 1 1
855 1 2 1 1 62 PHE HB3 . 141 . HB1 1 1
856 1 1 1 1 62 PHE H . 141 . HN 1 1
856 1 2 1 1 62 PHE HB2 . 141 . HB2 1 1
857 1 1 1 1 62 PHE H . 141 . HN 1 1
857 1 2 1 1 62 PHE QD . 141 . HD# 1 1
858 1 1 1 1 62 PHE H . 141 . HN 1 1
858 1 2 1 1 63 VAL HB . 142 . HB 1 1
859 1 1 1 1 62 PHE H . 141 . HN 1 1
859 1 2 1 1 63 VAL H . 142 . HN 1 1
860 1 1 1 1 62 PHE H . 141 . HN 1 1
860 1 2 1 1 64 LYS HB2 . 143 . HB2 1 1
861 1 1 1 1 62 PHE QB . 141 . HB# 1 1
861 1 2 1 1 63 VAL H . 142 . HN 1 1
862 1 1 1 1 62 PHE QB . 141 . HB# 1 1
862 1 2 1 1 65 MET ME . 144 . HE# 1 1
863 1 1 1 1 62 PHE QD . 141 . HD# 1 1
863 1 2 1 1 63 VAL H . 142 . HN 1 1
864 1 1 1 1 62 PHE QD . 141 . HD# 1 1
864 1 2 1 1 65 MET ME . 144 . HE# 1 1
865 1 1 1 1 62 PHE QD . 141 . HD# 1 1
865 1 2 1 1 66 MET HB3 . 145 . HB1 1 1
866 1 1 1 1 62 PHE QD . 141 . HD# 1 1
866 1 2 1 1 66 MET HB2 . 145 . HB2 1 1
867 1 1 1 1 62 PHE QD . 141 . HD# 1 1
867 1 2 1 1 66 MET ME . 145 . HE# 1 1
868 1 1 1 1 63 VAL HA . 142 . HA 1 1
868 1 2 1 1 66 MET H . 145 . HN 1 1
869 1 1 1 1 63 VAL HA . 142 . HA 1 1
869 1 2 1 1 66 MET QB . 145 . HB# 1 1
870 1 1 1 1 63 VAL HA . 142 . HA 1 1
870 1 2 1 1 66 MET ME . 145 . HE# 1 1
871 1 1 1 1 63 VAL HA . 142 . HA 1 1
871 1 2 1 1 66 MET QG . 145 . HG# 1 1
872 1 1 1 1 63 VAL HA . 142 . HA 1 1
872 1 2 1 1 67 MET QB . 146 . HB# 1 1
873 1 1 1 1 63 VAL H . 142 . HN 1 1
873 1 2 1 1 63 VAL HB . 142 . HB 1 1
874 1 1 1 1 63 VAL H . 142 . HN 1 1
874 1 2 1 1 63 VAL QG . 142 . HG# 1 1
875 1 1 1 1 63 VAL H . 142 . HN 1 1
875 1 2 1 1 63 VAL MG1 . 142 . HG1# 1 1
876 1 1 1 1 63 VAL H . 142 . HN 1 1
876 1 2 1 1 63 VAL MG2 . 142 . HG2# 1 1
877 1 1 1 1 63 VAL H . 142 . HN 1 1
877 1 2 1 1 64 LYS H . 143 . HN 1 1
878 1 1 1 1 63 VAL QG . 142 . HG# 1 1
878 1 2 1 1 64 LYS HA . 143 . HA 1 1
879 1 1 1 1 63 VAL QG . 142 . HG# 1 1
879 1 2 1 1 64 LYS H . 143 . HN 1 1
880 1 1 1 1 63 VAL QG . 142 . HG# 1 1
880 1 2 1 1 66 MET ME . 145 . HE# 1 1
881 1 1 1 1 63 VAL QG . 142 . HG# 1 1
881 1 2 1 1 67 MET QB . 146 . HB# 1 1
882 1 1 1 1 63 VAL QG . 142 . HG# 1 1
882 1 2 1 1 67 MET QG . 146 . HG# 1 1
883 1 1 1 1 63 VAL MG1 . 142 . HG1# 1 1
883 1 2 1 1 64 LYS H . 143 . HN 1 1
884 1 1 1 1 63 VAL MG2 . 142 . HG2# 1 1
884 1 2 1 1 64 LYS H . 143 . HN 1 1
885 1 1 1 1 64 LYS HA . 143 . HA 1 1
885 1 2 1 1 64 LYS QG . 143 . HG# 1 1
886 1 1 1 1 64 LYS HA . 143 . HA 1 1
886 1 2 1 1 64 LYS HG3 . 143 . HG1 1 1
887 1 1 1 1 64 LYS HA . 143 . HA 1 1
887 1 2 1 1 64 LYS HG2 . 143 . HG2 1 1
888 1 1 1 1 64 LYS HA . 143 . HA 1 1
888 1 2 1 1 67 MET H . 146 . HN 1 1
889 1 1 1 1 64 LYS HA . 143 . HA 1 1
889 1 2 1 1 67 MET QB . 146 . HB# 1 1
890 1 1 1 1 64 LYS HA . 143 . HA 1 1
890 1 2 1 1 68 THR H . 147 . HN 1 1
891 1 1 1 1 64 LYS H . 143 . HN 1 1
891 1 2 1 1 64 LYS HB3 . 143 . HB1 1 1
892 1 1 1 1 64 LYS H . 143 . HN 1 1
892 1 2 1 1 64 LYS HB2 . 143 . HB2 1 1
893 1 1 1 1 64 LYS H . 143 . HN 1 1
893 1 2 1 1 64 LYS QG . 143 . HG# 1 1
894 1 1 1 1 64 LYS H . 143 . HN 1 1
894 1 2 1 1 64 LYS HG3 . 143 . HG1 1 1
895 1 1 1 1 64 LYS H . 143 . HN 1 1
895 1 2 1 1 64 LYS HG2 . 143 . HG2 1 1
896 1 1 1 1 64 LYS H . 143 . HN 1 1
896 1 2 1 1 65 MET H . 144 . HN 1 1
897 1 1 1 1 64 LYS H . 143 . HN 1 1
897 1 2 1 1 65 MET HB3 . 144 . HB2 1 1
898 1 1 1 1 64 LYS H . 143 . HN 1 1
898 1 2 1 1 67 MET QB . 146 . HB# 1 1
899 1 1 1 1 64 LYS HB2 . 143 . HB2 1 1
899 1 2 1 1 65 MET H . 144 . HN 1 1
900 1 1 1 1 64 LYS HG3 . 143 . HG1 1 1
900 1 2 1 1 65 MET H . 144 . HN 1 1
901 1 1 1 1 64 LYS HG2 . 143 . HG2 1 1
901 1 2 1 1 65 MET H . 144 . HN 1 1
902 1 1 1 1 65 MET HA . 144 . HA 1 1
902 1 2 1 1 65 MET HB2 . 144 . HB1 1 1
903 1 1 1 1 65 MET HA . 144 . HA 1 1
903 1 2 1 1 65 MET ME . 144 . HE# 1 1
904 1 1 1 1 65 MET HA . 144 . HA 1 1
904 1 2 1 1 65 MET QG . 144 . HG# 1 1
905 1 1 1 1 65 MET HA . 144 . HA 1 1
905 1 2 1 1 65 MET HG3 . 144 . HG1 1 1
906 1 1 1 1 65 MET HA . 144 . HA 1 1
906 1 2 1 1 65 MET HG2 . 144 . HG2 1 1
907 1 1 1 1 65 MET HA . 144 . HA 1 1
907 1 2 1 1 68 THR HB . 147 . HB 1 1
908 1 1 1 1 65 MET HA . 144 . HA 1 1
908 1 2 1 1 68 THR H . 147 . HN 1 1
909 1 1 1 1 65 MET HA . 144 . HA 1 1
909 1 2 1 1 68 THR MG . 147 . HG2# 1 1
910 1 1 1 1 65 MET H . 144 . HN 1 1
910 1 2 1 1 65 MET HB3 . 144 . HB2 1 1
911 1 1 1 1 65 MET H . 144 . HN 1 1
911 1 2 1 1 65 MET HG3 . 144 . HG1 1 1
912 1 1 1 1 65 MET H . 144 . HN 1 1
912 1 2 1 1 65 MET HG2 . 144 . HG2 1 1
913 1 1 1 1 65 MET H . 144 . HN 1 1
913 1 2 1 1 66 MET HA . 145 . HA 1 1
914 1 1 1 1 65 MET H . 144 . HN 1 1
914 1 2 1 1 66 MET H . 145 . HN 1 1
915 1 1 1 1 65 MET H . 144 . HN 1 1
915 1 2 1 1 66 MET HB3 . 145 . HB1 1 1
916 1 1 1 1 65 MET H . 144 . HN 1 1
916 1 2 1 1 66 MET HB2 . 145 . HB2 1 1
917 1 1 1 1 65 MET HB3 . 144 . HB2 1 1
917 1 2 1 1 66 MET H . 145 . HN 1 1
918 1 1 1 1 65 MET ME . 144 . HE# 1 1
918 1 2 1 1 66 MET H . 145 . HN 1 1
919 1 1 1 1 65 MET QG . 144 . HG# 1 1
919 1 2 1 1 66 MET HA . 145 . HA 1 1
920 1 1 1 1 66 MET HA . 145 . HA 1 1
920 1 2 1 1 66 MET ME . 145 . HE# 1 1
921 1 1 1 1 66 MET H . 145 . HN 1 1
921 1 2 1 1 66 MET QB . 145 . HB# 1 1
922 1 1 1 1 66 MET H . 145 . HN 1 1
922 1 2 1 1 66 MET HB3 . 145 . HB1 1 1
923 1 1 1 1 66 MET H . 145 . HN 1 1
923 1 2 1 1 66 MET HB2 . 145 . HB2 1 1
924 1 1 1 1 66 MET H . 145 . HN 1 1
924 1 2 1 1 67 MET H . 146 . HN 1 1
925 1 1 1 1 66 MET QB . 145 . HB# 1 1
925 1 2 1 1 67 MET H . 146 . HN 1 1
926 1 1 1 1 67 MET HA . 146 . HA 1 1
926 1 2 1 1 67 MET ME . 146 . HE# 1 1
927 1 1 1 1 67 MET H . 146 . HN 1 1
927 1 2 1 1 67 MET QB . 146 . HB# 1 1
928 1 1 1 1 67 MET H . 146 . HN 1 1
928 1 2 1 1 67 MET QG . 146 . HG# 1 1
929 1 1 1 1 67 MET H . 146 . HN 1 1
929 1 2 1 1 67 MET HG3 . 146 . HG1 1 1
930 1 1 1 1 67 MET H . 146 . HN 1 1
930 1 2 1 1 67 MET HG2 . 146 . HG2 1 1
931 1 1 1 1 67 MET H . 146 . HN 1 1
931 1 2 1 1 68 THR H . 147 . HN 1 1
932 1 1 1 1 67 MET QB . 146 . HB# 1 1
932 1 2 1 1 68 THR H . 147 . HN 1 1
933 1 1 1 1 68 THR HB . 147 . HB 1 1
933 1 2 1 1 69 VAL HB . 148 . HB 1 1
934 1 1 1 1 68 THR HB . 147 . HB 1 1
934 1 2 1 1 69 VAL H . 148 . HN 1 1
935 1 1 1 1 68 THR HB . 147 . HB 1 1
935 1 2 1 1 69 VAL QG . 148 . HG# 1 1
936 1 1 1 1 68 THR H . 147 . HN 1 1
936 1 2 1 1 68 THR HB . 147 . HB 1 1
937 1 1 1 1 68 THR H . 147 . HN 1 1
937 1 2 1 1 68 THR MG . 147 . HG2# 1 1
938 1 1 1 1 68 THR H . 147 . HN 1 1
938 1 2 1 1 69 VAL H . 148 . HN 1 1
939 1 1 1 1 68 THR H . 147 . HN 1 1
939 1 2 1 1 69 VAL MG2 . 148 . HG2# 1 1
940 1 1 1 1 68 THR MG . 147 . HG2# 1 1
940 1 2 1 1 69 VAL H . 148 . HN 1 1
941 1 1 1 1 69 VAL HA . 148 . HA 1 1
941 1 2 1 1 70 ARG H . 149 . HN 1 1
942 1 1 1 1 69 VAL HB . 148 . HB 1 1
942 1 2 1 1 70 ARG H . 149 . HN 1 1
943 1 1 1 1 69 VAL H . 148 . HN 1 1
943 1 2 1 1 69 VAL HB . 148 . HB 1 1
944 1 1 1 1 69 VAL H . 148 . HN 1 1
944 1 2 1 1 69 VAL QG . 148 . HG# 1 1
945 1 1 1 1 69 VAL H . 148 . HN 1 1
945 1 2 1 1 69 VAL MG1 . 148 . HG1# 1 1
946 1 1 1 1 69 VAL H . 148 . HN 1 1
946 1 2 1 1 69 VAL MG2 . 148 . HG2# 1 1
947 1 1 1 1 69 VAL QG . 148 . HG# 1 1
947 1 2 1 1 70 ARG HA . 149 . HA 1 1
948 1 1 1 1 69 VAL QG . 148 . HG# 1 1
948 1 2 1 1 70 ARG H . 149 . HN 1 1
949 1 1 1 1 69 VAL MG1 . 148 . HG1# 1 1
949 1 2 1 1 70 ARG H . 149 . HN 1 1
950 1 1 1 1 69 VAL MG2 . 148 . HG2# 1 1
950 1 2 1 1 70 ARG H . 149 . HN 1 1
951 1 1 1 1 70 ARG HA . 149 . HA 1 1
951 1 2 1 1 70 ARG QD . 149 . HD# 1 1
952 1 1 1 1 70 ARG HA . 149 . HA 1 1
952 1 2 1 1 70 ARG HD3 . 149 . HD1 1 1
953 1 1 1 1 70 ARG HA . 149 . HA 1 1
953 1 2 1 1 70 ARG HD2 . 149 . HD2 1 1
954 1 1 1 1 70 ARG HA . 149 . HA 1 1
954 1 2 1 1 70 ARG HG3 . 149 . HG1 1 1
955 1 1 1 1 70 ARG HA . 149 . HA 1 1
955 1 2 1 1 70 ARG HG2 . 149 . HG2 1 1
956 1 1 1 1 70 ARG H . 149 . HN 1 1
956 1 2 1 1 70 ARG QG . 149 . HG# 1 1
957 1 1 1 1 70 ARG H . 149 . HN 1 1
957 1 2 1 1 70 ARG HG3 . 149 . HG1 1 1
958 1 1 1 1 70 ARG H . 149 . HN 1 1
958 1 2 1 1 70 ARG HG2 . 149 . HG2 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 . . . . . 3.55 0.0 3.55 1 1
2 1 . . . . . 5.09 0.0 5.09 1 1
3 1 . . . . . 4.48 0.0 4.48 1 1
4 1 . . . . . 4.54 0.0 4.54 1 1
5 1 . . . . . 3.92 0.0 3.92 1 1
6 1 . . . . . 5.34 0.0 5.34 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 4.65 0.0 4.65 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.5 0.0 5.5 1 1
11 1 . . . . . 4.65 0.0 4.65 1 1
12 1 . . . . . 5.5 0.0 5.5 1 1
13 1 . . . . . 4.5 0.0 4.5 1 1
14 1 . . . . . 4.45 0.0 4.45 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 5.5 0.0 5.5 1 1
17 1 . . . . . 3.35 0.0 3.35 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 5.34 0.0 5.34 1 1
20 1 . . . . . 3.84 0.0 3.84 1 1
21 1 . . . . . 5.06 0.0 5.06 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 2.85 0.0 2.85 1 1
24 1 . . . . . 5.5 0.0 5.5 1 1
25 1 . . . . . 3.89 0.0 3.89 1 1
26 1 . . . . . 4.11 0.0 4.11 1 1
27 1 . . . . . 5.5 0.0 5.5 1 1
28 1 . . . . . 5.5 0.0 5.5 1 1
29 1 . . . . . 3.05 0.0 3.05 1 1
30 1 . . . . . 3.62 0.0 3.62 1 1
31 1 . . . . . 2.69 0.0 2.69 1 1
32 1 . . . . . 3.14 0.0 3.14 1 1
33 1 . . . . . 3.14 0.0 3.14 1 1
34 1 . . . . . 3.94 0.0 3.94 1 1
35 1 . . . . . 3.54 0.0 3.54 1 1
36 1 . . . . . 5.5 0.0 5.5 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 4.5 0.0 4.5 1 1
39 1 . . . . . 3.12 0.0 3.12 1 1
40 1 . . . . . 3.82 0.0 3.82 1 1
41 1 . . . . . 3.82 0.0 3.82 1 1
42 1 . . . . . 4.65 0.0 4.65 1 1
43 1 . . . . . 5.38 0.0 5.38 1 1
44 1 . . . . . 5.38 0.0 5.38 1 1
45 1 . . . . . 2.55 0.0 2.55 1 1
46 1 . . . . . 3.63 0.0 3.63 1 1
47 1 . . . . . 2.63 0.0 2.63 1 1
48 1 . . . . . 4.5 0.0 4.5 1 1
49 1 . . . . . 2.99 0.0 2.99 1 1
50 1 . . . . . 4.53 0.0 4.53 1 1
51 1 . . . . . 5.26 0.0 5.26 1 1
52 1 . . . . . 5.26 0.0 5.26 1 1
53 1 . . . . . 3.55 0.0 3.55 1 1
54 1 . . . . . 5.34 0.0 5.34 1 1
55 1 . . . . . 3.19 0.0 3.19 1 1
56 1 . . . . . 4.45 0.0 4.45 1 1
57 1 . . . . . 3.78 0.0 3.78 1 1
58 1 . . . . . 3.78 0.0 3.78 1 1
59 1 . . . . . 4.25 0.0 4.25 1 1
60 1 . . . . . 3.96 0.0 3.96 1 1
61 1 . . . . . 3.85 0.0 3.85 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 3.27 0.0 3.27 1 1
64 1 . . . . . 4.04 0.0 4.04 1 1
65 1 . . . . . 4.04 0.0 4.04 1 1
66 1 . . . . . 4.42 0.0 4.42 1 1
67 1 . . . . . 5.1 0.0 5.1 1 1
68 1 . . . . . 5.1 0.0 5.1 1 1
69 1 . . . . . 3.15 0.0 3.15 1 1
70 1 . . . . . 4.37 0.0 4.37 1 1
71 1 . . . . . 3.47 0.0 3.47 1 1
72 1 . . . . . 5.32 0.0 5.32 1 1
73 1 . . . . . 5.28 0.0 5.28 1 1
74 1 . . . . . 4.03 0.0 4.03 1 1
75 1 . . . . . 4.03 0.0 4.03 1 1
76 1 . . . . . 5.34 0.0 5.34 1 1
77 1 . . . . . 5.44 0.0 5.44 1 1
78 1 . . . . . 3.77 0.0 3.77 1 1
79 1 . . . . . 4.49 0.0 4.49 1 1
80 1 . . . . . 4.81 0.0 4.81 1 1
81 1 . . . . . 3.99 0.0 3.99 1 1
82 1 . . . . . 5.5 0.0 5.5 1 1
83 1 . . . . . 5.5 0.0 5.5 1 1
84 1 . . . . . 3.89 0.0 3.89 1 1
85 1 . . . . . 4.07 0.0 4.07 1 1
86 1 . . . . . 4.07 0.0 4.07 1 1
87 1 . . . . . 4.5 0.0 4.5 1 1
88 1 . . . . . 5.06 0.0 5.06 1 1
89 1 . . . . . 3.54 0.0 3.54 1 1
90 1 . . . . . 3.59 0.0 3.59 1 1
91 1 . . . . . 5.5 0.0 5.5 1 1
92 1 . . . . . 5.5 0.0 5.5 1 1
93 1 . . . . . 3.29 0.0 3.29 1 1
94 1 . . . . . 3.81 0.0 3.81 1 1
95 1 . . . . . 5.03 0.0 5.03 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 3.37 0.0 3.37 1 1
99 1 . . . . . 4.32 0.0 4.32 1 1
100 1 . . . . . 2.93 0.0 2.93 1 1
101 1 . . . . . 4.67 0.0 4.67 1 1
102 1 . . . . . 4.5 0.0 4.5 1 1
103 1 . . . . . 2.73 0.0 2.73 1 1
104 1 . . . . . 3.31 0.0 3.31 1 1
105 1 . . . . . 3.31 0.0 3.31 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 2.94 0.0 2.94 1 1
108 1 . . . . . 4.49 0.0 4.49 1 1
109 1 . . . . . 3.62 0.0 3.62 1 1
110 1 . . . . . 5.34 0.0 5.34 1 1
111 1 . . . . . 5.05 0.0 5.05 1 1
112 1 . . . . . 3.66 0.0 3.66 1 1
113 1 . . . . . 4.05 0.0 4.05 1 1
114 1 . . . . . 3.92 0.0 3.92 1 1
115 1 . . . . . 3.05 0.0 3.05 1 1
116 1 . . . . . 3.83 0.0 3.83 1 1
117 1 . . . . . 5.5 0.0 5.5 1 1
118 1 . . . . . 5.5 0.0 5.5 1 1
119 1 . . . . . 3.64 0.0 3.64 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 3.78 0.0 3.78 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 5.34 0.0 5.34 1 1
124 1 . . . . . 4.0 0.0 4.0 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 1 . . . . . 4.55 0.0 4.55 1 1
127 1 . . . . . 3.65 0.0 3.65 1 1
128 1 . . . . . 3.65 0.0 3.65 1 1
129 1 . . . . . 5.5 0.0 5.5 1 1
130 1 . . . . . 4.55 0.0 4.55 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 5.5 0.0 5.5 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 4.8 0.0 4.8 1 1
135 1 . . . . . 3.87 0.0 3.87 1 1
136 1 . . . . . 5.5 0.0 5.5 1 1
137 1 . . . . . 3.93 0.0 3.93 1 1
138 1 . . . . . 5.5 0.0 5.5 1 1
139 1 . . . . . 5.11 0.0 5.11 1 1
140 1 . . . . . 3.54 0.0 3.54 1 1
141 1 . . . . . 5.18 0.0 5.18 1 1
142 1 . . . . . 5.34 0.0 5.34 1 1
143 1 . . . . . 4.25 0.0 4.25 1 1
144 1 . . . . . 3.36 0.0 3.36 1 1
145 1 . . . . . 3.59 0.0 3.59 1 1
146 1 . . . . . 4.13 0.0 4.13 1 1
147 1 . . . . . 4.13 0.0 4.13 1 1
148 1 . . . . . 4.68 0.0 4.68 1 1
149 1 . . . . . 5.5 0.0 5.5 1 1
150 1 . . . . . 5.16 0.0 5.16 1 1
151 1 . . . . . 5.34 0.0 5.34 1 1
152 1 . . . . . 5.34 0.0 5.34 1 1
153 1 . . . . . 4.22 0.0 4.22 1 1
154 1 . . . . . 3.92 0.0 3.92 1 1
155 1 . . . . . 4.56 0.0 4.56 1 1
156 1 . . . . . 3.52 0.0 3.52 1 1
157 1 . . . . . 3.82 0.0 3.82 1 1
158 1 . . . . . 3.26 0.0 3.26 1 1
159 1 . . . . . 4.49 0.0 4.49 1 1
160 1 . . . . . 5.23 0.0 5.23 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 4.39 0.0 4.39 1 1
163 1 . . . . . 4.24 0.0 4.24 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 4.79 0.0 4.79 1 1
166 1 . . . . . 5.5 0.0 5.5 1 1
167 1 . . . . . 3.67 0.0 3.67 1 1
168 1 . . . . . 4.26 0.0 4.26 1 1
169 1 . . . . . 4.77 0.0 4.77 1 1
170 1 . . . . . 3.55 0.0 3.55 1 1
171 1 . . . . . 5.5 0.0 5.5 1 1
172 1 . . . . . 4.34 0.0 4.34 1 1
173 1 . . . . . 4.86 0.0 4.86 1 1
174 1 . . . . . 5.36 0.0 5.36 1 1
175 1 . . . . . 3.34 0.0 3.34 1 1
176 1 . . . . . 4.1 0.0 4.1 1 1
177 1 . . . . . 3.13 0.0 3.13 1 1
178 1 . . . . . 3.9 0.0 3.9 1 1
179 1 . . . . . 3.9 0.0 3.9 1 1
180 1 . . . . . 4.74 0.0 4.74 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 3.72 0.0 3.72 1 1
184 1 . . . . . 3.61 0.0 3.61 1 1
185 1 . . . . . 3.9 0.0 3.9 1 1
186 1 . . . . . 4.11 0.0 4.11 1 1
187 1 . . . . . 4.92 0.0 4.92 1 1
188 1 . . . . . 5.22 0.0 5.22 1 1
189 1 . . . . . 3.15 0.0 3.15 1 1
190 1 . . . . . 3.51 0.0 3.51 1 1
191 1 . . . . . 5.15 0.0 5.15 1 1
192 1 . . . . . 5.5 0.0 5.5 1 1
193 1 . . . . . 5.34 0.0 5.34 1 1
194 1 . . . . . 5.5 0.0 5.5 1 1
195 1 . . . . . 3.75 0.0 3.75 1 1
196 1 . . . . . 4.51 0.0 4.51 1 1
197 1 . . . . . 5.5 0.0 5.5 1 1
198 1 . . . . . 5.5 0.0 5.5 1 1
199 1 . . . . . 5.5 0.0 5.5 1 1
200 1 . . . . . 4.37 0.0 4.37 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 5.5 0.0 5.5 1 1
203 1 . . . . . 3.67 0.0 3.67 1 1
204 1 . . . . . 3.15 0.0 3.15 1 1
205 1 . . . . . 5.44 0.0 5.44 1 1
206 1 . . . . . 4.08 0.0 4.08 1 1
207 1 . . . . . 4.37 0.0 4.37 1 1
208 1 . . . . . 4.04 0.0 4.04 1 1
209 1 . . . . . 4.65 0.0 4.65 1 1
210 1 . . . . . 4.22 0.0 4.22 1 1
211 1 . . . . . 3.97 0.0 3.97 1 1
212 1 . . . . . 3.97 0.0 3.97 1 1
213 1 . . . . . 3.92 0.0 3.92 1 1
214 1 . . . . . 4.09 0.0 4.09 1 1
215 1 . . . . . 3.32 0.0 3.32 1 1
216 1 . . . . . 4.9 0.0 4.9 1 1
217 1 . . . . . 4.78 0.0 4.78 1 1
218 1 . . . . . 4.5 0.0 4.5 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 3.32 0.0 3.32 1 1
221 1 . . . . . 3.81 0.0 3.81 1 1
222 1 . . . . . 3.81 0.0 3.81 1 1
223 1 . . . . . 4.41 0.0 4.41 1 1
224 1 . . . . . 5.34 0.0 5.34 1 1
225 1 . . . . . 4.53 0.0 4.53 1 1
226 1 . . . . . 3.15 0.0 3.15 1 1
227 1 . . . . . 3.82 0.0 3.82 1 1
228 1 . . . . . 3.82 0.0 3.82 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 5.5 0.0 5.5 1 1
231 1 . . . . . 4.94 0.0 4.94 1 1
232 1 . . . . . 4.94 0.0 4.94 1 1
233 1 . . . . . 3.43 0.0 3.43 1 1
234 1 . . . . . 4.73 0.0 4.73 1 1
235 1 . . . . . 5.15 0.0 5.15 1 1
236 1 . . . . . 4.43 0.0 4.43 1 1
237 1 . . . . . 3.9 0.0 3.9 1 1
238 1 . . . . . 5.07 0.0 5.07 1 1
239 1 . . . . . 4.5 0.0 4.5 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 4.5 0.0 4.5 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 4.49 0.0 4.49 1 1
244 1 . . . . . 5.16 0.0 5.16 1 1
245 1 . . . . . 3.55 0.0 3.55 1 1
246 1 . . . . . 4.7 0.0 4.7 1 1
247 1 . . . . . 2.5 0.0 2.5 1 1
248 1 . . . . . 4.73 0.0 4.73 1 1
249 1 . . . . . 3.92 0.0 3.92 1 1
250 1 . . . . . 3.92 0.0 3.92 1 1
251 1 . . . . . 3.89 0.0 3.89 1 1
252 1 . . . . . 2.94 0.0 2.94 1 1
253 1 . . . . . 3.37 0.0 3.37 1 1
254 1 . . . . . 5.31 0.0 5.31 1 1
255 1 . . . . . 5.31 0.0 5.31 1 1
256 1 . . . . . 4.1 0.0 4.1 1 1
257 1 . . . . . 5.34 0.0 5.34 1 1
258 1 . . . . . 5.06 0.0 5.06 1 1
259 1 . . . . . 3.95 0.0 3.95 1 1
260 1 . . . . . 3.95 0.0 3.95 1 1
261 1 . . . . . 4.41 0.0 4.41 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 3.97 0.0 3.97 1 1
264 1 . . . . . 5.34 0.0 5.34 1 1
265 1 . . . . . 4.61 0.0 4.61 1 1
266 1 . . . . . 3.64 0.0 3.64 1 1
267 1 . . . . . 4.24 0.0 4.24 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 5.34 0.0 5.34 1 1
270 1 . . . . . 3.61 0.0 3.61 1 1
271 1 . . . . . 4.16 0.0 4.16 1 1
272 1 . . . . . 4.16 0.0 4.16 1 1
273 1 . . . . . 4.21 0.0 4.21 1 1
274 1 . . . . . 4.7 0.0 4.7 1 1
275 1 . . . . . 5.34 0.0 5.34 1 1
276 1 . . . . . 4.33 0.0 4.33 1 1
277 1 . . . . . 5.5 0.0 5.5 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 4.73 0.0 4.73 1 1
280 1 . . . . . 3.88 0.0 3.88 1 1
281 1 . . . . . 3.62 0.0 3.62 1 1
282 1 . . . . . 3.87 0.0 3.87 1 1
283 1 . . . . . 3.87 0.0 3.87 1 1
284 1 . . . . . 3.99 0.0 3.99 1 1
285 1 . . . . . 3.47 0.0 3.47 1 1
286 1 . . . . . 4.7 0.0 4.7 1 1
287 1 . . . . . 3.15 0.0 3.15 1 1
288 1 . . . . . 5.35 0.0 5.35 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 5.5 0.0 5.5 1 1
292 1 . . . . . 3.61 0.0 3.61 1 1
293 1 . . . . . 4.38 0.0 4.38 1 1
294 1 . . . . . 3.74 0.0 3.74 1 1
295 1 . . . . . 5.5 0.0 5.5 1 1
296 1 . . . . . 4.15 0.0 4.15 1 1
297 1 . . . . . 4.27 0.0 4.27 1 1
298 1 . . . . . 4.27 0.0 4.27 1 1
299 1 . . . . . 4.84 0.0 4.84 1 1
300 1 . . . . . 3.7 0.0 3.7 1 1
301 1 . . . . . 3.78 0.0 3.78 1 1
302 1 . . . . . 4.09 0.0 4.09 1 1
303 1 . . . . . 5.5 0.0 5.5 1 1
304 1 . . . . . 5.42 0.0 5.42 1 1
305 1 . . . . . 3.77 0.0 3.77 1 1
306 1 . . . . . 4.13 0.0 4.13 1 1
307 1 . . . . . 4.0 0.0 4.0 1 1
308 1 . . . . . 4.62 0.0 4.62 1 1
309 1 . . . . . 3.24 0.0 3.24 1 1
310 1 . . . . . 5.2 0.0 5.2 1 1
311 1 . . . . . 5.5 0.0 5.5 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 5.5 0.0 5.5 1 1
314 1 . . . . . 5.13 0.0 5.13 1 1
315 1 . . . . . 5.5 0.0 5.5 1 1
316 1 . . . . . 3.42 0.0 3.42 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 3.73 0.0 3.73 1 1
319 1 . . . . . 4.87 0.0 4.87 1 1
320 1 . . . . . 4.42 0.0 4.42 1 1
321 1 . . . . . 4.39 0.0 4.39 1 1
322 1 . . . . . 5.06 0.0 5.06 1 1
323 1 . . . . . 4.11 0.0 4.11 1 1
324 1 . . . . . 4.2 0.0 4.2 1 1
325 1 . . . . . 4.79 0.0 4.79 1 1
326 1 . . . . . 4.79 0.0 4.79 1 1
327 1 . . . . . 3.24 0.0 3.24 1 1
328 1 . . . . . 5.5 0.0 5.5 1 1
329 1 . . . . . 5.39 0.0 5.39 1 1
330 1 . . . . . 4.85 0.0 4.85 1 1
331 1 . . . . . 5.34 0.0 5.34 1 1
332 1 . . . . . 5.17 0.0 5.17 1 1
333 1 . . . . . 4.76 0.0 4.76 1 1
334 1 . . . . . 3.92 0.0 3.92 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 4.04 0.0 4.04 1 1
337 1 . . . . . 4.46 0.0 4.46 1 1
338 1 . . . . . 3.98 0.0 3.98 1 1
339 1 . . . . . 4.9 0.0 4.9 1 1
340 1 . . . . . 4.12 0.0 4.12 1 1
341 1 . . . . . 5.5 0.0 5.5 1 1
342 1 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 3.97 0.0 3.97 1 1
344 1 . . . . . 4.71 0.0 4.71 1 1
345 1 . . . . . 4.71 0.0 4.71 1 1
346 1 . . . . . 3.45 0.0 3.45 1 1
347 1 . . . . . 3.93 0.0 3.93 1 1
348 1 . . . . . 3.93 0.0 3.93 1 1
349 1 . . . . . 4.14 0.0 4.14 1 1
350 1 . . . . . 4.03 0.0 4.03 1 1
351 1 . . . . . 3.4 0.0 3.4 1 1
352 1 . . . . . 3.59 0.0 3.59 1 1
353 1 . . . . . 3.11 0.0 3.11 1 1
354 1 . . . . . 3.22 0.0 3.22 1 1
355 1 . . . . . 4.35 0.0 4.35 1 1
356 1 . . . . . 5.5 0.0 5.5 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 4.64 0.0 4.64 1 1
360 1 . . . . . 3.71 0.0 3.71 1 1
361 1 . . . . . 3.76 0.0 3.76 1 1
362 1 . . . . . 5.5 0.0 5.5 1 1
363 1 . . . . . 3.61 0.0 3.61 1 1
364 1 . . . . . 3.71 0.0 3.71 1 1
365 1 . . . . . 4.31 0.0 4.31 1 1
366 1 . . . . . 5.32 0.0 5.32 1 1
367 1 . . . . . 5.32 0.0 5.32 1 1
368 1 . . . . . 5.34 0.0 5.34 1 1
369 1 . . . . . 3.76 0.0 3.76 1 1
370 1 . . . . . 3.76 0.0 3.76 1 1
371 1 . . . . . 4.44 0.0 4.44 1 1
372 1 . . . . . 4.32 0.0 4.32 1 1
373 1 . . . . . 5.5 0.0 5.5 1 1
374 1 . . . . . 4.15 0.0 4.15 1 1
375 1 . . . . . 3.86 0.0 3.86 1 1
376 1 . . . . . 3.22 0.0 3.22 1 1
377 1 . . . . . 4.45 0.0 4.45 1 1
378 1 . . . . . 3.22 0.0 3.22 1 1
379 1 . . . . . 4.45 0.0 4.45 1 1
380 1 . . . . . 4.28 0.0 4.28 1 1
381 1 . . . . . 4.86 0.0 4.86 1 1
382 1 . . . . . 3.93 0.0 3.93 1 1
383 1 . . . . . 3.21 0.0 3.21 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 3.92 0.0 3.92 1 1
386 1 . . . . . 4.8 0.0 4.8 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 4.5 0.0 4.5 1 1
390 1 . . . . . 3.65 0.0 3.65 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 5.5 0.0 5.5 1 1
393 1 . . . . . 4.92 0.0 4.92 1 1
394 1 . . . . . 4.6 0.0 4.6 1 1
395 1 . . . . . 3.49 0.0 3.49 1 1
396 1 . . . . . 3.98 0.0 3.98 1 1
397 1 . . . . . 3.98 0.0 3.98 1 1
398 1 . . . . . 5.5 0.0 5.5 1 1
399 1 . . . . . 5.5 0.0 5.5 1 1
400 1 . . . . . 4.35 0.0 4.35 1 1
401 1 . . . . . 5.06 0.0 5.06 1 1
402 1 . . . . . 5.06 0.0 5.06 1 1
403 1 . . . . . 4.44 0.0 4.44 1 1
404 1 . . . . . 5.5 0.0 5.5 1 1
405 1 . . . . . 4.83 0.0 4.83 1 1
406 1 . . . . . 4.91 0.0 4.91 1 1
407 1 . . . . . 4.12 0.0 4.12 1 1
408 1 . . . . . 3.99 0.0 3.99 1 1
409 1 . . . . . 4.62 0.0 4.62 1 1
410 1 . . . . . 4.43 0.0 4.43 1 1
411 1 . . . . . 4.62 0.0 4.62 1 1
412 1 . . . . . 4.43 0.0 4.43 1 1
413 1 . . . . . 4.77 0.0 4.77 1 1
414 1 . . . . . 5.5 0.0 5.5 1 1
415 1 . . . . . 5.5 0.0 5.5 1 1
416 1 . . . . . 5.5 0.0 5.5 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 4.9 0.0 4.9 1 1
419 1 . . . . . 4.25 0.0 4.25 1 1
420 1 . . . . . 4.47 0.0 4.47 1 1
421 1 . . . . . 4.21 0.0 4.21 1 1
422 1 . . . . . 4.46 0.0 4.46 1 1
423 1 . . . . . 5.5 0.0 5.5 1 1
424 1 . . . . . 3.4 0.0 3.4 1 1
425 1 . . . . . 3.4 0.0 3.4 1 1
426 1 . . . . . 3.28 0.0 3.28 1 1
427 1 . . . . . 5.44 0.0 5.44 1 1
428 1 . . . . . 5.34 0.0 5.34 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . 5.5 0.0 5.5 1 1
431 1 . . . . . 3.85 0.0 3.85 1 1
432 1 . . . . . 4.9 0.0 4.9 1 1
433 1 . . . . . 4.47 0.0 4.47 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 4.52 0.0 4.52 1 1
436 1 . . . . . 4.1 0.0 4.1 1 1
437 1 . . . . . 3.49 0.0 3.49 1 1
438 1 . . . . . 3.84 0.0 3.84 1 1
439 1 . . . . . 5.5 0.0 5.5 1 1
440 1 . . . . . 5.44 0.0 5.44 1 1
441 1 . . . . . 4.96 0.0 4.96 1 1
442 1 . . . . . 5.04 0.0 5.04 1 1
443 1 . . . . . 5.28 0.0 5.28 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 4.29 0.0 4.29 1 1
447 1 . . . . . 3.46 0.0 3.46 1 1
448 1 . . . . . 4.2 0.0 4.2 1 1
449 1 . . . . . 4.2 0.0 4.2 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 3.81 0.0 3.81 1 1
452 1 . . . . . 3.38 0.0 3.38 1 1
453 1 . . . . . 4.07 0.0 4.07 1 1
454 1 . . . . . 4.07 0.0 4.07 1 1
455 1 . . . . . 5.5 0.0 5.5 1 1
456 1 . . . . . 5.5 0.0 5.5 1 1
457 1 . . . . . 3.14 0.0 3.14 1 1
458 1 . . . . . 3.79 0.0 3.79 1 1
459 1 . . . . . 3.79 0.0 3.79 1 1
460 1 . . . . . 3.29 0.0 3.29 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . 4.19 0.0 4.19 1 1
463 1 . . . . . 5.34 0.0 5.34 1 1
464 1 . . . . . 4.92 0.0 4.92 1 1
465 1 . . . . . 5.25 0.0 5.25 1 1
466 1 . . . . . 4.13 0.0 4.13 1 1
467 1 . . . . . 4.27 0.0 4.27 1 1
468 1 . . . . . 5.17 0.0 5.17 1 1
469 1 . . . . . 4.24 0.0 4.24 1 1
470 1 . . . . . 5.34 0.0 5.34 1 1
471 1 . . . . . 3.7 0.0 3.7 1 1
472 1 . . . . . 4.0 0.0 4.0 1 1
473 1 . . . . . 4.85 0.0 4.85 1 1
474 1 . . . . . 3.32 0.0 3.32 1 1
475 1 . . . . . 5.32 0.0 5.32 1 1
476 1 . . . . . 5.5 0.0 5.5 1 1
477 1 . . . . . 3.8 0.0 3.8 1 1
478 1 . . . . . 5.5 0.0 5.5 1 1
479 1 . . . . . 3.46 0.0 3.46 1 1
480 1 . . . . . 3.74 0.0 3.74 1 1
481 1 . . . . . 5.34 0.0 5.34 1 1
482 1 . . . . . 5.5 0.0 5.5 1 1
483 1 . . . . . 4.31 0.0 4.31 1 1
484 1 . . . . . 5.27 0.0 5.27 1 1
485 1 . . . . . 3.73 0.0 3.73 1 1
486 1 . . . . . 4.47 0.0 4.47 1 1
487 1 . . . . . 4.47 0.0 4.47 1 1
488 1 . . . . . 3.18 0.0 3.18 1 1
489 1 . . . . . 4.0 0.0 4.0 1 1
490 1 . . . . . 4.75 0.0 4.75 1 1
491 1 . . . . . 4.75 0.0 4.75 1 1
492 1 . . . . . 3.13 0.0 3.13 1 1
493 1 . . . . . 3.67 0.0 3.67 1 1
494 1 . . . . . 3.67 0.0 3.67 1 1
495 1 . . . . . 5.14 0.0 5.14 1 1
496 1 . . . . . 5.44 0.0 5.44 1 1
497 1 . . . . . 3.51 0.0 3.51 1 1
498 1 . . . . . 3.1 0.0 3.1 1 1
499 1 . . . . . 4.71 0.0 4.71 1 1
500 1 . . . . . 2.94 0.0 2.94 1 1
501 1 . . . . . 3.74 0.0 3.74 1 1
502 1 . . . . . 3.74 0.0 3.74 1 1
503 1 . . . . . 3.14 0.0 3.14 1 1
504 1 . . . . . 5.16 0.0 5.16 1 1
505 1 . . . . . 3.76 0.0 3.76 1 1
506 1 . . . . . 4.76 0.0 4.76 1 1
507 1 . . . . . 3.02 0.0 3.02 1 1
508 1 . . . . . 3.41 0.0 3.41 1 1
509 1 . . . . . 4.42 0.0 4.42 1 1
510 1 . . . . . 5.25 0.0 5.25 1 1
511 1 . . . . . 5.25 0.0 5.25 1 1
512 1 . . . . . 5.46 0.0 5.46 1 1
513 1 . . . . . 5.5 0.0 5.5 1 1
514 1 . . . . . 5.5 0.0 5.5 1 1
515 1 . . . . . 3.64 0.0 3.64 1 1
516 1 . . . . . 5.34 0.0 5.34 1 1
517 1 . . . . . 3.52 0.0 3.52 1 1
518 1 . . . . . 4.57 0.0 4.57 1 1
519 1 . . . . . 4.57 0.0 4.57 1 1
520 1 . . . . . 3.2 0.0 3.2 1 1
521 1 . . . . . 5.5 0.0 5.5 1 1
522 1 . . . . . 3.01 0.0 3.71 1 1
523 1 . . . . . 4.5 0.0 4.5 1 1
524 1 . . . . . 5.28 0.0 5.28 1 1
525 1 . . . . . 5.28 0.0 5.28 1 1
526 1 . . . . . 3.74 0.0 3.74 1 1
527 1 . . . . . 4.86 0.0 4.86 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 4.44 0.0 4.44 1 1
532 1 . . . . . 5.5 0.0 5.5 1 1
533 1 . . . . . 4.9 0.0 4.9 1 1
534 1 . . . . . 5.5 0.0 5.5 1 1
535 1 . . . . . 5.5 0.0 5.5 1 1
536 1 . . . . . 5.5 0.0 5.5 1 1
537 1 . . . . . 4.69 0.0 4.69 1 1
538 1 . . . . . 4.83 0.0 4.83 1 1
539 1 . . . . . 3.17 0.0 3.17 1 1
540 1 . . . . . 3.77 0.0 3.77 1 1
541 1 . . . . . 5.38 0.0 5.38 1 1
542 1 . . . . . 5.38 0.0 5.38 1 1
543 1 . . . . . 3.65 0.0 3.65 1 1
544 1 . . . . . 3.49 0.0 3.49 1 1
545 1 . . . . . 4.58 0.0 4.58 1 1
546 1 . . . . . 4.91 0.0 4.91 1 1
547 1 . . . . . 3.52 0.0 3.52 1 1
548 1 . . . . . 5.02 0.0 5.02 1 1
549 1 . . . . . 4.08 0.0 4.08 1 1
550 1 . . . . . 3.47 0.0 3.47 1 1
551 1 . . . . . 4.19 0.0 4.19 1 1
552 1 . . . . . 3.61 0.0 3.61 1 1
553 1 . . . . . 4.26 0.0 4.26 1 1
554 1 . . . . . 4.26 0.0 4.26 1 1
555 1 . . . . . 4.71 0.0 4.71 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 3.93 0.0 3.93 1 1
558 1 . . . . . 4.58 0.0 4.58 1 1
559 1 . . . . . 4.37 0.0 4.37 1 1
560 1 . . . . . 4.13 0.0 4.13 1 1
561 1 . . . . . 4.51 0.0 4.51 1 1
562 1 . . . . . 3.31 0.0 3.31 1 1
563 1 . . . . . 2.97 0.0 2.97 1 1
564 1 . . . . . 2.49 0.0 2.49 1 1
565 1 . . . . . 2.63 0.0 2.63 1 1
566 1 . . . . . 3.1 0.0 3.1 1 1
567 1 . . . . . 3.1 0.0 3.1 1 1
568 1 . . . . . 4.06 0.0 4.06 1 1
569 1 . . . . . 2.83 0.0 2.83 1 1
570 1 . . . . . 4.56 0.0 4.56 1 1
571 1 . . . . . 3.19 0.0 3.19 1 1
572 1 . . . . . 3.66 0.0 3.66 1 1
573 1 . . . . . 3.66 0.0 3.66 1 1
574 1 . . . . . 3.43 0.0 3.43 1 1
575 1 . . . . . 3.98 0.0 3.98 1 1
576 1 . . . . . 3.98 0.0 3.98 1 1
577 1 . . . . . 3.91 0.0 3.91 1 1
578 1 . . . . . 3.33 0.0 3.33 1 1
579 1 . . . . . 2.52 0.0 2.52 1 1
580 1 . . . . . 3.62 0.0 3.62 1 1
581 1 . . . . . 2.62 0.0 2.62 1 1
582 1 . . . . . 4.52 0.0 4.52 1 1
583 1 . . . . . 3.37 0.0 3.37 1 1
584 1 . . . . . 3.18 0.0 3.18 1 1
585 1 . . . . . 3.8 0.0 3.8 1 1
586 1 . . . . . 4.14 0.0 4.14 1 1
587 1 . . . . . 5.5 0.0 5.5 1 1
588 1 . . . . . 4.34 0.0 4.34 1 1
589 1 . . . . . 4.34 0.0 4.34 1 1
590 1 . . . . . 4.92 0.0 4.92 1 1
591 1 . . . . . 5.5 0.0 5.5 1 1
592 1 . . . . . 5.5 0.0 5.5 1 1
593 1 . . . . . 4.24 0.0 4.24 1 1
594 1 . . . . . 2.99 0.0 2.99 1 1
595 1 . . . . . 3.2 0.0 3.2 1 1
596 1 . . . . . 3.36 0.0 3.36 1 1
597 1 . . . . . 4.19 0.0 4.19 1 1
598 1 . . . . . 4.96 0.0 4.96 1 1
599 1 . . . . . 5.04 0.0 5.04 1 1
600 1 . . . . . 4.35 0.0 4.35 1 1
601 1 . . . . . 4.4 0.0 4.4 1 1
602 1 . . . . . 4.4 0.0 4.4 1 1
603 1 . . . . . 4.76 0.0 4.76 1 1
604 1 . . . . . 3.46 0.0 3.46 1 1
605 1 . . . . . 3.97 0.0 3.97 1 1
606 1 . . . . . 3.97 0.0 3.97 1 1
607 1 . . . . . 3.69 0.0 3.69 1 1
608 1 . . . . . 3.94 0.0 3.94 1 1
609 1 . . . . . 4.92 0.0 4.92 1 1
610 1 . . . . . 4.0 0.0 4.0 1 1
611 1 . . . . . 2.68 0.0 2.68 1 1
612 1 . . . . . 3.4 0.0 3.4 1 1
613 1 . . . . . 3.4 0.0 3.4 1 1
614 1 . . . . . 3.29 0.0 3.29 1 1
615 1 . . . . . 3.67 0.0 3.67 1 1
616 1 . . . . . 2.57 0.0 2.57 1 1
617 1 . . . . . 4.67 0.0 4.67 1 1
618 1 . . . . . 3.13 0.0 3.13 1 1
619 1 . . . . . 4.57 0.0 4.57 1 1
620 1 . . . . . 5.34 0.0 5.34 1 1
621 1 . . . . . 5.34 0.0 5.34 1 1
622 1 . . . . . 5.34 0.0 5.34 1 1
623 1 . . . . . 5.13 0.0 5.13 1 1
624 1 . . . . . 3.03 0.0 3.03 1 1
625 1 . . . . . 3.69 0.0 3.69 1 1
626 1 . . . . . 3.69 0.0 3.69 1 1
627 1 . . . . . 3.61 0.0 3.61 1 1
628 1 . . . . . 2.51 0.0 2.51 1 1
629 1 . . . . . 4.61 0.0 4.61 1 1
630 1 . . . . . 2.66 0.0 2.66 1 1
631 1 . . . . . 3.08 0.0 3.08 1 1
632 1 . . . . . 3.08 0.0 3.08 1 1
633 1 . . . . . 3.54 0.0 3.54 1 1
634 1 . . . . . 5.34 0.0 5.34 1 1
635 1 . . . . . 3.15 0.0 3.15 1 1
636 1 . . . . . 4.6 0.0 4.6 1 1
637 1 . . . . . 4.01 0.0 4.01 1 1
638 1 . . . . . 4.01 0.0 4.01 1 1
639 1 . . . . . 4.34 0.0 4.34 1 1
640 1 . . . . . 4.4 0.0 4.4 1 1
641 1 . . . . . 4.42 0.0 4.42 1 1
642 1 . . . . . 5.5 0.0 5.5 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 4.4 0.0 4.4 1 1
645 1 . . . . . 5.5 0.0 5.5 1 1
646 1 . . . . . 3.28 0.0 3.28 1 1
647 1 . . . . . 5.33 0.0 5.33 1 1
648 1 . . . . . 3.62 0.0 3.62 1 1
649 1 . . . . . 4.46 0.0 4.46 1 1
650 1 . . . . . 3.52 0.0 3.52 1 1
651 1 . . . . . 5.5 0.0 5.5 1 1
652 1 . . . . . 5.5 0.0 5.5 1 1
653 1 . . . . . 5.5 0.0 5.5 1 1
654 1 . . . . . 4.9 0.0 4.9 1 1
655 1 . . . . . 5.5 0.0 5.5 1 1
656 1 . . . . . 4.38 0.0 4.38 1 1
657 1 . . . . . 3.25 0.0 3.25 1 1
658 1 . . . . . 4.71 0.0 4.71 1 1
659 1 . . . . . 4.43 0.0 4.43 1 1
660 1 . . . . . 4.56 0.0 4.56 1 1
661 1 . . . . . 3.81 0.0 3.81 1 1
662 1 . . . . . 5.5 0.0 5.5 1 1
663 1 . . . . . 5.38 0.0 5.38 1 1
664 1 . . . . . 5.5 0.0 5.5 1 1
665 1 . . . . . 5.5 0.0 5.5 1 1
666 1 . . . . . 4.48 0.0 4.48 1 1
667 1 . . . . . 5.5 0.0 5.5 1 1
668 1 . . . . . 4.51 0.0 4.51 1 1
669 1 . . . . . 5.5 0.0 5.5 1 1
670 1 . . . . . 5.5 0.0 5.5 1 1
671 1 . . . . . 5.5 0.0 5.5 1 1
672 1 . . . . . 2.67 0.0 2.67 1 1
673 1 . . . . . 3.67 0.0 3.67 1 1
674 1 . . . . . 4.23 0.0 4.23 1 1
675 1 . . . . . 4.23 0.0 4.23 1 1
676 1 . . . . . 4.34 0.0 4.34 1 1
677 1 . . . . . 4.31 0.0 4.31 1 1
678 1 . . . . . 4.18 0.0 4.18 1 1
679 1 . . . . . 4.85 0.0 4.85 1 1
680 1 . . . . . 2.65 0.0 3.65 1 1
681 1 . . . . . 3.73 0.0 3.73 1 1
682 1 . . . . . 4.54 0.0 4.54 1 1
683 1 . . . . . 3.52 0.0 3.52 1 1
684 1 . . . . . 5.41 0.0 5.41 1 1
685 1 . . . . . 5.5 0.0 5.5 1 1
686 1 . . . . . 5.5 0.0 5.5 1 1
687 1 . . . . . 4.98 0.0 4.98 1 1
688 1 . . . . . 5.34 0.0 5.34 1 1
689 1 . . . . . 2.77 0.0 2.77 1 1
690 1 . . . . . 4.22 0.0 4.22 1 1
691 1 . . . . . 4.22 0.0 4.22 1 1
692 1 . . . . . 4.95 0.0 4.95 1 1
693 1 . . . . . 3.43 0.0 3.43 1 1
694 1 . . . . . 3.57 0.0 3.57 1 1
695 1 . . . . . 4.26 0.0 4.26 1 1
696 1 . . . . . 5.1 0.0 5.1 1 1
697 1 . . . . . 5.1 0.0 5.1 1 1
698 1 . . . . . 3.62 0.0 3.62 1 1
699 1 . . . . . 4.42 0.0 4.42 1 1
700 1 . . . . . 4.34 0.0 4.34 1 1
701 1 . . . . . 3.67 0.0 3.67 1 1
702 1 . . . . . 5.5 0.0 5.5 1 1
703 1 . . . . . 5.34 0.0 5.34 1 1
704 1 . . . . . 4.77 0.0 4.77 1 1
705 1 . . . . . 5.34 0.0 5.34 1 1
706 1 . . . . . 5.5 0.0 5.5 1 1
707 1 . . . . . 5.5 0.0 5.5 1 1
708 1 . . . . . 5.34 0.0 5.34 1 1
709 1 . . . . . 3.16 0.0 3.16 1 1
710 1 . . . . . 2.69 0.0 2.69 1 1
711 1 . . . . . 5.5 0.0 5.5 1 1
712 1 . . . . . 4.05 0.0 4.05 1 1
713 1 . . . . . 5.5 0.0 5.5 1 1
714 1 . . . . . 3.86 0.0 3.86 1 1
715 1 . . . . . 4.58 0.0 4.58 1 1
716 1 . . . . . 5.5 0.0 5.5 1 1
717 1 . . . . . 5.41 0.0 5.41 1 1
718 1 . . . . . 5.5 0.0 5.5 1 1
719 1 . . . . . 3.8 0.0 3.8 1 1
720 1 . . . . . 4.27 0.0 4.27 1 1
721 1 . . . . . 4.27 0.0 4.27 1 1
722 1 . . . . . 3.25 0.0 3.25 1 1
723 1 . . . . . 5.5 0.0 5.5 1 1
724 1 . . . . . 5.3 0.0 5.3 1 1
725 1 . . . . . 3.66 0.0 3.66 1 1
726 1 . . . . . 3.4 0.0 3.4 1 1
727 1 . . . . . 3.63 0.0 3.63 1 1
728 1 . . . . . 5.5 0.0 5.5 1 1
729 1 . . . . . 5.5 0.0 5.5 1 1
730 1 . . . . . 5.5 0.0 5.5 1 1
731 1 . . . . . 5.5 0.0 5.5 1 1
732 1 . . . . . 5.5 0.0 5.5 1 1
733 1 . . . . . 4.04 0.0 4.04 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 5.5 0.0 5.5 1 1
736 1 . . . . . 3.65 0.0 3.65 1 1
737 1 . . . . . 5.5 0.0 5.5 1 1
738 1 . . . . . 5.5 0.0 5.5 1 1
739 1 . . . . . 4.93 0.0 4.93 1 1
740 1 . . . . . 3.11 0.0 3.11 1 1
741 1 . . . . . 4.34 0.0 4.34 1 1
742 1 . . . . . 4.34 0.0 4.34 1 1
743 1 . . . . . 5.5 0.0 5.5 1 1
744 1 . . . . . 4.44 0.0 4.44 1 1
745 1 . . . . . 5.34 0.0 5.34 1 1
746 1 . . . . . 3.96 0.0 3.96 1 1
747 1 . . . . . 4.61 0.0 4.61 1 1
748 1 . . . . . 4.61 0.0 4.61 1 1
749 1 . . . . . 4.93 0.0 4.93 1 1
750 1 . . . . . 4.85 0.0 4.85 1 1
751 1 . . . . . 5.0 0.0 5.0 1 1
752 1 . . . . . 5.3 0.0 5.3 1 1
753 1 . . . . . 3.27 0.0 3.27 1 1
754 1 . . . . . 5.34 0.0 5.34 1 1
755 1 . . . . . 3.7 0.0 3.7 1 1
756 1 . . . . . 4.86 0.0 4.86 1 1
757 1 . . . . . 3.61 0.0 3.61 1 1
758 1 . . . . . 4.18 0.0 4.18 1 1
759 1 . . . . . 4.18 0.0 4.18 1 1
760 1 . . . . . 3.96 0.0 3.96 1 1
761 1 . . . . . 5.31 0.0 5.31 1 1
762 1 . . . . . 5.5 0.0 5.5 1 1
763 1 . . . . . 5.5 0.0 5.5 1 1
764 1 . . . . . 3.75 0.0 3.75 1 1
765 1 . . . . . 5.5 0.0 5.5 1 1
766 1 . . . . . 5.34 0.0 5.34 1 1
767 1 . . . . . 5.31 0.0 5.31 1 1
768 1 . . . . . 4.47 0.0 4.47 1 1
769 1 . . . . . 3.64 0.0 3.64 1 1
770 1 . . . . . 3.36 0.0 3.36 1 1
771 1 . . . . . 5.34 0.0 5.34 1 1
772 1 . . . . . 3.81 0.0 3.81 1 1
773 1 . . . . . 3.96 0.0 3.96 1 1
774 1 . . . . . 5.5 0.0 5.5 1 1
775 1 . . . . . 5.5 0.0 5.5 1 1
776 1 . . . . . 4.72 0.0 4.72 1 1
777 1 . . . . . 4.88 0.0 4.88 1 1
778 1 . . . . . 3.18 0.0 3.18 1 1
779 1 . . . . . 5.02 0.0 5.02 1 1
780 1 . . . . . 4.84 0.0 4.84 1 1
781 1 . . . . . 5.5 0.0 5.5 1 1
782 1 . . . . . 3.62 0.0 3.62 1 1
783 1 . . . . . 3.81 0.0 3.81 1 1
784 1 . . . . . 4.35 0.0 4.35 1 1
785 1 . . . . . 5.5 0.0 5.5 1 1
786 1 . . . . . 3.92 0.0 3.92 1 1
787 1 . . . . . 3.83 0.0 3.83 1 1
788 1 . . . . . 3.94 0.0 3.94 1 1
789 1 . . . . . 4.73 0.0 4.73 1 1
790 1 . . . . . 5.5 0.0 5.5 1 1
791 1 . . . . . 5.5 0.0 5.5 1 1
792 1 . . . . . 4.27 0.0 4.27 1 1
793 1 . . . . . 5.5 0.0 5.5 1 1
794 1 . . . . . 5.5 0.0 5.5 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . 4.36 0.0 4.36 1 1
797 1 . . . . . 5.23 0.0 5.23 1 1
798 1 . . . . . 5.5 0.0 5.5 1 1
799 1 . . . . . 3.99 0.0 3.99 1 1
800 1 . . . . . 4.19 0.0 4.19 1 1
801 1 . . . . . 3.51 0.0 3.51 1 1
802 1 . . . . . 3.7 0.0 3.7 1 1
803 1 . . . . . 4.37 0.0 4.37 1 1
804 1 . . . . . 3.81 0.0 3.81 1 1
805 1 . . . . . 4.01 0.0 4.01 1 1
806 1 . . . . . 4.81 0.0 4.81 1 1
807 1 . . . . . 2.84 0.0 2.84 1 1
808 1 . . . . . 3.37 0.0 3.37 1 1
809 1 . . . . . 3.37 0.0 3.37 1 1
810 1 . . . . . 5.5 0.0 5.5 1 1
811 1 . . . . . 3.43 0.0 3.43 1 1
812 1 . . . . . 3.14 0.0 3.14 1 1
813 1 . . . . . 5.34 0.0 5.34 1 1
814 1 . . . . . 5.5 0.0 5.5 1 1
815 1 . . . . . 5.07 0.0 5.07 1 1
816 1 . . . . . 4.5 0.0 4.5 1 1
817 1 . . . . . 4.37 0.0 4.37 1 1
818 1 . . . . . 4.03 0.0 4.03 1 1
819 1 . . . . . 3.6 0.0 3.6 1 1
820 1 . . . . . 4.17 0.0 4.17 1 1
821 1 . . . . . 5.36 0.0 5.36 1 1
822 1 . . . . . 5.36 0.0 5.36 1 1
823 1 . . . . . 5.5 0.0 5.5 1 1
824 1 . . . . . 5.13 0.0 5.13 1 1
825 1 . . . . . 3.28 0.0 3.28 1 1
826 1 . . . . . 3.28 0.0 3.28 1 1
827 1 . . . . . 5.5 0.0 5.5 1 1
828 1 . . . . . 4.18 0.0 4.18 1 1
829 1 . . . . . 4.78 0.0 4.78 1 1
830 1 . . . . . 4.34 0.0 4.34 1 1
831 1 . . . . . 4.77 0.0 4.77 1 1
832 1 . . . . . 2.73 0.0 2.73 1 1
833 1 . . . . . 5.15 0.0 5.15 1 1
834 1 . . . . . 4.5 0.0 4.5 1 1
835 1 . . . . . 2.71 0.0 2.71 1 1
836 1 . . . . . 4.5 0.0 4.5 1 1
837 1 . . . . . 3.4 0.0 3.4 1 1
838 1 . . . . . 4.09 0.0 4.09 1 1
839 1 . . . . . 4.08 0.0 4.08 1 1
840 1 . . . . . 5.5 0.0 5.5 1 1
841 1 . . . . . 4.29 0.0 4.29 1 1
842 1 . . . . . 4.53 0.0 4.53 1 1
843 1 . . . . . 5.5 0.0 5.5 1 1
844 1 . . . . . 5.5 0.0 5.5 1 1
845 1 . . . . . 3.72 0.0 3.72 1 1
846 1 . . . . . 5.44 0.0 5.44 1 1
847 1 . . . . . 3.7 0.0 3.7 1 1
848 1 . . . . . 3.94 0.0 3.94 1 1
849 1 . . . . . 4.22 0.0 4.22 1 1
850 1 . . . . . 5.34 0.0 5.34 1 1
851 1 . . . . . 5.5 0.0 5.5 1 1
852 1 . . . . . 5.5 0.0 5.5 1 1
853 1 . . . . . 5.5 0.0 5.5 1 1
854 1 . . . . . 3.33 0.0 3.33 1 1
855 1 . . . . . 3.84 0.0 3.84 1 1
856 1 . . . . . 3.84 0.0 3.84 1 1
857 1 . . . . . 5.5 0.0 5.5 1 1
858 1 . . . . . 5.5 0.0 5.5 1 1
859 1 . . . . . 4.22 0.0 4.22 1 1
860 1 . . . . . 5.5 0.0 5.5 1 1
861 1 . . . . . 4.4 0.0 4.4 1 1
862 1 . . . . . 5.34 0.0 5.34 1 1
863 1 . . . . . 4.63 0.0 4.63 1 1
864 1 . . . . . 4.27 0.0 4.27 1 1
865 1 . . . . . 5.5 0.0 5.5 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 4.32 0.0 4.32 1 1
868 1 . . . . . 4.5 0.0 4.5 1 1
869 1 . . . . . 4.62 0.0 4.62 1 1
870 1 . . . . . 4.93 0.0 4.93 1 1
871 1 . . . . . 4.93 0.0 4.93 1 1
872 1 . . . . . 5.34 0.0 5.34 1 1
873 1 . . . . . 3.2 0.0 3.2 1 1
874 1 . . . . . 3.21 0.0 3.21 1 1
875 1 . . . . . 3.9 0.0 3.9 1 1
876 1 . . . . . 3.9 0.0 3.9 1 1
877 1 . . . . . 4.05 0.0 4.05 1 1
878 1 . . . . . 4.05 0.0 4.05 1 1
879 1 . . . . . 4.41 0.0 4.41 1 1
880 1 . . . . . 4.95 0.0 4.95 1 1
881 1 . . . . . 4.2 0.0 4.2 1 1
882 1 . . . . . 4.5 0.0 4.5 1 1
883 1 . . . . . 5.5 0.0 5.5 1 1
884 1 . . . . . 5.5 0.0 5.5 1 1
885 1 . . . . . 3.65 0.0 3.65 1 1
886 1 . . . . . 4.22 0.0 4.22 1 1
887 1 . . . . . 4.22 0.0 4.22 1 1
888 1 . . . . . 4.5 0.0 4.5 1 1
889 1 . . . . . 2.6 0.0 2.6 1 1
890 1 . . . . . 5.5 0.0 5.5 1 1
891 1 . . . . . 3.32 0.0 3.32 1 1
892 1 . . . . . 3.56 0.0 3.56 1 1
893 1 . . . . . 4.74 0.0 4.74 1 1
894 1 . . . . . 5.5 0.0 5.5 1 1
895 1 . . . . . 5.5 0.0 5.5 1 1
896 1 . . . . . 3.92 0.0 3.92 1 1
897 1 . . . . . 5.5 0.0 5.5 1 1
898 1 . . . . . 5.34 0.0 5.34 1 1
899 1 . . . . . 3.49 0.0 3.49 1 1
900 1 . . . . . 5.5 0.0 5.5 1 1
901 1 . . . . . 5.5 0.0 5.5 1 1
902 1 . . . . . 2.86 0.0 2.86 1 1
903 1 . . . . . 4.6 0.0 4.6 1 1
904 1 . . . . . 3.33 0.0 3.33 1 1
905 1 . . . . . 4.07 0.0 4.07 1 1
906 1 . . . . . 4.07 0.0 4.07 1 1
907 1 . . . . . 3.68 0.0 3.68 1 1
908 1 . . . . . 4.46 0.0 4.46 1 1
909 1 . . . . . 4.48 0.0 4.48 1 1
910 1 . . . . . 3.71 0.0 3.71 1 1
911 1 . . . . . 5.5 0.0 5.5 1 1
912 1 . . . . . 5.5 0.0 5.5 1 1
913 1 . . . . . 5.5 0.0 5.5 1 1
914 1 . . . . . 3.51 0.0 3.51 1 1
915 1 . . . . . 5.5 0.0 5.5 1 1
916 1 . . . . . 5.5 0.0 5.5 1 1
917 1 . . . . . 3.23 0.0 3.23 1 1
918 1 . . . . . 3.78 0.0 3.78 1 1
919 1 . . . . . 5.34 0.0 5.34 1 1
920 1 . . . . . 4.51 0.0 4.51 1 1
921 1 . . . . . 2.8 0.0 2.8 1 1
922 1 . . . . . 3.24 0.0 3.24 1 1
923 1 . . . . . 3.24 0.0 3.24 1 1
924 1 . . . . . 3.62 0.0 3.62 1 1
925 1 . . . . . 4.18 0.0 4.18 1 1
926 1 . . . . . 5.5 0.0 5.5 1 1
927 1 . . . . . 3.16 0.0 3.16 1 1
928 1 . . . . . 3.44 0.0 3.44 1 1
929 1 . . . . . 4.01 0.0 4.01 1 1
930 1 . . . . . 4.01 0.0 4.01 1 1
931 1 . . . . . 2.55 0.0 2.55 1 1
932 1 . . . . . 4.09 0.0 4.09 1 1
933 1 . . . . . 5.5 0.0 5.5 1 1
934 1 . . . . . 4.14 0.0 4.14 1 1
935 1 . . . . . 3.94 0.0 3.94 1 1
936 1 . . . . . 3.78 0.0 3.78 1 1
937 1 . . . . . 4.54 0.0 4.54 1 1
938 1 . . . . . 3.11 0.0 3.11 1 1
939 1 . . . . . 5.5 0.0 5.5 1 1
940 1 . . . . . 5.5 0.0 5.5 1 1
941 1 . . . . . 3.36 0.0 3.36 1 1
942 1 . . . . . 4.99 0.0 4.99 1 1
943 1 . . . . . 3.97 0.0 3.97 1 1
944 1 . . . . . 3.37 0.0 3.37 1 1
945 1 . . . . . 4.01 0.0 4.01 1 1
946 1 . . . . . 4.01 0.0 4.01 1 1
947 1 . . . . . 5.11 0.0 5.11 1 1
948 1 . . . . . 4.34 0.0 4.34 1 1
949 1 . . . . . 4.99 0.0 4.99 1 1
950 1 . . . . . 4.99 0.0 4.99 1 1
951 1 . . . . . 4.8 0.0 4.8 1 1
952 1 . . . . . 5.5 0.0 5.5 1 1
953 1 . . . . . 5.5 0.0 5.5 1 1
954 1 . . . . . 4.08 0.0 4.08 1 1
955 1 . . . . . 4.08 0.0 4.08 1 1
956 1 . . . . . 4.64 0.0 4.64 1 1
957 1 . . . . . 5.43 0.0 5.43 1 1
958 1 . . . . . 5.43 0.0 5.43 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 14 ASP OD2 . 93 . OD2 1 2
1 1 2 2 2 1 CA CA . 221 . CA 1 2
2 1 1 1 1 16 ASP OD2 . 95 . OD2 1 2
2 1 2 2 2 1 CA CA . 221 . CA 1 2
3 1 1 1 1 18 ASN OD1 . 97 . OD1 1 2
3 1 2 2 2 1 CA CA . 221 . CA 1 2
4 1 1 1 1 20 TYR O . 99 . O 1 2
4 1 2 2 2 1 CA CA . 221 . CA 1 2
5 1 1 1 1 25 GLU OE1 . 104 . OE1 1 2
5 1 2 2 2 1 CA CA . 221 . CA 1 2
6 1 1 1 1 25 GLU OE2 . 104 . OE2 1 2
6 1 2 2 2 1 CA CA . 221 . CA 1 2
7 1 1 1 1 50 ASP OD1 . 129 . OD1 1 2
7 1 2 3 2 1 CA CA . 234 . CA 1 2
8 1 1 1 1 52 ASP OD2 . 131 . OD2 1 2
8 1 2 3 2 1 CA CA . 234 . CA 1 2
9 1 1 1 1 54 ASP OD2 . 133 . OD2 1 2
9 1 2 3 2 1 CA CA . 234 . CA 1 2
10 1 1 1 1 56 GLN O . 135 . O 1 2
10 1 2 3 2 1 CA CA . 234 . CA 1 2
11 1 1 1 1 61 GLU OE1 . 140 . OE1 1 2
11 1 2 3 2 1 CA CA . 234 . CA 1 2
12 1 1 1 1 61 GLU OE2 . 140 . OE2 1 2
12 1 2 3 2 1 CA CA . 234 . CA 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 0.0 2.5 1 2
2 1 . . . . . 2.5 0.0 2.5 1 2
3 1 . . . . . 2.5 0.0 2.5 1 2
4 1 . . . . . 2.5 0.0 2.5 1 2
5 1 . . . . . 2.5 0.0 2.5 1 2
6 1 . . . . . 2.5 0.0 2.5 1 2
7 1 . . . . . 2.5 0.0 2.5 1 2
8 1 . . . . . 2.5 0.0 2.5 1 2
9 1 . . . . . 2.5 0.0 2.5 1 2
10 1 . . . . . 2.5 0.0 2.5 1 2
11 1 . . . . . 2.5 0.0 2.5 1 2
12 1 . . . . . 2.5 0.0 2.5 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 21 ILE H . 100 . HN 1 3
1 1 2 1 1 57 VAL O . 136 . O 1 3
2 1 1 1 1 21 ILE N . 100 . N 1 3
2 1 2 1 1 57 VAL O . 136 . O 1 3
3 1 1 1 1 21 ILE O . 100 . O 1 3
3 1 2 1 1 57 VAL H . 136 . HN 1 3
4 1 1 1 1 21 ILE O . 100 . O 1 3
4 1 2 1 1 57 VAL N . 136 . N 1 3
5 1 1 1 1 1 ASP O . 80 . O 1 3
5 1 2 1 1 5 GLU H . 84 . HN 1 3
6 1 1 1 1 1 ASP O . 80 . O 1 3
6 1 2 1 1 5 GLU N . 84 . N 1 3
7 1 1 1 1 2 ALA O . 81 . O 1 3
7 1 2 1 1 6 LEU H . 85 . HN 1 3
8 1 1 1 1 2 ALA O . 81 . O 1 3
8 1 2 1 1 6 LEU N . 85 . N 1 3
9 1 1 1 1 3 GLU O . 82 . O 1 3
9 1 2 1 1 7 LYS H . 86 . HN 1 3
10 1 1 1 1 3 GLU O . 82 . O 1 3
10 1 2 1 1 7 LYS N . 86 . N 1 3
11 1 1 1 1 4 GLU O . 83 . O 1 3
11 1 2 1 1 8 GLU H . 87 . HN 1 3
12 1 1 1 1 4 GLU O . 83 . O 1 3
12 1 2 1 1 8 GLU N . 87 . N 1 3
13 1 1 1 1 5 GLU O . 84 . O 1 3
13 1 2 1 1 9 ALA H . 88 . HN 1 3
14 1 1 1 1 5 GLU O . 84 . O 1 3
14 1 2 1 1 9 ALA N . 88 . N 1 3
15 1 1 1 1 6 LEU O . 85 . O 1 3
15 1 2 1 1 10 PHE H . 89 . HN 1 3
16 1 1 1 1 6 LEU O . 85 . O 1 3
16 1 2 1 1 10 PHE N . 89 . N 1 3
17 1 1 1 1 7 LYS O . 86 . O 1 3
17 1 2 1 1 11 LYS H . 90 . HN 1 3
18 1 1 1 1 7 LYS O . 86 . O 1 3
18 1 2 1 1 11 LYS N . 90 . N 1 3
19 1 1 1 1 8 GLU O . 87 . O 1 3
19 1 2 1 1 12 VAL H . 91 . HN 1 3
20 1 1 1 1 8 GLU O . 87 . O 1 3
20 1 2 1 1 12 VAL N . 91 . N 1 3
21 1 1 1 1 9 ALA O . 88 . O 1 3
21 1 2 1 1 13 PHE H . 92 . HN 1 3
22 1 1 1 1 9 ALA O . 88 . O 1 3
22 1 2 1 1 13 PHE N . 92 . N 1 3
23 1 1 1 1 23 ALA O . 102 . O 1 3
23 1 2 1 1 27 ARG H . 106 . HN 1 3
24 1 1 1 1 23 ALA O . 102 . O 1 3
24 1 2 1 1 27 ARG N . 106 . N 1 3
25 1 1 1 1 24 SER O . 103 . O 1 3
25 1 2 1 1 28 HIS H . 107 . HN 1 3
26 1 1 1 1 24 SER O . 103 . O 1 3
26 1 2 1 1 28 HIS N . 107 . N 1 3
27 1 1 1 1 25 GLU O . 104 . O 1 3
27 1 2 1 1 29 VAL H . 108 . HN 1 3
28 1 1 1 1 25 GLU O . 104 . O 1 3
28 1 2 1 1 29 VAL N . 108 . N 1 3
29 1 1 1 1 26 LEU O . 105 . O 1 3
29 1 2 1 1 30 MET H . 109 . HN 1 3
30 1 1 1 1 26 LEU O . 105 . O 1 3
30 1 2 1 1 30 MET N . 109 . N 1 3
31 1 1 1 1 27 ARG O . 106 . O 1 3
31 1 2 1 1 31 ILE H . 110 . HN 1 3
32 1 1 1 1 27 ARG O . 106 . O 1 3
32 1 2 1 1 31 ILE N . 110 . N 1 3
33 1 1 1 1 28 HIS O . 107 . O 1 3
33 1 2 1 1 32 ASN H . 111 . HN 1 3
34 1 1 1 1 28 HIS O . 107 . O 1 3
34 1 2 1 1 32 ASN N . 111 . N 1 3
35 1 1 1 1 29 VAL O . 108 . O 1 3
35 1 2 1 1 33 LEU H . 112 . HN 1 3
36 1 1 1 1 29 VAL O . 108 . O 1 3
36 1 2 1 1 33 LEU N . 112 . N 1 3
37 1 1 1 1 38 THR O . 117 . O 1 3
37 1 2 1 1 42 VAL H . 121 . HN 1 3
38 1 1 1 1 38 THR O . 117 . O 1 3
38 1 2 1 1 42 VAL N . 121 . N 1 3
39 1 1 1 1 39 ASP O . 118 . O 1 3
39 1 2 1 1 43 GLU H . 122 . HN 1 3
40 1 1 1 1 39 ASP O . 118 . O 1 3
40 1 2 1 1 43 GLU N . 122 . N 1 3
41 1 1 1 1 40 GLU O . 119 . O 1 3
41 1 2 1 1 44 GLN H . 123 . HN 1 3
42 1 1 1 1 40 GLU O . 119 . O 1 3
42 1 2 1 1 44 GLN N . 123 . N 1 3
43 1 1 1 1 41 GLU O . 120 . O 1 3
43 1 2 1 1 45 MET H . 124 . HN 1 3
44 1 1 1 1 41 GLU O . 120 . O 1 3
44 1 2 1 1 45 MET N . 124 . N 1 3
45 1 1 1 1 42 VAL O . 121 . O 1 3
45 1 2 1 1 46 ILE H . 125 . HN 1 3
46 1 1 1 1 42 VAL O . 121 . O 1 3
46 1 2 1 1 46 ILE N . 125 . N 1 3
47 1 1 1 1 43 GLU O . 122 . O 1 3
47 1 2 1 1 47 LYS H . 126 . HN 1 3
48 1 1 1 1 43 GLU O . 122 . O 1 3
48 1 2 1 1 47 LYS N . 126 . N 1 3
49 1 1 1 1 44 GLN O . 123 . O 1 3
49 1 2 1 1 48 GLU H . 127 . HN 1 3
50 1 1 1 1 44 GLN O . 123 . O 1 3
50 1 2 1 1 48 GLU N . 127 . N 1 3
51 1 1 1 1 45 MET O . 124 . O 1 3
51 1 2 1 1 49 ALA H . 128 . HN 1 3
52 1 1 1 1 45 MET O . 124 . O 1 3
52 1 2 1 1 49 ALA N . 128 . N 1 3
53 1 1 1 1 59 TYR O . 138 . O 1 3
53 1 2 1 1 63 VAL H . 142 . HN 1 3
54 1 1 1 1 59 TYR O . 138 . O 1 3
54 1 2 1 1 63 VAL N . 142 . N 1 3
55 1 1 1 1 60 GLU O . 139 . O 1 3
55 1 2 1 1 64 LYS H . 143 . HN 1 3
56 1 1 1 1 60 GLU O . 139 . O 1 3
56 1 2 1 1 64 LYS N . 143 . N 1 3
57 1 1 1 1 61 GLU O . 140 . O 1 3
57 1 2 1 1 65 MET H . 144 . HN 1 3
58 1 1 1 1 61 GLU O . 140 . O 1 3
58 1 2 1 1 65 MET N . 144 . N 1 3
59 1 1 1 1 62 PHE O . 141 . O 1 3
59 1 2 1 1 66 MET H . 145 . HN 1 3
60 1 1 1 1 62 PHE O . 141 . O 1 3
60 1 2 1 1 66 MET N . 145 . N 1 3
61 1 1 1 1 63 VAL O . 142 . O 1 3
61 1 2 1 1 67 MET H . 146 . HN 1 3
62 1 1 1 1 63 VAL O . 142 . O 1 3
62 1 2 1 1 67 MET N . 146 . N 1 3
63 1 1 1 1 64 LYS O . 143 . O 1 3
63 1 2 1 1 68 THR H . 147 . HN 1 3
64 1 1 1 1 64 LYS O . 143 . O 1 3
64 1 2 1 1 68 THR N . 147 . N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.1 0.0 2.1 1 3
2 1 . . . . . 3.1 0.0 3.1 1 3
3 1 . . . . . 2.1 0.0 2.1 1 3
4 1 . . . . . 3.1 0.0 3.1 1 3
5 1 . . . . . 2.1 0.0 2.1 1 3
6 1 . . . . . 3.1 0.0 3.1 1 3
7 1 . . . . . 2.1 0.0 2.1 1 3
8 1 . . . . . 3.1 0.0 3.1 1 3
9 1 . . . . . 2.1 0.0 2.1 1 3
10 1 . . . . . 3.1 0.0 3.1 1 3
11 1 . . . . . 2.1 0.0 2.1 1 3
12 1 . . . . . 3.1 0.0 3.1 1 3
13 1 . . . . . 2.1 0.0 2.1 1 3
14 1 . . . . . 3.1 0.0 3.1 1 3
15 1 . . . . . 2.1 0.0 2.1 1 3
16 1 . . . . . 3.1 0.0 3.1 1 3
17 1 . . . . . 2.1 0.0 2.1 1 3
18 1 . . . . . 3.1 0.0 3.1 1 3
19 1 . . . . . 2.1 0.0 2.1 1 3
20 1 . . . . . 3.1 0.0 3.1 1 3
21 1 . . . . . 2.1 0.0 2.1 1 3
22 1 . . . . . 3.1 0.0 3.1 1 3
23 1 . . . . . 2.1 0.0 2.1 1 3
24 1 . . . . . 3.1 0.0 3.1 1 3
25 1 . . . . . 2.1 0.0 2.1 1 3
26 1 . . . . . 3.1 0.0 3.1 1 3
27 1 . . . . . 2.1 0.0 2.1 1 3
28 1 . . . . . 3.1 0.0 3.1 1 3
29 1 . . . . . 2.1 0.0 2.1 1 3
30 1 . . . . . 3.1 0.0 3.1 1 3
31 1 . . . . . 2.1 0.0 2.1 1 3
32 1 . . . . . 3.1 0.0 3.1 1 3
33 1 . . . . . 2.1 0.0 2.1 1 3
34 1 . . . . . 3.1 0.0 3.1 1 3
35 1 . . . . . 2.1 0.0 2.1 1 3
36 1 . . . . . 3.1 0.0 3.1 1 3
37 1 . . . . . 2.1 0.0 2.1 1 3
38 1 . . . . . 3.1 0.0 3.1 1 3
39 1 . . . . . 2.1 0.0 2.1 1 3
40 1 . . . . . 3.1 0.0 3.1 1 3
41 1 . . . . . 2.1 0.0 2.1 1 3
42 1 . . . . . 3.1 0.0 3.1 1 3
43 1 . . . . . 2.1 0.0 2.1 1 3
44 1 . . . . . 3.1 0.0 3.1 1 3
45 1 . . . . . 2.1 0.0 2.1 1 3
46 1 . . . . . 3.1 0.0 3.1 1 3
47 1 . . . . . 2.1 0.0 2.1 1 3
48 1 . . . . . 3.1 0.0 3.1 1 3
49 1 . . . . . 2.1 0.0 2.1 1 3
50 1 . . . . . 3.1 0.0 3.1 1 3
51 1 . . . . . 2.1 0.0 2.1 1 3
52 1 . . . . . 3.1 0.0 3.1 1 3
53 1 . . . . . 2.1 0.0 2.1 1 3
54 1 . . . . . 3.1 0.0 3.1 1 3
55 1 . . . . . 2.1 0.0 2.1 1 3
56 1 . . . . . 3.1 0.0 3.1 1 3
57 1 . . . . . 2.1 0.0 2.1 1 3
58 1 . . . . . 3.1 0.0 3.1 1 3
59 1 . . . . . 2.1 0.0 2.1 1 3
60 1 . . . . . 3.1 0.0 3.1 1 3
61 1 . . . . . 2.1 0.0 2.1 1 3
62 1 . . . . . 3.1 0.0 3.1 1 3
63 1 . . . . . 2.1 0.0 2.1 1 3
64 1 . . . . . 3.1 0.0 3.1 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ASP C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -82.1 -42.1 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
2 . 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 GLU N -61.7 -16.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
3 . 1 1 2 ALA C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -84.5 -44.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
4 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 GLU N -62.799995 -22.8 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
5 . 1 1 3 GLU C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -85.299995 -45.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
6 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 GLU N -71.5 -11.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
7 . 1 1 4 GLU C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -83.5 -43.5 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
8 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 LEU N -59.0 -19.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
9 . 1 1 5 GLU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -82.2 -42.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
10 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -59.2 -19.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
11 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -86.9 -46.899998 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
12 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLU N -60.5 -20.5 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
13 . 1 1 7 LYS C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -86.0 -46.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
14 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ALA N -63.4 -15.8 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
15 . 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -87.0 -47.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
16 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 PHE N -58.300003 -18.3 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
17 . 1 1 9 ALA C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -83.0 -43.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
18 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 LYS N -64.0 -23.999998 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
19 . 1 1 10 PHE C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -81.6 -41.6 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
20 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 VAL N -56.1 -11.9 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
21 . 1 1 11 LYS C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -94.0 -49.2 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
22 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 PHE N -61.999996 -22.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
23 . 1 1 12 VAL C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -90.7 -50.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
24 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ASP N -65.9 -15.099999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
25 . 1 1 13 PHE C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -121.30001 -53.1 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
26 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LYS N 33.1 158.3 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
27 . 1 1 14 ASP C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -75.8 -35.8 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
28 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASP N -57.1 -13.9 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
29 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -120.0 -51.6 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
30 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLN N -23.1 16.9 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
31 . 1 1 18 ASN C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 66.0 106.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
32 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 TYR N -21.9 18.1 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
33 . 1 1 19 GLY C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -156.0 -116.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
34 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ILE N 134.2 177.4 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
35 . 1 1 20 TYR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -122.90001 -82.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
36 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 SER N 103.6 143.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
37 . 1 1 21 ILE C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -107.5 -67.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
38 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 ALA N 150.9 190.9 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
39 . 1 1 22 SER C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -81.49999 -41.5 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
40 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 SER N -56.4 -16.4 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
41 . 1 1 23 ALA C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -81.49999 -41.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
42 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 GLU N -63.500004 -23.5 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
43 . 1 1 24 SER C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -85.5 -45.5 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
44 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -63.0 -23.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
45 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -83.3 -43.3 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
46 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N -61.5 -21.5 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
47 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -82.7 -42.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
48 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 HIS N -59.8 -19.8 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
49 . 1 1 27 ARG C 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C -86.5 -46.5 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
50 . 1 1 28 HIS N 1 1 28 HIS CA 1 1 28 HIS C 1 1 29 VAL N -62.5 -22.499998 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
51 . 1 1 28 HIS C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -86.19999 -46.2 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
52 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 MET N -63.8 -23.8 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
53 . 1 1 29 VAL C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -82.4 -42.4 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
54 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ILE N -59.0 -19.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
55 . 1 1 30 MET C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -85.0 -44.999996 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
56 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ASN N -59.400005 -19.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
57 . 1 1 31 ILE C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -86.0 -46.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
58 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 LEU N -52.5 -11.9 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
59 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -110.3 -70.3 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
60 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N -20.5 27.9 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
61 . 1 1 33 LEU C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 56.8 108.8 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
62 . 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 GLU N -30.400002 55.2 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
63 . 1 1 34 GLY C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -159.1 -30.699999 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
64 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 LYS N 106.9 174.7 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
65 . 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -145.8 -53.999996 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
66 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LEU N 65.5 180.9 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
67 . 1 1 36 LYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -139.1 -66.1 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
68 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 THR N 112.6 171.8 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
69 . 1 1 37 LEU C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -105.799995 -65.8 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
70 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 ASP N 149.8 189.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
71 . 1 1 39 ASP C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -137.6 -41.8 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
72 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLU N -76.4 45.2 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
73 . 1 1 40 GLU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -80.6 -40.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
74 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 VAL N -55.8 -15.8 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
75 . 1 1 41 GLU C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -82.4 -42.4 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
76 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 GLU N -64.9 -24.9 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
77 . 1 1 42 VAL C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -81.6 -41.6 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
78 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 GLN N -58.0 -18.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
79 . 1 1 43 GLU C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -83.8 -43.8 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
80 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 MET N -59.499996 -19.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
81 . 1 1 44 GLN C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -85.0 -44.999996 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
82 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ILE N -68.1 -13.9 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
83 . 1 1 45 MET C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -85.2 -45.2 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
84 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 LYS N -61.600002 -21.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
85 . 1 1 46 ILE C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -79.4 -39.4 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
86 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 GLU N -63.899998 -23.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
87 . 1 1 47 LYS C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -90.5 -45.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
88 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ALA N -50.7 -10.699999 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
89 . 1 1 48 GLU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -130.6 -48.8 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
90 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ASP N -72.8 29.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
91 . 1 1 49 ALA C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -151.6 -29.6 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
92 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N 56.3 179.5 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
93 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -84.7 -37.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
94 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASP N -55.8 -15.8 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
95 . 1 1 51 LEU C 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C -115.5 -70.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
96 . 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C 1 1 53 GLY N -11.5 28.5 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
97 . 1 1 52 ASP C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 25.4 93.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
98 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 ASP N -10.0 69.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
99 . 1 1 53 GLY C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -112.9 -67.5 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
100 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLY N -16.3 23.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
101 . 1 1 54 ASP C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 66.0 106.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
102 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 GLN N -21.9 18.1 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
103 . 1 1 55 GLY C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -153.7 -113.7 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
104 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 VAL N 131.5 186.3 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
105 . 1 1 56 GLN C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -130.0 -81.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
106 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASN N 100.0 140.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
107 . 1 1 57 VAL C 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C -110.1 -70.1 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
108 . 1 1 58 ASN N 1 1 58 ASN CA 1 1 58 ASN C 1 1 59 TYR N 153.8 193.8 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
109 . 1 1 58 ASN C 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C -78.5 -38.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
110 . 1 1 59 TYR N 1 1 59 TYR CA 1 1 59 TYR C 1 1 60 GLU N -66.2 -24.4 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
111 . 1 1 59 TYR C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -81.3 -41.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
112 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLU N -59.299995 -19.3 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
113 . 1 1 60 GLU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -87.8 -47.8 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
114 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 PHE N -58.300003 -18.3 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
115 . 1 1 61 GLU C 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C -85.4 -45.4 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
116 . 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C 1 1 63 VAL N -68.6 -18.6 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
117 . 1 1 62 PHE C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -83.0 -43.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
118 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 LYS N -65.5 -25.499998 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
119 . 1 1 63 VAL C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -79.7 -39.7 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
120 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 MET N -58.8 -18.8 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
121 . 1 1 64 LYS C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -82.6 -42.6 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
122 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 MET N -61.199997 -21.2 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
123 . 1 1 65 MET C 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C -87.6 -47.6 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
124 . 1 1 66 MET N 1 1 66 MET CA 1 1 66 MET C 1 1 67 MET N -57.4 -17.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
125 . 1 1 66 MET C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -92.5 -52.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
126 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 THR N -56.199997 -5.8 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
127 . 1 1 67 MET C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -88.8 -45.2 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
128 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 VAL N -72.2 -6.2 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
129 . 1 1 68 THR C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -82.5 -42.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
130 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ARG N -72.1 11.5 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 2 ALA N 1 1 2 ALA H -2.6962 . . . . 81 . N . 81 . HN 1 1
2 1 1 3 GLU N 1 1 3 GLU H 6.1728 . . . . 82 . N . 82 . HN 1 1
3 1 1 4 GLU N 1 1 4 GLU H 3.9024 . . . . 83 . N . 83 . HN 1 1
4 1 1 5 GLU N 1 1 5 GLU H 8.2304 . . . . 84 . N . 84 . HN 1 1
5 1 1 6 LEU N 1 1 6 LEU H 0.071 . . . . 85 . N . 85 . HN 1 1
6 1 1 7 LYS N 1 1 7 LYS H 11.9909 . . . . 86 . N . 86 . HN 1 1
7 1 1 8 GLU N 1 1 8 GLU H 3.5476 . . . . 87 . N . 87 . HN 1 1
8 1 1 9 ALA N 1 1 9 ALA H -0.071 . . . . 88 . N . 88 . HN 1 1
9 1 1 10 PHE N 1 1 10 PHE H 3.9024 . . . . 89 . N . 89 . HN 1 1
10 1 1 11 LYS N 1 1 11 LYS H 12.9842 . . . . 90 . N . 90 . HN 1 1
11 1 1 12 VAL N 1 1 12 VAL H -5.6762 . . . . 91 . N . 91 . HN 1 1
12 1 1 13 PHE N 1 1 13 PHE H -2.3414 . . . . 92 . N . 92 . HN 1 1
13 1 1 14 ASP N 1 1 14 ASP H 15.4675 . . . . 93 . N . 93 . HN 1 1
14 1 1 15 LYS N 1 1 15 LYS H -1.419 . . . . 94 . N . 94 . HN 1 1
15 1 1 16 ASP N 1 1 16 ASP H -5.5343 . . . . 95 . N . 95 . HN 1 1
16 1 1 17 GLN N 1 1 17 GLN H -3.3347 . . . . 96 . N . 96 . HN 1 1
17 1 1 18 ASN N 1 1 18 ASN H 1.7738 . . . . 97 . N . 97 . HN 1 1
18 1 1 19 GLY N 1 1 19 GLY H -6.3857 . . . . 98 . N . 98 . HN 1 1
19 1 1 20 TYR N 1 1 20 TYR H -15.6804 . . . . 99 . N . 99 . HN 1 1
20 1 1 21 ILE N 1 1 21 ILE H -15.8932 . . . . 100 . N . 100 . HN 1 1
21 1 1 22 SER N 1 1 22 SER H -6.2438 . . . . 101 . N . 101 . HN 1 1
22 1 1 23 ALA N 1 1 23 ALA H 5.0376 . . . . 102 . N . 102 . HN 1 1
23 1 1 24 SER N 1 1 24 SER H 0.1419 . . . . 103 . N . 103 . HN 1 1
24 1 1 25 GLU N 1 1 25 GLU H -3.9024 . . . . 104 . N . 104 . HN 1 1
25 1 1 26 LEU N 1 1 26 LEU H 5.889 . . . . 105 . N . 105 . HN 1 1
26 1 1 27 ARG N 1 1 27 ARG H 3.6186 . . . . 106 . N . 106 . HN 1 1
27 1 1 28 HIS N 1 1 28 HIS H -0.5676 . . . . 107 . N . 107 . HN 1 1
28 1 1 30 MET N 1 1 30 MET H 5.889 . . . . 109 . N . 109 . HN 1 1
29 1 1 31 ILE N 1 1 31 ILE H 0.2838 . . . . 110 . N . 110 . HN 1 1
30 1 1 32 ASN N 1 1 32 ASN H -1.7028 . . . . 111 . N . 111 . HN 1 1
31 1 1 33 LEU N 1 1 33 LEU H 6.9533 . . . . 112 . N . 112 . HN 1 1
32 1 1 34 GLY N 1 1 34 GLY H -5.0376 . . . . 113 . N . 113 . HN 1 1
33 1 1 35 GLU N 1 1 35 GLU H -0.7095 . . . . 114 . N . 114 . HN 1 1
34 1 1 36 LYS N 1 1 36 LYS H -5.6762 . . . . 115 . N . 115 . HN 1 1
35 1 1 37 LEU N 1 1 37 LEU H -0.2129 . . . . 116 . N . 116 . HN 1 1
36 1 1 38 THR N 1 1 38 THR H -12.9842 . . . . 117 . N . 117 . HN 1 1
37 1 1 39 ASP N 1 1 39 ASP H 4.2571 . . . . 118 . N . 118 . HN 1 1
38 1 1 40 GLU N 1 1 40 GLU H -0.7095 . . . . 119 . N . 119 . HN 1 1
39 1 1 41 GLU N 1 1 41 GLU H -11.9909 . . . . 120 . N . 120 . HN 1 1
40 1 1 42 VAL N 1 1 42 VAL H -4.3281 . . . . 121 . N . 121 . HN 1 1
41 1 1 43 GLU N 1 1 43 GLU H 1.49 . . . . 122 . N . 122 . HN 1 1
42 1 1 44 GLN N 1 1 44 GLN H -5.6762 . . . . 123 . N . 123 . HN 1 1
43 1 1 46 ILE N 1 1 46 ILE H -0.0 . . . . 125 . N . 125 . HN 1 1
44 1 1 47 LYS N 1 1 47 LYS H -0.9224 . . . . 126 . N . 126 . HN 1 1
45 1 1 48 GLU N 1 1 48 GLU H -9.0109 . . . . 127 . N . 127 . HN 1 1
46 1 1 49 ALA N 1 1 49 ALA H -7.5919 . . . . 128 . N . 128 . HN 1 1
47 1 1 50 ASP N 1 1 50 ASP H 9.5785 . . . . 129 . N . 129 . HN 1 1
48 1 1 51 LEU N 1 1 51 LEU H 8.6561 . . . . 130 . N . 130 . HN 1 1
49 1 1 52 ASP N 1 1 52 ASP H -6.4566 . . . . 131 . N . 131 . HN 1 1
50 1 1 53 GLY N 1 1 53 GLY H 2.0576 . . . . 132 . N . 132 . HN 1 1
51 1 1 54 ASP N 1 1 54 ASP H 13.9775 . . . . 133 . N . 133 . HN 1 1
52 1 1 55 GLY N 1 1 55 GLY H -12.1328 . . . . 134 . N . 134 . HN 1 1
53 1 1 56 GLN N 1 1 56 GLN H -10.5718 . . . . 135 . N . 135 . HN 1 1
54 1 1 57 VAL N 1 1 57 VAL H -15.2547 . . . . 136 . N . 136 . HN 1 1
55 1 1 58 ASN N 1 1 58 ASN H -10.5009 . . . . 137 . N . 137 . HN 1 1
56 1 1 59 TYR N 1 1 59 TYR H -6.2438 . . . . 138 . N . 138 . HN 1 1
57 1 1 60 GLU N 1 1 60 GLU H -2.4124 . . . . 139 . N . 139 . HN 1 1
58 1 1 61 GLU N 1 1 61 GLU H -6.5985 . . . . 140 . N . 140 . HN 1 1
59 1 1 62 PHE N 1 1 62 PHE H -5.1085 . . . . 141 . N . 141 . HN 1 1
60 1 1 63 VAL N 1 1 63 VAL H -4.2571 . . . . 142 . N . 142 . HN 1 1
61 1 1 64 LYS N 1 1 64 LYS H -2.909 . . . . 143 . N . 143 . HN 1 1
62 1 1 65 MET N 1 1 65 MET H -6.9533 . . . . 144 . N . 144 . HN 1 1
63 1 1 66 MET N 1 1 66 MET H -2.98 . . . . 145 . N . 145 . HN 1 1
64 1 1 67 MET N 1 1 67 MET H -0.9224 . . . . 146 . N . 146 . HN 1 1
65 1 1 68 THR N 1 1 68 THR H -3.0509 . . . . 147 . N . 147 . HN 1 1
66 1 1 69 VAL N 1 1 69 VAL H -1.9867 . . . . 148 . N . 148 . HN 1 1
67 1 1 70 ARG N 1 1 70 ARG H 0.1419 . . . . 149 . N . 149 . HN 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ASP C C -16.872 -6.428 4.353 1.00 . A A . 80 ASP C 1 1
1 2 1 1 1 ASP CA C -18.090 -6.883 5.154 1.00 . A A . 80 ASP CA 1 1
1 3 1 1 1 ASP CB C -18.174 -8.407 5.152 1.00 . A A . 80 ASP CB 1 1
1 4 1 1 1 ASP CG C -19.201 -8.875 6.180 1.00 . A A . 80 ASP CG 1 1
1 5 1 1 1 ASP H1 H -19.788 -5.682 5.243 1.00 . A A . 80 ASP H1 1 1
1 6 1 1 1 ASP H2 H -19.985 -7.093 4.318 1.00 . A A . 80 ASP H2 1 1
1 7 1 1 1 ASP H3 H -19.097 -5.783 3.697 1.00 . A A . 80 ASP H3 1 1
1 8 1 1 1 ASP HA H -17.994 -6.533 6.171 1.00 . A A . 80 ASP HA 1 1
1 9 1 1 1 ASP HB2 H -18.467 -8.750 4.169 1.00 . A A . 80 ASP HB2 1 1
1 10 1 1 1 ASP HB3 H -17.207 -8.813 5.400 1.00 . A A . 80 ASP HB3 1 1
1 11 1 1 1 ASP N N -19.334 -6.318 4.558 1.00 . A A . 80 ASP N 1 1
1 12 1 1 1 ASP O O -15.792 -6.244 4.911 1.00 . A A . 80 ASP O 1 1
1 13 1 1 1 ASP OD1 O -19.617 -8.058 6.986 1.00 . A A . 80 ASP OD1 1 1
1 14 1 1 1 ASP OD2 O -19.555 -10.042 6.146 1.00 . A A . 80 ASP OD2 1 1
1 15 1 1 2 ALA C C -15.290 -4.565 2.808 1.00 . A A . 81 ALA C 1 1
1 16 1 1 2 ALA CA C -15.931 -5.816 2.213 1.00 . A A . 81 ALA CA 1 1
1 17 1 1 2 ALA CB C -16.419 -5.522 0.793 1.00 . A A . 81 ALA CB 1 1
1 18 1 1 2 ALA H H -17.925 -6.411 2.650 1.00 . A A . 81 ALA H 1 1
1 19 1 1 2 ALA HA H -15.189 -6.605 2.176 1.00 . A A . 81 ALA HA 1 1
1 20 1 1 2 ALA HB1 H -17.124 -6.283 0.491 1.00 . A A . 81 ALA HB1 1 1
1 21 1 1 2 ALA HB2 H -15.577 -5.522 0.116 1.00 . A A . 81 ALA HB2 1 1
1 22 1 1 2 ALA HB3 H -16.902 -4.554 0.769 1.00 . A A . 81 ALA HB3 1 1
1 23 1 1 2 ALA N N -17.043 -6.247 3.049 1.00 . A A . 81 ALA N 1 1
1 24 1 1 2 ALA O O -14.069 -4.488 2.940 1.00 . A A . 81 ALA O 1 1
1 25 1 1 3 GLU C C -14.914 -2.633 5.073 1.00 . A A . 82 GLU C 1 1
1 26 1 1 3 GLU CA C -15.605 -2.356 3.740 1.00 . A A . 82 GLU CA 1 1
1 27 1 1 3 GLU CB C -16.747 -1.361 3.942 1.00 . A A . 82 GLU CB 1 1
1 28 1 1 3 GLU CD C -15.503 0.601 3.018 1.00 . A A . 82 GLU CD 1 1
1 29 1 1 3 GLU CG C -16.160 0.007 4.262 1.00 . A A . 82 GLU CG 1 1
1 30 1 1 3 GLU H H -17.079 -3.690 3.043 1.00 . A A . 82 GLU H 1 1
1 31 1 1 3 GLU HA H -14.885 -1.930 3.059 1.00 . A A . 82 GLU HA 1 1
1 32 1 1 3 GLU HB2 H -17.339 -1.299 3.042 1.00 . A A . 82 GLU HB2 1 1
1 33 1 1 3 GLU HB3 H -17.372 -1.684 4.764 1.00 . A A . 82 GLU HB3 1 1
1 34 1 1 3 GLU HG2 H -16.946 0.660 4.599 1.00 . A A . 82 GLU HG2 1 1
1 35 1 1 3 GLU HG3 H -15.424 -0.099 5.038 1.00 . A A . 82 GLU HG3 1 1
1 36 1 1 3 GLU N N -16.115 -3.587 3.170 1.00 . A A . 82 GLU N 1 1
1 37 1 1 3 GLU O O -13.972 -1.939 5.445 1.00 . A A . 82 GLU O 1 1
1 38 1 1 3 GLU OE1 O -15.645 0.012 1.961 1.00 . A A . 82 GLU OE1 1 1
1 39 1 1 3 GLU OE2 O -14.863 1.633 3.144 1.00 . A A . 82 GLU OE2 1 1
1 40 1 1 4 GLU C C -13.378 -4.623 6.775 1.00 . A A . 83 GLU C 1 1
1 41 1 1 4 GLU CA C -14.753 -4.022 7.046 1.00 . A A . 83 GLU CA 1 1
1 42 1 1 4 GLU CB C -15.626 -5.013 7.807 1.00 . A A . 83 GLU CB 1 1
1 43 1 1 4 GLU CD C -15.526 -3.789 9.990 1.00 . A A . 83 GLU CD 1 1
1 44 1 1 4 GLU CG C -15.157 -5.077 9.260 1.00 . A A . 83 GLU CG 1 1
1 45 1 1 4 GLU H H -16.108 -4.198 5.414 1.00 . A A . 83 GLU H 1 1
1 46 1 1 4 GLU HA H -14.631 -3.136 7.652 1.00 . A A . 83 GLU HA 1 1
1 47 1 1 4 GLU HB2 H -16.654 -4.686 7.775 1.00 . A A . 83 GLU HB2 1 1
1 48 1 1 4 GLU HB3 H -15.541 -5.992 7.359 1.00 . A A . 83 GLU HB3 1 1
1 49 1 1 4 GLU HG2 H -15.632 -5.899 9.740 1.00 . A A . 83 GLU HG2 1 1
1 50 1 1 4 GLU HG3 H -14.087 -5.213 9.293 1.00 . A A . 83 GLU HG3 1 1
1 51 1 1 4 GLU N N -15.370 -3.664 5.775 1.00 . A A . 83 GLU N 1 1
1 52 1 1 4 GLU O O -12.353 -4.035 7.119 1.00 . A A . 83 GLU O 1 1
1 53 1 1 4 GLU OE1 O -16.217 -2.978 9.399 1.00 . A A . 83 GLU OE1 1 1
1 54 1 1 4 GLU OE2 O -15.112 -3.635 11.128 1.00 . A A . 83 GLU OE2 1 1
1 55 1 1 5 GLU C C -11.118 -5.473 5.228 1.00 . A A . 84 GLU C 1 1
1 56 1 1 5 GLU CA C -12.098 -6.463 5.857 1.00 . A A . 84 GLU CA 1 1
1 57 1 1 5 GLU CB C -12.334 -7.640 4.905 1.00 . A A . 84 GLU CB 1 1
1 58 1 1 5 GLU CD C -10.710 -9.159 6.061 1.00 . A A . 84 GLU CD 1 1
1 59 1 1 5 GLU CG C -11.038 -8.444 4.754 1.00 . A A . 84 GLU CG 1 1
1 60 1 1 5 GLU H H -14.206 -6.239 5.931 1.00 . A A . 84 GLU H 1 1
1 61 1 1 5 GLU HA H -11.672 -6.837 6.776 1.00 . A A . 84 GLU HA 1 1
1 62 1 1 5 GLU HB2 H -13.109 -8.277 5.307 1.00 . A A . 84 GLU HB2 1 1
1 63 1 1 5 GLU HB3 H -12.639 -7.269 3.939 1.00 . A A . 84 GLU HB3 1 1
1 64 1 1 5 GLU HG2 H -11.161 -9.174 3.968 1.00 . A A . 84 GLU HG2 1 1
1 65 1 1 5 GLU HG3 H -10.231 -7.781 4.495 1.00 . A A . 84 GLU HG3 1 1
1 66 1 1 5 GLU N N -13.360 -5.801 6.159 1.00 . A A . 84 GLU N 1 1
1 67 1 1 5 GLU O O -9.946 -5.434 5.601 1.00 . A A . 84 GLU O 1 1
1 68 1 1 5 GLU OE1 O -11.560 -9.174 6.937 1.00 . A A . 84 GLU OE1 1 1
1 69 1 1 5 GLU OE2 O -9.618 -9.692 6.163 1.00 . A A . 84 GLU OE2 1 1
1 70 1 1 6 LEU C C -10.227 -2.667 4.648 1.00 . A A . 85 LEU C 1 1
1 71 1 1 6 LEU CA C -10.720 -3.694 3.633 1.00 . A A . 85 LEU CA 1 1
1 72 1 1 6 LEU CB C -11.467 -2.991 2.497 1.00 . A A . 85 LEU CB 1 1
1 73 1 1 6 LEU CD1 C -12.695 -3.370 0.351 1.00 . A A . 85 LEU CD1 1 1
1 74 1 1 6 LEU CD2 C -10.358 -4.269 0.612 1.00 . A A . 85 LEU CD2 1 1
1 75 1 1 6 LEU CG C -11.691 -3.974 1.337 1.00 . A A . 85 LEU CG 1 1
1 76 1 1 6 LEU H H -12.531 -4.734 4.006 1.00 . A A . 85 LEU H 1 1
1 77 1 1 6 LEU HA H -9.865 -4.208 3.223 1.00 . A A . 85 LEU HA 1 1
1 78 1 1 6 LEU HB2 H -12.422 -2.644 2.861 1.00 . A A . 85 LEU HB2 1 1
1 79 1 1 6 LEU HB3 H -10.888 -2.148 2.153 1.00 . A A . 85 LEU HB3 1 1
1 80 1 1 6 LEU HD11 H -13.595 -3.090 0.880 1.00 . A A . 85 LEU HD11 1 1
1 81 1 1 6 LEU HD12 H -12.936 -4.099 -0.407 1.00 . A A . 85 LEU HD12 1 1
1 82 1 1 6 LEU HD13 H -12.263 -2.498 -0.112 1.00 . A A . 85 LEU HD13 1 1
1 83 1 1 6 LEU HD21 H -10.553 -4.533 -0.419 1.00 . A A . 85 LEU HD21 1 1
1 84 1 1 6 LEU HD22 H -9.859 -5.094 1.098 1.00 . A A . 85 LEU HD22 1 1
1 85 1 1 6 LEU HD23 H -9.719 -3.399 0.639 1.00 . A A . 85 LEU HD23 1 1
1 86 1 1 6 LEU HG H -12.093 -4.897 1.731 1.00 . A A . 85 LEU HG 1 1
1 87 1 1 6 LEU N N -11.592 -4.672 4.277 1.00 . A A . 85 LEU N 1 1
1 88 1 1 6 LEU O O -9.045 -2.331 4.677 1.00 . A A . 85 LEU O 1 1
1 89 1 1 7 LYS C C -9.764 -1.821 7.488 1.00 . A A . 86 LYS C 1 1
1 90 1 1 7 LYS CA C -10.753 -1.205 6.505 1.00 . A A . 86 LYS CA 1 1
1 91 1 1 7 LYS CB C -11.989 -0.699 7.251 1.00 . A A . 86 LYS CB 1 1
1 92 1 1 7 LYS CD C -12.831 0.947 8.930 1.00 . A A . 86 LYS CD 1 1
1 93 1 1 7 LYS CE C -12.432 2.066 9.895 1.00 . A A . 86 LYS CE 1 1
1 94 1 1 7 LYS CG C -11.584 0.408 8.226 1.00 . A A . 86 LYS CG 1 1
1 95 1 1 7 LYS H H -12.063 -2.482 5.431 1.00 . A A . 86 LYS H 1 1
1 96 1 1 7 LYS HA H -10.276 -0.367 6.017 1.00 . A A . 86 LYS HA 1 1
1 97 1 1 7 LYS HB2 H -12.699 -0.303 6.538 1.00 . A A . 86 LYS HB2 1 1
1 98 1 1 7 LYS HB3 H -12.440 -1.512 7.797 1.00 . A A . 86 LYS HB3 1 1
1 99 1 1 7 LYS HD2 H -13.521 1.334 8.194 1.00 . A A . 86 LYS HD2 1 1
1 100 1 1 7 LYS HD3 H -13.302 0.150 9.484 1.00 . A A . 86 LYS HD3 1 1
1 101 1 1 7 LYS HE2 H -11.756 1.674 10.641 1.00 . A A . 86 LYS HE2 1 1
1 102 1 1 7 LYS HE3 H -11.943 2.857 9.345 1.00 . A A . 86 LYS HE3 1 1
1 103 1 1 7 LYS HG2 H -10.900 0.009 8.958 1.00 . A A . 86 LYS HG2 1 1
1 104 1 1 7 LYS HG3 H -11.107 1.208 7.683 1.00 . A A . 86 LYS HG3 1 1
1 105 1 1 7 LYS HZ1 H -14.056 1.877 11.184 1.00 . A A . 86 LYS HZ1 1 1
1 106 1 1 7 LYS HZ2 H -14.354 2.869 9.841 1.00 . A A . 86 LYS HZ2 1 1
1 107 1 1 7 LYS HZ3 H -13.398 3.442 11.125 1.00 . A A . 86 LYS HZ3 1 1
1 108 1 1 7 LYS N N -11.132 -2.180 5.491 1.00 . A A . 86 LYS N 1 1
1 109 1 1 7 LYS NZ N -13.652 2.603 10.561 1.00 . A A . 86 LYS NZ 1 1
1 110 1 1 7 LYS O O -8.803 -1.175 7.901 1.00 . A A . 86 LYS O 1 1
1 111 1 1 8 GLU C C -7.709 -3.860 8.201 1.00 . A A . 87 GLU C 1 1
1 112 1 1 8 GLU CA C -9.110 -3.752 8.794 1.00 . A A . 87 GLU CA 1 1
1 113 1 1 8 GLU CB C -9.649 -5.148 9.107 1.00 . A A . 87 GLU CB 1 1
1 114 1 1 8 GLU CD C -9.350 -7.152 10.575 1.00 . A A . 87 GLU CD 1 1
1 115 1 1 8 GLU CG C -8.768 -5.802 10.173 1.00 . A A . 87 GLU CG 1 1
1 116 1 1 8 GLU H H -10.781 -3.549 7.502 1.00 . A A . 87 GLU H 1 1
1 117 1 1 8 GLU HA H -9.058 -3.181 9.711 1.00 . A A . 87 GLU HA 1 1
1 118 1 1 8 GLU HB2 H -10.664 -5.070 9.473 1.00 . A A . 87 GLU HB2 1 1
1 119 1 1 8 GLU HB3 H -9.633 -5.751 8.210 1.00 . A A . 87 GLU HB3 1 1
1 120 1 1 8 GLU HG2 H -7.773 -5.942 9.776 1.00 . A A . 87 GLU HG2 1 1
1 121 1 1 8 GLU HG3 H -8.721 -5.158 11.040 1.00 . A A . 87 GLU HG3 1 1
1 122 1 1 8 GLU N N -10.001 -3.076 7.861 1.00 . A A . 87 GLU N 1 1
1 123 1 1 8 GLU O O -6.737 -3.379 8.784 1.00 . A A . 87 GLU O 1 1
1 124 1 1 8 GLU OE1 O -10.261 -7.609 9.905 1.00 . A A . 87 GLU OE1 1 1
1 125 1 1 8 GLU OE2 O -8.871 -7.712 11.547 1.00 . A A . 87 GLU OE2 1 1
1 126 1 1 9 ALA C C -5.621 -3.281 6.287 1.00 . A A . 88 ALA C 1 1
1 127 1 1 9 ALA CA C -6.314 -4.637 6.383 1.00 . A A . 88 ALA CA 1 1
1 128 1 1 9 ALA CB C -6.494 -5.232 4.987 1.00 . A A . 88 ALA CB 1 1
1 129 1 1 9 ALA H H -8.414 -4.855 6.614 1.00 . A A . 88 ALA H 1 1
1 130 1 1 9 ALA HA H -5.699 -5.305 6.974 1.00 . A A . 88 ALA HA 1 1
1 131 1 1 9 ALA HB1 H -7.179 -6.064 5.035 1.00 . A A . 88 ALA HB1 1 1
1 132 1 1 9 ALA HB2 H -5.539 -5.576 4.622 1.00 . A A . 88 ALA HB2 1 1
1 133 1 1 9 ALA HB3 H -6.885 -4.480 4.320 1.00 . A A . 88 ALA HB3 1 1
1 134 1 1 9 ALA N N -7.609 -4.485 7.032 1.00 . A A . 88 ALA N 1 1
1 135 1 1 9 ALA O O -4.433 -3.161 6.583 1.00 . A A . 88 ALA O 1 1
1 136 1 1 10 PHE C C -5.222 -0.491 7.120 1.00 . A A . 89 PHE C 1 1
1 137 1 1 10 PHE CA C -5.815 -0.919 5.785 1.00 . A A . 89 PHE CA 1 1
1 138 1 1 10 PHE CB C -6.899 0.070 5.355 1.00 . A A . 89 PHE CB 1 1
1 139 1 1 10 PHE CD1 C -6.069 2.284 6.233 1.00 . A A . 89 PHE CD1 1 1
1 140 1 1 10 PHE CD2 C -5.954 1.860 3.849 1.00 . A A . 89 PHE CD2 1 1
1 141 1 1 10 PHE CE1 C -5.514 3.554 6.033 1.00 . A A . 89 PHE CE1 1 1
1 142 1 1 10 PHE CE2 C -5.402 3.130 3.651 1.00 . A A . 89 PHE CE2 1 1
1 143 1 1 10 PHE CG C -6.289 1.435 5.141 1.00 . A A . 89 PHE CG 1 1
1 144 1 1 10 PHE CZ C -5.183 3.977 4.742 1.00 . A A . 89 PHE CZ 1 1
1 145 1 1 10 PHE H H -7.318 -2.407 5.679 1.00 . A A . 89 PHE H 1 1
1 146 1 1 10 PHE HA H -5.035 -0.923 5.044 1.00 . A A . 89 PHE HA 1 1
1 147 1 1 10 PHE HB2 H -7.348 -0.271 4.433 1.00 . A A . 89 PHE HB2 1 1
1 148 1 1 10 PHE HB3 H -7.653 0.131 6.124 1.00 . A A . 89 PHE HB3 1 1
1 149 1 1 10 PHE HD1 H -6.323 1.957 7.229 1.00 . A A . 89 PHE HD1 1 1
1 150 1 1 10 PHE HD2 H -6.116 1.208 3.007 1.00 . A A . 89 PHE HD2 1 1
1 151 1 1 10 PHE HE1 H -5.343 4.206 6.876 1.00 . A A . 89 PHE HE1 1 1
1 152 1 1 10 PHE HE2 H -5.145 3.457 2.655 1.00 . A A . 89 PHE HE2 1 1
1 153 1 1 10 PHE HZ H -4.757 4.955 4.586 1.00 . A A . 89 PHE HZ 1 1
1 154 1 1 10 PHE N N -6.373 -2.260 5.894 1.00 . A A . 89 PHE N 1 1
1 155 1 1 10 PHE O O -4.128 0.070 7.173 1.00 . A A . 89 PHE O 1 1
1 156 1 1 11 LYS C C -4.145 -1.107 9.833 1.00 . A A . 90 LYS C 1 1
1 157 1 1 11 LYS CA C -5.467 -0.402 9.523 1.00 . A A . 90 LYS CA 1 1
1 158 1 1 11 LYS CB C -6.514 -0.775 10.581 1.00 . A A . 90 LYS CB 1 1
1 159 1 1 11 LYS CD C -6.131 1.263 12.004 1.00 . A A . 90 LYS CD 1 1
1 160 1 1 11 LYS CE C -6.183 1.738 13.449 1.00 . A A . 90 LYS CE 1 1
1 161 1 1 11 LYS CG C -6.074 -0.272 11.966 1.00 . A A . 90 LYS CG 1 1
1 162 1 1 11 LYS H H -6.807 -1.216 8.107 1.00 . A A . 90 LYS H 1 1
1 163 1 1 11 LYS HA H -5.307 0.661 9.543 1.00 . A A . 90 LYS HA 1 1
1 164 1 1 11 LYS HB2 H -7.460 -0.328 10.320 1.00 . A A . 90 LYS HB2 1 1
1 165 1 1 11 LYS HB3 H -6.626 -1.849 10.611 1.00 . A A . 90 LYS HB3 1 1
1 166 1 1 11 LYS HD2 H -5.246 1.671 11.537 1.00 . A A . 90 LYS HD2 1 1
1 167 1 1 11 LYS HD3 H -7.008 1.614 11.481 1.00 . A A . 90 LYS HD3 1 1
1 168 1 1 11 LYS HE2 H -5.368 1.295 14.003 1.00 . A A . 90 LYS HE2 1 1
1 169 1 1 11 LYS HE3 H -6.093 2.813 13.474 1.00 . A A . 90 LYS HE3 1 1
1 170 1 1 11 LYS HG2 H -6.732 -0.682 12.718 1.00 . A A . 90 LYS HG2 1 1
1 171 1 1 11 LYS HG3 H -5.064 -0.595 12.167 1.00 . A A . 90 LYS HG3 1 1
1 172 1 1 11 LYS HZ1 H -8.263 1.751 13.513 1.00 . A A . 90 LYS HZ1 1 1
1 173 1 1 11 LYS HZ2 H -7.525 1.663 15.036 1.00 . A A . 90 LYS HZ2 1 1
1 174 1 1 11 LYS HZ3 H -7.562 0.293 14.033 1.00 . A A . 90 LYS HZ3 1 1
1 175 1 1 11 LYS N N -5.943 -0.765 8.200 1.00 . A A . 90 LYS N 1 1
1 176 1 1 11 LYS NZ N -7.481 1.331 14.054 1.00 . A A . 90 LYS NZ 1 1
1 177 1 1 11 LYS O O -3.292 -0.560 10.532 1.00 . A A . 90 LYS O 1 1
1 178 1 1 12 VAL C C -1.571 -2.417 8.801 1.00 . A A . 91 VAL C 1 1
1 179 1 1 12 VAL CA C -2.743 -3.063 9.544 1.00 . A A . 91 VAL CA 1 1
1 180 1 1 12 VAL CB C -2.912 -4.517 9.104 1.00 . A A . 91 VAL CB 1 1
1 181 1 1 12 VAL CG1 C -1.599 -5.274 9.324 1.00 . A A . 91 VAL CG1 1 1
1 182 1 1 12 VAL CG2 C -4.019 -5.167 9.936 1.00 . A A . 91 VAL CG2 1 1
1 183 1 1 12 VAL H H -4.680 -2.701 8.743 1.00 . A A . 91 VAL H 1 1
1 184 1 1 12 VAL HA H -2.526 -3.043 10.602 1.00 . A A . 91 VAL HA 1 1
1 185 1 1 12 VAL HB H -3.176 -4.550 8.057 1.00 . A A . 91 VAL HB 1 1
1 186 1 1 12 VAL HG11 H -1.223 -5.064 10.315 1.00 . A A . 91 VAL HG11 1 1
1 187 1 1 12 VAL HG12 H -0.873 -4.959 8.589 1.00 . A A . 91 VAL HG12 1 1
1 188 1 1 12 VAL HG13 H -1.775 -6.334 9.225 1.00 . A A . 91 VAL HG13 1 1
1 189 1 1 12 VAL HG21 H -4.308 -6.104 9.484 1.00 . A A . 91 VAL HG21 1 1
1 190 1 1 12 VAL HG22 H -4.874 -4.508 9.974 1.00 . A A . 91 VAL HG22 1 1
1 191 1 1 12 VAL HG23 H -3.659 -5.347 10.939 1.00 . A A . 91 VAL HG23 1 1
1 192 1 1 12 VAL N N -3.977 -2.317 9.311 1.00 . A A . 91 VAL N 1 1
1 193 1 1 12 VAL O O -0.497 -2.221 9.368 1.00 . A A . 91 VAL O 1 1
1 194 1 1 13 PHE C C -0.383 -0.089 7.301 1.00 . A A . 92 PHE C 1 1
1 195 1 1 13 PHE CA C -0.725 -1.457 6.739 1.00 . A A . 92 PHE CA 1 1
1 196 1 1 13 PHE CB C -1.153 -1.307 5.274 1.00 . A A . 92 PHE CB 1 1
1 197 1 1 13 PHE CD1 C -1.316 -3.831 5.157 1.00 . A A . 92 PHE CD1 1 1
1 198 1 1 13 PHE CD2 C -2.934 -2.490 3.952 1.00 . A A . 92 PHE CD2 1 1
1 199 1 1 13 PHE CE1 C -1.930 -4.992 4.696 1.00 . A A . 92 PHE CE1 1 1
1 200 1 1 13 PHE CE2 C -3.552 -3.656 3.494 1.00 . A A . 92 PHE CE2 1 1
1 201 1 1 13 PHE CG C -1.814 -2.574 4.786 1.00 . A A . 92 PHE CG 1 1
1 202 1 1 13 PHE CZ C -3.050 -4.907 3.866 1.00 . A A . 92 PHE CZ 1 1
1 203 1 1 13 PHE H H -2.659 -2.267 7.132 1.00 . A A . 92 PHE H 1 1
1 204 1 1 13 PHE HA H 0.160 -2.062 6.787 1.00 . A A . 92 PHE HA 1 1
1 205 1 1 13 PHE HB2 H -1.846 -0.483 5.184 1.00 . A A . 92 PHE HB2 1 1
1 206 1 1 13 PHE HB3 H -0.280 -1.106 4.668 1.00 . A A . 92 PHE HB3 1 1
1 207 1 1 13 PHE HD1 H -0.457 -3.908 5.793 1.00 . A A . 92 PHE HD1 1 1
1 208 1 1 13 PHE HD2 H -3.316 -1.524 3.657 1.00 . A A . 92 PHE HD2 1 1
1 209 1 1 13 PHE HE1 H -1.542 -5.955 4.985 1.00 . A A . 92 PHE HE1 1 1
1 210 1 1 13 PHE HE2 H -4.420 -3.588 2.859 1.00 . A A . 92 PHE HE2 1 1
1 211 1 1 13 PHE HZ H -3.520 -5.809 3.507 1.00 . A A . 92 PHE HZ 1 1
1 212 1 1 13 PHE N N -1.783 -2.084 7.532 1.00 . A A . 92 PHE N 1 1
1 213 1 1 13 PHE O O 0.769 0.338 7.248 1.00 . A A . 92 PHE O 1 1
1 214 1 1 14 ASP C C -0.383 1.839 9.691 1.00 . A A . 93 ASP C 1 1
1 215 1 1 14 ASP CA C -1.163 1.924 8.380 1.00 . A A . 93 ASP CA 1 1
1 216 1 1 14 ASP CB C -2.509 2.616 8.626 1.00 . A A . 93 ASP CB 1 1
1 217 1 1 14 ASP CG C -2.316 4.129 8.722 1.00 . A A . 93 ASP CG 1 1
1 218 1 1 14 ASP H H -2.285 0.209 7.840 1.00 . A A . 93 ASP H 1 1
1 219 1 1 14 ASP HA H -0.595 2.505 7.667 1.00 . A A . 93 ASP HA 1 1
1 220 1 1 14 ASP HB2 H -3.182 2.392 7.811 1.00 . A A . 93 ASP HB2 1 1
1 221 1 1 14 ASP HB3 H -2.935 2.253 9.550 1.00 . A A . 93 ASP HB3 1 1
1 222 1 1 14 ASP N N -1.384 0.597 7.827 1.00 . A A . 93 ASP N 1 1
1 223 1 1 14 ASP O O -0.869 2.261 10.738 1.00 . A A . 93 ASP O 1 1
1 224 1 1 14 ASP OD1 O -1.189 4.573 8.585 1.00 . A A . 93 ASP OD1 1 1
1 225 1 1 14 ASP OD2 O -3.301 4.817 8.935 1.00 . A A . 93 ASP OD2 1 1
1 226 1 1 15 LYS C C 1.665 2.463 11.604 1.00 . A A . 94 LYS C 1 1
1 227 1 1 15 LYS CA C 1.632 1.140 10.841 1.00 . A A . 94 LYS CA 1 1
1 228 1 1 15 LYS CB C 3.057 0.715 10.473 1.00 . A A . 94 LYS CB 1 1
1 229 1 1 15 LYS CD C 5.241 -0.110 11.365 1.00 . A A . 94 LYS CD 1 1
1 230 1 1 15 LYS CE C 6.029 -0.446 12.633 1.00 . A A . 94 LYS CE 1 1
1 231 1 1 15 LYS CG C 3.852 0.407 11.747 1.00 . A A . 94 LYS CG 1 1
1 232 1 1 15 LYS H H 1.156 0.940 8.776 1.00 . A A . 94 LYS H 1 1
1 233 1 1 15 LYS HA H 1.194 0.382 11.473 1.00 . A A . 94 LYS HA 1 1
1 234 1 1 15 LYS HB2 H 3.020 -0.167 9.850 1.00 . A A . 94 LYS HB2 1 1
1 235 1 1 15 LYS HB3 H 3.543 1.515 9.936 1.00 . A A . 94 LYS HB3 1 1
1 236 1 1 15 LYS HD2 H 5.141 -0.998 10.758 1.00 . A A . 94 LYS HD2 1 1
1 237 1 1 15 LYS HD3 H 5.769 0.650 10.809 1.00 . A A . 94 LYS HD3 1 1
1 238 1 1 15 LYS HE2 H 5.486 -1.182 13.211 1.00 . A A . 94 LYS HE2 1 1
1 239 1 1 15 LYS HE3 H 6.996 -0.844 12.362 1.00 . A A . 94 LYS HE3 1 1
1 240 1 1 15 LYS HG2 H 3.949 1.306 12.338 1.00 . A A . 94 LYS HG2 1 1
1 241 1 1 15 LYS HG3 H 3.334 -0.348 12.319 1.00 . A A . 94 LYS HG3 1 1
1 242 1 1 15 LYS HZ1 H 6.763 1.483 12.905 1.00 . A A . 94 LYS HZ1 1 1
1 243 1 1 15 LYS HZ2 H 6.716 0.555 14.324 1.00 . A A . 94 LYS HZ2 1 1
1 244 1 1 15 LYS HZ3 H 5.279 1.191 13.678 1.00 . A A . 94 LYS HZ3 1 1
1 245 1 1 15 LYS N N 0.822 1.279 9.634 1.00 . A A . 94 LYS N 1 1
1 246 1 1 15 LYS NZ N 6.210 0.789 13.447 1.00 . A A . 94 LYS NZ 1 1
1 247 1 1 15 LYS O O 1.490 2.488 12.823 1.00 . A A . 94 LYS O 1 1
1 248 1 1 16 ASP C C 0.541 5.305 11.946 1.00 . A A . 95 ASP C 1 1
1 249 1 1 16 ASP CA C 1.940 4.871 11.524 1.00 . A A . 95 ASP CA 1 1
1 250 1 1 16 ASP CB C 2.513 5.905 10.551 1.00 . A A . 95 ASP CB 1 1
1 251 1 1 16 ASP CG C 3.688 5.308 9.787 1.00 . A A . 95 ASP CG 1 1
1 252 1 1 16 ASP H H 2.034 3.487 9.923 1.00 . A A . 95 ASP H 1 1
1 253 1 1 16 ASP HA H 2.573 4.819 12.397 1.00 . A A . 95 ASP HA 1 1
1 254 1 1 16 ASP HB2 H 1.749 6.212 9.855 1.00 . A A . 95 ASP HB2 1 1
1 255 1 1 16 ASP HB3 H 2.855 6.765 11.107 1.00 . A A . 95 ASP HB3 1 1
1 256 1 1 16 ASP N N 1.890 3.559 10.888 1.00 . A A . 95 ASP N 1 1
1 257 1 1 16 ASP O O 0.372 6.306 12.641 1.00 . A A . 95 ASP O 1 1
1 258 1 1 16 ASP OD1 O 4.714 5.071 10.405 1.00 . A A . 95 ASP OD1 1 1
1 259 1 1 16 ASP OD2 O 3.538 5.091 8.595 1.00 . A A . 95 ASP OD2 1 1
1 260 1 1 17 GLN C C -2.140 6.332 11.495 1.00 . A A . 96 GLN C 1 1
1 261 1 1 17 GLN CA C -1.842 4.875 11.856 1.00 . A A . 96 GLN CA 1 1
1 262 1 1 17 GLN CB C -2.072 4.666 13.361 1.00 . A A . 96 GLN CB 1 1
1 263 1 1 17 GLN CD C -3.790 4.213 15.123 1.00 . A A . 96 GLN CD 1 1
1 264 1 1 17 GLN CG C -3.572 4.531 13.650 1.00 . A A . 96 GLN CG 1 1
1 265 1 1 17 GLN H H -0.268 3.762 10.968 1.00 . A A . 96 GLN H 1 1
1 266 1 1 17 GLN HA H -2.501 4.227 11.304 1.00 . A A . 96 GLN HA 1 1
1 267 1 1 17 GLN HB2 H -1.561 3.770 13.682 1.00 . A A . 96 GLN HB2 1 1
1 268 1 1 17 GLN HB3 H -1.680 5.514 13.906 1.00 . A A . 96 GLN HB3 1 1
1 269 1 1 17 GLN HE21 H -5.524 5.175 15.225 1.00 . A A . 96 GLN HE21 1 1
1 270 1 1 17 GLN HE22 H -5.013 4.447 16.671 1.00 . A A . 96 GLN HE22 1 1
1 271 1 1 17 GLN HG2 H -4.075 5.454 13.407 1.00 . A A . 96 GLN HG2 1 1
1 272 1 1 17 GLN HG3 H -3.982 3.733 13.048 1.00 . A A . 96 GLN HG3 1 1
1 273 1 1 17 GLN N N -0.461 4.550 11.519 1.00 . A A . 96 GLN N 1 1
1 274 1 1 17 GLN NE2 N -4.865 4.648 15.722 1.00 . A A . 96 GLN NE2 1 1
1 275 1 1 17 GLN O O -2.919 7.001 12.169 1.00 . A A . 96 GLN O 1 1
1 276 1 1 17 GLN OE1 O -2.960 3.552 15.746 1.00 . A A . 96 GLN OE1 1 1
1 277 1 1 18 ASN C C -2.871 8.343 9.048 1.00 . A A . 97 ASN C 1 1
1 278 1 1 18 ASN CA C -1.710 8.224 10.032 1.00 . A A . 97 ASN CA 1 1
1 279 1 1 18 ASN CB C -0.440 8.774 9.386 1.00 . A A . 97 ASN CB 1 1
1 280 1 1 18 ASN CG C -0.084 7.932 8.168 1.00 . A A . 97 ASN CG 1 1
1 281 1 1 18 ASN H H -0.875 6.273 9.938 1.00 . A A . 97 ASN H 1 1
1 282 1 1 18 ASN HA H -1.935 8.821 10.905 1.00 . A A . 97 ASN HA 1 1
1 283 1 1 18 ASN HB2 H -0.608 9.797 9.082 1.00 . A A . 97 ASN HB2 1 1
1 284 1 1 18 ASN HB3 H 0.371 8.737 10.098 1.00 . A A . 97 ASN HB3 1 1
1 285 1 1 18 ASN HD21 H 1.508 9.018 7.695 1.00 . A A . 97 ASN HD21 1 1
1 286 1 1 18 ASN HD22 H 1.191 7.706 6.666 1.00 . A A . 97 ASN HD22 1 1
1 287 1 1 18 ASN N N -1.503 6.835 10.440 1.00 . A A . 97 ASN N 1 1
1 288 1 1 18 ASN ND2 N 0.959 8.245 7.451 1.00 . A A . 97 ASN ND2 1 1
1 289 1 1 18 ASN O O -3.102 9.411 8.481 1.00 . A A . 97 ASN O 1 1
1 290 1 1 18 ASN OD1 O -0.777 6.962 7.864 1.00 . A A . 97 ASN OD1 1 1
1 291 1 1 19 GLY C C -4.300 7.155 6.490 1.00 . A A . 98 GLY C 1 1
1 292 1 1 19 GLY CA C -4.747 7.271 7.944 1.00 . A A . 98 GLY CA 1 1
1 293 1 1 19 GLY H H -3.398 6.428 9.339 1.00 . A A . 98 GLY H 1 1
1 294 1 1 19 GLY HA2 H -5.400 6.445 8.179 1.00 . A A . 98 GLY HA2 1 1
1 295 1 1 19 GLY HA3 H -5.285 8.199 8.072 1.00 . A A . 98 GLY HA3 1 1
1 296 1 1 19 GLY N N -3.609 7.254 8.855 1.00 . A A . 98 GLY N 1 1
1 297 1 1 19 GLY O O -5.129 7.037 5.588 1.00 . A A . 98 GLY O 1 1
1 298 1 1 20 TYR C C -1.329 6.046 4.866 1.00 . A A . 99 TYR C 1 1
1 299 1 1 20 TYR CA C -2.437 7.096 4.909 1.00 . A A . 99 TYR CA 1 1
1 300 1 1 20 TYR CB C -1.859 8.452 4.488 1.00 . A A . 99 TYR CB 1 1
1 301 1 1 20 TYR CD1 C -3.792 9.927 5.145 1.00 . A A . 99 TYR CD1 1 1
1 302 1 1 20 TYR CD2 C -3.240 9.705 2.799 1.00 . A A . 99 TYR CD2 1 1
1 303 1 1 20 TYR CE1 C -4.845 10.787 4.816 1.00 . A A . 99 TYR CE1 1 1
1 304 1 1 20 TYR CE2 C -4.291 10.566 2.467 1.00 . A A . 99 TYR CE2 1 1
1 305 1 1 20 TYR CG C -2.991 9.387 4.136 1.00 . A A . 99 TYR CG 1 1
1 306 1 1 20 TYR CZ C -5.095 11.108 3.476 1.00 . A A . 99 TYR CZ 1 1
1 307 1 1 20 TYR H H -2.376 7.302 7.023 1.00 . A A . 99 TYR H 1 1
1 308 1 1 20 TYR HA H -3.222 6.817 4.214 1.00 . A A . 99 TYR HA 1 1
1 309 1 1 20 TYR HB2 H -1.288 8.869 5.305 1.00 . A A . 99 TYR HB2 1 1
1 310 1 1 20 TYR HB3 H -1.215 8.321 3.628 1.00 . A A . 99 TYR HB3 1 1
1 311 1 1 20 TYR HD1 H -3.598 9.681 6.178 1.00 . A A . 99 TYR HD1 1 1
1 312 1 1 20 TYR HD2 H -2.618 9.288 2.021 1.00 . A A . 99 TYR HD2 1 1
1 313 1 1 20 TYR HE1 H -5.463 11.201 5.596 1.00 . A A . 99 TYR HE1 1 1
1 314 1 1 20 TYR HE2 H -4.483 10.808 1.435 1.00 . A A . 99 TYR HE2 1 1
1 315 1 1 20 TYR HH H -6.750 11.475 2.597 1.00 . A A . 99 TYR HH 1 1
1 316 1 1 20 TYR N N -2.988 7.197 6.265 1.00 . A A . 99 TYR N 1 1
1 317 1 1 20 TYR O O -0.461 6.029 5.732 1.00 . A A . 99 TYR O 1 1
1 318 1 1 20 TYR OH O -6.134 11.957 3.152 1.00 . A A . 99 TYR OH 1 1
1 319 1 1 21 ILE C C 0.923 4.774 3.049 1.00 . A A . 100 ILE C 1 1
1 320 1 1 21 ILE CA C -0.295 4.166 3.745 1.00 . A A . 100 ILE CA 1 1
1 321 1 1 21 ILE CB C -0.782 2.951 2.949 1.00 . A A . 100 ILE CB 1 1
1 322 1 1 21 ILE CD1 C -2.624 1.281 2.661 1.00 . A A . 100 ILE CD1 1 1
1 323 1 1 21 ILE CG1 C -2.170 2.518 3.441 1.00 . A A . 100 ILE CG1 1 1
1 324 1 1 21 ILE CG2 C 0.211 1.801 3.138 1.00 . A A . 100 ILE CG2 1 1
1 325 1 1 21 ILE H H -2.046 5.234 3.172 1.00 . A A . 100 ILE H 1 1
1 326 1 1 21 ILE HA H -0.010 3.842 4.739 1.00 . A A . 100 ILE HA 1 1
1 327 1 1 21 ILE HB H -0.834 3.207 1.905 1.00 . A A . 100 ILE HB 1 1
1 328 1 1 21 ILE HD11 H -2.523 1.464 1.602 1.00 . A A . 100 ILE HD11 1 1
1 329 1 1 21 ILE HD12 H -3.659 1.065 2.892 1.00 . A A . 100 ILE HD12 1 1
1 330 1 1 21 ILE HD13 H -2.012 0.435 2.942 1.00 . A A . 100 ILE HD13 1 1
1 331 1 1 21 ILE HG12 H -2.136 2.288 4.496 1.00 . A A . 100 ILE HG12 1 1
1 332 1 1 21 ILE HG13 H -2.866 3.320 3.269 1.00 . A A . 100 ILE HG13 1 1
1 333 1 1 21 ILE HG21 H 0.012 1.030 2.409 1.00 . A A . 100 ILE HG21 1 1
1 334 1 1 21 ILE HG22 H 0.107 1.393 4.131 1.00 . A A . 100 ILE HG22 1 1
1 335 1 1 21 ILE HG23 H 1.218 2.171 3.005 1.00 . A A . 100 ILE HG23 1 1
1 336 1 1 21 ILE N N -1.341 5.181 3.853 1.00 . A A . 100 ILE N 1 1
1 337 1 1 21 ILE O O 0.800 5.377 1.977 1.00 . A A . 100 ILE O 1 1
1 338 1 1 22 SER C C 4.057 4.133 2.277 1.00 . A A . 101 SER C 1 1
1 339 1 1 22 SER CA C 3.330 5.183 3.110 1.00 . A A . 101 SER CA 1 1
1 340 1 1 22 SER CB C 4.246 5.665 4.240 1.00 . A A . 101 SER CB 1 1
1 341 1 1 22 SER H H 2.119 4.139 4.528 1.00 . A A . 101 SER H 1 1
1 342 1 1 22 SER HA H 3.084 6.025 2.477 1.00 . A A . 101 SER HA 1 1
1 343 1 1 22 SER HB2 H 4.882 6.461 3.887 1.00 . A A . 101 SER HB2 1 1
1 344 1 1 22 SER HB3 H 3.640 6.030 5.061 1.00 . A A . 101 SER HB3 1 1
1 345 1 1 22 SER HG H 5.507 4.220 3.917 1.00 . A A . 101 SER HG 1 1
1 346 1 1 22 SER N N 2.094 4.628 3.674 1.00 . A A . 101 SER N 1 1
1 347 1 1 22 SER O O 3.866 2.936 2.475 1.00 . A A . 101 SER O 1 1
1 348 1 1 22 SER OG O 5.052 4.581 4.683 1.00 . A A . 101 SER OG 1 1
1 349 1 1 23 ALA C C 6.373 2.631 1.375 1.00 . A A . 102 ALA C 1 1
1 350 1 1 23 ALA CA C 5.632 3.643 0.505 1.00 . A A . 102 ALA CA 1 1
1 351 1 1 23 ALA CB C 6.627 4.393 -0.381 1.00 . A A . 102 ALA CB 1 1
1 352 1 1 23 ALA H H 5.009 5.547 1.221 1.00 . A A . 102 ALA H 1 1
1 353 1 1 23 ALA HA H 4.933 3.114 -0.123 1.00 . A A . 102 ALA HA 1 1
1 354 1 1 23 ALA HB1 H 6.963 3.743 -1.176 1.00 . A A . 102 ALA HB1 1 1
1 355 1 1 23 ALA HB2 H 7.475 4.703 0.212 1.00 . A A . 102 ALA HB2 1 1
1 356 1 1 23 ALA HB3 H 6.148 5.262 -0.807 1.00 . A A . 102 ALA HB3 1 1
1 357 1 1 23 ALA N N 4.896 4.580 1.345 1.00 . A A . 102 ALA N 1 1
1 358 1 1 23 ALA O O 6.378 1.436 1.081 1.00 . A A . 102 ALA O 1 1
1 359 1 1 24 SER C C 6.781 1.158 3.936 1.00 . A A . 103 SER C 1 1
1 360 1 1 24 SER CA C 7.716 2.219 3.355 1.00 . A A . 103 SER CA 1 1
1 361 1 1 24 SER CB C 8.359 3.024 4.486 1.00 . A A . 103 SER CB 1 1
1 362 1 1 24 SER H H 6.953 4.068 2.646 1.00 . A A . 103 SER H 1 1
1 363 1 1 24 SER HA H 8.496 1.718 2.795 1.00 . A A . 103 SER HA 1 1
1 364 1 1 24 SER HB2 H 7.592 3.527 5.052 1.00 . A A . 103 SER HB2 1 1
1 365 1 1 24 SER HB3 H 8.903 2.355 5.138 1.00 . A A . 103 SER HB3 1 1
1 366 1 1 24 SER HG H 10.088 3.564 3.775 1.00 . A A . 103 SER HG 1 1
1 367 1 1 24 SER N N 6.989 3.109 2.454 1.00 . A A . 103 SER N 1 1
1 368 1 1 24 SER O O 7.155 -0.011 4.036 1.00 . A A . 103 SER O 1 1
1 369 1 1 24 SER OG O 9.243 3.991 3.932 1.00 . A A . 103 SER OG 1 1
1 370 1 1 25 GLU C C 4.243 -0.435 3.813 1.00 . A A . 104 GLU C 1 1
1 371 1 1 25 GLU CA C 4.620 0.616 4.863 1.00 . A A . 104 GLU CA 1 1
1 372 1 1 25 GLU CB C 3.376 1.359 5.341 1.00 . A A . 104 GLU CB 1 1
1 373 1 1 25 GLU CD C 2.402 2.719 7.183 1.00 . A A . 104 GLU CD 1 1
1 374 1 1 25 GLU CG C 3.693 2.145 6.613 1.00 . A A . 104 GLU CG 1 1
1 375 1 1 25 GLU H H 5.304 2.492 4.224 1.00 . A A . 104 GLU H 1 1
1 376 1 1 25 GLU HA H 5.076 0.117 5.703 1.00 . A A . 104 GLU HA 1 1
1 377 1 1 25 GLU HB2 H 3.048 2.042 4.574 1.00 . A A . 104 GLU HB2 1 1
1 378 1 1 25 GLU HB3 H 2.600 0.659 5.544 1.00 . A A . 104 GLU HB3 1 1
1 379 1 1 25 GLU HG2 H 4.156 1.496 7.334 1.00 . A A . 104 GLU HG2 1 1
1 380 1 1 25 GLU HG3 H 4.367 2.954 6.378 1.00 . A A . 104 GLU HG3 1 1
1 381 1 1 25 GLU N N 5.566 1.557 4.314 1.00 . A A . 104 GLU N 1 1
1 382 1 1 25 GLU O O 4.103 -1.618 4.133 1.00 . A A . 104 GLU O 1 1
1 383 1 1 25 GLU OE1 O 1.446 2.832 6.434 1.00 . A A . 104 GLU OE1 1 1
1 384 1 1 25 GLU OE2 O 2.386 3.047 8.356 1.00 . A A . 104 GLU OE2 1 1
1 385 1 1 26 LEU C C 4.876 -1.954 1.288 1.00 . A A . 105 LEU C 1 1
1 386 1 1 26 LEU CA C 3.751 -0.936 1.485 1.00 . A A . 105 LEU CA 1 1
1 387 1 1 26 LEU CB C 3.495 -0.162 0.179 1.00 . A A . 105 LEU CB 1 1
1 388 1 1 26 LEU CD1 C 2.265 -2.178 -0.712 1.00 . A A . 105 LEU CD1 1 1
1 389 1 1 26 LEU CD2 C 2.964 -0.343 -2.274 1.00 . A A . 105 LEU CD2 1 1
1 390 1 1 26 LEU CG C 3.347 -1.130 -1.012 1.00 . A A . 105 LEU CG 1 1
1 391 1 1 26 LEU H H 4.225 0.942 2.354 1.00 . A A . 105 LEU H 1 1
1 392 1 1 26 LEU HA H 2.849 -1.464 1.754 1.00 . A A . 105 LEU HA 1 1
1 393 1 1 26 LEU HB2 H 2.588 0.419 0.283 1.00 . A A . 105 LEU HB2 1 1
1 394 1 1 26 LEU HB3 H 4.323 0.503 -0.004 1.00 . A A . 105 LEU HB3 1 1
1 395 1 1 26 LEU HD11 H 1.927 -2.622 -1.636 1.00 . A A . 105 LEU HD11 1 1
1 396 1 1 26 LEU HD12 H 1.430 -1.708 -0.210 1.00 . A A . 105 LEU HD12 1 1
1 397 1 1 26 LEU HD13 H 2.680 -2.948 -0.080 1.00 . A A . 105 LEU HD13 1 1
1 398 1 1 26 LEU HD21 H 3.839 0.152 -2.672 1.00 . A A . 105 LEU HD21 1 1
1 399 1 1 26 LEU HD22 H 2.211 0.392 -2.032 1.00 . A A . 105 LEU HD22 1 1
1 400 1 1 26 LEU HD23 H 2.574 -1.026 -3.019 1.00 . A A . 105 LEU HD23 1 1
1 401 1 1 26 LEU HG H 4.286 -1.632 -1.185 1.00 . A A . 105 LEU HG 1 1
1 402 1 1 26 LEU N N 4.093 -0.007 2.561 1.00 . A A . 105 LEU N 1 1
1 403 1 1 26 LEU O O 4.630 -3.149 1.133 1.00 . A A . 105 LEU O 1 1
1 404 1 1 27 ARG C C 7.265 -3.428 2.193 1.00 . A A . 106 ARG C 1 1
1 405 1 1 27 ARG CA C 7.246 -2.361 1.111 1.00 . A A . 106 ARG CA 1 1
1 406 1 1 27 ARG CB C 8.552 -1.565 1.130 1.00 . A A . 106 ARG CB 1 1
1 407 1 1 27 ARG CD C 9.969 0.027 -0.181 1.00 . A A . 106 ARG CD 1 1
1 408 1 1 27 ARG CG C 8.648 -0.738 -0.152 1.00 . A A . 106 ARG CG 1 1
1 409 1 1 27 ARG CZ C 11.060 1.740 1.130 1.00 . A A . 106 ARG CZ 1 1
1 410 1 1 27 ARG H H 6.248 -0.515 1.433 1.00 . A A . 106 ARG H 1 1
1 411 1 1 27 ARG HA H 7.150 -2.848 0.148 1.00 . A A . 106 ARG HA 1 1
1 412 1 1 27 ARG HB2 H 8.560 -0.906 1.989 1.00 . A A . 106 ARG HB2 1 1
1 413 1 1 27 ARG HB3 H 9.389 -2.242 1.187 1.00 . A A . 106 ARG HB3 1 1
1 414 1 1 27 ARG HD2 H 10.779 -0.645 0.060 1.00 . A A . 106 ARG HD2 1 1
1 415 1 1 27 ARG HD3 H 10.124 0.429 -1.173 1.00 . A A . 106 ARG HD3 1 1
1 416 1 1 27 ARG HE H 9.094 1.387 1.180 1.00 . A A . 106 ARG HE 1 1
1 417 1 1 27 ARG HG2 H 8.599 -1.392 -1.003 1.00 . A A . 106 ARG HG2 1 1
1 418 1 1 27 ARG HG3 H 7.828 -0.040 -0.190 1.00 . A A . 106 ARG HG3 1 1
1 419 1 1 27 ARG HH11 H 12.209 0.650 -0.090 1.00 . A A . 106 ARG HH11 1 1
1 420 1 1 27 ARG HH12 H 13.037 1.853 0.840 1.00 . A A . 106 ARG HH12 1 1
1 421 1 1 27 ARG HH21 H 10.158 2.977 2.421 1.00 . A A . 106 ARG HH21 1 1
1 422 1 1 27 ARG HH22 H 11.872 3.173 2.267 1.00 . A A . 106 ARG HH22 1 1
1 423 1 1 27 ARG N N 6.111 -1.473 1.297 1.00 . A A . 106 ARG N 1 1
1 424 1 1 27 ARG NE N 9.945 1.115 0.782 1.00 . A A . 106 ARG NE 1 1
1 425 1 1 27 ARG NH1 N 12.190 1.388 0.585 1.00 . A A . 106 ARG NH1 1 1
1 426 1 1 27 ARG NH2 N 11.027 2.706 2.007 1.00 . A A . 106 ARG NH2 1 1
1 427 1 1 27 ARG O O 7.348 -4.605 1.891 1.00 . A A . 106 ARG O 1 1
1 428 1 1 28 HIS C C 6.085 -5.035 4.313 1.00 . A A . 107 HIS C 1 1
1 429 1 1 28 HIS CA C 7.145 -3.974 4.549 1.00 . A A . 107 HIS CA 1 1
1 430 1 1 28 HIS CB C 6.886 -3.250 5.873 1.00 . A A . 107 HIS CB 1 1
1 431 1 1 28 HIS CD2 C 7.866 -5.232 7.293 1.00 . A A . 107 HIS CD2 1 1
1 432 1 1 28 HIS CE1 C 6.380 -5.253 8.870 1.00 . A A . 107 HIS CE1 1 1
1 433 1 1 28 HIS CG C 6.965 -4.235 7.006 1.00 . A A . 107 HIS CG 1 1
1 434 1 1 28 HIS H H 7.065 -2.060 3.634 1.00 . A A . 107 HIS H 1 1
1 435 1 1 28 HIS HA H 8.104 -4.464 4.597 1.00 . A A . 107 HIS HA 1 1
1 436 1 1 28 HIS HB2 H 7.626 -2.478 6.013 1.00 . A A . 107 HIS HB2 1 1
1 437 1 1 28 HIS HB3 H 5.900 -2.806 5.854 1.00 . A A . 107 HIS HB3 1 1
1 438 1 1 28 HIS HD1 H 5.250 -3.677 8.116 1.00 . A A . 107 HIS HD1 1 1
1 439 1 1 28 HIS HD2 H 8.730 -5.480 6.695 1.00 . A A . 107 HIS HD2 1 1
1 440 1 1 28 HIS HE1 H 5.830 -5.511 9.764 1.00 . A A . 107 HIS HE1 1 1
1 441 1 1 28 HIS HE2 H 7.950 -6.621 8.911 1.00 . A A . 107 HIS HE2 1 1
1 442 1 1 28 HIS N N 7.149 -3.016 3.447 1.00 . A A . 107 HIS N 1 1
1 443 1 1 28 HIS ND1 N 6.028 -4.267 8.026 1.00 . A A . 107 HIS ND1 1 1
1 444 1 1 28 HIS NE2 N 7.493 -5.873 8.471 1.00 . A A . 107 HIS NE2 1 1
1 445 1 1 28 HIS O O 6.317 -6.220 4.560 1.00 . A A . 107 HIS O 1 1
1 446 1 1 29 VAL C C 4.289 -6.534 2.450 1.00 . A A . 108 VAL C 1 1
1 447 1 1 29 VAL CA C 3.854 -5.554 3.538 1.00 . A A . 108 VAL CA 1 1
1 448 1 1 29 VAL CB C 2.595 -4.805 3.099 1.00 . A A . 108 VAL CB 1 1
1 449 1 1 29 VAL CG1 C 1.533 -5.806 2.634 1.00 . A A . 108 VAL CG1 1 1
1 450 1 1 29 VAL CG2 C 2.046 -4.003 4.283 1.00 . A A . 108 VAL CG2 1 1
1 451 1 1 29 VAL H H 4.810 -3.663 3.626 1.00 . A A . 108 VAL H 1 1
1 452 1 1 29 VAL HA H 3.632 -6.111 4.438 1.00 . A A . 108 VAL HA 1 1
1 453 1 1 29 VAL HB H 2.837 -4.134 2.290 1.00 . A A . 108 VAL HB 1 1
1 454 1 1 29 VAL HG11 H 1.454 -6.606 3.355 1.00 . A A . 108 VAL HG11 1 1
1 455 1 1 29 VAL HG12 H 1.819 -6.211 1.674 1.00 . A A . 108 VAL HG12 1 1
1 456 1 1 29 VAL HG13 H 0.581 -5.306 2.543 1.00 . A A . 108 VAL HG13 1 1
1 457 1 1 29 VAL HG21 H 1.322 -3.285 3.927 1.00 . A A . 108 VAL HG21 1 1
1 458 1 1 29 VAL HG22 H 2.855 -3.486 4.774 1.00 . A A . 108 VAL HG22 1 1
1 459 1 1 29 VAL HG23 H 1.577 -4.675 4.982 1.00 . A A . 108 VAL HG23 1 1
1 460 1 1 29 VAL N N 4.931 -4.616 3.819 1.00 . A A . 108 VAL N 1 1
1 461 1 1 29 VAL O O 4.049 -7.736 2.555 1.00 . A A . 108 VAL O 1 1
1 462 1 1 30 MET C C 6.302 -7.973 0.861 1.00 . A A . 109 MET C 1 1
1 463 1 1 30 MET CA C 5.383 -6.880 0.318 1.00 . A A . 109 MET CA 1 1
1 464 1 1 30 MET CB C 6.122 -6.040 -0.734 1.00 . A A . 109 MET CB 1 1
1 465 1 1 30 MET CE C 3.006 -5.425 -3.333 1.00 . A A . 109 MET CE 1 1
1 466 1 1 30 MET CG C 5.111 -5.320 -1.628 1.00 . A A . 109 MET CG 1 1
1 467 1 1 30 MET H H 5.098 -5.053 1.368 1.00 . A A . 109 MET H 1 1
1 468 1 1 30 MET HA H 4.523 -7.347 -0.141 1.00 . A A . 109 MET HA 1 1
1 469 1 1 30 MET HB2 H 6.736 -5.305 -0.239 1.00 . A A . 109 MET HB2 1 1
1 470 1 1 30 MET HB3 H 6.742 -6.679 -1.342 1.00 . A A . 109 MET HB3 1 1
1 471 1 1 30 MET HE1 H 2.424 -5.057 -2.500 1.00 . A A . 109 MET HE1 1 1
1 472 1 1 30 MET HE2 H 2.368 -5.972 -4.013 1.00 . A A . 109 MET HE2 1 1
1 473 1 1 30 MET HE3 H 3.450 -4.592 -3.853 1.00 . A A . 109 MET HE3 1 1
1 474 1 1 30 MET HG2 H 4.368 -4.838 -1.010 1.00 . A A . 109 MET HG2 1 1
1 475 1 1 30 MET HG3 H 5.623 -4.578 -2.223 1.00 . A A . 109 MET HG3 1 1
1 476 1 1 30 MET N N 4.933 -6.020 1.408 1.00 . A A . 109 MET N 1 1
1 477 1 1 30 MET O O 6.200 -9.130 0.461 1.00 . A A . 109 MET O 1 1
1 478 1 1 30 MET SD S 4.307 -6.520 -2.717 1.00 . A A . 109 MET SD 1 1
1 479 1 1 31 ILE C C 7.301 -9.615 3.170 1.00 . A A . 110 ILE C 1 1
1 480 1 1 31 ILE CA C 8.093 -8.593 2.369 1.00 . A A . 110 ILE CA 1 1
1 481 1 1 31 ILE CB C 9.114 -7.892 3.273 1.00 . A A . 110 ILE CB 1 1
1 482 1 1 31 ILE CD1 C 10.105 -7.065 1.119 1.00 . A A . 110 ILE CD1 1 1
1 483 1 1 31 ILE CG1 C 9.704 -6.681 2.543 1.00 . A A . 110 ILE CG1 1 1
1 484 1 1 31 ILE CG2 C 10.250 -8.862 3.608 1.00 . A A . 110 ILE CG2 1 1
1 485 1 1 31 ILE H H 7.224 -6.677 2.076 1.00 . A A . 110 ILE H 1 1
1 486 1 1 31 ILE HA H 8.612 -9.114 1.579 1.00 . A A . 110 ILE HA 1 1
1 487 1 1 31 ILE HB H 8.627 -7.567 4.184 1.00 . A A . 110 ILE HB 1 1
1 488 1 1 31 ILE HD11 H 10.758 -6.310 0.712 1.00 . A A . 110 ILE HD11 1 1
1 489 1 1 31 ILE HD12 H 9.216 -7.138 0.508 1.00 . A A . 110 ILE HD12 1 1
1 490 1 1 31 ILE HD13 H 10.619 -8.013 1.136 1.00 . A A . 110 ILE HD13 1 1
1 491 1 1 31 ILE HG12 H 8.974 -5.910 2.508 1.00 . A A . 110 ILE HG12 1 1
1 492 1 1 31 ILE HG13 H 10.567 -6.320 3.075 1.00 . A A . 110 ILE HG13 1 1
1 493 1 1 31 ILE HG21 H 10.937 -8.385 4.291 1.00 . A A . 110 ILE HG21 1 1
1 494 1 1 31 ILE HG22 H 10.771 -9.126 2.701 1.00 . A A . 110 ILE HG22 1 1
1 495 1 1 31 ILE HG23 H 9.844 -9.751 4.064 1.00 . A A . 110 ILE HG23 1 1
1 496 1 1 31 ILE N N 7.185 -7.611 1.781 1.00 . A A . 110 ILE N 1 1
1 497 1 1 31 ILE O O 7.562 -10.813 3.087 1.00 . A A . 110 ILE O 1 1
1 498 1 1 32 ASN C C 4.788 -11.033 3.837 1.00 . A A . 111 ASN C 1 1
1 499 1 1 32 ASN CA C 5.503 -10.031 4.736 1.00 . A A . 111 ASN CA 1 1
1 500 1 1 32 ASN CB C 4.482 -9.226 5.548 1.00 . A A . 111 ASN CB 1 1
1 501 1 1 32 ASN CG C 3.456 -10.163 6.191 1.00 . A A . 111 ASN CG 1 1
1 502 1 1 32 ASN H H 6.161 -8.171 3.959 1.00 . A A . 111 ASN H 1 1
1 503 1 1 32 ASN HA H 6.139 -10.572 5.419 1.00 . A A . 111 ASN HA 1 1
1 504 1 1 32 ASN HB2 H 4.999 -8.690 6.324 1.00 . A A . 111 ASN HB2 1 1
1 505 1 1 32 ASN HB3 H 3.982 -8.519 4.902 1.00 . A A . 111 ASN HB3 1 1
1 506 1 1 32 ASN HD21 H 1.890 -9.073 5.646 1.00 . A A . 111 ASN HD21 1 1
1 507 1 1 32 ASN HD22 H 1.524 -10.481 6.521 1.00 . A A . 111 ASN HD22 1 1
1 508 1 1 32 ASN N N 6.328 -9.138 3.935 1.00 . A A . 111 ASN N 1 1
1 509 1 1 32 ASN ND2 N 2.185 -9.881 6.113 1.00 . A A . 111 ASN ND2 1 1
1 510 1 1 32 ASN O O 4.622 -12.198 4.199 1.00 . A A . 111 ASN O 1 1
1 511 1 1 32 ASN OD1 O 3.826 -11.184 6.773 1.00 . A A . 111 ASN OD1 1 1
1 512 1 1 33 LEU C C 4.677 -12.374 1.009 1.00 . A A . 112 LEU C 1 1
1 513 1 1 33 LEU CA C 3.687 -11.454 1.721 1.00 . A A . 112 LEU CA 1 1
1 514 1 1 33 LEU CB C 2.920 -10.617 0.682 1.00 . A A . 112 LEU CB 1 1
1 515 1 1 33 LEU CD1 C 1.458 -9.589 2.443 1.00 . A A . 112 LEU CD1 1 1
1 516 1 1 33 LEU CD2 C 0.722 -9.608 0.056 1.00 . A A . 112 LEU CD2 1 1
1 517 1 1 33 LEU CG C 1.473 -10.385 1.139 1.00 . A A . 112 LEU CG 1 1
1 518 1 1 33 LEU H H 4.540 -9.644 2.423 1.00 . A A . 112 LEU H 1 1
1 519 1 1 33 LEU HA H 2.987 -12.066 2.272 1.00 . A A . 112 LEU HA 1 1
1 520 1 1 33 LEU HB2 H 3.410 -9.661 0.568 1.00 . A A . 112 LEU HB2 1 1
1 521 1 1 33 LEU HB3 H 2.917 -11.126 -0.267 1.00 . A A . 112 LEU HB3 1 1
1 522 1 1 33 LEU HD11 H 2.002 -10.131 3.203 1.00 . A A . 112 LEU HD11 1 1
1 523 1 1 33 LEU HD12 H 0.436 -9.444 2.764 1.00 . A A . 112 LEU HD12 1 1
1 524 1 1 33 LEU HD13 H 1.920 -8.632 2.281 1.00 . A A . 112 LEU HD13 1 1
1 525 1 1 33 LEU HD21 H 0.779 -10.146 -0.877 1.00 . A A . 112 LEU HD21 1 1
1 526 1 1 33 LEU HD22 H 1.169 -8.631 -0.064 1.00 . A A . 112 LEU HD22 1 1
1 527 1 1 33 LEU HD23 H -0.312 -9.496 0.346 1.00 . A A . 112 LEU HD23 1 1
1 528 1 1 33 LEU HG H 0.991 -11.339 1.296 1.00 . A A . 112 LEU HG 1 1
1 529 1 1 33 LEU N N 4.374 -10.580 2.664 1.00 . A A . 112 LEU N 1 1
1 530 1 1 33 LEU O O 4.281 -13.234 0.226 1.00 . A A . 112 LEU O 1 1
1 531 1 1 34 GLY C C 7.251 -12.549 -0.780 1.00 . A A . 113 GLY C 1 1
1 532 1 1 34 GLY CA C 6.978 -13.012 0.648 1.00 . A A . 113 GLY CA 1 1
1 533 1 1 34 GLY H H 6.213 -11.483 1.907 1.00 . A A . 113 GLY H 1 1
1 534 1 1 34 GLY HA2 H 7.890 -12.950 1.224 1.00 . A A . 113 GLY HA2 1 1
1 535 1 1 34 GLY HA3 H 6.641 -14.037 0.627 1.00 . A A . 113 GLY HA3 1 1
1 536 1 1 34 GLY N N 5.955 -12.184 1.278 1.00 . A A . 113 GLY N 1 1
1 537 1 1 34 GLY O O 7.797 -13.297 -1.590 1.00 . A A . 113 GLY O 1 1
1 538 1 1 35 GLU C C 8.021 -9.529 -2.315 1.00 . A A . 114 GLU C 1 1
1 539 1 1 35 GLU CA C 7.088 -10.734 -2.413 1.00 . A A . 114 GLU CA 1 1
1 540 1 1 35 GLU CB C 5.750 -10.287 -3.011 1.00 . A A . 114 GLU CB 1 1
1 541 1 1 35 GLU CD C 3.525 -11.056 -3.852 1.00 . A A . 114 GLU CD 1 1
1 542 1 1 35 GLU CG C 4.883 -11.508 -3.328 1.00 . A A . 114 GLU CG 1 1
1 543 1 1 35 GLU H H 6.454 -10.755 -0.387 1.00 . A A . 114 GLU H 1 1
1 544 1 1 35 GLU HA H 7.534 -11.475 -3.065 1.00 . A A . 114 GLU HA 1 1
1 545 1 1 35 GLU HB2 H 5.234 -9.658 -2.301 1.00 . A A . 114 GLU HB2 1 1
1 546 1 1 35 GLU HB3 H 5.929 -9.732 -3.919 1.00 . A A . 114 GLU HB3 1 1
1 547 1 1 35 GLU HG2 H 5.375 -12.112 -4.079 1.00 . A A . 114 GLU HG2 1 1
1 548 1 1 35 GLU HG3 H 4.745 -12.095 -2.432 1.00 . A A . 114 GLU HG3 1 1
1 549 1 1 35 GLU N N 6.876 -11.306 -1.080 1.00 . A A . 114 GLU N 1 1
1 550 1 1 35 GLU O O 7.902 -8.722 -1.395 1.00 . A A . 114 GLU O 1 1
1 551 1 1 35 GLU OE1 O 3.328 -9.856 -3.968 1.00 . A A . 114 GLU OE1 1 1
1 552 1 1 35 GLU OE2 O 2.701 -11.912 -4.128 1.00 . A A . 114 GLU OE2 1 1
1 553 1 1 36 LYS C C 10.071 -7.744 -4.676 1.00 . A A . 115 LYS C 1 1
1 554 1 1 36 LYS CA C 9.898 -8.287 -3.261 1.00 . A A . 115 LYS CA 1 1
1 555 1 1 36 LYS CB C 11.256 -8.756 -2.721 1.00 . A A . 115 LYS CB 1 1
1 556 1 1 36 LYS CD C 13.015 -10.510 -3.012 1.00 . A A . 115 LYS CD 1 1
1 557 1 1 36 LYS CE C 13.357 -10.451 -1.524 1.00 . A A . 115 LYS CE 1 1
1 558 1 1 36 LYS CG C 11.533 -10.179 -3.213 1.00 . A A . 115 LYS CG 1 1
1 559 1 1 36 LYS H H 9.008 -10.084 -3.971 1.00 . A A . 115 LYS H 1 1
1 560 1 1 36 LYS HA H 9.523 -7.496 -2.625 1.00 . A A . 115 LYS HA 1 1
1 561 1 1 36 LYS HB2 H 12.040 -8.093 -3.066 1.00 . A A . 115 LYS HB2 1 1
1 562 1 1 36 LYS HB3 H 11.234 -8.751 -1.640 1.00 . A A . 115 LYS HB3 1 1
1 563 1 1 36 LYS HD2 H 13.214 -11.501 -3.390 1.00 . A A . 115 LYS HD2 1 1
1 564 1 1 36 LYS HD3 H 13.619 -9.792 -3.549 1.00 . A A . 115 LYS HD3 1 1
1 565 1 1 36 LYS HE2 H 14.301 -10.945 -1.353 1.00 . A A . 115 LYS HE2 1 1
1 566 1 1 36 LYS HE3 H 13.430 -9.419 -1.211 1.00 . A A . 115 LYS HE3 1 1
1 567 1 1 36 LYS HG2 H 10.926 -10.877 -2.657 1.00 . A A . 115 LYS HG2 1 1
1 568 1 1 36 LYS HG3 H 11.292 -10.253 -4.261 1.00 . A A . 115 LYS HG3 1 1
1 569 1 1 36 LYS HZ1 H 12.009 -12.008 -1.229 1.00 . A A . 115 LYS HZ1 1 1
1 570 1 1 36 LYS HZ2 H 11.463 -10.507 -0.661 1.00 . A A . 115 LYS HZ2 1 1
1 571 1 1 36 LYS HZ3 H 12.645 -11.363 0.208 1.00 . A A . 115 LYS HZ3 1 1
1 572 1 1 36 LYS N N 8.951 -9.409 -3.261 1.00 . A A . 115 LYS N 1 1
1 573 1 1 36 LYS NZ N 12.288 -11.134 -0.742 1.00 . A A . 115 LYS NZ 1 1
1 574 1 1 36 LYS O O 10.623 -8.418 -5.544 1.00 . A A . 115 LYS O 1 1
1 575 1 1 37 LEU C C 10.861 -4.878 -6.213 1.00 . A A . 116 LEU C 1 1
1 576 1 1 37 LEU CA C 9.722 -5.896 -6.225 1.00 . A A . 116 LEU CA 1 1
1 577 1 1 37 LEU CB C 8.410 -5.197 -6.593 1.00 . A A . 116 LEU CB 1 1
1 578 1 1 37 LEU CD1 C 5.928 -5.467 -6.801 1.00 . A A . 116 LEU CD1 1 1
1 579 1 1 37 LEU CD2 C 7.443 -7.397 -7.311 1.00 . A A . 116 LEU CD2 1 1
1 580 1 1 37 LEU CG C 7.236 -6.167 -6.417 1.00 . A A . 116 LEU CG 1 1
1 581 1 1 37 LEU H H 9.178 -6.020 -4.175 1.00 . A A . 116 LEU H 1 1
1 582 1 1 37 LEU HA H 9.937 -6.652 -6.970 1.00 . A A . 116 LEU HA 1 1
1 583 1 1 37 LEU HB2 H 8.265 -4.341 -5.954 1.00 . A A . 116 LEU HB2 1 1
1 584 1 1 37 LEU HB3 H 8.454 -4.873 -7.621 1.00 . A A . 116 LEU HB3 1 1
1 585 1 1 37 LEU HD11 H 5.717 -4.674 -6.097 1.00 . A A . 116 LEU HD11 1 1
1 586 1 1 37 LEU HD12 H 5.119 -6.186 -6.784 1.00 . A A . 116 LEU HD12 1 1
1 587 1 1 37 LEU HD13 H 6.019 -5.053 -7.794 1.00 . A A . 116 LEU HD13 1 1
1 588 1 1 37 LEU HD21 H 8.109 -8.088 -6.819 1.00 . A A . 116 LEU HD21 1 1
1 589 1 1 37 LEU HD22 H 7.871 -7.093 -8.256 1.00 . A A . 116 LEU HD22 1 1
1 590 1 1 37 LEU HD23 H 6.492 -7.884 -7.488 1.00 . A A . 116 LEU HD23 1 1
1 591 1 1 37 LEU HG H 7.183 -6.478 -5.383 1.00 . A A . 116 LEU HG 1 1
1 592 1 1 37 LEU N N 9.605 -6.519 -4.906 1.00 . A A . 116 LEU N 1 1
1 593 1 1 37 LEU O O 11.318 -4.469 -5.146 1.00 . A A . 116 LEU O 1 1
1 594 1 1 38 THR C C 11.928 -2.150 -6.962 1.00 . A A . 117 THR C 1 1
1 595 1 1 38 THR CA C 12.418 -3.510 -7.455 1.00 . A A . 117 THR CA 1 1
1 596 1 1 38 THR CB C 12.935 -3.391 -8.898 1.00 . A A . 117 THR CB 1 1
1 597 1 1 38 THR CG2 C 14.398 -2.952 -8.887 1.00 . A A . 117 THR CG2 1 1
1 598 1 1 38 THR H H 10.946 -4.840 -8.221 1.00 . A A . 117 THR H 1 1
1 599 1 1 38 THR HA H 13.219 -3.854 -6.813 1.00 . A A . 117 THR HA 1 1
1 600 1 1 38 THR HB H 12.350 -2.660 -9.437 1.00 . A A . 117 THR HB 1 1
1 601 1 1 38 THR HG1 H 13.682 -5.072 -9.526 1.00 . A A . 117 THR HG1 1 1
1 602 1 1 38 THR HG21 H 14.719 -2.743 -9.896 1.00 . A A . 117 THR HG21 1 1
1 603 1 1 38 THR HG22 H 15.003 -3.742 -8.470 1.00 . A A . 117 THR HG22 1 1
1 604 1 1 38 THR HG23 H 14.500 -2.062 -8.285 1.00 . A A . 117 THR HG23 1 1
1 605 1 1 38 THR N N 11.328 -4.476 -7.391 1.00 . A A . 117 THR N 1 1
1 606 1 1 38 THR O O 10.723 -1.909 -6.906 1.00 . A A . 117 THR O 1 1
1 607 1 1 38 THR OG1 O 12.822 -4.650 -9.544 1.00 . A A . 117 THR OG1 1 1
1 608 1 1 39 ASP C C 11.663 0.797 -7.196 1.00 . A A . 118 ASP C 1 1
1 609 1 1 39 ASP CA C 12.461 0.058 -6.126 1.00 . A A . 118 ASP CA 1 1
1 610 1 1 39 ASP CB C 13.699 0.872 -5.744 1.00 . A A . 118 ASP CB 1 1
1 611 1 1 39 ASP CG C 14.285 0.342 -4.439 1.00 . A A . 118 ASP CG 1 1
1 612 1 1 39 ASP H H 13.802 -1.496 -6.672 1.00 . A A . 118 ASP H 1 1
1 613 1 1 39 ASP HA H 11.837 -0.062 -5.252 1.00 . A A . 118 ASP HA 1 1
1 614 1 1 39 ASP HB2 H 14.438 0.790 -6.529 1.00 . A A . 118 ASP HB2 1 1
1 615 1 1 39 ASP HB3 H 13.423 1.908 -5.618 1.00 . A A . 118 ASP HB3 1 1
1 616 1 1 39 ASP N N 12.852 -1.263 -6.610 1.00 . A A . 118 ASP N 1 1
1 617 1 1 39 ASP O O 10.691 1.486 -6.890 1.00 . A A . 118 ASP O 1 1
1 618 1 1 39 ASP OD1 O 13.650 -0.499 -3.825 1.00 . A A . 118 ASP OD1 1 1
1 619 1 1 39 ASP OD2 O 15.361 0.786 -4.072 1.00 . A A . 118 ASP OD2 1 1
1 620 1 1 40 GLU C C 9.948 0.734 -9.681 1.00 . A A . 119 GLU C 1 1
1 621 1 1 40 GLU CA C 11.359 1.295 -9.546 1.00 . A A . 119 GLU CA 1 1
1 622 1 1 40 GLU CB C 12.123 1.109 -10.859 1.00 . A A . 119 GLU CB 1 1
1 623 1 1 40 GLU CD C 14.255 1.646 -12.055 1.00 . A A . 119 GLU CD 1 1
1 624 1 1 40 GLU CG C 13.427 1.907 -10.801 1.00 . A A . 119 GLU CG 1 1
1 625 1 1 40 GLU H H 12.840 0.073 -8.646 1.00 . A A . 119 GLU H 1 1
1 626 1 1 40 GLU HA H 11.291 2.354 -9.332 1.00 . A A . 119 GLU HA 1 1
1 627 1 1 40 GLU HB2 H 12.345 0.061 -11.004 1.00 . A A . 119 GLU HB2 1 1
1 628 1 1 40 GLU HB3 H 11.518 1.466 -11.682 1.00 . A A . 119 GLU HB3 1 1
1 629 1 1 40 GLU HG2 H 13.197 2.961 -10.737 1.00 . A A . 119 GLU HG2 1 1
1 630 1 1 40 GLU HG3 H 13.994 1.607 -9.929 1.00 . A A . 119 GLU HG3 1 1
1 631 1 1 40 GLU N N 12.065 0.642 -8.452 1.00 . A A . 119 GLU N 1 1
1 632 1 1 40 GLU O O 9.023 1.449 -10.057 1.00 . A A . 119 GLU O 1 1
1 633 1 1 40 GLU OE1 O 13.792 0.904 -12.905 1.00 . A A . 119 GLU OE1 1 1
1 634 1 1 40 GLU OE2 O 15.343 2.191 -12.143 1.00 . A A . 119 GLU OE2 1 1
1 635 1 1 41 GLU C C 7.545 -0.600 -8.351 1.00 . A A . 120 GLU C 1 1
1 636 1 1 41 GLU CA C 8.451 -1.151 -9.444 1.00 . A A . 120 GLU CA 1 1
1 637 1 1 41 GLU CB C 8.578 -2.675 -9.304 1.00 . A A . 120 GLU CB 1 1
1 638 1 1 41 GLU CD C 10.156 -2.562 -11.251 1.00 . A A . 120 GLU CD 1 1
1 639 1 1 41 GLU CG C 8.957 -3.287 -10.649 1.00 . A A . 120 GLU CG 1 1
1 640 1 1 41 GLU H H 10.525 -1.083 -9.037 1.00 . A A . 120 GLU H 1 1
1 641 1 1 41 GLU HA H 8.013 -0.910 -10.404 1.00 . A A . 120 GLU HA 1 1
1 642 1 1 41 GLU HB2 H 9.343 -2.909 -8.580 1.00 . A A . 120 GLU HB2 1 1
1 643 1 1 41 GLU HB3 H 7.635 -3.094 -8.978 1.00 . A A . 120 GLU HB3 1 1
1 644 1 1 41 GLU HG2 H 9.203 -4.326 -10.508 1.00 . A A . 120 GLU HG2 1 1
1 645 1 1 41 GLU HG3 H 8.124 -3.204 -11.316 1.00 . A A . 120 GLU HG3 1 1
1 646 1 1 41 GLU N N 9.771 -0.544 -9.358 1.00 . A A . 120 GLU N 1 1
1 647 1 1 41 GLU O O 6.422 -0.178 -8.617 1.00 . A A . 120 GLU O 1 1
1 648 1 1 41 GLU OE1 O 10.016 -1.396 -11.578 1.00 . A A . 120 GLU OE1 1 1
1 649 1 1 41 GLU OE2 O 11.193 -3.186 -11.386 1.00 . A A . 120 GLU OE2 1 1
1 650 1 1 42 VAL C C 6.977 1.399 -6.197 1.00 . A A . 121 VAL C 1 1
1 651 1 1 42 VAL CA C 7.258 -0.087 -6.006 1.00 . A A . 121 VAL CA 1 1
1 652 1 1 42 VAL CB C 7.997 -0.308 -4.680 1.00 . A A . 121 VAL CB 1 1
1 653 1 1 42 VAL CG1 C 7.218 0.346 -3.534 1.00 . A A . 121 VAL CG1 1 1
1 654 1 1 42 VAL CG2 C 8.121 -1.809 -4.415 1.00 . A A . 121 VAL CG2 1 1
1 655 1 1 42 VAL H H 8.949 -0.946 -6.971 1.00 . A A . 121 VAL H 1 1
1 656 1 1 42 VAL HA H 6.316 -0.614 -5.973 1.00 . A A . 121 VAL HA 1 1
1 657 1 1 42 VAL HB H 8.983 0.130 -4.740 1.00 . A A . 121 VAL HB 1 1
1 658 1 1 42 VAL HG11 H 7.577 -0.035 -2.588 1.00 . A A . 121 VAL HG11 1 1
1 659 1 1 42 VAL HG12 H 6.168 0.120 -3.638 1.00 . A A . 121 VAL HG12 1 1
1 660 1 1 42 VAL HG13 H 7.361 1.415 -3.567 1.00 . A A . 121 VAL HG13 1 1
1 661 1 1 42 VAL HG21 H 8.791 -2.245 -5.140 1.00 . A A . 121 VAL HG21 1 1
1 662 1 1 42 VAL HG22 H 7.148 -2.274 -4.500 1.00 . A A . 121 VAL HG22 1 1
1 663 1 1 42 VAL HG23 H 8.512 -1.969 -3.422 1.00 . A A . 121 VAL HG23 1 1
1 664 1 1 42 VAL N N 8.043 -0.599 -7.123 1.00 . A A . 121 VAL N 1 1
1 665 1 1 42 VAL O O 5.844 1.844 -6.050 1.00 . A A . 121 VAL O 1 1
1 666 1 1 43 GLU C C 6.773 3.862 -7.800 1.00 . A A . 122 GLU C 1 1
1 667 1 1 43 GLU CA C 7.839 3.599 -6.744 1.00 . A A . 122 GLU CA 1 1
1 668 1 1 43 GLU CB C 9.167 4.228 -7.176 1.00 . A A . 122 GLU CB 1 1
1 669 1 1 43 GLU CD C 9.000 6.226 -5.682 1.00 . A A . 122 GLU CD 1 1
1 670 1 1 43 GLU CG C 9.049 5.754 -7.131 1.00 . A A . 122 GLU CG 1 1
1 671 1 1 43 GLU H H 8.892 1.762 -6.655 1.00 . A A . 122 GLU H 1 1
1 672 1 1 43 GLU HA H 7.526 4.050 -5.814 1.00 . A A . 122 GLU HA 1 1
1 673 1 1 43 GLU HB2 H 9.951 3.908 -6.506 1.00 . A A . 122 GLU HB2 1 1
1 674 1 1 43 GLU HB3 H 9.404 3.917 -8.183 1.00 . A A . 122 GLU HB3 1 1
1 675 1 1 43 GLU HG2 H 9.906 6.194 -7.622 1.00 . A A . 122 GLU HG2 1 1
1 676 1 1 43 GLU HG3 H 8.151 6.062 -7.637 1.00 . A A . 122 GLU HG3 1 1
1 677 1 1 43 GLU N N 8.009 2.165 -6.539 1.00 . A A . 122 GLU N 1 1
1 678 1 1 43 GLU O O 5.966 4.779 -7.662 1.00 . A A . 122 GLU O 1 1
1 679 1 1 43 GLU OE1 O 9.279 5.422 -4.809 1.00 . A A . 122 GLU OE1 1 1
1 680 1 1 43 GLU OE2 O 8.700 7.390 -5.469 1.00 . A A . 122 GLU OE2 1 1
1 681 1 1 44 GLN C C 4.362 2.882 -9.370 1.00 . A A . 123 GLN C 1 1
1 682 1 1 44 GLN CA C 5.760 3.201 -9.896 1.00 . A A . 123 GLN CA 1 1
1 683 1 1 44 GLN CB C 6.098 2.293 -11.088 1.00 . A A . 123 GLN CB 1 1
1 684 1 1 44 GLN CD C 7.607 1.999 -13.063 1.00 . A A . 123 GLN CD 1 1
1 685 1 1 44 GLN CG C 7.204 2.936 -11.932 1.00 . A A . 123 GLN CG 1 1
1 686 1 1 44 GLN H H 7.409 2.313 -8.892 1.00 . A A . 123 GLN H 1 1
1 687 1 1 44 GLN HA H 5.769 4.231 -10.227 1.00 . A A . 123 GLN HA 1 1
1 688 1 1 44 GLN HB2 H 6.438 1.332 -10.723 1.00 . A A . 123 GLN HB2 1 1
1 689 1 1 44 GLN HB3 H 5.218 2.154 -11.701 1.00 . A A . 123 GLN HB3 1 1
1 690 1 1 44 GLN HE21 H 7.672 3.439 -14.428 1.00 . A A . 123 GLN HE21 1 1
1 691 1 1 44 GLN HE22 H 8.050 1.884 -14.996 1.00 . A A . 123 GLN HE22 1 1
1 692 1 1 44 GLN HG2 H 6.839 3.865 -12.346 1.00 . A A . 123 GLN HG2 1 1
1 693 1 1 44 GLN HG3 H 8.062 3.140 -11.312 1.00 . A A . 123 GLN HG3 1 1
1 694 1 1 44 GLN N N 6.756 3.044 -8.843 1.00 . A A . 123 GLN N 1 1
1 695 1 1 44 GLN NE2 N 7.792 2.481 -14.263 1.00 . A A . 123 GLN NE2 1 1
1 696 1 1 44 GLN O O 3.388 3.530 -9.749 1.00 . A A . 123 GLN O 1 1
1 697 1 1 44 GLN OE1 O 7.751 0.794 -12.851 1.00 . A A . 123 GLN OE1 1 1
1 698 1 1 45 MET C C 2.391 2.630 -7.131 1.00 . A A . 124 MET C 1 1
1 699 1 1 45 MET CA C 2.977 1.491 -7.957 1.00 . A A . 124 MET CA 1 1
1 700 1 1 45 MET CB C 3.147 0.243 -7.089 1.00 . A A . 124 MET CB 1 1
1 701 1 1 45 MET CE C 1.890 -2.956 -7.224 1.00 . A A . 124 MET CE 1 1
1 702 1 1 45 MET CG C 1.777 -0.290 -6.694 1.00 . A A . 124 MET CG 1 1
1 703 1 1 45 MET H H 5.059 1.380 -8.239 1.00 . A A . 124 MET H 1 1
1 704 1 1 45 MET HA H 2.301 1.265 -8.769 1.00 . A A . 124 MET HA 1 1
1 705 1 1 45 MET HB2 H 3.682 -0.512 -7.647 1.00 . A A . 124 MET HB2 1 1
1 706 1 1 45 MET HB3 H 3.704 0.496 -6.200 1.00 . A A . 124 MET HB3 1 1
1 707 1 1 45 MET HE1 H 2.561 -2.598 -7.992 1.00 . A A . 124 MET HE1 1 1
1 708 1 1 45 MET HE2 H 0.878 -2.983 -7.604 1.00 . A A . 124 MET HE2 1 1
1 709 1 1 45 MET HE3 H 2.185 -3.951 -6.927 1.00 . A A . 124 MET HE3 1 1
1 710 1 1 45 MET HG2 H 1.282 0.434 -6.066 1.00 . A A . 124 MET HG2 1 1
1 711 1 1 45 MET HG3 H 1.192 -0.455 -7.585 1.00 . A A . 124 MET HG3 1 1
1 712 1 1 45 MET N N 4.263 1.874 -8.506 1.00 . A A . 124 MET N 1 1
1 713 1 1 45 MET O O 1.210 2.951 -7.250 1.00 . A A . 124 MET O 1 1
1 714 1 1 45 MET SD S 1.968 -1.848 -5.791 1.00 . A A . 124 MET SD 1 1
1 715 1 1 46 ILE C C 2.278 5.504 -6.378 1.00 . A A . 125 ILE C 1 1
1 716 1 1 46 ILE CA C 2.761 4.368 -5.488 1.00 . A A . 125 ILE CA 1 1
1 717 1 1 46 ILE CB C 3.905 4.861 -4.590 1.00 . A A . 125 ILE CB 1 1
1 718 1 1 46 ILE CD1 C 3.275 3.099 -2.882 1.00 . A A . 125 ILE CD1 1 1
1 719 1 1 46 ILE CG1 C 4.418 3.705 -3.707 1.00 . A A . 125 ILE CG1 1 1
1 720 1 1 46 ILE CG2 C 3.425 6.026 -3.713 1.00 . A A . 125 ILE CG2 1 1
1 721 1 1 46 ILE H H 4.161 2.973 -6.255 1.00 . A A . 125 ILE H 1 1
1 722 1 1 46 ILE HA H 1.937 4.040 -4.874 1.00 . A A . 125 ILE HA 1 1
1 723 1 1 46 ILE HB H 4.714 5.210 -5.219 1.00 . A A . 125 ILE HB 1 1
1 724 1 1 46 ILE HD11 H 2.738 2.380 -3.484 1.00 . A A . 125 ILE HD11 1 1
1 725 1 1 46 ILE HD12 H 2.605 3.877 -2.562 1.00 . A A . 125 ILE HD12 1 1
1 726 1 1 46 ILE HD13 H 3.683 2.604 -2.018 1.00 . A A . 125 ILE HD13 1 1
1 727 1 1 46 ILE HG12 H 4.841 2.943 -4.333 1.00 . A A . 125 ILE HG12 1 1
1 728 1 1 46 ILE HG13 H 5.181 4.077 -3.039 1.00 . A A . 125 ILE HG13 1 1
1 729 1 1 46 ILE HG21 H 3.450 6.942 -4.285 1.00 . A A . 125 ILE HG21 1 1
1 730 1 1 46 ILE HG22 H 4.070 6.123 -2.852 1.00 . A A . 125 ILE HG22 1 1
1 731 1 1 46 ILE HG23 H 2.419 5.839 -3.386 1.00 . A A . 125 ILE HG23 1 1
1 732 1 1 46 ILE N N 3.224 3.255 -6.306 1.00 . A A . 125 ILE N 1 1
1 733 1 1 46 ILE O O 1.186 6.033 -6.190 1.00 . A A . 125 ILE O 1 1
1 734 1 1 47 LYS C C 1.516 6.551 -9.109 1.00 . A A . 126 LYS C 1 1
1 735 1 1 47 LYS CA C 2.738 6.923 -8.280 1.00 . A A . 126 LYS CA 1 1
1 736 1 1 47 LYS CB C 3.906 7.218 -9.205 1.00 . A A . 126 LYS CB 1 1
1 737 1 1 47 LYS CD C 6.130 8.354 -9.349 1.00 . A A . 126 LYS CD 1 1
1 738 1 1 47 LYS CE C 6.701 7.205 -10.182 1.00 . A A . 126 LYS CE 1 1
1 739 1 1 47 LYS CG C 5.056 7.821 -8.397 1.00 . A A . 126 LYS CG 1 1
1 740 1 1 47 LYS H H 3.944 5.378 -7.447 1.00 . A A . 126 LYS H 1 1
1 741 1 1 47 LYS HA H 2.511 7.805 -7.720 1.00 . A A . 126 LYS HA 1 1
1 742 1 1 47 LYS HB2 H 4.226 6.297 -9.654 1.00 . A A . 126 LYS HB2 1 1
1 743 1 1 47 LYS HB3 H 3.600 7.909 -9.974 1.00 . A A . 126 LYS HB3 1 1
1 744 1 1 47 LYS HD2 H 5.690 9.093 -10.006 1.00 . A A . 126 LYS HD2 1 1
1 745 1 1 47 LYS HD3 H 6.922 8.812 -8.777 1.00 . A A . 126 LYS HD3 1 1
1 746 1 1 47 LYS HE2 H 6.857 6.343 -9.551 1.00 . A A . 126 LYS HE2 1 1
1 747 1 1 47 LYS HE3 H 6.008 6.953 -10.970 1.00 . A A . 126 LYS HE3 1 1
1 748 1 1 47 LYS HG2 H 4.683 8.626 -7.784 1.00 . A A . 126 LYS HG2 1 1
1 749 1 1 47 LYS HG3 H 5.486 7.059 -7.766 1.00 . A A . 126 LYS HG3 1 1
1 750 1 1 47 LYS HZ1 H 7.829 7.992 -11.742 1.00 . A A . 126 LYS HZ1 1 1
1 751 1 1 47 LYS HZ2 H 8.632 6.803 -10.837 1.00 . A A . 126 LYS HZ2 1 1
1 752 1 1 47 LYS HZ3 H 8.429 8.363 -10.194 1.00 . A A . 126 LYS HZ3 1 1
1 753 1 1 47 LYS N N 3.093 5.856 -7.356 1.00 . A A . 126 LYS N 1 1
1 754 1 1 47 LYS NZ N 7.996 7.623 -10.784 1.00 . A A . 126 LYS NZ 1 1
1 755 1 1 47 LYS O O 0.601 7.355 -9.284 1.00 . A A . 126 LYS O 1 1
1 756 1 1 48 GLU C C -0.881 4.745 -9.606 1.00 . A A . 127 GLU C 1 1
1 757 1 1 48 GLU CA C 0.392 4.857 -10.430 1.00 . A A . 127 GLU CA 1 1
1 758 1 1 48 GLU CB C 0.726 3.493 -11.016 1.00 . A A . 127 GLU CB 1 1
1 759 1 1 48 GLU CD C 0.063 1.799 -12.738 1.00 . A A . 127 GLU CD 1 1
1 760 1 1 48 GLU CG C -0.324 3.114 -12.066 1.00 . A A . 127 GLU CG 1 1
1 761 1 1 48 GLU H H 2.259 4.726 -9.438 1.00 . A A . 127 GLU H 1 1
1 762 1 1 48 GLU HA H 0.228 5.550 -11.232 1.00 . A A . 127 GLU HA 1 1
1 763 1 1 48 GLU HB2 H 1.701 3.530 -11.463 1.00 . A A . 127 GLU HB2 1 1
1 764 1 1 48 GLU HB3 H 0.721 2.762 -10.227 1.00 . A A . 127 GLU HB3 1 1
1 765 1 1 48 GLU HG2 H -1.286 3.004 -11.590 1.00 . A A . 127 GLU HG2 1 1
1 766 1 1 48 GLU HG3 H -0.379 3.892 -12.812 1.00 . A A . 127 GLU HG3 1 1
1 767 1 1 48 GLU N N 1.505 5.325 -9.616 1.00 . A A . 127 GLU N 1 1
1 768 1 1 48 GLU O O -1.974 5.041 -10.087 1.00 . A A . 127 GLU O 1 1
1 769 1 1 48 GLU OE1 O 1.024 1.190 -12.297 1.00 . A A . 127 GLU OE1 1 1
1 770 1 1 48 GLU OE2 O -0.597 1.430 -13.696 1.00 . A A . 127 GLU OE2 1 1
1 771 1 1 49 ALA C C -2.388 5.468 -6.967 1.00 . A A . 128 ALA C 1 1
1 772 1 1 49 ALA CA C -1.893 4.131 -7.495 1.00 . A A . 128 ALA CA 1 1
1 773 1 1 49 ALA CB C -1.546 3.225 -6.315 1.00 . A A . 128 ALA CB 1 1
1 774 1 1 49 ALA H H 0.165 4.071 -8.043 1.00 . A A . 128 ALA H 1 1
1 775 1 1 49 ALA HA H -2.689 3.670 -8.062 1.00 . A A . 128 ALA HA 1 1
1 776 1 1 49 ALA HB1 H -0.817 3.715 -5.686 1.00 . A A . 128 ALA HB1 1 1
1 777 1 1 49 ALA HB2 H -1.135 2.300 -6.686 1.00 . A A . 128 ALA HB2 1 1
1 778 1 1 49 ALA HB3 H -2.442 3.026 -5.741 1.00 . A A . 128 ALA HB3 1 1
1 779 1 1 49 ALA N N -0.735 4.298 -8.370 1.00 . A A . 128 ALA N 1 1
1 780 1 1 49 ALA O O -3.573 5.633 -6.687 1.00 . A A . 128 ALA O 1 1
1 781 1 1 50 ASP C C -2.565 8.564 -7.326 1.00 . A A . 129 ASP C 1 1
1 782 1 1 50 ASP CA C -1.850 7.725 -6.293 1.00 . A A . 129 ASP CA 1 1
1 783 1 1 50 ASP CB C -0.609 8.472 -5.835 1.00 . A A . 129 ASP CB 1 1
1 784 1 1 50 ASP CG C -0.995 9.663 -4.972 1.00 . A A . 129 ASP CG 1 1
1 785 1 1 50 ASP H H -0.555 6.241 -7.047 1.00 . A A . 129 ASP H 1 1
1 786 1 1 50 ASP HA H -2.499 7.581 -5.453 1.00 . A A . 129 ASP HA 1 1
1 787 1 1 50 ASP HB2 H -0.011 7.807 -5.268 1.00 . A A . 129 ASP HB2 1 1
1 788 1 1 50 ASP HB3 H -0.052 8.815 -6.696 1.00 . A A . 129 ASP HB3 1 1
1 789 1 1 50 ASP N N -1.482 6.417 -6.816 1.00 . A A . 129 ASP N 1 1
1 790 1 1 50 ASP O O -1.994 8.937 -8.350 1.00 . A A . 129 ASP O 1 1
1 791 1 1 50 ASP OD1 O -2.030 9.593 -4.330 1.00 . A A . 129 ASP OD1 1 1
1 792 1 1 50 ASP OD2 O -0.244 10.624 -4.957 1.00 . A A . 129 ASP OD2 1 1
1 793 1 1 51 LEU C C -4.406 11.155 -7.732 1.00 . A A . 130 LEU C 1 1
1 794 1 1 51 LEU CA C -4.617 9.665 -7.971 1.00 . A A . 130 LEU CA 1 1
1 795 1 1 51 LEU CB C -6.111 9.334 -7.829 1.00 . A A . 130 LEU CB 1 1
1 796 1 1 51 LEU CD1 C -6.486 9.921 -10.256 1.00 . A A . 130 LEU CD1 1 1
1 797 1 1 51 LEU CD2 C -8.427 9.799 -8.673 1.00 . A A . 130 LEU CD2 1 1
1 798 1 1 51 LEU CG C -6.946 10.178 -8.812 1.00 . A A . 130 LEU CG 1 1
1 799 1 1 51 LEU H H -4.224 8.535 -6.219 1.00 . A A . 130 LEU H 1 1
1 800 1 1 51 LEU HA H -4.298 9.428 -8.971 1.00 . A A . 130 LEU HA 1 1
1 801 1 1 51 LEU HB2 H -6.265 8.287 -8.040 1.00 . A A . 130 LEU HB2 1 1
1 802 1 1 51 LEU HB3 H -6.431 9.546 -6.818 1.00 . A A . 130 LEU HB3 1 1
1 803 1 1 51 LEU HD11 H -5.634 10.547 -10.477 1.00 . A A . 130 LEU HD11 1 1
1 804 1 1 51 LEU HD12 H -7.286 10.157 -10.944 1.00 . A A . 130 LEU HD12 1 1
1 805 1 1 51 LEU HD13 H -6.209 8.882 -10.370 1.00 . A A . 130 LEU HD13 1 1
1 806 1 1 51 LEU HD21 H -8.977 10.187 -9.519 1.00 . A A . 130 LEU HD21 1 1
1 807 1 1 51 LEU HD22 H -8.824 10.221 -7.762 1.00 . A A . 130 LEU HD22 1 1
1 808 1 1 51 LEU HD23 H -8.522 8.724 -8.644 1.00 . A A . 130 LEU HD23 1 1
1 809 1 1 51 LEU HG H -6.828 11.225 -8.582 1.00 . A A . 130 LEU HG 1 1
1 810 1 1 51 LEU N N -3.823 8.862 -7.051 1.00 . A A . 130 LEU N 1 1
1 811 1 1 51 LEU O O -4.579 11.966 -8.642 1.00 . A A . 130 LEU O 1 1
1 812 1 1 52 ASP C C -2.378 13.294 -6.140 1.00 . A A . 131 ASP C 1 1
1 813 1 1 52 ASP CA C -3.858 12.933 -6.160 1.00 . A A . 131 ASP CA 1 1
1 814 1 1 52 ASP CB C -4.461 13.226 -4.788 1.00 . A A . 131 ASP CB 1 1
1 815 1 1 52 ASP CG C -3.805 12.350 -3.728 1.00 . A A . 131 ASP CG 1 1
1 816 1 1 52 ASP H H -3.945 10.839 -5.806 1.00 . A A . 131 ASP H 1 1
1 817 1 1 52 ASP HA H -4.356 13.554 -6.890 1.00 . A A . 131 ASP HA 1 1
1 818 1 1 52 ASP HB2 H -4.301 14.266 -4.544 1.00 . A A . 131 ASP HB2 1 1
1 819 1 1 52 ASP HB3 H -5.523 13.023 -4.813 1.00 . A A . 131 ASP HB3 1 1
1 820 1 1 52 ASP N N -4.059 11.523 -6.501 1.00 . A A . 131 ASP N 1 1
1 821 1 1 52 ASP O O -2.007 14.365 -5.666 1.00 . A A . 131 ASP O 1 1
1 822 1 1 52 ASP OD1 O -2.758 11.798 -4.014 1.00 . A A . 131 ASP OD1 1 1
1 823 1 1 52 ASP OD2 O -4.359 12.249 -2.647 1.00 . A A . 131 ASP OD2 1 1
1 824 1 1 53 GLY C C 0.377 13.255 -5.339 1.00 . A A . 132 GLY C 1 1
1 825 1 1 53 GLY CA C -0.101 12.694 -6.679 1.00 . A A . 132 GLY CA 1 1
1 826 1 1 53 GLY H H -1.865 11.575 -7.041 1.00 . A A . 132 GLY H 1 1
1 827 1 1 53 GLY HA2 H 0.437 11.781 -6.896 1.00 . A A . 132 GLY HA2 1 1
1 828 1 1 53 GLY HA3 H 0.105 13.419 -7.453 1.00 . A A . 132 GLY HA3 1 1
1 829 1 1 53 GLY N N -1.530 12.414 -6.657 1.00 . A A . 132 GLY N 1 1
1 830 1 1 53 GLY O O 1.373 13.974 -5.282 1.00 . A A . 132 GLY O 1 1
1 831 1 1 54 ASP C C 1.320 12.695 -2.458 1.00 . A A . 133 ASP C 1 1
1 832 1 1 54 ASP CA C 0.057 13.403 -2.935 1.00 . A A . 133 ASP CA 1 1
1 833 1 1 54 ASP CB C -1.072 13.165 -1.935 1.00 . A A . 133 ASP CB 1 1
1 834 1 1 54 ASP CG C -1.255 11.670 -1.712 1.00 . A A . 133 ASP CG 1 1
1 835 1 1 54 ASP H H -1.113 12.341 -4.347 1.00 . A A . 133 ASP H 1 1
1 836 1 1 54 ASP HA H 0.251 14.462 -2.992 1.00 . A A . 133 ASP HA 1 1
1 837 1 1 54 ASP HB2 H -0.828 13.641 -0.996 1.00 . A A . 133 ASP HB2 1 1
1 838 1 1 54 ASP HB3 H -1.990 13.583 -2.320 1.00 . A A . 133 ASP HB3 1 1
1 839 1 1 54 ASP N N -0.330 12.921 -4.260 1.00 . A A . 133 ASP N 1 1
1 840 1 1 54 ASP O O 1.985 13.148 -1.528 1.00 . A A . 133 ASP O 1 1
1 841 1 1 54 ASP OD1 O -1.030 10.921 -2.648 1.00 . A A . 133 ASP OD1 1 1
1 842 1 1 54 ASP OD2 O -1.631 11.296 -0.617 1.00 . A A . 133 ASP OD2 1 1
1 843 1 1 55 GLY C C 2.479 9.714 -1.768 1.00 . A A . 134 GLY C 1 1
1 844 1 1 55 GLY CA C 2.833 10.812 -2.748 1.00 . A A . 134 GLY CA 1 1
1 845 1 1 55 GLY H H 1.076 11.268 -3.828 1.00 . A A . 134 GLY H 1 1
1 846 1 1 55 GLY HA2 H 3.254 10.371 -3.639 1.00 . A A . 134 GLY HA2 1 1
1 847 1 1 55 GLY HA3 H 3.565 11.465 -2.294 1.00 . A A . 134 GLY HA3 1 1
1 848 1 1 55 GLY N N 1.645 11.580 -3.101 1.00 . A A . 134 GLY N 1 1
1 849 1 1 55 GLY O O 3.292 8.842 -1.471 1.00 . A A . 134 GLY O 1 1
1 850 1 1 56 GLN C C -0.400 8.032 -0.819 1.00 . A A . 135 GLN C 1 1
1 851 1 1 56 GLN CA C 0.790 8.804 -0.275 1.00 . A A . 135 GLN CA 1 1
1 852 1 1 56 GLN CB C 0.383 9.565 0.997 1.00 . A A . 135 GLN CB 1 1
1 853 1 1 56 GLN CD C 1.300 10.638 3.063 1.00 . A A . 135 GLN CD 1 1
1 854 1 1 56 GLN CG C 1.525 9.562 2.008 1.00 . A A . 135 GLN CG 1 1
1 855 1 1 56 GLN H H 0.658 10.509 -1.501 1.00 . A A . 135 GLN H 1 1
1 856 1 1 56 GLN HA H 1.578 8.103 -0.039 1.00 . A A . 135 GLN HA 1 1
1 857 1 1 56 GLN HB2 H 0.138 10.584 0.738 1.00 . A A . 135 GLN HB2 1 1
1 858 1 1 56 GLN HB3 H -0.472 9.101 1.435 1.00 . A A . 135 GLN HB3 1 1
1 859 1 1 56 GLN HE21 H 2.871 10.105 4.156 1.00 . A A . 135 GLN HE21 1 1
1 860 1 1 56 GLN HE22 H 1.980 11.419 4.757 1.00 . A A . 135 GLN HE22 1 1
1 861 1 1 56 GLN HG2 H 1.558 8.597 2.487 1.00 . A A . 135 GLN HG2 1 1
1 862 1 1 56 GLN HG3 H 2.456 9.748 1.497 1.00 . A A . 135 GLN HG3 1 1
1 863 1 1 56 GLN N N 1.259 9.775 -1.247 1.00 . A A . 135 GLN N 1 1
1 864 1 1 56 GLN NE2 N 2.117 10.728 4.076 1.00 . A A . 135 GLN NE2 1 1
1 865 1 1 56 GLN O O -1.292 8.608 -1.432 1.00 . A A . 135 GLN O 1 1
1 866 1 1 56 GLN OE1 O 0.353 11.417 2.962 1.00 . A A . 135 GLN OE1 1 1
1 867 1 1 57 VAL C C -2.687 6.060 -0.032 1.00 . A A . 136 VAL C 1 1
1 868 1 1 57 VAL CA C -1.543 5.917 -1.029 1.00 . A A . 136 VAL CA 1 1
1 869 1 1 57 VAL CB C -1.115 4.448 -1.130 1.00 . A A . 136 VAL CB 1 1
1 870 1 1 57 VAL CG1 C -2.328 3.571 -1.439 1.00 . A A . 136 VAL CG1 1 1
1 871 1 1 57 VAL CG2 C -0.093 4.296 -2.251 1.00 . A A . 136 VAL CG2 1 1
1 872 1 1 57 VAL H H 0.310 6.315 -0.061 1.00 . A A . 136 VAL H 1 1
1 873 1 1 57 VAL HA H -1.867 6.265 -2.003 1.00 . A A . 136 VAL HA 1 1
1 874 1 1 57 VAL HB H -0.672 4.138 -0.195 1.00 . A A . 136 VAL HB 1 1
1 875 1 1 57 VAL HG11 H -2.960 3.511 -0.566 1.00 . A A . 136 VAL HG11 1 1
1 876 1 1 57 VAL HG12 H -1.996 2.580 -1.710 1.00 . A A . 136 VAL HG12 1 1
1 877 1 1 57 VAL HG13 H -2.885 4.002 -2.259 1.00 . A A . 136 VAL HG13 1 1
1 878 1 1 57 VAL HG21 H 0.654 5.064 -2.147 1.00 . A A . 136 VAL HG21 1 1
1 879 1 1 57 VAL HG22 H -0.585 4.399 -3.206 1.00 . A A . 136 VAL HG22 1 1
1 880 1 1 57 VAL HG23 H 0.373 3.325 -2.187 1.00 . A A . 136 VAL HG23 1 1
1 881 1 1 57 VAL N N -0.425 6.731 -0.571 1.00 . A A . 136 VAL N 1 1
1 882 1 1 57 VAL O O -2.555 5.662 1.127 1.00 . A A . 136 VAL O 1 1
1 883 1 1 58 ASN C C -5.911 5.596 0.282 1.00 . A A . 137 ASN C 1 1
1 884 1 1 58 ASN CA C -4.972 6.793 0.413 1.00 . A A . 137 ASN CA 1 1
1 885 1 1 58 ASN CB C -5.723 8.083 0.058 1.00 . A A . 137 ASN CB 1 1
1 886 1 1 58 ASN CG C -6.893 8.294 1.017 1.00 . A A . 137 ASN CG 1 1
1 887 1 1 58 ASN H H -3.889 6.914 -1.408 1.00 . A A . 137 ASN H 1 1
1 888 1 1 58 ASN HA H -4.629 6.863 1.439 1.00 . A A . 137 ASN HA 1 1
1 889 1 1 58 ASN HB2 H -5.048 8.923 0.135 1.00 . A A . 137 ASN HB2 1 1
1 890 1 1 58 ASN HB3 H -6.097 8.013 -0.952 1.00 . A A . 137 ASN HB3 1 1
1 891 1 1 58 ASN HD21 H -5.743 8.449 2.628 1.00 . A A . 137 ASN HD21 1 1
1 892 1 1 58 ASN HD22 H -7.409 8.598 2.910 1.00 . A A . 137 ASN HD22 1 1
1 893 1 1 58 ASN N N -3.813 6.620 -0.473 1.00 . A A . 137 ASN N 1 1
1 894 1 1 58 ASN ND2 N -6.663 8.460 2.291 1.00 . A A . 137 ASN ND2 1 1
1 895 1 1 58 ASN O O -5.781 4.797 -0.642 1.00 . A A . 137 ASN O 1 1
1 896 1 1 58 ASN OD1 O -8.048 8.310 0.593 1.00 . A A . 137 ASN OD1 1 1
1 897 1 1 59 TYR C C -8.398 4.175 -0.189 1.00 . A A . 138 TYR C 1 1
1 898 1 1 59 TYR CA C -7.764 4.328 1.193 1.00 . A A . 138 TYR CA 1 1
1 899 1 1 59 TYR CB C -8.865 4.533 2.234 1.00 . A A . 138 TYR CB 1 1
1 900 1 1 59 TYR CD1 C -9.485 2.180 2.893 1.00 . A A . 138 TYR CD1 1 1
1 901 1 1 59 TYR CD2 C -11.006 3.437 1.487 1.00 . A A . 138 TYR CD2 1 1
1 902 1 1 59 TYR CE1 C -10.360 1.090 2.867 1.00 . A A . 138 TYR CE1 1 1
1 903 1 1 59 TYR CE2 C -11.881 2.347 1.459 1.00 . A A . 138 TYR CE2 1 1
1 904 1 1 59 TYR CG C -9.808 3.354 2.203 1.00 . A A . 138 TYR CG 1 1
1 905 1 1 59 TYR CZ C -11.560 1.173 2.150 1.00 . A A . 138 TYR CZ 1 1
1 906 1 1 59 TYR H H -6.886 6.105 1.960 1.00 . A A . 138 TYR H 1 1
1 907 1 1 59 TYR HA H -7.226 3.417 1.434 1.00 . A A . 138 TYR HA 1 1
1 908 1 1 59 TYR HB2 H -8.422 4.615 3.218 1.00 . A A . 138 TYR HB2 1 1
1 909 1 1 59 TYR HB3 H -9.410 5.437 2.007 1.00 . A A . 138 TYR HB3 1 1
1 910 1 1 59 TYR HD1 H -8.559 2.115 3.446 1.00 . A A . 138 TYR HD1 1 1
1 911 1 1 59 TYR HD2 H -11.253 4.342 0.953 1.00 . A A . 138 TYR HD2 1 1
1 912 1 1 59 TYR HE1 H -10.109 0.186 3.400 1.00 . A A . 138 TYR HE1 1 1
1 913 1 1 59 TYR HE2 H -12.805 2.413 0.905 1.00 . A A . 138 TYR HE2 1 1
1 914 1 1 59 TYR HH H -13.279 0.396 2.452 1.00 . A A . 138 TYR HH 1 1
1 915 1 1 59 TYR N N -6.840 5.458 1.223 1.00 . A A . 138 TYR N 1 1
1 916 1 1 59 TYR O O -8.431 3.074 -0.735 1.00 . A A . 138 TYR O 1 1
1 917 1 1 59 TYR OH O -12.427 0.099 2.124 1.00 . A A . 138 TYR OH 1 1
1 918 1 1 60 GLU C C -8.582 4.669 -3.115 1.00 . A A . 139 GLU C 1 1
1 919 1 1 60 GLU CA C -9.550 5.206 -2.059 1.00 . A A . 139 GLU CA 1 1
1 920 1 1 60 GLU CB C -10.047 6.599 -2.457 1.00 . A A . 139 GLU CB 1 1
1 921 1 1 60 GLU CD C -9.289 8.908 -3.045 1.00 . A A . 139 GLU CD 1 1
1 922 1 1 60 GLU CG C -8.892 7.441 -3.001 1.00 . A A . 139 GLU CG 1 1
1 923 1 1 60 GLU H H -8.880 6.123 -0.275 1.00 . A A . 139 GLU H 1 1
1 924 1 1 60 GLU HA H -10.398 4.539 -1.996 1.00 . A A . 139 GLU HA 1 1
1 925 1 1 60 GLU HB2 H -10.802 6.504 -3.216 1.00 . A A . 139 GLU HB2 1 1
1 926 1 1 60 GLU HB3 H -10.469 7.087 -1.594 1.00 . A A . 139 GLU HB3 1 1
1 927 1 1 60 GLU HG2 H -8.028 7.319 -2.363 1.00 . A A . 139 GLU HG2 1 1
1 928 1 1 60 GLU HG3 H -8.656 7.107 -4.001 1.00 . A A . 139 GLU HG3 1 1
1 929 1 1 60 GLU N N -8.913 5.268 -0.752 1.00 . A A . 139 GLU N 1 1
1 930 1 1 60 GLU O O -8.958 3.880 -3.973 1.00 . A A . 139 GLU O 1 1
1 931 1 1 60 GLU OE1 O -9.698 9.420 -2.019 1.00 . A A . 139 GLU OE1 1 1
1 932 1 1 60 GLU OE2 O -9.174 9.499 -4.106 1.00 . A A . 139 GLU OE2 1 1
1 933 1 1 61 GLU C C -6.025 3.185 -3.751 1.00 . A A . 140 GLU C 1 1
1 934 1 1 61 GLU CA C -6.359 4.646 -4.020 1.00 . A A . 140 GLU CA 1 1
1 935 1 1 61 GLU CB C -5.102 5.505 -3.950 1.00 . A A . 140 GLU CB 1 1
1 936 1 1 61 GLU CD C -4.386 7.915 -3.942 1.00 . A A . 140 GLU CD 1 1
1 937 1 1 61 GLU CG C -5.433 6.925 -4.423 1.00 . A A . 140 GLU CG 1 1
1 938 1 1 61 GLU H H -7.076 5.756 -2.375 1.00 . A A . 140 GLU H 1 1
1 939 1 1 61 GLU HA H -6.778 4.730 -5.004 1.00 . A A . 140 GLU HA 1 1
1 940 1 1 61 GLU HB2 H -4.729 5.523 -2.954 1.00 . A A . 140 GLU HB2 1 1
1 941 1 1 61 GLU HB3 H -4.356 5.084 -4.587 1.00 . A A . 140 GLU HB3 1 1
1 942 1 1 61 GLU HG2 H -5.472 6.946 -5.501 1.00 . A A . 140 GLU HG2 1 1
1 943 1 1 61 GLU HG3 H -6.380 7.220 -4.040 1.00 . A A . 140 GLU HG3 1 1
1 944 1 1 61 GLU N N -7.338 5.111 -3.059 1.00 . A A . 140 GLU N 1 1
1 945 1 1 61 GLU O O -5.848 2.402 -4.681 1.00 . A A . 140 GLU O 1 1
1 946 1 1 61 GLU OE1 O -3.514 7.513 -3.183 1.00 . A A . 140 GLU OE1 1 1
1 947 1 1 61 GLU OE2 O -4.472 9.066 -4.341 1.00 . A A . 140 GLU OE2 1 1
1 948 1 1 62 PHE C C -6.694 0.503 -2.629 1.00 . A A . 141 PHE C 1 1
1 949 1 1 62 PHE CA C -5.605 1.443 -2.130 1.00 . A A . 141 PHE CA 1 1
1 950 1 1 62 PHE CB C -5.465 1.304 -0.611 1.00 . A A . 141 PHE CB 1 1
1 951 1 1 62 PHE CD1 C -3.729 -0.528 -0.653 1.00 . A A . 141 PHE CD1 1 1
1 952 1 1 62 PHE CD2 C -5.844 -0.957 0.458 1.00 . A A . 141 PHE CD2 1 1
1 953 1 1 62 PHE CE1 C -3.298 -1.820 -0.328 1.00 . A A . 141 PHE CE1 1 1
1 954 1 1 62 PHE CE2 C -5.412 -2.248 0.780 1.00 . A A . 141 PHE CE2 1 1
1 955 1 1 62 PHE CG C -5.003 -0.094 -0.260 1.00 . A A . 141 PHE CG 1 1
1 956 1 1 62 PHE CZ C -4.137 -2.680 0.386 1.00 . A A . 141 PHE CZ 1 1
1 957 1 1 62 PHE H H -6.066 3.477 -1.762 1.00 . A A . 141 PHE H 1 1
1 958 1 1 62 PHE HA H -4.671 1.179 -2.600 1.00 . A A . 141 PHE HA 1 1
1 959 1 1 62 PHE HB2 H -4.744 2.022 -0.251 1.00 . A A . 141 PHE HB2 1 1
1 960 1 1 62 PHE HB3 H -6.423 1.495 -0.143 1.00 . A A . 141 PHE HB3 1 1
1 961 1 1 62 PHE HD1 H -3.079 0.136 -1.202 1.00 . A A . 141 PHE HD1 1 1
1 962 1 1 62 PHE HD2 H -6.824 -0.625 0.766 1.00 . A A . 141 PHE HD2 1 1
1 963 1 1 62 PHE HE1 H -2.315 -2.153 -0.631 1.00 . A A . 141 PHE HE1 1 1
1 964 1 1 62 PHE HE2 H -6.060 -2.910 1.333 1.00 . A A . 141 PHE HE2 1 1
1 965 1 1 62 PHE HZ H -3.805 -3.677 0.630 1.00 . A A . 141 PHE HZ 1 1
1 966 1 1 62 PHE N N -5.928 2.817 -2.472 1.00 . A A . 141 PHE N 1 1
1 967 1 1 62 PHE O O -6.422 -0.434 -3.382 1.00 . A A . 141 PHE O 1 1
1 968 1 1 63 VAL C C -9.124 -0.098 -4.145 1.00 . A A . 142 VAL C 1 1
1 969 1 1 63 VAL CA C -9.043 -0.074 -2.628 1.00 . A A . 142 VAL CA 1 1
1 970 1 1 63 VAL CB C -10.351 0.459 -2.035 1.00 . A A . 142 VAL CB 1 1
1 971 1 1 63 VAL CG1 C -10.641 1.842 -2.596 1.00 . A A . 142 VAL CG1 1 1
1 972 1 1 63 VAL CG2 C -11.502 -0.482 -2.383 1.00 . A A . 142 VAL CG2 1 1
1 973 1 1 63 VAL H H -8.084 1.525 -1.608 1.00 . A A . 142 VAL H 1 1
1 974 1 1 63 VAL HA H -8.880 -1.075 -2.272 1.00 . A A . 142 VAL HA 1 1
1 975 1 1 63 VAL HB H -10.249 0.532 -0.962 1.00 . A A . 142 VAL HB 1 1
1 976 1 1 63 VAL HG11 H -9.747 2.413 -2.542 1.00 . A A . 142 VAL HG11 1 1
1 977 1 1 63 VAL HG12 H -11.411 2.322 -2.011 1.00 . A A . 142 VAL HG12 1 1
1 978 1 1 63 VAL HG13 H -10.962 1.764 -3.624 1.00 . A A . 142 VAL HG13 1 1
1 979 1 1 63 VAL HG21 H -11.193 -1.504 -2.218 1.00 . A A . 142 VAL HG21 1 1
1 980 1 1 63 VAL HG22 H -11.774 -0.353 -3.422 1.00 . A A . 142 VAL HG22 1 1
1 981 1 1 63 VAL HG23 H -12.351 -0.255 -1.758 1.00 . A A . 142 VAL HG23 1 1
1 982 1 1 63 VAL N N -7.929 0.766 -2.214 1.00 . A A . 142 VAL N 1 1
1 983 1 1 63 VAL O O -9.307 -1.152 -4.754 1.00 . A A . 142 VAL O 1 1
1 984 1 1 64 LYS C C -7.886 0.325 -6.807 1.00 . A A . 143 LYS C 1 1
1 985 1 1 64 LYS CA C -9.000 1.173 -6.200 1.00 . A A . 143 LYS CA 1 1
1 986 1 1 64 LYS CB C -8.821 2.637 -6.590 1.00 . A A . 143 LYS CB 1 1
1 987 1 1 64 LYS CD C -8.775 4.270 -8.475 1.00 . A A . 143 LYS CD 1 1
1 988 1 1 64 LYS CE C -8.896 4.431 -9.991 1.00 . A A . 143 LYS CE 1 1
1 989 1 1 64 LYS CG C -8.944 2.795 -8.104 1.00 . A A . 143 LYS CG 1 1
1 990 1 1 64 LYS H H -8.805 1.875 -4.210 1.00 . A A . 143 LYS H 1 1
1 991 1 1 64 LYS HA H -9.957 0.824 -6.561 1.00 . A A . 143 LYS HA 1 1
1 992 1 1 64 LYS HB2 H -9.583 3.221 -6.104 1.00 . A A . 143 LYS HB2 1 1
1 993 1 1 64 LYS HB3 H -7.848 2.978 -6.268 1.00 . A A . 143 LYS HB3 1 1
1 994 1 1 64 LYS HD2 H -9.539 4.856 -7.987 1.00 . A A . 143 LYS HD2 1 1
1 995 1 1 64 LYS HD3 H -7.801 4.611 -8.154 1.00 . A A . 143 LYS HD3 1 1
1 996 1 1 64 LYS HE2 H -8.982 5.480 -10.236 1.00 . A A . 143 LYS HE2 1 1
1 997 1 1 64 LYS HE3 H -8.017 4.022 -10.467 1.00 . A A . 143 LYS HE3 1 1
1 998 1 1 64 LYS HG2 H -8.179 2.210 -8.588 1.00 . A A . 143 LYS HG2 1 1
1 999 1 1 64 LYS HG3 H -9.917 2.456 -8.423 1.00 . A A . 143 LYS HG3 1 1
1 1000 1 1 64 LYS HZ1 H -10.854 3.765 -9.757 1.00 . A A . 143 LYS HZ1 1 1
1 1001 1 1 64 LYS HZ2 H -9.867 2.711 -10.646 1.00 . A A . 143 LYS HZ2 1 1
1 1002 1 1 64 LYS HZ3 H -10.436 4.143 -11.360 1.00 . A A . 143 LYS HZ3 1 1
1 1003 1 1 64 LYS N N -8.963 1.070 -4.752 1.00 . A A . 143 LYS N 1 1
1 1004 1 1 64 LYS NZ N -10.105 3.707 -10.475 1.00 . A A . 143 LYS NZ 1 1
1 1005 1 1 64 LYS O O -8.123 -0.480 -7.706 1.00 . A A . 143 LYS O 1 1
1 1006 1 1 65 MET C C -5.768 -1.744 -6.513 1.00 . A A . 144 MET C 1 1
1 1007 1 1 65 MET CA C -5.528 -0.272 -6.776 1.00 . A A . 144 MET CA 1 1
1 1008 1 1 65 MET CB C -4.259 0.143 -6.038 1.00 . A A . 144 MET CB 1 1
1 1009 1 1 65 MET CE C -1.776 -1.259 -4.251 1.00 . A A . 144 MET CE 1 1
1 1010 1 1 65 MET CG C -3.035 -0.612 -6.587 1.00 . A A . 144 MET CG 1 1
1 1011 1 1 65 MET H H -6.553 1.152 -5.570 1.00 . A A . 144 MET H 1 1
1 1012 1 1 65 MET HA H -5.398 -0.110 -7.828 1.00 . A A . 144 MET HA 1 1
1 1013 1 1 65 MET HB2 H -4.118 1.197 -6.151 1.00 . A A . 144 MET HB2 1 1
1 1014 1 1 65 MET HB3 H -4.376 -0.092 -4.994 1.00 . A A . 144 MET HB3 1 1
1 1015 1 1 65 MET HE1 H -1.922 -2.264 -4.617 1.00 . A A . 144 MET HE1 1 1
1 1016 1 1 65 MET HE2 H -2.634 -0.952 -3.669 1.00 . A A . 144 MET HE2 1 1
1 1017 1 1 65 MET HE3 H -0.894 -1.232 -3.627 1.00 . A A . 144 MET HE3 1 1
1 1018 1 1 65 MET HG2 H -3.186 -1.677 -6.493 1.00 . A A . 144 MET HG2 1 1
1 1019 1 1 65 MET HG3 H -2.892 -0.361 -7.629 1.00 . A A . 144 MET HG3 1 1
1 1020 1 1 65 MET N N -6.674 0.500 -6.292 1.00 . A A . 144 MET N 1 1
1 1021 1 1 65 MET O O -5.447 -2.603 -7.333 1.00 . A A . 144 MET O 1 1
1 1022 1 1 65 MET SD S -1.561 -0.128 -5.649 1.00 . A A . 144 MET SD 1 1
1 1023 1 1 66 MET C C -7.665 -3.989 -5.949 1.00 . A A . 145 MET C 1 1
1 1024 1 1 66 MET CA C -6.637 -3.399 -4.993 1.00 . A A . 145 MET CA 1 1
1 1025 1 1 66 MET CB C -7.151 -3.480 -3.551 1.00 . A A . 145 MET CB 1 1
1 1026 1 1 66 MET CE C -6.298 -5.225 -0.677 1.00 . A A . 145 MET CE 1 1
1 1027 1 1 66 MET CG C -7.376 -4.949 -3.165 1.00 . A A . 145 MET CG 1 1
1 1028 1 1 66 MET H H -6.601 -1.279 -4.768 1.00 . A A . 145 MET H 1 1
1 1029 1 1 66 MET HA H -5.728 -3.974 -5.071 1.00 . A A . 145 MET HA 1 1
1 1030 1 1 66 MET HB2 H -6.422 -3.041 -2.886 1.00 . A A . 145 MET HB2 1 1
1 1031 1 1 66 MET HB3 H -8.083 -2.943 -3.469 1.00 . A A . 145 MET HB3 1 1
1 1032 1 1 66 MET HE1 H -5.680 -4.381 -0.946 1.00 . A A . 145 MET HE1 1 1
1 1033 1 1 66 MET HE2 H -5.838 -6.141 -1.022 1.00 . A A . 145 MET HE2 1 1
1 1034 1 1 66 MET HE3 H -6.406 -5.262 0.395 1.00 . A A . 145 MET HE3 1 1
1 1035 1 1 66 MET HG2 H -8.130 -5.382 -3.806 1.00 . A A . 145 MET HG2 1 1
1 1036 1 1 66 MET HG3 H -6.451 -5.497 -3.278 1.00 . A A . 145 MET HG3 1 1
1 1037 1 1 66 MET N N -6.347 -2.020 -5.363 1.00 . A A . 145 MET N 1 1
1 1038 1 1 66 MET O O -7.563 -5.147 -6.344 1.00 . A A . 145 MET O 1 1
1 1039 1 1 66 MET SD S -7.929 -5.043 -1.443 1.00 . A A . 145 MET SD 1 1
1 1040 1 1 67 MET C C -9.055 -3.981 -8.605 1.00 . A A . 146 MET C 1 1
1 1041 1 1 67 MET CA C -9.677 -3.643 -7.255 1.00 . A A . 146 MET CA 1 1
1 1042 1 1 67 MET CB C -10.752 -2.563 -7.427 1.00 . A A . 146 MET CB 1 1
1 1043 1 1 67 MET CE C -13.736 -1.678 -7.773 1.00 . A A . 146 MET CE 1 1
1 1044 1 1 67 MET CG C -11.694 -2.575 -6.218 1.00 . A A . 146 MET CG 1 1
1 1045 1 1 67 MET H H -8.674 -2.263 -6.002 1.00 . A A . 146 MET H 1 1
1 1046 1 1 67 MET HA H -10.136 -4.533 -6.851 1.00 . A A . 146 MET HA 1 1
1 1047 1 1 67 MET HB2 H -10.279 -1.595 -7.506 1.00 . A A . 146 MET HB2 1 1
1 1048 1 1 67 MET HB3 H -11.322 -2.758 -8.324 1.00 . A A . 146 MET HB3 1 1
1 1049 1 1 67 MET HE1 H -13.877 -2.750 -7.747 1.00 . A A . 146 MET HE1 1 1
1 1050 1 1 67 MET HE2 H -13.184 -1.404 -8.661 1.00 . A A . 146 MET HE2 1 1
1 1051 1 1 67 MET HE3 H -14.697 -1.192 -7.786 1.00 . A A . 146 MET HE3 1 1
1 1052 1 1 67 MET HG2 H -12.271 -3.488 -6.224 1.00 . A A . 146 MET HG2 1 1
1 1053 1 1 67 MET HG3 H -11.117 -2.523 -5.308 1.00 . A A . 146 MET HG3 1 1
1 1054 1 1 67 MET N N -8.648 -3.183 -6.333 1.00 . A A . 146 MET N 1 1
1 1055 1 1 67 MET O O -9.466 -4.934 -9.267 1.00 . A A . 146 MET O 1 1
1 1056 1 1 67 MET SD S -12.814 -1.154 -6.308 1.00 . A A . 146 MET SD 1 1
1 1057 1 1 68 THR C C -6.727 -4.781 -10.305 1.00 . A A . 147 THR C 1 1
1 1058 1 1 68 THR CA C -7.399 -3.412 -10.287 1.00 . A A . 147 THR CA 1 1
1 1059 1 1 68 THR CB C -6.354 -2.317 -10.529 1.00 . A A . 147 THR CB 1 1
1 1060 1 1 68 THR CG2 C -5.633 -2.568 -11.856 1.00 . A A . 147 THR CG2 1 1
1 1061 1 1 68 THR H H -7.786 -2.435 -8.446 1.00 . A A . 147 THR H 1 1
1 1062 1 1 68 THR HA H -8.135 -3.371 -11.077 1.00 . A A . 147 THR HA 1 1
1 1063 1 1 68 THR HB H -5.633 -2.327 -9.726 1.00 . A A . 147 THR HB 1 1
1 1064 1 1 68 THR HG1 H -7.526 -1.014 -11.373 1.00 . A A . 147 THR HG1 1 1
1 1065 1 1 68 THR HG21 H -6.363 -2.729 -12.637 1.00 . A A . 147 THR HG21 1 1
1 1066 1 1 68 THR HG22 H -5.004 -3.439 -11.765 1.00 . A A . 147 THR HG22 1 1
1 1067 1 1 68 THR HG23 H -5.027 -1.709 -12.104 1.00 . A A . 147 THR HG23 1 1
1 1068 1 1 68 THR N N -8.067 -3.188 -9.009 1.00 . A A . 147 THR N 1 1
1 1069 1 1 68 THR O O -7.183 -5.697 -10.989 1.00 . A A . 147 THR O 1 1
1 1070 1 1 68 THR OG1 O -6.997 -1.050 -10.573 1.00 . A A . 147 THR OG1 1 1
1 1071 1 1 69 VAL C C -5.792 -7.257 -8.836 1.00 . A A . 148 VAL C 1 1
1 1072 1 1 69 VAL CA C -4.924 -6.178 -9.477 1.00 . A A . 148 VAL CA 1 1
1 1073 1 1 69 VAL CB C -3.623 -5.989 -8.687 1.00 . A A . 148 VAL CB 1 1
1 1074 1 1 69 VAL CG1 C -2.908 -7.334 -8.530 1.00 . A A . 148 VAL CG1 1 1
1 1075 1 1 69 VAL CG2 C -2.712 -5.017 -9.442 1.00 . A A . 148 VAL CG2 1 1
1 1076 1 1 69 VAL H H -5.333 -4.153 -9.016 1.00 . A A . 148 VAL H 1 1
1 1077 1 1 69 VAL HA H -4.682 -6.486 -10.476 1.00 . A A . 148 VAL HA 1 1
1 1078 1 1 69 VAL HB H -3.851 -5.589 -7.711 1.00 . A A . 148 VAL HB 1 1
1 1079 1 1 69 VAL HG11 H -2.832 -7.816 -9.493 1.00 . A A . 148 VAL HG11 1 1
1 1080 1 1 69 VAL HG12 H -3.466 -7.963 -7.854 1.00 . A A . 148 VAL HG12 1 1
1 1081 1 1 69 VAL HG13 H -1.917 -7.168 -8.131 1.00 . A A . 148 VAL HG13 1 1
1 1082 1 1 69 VAL HG21 H -3.264 -4.122 -9.691 1.00 . A A . 148 VAL HG21 1 1
1 1083 1 1 69 VAL HG22 H -2.355 -5.483 -10.348 1.00 . A A . 148 VAL HG22 1 1
1 1084 1 1 69 VAL HG23 H -1.869 -4.755 -8.818 1.00 . A A . 148 VAL HG23 1 1
1 1085 1 1 69 VAL N N -5.646 -4.914 -9.545 1.00 . A A . 148 VAL N 1 1
1 1086 1 1 69 VAL O O -5.865 -8.383 -9.327 1.00 . A A . 148 VAL O 1 1
1 1087 1 1 70 ARG C C -6.597 -9.189 -6.857 1.00 . A A . 149 ARG C 1 1
1 1088 1 1 70 ARG CA C -7.325 -7.865 -7.056 1.00 . A A . 149 ARG CA 1 1
1 1089 1 1 70 ARG CB C -8.600 -8.096 -7.874 1.00 . A A . 149 ARG CB 1 1
1 1090 1 1 70 ARG CD C -10.922 -9.020 -7.824 1.00 . A A . 149 ARG CD 1 1
1 1091 1 1 70 ARG CG C -9.634 -8.836 -7.021 1.00 . A A . 149 ARG CG 1 1
1 1092 1 1 70 ARG CZ C -11.609 -10.055 -9.905 1.00 . A A . 149 ARG CZ 1 1
1 1093 1 1 70 ARG H H -6.370 -5.995 -7.399 1.00 . A A . 149 ARG H 1 1
1 1094 1 1 70 ARG HA H -7.600 -7.468 -6.090 1.00 . A A . 149 ARG HA 1 1
1 1095 1 1 70 ARG HB2 H -9.004 -7.144 -8.188 1.00 . A A . 149 ARG HB2 1 1
1 1096 1 1 70 ARG HB3 H -8.365 -8.689 -8.747 1.00 . A A . 149 ARG HB3 1 1
1 1097 1 1 70 ARG HD2 H -11.676 -9.464 -7.193 1.00 . A A . 149 ARG HD2 1 1
1 1098 1 1 70 ARG HD3 H -11.270 -8.058 -8.171 1.00 . A A . 149 ARG HD3 1 1
1 1099 1 1 70 ARG HE H -9.828 -10.363 -9.049 1.00 . A A . 149 ARG HE 1 1
1 1100 1 1 70 ARG HG2 H -9.244 -9.802 -6.740 1.00 . A A . 149 ARG HG2 1 1
1 1101 1 1 70 ARG HG3 H -9.847 -8.260 -6.133 1.00 . A A . 149 ARG HG3 1 1
1 1102 1 1 70 ARG HH11 H -12.922 -8.833 -9.018 1.00 . A A . 149 ARG HH11 1 1
1 1103 1 1 70 ARG HH12 H -13.451 -9.549 -10.504 1.00 . A A . 149 ARG HH12 1 1
1 1104 1 1 70 ARG HH21 H -10.506 -11.314 -11.005 1.00 . A A . 149 ARG HH21 1 1
1 1105 1 1 70 ARG HH22 H -12.081 -10.955 -11.630 1.00 . A A . 149 ARG HH22 1 1
1 1106 1 1 70 ARG N N -6.458 -6.907 -7.743 1.00 . A A . 149 ARG N 1 1
1 1107 1 1 70 ARG NE N -10.683 -9.892 -8.969 1.00 . A A . 149 ARG NE 1 1
1 1108 1 1 70 ARG NH1 N -12.750 -9.432 -9.800 1.00 . A A . 149 ARG NH1 1 1
1 1109 1 1 70 ARG NH2 N -11.382 -10.836 -10.925 1.00 . A A . 149 ARG NH2 1 1
1 1110 1 1 70 ARG O O -6.889 -10.119 -7.588 1.00 . A A . 149 ARG O 1 1
1 1111 1 1 70 ARG OXT O -5.752 -9.250 -5.978 1.00 . A A . 149 ARG OXT 1 1
1 1112 2 2 1 CA CA CA 1.124 5.196 7.576 1.00 . B A . 221 CA CA 1 1
1 1113 3 2 1 CA CA CA -3.414 9.893 -2.134 1.00 . C A . 234 CA CA 1 1
2 1114 1 1 1 ASP C C -16.832 -6.762 4.327 1.00 . A A . 80 ASP C 1 1
2 1115 1 1 1 ASP CA C -18.046 -7.231 5.123 1.00 . A A . 80 ASP CA 1 1
2 1116 1 1 1 ASP CB C -19.103 -6.126 5.168 1.00 . A A . 80 ASP CB 1 1
2 1117 1 1 1 ASP CG C -20.409 -6.679 5.730 1.00 . A A . 80 ASP CG 1 1
2 1118 1 1 1 ASP H1 H -18.335 -8.199 6.945 1.00 . A A . 80 ASP H1 1 1
2 1119 1 1 1 ASP H2 H -17.554 -6.697 7.077 1.00 . A A . 80 ASP H2 1 1
2 1120 1 1 1 ASP H3 H -16.707 -8.049 6.495 1.00 . A A . 80 ASP H3 1 1
2 1121 1 1 1 ASP HA H -18.463 -8.104 4.650 1.00 . A A . 80 ASP HA 1 1
2 1122 1 1 1 ASP HB2 H -18.754 -5.321 5.797 1.00 . A A . 80 ASP HB2 1 1
2 1123 1 1 1 ASP HB3 H -19.275 -5.753 4.169 1.00 . A A . 80 ASP HB3 1 1
2 1124 1 1 1 ASP N N -17.628 -7.569 6.516 1.00 . A A . 80 ASP N 1 1
2 1125 1 1 1 ASP O O -15.754 -6.561 4.884 1.00 . A A . 80 ASP O 1 1
2 1126 1 1 1 ASP OD1 O -20.481 -7.880 5.937 1.00 . A A . 80 ASP OD1 1 1
2 1127 1 1 1 ASP OD2 O -21.314 -5.893 5.955 1.00 . A A . 80 ASP OD2 1 1
2 1128 1 1 2 ALA C C -15.294 -4.880 2.752 1.00 . A A . 81 ALA C 1 1
2 1129 1 1 2 ALA CA C -15.906 -6.151 2.178 1.00 . A A . 81 ALA CA 1 1
2 1130 1 1 2 ALA CB C -16.400 -5.891 0.752 1.00 . A A . 81 ALA CB 1 1
2 1131 1 1 2 ALA H H -17.888 -6.770 2.624 1.00 . A A . 81 ALA H 1 1
2 1132 1 1 2 ALA HA H -15.151 -6.926 2.155 1.00 . A A . 81 ALA HA 1 1
2 1133 1 1 2 ALA HB1 H -15.554 -5.840 0.082 1.00 . A A . 81 ALA HB1 1 1
2 1134 1 1 2 ALA HB2 H -16.941 -4.956 0.722 1.00 . A A . 81 ALA HB2 1 1
2 1135 1 1 2 ALA HB3 H -17.053 -6.696 0.445 1.00 . A A . 81 ALA HB3 1 1
2 1136 1 1 2 ALA N N -17.009 -6.592 3.020 1.00 . A A . 81 ALA N 1 1
2 1137 1 1 2 ALA O O -14.075 -4.780 2.891 1.00 . A A . 81 ALA O 1 1
2 1138 1 1 3 GLU C C -14.962 -2.909 4.985 1.00 . A A . 82 GLU C 1 1
2 1139 1 1 3 GLU CA C -15.649 -2.661 3.644 1.00 . A A . 82 GLU CA 1 1
2 1140 1 1 3 GLU CB C -16.808 -1.681 3.822 1.00 . A A . 82 GLU CB 1 1
2 1141 1 1 3 GLU CD C -15.546 0.296 2.955 1.00 . A A . 82 GLU CD 1 1
2 1142 1 1 3 GLU CG C -16.248 -0.308 4.170 1.00 . A A . 82 GLU CG 1 1
2 1143 1 1 3 GLU H H -17.097 -4.027 2.958 1.00 . A A . 82 GLU H 1 1
2 1144 1 1 3 GLU HA H -14.930 -2.234 2.960 1.00 . A A . 82 GLU HA 1 1
2 1145 1 1 3 GLU HB2 H -17.375 -1.619 2.906 1.00 . A A . 82 GLU HB2 1 1
2 1146 1 1 3 GLU HB3 H -17.449 -2.019 4.623 1.00 . A A . 82 GLU HB3 1 1
2 1147 1 1 3 GLU HG2 H -17.052 0.333 4.476 1.00 . A A . 82 GLU HG2 1 1
2 1148 1 1 3 GLU HG3 H -15.543 -0.409 4.972 1.00 . A A . 82 GLU HG3 1 1
2 1149 1 1 3 GLU N N -16.136 -3.909 3.090 1.00 . A A . 82 GLU N 1 1
2 1150 1 1 3 GLU O O -14.022 -2.204 5.347 1.00 . A A . 82 GLU O 1 1
2 1151 1 1 3 GLU OE1 O -15.664 -0.274 1.884 1.00 . A A . 82 GLU OE1 1 1
2 1152 1 1 3 GLU OE2 O -14.903 1.321 3.115 1.00 . A A . 82 GLU OE2 1 1
2 1153 1 1 4 GLU C C -13.379 -4.736 6.743 1.00 . A A . 83 GLU C 1 1
2 1154 1 1 4 GLU CA C -14.804 -4.251 6.984 1.00 . A A . 83 GLU CA 1 1
2 1155 1 1 4 GLU CB C -15.612 -5.321 7.713 1.00 . A A . 83 GLU CB 1 1
2 1156 1 1 4 GLU CD C -13.832 -6.015 9.329 1.00 . A A . 83 GLU CD 1 1
2 1157 1 1 4 GLU CG C -15.200 -5.356 9.188 1.00 . A A . 83 GLU CG 1 1
2 1158 1 1 4 GLU H H -16.151 -4.466 5.352 1.00 . A A . 83 GLU H 1 1
2 1159 1 1 4 GLU HA H -14.772 -3.363 7.593 1.00 . A A . 83 GLU HA 1 1
2 1160 1 1 4 GLU HB2 H -16.665 -5.090 7.639 1.00 . A A . 83 GLU HB2 1 1
2 1161 1 1 4 GLU HB3 H -15.421 -6.285 7.265 1.00 . A A . 83 GLU HB3 1 1
2 1162 1 1 4 GLU HG2 H -15.159 -4.354 9.587 1.00 . A A . 83 GLU HG2 1 1
2 1163 1 1 4 GLU HG3 H -15.921 -5.915 9.736 1.00 . A A . 83 GLU HG3 1 1
2 1164 1 1 4 GLU N N -15.417 -3.924 5.704 1.00 . A A . 83 GLU N 1 1
2 1165 1 1 4 GLU O O -12.413 -4.061 7.100 1.00 . A A . 83 GLU O 1 1
2 1166 1 1 4 GLU OE1 O -13.545 -6.911 8.552 1.00 . A A . 83 GLU OE1 1 1
2 1167 1 1 4 GLU OE2 O -13.092 -5.615 10.212 1.00 . A A . 83 GLU OE2 1 1
2 1168 1 1 5 GLU C C -11.012 -5.407 5.277 1.00 . A A . 84 GLU C 1 1
2 1169 1 1 5 GLU CA C -11.933 -6.473 5.870 1.00 . A A . 84 GLU CA 1 1
2 1170 1 1 5 GLU CB C -12.051 -7.652 4.899 1.00 . A A . 84 GLU CB 1 1
2 1171 1 1 5 GLU CD C -12.991 -9.955 4.605 1.00 . A A . 84 GLU CD 1 1
2 1172 1 1 5 GLU CG C -12.811 -8.794 5.576 1.00 . A A . 84 GLU CG 1 1
2 1173 1 1 5 GLU H H -14.053 -6.421 5.904 1.00 . A A . 84 GLU H 1 1
2 1174 1 1 5 GLU HA H -11.505 -6.826 6.796 1.00 . A A . 84 GLU HA 1 1
2 1175 1 1 5 GLU HB2 H -12.582 -7.340 4.011 1.00 . A A . 84 GLU HB2 1 1
2 1176 1 1 5 GLU HB3 H -11.063 -7.994 4.626 1.00 . A A . 84 GLU HB3 1 1
2 1177 1 1 5 GLU HG2 H -12.259 -9.129 6.436 1.00 . A A . 84 GLU HG2 1 1
2 1178 1 1 5 GLU HG3 H -13.782 -8.440 5.891 1.00 . A A . 84 GLU HG3 1 1
2 1179 1 1 5 GLU N N -13.251 -5.914 6.143 1.00 . A A . 84 GLU N 1 1
2 1180 1 1 5 GLU O O -9.858 -5.284 5.686 1.00 . A A . 84 GLU O 1 1
2 1181 1 1 5 GLU OE1 O -12.516 -9.845 3.487 1.00 . A A . 84 GLU OE1 1 1
2 1182 1 1 5 GLU OE2 O -13.598 -10.940 4.994 1.00 . A A . 84 GLU OE2 1 1
2 1183 1 1 6 LEU C C -10.278 -2.561 4.744 1.00 . A A . 85 LEU C 1 1
2 1184 1 1 6 LEU CA C -10.698 -3.593 3.702 1.00 . A A . 85 LEU CA 1 1
2 1185 1 1 6 LEU CB C -11.480 -2.909 2.577 1.00 . A A . 85 LEU CB 1 1
2 1186 1 1 6 LEU CD1 C -12.684 -3.309 0.421 1.00 . A A . 85 LEU CD1 1 1
2 1187 1 1 6 LEU CD2 C -10.309 -4.101 0.675 1.00 . A A . 85 LEU CD2 1 1
2 1188 1 1 6 LEU CG C -11.653 -3.882 1.400 1.00 . A A . 85 LEU CG 1 1
2 1189 1 1 6 LEU H H -12.439 -4.764 4.016 1.00 . A A . 85 LEU H 1 1
2 1190 1 1 6 LEU HA H -9.811 -4.044 3.288 1.00 . A A . 85 LEU HA 1 1
2 1191 1 1 6 LEU HB2 H -12.454 -2.617 2.945 1.00 . A A . 85 LEU HB2 1 1
2 1192 1 1 6 LEU HB3 H -10.946 -2.032 2.247 1.00 . A A . 85 LEU HB3 1 1
2 1193 1 1 6 LEU HD11 H -13.623 -3.159 0.932 1.00 . A A . 85 LEU HD11 1 1
2 1194 1 1 6 LEU HD12 H -12.826 -4.002 -0.397 1.00 . A A . 85 LEU HD12 1 1
2 1195 1 1 6 LEU HD13 H -12.327 -2.366 0.036 1.00 . A A . 85 LEU HD13 1 1
2 1196 1 1 6 LEU HD21 H -10.492 -4.377 -0.354 1.00 . A A . 85 LEU HD21 1 1
2 1197 1 1 6 LEU HD22 H -9.763 -4.897 1.160 1.00 . A A . 85 LEU HD22 1 1
2 1198 1 1 6 LEU HD23 H -9.721 -3.197 0.701 1.00 . A A . 85 LEU HD23 1 1
2 1199 1 1 6 LEU HG H -12.013 -4.829 1.775 1.00 . A A . 85 LEU HG 1 1
2 1200 1 1 6 LEU N N -11.516 -4.635 4.317 1.00 . A A . 85 LEU N 1 1
2 1201 1 1 6 LEU O O -9.115 -2.165 4.796 1.00 . A A . 85 LEU O 1 1
2 1202 1 1 7 LYS C C -9.894 -1.743 7.597 1.00 . A A . 86 LYS C 1 1
2 1203 1 1 7 LYS CA C -10.899 -1.165 6.613 1.00 . A A . 86 LYS CA 1 1
2 1204 1 1 7 LYS CB C -12.172 -0.748 7.353 1.00 . A A . 86 LYS CB 1 1
2 1205 1 1 7 LYS CD C -12.559 1.633 6.590 1.00 . A A . 86 LYS CD 1 1
2 1206 1 1 7 LYS CE C -13.386 2.322 7.679 1.00 . A A . 86 LYS CE 1 1
2 1207 1 1 7 LYS CG C -13.020 0.164 6.442 1.00 . A A . 86 LYS CG 1 1
2 1208 1 1 7 LYS H H -12.130 -2.485 5.499 1.00 . A A . 86 LYS H 1 1
2 1209 1 1 7 LYS HA H -10.465 -0.294 6.147 1.00 . A A . 86 LYS HA 1 1
2 1210 1 1 7 LYS HB2 H -12.740 -1.626 7.619 1.00 . A A . 86 LYS HB2 1 1
2 1211 1 1 7 LYS HB3 H -11.900 -0.214 8.253 1.00 . A A . 86 LYS HB3 1 1
2 1212 1 1 7 LYS HD2 H -11.511 1.670 6.862 1.00 . A A . 86 LYS HD2 1 1
2 1213 1 1 7 LYS HD3 H -12.699 2.153 5.654 1.00 . A A . 86 LYS HD3 1 1
2 1214 1 1 7 LYS HE2 H -12.865 3.201 8.023 1.00 . A A . 86 LYS HE2 1 1
2 1215 1 1 7 LYS HE3 H -14.345 2.605 7.274 1.00 . A A . 86 LYS HE3 1 1
2 1216 1 1 7 LYS HG2 H -12.907 -0.146 5.408 1.00 . A A . 86 LYS HG2 1 1
2 1217 1 1 7 LYS HG3 H -14.063 0.077 6.720 1.00 . A A . 86 LYS HG3 1 1
2 1218 1 1 7 LYS HZ1 H -12.677 1.208 9.294 1.00 . A A . 86 LYS HZ1 1 1
2 1219 1 1 7 LYS HZ2 H -13.968 0.480 8.469 1.00 . A A . 86 LYS HZ2 1 1
2 1220 1 1 7 LYS HZ3 H -14.257 1.798 9.499 1.00 . A A . 86 LYS HZ3 1 1
2 1221 1 1 7 LYS N N -11.217 -2.139 5.580 1.00 . A A . 86 LYS N 1 1
2 1222 1 1 7 LYS NZ N -13.587 1.381 8.822 1.00 . A A . 86 LYS NZ 1 1
2 1223 1 1 7 LYS O O -8.955 -1.063 8.000 1.00 . A A . 86 LYS O 1 1
2 1224 1 1 8 GLU C C -7.790 -3.768 8.285 1.00 . A A . 87 GLU C 1 1
2 1225 1 1 8 GLU CA C -9.175 -3.634 8.910 1.00 . A A . 87 GLU CA 1 1
2 1226 1 1 8 GLU CB C -9.704 -5.019 9.295 1.00 . A A . 87 GLU CB 1 1
2 1227 1 1 8 GLU CD C -7.529 -5.953 10.109 1.00 . A A . 87 GLU CD 1 1
2 1228 1 1 8 GLU CG C -8.941 -5.545 10.515 1.00 . A A . 87 GLU CG 1 1
2 1229 1 1 8 GLU H H -10.852 -3.498 7.621 1.00 . A A . 87 GLU H 1 1
2 1230 1 1 8 GLU HA H -9.102 -3.022 9.796 1.00 . A A . 87 GLU HA 1 1
2 1231 1 1 8 GLU HB2 H -10.755 -4.945 9.531 1.00 . A A . 87 GLU HB2 1 1
2 1232 1 1 8 GLU HB3 H -9.568 -5.702 8.464 1.00 . A A . 87 GLU HB3 1 1
2 1233 1 1 8 GLU HG2 H -8.888 -4.775 11.272 1.00 . A A . 87 GLU HG2 1 1
2 1234 1 1 8 GLU HG3 H -9.459 -6.401 10.916 1.00 . A A . 87 GLU HG3 1 1
2 1235 1 1 8 GLU N N -10.088 -2.997 7.976 1.00 . A A . 87 GLU N 1 1
2 1236 1 1 8 GLU O O -6.796 -3.311 8.850 1.00 . A A . 87 GLU O 1 1
2 1237 1 1 8 GLU OE1 O -7.356 -6.380 8.979 1.00 . A A . 87 GLU OE1 1 1
2 1238 1 1 8 GLU OE2 O -6.639 -5.828 10.934 1.00 . A A . 87 GLU OE2 1 1
2 1239 1 1 9 ALA C C -5.733 -3.230 6.337 1.00 . A A . 88 ALA C 1 1
2 1240 1 1 9 ALA CA C -6.449 -4.574 6.445 1.00 . A A . 88 ALA CA 1 1
2 1241 1 1 9 ALA CB C -6.667 -5.166 5.051 1.00 . A A . 88 ALA CB 1 1
2 1242 1 1 9 ALA H H -8.547 -4.751 6.717 1.00 . A A . 88 ALA H 1 1
2 1243 1 1 9 ALA HA H -5.836 -5.253 7.022 1.00 . A A . 88 ALA HA 1 1
2 1244 1 1 9 ALA HB1 H -6.973 -4.387 4.368 1.00 . A A . 88 ALA HB1 1 1
2 1245 1 1 9 ALA HB2 H -7.434 -5.924 5.098 1.00 . A A . 88 ALA HB2 1 1
2 1246 1 1 9 ALA HB3 H -5.748 -5.608 4.703 1.00 . A A . 88 ALA HB3 1 1
2 1247 1 1 9 ALA N N -7.727 -4.396 7.119 1.00 . A A . 88 ALA N 1 1
2 1248 1 1 9 ALA O O -4.538 -3.132 6.606 1.00 . A A . 88 ALA O 1 1
2 1249 1 1 10 PHE C C -5.241 -0.449 7.141 1.00 . A A . 89 PHE C 1 1
2 1250 1 1 10 PHE CA C -5.886 -0.867 5.824 1.00 . A A . 89 PHE CA 1 1
2 1251 1 1 10 PHE CB C -6.966 0.146 5.436 1.00 . A A . 89 PHE CB 1 1
2 1252 1 1 10 PHE CD1 C -6.088 2.336 6.331 1.00 . A A . 89 PHE CD1 1 1
2 1253 1 1 10 PHE CD2 C -5.981 1.924 3.944 1.00 . A A . 89 PHE CD2 1 1
2 1254 1 1 10 PHE CE1 C -5.496 3.589 6.140 1.00 . A A . 89 PHE CE1 1 1
2 1255 1 1 10 PHE CE2 C -5.391 3.177 3.755 1.00 . A A . 89 PHE CE2 1 1
2 1256 1 1 10 PHE CG C -6.330 1.501 5.232 1.00 . A A . 89 PHE CG 1 1
2 1257 1 1 10 PHE CZ C -5.149 4.009 4.851 1.00 . A A . 89 PHE CZ 1 1
2 1258 1 1 10 PHE H H -7.421 -2.328 5.749 1.00 . A A . 89 PHE H 1 1
2 1259 1 1 10 PHE HA H -5.134 -0.886 5.056 1.00 . A A . 89 PHE HA 1 1
2 1260 1 1 10 PHE HB2 H -7.442 -0.171 4.517 1.00 . A A . 89 PHE HB2 1 1
2 1261 1 1 10 PHE HB3 H -7.701 0.207 6.224 1.00 . A A . 89 PHE HB3 1 1
2 1262 1 1 10 PHE HD1 H -6.356 2.011 7.325 1.00 . A A . 89 PHE HD1 1 1
2 1263 1 1 10 PHE HD2 H -6.162 1.282 3.098 1.00 . A A . 89 PHE HD2 1 1
2 1264 1 1 10 PHE HE1 H -5.308 4.235 6.986 1.00 . A A . 89 PHE HE1 1 1
2 1265 1 1 10 PHE HE2 H -5.122 3.503 2.761 1.00 . A A . 89 PHE HE2 1 1
2 1266 1 1 10 PHE HZ H -4.689 4.970 4.703 1.00 . A A . 89 PHE HZ 1 1
2 1267 1 1 10 PHE N N -6.472 -2.197 5.951 1.00 . A A . 89 PHE N 1 1
2 1268 1 1 10 PHE O O -4.105 0.027 7.162 1.00 . A A . 89 PHE O 1 1
2 1269 1 1 11 LYS C C -4.122 -1.048 9.826 1.00 . A A . 90 LYS C 1 1
2 1270 1 1 11 LYS CA C -5.426 -0.302 9.552 1.00 . A A . 90 LYS CA 1 1
2 1271 1 1 11 LYS CB C -6.451 -0.630 10.644 1.00 . A A . 90 LYS CB 1 1
2 1272 1 1 11 LYS CD C -8.640 0.021 11.658 1.00 . A A . 90 LYS CD 1 1
2 1273 1 1 11 LYS CE C -9.807 1.007 11.591 1.00 . A A . 90 LYS CE 1 1
2 1274 1 1 11 LYS CG C -7.607 0.373 10.587 1.00 . A A . 90 LYS CG 1 1
2 1275 1 1 11 LYS H H -6.848 -1.047 8.169 1.00 . A A . 90 LYS H 1 1
2 1276 1 1 11 LYS HA H -5.229 0.760 9.574 1.00 . A A . 90 LYS HA 1 1
2 1277 1 1 11 LYS HB2 H -6.836 -1.626 10.486 1.00 . A A . 90 LYS HB2 1 1
2 1278 1 1 11 LYS HB3 H -5.978 -0.578 11.613 1.00 . A A . 90 LYS HB3 1 1
2 1279 1 1 11 LYS HD2 H -9.006 -0.982 11.490 1.00 . A A . 90 LYS HD2 1 1
2 1280 1 1 11 LYS HD3 H -8.180 0.078 12.633 1.00 . A A . 90 LYS HD3 1 1
2 1281 1 1 11 LYS HE2 H -9.444 2.008 11.771 1.00 . A A . 90 LYS HE2 1 1
2 1282 1 1 11 LYS HE3 H -10.262 0.961 10.612 1.00 . A A . 90 LYS HE3 1 1
2 1283 1 1 11 LYS HG2 H -7.226 1.368 10.766 1.00 . A A . 90 LYS HG2 1 1
2 1284 1 1 11 LYS HG3 H -8.069 0.339 9.617 1.00 . A A . 90 LYS HG3 1 1
2 1285 1 1 11 LYS HZ1 H -10.584 1.129 13.519 1.00 . A A . 90 LYS HZ1 1 1
2 1286 1 1 11 LYS HZ2 H -10.816 -0.378 12.775 1.00 . A A . 90 LYS HZ2 1 1
2 1287 1 1 11 LYS HZ3 H -11.763 0.953 12.307 1.00 . A A . 90 LYS HZ3 1 1
2 1288 1 1 11 LYS N N -5.955 -0.650 8.240 1.00 . A A . 90 LYS N 1 1
2 1289 1 1 11 LYS NZ N -10.819 0.652 12.626 1.00 . A A . 90 LYS NZ 1 1
2 1290 1 1 11 LYS O O -3.230 -0.523 10.493 1.00 . A A . 90 LYS O 1 1
2 1291 1 1 12 VAL C C -1.615 -2.430 8.733 1.00 . A A . 91 VAL C 1 1
2 1292 1 1 12 VAL CA C -2.786 -3.046 9.502 1.00 . A A . 91 VAL CA 1 1
2 1293 1 1 12 VAL CB C -3.006 -4.493 9.060 1.00 . A A . 91 VAL CB 1 1
2 1294 1 1 12 VAL CG1 C -1.707 -5.284 9.225 1.00 . A A . 91 VAL CG1 1 1
2 1295 1 1 12 VAL CG2 C -4.099 -5.122 9.927 1.00 . A A . 91 VAL CG2 1 1
2 1296 1 1 12 VAL H H -4.737 -2.631 8.761 1.00 . A A . 91 VAL H 1 1
2 1297 1 1 12 VAL HA H -2.544 -3.039 10.555 1.00 . A A . 91 VAL HA 1 1
2 1298 1 1 12 VAL HB H -3.308 -4.515 8.025 1.00 . A A . 91 VAL HB 1 1
2 1299 1 1 12 VAL HG11 H -1.910 -6.337 9.102 1.00 . A A . 91 VAL HG11 1 1
2 1300 1 1 12 VAL HG12 H -1.301 -5.106 10.210 1.00 . A A . 91 VAL HG12 1 1
2 1301 1 1 12 VAL HG13 H -0.995 -4.965 8.479 1.00 . A A . 91 VAL HG13 1 1
2 1302 1 1 12 VAL HG21 H -4.947 -4.455 9.978 1.00 . A A . 91 VAL HG21 1 1
2 1303 1 1 12 VAL HG22 H -3.715 -5.290 10.923 1.00 . A A . 91 VAL HG22 1 1
2 1304 1 1 12 VAL HG23 H -4.405 -6.063 9.496 1.00 . A A . 91 VAL HG23 1 1
2 1305 1 1 12 VAL N N -4.006 -2.266 9.305 1.00 . A A . 91 VAL N 1 1
2 1306 1 1 12 VAL O O -0.527 -2.258 9.279 1.00 . A A . 91 VAL O 1 1
2 1307 1 1 13 PHE C C -0.413 -0.128 7.200 1.00 . A A . 92 PHE C 1 1
2 1308 1 1 13 PHE CA C -0.790 -1.491 6.651 1.00 . A A . 92 PHE CA 1 1
2 1309 1 1 13 PHE CB C -1.238 -1.343 5.192 1.00 . A A . 92 PHE CB 1 1
2 1310 1 1 13 PHE CD1 C -1.452 -3.863 5.103 1.00 . A A . 92 PHE CD1 1 1
2 1311 1 1 13 PHE CD2 C -3.082 -2.506 3.933 1.00 . A A . 92 PHE CD2 1 1
2 1312 1 1 13 PHE CE1 C -2.103 -5.016 4.679 1.00 . A A . 92 PHE CE1 1 1
2 1313 1 1 13 PHE CE2 C -3.736 -3.666 3.509 1.00 . A A . 92 PHE CE2 1 1
2 1314 1 1 13 PHE CG C -1.937 -2.602 4.730 1.00 . A A . 92 PHE CG 1 1
2 1315 1 1 13 PHE CZ C -3.245 -4.923 3.883 1.00 . A A . 92 PHE CZ 1 1
2 1316 1 1 13 PHE H H -2.733 -2.259 7.088 1.00 . A A . 92 PHE H 1 1
2 1317 1 1 13 PHE HA H 0.088 -2.111 6.690 1.00 . A A . 92 PHE HA 1 1
2 1318 1 1 13 PHE HB2 H -1.915 -0.505 5.105 1.00 . A A . 92 PHE HB2 1 1
2 1319 1 1 13 PHE HB3 H -0.372 -1.168 4.569 1.00 . A A . 92 PHE HB3 1 1
2 1320 1 1 13 PHE HD1 H -0.574 -3.950 5.711 1.00 . A A . 92 PHE HD1 1 1
2 1321 1 1 13 PHE HD2 H -3.454 -1.537 3.636 1.00 . A A . 92 PHE HD2 1 1
2 1322 1 1 13 PHE HE1 H -1.722 -5.984 4.969 1.00 . A A . 92 PHE HE1 1 1
2 1323 1 1 13 PHE HE2 H -4.622 -3.592 2.900 1.00 . A A . 92 PHE HE2 1 1
2 1324 1 1 13 PHE HZ H -3.745 -5.820 3.555 1.00 . A A . 92 PHE HZ 1 1
2 1325 1 1 13 PHE N N -1.844 -2.095 7.467 1.00 . A A . 92 PHE N 1 1
2 1326 1 1 13 PHE O O 0.749 0.273 7.135 1.00 . A A . 92 PHE O 1 1
2 1327 1 1 14 ASP C C -0.381 1.812 9.594 1.00 . A A . 93 ASP C 1 1
2 1328 1 1 14 ASP CA C -1.140 1.911 8.272 1.00 . A A . 93 ASP CA 1 1
2 1329 1 1 14 ASP CB C -2.465 2.643 8.496 1.00 . A A . 93 ASP CB 1 1
2 1330 1 1 14 ASP CG C -2.212 4.133 8.708 1.00 . A A . 93 ASP CG 1 1
2 1331 1 1 14 ASP H H -2.303 0.216 7.750 1.00 . A A . 93 ASP H 1 1
2 1332 1 1 14 ASP HA H -0.549 2.472 7.562 1.00 . A A . 93 ASP HA 1 1
2 1333 1 1 14 ASP HB2 H -3.100 2.507 7.634 1.00 . A A . 93 ASP HB2 1 1
2 1334 1 1 14 ASP HB3 H -2.954 2.238 9.369 1.00 . A A . 93 ASP HB3 1 1
2 1335 1 1 14 ASP N N -1.394 0.584 7.730 1.00 . A A . 93 ASP N 1 1
2 1336 1 1 14 ASP O O -0.883 2.226 10.638 1.00 . A A . 93 ASP O 1 1
2 1337 1 1 14 ASP OD1 O -1.065 4.542 8.597 1.00 . A A . 93 ASP OD1 1 1
2 1338 1 1 14 ASP OD2 O -3.168 4.843 8.974 1.00 . A A . 93 ASP OD2 1 1
2 1339 1 1 15 LYS C C 1.688 2.432 11.516 1.00 . A A . 94 LYS C 1 1
2 1340 1 1 15 LYS CA C 1.617 1.103 10.768 1.00 . A A . 94 LYS CA 1 1
2 1341 1 1 15 LYS CB C 3.033 0.625 10.423 1.00 . A A . 94 LYS CB 1 1
2 1342 1 1 15 LYS CD C 5.192 -0.225 11.353 1.00 . A A . 94 LYS CD 1 1
2 1343 1 1 15 LYS CE C 5.965 -0.537 12.635 1.00 . A A . 94 LYS CE 1 1
2 1344 1 1 15 LYS CG C 3.809 0.328 11.709 1.00 . A A . 94 LYS CG 1 1
2 1345 1 1 15 LYS H H 1.176 0.922 8.694 1.00 . A A . 94 LYS H 1 1
2 1346 1 1 15 LYS HA H 1.147 0.368 11.405 1.00 . A A . 94 LYS HA 1 1
2 1347 1 1 15 LYS HB2 H 2.972 -0.273 9.824 1.00 . A A . 94 LYS HB2 1 1
2 1348 1 1 15 LYS HB3 H 3.546 1.394 9.866 1.00 . A A . 94 LYS HB3 1 1
2 1349 1 1 15 LYS HD2 H 5.078 -1.128 10.771 1.00 . A A . 94 LYS HD2 1 1
2 1350 1 1 15 LYS HD3 H 5.736 0.509 10.776 1.00 . A A . 94 LYS HD3 1 1
2 1351 1 1 15 LYS HE2 H 6.095 0.369 13.207 1.00 . A A . 94 LYS HE2 1 1
2 1352 1 1 15 LYS HE3 H 5.414 -1.258 13.222 1.00 . A A . 94 LYS HE3 1 1
2 1353 1 1 15 LYS HG2 H 3.921 1.239 12.280 1.00 . A A . 94 LYS HG2 1 1
2 1354 1 1 15 LYS HG3 H 3.271 -0.402 12.295 1.00 . A A . 94 LYS HG3 1 1
2 1355 1 1 15 LYS HZ1 H 7.287 -2.132 12.416 1.00 . A A . 94 LYS HZ1 1 1
2 1356 1 1 15 LYS HZ2 H 8.025 -0.684 12.902 1.00 . A A . 94 LYS HZ2 1 1
2 1357 1 1 15 LYS HZ3 H 7.520 -0.879 11.292 1.00 . A A . 94 LYS HZ3 1 1
2 1358 1 1 15 LYS N N 0.828 1.253 9.551 1.00 . A A . 94 LYS N 1 1
2 1359 1 1 15 LYS NZ N 7.301 -1.101 12.285 1.00 . A A . 94 LYS NZ 1 1
2 1360 1 1 15 LYS O O 1.492 2.479 12.730 1.00 . A A . 94 LYS O 1 1
2 1361 1 1 16 ASP C C 0.685 5.301 11.849 1.00 . A A . 95 ASP C 1 1
2 1362 1 1 16 ASP CA C 2.064 4.826 11.412 1.00 . A A . 95 ASP CA 1 1
2 1363 1 1 16 ASP CB C 2.654 5.833 10.422 1.00 . A A . 95 ASP CB 1 1
2 1364 1 1 16 ASP CG C 3.804 5.198 9.651 1.00 . A A . 95 ASP CG 1 1
2 1365 1 1 16 ASP H H 2.131 3.420 9.833 1.00 . A A . 95 ASP H 1 1
2 1366 1 1 16 ASP HA H 2.707 4.764 12.278 1.00 . A A . 95 ASP HA 1 1
2 1367 1 1 16 ASP HB2 H 1.891 6.154 9.731 1.00 . A A . 95 ASP HB2 1 1
2 1368 1 1 16 ASP HB3 H 3.025 6.690 10.965 1.00 . A A . 95 ASP HB3 1 1
2 1369 1 1 16 ASP N N 1.970 3.509 10.793 1.00 . A A . 95 ASP N 1 1
2 1370 1 1 16 ASP O O 0.547 6.350 12.474 1.00 . A A . 95 ASP O 1 1
2 1371 1 1 16 ASP OD1 O 4.750 4.762 10.286 1.00 . A A . 95 ASP OD1 1 1
2 1372 1 1 16 ASP OD2 O 3.715 5.155 8.433 1.00 . A A . 95 ASP OD2 1 1
2 1373 1 1 17 GLN C C -1.976 6.349 11.477 1.00 . A A . 96 GLN C 1 1
2 1374 1 1 17 GLN CA C -1.699 4.893 11.860 1.00 . A A . 96 GLN CA 1 1
2 1375 1 1 17 GLN CB C -1.910 4.715 13.375 1.00 . A A . 96 GLN CB 1 1
2 1376 1 1 17 GLN CD C -3.914 3.229 13.159 1.00 . A A . 96 GLN CD 1 1
2 1377 1 1 17 GLN CG C -3.404 4.564 13.688 1.00 . A A . 96 GLN CG 1 1
2 1378 1 1 17 GLN H H -0.168 3.703 11.001 1.00 . A A . 96 GLN H 1 1
2 1379 1 1 17 GLN HA H -2.380 4.249 11.324 1.00 . A A . 96 GLN HA 1 1
2 1380 1 1 17 GLN HB2 H -1.382 3.835 13.710 1.00 . A A . 96 GLN HB2 1 1
2 1381 1 1 17 GLN HB3 H -1.523 5.581 13.898 1.00 . A A . 96 GLN HB3 1 1
2 1382 1 1 17 GLN HE21 H -5.634 3.977 12.509 1.00 . A A . 96 GLN HE21 1 1
2 1383 1 1 17 GLN HE22 H -5.422 2.313 12.250 1.00 . A A . 96 GLN HE22 1 1
2 1384 1 1 17 GLN HG2 H -3.552 4.609 14.757 1.00 . A A . 96 GLN HG2 1 1
2 1385 1 1 17 GLN HG3 H -3.958 5.363 13.220 1.00 . A A . 96 GLN HG3 1 1
2 1386 1 1 17 GLN N N -0.335 4.529 11.503 1.00 . A A . 96 GLN N 1 1
2 1387 1 1 17 GLN NE2 N -5.088 3.168 12.592 1.00 . A A . 96 GLN NE2 1 1
2 1388 1 1 17 GLN O O -2.816 7.012 12.084 1.00 . A A . 96 GLN O 1 1
2 1389 1 1 17 GLN OE1 O -3.226 2.215 13.266 1.00 . A A . 96 GLN OE1 1 1
2 1390 1 1 18 ASN C C -2.650 8.379 9.138 1.00 . A A . 97 ASN C 1 1
2 1391 1 1 18 ASN CA C -1.438 8.238 10.054 1.00 . A A . 97 ASN CA 1 1
2 1392 1 1 18 ASN CB C -0.191 8.726 9.320 1.00 . A A . 97 ASN CB 1 1
2 1393 1 1 18 ASN CG C 0.108 7.799 8.150 1.00 . A A . 97 ASN CG 1 1
2 1394 1 1 18 ASN H H -0.591 6.289 10.034 1.00 . A A . 97 ASN H 1 1
2 1395 1 1 18 ASN HA H -1.588 8.855 10.927 1.00 . A A . 97 ASN HA 1 1
2 1396 1 1 18 ASN HB2 H -0.364 9.729 8.952 1.00 . A A . 97 ASN HB2 1 1
2 1397 1 1 18 ASN HB3 H 0.648 8.733 9.999 1.00 . A A . 97 ASN HB3 1 1
2 1398 1 1 18 ASN HD21 H 1.709 8.812 7.559 1.00 . A A . 97 ASN HD21 1 1
2 1399 1 1 18 ASN HD22 H 1.331 7.442 6.631 1.00 . A A . 97 ASN HD22 1 1
2 1400 1 1 18 ASN N N -1.257 6.852 10.481 1.00 . A A . 97 ASN N 1 1
2 1401 1 1 18 ASN ND2 N 1.134 8.038 7.383 1.00 . A A . 97 ASN ND2 1 1
2 1402 1 1 18 ASN O O -2.937 9.470 8.644 1.00 . A A . 97 ASN O 1 1
2 1403 1 1 18 ASN OD1 O -0.613 6.824 7.930 1.00 . A A . 97 ASN OD1 1 1
2 1404 1 1 19 GLY C C -4.173 7.150 6.590 1.00 . A A . 98 GLY C 1 1
2 1405 1 1 19 GLY CA C -4.549 7.312 8.061 1.00 . A A . 98 GLY CA 1 1
2 1406 1 1 19 GLY H H -3.101 6.436 9.339 1.00 . A A . 98 GLY H 1 1
2 1407 1 1 19 GLY HA2 H -5.214 6.510 8.346 1.00 . A A . 98 GLY HA2 1 1
2 1408 1 1 19 GLY HA3 H -5.057 8.257 8.191 1.00 . A A . 98 GLY HA3 1 1
2 1409 1 1 19 GLY N N -3.365 7.280 8.917 1.00 . A A . 98 GLY N 1 1
2 1410 1 1 19 GLY O O -5.045 7.042 5.730 1.00 . A A . 98 GLY O 1 1
2 1411 1 1 20 TYR C C -1.285 5.937 4.867 1.00 . A A . 99 TYR C 1 1
2 1412 1 1 20 TYR CA C -2.385 6.994 4.928 1.00 . A A . 99 TYR CA 1 1
2 1413 1 1 20 TYR CB C -1.824 8.328 4.434 1.00 . A A . 99 TYR CB 1 1
2 1414 1 1 20 TYR CD1 C -3.530 9.991 5.251 1.00 . A A . 99 TYR CD1 1 1
2 1415 1 1 20 TYR CD2 C -3.457 9.459 2.890 1.00 . A A . 99 TYR CD2 1 1
2 1416 1 1 20 TYR CE1 C -4.590 10.873 5.020 1.00 . A A . 99 TYR CE1 1 1
2 1417 1 1 20 TYR CE2 C -4.516 10.341 2.657 1.00 . A A . 99 TYR CE2 1 1
2 1418 1 1 20 TYR CG C -2.963 9.285 4.186 1.00 . A A . 99 TYR CG 1 1
2 1419 1 1 20 TYR CZ C -5.085 11.049 3.722 1.00 . A A . 99 TYR CZ 1 1
2 1420 1 1 20 TYR H H -2.221 7.240 7.032 1.00 . A A . 99 TYR H 1 1
2 1421 1 1 20 TYR HA H -3.202 6.702 4.280 1.00 . A A . 99 TYR HA 1 1
2 1422 1 1 20 TYR HB2 H -1.162 8.740 5.181 1.00 . A A . 99 TYR HB2 1 1
2 1423 1 1 20 TYR HB3 H -1.279 8.169 3.517 1.00 . A A . 99 TYR HB3 1 1
2 1424 1 1 20 TYR HD1 H -3.146 9.856 6.251 1.00 . A A . 99 TYR HD1 1 1
2 1425 1 1 20 TYR HD2 H -3.018 8.913 2.069 1.00 . A A . 99 TYR HD2 1 1
2 1426 1 1 20 TYR HE1 H -5.028 11.415 5.842 1.00 . A A . 99 TYR HE1 1 1
2 1427 1 1 20 TYR HE2 H -4.897 10.472 1.658 1.00 . A A . 99 TYR HE2 1 1
2 1428 1 1 20 TYR HH H -6.464 11.759 2.608 1.00 . A A . 99 TYR HH 1 1
2 1429 1 1 20 TYR N N -2.871 7.142 6.305 1.00 . A A . 99 TYR N 1 1
2 1430 1 1 20 TYR O O -0.399 5.920 5.718 1.00 . A A . 99 TYR O 1 1
2 1431 1 1 20 TYR OH O -6.133 11.920 3.495 1.00 . A A . 99 TYR OH 1 1
2 1432 1 1 21 ILE C C 0.933 4.651 3.047 1.00 . A A . 100 ILE C 1 1
2 1433 1 1 21 ILE CA C -0.286 4.040 3.738 1.00 . A A . 100 ILE CA 1 1
2 1434 1 1 21 ILE CB C -0.785 2.839 2.928 1.00 . A A . 100 ILE CB 1 1
2 1435 1 1 21 ILE CD1 C -2.671 1.231 2.580 1.00 . A A . 100 ILE CD1 1 1
2 1436 1 1 21 ILE CG1 C -2.173 2.407 3.422 1.00 . A A . 100 ILE CG1 1 1
2 1437 1 1 21 ILE CG2 C 0.200 1.681 3.094 1.00 . A A . 100 ILE CG2 1 1
2 1438 1 1 21 ILE H H -2.044 5.114 3.194 1.00 . A A . 100 ILE H 1 1
2 1439 1 1 21 ILE HA H 0.000 3.703 4.728 1.00 . A A . 100 ILE HA 1 1
2 1440 1 1 21 ILE HB H -0.842 3.111 1.887 1.00 . A A . 100 ILE HB 1 1
2 1441 1 1 21 ILE HD11 H -2.599 1.482 1.532 1.00 . A A . 100 ILE HD11 1 1
2 1442 1 1 21 ILE HD12 H -3.702 1.017 2.828 1.00 . A A . 100 ILE HD12 1 1
2 1443 1 1 21 ILE HD13 H -2.067 0.361 2.786 1.00 . A A . 100 ILE HD13 1 1
2 1444 1 1 21 ILE HG12 H -2.121 2.112 4.460 1.00 . A A . 100 ILE HG12 1 1
2 1445 1 1 21 ILE HG13 H -2.854 3.233 3.317 1.00 . A A . 100 ILE HG13 1 1
2 1446 1 1 21 ILE HG21 H 0.114 1.272 4.090 1.00 . A A . 100 ILE HG21 1 1
2 1447 1 1 21 ILE HG22 H 1.206 2.045 2.941 1.00 . A A . 100 ILE HG22 1 1
2 1448 1 1 21 ILE HG23 H -0.018 0.913 2.367 1.00 . A A . 100 ILE HG23 1 1
2 1449 1 1 21 ILE N N -1.323 5.064 3.859 1.00 . A A . 100 ILE N 1 1
2 1450 1 1 21 ILE O O 0.825 5.196 1.944 1.00 . A A . 100 ILE O 1 1
2 1451 1 1 22 SER C C 4.047 4.110 2.297 1.00 . A A . 101 SER C 1 1
2 1452 1 1 22 SER CA C 3.322 5.138 3.158 1.00 . A A . 101 SER CA 1 1
2 1453 1 1 22 SER CB C 4.240 5.595 4.297 1.00 . A A . 101 SER CB 1 1
2 1454 1 1 22 SER H H 2.101 4.130 4.590 1.00 . A A . 101 SER H 1 1
2 1455 1 1 22 SER HA H 3.074 5.995 2.547 1.00 . A A . 101 SER HA 1 1
2 1456 1 1 22 SER HB2 H 4.912 6.360 3.942 1.00 . A A . 101 SER HB2 1 1
2 1457 1 1 22 SER HB3 H 3.640 5.994 5.104 1.00 . A A . 101 SER HB3 1 1
2 1458 1 1 22 SER HG H 5.688 4.309 4.114 1.00 . A A . 101 SER HG 1 1
2 1459 1 1 22 SER N N 2.087 4.573 3.711 1.00 . A A . 101 SER N 1 1
2 1460 1 1 22 SER O O 3.880 2.908 2.488 1.00 . A A . 101 SER O 1 1
2 1461 1 1 22 SER OG O 4.999 4.486 4.759 1.00 . A A . 101 SER OG 1 1
2 1462 1 1 23 ALA C C 6.388 2.676 1.333 1.00 . A A . 102 ALA C 1 1
2 1463 1 1 23 ALA CA C 5.590 3.666 0.487 1.00 . A A . 102 ALA CA 1 1
2 1464 1 1 23 ALA CB C 6.531 4.444 -0.436 1.00 . A A . 102 ALA CB 1 1
2 1465 1 1 23 ALA H H 4.950 5.551 1.237 1.00 . A A . 102 ALA H 1 1
2 1466 1 1 23 ALA HA H 4.885 3.115 -0.118 1.00 . A A . 102 ALA HA 1 1
2 1467 1 1 23 ALA HB1 H 6.025 5.322 -0.809 1.00 . A A . 102 ALA HB1 1 1
2 1468 1 1 23 ALA HB2 H 6.821 3.816 -1.266 1.00 . A A . 102 ALA HB2 1 1
2 1469 1 1 23 ALA HB3 H 7.413 4.742 0.113 1.00 . A A . 102 ALA HB3 1 1
2 1470 1 1 23 ALA N N 4.856 4.581 1.352 1.00 . A A . 102 ALA N 1 1
2 1471 1 1 23 ALA O O 6.417 1.481 1.039 1.00 . A A . 102 ALA O 1 1
2 1472 1 1 24 SER C C 6.931 1.216 3.867 1.00 . A A . 103 SER C 1 1
2 1473 1 1 24 SER CA C 7.813 2.309 3.263 1.00 . A A . 103 SER CA 1 1
2 1474 1 1 24 SER CB C 8.457 3.132 4.379 1.00 . A A . 103 SER CB 1 1
2 1475 1 1 24 SER H H 6.975 4.134 2.578 1.00 . A A . 103 SER H 1 1
2 1476 1 1 24 SER HA H 8.595 1.838 2.678 1.00 . A A . 103 SER HA 1 1
2 1477 1 1 24 SER HB2 H 7.691 3.610 4.966 1.00 . A A . 103 SER HB2 1 1
2 1478 1 1 24 SER HB3 H 9.041 2.480 5.015 1.00 . A A . 103 SER HB3 1 1
2 1479 1 1 24 SER HG H 10.055 3.690 3.418 1.00 . A A . 103 SER HG 1 1
2 1480 1 1 24 SER N N 7.028 3.175 2.387 1.00 . A A . 103 SER N 1 1
2 1481 1 1 24 SER O O 7.341 0.054 3.940 1.00 . A A . 103 SER O 1 1
2 1482 1 1 24 SER OG O 9.295 4.129 3.806 1.00 . A A . 103 SER OG 1 1
2 1483 1 1 25 GLU C C 4.424 -0.440 3.807 1.00 . A A . 104 GLU C 1 1
2 1484 1 1 25 GLU CA C 4.815 0.600 4.856 1.00 . A A . 104 GLU CA 1 1
2 1485 1 1 25 GLU CB C 3.573 1.307 5.397 1.00 . A A . 104 GLU CB 1 1
2 1486 1 1 25 GLU CD C 2.629 2.594 7.303 1.00 . A A . 104 GLU CD 1 1
2 1487 1 1 25 GLU CG C 3.911 2.043 6.692 1.00 . A A . 104 GLU CG 1 1
2 1488 1 1 25 GLU H H 5.418 2.500 4.214 1.00 . A A . 104 GLU H 1 1
2 1489 1 1 25 GLU HA H 5.316 0.100 5.670 1.00 . A A . 104 GLU HA 1 1
2 1490 1 1 25 GLU HB2 H 3.219 2.016 4.666 1.00 . A A . 104 GLU HB2 1 1
2 1491 1 1 25 GLU HB3 H 2.809 0.590 5.585 1.00 . A A . 104 GLU HB3 1 1
2 1492 1 1 25 GLU HG2 H 4.382 1.364 7.379 1.00 . A A . 104 GLU HG2 1 1
2 1493 1 1 25 GLU HG3 H 4.582 2.858 6.479 1.00 . A A . 104 GLU HG3 1 1
2 1494 1 1 25 GLU N N 5.715 1.575 4.288 1.00 . A A . 104 GLU N 1 1
2 1495 1 1 25 GLU O O 4.307 -1.624 4.119 1.00 . A A . 104 GLU O 1 1
2 1496 1 1 25 GLU OE1 O 1.613 2.560 6.629 1.00 . A A . 104 GLU OE1 1 1
2 1497 1 1 25 GLU OE2 O 2.679 3.064 8.425 1.00 . A A . 104 GLU OE2 1 1
2 1498 1 1 26 LEU C C 4.987 -1.948 1.274 1.00 . A A . 105 LEU C 1 1
2 1499 1 1 26 LEU CA C 3.875 -0.924 1.485 1.00 . A A . 105 LEU CA 1 1
2 1500 1 1 26 LEU CB C 3.615 -0.140 0.186 1.00 . A A . 105 LEU CB 1 1
2 1501 1 1 26 LEU CD1 C 2.276 -2.101 -0.674 1.00 . A A . 105 LEU CD1 1 1
2 1502 1 1 26 LEU CD2 C 3.011 -0.298 -2.252 1.00 . A A . 105 LEU CD2 1 1
2 1503 1 1 26 LEU CG C 3.398 -1.104 -0.998 1.00 . A A . 105 LEU CG 1 1
2 1504 1 1 26 LEU H H 4.348 0.951 2.365 1.00 . A A . 105 LEU H 1 1
2 1505 1 1 26 LEU HA H 2.970 -1.445 1.760 1.00 . A A . 105 LEU HA 1 1
2 1506 1 1 26 LEU HB2 H 2.734 0.475 0.312 1.00 . A A . 105 LEU HB2 1 1
2 1507 1 1 26 LEU HB3 H 4.465 0.491 -0.019 1.00 . A A . 105 LEU HB3 1 1
2 1508 1 1 26 LEU HD11 H 2.676 -2.898 -0.065 1.00 . A A . 105 LEU HD11 1 1
2 1509 1 1 26 LEU HD12 H 1.880 -2.518 -1.592 1.00 . A A . 105 LEU HD12 1 1
2 1510 1 1 26 LEU HD13 H 1.485 -1.599 -0.135 1.00 . A A . 105 LEU HD13 1 1
2 1511 1 1 26 LEU HD21 H 2.137 0.302 -2.046 1.00 . A A . 105 LEU HD21 1 1
2 1512 1 1 26 LEU HD22 H 2.797 -0.984 -3.061 1.00 . A A . 105 LEU HD22 1 1
2 1513 1 1 26 LEU HD23 H 3.832 0.344 -2.534 1.00 . A A . 105 LEU HD23 1 1
2 1514 1 1 26 LEU HG H 4.312 -1.645 -1.195 1.00 . A A . 105 LEU HG 1 1
2 1515 1 1 26 LEU N N 4.236 -0.002 2.565 1.00 . A A . 105 LEU N 1 1
2 1516 1 1 26 LEU O O 4.723 -3.135 1.084 1.00 . A A . 105 LEU O 1 1
2 1517 1 1 27 ARG C C 7.382 -3.443 2.203 1.00 . A A . 106 ARG C 1 1
2 1518 1 1 27 ARG CA C 7.363 -2.379 1.108 1.00 . A A . 106 ARG CA 1 1
2 1519 1 1 27 ARG CB C 8.666 -1.580 1.116 1.00 . A A . 106 ARG CB 1 1
2 1520 1 1 27 ARG CD C 9.956 0.186 -0.101 1.00 . A A . 106 ARG CD 1 1
2 1521 1 1 27 ARG CG C 8.700 -0.684 -0.124 1.00 . A A . 106 ARG CG 1 1
2 1522 1 1 27 ARG CZ C 10.427 0.656 -2.433 1.00 . A A . 106 ARG CZ 1 1
2 1523 1 1 27 ARG H H 6.378 -0.528 1.473 1.00 . A A . 106 ARG H 1 1
2 1524 1 1 27 ARG HA H 7.255 -2.867 0.148 1.00 . A A . 106 ARG HA 1 1
2 1525 1 1 27 ARG HB2 H 8.723 -0.974 2.007 1.00 . A A . 106 ARG HB2 1 1
2 1526 1 1 27 ARG HB3 H 9.504 -2.260 1.085 1.00 . A A . 106 ARG HB3 1 1
2 1527 1 1 27 ARG HD2 H 9.967 0.779 0.801 1.00 . A A . 106 ARG HD2 1 1
2 1528 1 1 27 ARG HD3 H 10.833 -0.447 -0.122 1.00 . A A . 106 ARG HD3 1 1
2 1529 1 1 27 ARG HE H 9.622 1.988 -1.173 1.00 . A A . 106 ARG HE 1 1
2 1530 1 1 27 ARG HG2 H 8.709 -1.297 -1.012 1.00 . A A . 106 ARG HG2 1 1
2 1531 1 1 27 ARG HG3 H 7.825 -0.054 -0.134 1.00 . A A . 106 ARG HG3 1 1
2 1532 1 1 27 ARG HH11 H 10.843 -1.182 -1.767 1.00 . A A . 106 ARG HH11 1 1
2 1533 1 1 27 ARG HH12 H 11.213 -0.889 -3.432 1.00 . A A . 106 ARG HH12 1 1
2 1534 1 1 27 ARG HH21 H 10.102 2.399 -3.366 1.00 . A A . 106 ARG HH21 1 1
2 1535 1 1 27 ARG HH22 H 10.793 1.144 -4.339 1.00 . A A . 106 ARG HH22 1 1
2 1536 1 1 27 ARG N N 6.231 -1.482 1.307 1.00 . A A . 106 ARG N 1 1
2 1537 1 1 27 ARG NE N 9.963 1.073 -1.262 1.00 . A A . 106 ARG NE 1 1
2 1538 1 1 27 ARG NH1 N 10.862 -0.567 -2.554 1.00 . A A . 106 ARG NH1 1 1
2 1539 1 1 27 ARG NH2 N 10.441 1.463 -3.459 1.00 . A A . 106 ARG NH2 1 1
2 1540 1 1 27 ARG O O 7.549 -4.628 1.922 1.00 . A A . 106 ARG O 1 1
2 1541 1 1 28 HIS C C 6.103 -5.007 4.337 1.00 . A A . 107 HIS C 1 1
2 1542 1 1 28 HIS CA C 7.189 -3.964 4.560 1.00 . A A . 107 HIS CA 1 1
2 1543 1 1 28 HIS CB C 6.950 -3.228 5.881 1.00 . A A . 107 HIS CB 1 1
2 1544 1 1 28 HIS CD2 C 7.829 -5.290 7.253 1.00 . A A . 107 HIS CD2 1 1
2 1545 1 1 28 HIS CE1 C 6.474 -5.145 8.939 1.00 . A A . 107 HIS CE1 1 1
2 1546 1 1 28 HIS CG C 7.016 -4.208 7.020 1.00 . A A . 107 HIS CG 1 1
2 1547 1 1 28 HIS H H 7.083 -2.058 3.619 1.00 . A A . 107 HIS H 1 1
2 1548 1 1 28 HIS HA H 8.144 -4.465 4.607 1.00 . A A . 107 HIS HA 1 1
2 1549 1 1 28 HIS HB2 H 7.707 -2.471 6.012 1.00 . A A . 107 HIS HB2 1 1
2 1550 1 1 28 HIS HB3 H 5.974 -2.763 5.864 1.00 . A A . 107 HIS HB3 1 1
2 1551 1 1 28 HIS HD1 H 5.457 -3.468 8.247 1.00 . A A . 107 HIS HD1 1 1
2 1552 1 1 28 HIS HD2 H 8.614 -5.632 6.595 1.00 . A A . 107 HIS HD2 1 1
2 1553 1 1 28 HIS HE1 H 5.972 -5.338 9.875 1.00 . A A . 107 HIS HE1 1 1
2 1554 1 1 28 HIS HE2 H 7.894 -6.668 8.882 1.00 . A A . 107 HIS HE2 1 1
2 1555 1 1 28 HIS N N 7.200 -3.018 3.449 1.00 . A A . 107 HIS N 1 1
2 1556 1 1 28 HIS ND1 N 6.161 -4.134 8.108 1.00 . A A . 107 HIS ND1 1 1
2 1557 1 1 28 HIS NE2 N 7.484 -5.881 8.465 1.00 . A A . 107 HIS NE2 1 1
2 1558 1 1 28 HIS O O 6.322 -6.200 4.555 1.00 . A A . 107 HIS O 1 1
2 1559 1 1 29 VAL C C 4.225 -6.461 2.531 1.00 . A A . 108 VAL C 1 1
2 1560 1 1 29 VAL CA C 3.836 -5.477 3.633 1.00 . A A . 108 VAL CA 1 1
2 1561 1 1 29 VAL CB C 2.584 -4.696 3.219 1.00 . A A . 108 VAL CB 1 1
2 1562 1 1 29 VAL CG1 C 1.477 -5.675 2.816 1.00 . A A . 108 VAL CG1 1 1
2 1563 1 1 29 VAL CG2 C 2.105 -3.846 4.400 1.00 . A A . 108 VAL CG2 1 1
2 1564 1 1 29 VAL H H 4.816 -3.599 3.727 1.00 . A A . 108 VAL H 1 1
2 1565 1 1 29 VAL HA H 3.621 -6.030 4.535 1.00 . A A . 108 VAL HA 1 1
2 1566 1 1 29 VAL HB H 2.819 -4.056 2.382 1.00 . A A . 108 VAL HB 1 1
2 1567 1 1 29 VAL HG11 H 0.544 -5.140 2.713 1.00 . A A . 108 VAL HG11 1 1
2 1568 1 1 29 VAL HG12 H 1.374 -6.432 3.580 1.00 . A A . 108 VAL HG12 1 1
2 1569 1 1 29 VAL HG13 H 1.729 -6.143 1.876 1.00 . A A . 108 VAL HG13 1 1
2 1570 1 1 29 VAL HG21 H 2.952 -3.375 4.876 1.00 . A A . 108 VAL HG21 1 1
2 1571 1 1 29 VAL HG22 H 1.599 -4.476 5.115 1.00 . A A . 108 VAL HG22 1 1
2 1572 1 1 29 VAL HG23 H 1.424 -3.088 4.042 1.00 . A A . 108 VAL HG23 1 1
2 1573 1 1 29 VAL N N 4.935 -4.558 3.892 1.00 . A A . 108 VAL N 1 1
2 1574 1 1 29 VAL O O 4.023 -7.664 2.668 1.00 . A A . 108 VAL O 1 1
2 1575 1 1 30 MET C C 6.194 -7.857 0.833 1.00 . A A . 109 MET C 1 1
2 1576 1 1 30 MET CA C 5.198 -6.810 0.342 1.00 . A A . 109 MET CA 1 1
2 1577 1 1 30 MET CB C 5.830 -5.969 -0.774 1.00 . A A . 109 MET CB 1 1
2 1578 1 1 30 MET CE C 3.981 -3.894 -3.790 1.00 . A A . 109 MET CE 1 1
2 1579 1 1 30 MET CG C 4.733 -5.259 -1.569 1.00 . A A . 109 MET CG 1 1
2 1580 1 1 30 MET H H 4.933 -4.979 1.387 1.00 . A A . 109 MET H 1 1
2 1581 1 1 30 MET HA H 4.324 -7.314 -0.049 1.00 . A A . 109 MET HA 1 1
2 1582 1 1 30 MET HB2 H 6.489 -5.233 -0.336 1.00 . A A . 109 MET HB2 1 1
2 1583 1 1 30 MET HB3 H 6.395 -6.610 -1.436 1.00 . A A . 109 MET HB3 1 1
2 1584 1 1 30 MET HE1 H 3.123 -3.941 -3.134 1.00 . A A . 109 MET HE1 1 1
2 1585 1 1 30 MET HE2 H 3.888 -4.640 -4.567 1.00 . A A . 109 MET HE2 1 1
2 1586 1 1 30 MET HE3 H 4.035 -2.916 -4.239 1.00 . A A . 109 MET HE3 1 1
2 1587 1 1 30 MET HG2 H 4.099 -5.993 -2.042 1.00 . A A . 109 MET HG2 1 1
2 1588 1 1 30 MET HG3 H 4.143 -4.649 -0.902 1.00 . A A . 109 MET HG3 1 1
2 1589 1 1 30 MET N N 4.795 -5.948 1.446 1.00 . A A . 109 MET N 1 1
2 1590 1 1 30 MET O O 6.102 -9.028 0.467 1.00 . A A . 109 MET O 1 1
2 1591 1 1 30 MET SD S 5.487 -4.208 -2.835 1.00 . A A . 109 MET SD 1 1
2 1592 1 1 31 ILE C C 7.414 -9.416 3.091 1.00 . A A . 110 ILE C 1 1
2 1593 1 1 31 ILE CA C 8.112 -8.376 2.216 1.00 . A A . 110 ILE CA 1 1
2 1594 1 1 31 ILE CB C 9.163 -7.624 3.035 1.00 . A A . 110 ILE CB 1 1
2 1595 1 1 31 ILE CD1 C 10.842 -5.780 2.932 1.00 . A A . 110 ILE CD1 1 1
2 1596 1 1 31 ILE CG1 C 9.989 -6.738 2.101 1.00 . A A . 110 ILE CG1 1 1
2 1597 1 1 31 ILE CG2 C 10.090 -8.630 3.725 1.00 . A A . 110 ILE CG2 1 1
2 1598 1 1 31 ILE H H 7.152 -6.502 1.954 1.00 . A A . 110 ILE H 1 1
2 1599 1 1 31 ILE HA H 8.601 -8.880 1.396 1.00 . A A . 110 ILE HA 1 1
2 1600 1 1 31 ILE HB H 8.674 -7.014 3.779 1.00 . A A . 110 ILE HB 1 1
2 1601 1 1 31 ILE HD11 H 11.590 -6.340 3.472 1.00 . A A . 110 ILE HD11 1 1
2 1602 1 1 31 ILE HD12 H 10.211 -5.253 3.634 1.00 . A A . 110 ILE HD12 1 1
2 1603 1 1 31 ILE HD13 H 11.325 -5.068 2.279 1.00 . A A . 110 ILE HD13 1 1
2 1604 1 1 31 ILE HG12 H 10.633 -7.359 1.491 1.00 . A A . 110 ILE HG12 1 1
2 1605 1 1 31 ILE HG13 H 9.329 -6.170 1.465 1.00 . A A . 110 ILE HG13 1 1
2 1606 1 1 31 ILE HG21 H 9.570 -9.092 4.551 1.00 . A A . 110 ILE HG21 1 1
2 1607 1 1 31 ILE HG22 H 10.967 -8.118 4.093 1.00 . A A . 110 ILE HG22 1 1
2 1608 1 1 31 ILE HG23 H 10.388 -9.391 3.017 1.00 . A A . 110 ILE HG23 1 1
2 1609 1 1 31 ILE N N 7.131 -7.441 1.677 1.00 . A A . 110 ILE N 1 1
2 1610 1 1 31 ILE O O 7.709 -10.608 3.010 1.00 . A A . 110 ILE O 1 1
2 1611 1 1 32 ASN C C 4.980 -10.887 3.969 1.00 . A A . 111 ASN C 1 1
2 1612 1 1 32 ASN CA C 5.751 -9.866 4.797 1.00 . A A . 111 ASN CA 1 1
2 1613 1 1 32 ASN CB C 4.784 -9.082 5.690 1.00 . A A . 111 ASN CB 1 1
2 1614 1 1 32 ASN CG C 3.895 -10.044 6.475 1.00 . A A . 111 ASN CG 1 1
2 1615 1 1 32 ASN H H 6.288 -7.999 3.946 1.00 . A A . 111 ASN H 1 1
2 1616 1 1 32 ASN HA H 6.457 -10.388 5.424 1.00 . A A . 111 ASN HA 1 1
2 1617 1 1 32 ASN HB2 H 5.353 -8.481 6.380 1.00 . A A . 111 ASN HB2 1 1
2 1618 1 1 32 ASN HB3 H 4.170 -8.437 5.080 1.00 . A A . 111 ASN HB3 1 1
2 1619 1 1 32 ASN HD21 H 5.304 -10.515 7.794 1.00 . A A . 111 ASN HD21 1 1
2 1620 1 1 32 ASN HD22 H 3.809 -11.286 8.024 1.00 . A A . 111 ASN HD22 1 1
2 1621 1 1 32 ASN N N 6.483 -8.959 3.922 1.00 . A A . 111 ASN N 1 1
2 1622 1 1 32 ASN ND2 N 4.376 -10.667 7.518 1.00 . A A . 111 ASN ND2 1 1
2 1623 1 1 32 ASN O O 4.855 -12.049 4.358 1.00 . A A . 111 ASN O 1 1
2 1624 1 1 32 ASN OD1 O 2.729 -10.235 6.129 1.00 . A A . 111 ASN OD1 1 1
2 1625 1 1 33 LEU C C 4.667 -12.282 1.187 1.00 . A A . 112 LEU C 1 1
2 1626 1 1 33 LEU CA C 3.729 -11.347 1.946 1.00 . A A . 112 LEU CA 1 1
2 1627 1 1 33 LEU CB C 2.891 -10.531 0.945 1.00 . A A . 112 LEU CB 1 1
2 1628 1 1 33 LEU CD1 C 1.537 -9.416 2.740 1.00 . A A . 112 LEU CD1 1 1
2 1629 1 1 33 LEU CD2 C 0.635 -9.590 0.420 1.00 . A A . 112 LEU CD2 1 1
2 1630 1 1 33 LEU CG C 1.475 -10.291 1.489 1.00 . A A . 112 LEU CG 1 1
2 1631 1 1 33 LEU H H 4.619 -9.520 2.558 1.00 . A A . 112 LEU H 1 1
2 1632 1 1 33 LEU HA H 3.071 -11.948 2.556 1.00 . A A . 112 LEU HA 1 1
2 1633 1 1 33 LEU HB2 H 3.372 -9.577 0.779 1.00 . A A . 112 LEU HB2 1 1
2 1634 1 1 33 LEU HB3 H 2.829 -11.061 0.008 1.00 . A A . 112 LEU HB3 1 1
2 1635 1 1 33 LEU HD11 H 0.560 -9.373 3.197 1.00 . A A . 112 LEU HD11 1 1
2 1636 1 1 33 LEU HD12 H 1.848 -8.423 2.466 1.00 . A A . 112 LEU HD12 1 1
2 1637 1 1 33 LEU HD13 H 2.242 -9.834 3.443 1.00 . A A . 112 LEU HD13 1 1
2 1638 1 1 33 LEU HD21 H -0.407 -9.631 0.697 1.00 . A A . 112 LEU HD21 1 1
2 1639 1 1 33 LEU HD22 H 0.773 -10.085 -0.531 1.00 . A A . 112 LEU HD22 1 1
2 1640 1 1 33 LEU HD23 H 0.946 -8.559 0.335 1.00 . A A . 112 LEU HD23 1 1
2 1641 1 1 33 LEU HG H 1.020 -11.239 1.736 1.00 . A A . 112 LEU HG 1 1
2 1642 1 1 33 LEU N N 4.476 -10.453 2.823 1.00 . A A . 112 LEU N 1 1
2 1643 1 1 33 LEU O O 4.217 -13.149 0.440 1.00 . A A . 112 LEU O 1 1
2 1644 1 1 34 GLY C C 7.159 -12.475 -0.734 1.00 . A A . 113 GLY C 1 1
2 1645 1 1 34 GLY CA C 6.937 -12.944 0.699 1.00 . A A . 113 GLY CA 1 1
2 1646 1 1 34 GLY H H 6.257 -11.398 1.983 1.00 . A A . 113 GLY H 1 1
2 1647 1 1 34 GLY HA2 H 7.872 -12.905 1.237 1.00 . A A . 113 GLY HA2 1 1
2 1648 1 1 34 GLY HA3 H 6.578 -13.964 0.684 1.00 . A A . 113 GLY HA3 1 1
2 1649 1 1 34 GLY N N 5.959 -12.101 1.378 1.00 . A A . 113 GLY N 1 1
2 1650 1 1 34 GLY O O 7.713 -13.204 -1.556 1.00 . A A . 113 GLY O 1 1
2 1651 1 1 35 GLU C C 7.861 -9.505 -2.311 1.00 . A A . 114 GLU C 1 1
2 1652 1 1 35 GLU CA C 6.884 -10.675 -2.369 1.00 . A A . 114 GLU CA 1 1
2 1653 1 1 35 GLU CB C 5.532 -10.177 -2.889 1.00 . A A . 114 GLU CB 1 1
2 1654 1 1 35 GLU CD C 3.226 -10.859 -3.574 1.00 . A A . 114 GLU CD 1 1
2 1655 1 1 35 GLU CG C 4.600 -11.364 -3.143 1.00 . A A . 114 GLU CG 1 1
2 1656 1 1 35 GLU H H 6.292 -10.716 -0.330 1.00 . A A . 114 GLU H 1 1
2 1657 1 1 35 GLU HA H 7.268 -11.426 -3.049 1.00 . A A . 114 GLU HA 1 1
2 1658 1 1 35 GLU HB2 H 5.086 -9.521 -2.155 1.00 . A A . 114 GLU HB2 1 1
2 1659 1 1 35 GLU HB3 H 5.680 -9.636 -3.811 1.00 . A A . 114 GLU HB3 1 1
2 1660 1 1 35 GLU HG2 H 5.015 -11.987 -3.922 1.00 . A A . 114 GLU HG2 1 1
2 1661 1 1 35 GLU HG3 H 4.499 -11.942 -2.237 1.00 . A A . 114 GLU HG3 1 1
2 1662 1 1 35 GLU N N 6.726 -11.250 -1.029 1.00 . A A . 114 GLU N 1 1
2 1663 1 1 35 GLU O O 7.742 -8.636 -1.448 1.00 . A A . 114 GLU O 1 1
2 1664 1 1 35 GLU OE1 O 3.054 -9.653 -3.632 1.00 . A A . 114 GLU OE1 1 1
2 1665 1 1 35 GLU OE2 O 2.369 -11.685 -3.842 1.00 . A A . 114 GLU OE2 1 1
2 1666 1 1 36 LYS C C 9.948 -7.833 -4.677 1.00 . A A . 115 LYS C 1 1
2 1667 1 1 36 LYS CA C 9.826 -8.402 -3.264 1.00 . A A . 115 LYS CA 1 1
2 1668 1 1 36 LYS CB C 11.191 -8.942 -2.812 1.00 . A A . 115 LYS CB 1 1
2 1669 1 1 36 LYS CD C 12.776 -10.867 -2.983 1.00 . A A . 115 LYS CD 1 1
2 1670 1 1 36 LYS CE C 12.942 -12.299 -3.492 1.00 . A A . 115 LYS CE 1 1
2 1671 1 1 36 LYS CG C 11.393 -10.352 -3.374 1.00 . A A . 115 LYS CG 1 1
2 1672 1 1 36 LYS H H 8.879 -10.200 -3.893 1.00 . A A . 115 LYS H 1 1
2 1673 1 1 36 LYS HA H 9.527 -7.607 -2.592 1.00 . A A . 115 LYS HA 1 1
2 1674 1 1 36 LYS HB2 H 11.979 -8.293 -3.171 1.00 . A A . 115 LYS HB2 1 1
2 1675 1 1 36 LYS HB3 H 11.223 -8.981 -1.734 1.00 . A A . 115 LYS HB3 1 1
2 1676 1 1 36 LYS HD2 H 13.533 -10.236 -3.428 1.00 . A A . 115 LYS HD2 1 1
2 1677 1 1 36 LYS HD3 H 12.878 -10.853 -1.909 1.00 . A A . 115 LYS HD3 1 1
2 1678 1 1 36 LYS HE2 H 13.896 -12.688 -3.168 1.00 . A A . 115 LYS HE2 1 1
2 1679 1 1 36 LYS HE3 H 12.148 -12.915 -3.096 1.00 . A A . 115 LYS HE3 1 1
2 1680 1 1 36 LYS HG2 H 10.640 -11.013 -2.970 1.00 . A A . 115 LYS HG2 1 1
2 1681 1 1 36 LYS HG3 H 11.311 -10.329 -4.449 1.00 . A A . 115 LYS HG3 1 1
2 1682 1 1 36 LYS HZ1 H 12.668 -11.351 -5.326 1.00 . A A . 115 LYS HZ1 1 1
2 1683 1 1 36 LYS HZ2 H 12.133 -12.960 -5.294 1.00 . A A . 115 LYS HZ2 1 1
2 1684 1 1 36 LYS HZ3 H 13.796 -12.620 -5.363 1.00 . A A . 115 LYS HZ3 1 1
2 1685 1 1 36 LYS N N 8.829 -9.480 -3.229 1.00 . A A . 115 LYS N 1 1
2 1686 1 1 36 LYS NZ N 12.880 -12.308 -4.981 1.00 . A A . 115 LYS NZ 1 1
2 1687 1 1 36 LYS O O 10.496 -8.474 -5.569 1.00 . A A . 115 LYS O 1 1
2 1688 1 1 37 LEU C C 10.606 -4.950 -6.207 1.00 . A A . 116 LEU C 1 1
2 1689 1 1 37 LEU CA C 9.492 -5.978 -6.192 1.00 . A A . 116 LEU CA 1 1
2 1690 1 1 37 LEU CB C 8.151 -5.296 -6.509 1.00 . A A . 116 LEU CB 1 1
2 1691 1 1 37 LEU CD1 C 7.275 -7.615 -6.986 1.00 . A A . 116 LEU CD1 1 1
2 1692 1 1 37 LEU CD2 C 6.799 -6.533 -4.752 1.00 . A A . 116 LEU CD2 1 1
2 1693 1 1 37 LEU CG C 6.988 -6.282 -6.270 1.00 . A A . 116 LEU CG 1 1
2 1694 1 1 37 LEU H H 9.003 -6.157 -4.131 1.00 . A A . 116 LEU H 1 1
2 1695 1 1 37 LEU HA H 9.700 -6.717 -6.952 1.00 . A A . 116 LEU HA 1 1
2 1696 1 1 37 LEU HB2 H 8.028 -4.433 -5.873 1.00 . A A . 116 LEU HB2 1 1
2 1697 1 1 37 LEU HB3 H 8.142 -4.976 -7.538 1.00 . A A . 116 LEU HB3 1 1
2 1698 1 1 37 LEU HD11 H 7.704 -7.424 -7.960 1.00 . A A . 116 LEU HD11 1 1
2 1699 1 1 37 LEU HD12 H 6.358 -8.171 -7.098 1.00 . A A . 116 LEU HD12 1 1
2 1700 1 1 37 LEU HD13 H 7.973 -8.192 -6.394 1.00 . A A . 116 LEU HD13 1 1
2 1701 1 1 37 LEU HD21 H 7.268 -7.464 -4.466 1.00 . A A . 116 LEU HD21 1 1
2 1702 1 1 37 LEU HD22 H 5.747 -6.591 -4.536 1.00 . A A . 116 LEU HD22 1 1
2 1703 1 1 37 LEU HD23 H 7.232 -5.728 -4.176 1.00 . A A . 116 LEU HD23 1 1
2 1704 1 1 37 LEU HG H 6.077 -5.859 -6.676 1.00 . A A . 116 LEU HG 1 1
2 1705 1 1 37 LEU N N 9.434 -6.625 -4.879 1.00 . A A . 116 LEU N 1 1
2 1706 1 1 37 LEU O O 11.025 -4.475 -5.155 1.00 . A A . 116 LEU O 1 1
2 1707 1 1 38 THR C C 11.670 -2.279 -7.008 1.00 . A A . 117 THR C 1 1
2 1708 1 1 38 THR CA C 12.173 -3.637 -7.489 1.00 . A A . 117 THR CA 1 1
2 1709 1 1 38 THR CB C 12.657 -3.528 -8.937 1.00 . A A . 117 THR CB 1 1
2 1710 1 1 38 THR CG2 C 13.974 -2.754 -8.977 1.00 . A A . 117 THR CG2 1 1
2 1711 1 1 38 THR H H 10.745 -5.024 -8.208 1.00 . A A . 117 THR H 1 1
2 1712 1 1 38 THR HA H 12.991 -3.958 -6.863 1.00 . A A . 117 THR HA 1 1
2 1713 1 1 38 THR HB H 11.920 -3.005 -9.526 1.00 . A A . 117 THR HB 1 1
2 1714 1 1 38 THR HG1 H 13.770 -4.893 -9.766 1.00 . A A . 117 THR HG1 1 1
2 1715 1 1 38 THR HG21 H 14.389 -2.802 -9.972 1.00 . A A . 117 THR HG21 1 1
2 1716 1 1 38 THR HG22 H 14.669 -3.190 -8.278 1.00 . A A . 117 THR HG22 1 1
2 1717 1 1 38 THR HG23 H 13.793 -1.725 -8.712 1.00 . A A . 117 THR HG23 1 1
2 1718 1 1 38 THR N N 11.099 -4.611 -7.394 1.00 . A A . 117 THR N 1 1
2 1719 1 1 38 THR O O 10.464 -2.044 -6.961 1.00 . A A . 117 THR O 1 1
2 1720 1 1 38 THR OG1 O 12.858 -4.830 -9.471 1.00 . A A . 117 THR OG1 1 1
2 1721 1 1 39 ASP C C 11.411 0.678 -7.249 1.00 . A A . 118 ASP C 1 1
2 1722 1 1 39 ASP CA C 12.185 -0.067 -6.167 1.00 . A A . 118 ASP CA 1 1
2 1723 1 1 39 ASP CB C 13.414 0.745 -5.752 1.00 . A A . 118 ASP CB 1 1
2 1724 1 1 39 ASP CG C 13.978 0.199 -4.443 1.00 . A A . 118 ASP CG 1 1
2 1725 1 1 39 ASP H H 13.537 -1.614 -6.700 1.00 . A A . 118 ASP H 1 1
2 1726 1 1 39 ASP HA H 11.542 -0.190 -5.306 1.00 . A A . 118 ASP HA 1 1
2 1727 1 1 39 ASP HB2 H 14.166 0.677 -6.523 1.00 . A A . 118 ASP HB2 1 1
2 1728 1 1 39 ASP HB3 H 13.132 1.779 -5.615 1.00 . A A . 118 ASP HB3 1 1
2 1729 1 1 39 ASP N N 12.585 -1.386 -6.647 1.00 . A A . 118 ASP N 1 1
2 1730 1 1 39 ASP O O 10.434 1.366 -6.960 1.00 . A A . 118 ASP O 1 1
2 1731 1 1 39 ASP OD1 O 13.327 -0.639 -3.842 1.00 . A A . 118 ASP OD1 1 1
2 1732 1 1 39 ASP OD2 O 15.054 0.628 -4.060 1.00 . A A . 118 ASP OD2 1 1
2 1733 1 1 40 GLU C C 9.724 0.721 -9.710 1.00 . A A . 119 GLU C 1 1
2 1734 1 1 40 GLU CA C 11.168 1.202 -9.599 1.00 . A A . 119 GLU CA 1 1
2 1735 1 1 40 GLU CB C 11.904 0.928 -10.914 1.00 . A A . 119 GLU CB 1 1
2 1736 1 1 40 GLU CD C 14.057 1.286 -12.142 1.00 . A A . 119 GLU CD 1 1
2 1737 1 1 40 GLU CG C 13.270 1.617 -10.879 1.00 . A A . 119 GLU CG 1 1
2 1738 1 1 40 GLU H H 12.625 -0.031 -8.672 1.00 . A A . 119 GLU H 1 1
2 1739 1 1 40 GLU HA H 11.165 2.267 -9.414 1.00 . A A . 119 GLU HA 1 1
2 1740 1 1 40 GLU HB2 H 12.037 -0.137 -11.041 1.00 . A A . 119 GLU HB2 1 1
2 1741 1 1 40 GLU HB3 H 11.324 1.319 -11.738 1.00 . A A . 119 GLU HB3 1 1
2 1742 1 1 40 GLU HG2 H 13.127 2.686 -10.815 1.00 . A A . 119 GLU HG2 1 1
2 1743 1 1 40 GLU HG3 H 13.823 1.273 -10.012 1.00 . A A . 119 GLU HG3 1 1
2 1744 1 1 40 GLU N N 11.844 0.534 -8.494 1.00 . A A . 119 GLU N 1 1
2 1745 1 1 40 GLU O O 8.836 1.486 -10.086 1.00 . A A . 119 GLU O 1 1
2 1746 1 1 40 GLU OE1 O 13.545 0.534 -12.957 1.00 . A A . 119 GLU OE1 1 1
2 1747 1 1 40 GLU OE2 O 15.160 1.788 -12.278 1.00 . A A . 119 GLU OE2 1 1
2 1748 1 1 41 GLU C C 7.278 -0.497 -8.294 1.00 . A A . 120 GLU C 1 1
2 1749 1 1 41 GLU CA C 8.127 -1.073 -9.423 1.00 . A A . 120 GLU CA 1 1
2 1750 1 1 41 GLU CB C 8.162 -2.600 -9.320 1.00 . A A . 120 GLU CB 1 1
2 1751 1 1 41 GLU CD C 8.028 -2.924 -11.801 1.00 . A A . 120 GLU CD 1 1
2 1752 1 1 41 GLU CG C 8.867 -3.178 -10.552 1.00 . A A . 120 GLU CG 1 1
2 1753 1 1 41 GLU H H 10.212 -1.105 -9.039 1.00 . A A . 120 GLU H 1 1
2 1754 1 1 41 GLU HA H 7.680 -0.795 -10.366 1.00 . A A . 120 GLU HA 1 1
2 1755 1 1 41 GLU HB2 H 8.702 -2.886 -8.430 1.00 . A A . 120 GLU HB2 1 1
2 1756 1 1 41 GLU HB3 H 7.155 -2.983 -9.272 1.00 . A A . 120 GLU HB3 1 1
2 1757 1 1 41 GLU HG2 H 9.833 -2.702 -10.668 1.00 . A A . 120 GLU HG2 1 1
2 1758 1 1 41 GLU HG3 H 9.001 -4.243 -10.423 1.00 . A A . 120 GLU HG3 1 1
2 1759 1 1 41 GLU N N 9.481 -0.538 -9.366 1.00 . A A . 120 GLU N 1 1
2 1760 1 1 41 GLU O O 6.169 -0.014 -8.523 1.00 . A A . 120 GLU O 1 1
2 1761 1 1 41 GLU OE1 O 6.845 -2.662 -11.653 1.00 . A A . 120 GLU OE1 1 1
2 1762 1 1 41 GLU OE2 O 8.581 -2.993 -12.886 1.00 . A A . 120 GLU OE2 1 1
2 1763 1 1 42 VAL C C 6.839 1.492 -6.116 1.00 . A A . 121 VAL C 1 1
2 1764 1 1 42 VAL CA C 7.082 -0.004 -5.929 1.00 . A A . 121 VAL CA 1 1
2 1765 1 1 42 VAL CB C 7.870 -0.249 -4.639 1.00 . A A . 121 VAL CB 1 1
2 1766 1 1 42 VAL CG1 C 7.150 0.412 -3.459 1.00 . A A . 121 VAL CG1 1 1
2 1767 1 1 42 VAL CG2 C 7.977 -1.754 -4.386 1.00 . A A . 121 VAL CG2 1 1
2 1768 1 1 42 VAL H H 8.701 -0.922 -6.948 1.00 . A A . 121 VAL H 1 1
2 1769 1 1 42 VAL HA H 6.129 -0.510 -5.859 1.00 . A A . 121 VAL HA 1 1
2 1770 1 1 42 VAL HB H 8.859 0.173 -4.736 1.00 . A A . 121 VAL HB 1 1
2 1771 1 1 42 VAL HG11 H 6.107 0.129 -3.470 1.00 . A A . 121 VAL HG11 1 1
2 1772 1 1 42 VAL HG12 H 7.233 1.485 -3.539 1.00 . A A . 121 VAL HG12 1 1
2 1773 1 1 42 VAL HG13 H 7.600 0.084 -2.531 1.00 . A A . 121 VAL HG13 1 1
2 1774 1 1 42 VAL HG21 H 8.572 -1.930 -3.503 1.00 . A A . 121 VAL HG21 1 1
2 1775 1 1 42 VAL HG22 H 8.445 -2.228 -5.236 1.00 . A A . 121 VAL HG22 1 1
2 1776 1 1 42 VAL HG23 H 6.989 -2.167 -4.241 1.00 . A A . 121 VAL HG23 1 1
2 1777 1 1 42 VAL N N 7.811 -0.536 -7.075 1.00 . A A . 121 VAL N 1 1
2 1778 1 1 42 VAL O O 5.722 1.969 -5.930 1.00 . A A . 121 VAL O 1 1
2 1779 1 1 43 GLU C C 6.676 3.941 -7.767 1.00 . A A . 122 GLU C 1 1
2 1780 1 1 43 GLU CA C 7.738 3.659 -6.710 1.00 . A A . 122 GLU CA 1 1
2 1781 1 1 43 GLU CB C 9.078 4.258 -7.150 1.00 . A A . 122 GLU CB 1 1
2 1782 1 1 43 GLU CD C 9.629 5.208 -4.901 1.00 . A A . 122 GLU CD 1 1
2 1783 1 1 43 GLU CG C 10.067 4.225 -5.983 1.00 . A A . 122 GLU CG 1 1
2 1784 1 1 43 GLU H H 8.745 1.798 -6.640 1.00 . A A . 122 GLU H 1 1
2 1785 1 1 43 GLU HA H 7.435 4.120 -5.784 1.00 . A A . 122 GLU HA 1 1
2 1786 1 1 43 GLU HB2 H 9.475 3.687 -7.977 1.00 . A A . 122 GLU HB2 1 1
2 1787 1 1 43 GLU HB3 H 8.927 5.274 -7.459 1.00 . A A . 122 GLU HB3 1 1
2 1788 1 1 43 GLU HG2 H 10.102 3.229 -5.569 1.00 . A A . 122 GLU HG2 1 1
2 1789 1 1 43 GLU HG3 H 11.051 4.501 -6.338 1.00 . A A . 122 GLU HG3 1 1
2 1790 1 1 43 GLU N N 7.878 2.226 -6.498 1.00 . A A . 122 GLU N 1 1
2 1791 1 1 43 GLU O O 5.894 4.881 -7.637 1.00 . A A . 122 GLU O 1 1
2 1792 1 1 43 GLU OE1 O 8.723 5.982 -5.164 1.00 . A A . 122 GLU OE1 1 1
2 1793 1 1 43 GLU OE2 O 10.212 5.179 -3.830 1.00 . A A . 122 GLU OE2 1 1
2 1794 1 1 44 GLN C C 4.241 2.955 -9.333 1.00 . A A . 123 GLN C 1 1
2 1795 1 1 44 GLN CA C 5.640 3.282 -9.853 1.00 . A A . 123 GLN CA 1 1
2 1796 1 1 44 GLN CB C 5.979 2.390 -11.052 1.00 . A A . 123 GLN CB 1 1
2 1797 1 1 44 GLN CD C 7.566 2.072 -12.961 1.00 . A A . 123 GLN CD 1 1
2 1798 1 1 44 GLN CG C 7.098 3.035 -11.877 1.00 . A A . 123 GLN CG 1 1
2 1799 1 1 44 GLN H H 7.268 2.360 -8.838 1.00 . A A . 123 GLN H 1 1
2 1800 1 1 44 GLN HA H 5.652 4.315 -10.171 1.00 . A A . 123 GLN HA 1 1
2 1801 1 1 44 GLN HB2 H 6.304 1.425 -10.696 1.00 . A A . 123 GLN HB2 1 1
2 1802 1 1 44 GLN HB3 H 5.103 2.267 -11.674 1.00 . A A . 123 GLN HB3 1 1
2 1803 1 1 44 GLN HE21 H 6.634 0.502 -12.182 1.00 . A A . 123 GLN HE21 1 1
2 1804 1 1 44 GLN HE22 H 7.503 0.195 -13.604 1.00 . A A . 123 GLN HE22 1 1
2 1805 1 1 44 GLN HG2 H 6.722 3.937 -12.338 1.00 . A A . 123 GLN HG2 1 1
2 1806 1 1 44 GLN HG3 H 7.926 3.285 -11.234 1.00 . A A . 123 GLN HG3 1 1
2 1807 1 1 44 GLN N N 6.634 3.110 -8.800 1.00 . A A . 123 GLN N 1 1
2 1808 1 1 44 GLN NE2 N 7.204 0.819 -12.911 1.00 . A A . 123 GLN NE2 1 1
2 1809 1 1 44 GLN O O 3.272 3.627 -9.683 1.00 . A A . 123 GLN O 1 1
2 1810 1 1 44 GLN OE1 O 8.285 2.471 -13.877 1.00 . A A . 123 GLN OE1 1 1
2 1811 1 1 45 MET C C 2.258 2.658 -7.133 1.00 . A A . 124 MET C 1 1
2 1812 1 1 45 MET CA C 2.849 1.528 -7.969 1.00 . A A . 124 MET CA 1 1
2 1813 1 1 45 MET CB C 3.019 0.273 -7.108 1.00 . A A . 124 MET CB 1 1
2 1814 1 1 45 MET CE C 2.399 -2.853 -6.823 1.00 . A A . 124 MET CE 1 1
2 1815 1 1 45 MET CG C 1.649 -0.234 -6.673 1.00 . A A . 124 MET CG 1 1
2 1816 1 1 45 MET H H 4.928 1.407 -8.261 1.00 . A A . 124 MET H 1 1
2 1817 1 1 45 MET HA H 2.178 1.304 -8.784 1.00 . A A . 124 MET HA 1 1
2 1818 1 1 45 MET HB2 H 3.519 -0.489 -7.685 1.00 . A A . 124 MET HB2 1 1
2 1819 1 1 45 MET HB3 H 3.608 0.509 -6.234 1.00 . A A . 124 MET HB3 1 1
2 1820 1 1 45 MET HE1 H 3.457 -2.722 -7.001 1.00 . A A . 124 MET HE1 1 1
2 1821 1 1 45 MET HE2 H 1.852 -2.697 -7.742 1.00 . A A . 124 MET HE2 1 1
2 1822 1 1 45 MET HE3 H 2.218 -3.854 -6.469 1.00 . A A . 124 MET HE3 1 1
2 1823 1 1 45 MET HG2 H 1.126 0.549 -6.152 1.00 . A A . 124 MET HG2 1 1
2 1824 1 1 45 MET HG3 H 1.085 -0.520 -7.546 1.00 . A A . 124 MET HG3 1 1
2 1825 1 1 45 MET N N 4.136 1.918 -8.508 1.00 . A A . 124 MET N 1 1
2 1826 1 1 45 MET O O 1.076 2.976 -7.254 1.00 . A A . 124 MET O 1 1
2 1827 1 1 45 MET SD S 1.846 -1.662 -5.575 1.00 . A A . 124 MET SD 1 1
2 1828 1 1 46 ILE C C 2.151 5.526 -6.334 1.00 . A A . 125 ILE C 1 1
2 1829 1 1 46 ILE CA C 2.609 4.368 -5.455 1.00 . A A . 125 ILE CA 1 1
2 1830 1 1 46 ILE CB C 3.745 4.838 -4.535 1.00 . A A . 125 ILE CB 1 1
2 1831 1 1 46 ILE CD1 C 2.971 3.230 -2.725 1.00 . A A . 125 ILE CD1 1 1
2 1832 1 1 46 ILE CG1 C 4.155 3.695 -3.582 1.00 . A A . 125 ILE CG1 1 1
2 1833 1 1 46 ILE CG2 C 3.291 6.059 -3.726 1.00 . A A . 125 ILE CG2 1 1
2 1834 1 1 46 ILE H H 4.021 2.990 -6.240 1.00 . A A . 125 ILE H 1 1
2 1835 1 1 46 ILE HA H 1.775 4.033 -4.862 1.00 . A A . 125 ILE HA 1 1
2 1836 1 1 46 ILE HB H 4.596 5.117 -5.143 1.00 . A A . 125 ILE HB 1 1
2 1837 1 1 46 ILE HD11 H 2.349 4.067 -2.476 1.00 . A A . 125 ILE HD11 1 1
2 1838 1 1 46 ILE HD12 H 3.338 2.781 -1.819 1.00 . A A . 125 ILE HD12 1 1
2 1839 1 1 46 ILE HD13 H 2.392 2.500 -3.270 1.00 . A A . 125 ILE HD13 1 1
2 1840 1 1 46 ILE HG12 H 4.508 2.862 -4.164 1.00 . A A . 125 ILE HG12 1 1
2 1841 1 1 46 ILE HG13 H 4.949 4.037 -2.936 1.00 . A A . 125 ILE HG13 1 1
2 1842 1 1 46 ILE HG21 H 4.008 6.261 -2.944 1.00 . A A . 125 ILE HG21 1 1
2 1843 1 1 46 ILE HG22 H 2.329 5.856 -3.284 1.00 . A A . 125 ILE HG22 1 1
2 1844 1 1 46 ILE HG23 H 3.210 6.918 -4.376 1.00 . A A . 125 ILE HG23 1 1
2 1845 1 1 46 ILE N N 3.084 3.273 -6.293 1.00 . A A . 125 ILE N 1 1
2 1846 1 1 46 ILE O O 1.063 6.073 -6.145 1.00 . A A . 125 ILE O 1 1
2 1847 1 1 47 LYS C C 1.430 6.593 -9.072 1.00 . A A . 126 LYS C 1 1
2 1848 1 1 47 LYS CA C 2.642 6.957 -8.225 1.00 . A A . 126 LYS CA 1 1
2 1849 1 1 47 LYS CB C 3.827 7.260 -9.125 1.00 . A A . 126 LYS CB 1 1
2 1850 1 1 47 LYS CD C 6.068 8.369 -9.218 1.00 . A A . 126 LYS CD 1 1
2 1851 1 1 47 LYS CE C 6.790 7.169 -9.836 1.00 . A A . 126 LYS CE 1 1
2 1852 1 1 47 LYS CG C 4.949 7.884 -8.293 1.00 . A A . 126 LYS CG 1 1
2 1853 1 1 47 LYS H H 3.822 5.384 -7.402 1.00 . A A . 126 LYS H 1 1
2 1854 1 1 47 LYS HA H 2.411 7.835 -7.657 1.00 . A A . 126 LYS HA 1 1
2 1855 1 1 47 LYS HB2 H 4.167 6.342 -9.558 1.00 . A A . 126 LYS HB2 1 1
2 1856 1 1 47 LYS HB3 H 3.530 7.942 -9.904 1.00 . A A . 126 LYS HB3 1 1
2 1857 1 1 47 LYS HD2 H 5.640 8.976 -10.005 1.00 . A A . 126 LYS HD2 1 1
2 1858 1 1 47 LYS HD3 H 6.773 8.960 -8.652 1.00 . A A . 126 LYS HD3 1 1
2 1859 1 1 47 LYS HE2 H 6.988 6.431 -9.075 1.00 . A A . 126 LYS HE2 1 1
2 1860 1 1 47 LYS HE3 H 6.174 6.735 -10.609 1.00 . A A . 126 LYS HE3 1 1
2 1861 1 1 47 LYS HG2 H 4.558 8.718 -7.729 1.00 . A A . 126 LYS HG2 1 1
2 1862 1 1 47 LYS HG3 H 5.338 7.147 -7.610 1.00 . A A . 126 LYS HG3 1 1
2 1863 1 1 47 LYS HZ1 H 8.667 6.789 -10.641 1.00 . A A . 126 LYS HZ1 1 1
2 1864 1 1 47 LYS HZ2 H 8.571 8.238 -9.765 1.00 . A A . 126 LYS HZ2 1 1
2 1865 1 1 47 LYS HZ3 H 7.884 8.137 -11.316 1.00 . A A . 126 LYS HZ3 1 1
2 1866 1 1 47 LYS N N 2.978 5.877 -7.306 1.00 . A A . 126 LYS N 1 1
2 1867 1 1 47 LYS NZ N 8.075 7.618 -10.435 1.00 . A A . 126 LYS NZ 1 1
2 1868 1 1 47 LYS O O 0.527 7.406 -9.264 1.00 . A A . 126 LYS O 1 1
2 1869 1 1 48 GLU C C -0.969 4.796 -9.574 1.00 . A A . 127 GLU C 1 1
2 1870 1 1 48 GLU CA C 0.305 4.903 -10.398 1.00 . A A . 127 GLU CA 1 1
2 1871 1 1 48 GLU CB C 0.636 3.538 -10.982 1.00 . A A . 127 GLU CB 1 1
2 1872 1 1 48 GLU CD C -0.164 4.039 -13.301 1.00 . A A . 127 GLU CD 1 1
2 1873 1 1 48 GLU CG C -0.387 3.177 -12.063 1.00 . A A . 127 GLU CG 1 1
2 1874 1 1 48 GLU H H 2.160 4.760 -9.384 1.00 . A A . 127 GLU H 1 1
2 1875 1 1 48 GLU HA H 0.148 5.594 -11.203 1.00 . A A . 127 GLU HA 1 1
2 1876 1 1 48 GLU HB2 H 1.624 3.565 -11.408 1.00 . A A . 127 GLU HB2 1 1
2 1877 1 1 48 GLU HB3 H 0.603 2.802 -10.200 1.00 . A A . 127 GLU HB3 1 1
2 1878 1 1 48 GLU HG2 H -0.278 2.136 -12.328 1.00 . A A . 127 GLU HG2 1 1
2 1879 1 1 48 GLU HG3 H -1.384 3.347 -11.687 1.00 . A A . 127 GLU HG3 1 1
2 1880 1 1 48 GLU N N 1.414 5.365 -9.572 1.00 . A A . 127 GLU N 1 1
2 1881 1 1 48 GLU O O -2.062 5.083 -10.062 1.00 . A A . 127 GLU O 1 1
2 1882 1 1 48 GLU OE1 O 0.818 4.763 -13.326 1.00 . A A . 127 GLU OE1 1 1
2 1883 1 1 48 GLU OE2 O -0.979 3.963 -14.207 1.00 . A A . 127 GLU OE2 1 1
2 1884 1 1 49 ALA C C -2.466 5.572 -6.944 1.00 . A A . 128 ALA C 1 1
2 1885 1 1 49 ALA CA C -1.982 4.221 -7.453 1.00 . A A . 128 ALA CA 1 1
2 1886 1 1 49 ALA CB C -1.639 3.331 -6.259 1.00 . A A . 128 ALA CB 1 1
2 1887 1 1 49 ALA H H 0.076 4.156 -7.998 1.00 . A A . 128 ALA H 1 1
2 1888 1 1 49 ALA HA H -2.782 3.755 -8.012 1.00 . A A . 128 ALA HA 1 1
2 1889 1 1 49 ALA HB1 H -2.537 3.133 -5.689 1.00 . A A . 128 ALA HB1 1 1
2 1890 1 1 49 ALA HB2 H -0.919 3.831 -5.630 1.00 . A A . 128 ALA HB2 1 1
2 1891 1 1 49 ALA HB3 H -1.224 2.400 -6.614 1.00 . A A . 128 ALA HB3 1 1
2 1892 1 1 49 ALA N N -0.824 4.371 -8.330 1.00 . A A . 128 ALA N 1 1
2 1893 1 1 49 ALA O O -3.643 5.745 -6.655 1.00 . A A . 128 ALA O 1 1
2 1894 1 1 50 ASP C C -2.606 8.668 -7.401 1.00 . A A . 129 ASP C 1 1
2 1895 1 1 50 ASP CA C -1.912 7.846 -6.332 1.00 . A A . 129 ASP CA 1 1
2 1896 1 1 50 ASP CB C -0.653 8.583 -5.892 1.00 . A A . 129 ASP CB 1 1
2 1897 1 1 50 ASP CG C -0.096 7.963 -4.619 1.00 . A A . 129 ASP CG 1 1
2 1898 1 1 50 ASP H H -0.634 6.341 -7.061 1.00 . A A . 129 ASP H 1 1
2 1899 1 1 50 ASP HA H -2.575 7.734 -5.491 1.00 . A A . 129 ASP HA 1 1
2 1900 1 1 50 ASP HB2 H 0.078 8.525 -6.677 1.00 . A A . 129 ASP HB2 1 1
2 1901 1 1 50 ASP HB3 H -0.887 9.612 -5.713 1.00 . A A . 129 ASP HB3 1 1
2 1902 1 1 50 ASP N N -1.557 6.525 -6.825 1.00 . A A . 129 ASP N 1 1
2 1903 1 1 50 ASP O O -2.024 8.995 -8.433 1.00 . A A . 129 ASP O 1 1
2 1904 1 1 50 ASP OD1 O -0.870 7.381 -3.877 1.00 . A A . 129 ASP OD1 1 1
2 1905 1 1 50 ASP OD2 O 1.098 8.080 -4.404 1.00 . A A . 129 ASP OD2 1 1
2 1906 1 1 51 LEU C C -4.325 11.282 -7.948 1.00 . A A . 130 LEU C 1 1
2 1907 1 1 51 LEU CA C -4.628 9.797 -8.088 1.00 . A A . 130 LEU CA 1 1
2 1908 1 1 51 LEU CB C -6.128 9.561 -7.874 1.00 . A A . 130 LEU CB 1 1
2 1909 1 1 51 LEU CD1 C -8.084 9.283 -9.458 1.00 . A A . 130 LEU CD1 1 1
2 1910 1 1 51 LEU CD2 C -7.536 11.551 -8.558 1.00 . A A . 130 LEU CD2 1 1
2 1911 1 1 51 LEU CG C -6.943 10.215 -9.030 1.00 . A A . 130 LEU CG 1 1
2 1912 1 1 51 LEU H H -4.263 8.719 -6.303 1.00 . A A . 130 LEU H 1 1
2 1913 1 1 51 LEU HA H -4.372 9.485 -9.090 1.00 . A A . 130 LEU HA 1 1
2 1914 1 1 51 LEU HB2 H -6.313 8.495 -7.842 1.00 . A A . 130 LEU HB2 1 1
2 1915 1 1 51 LEU HB3 H -6.424 9.994 -6.925 1.00 . A A . 130 LEU HB3 1 1
2 1916 1 1 51 LEU HD11 H -8.667 9.007 -8.591 1.00 . A A . 130 LEU HD11 1 1
2 1917 1 1 51 LEU HD12 H -7.666 8.391 -9.907 1.00 . A A . 130 LEU HD12 1 1
2 1918 1 1 51 LEU HD13 H -8.714 9.786 -10.174 1.00 . A A . 130 LEU HD13 1 1
2 1919 1 1 51 LEU HD21 H -7.844 12.132 -9.412 1.00 . A A . 130 LEU HD21 1 1
2 1920 1 1 51 LEU HD22 H -6.791 12.097 -8.001 1.00 . A A . 130 LEU HD22 1 1
2 1921 1 1 51 LEU HD23 H -8.387 11.360 -7.922 1.00 . A A . 130 LEU HD23 1 1
2 1922 1 1 51 LEU HG H -6.306 10.394 -9.890 1.00 . A A . 130 LEU HG 1 1
2 1923 1 1 51 LEU N N -3.854 9.005 -7.142 1.00 . A A . 130 LEU N 1 1
2 1924 1 1 51 LEU O O -4.491 12.041 -8.901 1.00 . A A . 130 LEU O 1 1
2 1925 1 1 52 ASP C C -2.103 13.354 -6.382 1.00 . A A . 131 ASP C 1 1
2 1926 1 1 52 ASP CA C -3.598 13.116 -6.512 1.00 . A A . 131 ASP CA 1 1
2 1927 1 1 52 ASP CB C -4.289 13.574 -5.229 1.00 . A A . 131 ASP CB 1 1
2 1928 1 1 52 ASP CG C -3.861 12.690 -4.065 1.00 . A A . 131 ASP CG 1 1
2 1929 1 1 52 ASP H H -3.789 11.057 -6.027 1.00 . A A . 131 ASP H 1 1
2 1930 1 1 52 ASP HA H -3.970 13.718 -7.330 1.00 . A A . 131 ASP HA 1 1
2 1931 1 1 52 ASP HB2 H -4.009 14.598 -5.024 1.00 . A A . 131 ASP HB2 1 1
2 1932 1 1 52 ASP HB3 H -5.359 13.511 -5.355 1.00 . A A . 131 ASP HB3 1 1
2 1933 1 1 52 ASP N N -3.901 11.702 -6.758 1.00 . A A . 131 ASP N 1 1
2 1934 1 1 52 ASP O O -1.689 14.411 -5.912 1.00 . A A . 131 ASP O 1 1
2 1935 1 1 52 ASP OD1 O -2.898 11.962 -4.224 1.00 . A A . 131 ASP OD1 1 1
2 1936 1 1 52 ASP OD2 O -4.502 12.759 -3.028 1.00 . A A . 131 ASP OD2 1 1
2 1937 1 1 53 GLY C C 0.570 13.222 -5.412 1.00 . A A . 132 GLY C 1 1
2 1938 1 1 53 GLY CA C 0.159 12.542 -6.718 1.00 . A A . 132 GLY CA 1 1
2 1939 1 1 53 GLY H H -1.667 11.568 -7.189 1.00 . A A . 132 GLY H 1 1
2 1940 1 1 53 GLY HA2 H 0.624 11.570 -6.775 1.00 . A A . 132 GLY HA2 1 1
2 1941 1 1 53 GLY HA3 H 0.498 13.147 -7.546 1.00 . A A . 132 GLY HA3 1 1
2 1942 1 1 53 GLY N N -1.292 12.388 -6.804 1.00 . A A . 132 GLY N 1 1
2 1943 1 1 53 GLY O O 1.294 14.217 -5.427 1.00 . A A . 132 GLY O 1 1
2 1944 1 1 54 ASP C C 1.618 12.537 -2.359 1.00 . A A . 133 ASP C 1 1
2 1945 1 1 54 ASP CA C 0.440 13.279 -2.981 1.00 . A A . 133 ASP CA 1 1
2 1946 1 1 54 ASP CB C -0.766 13.207 -2.041 1.00 . A A . 133 ASP CB 1 1
2 1947 1 1 54 ASP CG C -1.042 11.760 -1.654 1.00 . A A . 133 ASP CG 1 1
2 1948 1 1 54 ASP H H -0.481 11.904 -4.319 1.00 . A A . 133 ASP H 1 1
2 1949 1 1 54 ASP HA H 0.711 14.318 -3.111 1.00 . A A . 133 ASP HA 1 1
2 1950 1 1 54 ASP HB2 H -0.557 13.782 -1.150 1.00 . A A . 133 ASP HB2 1 1
2 1951 1 1 54 ASP HB3 H -1.634 13.616 -2.536 1.00 . A A . 133 ASP HB3 1 1
2 1952 1 1 54 ASP N N 0.101 12.693 -4.282 1.00 . A A . 133 ASP N 1 1
2 1953 1 1 54 ASP O O 2.269 13.041 -1.446 1.00 . A A . 133 ASP O 1 1
2 1954 1 1 54 ASP OD1 O -0.388 10.895 -2.203 1.00 . A A . 133 ASP OD1 1 1
2 1955 1 1 54 ASP OD2 O -1.901 11.538 -0.820 1.00 . A A . 133 ASP OD2 1 1
2 1956 1 1 55 GLY C C 2.472 9.505 -1.352 1.00 . A A . 134 GLY C 1 1
2 1957 1 1 55 GLY CA C 2.984 10.520 -2.354 1.00 . A A . 134 GLY CA 1 1
2 1958 1 1 55 GLY H H 1.325 10.985 -3.579 1.00 . A A . 134 GLY H 1 1
2 1959 1 1 55 GLY HA2 H 3.454 10.004 -3.178 1.00 . A A . 134 GLY HA2 1 1
2 1960 1 1 55 GLY HA3 H 3.712 11.157 -1.870 1.00 . A A . 134 GLY HA3 1 1
2 1961 1 1 55 GLY N N 1.884 11.334 -2.860 1.00 . A A . 134 GLY N 1 1
2 1962 1 1 55 GLY O O 3.193 8.592 -0.953 1.00 . A A . 134 GLY O 1 1
2 1963 1 1 56 GLN C C -0.561 8.062 -0.555 1.00 . A A . 135 GLN C 1 1
2 1964 1 1 56 GLN CA C 0.618 8.805 0.054 1.00 . A A . 135 GLN CA 1 1
2 1965 1 1 56 GLN CB C 0.134 9.673 1.236 1.00 . A A . 135 GLN CB 1 1
2 1966 1 1 56 GLN CD C 0.799 10.630 3.448 1.00 . A A . 135 GLN CD 1 1
2 1967 1 1 56 GLN CG C 1.113 9.571 2.400 1.00 . A A . 135 GLN CG 1 1
2 1968 1 1 56 GLN H H 0.706 10.446 -1.258 1.00 . A A . 135 GLN H 1 1
2 1969 1 1 56 GLN HA H 1.343 8.080 0.403 1.00 . A A . 135 GLN HA 1 1
2 1970 1 1 56 GLN HB2 H 0.066 10.703 0.918 1.00 . A A . 135 GLN HB2 1 1
2 1971 1 1 56 GLN HB3 H -0.835 9.349 1.559 1.00 . A A . 135 GLN HB3 1 1
2 1972 1 1 56 GLN HE21 H -1.168 10.410 3.293 1.00 . A A . 135 GLN HE21 1 1
2 1973 1 1 56 GLN HE22 H -0.653 11.574 4.417 1.00 . A A . 135 GLN HE22 1 1
2 1974 1 1 56 GLN HG2 H 1.025 8.590 2.845 1.00 . A A . 135 GLN HG2 1 1
2 1975 1 1 56 GLN HG3 H 2.118 9.714 2.031 1.00 . A A . 135 GLN HG3 1 1
2 1976 1 1 56 GLN N N 1.226 9.684 -0.926 1.00 . A A . 135 GLN N 1 1
2 1977 1 1 56 GLN NE2 N -0.443 10.893 3.743 1.00 . A A . 135 GLN NE2 1 1
2 1978 1 1 56 GLN O O -1.441 8.669 -1.159 1.00 . A A . 135 GLN O 1 1
2 1979 1 1 56 GLN OE1 O 1.711 11.235 4.010 1.00 . A A . 135 GLN OE1 1 1
2 1980 1 1 57 VAL C C -2.865 6.072 0.103 1.00 . A A . 136 VAL C 1 1
2 1981 1 1 57 VAL CA C -1.701 5.964 -0.875 1.00 . A A . 136 VAL CA 1 1
2 1982 1 1 57 VAL CB C -1.274 4.496 -1.035 1.00 . A A . 136 VAL CB 1 1
2 1983 1 1 57 VAL CG1 C -2.506 3.605 -1.222 1.00 . A A . 136 VAL CG1 1 1
2 1984 1 1 57 VAL CG2 C -0.369 4.367 -2.260 1.00 . A A . 136 VAL CG2 1 1
2 1985 1 1 57 VAL H H 0.127 6.313 0.145 1.00 . A A . 136 VAL H 1 1
2 1986 1 1 57 VAL HA H -2.003 6.353 -1.837 1.00 . A A . 136 VAL HA 1 1
2 1987 1 1 57 VAL HB H -0.731 4.184 -0.155 1.00 . A A . 136 VAL HB 1 1
2 1988 1 1 57 VAL HG11 H -3.191 4.082 -1.904 1.00 . A A . 136 VAL HG11 1 1
2 1989 1 1 57 VAL HG12 H -2.992 3.459 -0.269 1.00 . A A . 136 VAL HG12 1 1
2 1990 1 1 57 VAL HG13 H -2.206 2.647 -1.623 1.00 . A A . 136 VAL HG13 1 1
2 1991 1 1 57 VAL HG21 H 0.142 3.415 -2.229 1.00 . A A . 136 VAL HG21 1 1
2 1992 1 1 57 VAL HG22 H 0.352 5.168 -2.257 1.00 . A A . 136 VAL HG22 1 1
2 1993 1 1 57 VAL HG23 H -0.965 4.426 -3.159 1.00 . A A . 136 VAL HG23 1 1
2 1994 1 1 57 VAL N N -0.594 6.751 -0.363 1.00 . A A . 136 VAL N 1 1
2 1995 1 1 57 VAL O O -2.742 5.673 1.260 1.00 . A A . 136 VAL O 1 1
2 1996 1 1 58 ASN C C -6.100 5.524 0.332 1.00 . A A . 137 ASN C 1 1
2 1997 1 1 58 ASN CA C -5.178 6.729 0.511 1.00 . A A . 137 ASN CA 1 1
2 1998 1 1 58 ASN CB C -5.938 8.018 0.174 1.00 . A A . 137 ASN CB 1 1
2 1999 1 1 58 ASN CG C -6.895 8.379 1.308 1.00 . A A . 137 ASN CG 1 1
2 2000 1 1 58 ASN H H -4.069 6.887 -1.294 1.00 . A A . 137 ASN H 1 1
2 2001 1 1 58 ASN HA H -4.858 6.774 1.545 1.00 . A A . 137 ASN HA 1 1
2 2002 1 1 58 ASN HB2 H -5.232 8.822 0.034 1.00 . A A . 137 ASN HB2 1 1
2 2003 1 1 58 ASN HB3 H -6.503 7.871 -0.734 1.00 . A A . 137 ASN HB3 1 1
2 2004 1 1 58 ASN HD21 H -8.025 9.554 0.175 1.00 . A A . 137 ASN HD21 1 1
2 2005 1 1 58 ASN HD22 H -8.513 9.426 1.797 1.00 . A A . 137 ASN HD22 1 1
2 2006 1 1 58 ASN N N -3.998 6.598 -0.357 1.00 . A A . 137 ASN N 1 1
2 2007 1 1 58 ASN ND2 N -7.895 9.186 1.074 1.00 . A A . 137 ASN ND2 1 1
2 2008 1 1 58 ASN O O -5.910 4.716 -0.576 1.00 . A A . 137 ASN O 1 1
2 2009 1 1 58 ASN OD1 O -6.722 7.923 2.440 1.00 . A A . 137 ASN OD1 1 1
2 2010 1 1 59 TYR C C -8.567 4.094 -0.273 1.00 . A A . 138 TYR C 1 1
2 2011 1 1 59 TYR CA C -7.999 4.251 1.139 1.00 . A A . 138 TYR CA 1 1
2 2012 1 1 59 TYR CB C -9.149 4.448 2.127 1.00 . A A . 138 TYR CB 1 1
2 2013 1 1 59 TYR CD1 C -9.563 2.024 2.685 1.00 . A A . 138 TYR CD1 1 1
2 2014 1 1 59 TYR CD2 C -11.310 3.273 1.559 1.00 . A A . 138 TYR CD2 1 1
2 2015 1 1 59 TYR CE1 C -10.377 0.885 2.685 1.00 . A A . 138 TYR CE1 1 1
2 2016 1 1 59 TYR CE2 C -12.123 2.136 1.560 1.00 . A A . 138 TYR CE2 1 1
2 2017 1 1 59 TYR CG C -10.030 3.219 2.120 1.00 . A A . 138 TYR CG 1 1
2 2018 1 1 59 TYR CZ C -11.658 0.941 2.122 1.00 . A A . 138 TYR CZ 1 1
2 2019 1 1 59 TYR H H -7.182 6.043 1.939 1.00 . A A . 138 TYR H 1 1
2 2020 1 1 59 TYR HA H -7.464 3.349 1.404 1.00 . A A . 138 TYR HA 1 1
2 2021 1 1 59 TYR HB2 H -8.754 4.604 3.120 1.00 . A A . 138 TYR HB2 1 1
2 2022 1 1 59 TYR HB3 H -9.731 5.312 1.831 1.00 . A A . 138 TYR HB3 1 1
2 2023 1 1 59 TYR HD1 H -8.574 1.980 3.118 1.00 . A A . 138 TYR HD1 1 1
2 2024 1 1 59 TYR HD2 H -11.670 4.192 1.123 1.00 . A A . 138 TYR HD2 1 1
2 2025 1 1 59 TYR HE1 H -10.017 -0.036 3.119 1.00 . A A . 138 TYR HE1 1 1
2 2026 1 1 59 TYR HE2 H -13.111 2.179 1.125 1.00 . A A . 138 TYR HE2 1 1
2 2027 1 1 59 TYR HH H -13.357 0.098 2.334 1.00 . A A . 138 TYR HH 1 1
2 2028 1 1 59 TYR N N -7.085 5.388 1.212 1.00 . A A . 138 TYR N 1 1
2 2029 1 1 59 TYR O O -8.589 2.990 -0.813 1.00 . A A . 138 TYR O 1 1
2 2030 1 1 59 TYR OH O -12.462 -0.180 2.123 1.00 . A A . 138 TYR OH 1 1
2 2031 1 1 60 GLU C C -8.582 4.579 -3.212 1.00 . A A . 139 GLU C 1 1
2 2032 1 1 60 GLU CA C -9.595 5.127 -2.214 1.00 . A A . 139 GLU CA 1 1
2 2033 1 1 60 GLU CB C -10.046 6.524 -2.649 1.00 . A A . 139 GLU CB 1 1
2 2034 1 1 60 GLU CD C -12.217 5.775 -3.640 1.00 . A A . 139 GLU CD 1 1
2 2035 1 1 60 GLU CG C -10.868 6.422 -3.937 1.00 . A A . 139 GLU CG 1 1
2 2036 1 1 60 GLU H H -8.986 6.050 -0.399 1.00 . A A . 139 GLU H 1 1
2 2037 1 1 60 GLU HA H -10.454 4.473 -2.205 1.00 . A A . 139 GLU HA 1 1
2 2038 1 1 60 GLU HB2 H -10.653 6.961 -1.871 1.00 . A A . 139 GLU HB2 1 1
2 2039 1 1 60 GLU HB3 H -9.181 7.145 -2.826 1.00 . A A . 139 GLU HB3 1 1
2 2040 1 1 60 GLU HG2 H -11.027 7.412 -4.337 1.00 . A A . 139 GLU HG2 1 1
2 2041 1 1 60 GLU HG3 H -10.338 5.822 -4.660 1.00 . A A . 139 GLU HG3 1 1
2 2042 1 1 60 GLU N N -9.025 5.190 -0.869 1.00 . A A . 139 GLU N 1 1
2 2043 1 1 60 GLU O O -8.910 3.707 -4.018 1.00 . A A . 139 GLU O 1 1
2 2044 1 1 60 GLU OE1 O -12.515 5.585 -2.472 1.00 . A A . 139 GLU OE1 1 1
2 2045 1 1 60 GLU OE2 O -12.933 5.485 -4.584 1.00 . A A . 139 GLU OE2 1 1
2 2046 1 1 61 GLU C C -6.007 3.143 -3.785 1.00 . A A . 140 GLU C 1 1
2 2047 1 1 61 GLU CA C -6.332 4.601 -4.071 1.00 . A A . 140 GLU CA 1 1
2 2048 1 1 61 GLU CB C -5.080 5.466 -3.951 1.00 . A A . 140 GLU CB 1 1
2 2049 1 1 61 GLU CD C -4.434 7.895 -3.831 1.00 . A A . 140 GLU CD 1 1
2 2050 1 1 61 GLU CG C -5.398 6.893 -4.441 1.00 . A A . 140 GLU CG 1 1
2 2051 1 1 61 GLU H H -7.132 5.762 -2.496 1.00 . A A . 140 GLU H 1 1
2 2052 1 1 61 GLU HA H -6.706 4.681 -5.071 1.00 . A A . 140 GLU HA 1 1
2 2053 1 1 61 GLU HB2 H -4.753 5.483 -2.941 1.00 . A A . 140 GLU HB2 1 1
2 2054 1 1 61 GLU HB3 H -4.306 5.045 -4.556 1.00 . A A . 140 GLU HB3 1 1
2 2055 1 1 61 GLU HG2 H -5.316 6.928 -5.513 1.00 . A A . 140 GLU HG2 1 1
2 2056 1 1 61 GLU HG3 H -6.397 7.165 -4.160 1.00 . A A . 140 GLU HG3 1 1
2 2057 1 1 61 GLU N N -7.353 5.077 -3.157 1.00 . A A . 140 GLU N 1 1
2 2058 1 1 61 GLU O O -5.823 2.350 -4.708 1.00 . A A . 140 GLU O 1 1
2 2059 1 1 61 GLU OE1 O -3.533 7.465 -3.132 1.00 . A A . 140 GLU OE1 1 1
2 2060 1 1 61 GLU OE2 O -4.625 9.081 -4.060 1.00 . A A . 140 GLU OE2 1 1
2 2061 1 1 62 PHE C C -6.792 0.503 -2.673 1.00 . A A . 141 PHE C 1 1
2 2062 1 1 62 PHE CA C -5.683 1.400 -2.141 1.00 . A A . 141 PHE CA 1 1
2 2063 1 1 62 PHE CB C -5.576 1.269 -0.620 1.00 . A A . 141 PHE CB 1 1
2 2064 1 1 62 PHE CD1 C -3.868 -0.591 -0.644 1.00 . A A . 141 PHE CD1 1 1
2 2065 1 1 62 PHE CD2 C -5.992 -0.973 0.471 1.00 . A A . 141 PHE CD2 1 1
2 2066 1 1 62 PHE CE1 C -3.460 -1.887 -0.307 1.00 . A A . 141 PHE CE1 1 1
2 2067 1 1 62 PHE CE2 C -5.581 -2.267 0.805 1.00 . A A . 141 PHE CE2 1 1
2 2068 1 1 62 PHE CG C -5.136 -0.133 -0.255 1.00 . A A . 141 PHE CG 1 1
2 2069 1 1 62 PHE CZ C -4.315 -2.724 0.416 1.00 . A A . 141 PHE CZ 1 1
2 2070 1 1 62 PHE H H -6.142 3.443 -1.810 1.00 . A A . 141 PHE H 1 1
2 2071 1 1 62 PHE HA H -4.747 1.102 -2.589 1.00 . A A . 141 PHE HA 1 1
2 2072 1 1 62 PHE HB2 H -4.851 1.980 -0.251 1.00 . A A . 141 PHE HB2 1 1
2 2073 1 1 62 PHE HB3 H -6.538 1.473 -0.175 1.00 . A A . 141 PHE HB3 1 1
2 2074 1 1 62 PHE HD1 H -3.205 0.054 -1.200 1.00 . A A . 141 PHE HD1 1 1
2 2075 1 1 62 PHE HD2 H -6.966 -0.622 0.778 1.00 . A A . 141 PHE HD2 1 1
2 2076 1 1 62 PHE HE1 H -2.483 -2.240 -0.604 1.00 . A A . 141 PHE HE1 1 1
2 2077 1 1 62 PHE HE2 H -6.242 -2.913 1.363 1.00 . A A . 141 PHE HE2 1 1
2 2078 1 1 62 PHE HZ H -3.998 -3.723 0.672 1.00 . A A . 141 PHE HZ 1 1
2 2079 1 1 62 PHE N N -5.963 2.781 -2.508 1.00 . A A . 141 PHE N 1 1
2 2080 1 1 62 PHE O O -6.530 -0.509 -3.324 1.00 . A A . 141 PHE O 1 1
2 2081 1 1 63 VAL C C -9.124 0.033 -4.387 1.00 . A A . 142 VAL C 1 1
2 2082 1 1 63 VAL CA C -9.169 0.112 -2.867 1.00 . A A . 142 VAL CA 1 1
2 2083 1 1 63 VAL CB C -10.479 0.780 -2.415 1.00 . A A . 142 VAL CB 1 1
2 2084 1 1 63 VAL CG1 C -11.665 0.177 -3.174 1.00 . A A . 142 VAL CG1 1 1
2 2085 1 1 63 VAL CG2 C -10.680 0.562 -0.911 1.00 . A A . 142 VAL CG2 1 1
2 2086 1 1 63 VAL H H -8.179 1.693 -1.861 1.00 . A A . 142 VAL H 1 1
2 2087 1 1 63 VAL HA H -9.116 -0.885 -2.458 1.00 . A A . 142 VAL HA 1 1
2 2088 1 1 63 VAL HB H -10.427 1.839 -2.620 1.00 . A A . 142 VAL HB 1 1
2 2089 1 1 63 VAL HG11 H -11.570 -0.899 -3.199 1.00 . A A . 142 VAL HG11 1 1
2 2090 1 1 63 VAL HG12 H -11.671 0.562 -4.183 1.00 . A A . 142 VAL HG12 1 1
2 2091 1 1 63 VAL HG13 H -12.587 0.449 -2.683 1.00 . A A . 142 VAL HG13 1 1
2 2092 1 1 63 VAL HG21 H -10.515 -0.477 -0.666 1.00 . A A . 142 VAL HG21 1 1
2 2093 1 1 63 VAL HG22 H -11.688 0.836 -0.646 1.00 . A A . 142 VAL HG22 1 1
2 2094 1 1 63 VAL HG23 H -9.985 1.177 -0.363 1.00 . A A . 142 VAL HG23 1 1
2 2095 1 1 63 VAL N N -8.032 0.887 -2.400 1.00 . A A . 142 VAL N 1 1
2 2096 1 1 63 VAL O O -9.282 -1.038 -4.970 1.00 . A A . 142 VAL O 1 1
2 2097 1 1 64 LYS C C -7.666 0.367 -6.958 1.00 . A A . 143 LYS C 1 1
2 2098 1 1 64 LYS CA C -8.825 1.228 -6.470 1.00 . A A . 143 LYS CA 1 1
2 2099 1 1 64 LYS CB C -8.617 2.679 -6.892 1.00 . A A . 143 LYS CB 1 1
2 2100 1 1 64 LYS CD C -8.480 4.251 -8.830 1.00 . A A . 143 LYS CD 1 1
2 2101 1 1 64 LYS CE C -8.564 4.367 -10.354 1.00 . A A . 143 LYS CE 1 1
2 2102 1 1 64 LYS CG C -8.684 2.792 -8.417 1.00 . A A . 143 LYS CG 1 1
2 2103 1 1 64 LYS H H -8.776 1.999 -4.503 1.00 . A A . 143 LYS H 1 1
2 2104 1 1 64 LYS HA H -9.747 0.860 -6.895 1.00 . A A . 143 LYS HA 1 1
2 2105 1 1 64 LYS HB2 H -9.386 3.288 -6.445 1.00 . A A . 143 LYS HB2 1 1
2 2106 1 1 64 LYS HB3 H -7.655 3.020 -6.544 1.00 . A A . 143 LYS HB3 1 1
2 2107 1 1 64 LYS HD2 H -9.246 4.865 -8.378 1.00 . A A . 143 LYS HD2 1 1
2 2108 1 1 64 LYS HD3 H -7.509 4.585 -8.499 1.00 . A A . 143 LYS HD3 1 1
2 2109 1 1 64 LYS HE2 H -7.818 3.732 -10.807 1.00 . A A . 143 LYS HE2 1 1
2 2110 1 1 64 LYS HE3 H -9.546 4.059 -10.684 1.00 . A A . 143 LYS HE3 1 1
2 2111 1 1 64 LYS HG2 H -7.910 2.180 -8.857 1.00 . A A . 143 LYS HG2 1 1
2 2112 1 1 64 LYS HG3 H -9.651 2.455 -8.762 1.00 . A A . 143 LYS HG3 1 1
2 2113 1 1 64 LYS HZ1 H -9.113 6.376 -10.426 1.00 . A A . 143 LYS HZ1 1 1
2 2114 1 1 64 LYS HZ2 H -8.267 5.841 -11.795 1.00 . A A . 143 LYS HZ2 1 1
2 2115 1 1 64 LYS HZ3 H -7.435 6.117 -10.340 1.00 . A A . 143 LYS HZ3 1 1
2 2116 1 1 64 LYS N N -8.899 1.175 -5.021 1.00 . A A . 143 LYS N 1 1
2 2117 1 1 64 LYS NZ N -8.328 5.782 -10.759 1.00 . A A . 143 LYS NZ 1 1
2 2118 1 1 64 LYS O O -7.832 -0.476 -7.842 1.00 . A A . 143 LYS O 1 1
2 2119 1 1 65 MET C C -5.579 -1.685 -6.421 1.00 . A A . 144 MET C 1 1
2 2120 1 1 65 MET CA C -5.320 -0.224 -6.713 1.00 . A A . 144 MET CA 1 1
2 2121 1 1 65 MET CB C -4.112 0.227 -5.894 1.00 . A A . 144 MET CB 1 1
2 2122 1 1 65 MET CE C -1.961 -1.723 -4.267 1.00 . A A . 144 MET CE 1 1
2 2123 1 1 65 MET CG C -2.809 -0.351 -6.479 1.00 . A A . 144 MET CG 1 1
2 2124 1 1 65 MET H H -6.437 1.240 -5.646 1.00 . A A . 144 MET H 1 1
2 2125 1 1 65 MET HA H -5.110 -0.097 -7.757 1.00 . A A . 144 MET HA 1 1
2 2126 1 1 65 MET HB2 H -4.067 1.298 -5.889 1.00 . A A . 144 MET HB2 1 1
2 2127 1 1 65 MET HB3 H -4.233 -0.128 -4.884 1.00 . A A . 144 MET HB3 1 1
2 2128 1 1 65 MET HE1 H -2.446 -2.379 -3.557 1.00 . A A . 144 MET HE1 1 1
2 2129 1 1 65 MET HE2 H -2.156 -0.693 -3.999 1.00 . A A . 144 MET HE2 1 1
2 2130 1 1 65 MET HE3 H -0.899 -1.898 -4.245 1.00 . A A . 144 MET HE3 1 1
2 2131 1 1 65 MET HG2 H -2.839 -0.321 -7.557 1.00 . A A . 144 MET HG2 1 1
2 2132 1 1 65 MET HG3 H -1.971 0.234 -6.133 1.00 . A A . 144 MET HG3 1 1
2 2133 1 1 65 MET N N -6.500 0.562 -6.353 1.00 . A A . 144 MET N 1 1
2 2134 1 1 65 MET O O -5.193 -2.572 -7.182 1.00 . A A . 144 MET O 1 1
2 2135 1 1 65 MET SD S -2.603 -2.066 -5.932 1.00 . A A . 144 MET SD 1 1
2 2136 1 1 66 MET C C -7.455 -3.938 -5.949 1.00 . A A . 145 MET C 1 1
2 2137 1 1 66 MET CA C -6.553 -3.289 -4.908 1.00 . A A . 145 MET CA 1 1
2 2138 1 1 66 MET CB C -7.229 -3.315 -3.532 1.00 . A A . 145 MET CB 1 1
2 2139 1 1 66 MET CE C -6.456 -5.175 -0.608 1.00 . A A . 145 MET CE 1 1
2 2140 1 1 66 MET CG C -7.473 -4.768 -3.109 1.00 . A A . 145 MET CG 1 1
2 2141 1 1 66 MET H H -6.528 -1.166 -4.751 1.00 . A A . 145 MET H 1 1
2 2142 1 1 66 MET HA H -5.633 -3.851 -4.852 1.00 . A A . 145 MET HA 1 1
2 2143 1 1 66 MET HB2 H -6.589 -2.830 -2.809 1.00 . A A . 145 MET HB2 1 1
2 2144 1 1 66 MET HB3 H -8.173 -2.794 -3.584 1.00 . A A . 145 MET HB3 1 1
2 2145 1 1 66 MET HE1 H -5.709 -4.486 -0.977 1.00 . A A . 145 MET HE1 1 1
2 2146 1 1 66 MET HE2 H -6.166 -6.190 -0.844 1.00 . A A . 145 MET HE2 1 1
2 2147 1 1 66 MET HE3 H -6.544 -5.069 0.462 1.00 . A A . 145 MET HE3 1 1
2 2148 1 1 66 MET HG2 H -8.224 -5.210 -3.747 1.00 . A A . 145 MET HG2 1 1
2 2149 1 1 66 MET HG3 H -6.553 -5.328 -3.196 1.00 . A A . 145 MET HG3 1 1
2 2150 1 1 66 MET N N -6.239 -1.924 -5.307 1.00 . A A . 145 MET N 1 1
2 2151 1 1 66 MET O O -7.294 -5.114 -6.273 1.00 . A A . 145 MET O 1 1
2 2152 1 1 66 MET SD S -8.049 -4.807 -1.389 1.00 . A A . 145 MET SD 1 1
2 2153 1 1 67 MET C C -8.511 -4.054 -8.754 1.00 . A A . 146 MET C 1 1
2 2154 1 1 67 MET CA C -9.292 -3.683 -7.502 1.00 . A A . 146 MET CA 1 1
2 2155 1 1 67 MET CB C -10.371 -2.642 -7.842 1.00 . A A . 146 MET CB 1 1
2 2156 1 1 67 MET CE C -12.306 -0.152 -7.417 1.00 . A A . 146 MET CE 1 1
2 2157 1 1 67 MET CG C -11.473 -2.655 -6.771 1.00 . A A . 146 MET CG 1 1
2 2158 1 1 67 MET H H -8.463 -2.228 -6.206 1.00 . A A . 146 MET H 1 1
2 2159 1 1 67 MET HA H -9.762 -4.576 -7.124 1.00 . A A . 146 MET HA 1 1
2 2160 1 1 67 MET HB2 H -9.913 -1.662 -7.869 1.00 . A A . 146 MET HB2 1 1
2 2161 1 1 67 MET HB3 H -10.805 -2.860 -8.807 1.00 . A A . 146 MET HB3 1 1
2 2162 1 1 67 MET HE1 H -11.874 0.062 -6.453 1.00 . A A . 146 MET HE1 1 1
2 2163 1 1 67 MET HE2 H -13.113 0.538 -7.619 1.00 . A A . 146 MET HE2 1 1
2 2164 1 1 67 MET HE3 H -11.553 -0.052 -8.181 1.00 . A A . 146 MET HE3 1 1
2 2165 1 1 67 MET HG2 H -11.723 -3.671 -6.506 1.00 . A A . 146 MET HG2 1 1
2 2166 1 1 67 MET HG3 H -11.128 -2.132 -5.895 1.00 . A A . 146 MET HG3 1 1
2 2167 1 1 67 MET N N -8.391 -3.164 -6.486 1.00 . A A . 146 MET N 1 1
2 2168 1 1 67 MET O O -8.791 -5.070 -9.391 1.00 . A A . 146 MET O 1 1
2 2169 1 1 67 MET SD S -12.951 -1.837 -7.417 1.00 . A A . 146 MET SD 1 1
2 2170 1 1 68 THR C C -6.240 -4.924 -10.300 1.00 . A A . 147 THR C 1 1
2 2171 1 1 68 THR CA C -6.723 -3.476 -10.288 1.00 . A A . 147 THR CA 1 1
2 2172 1 1 68 THR CB C -5.517 -2.530 -10.304 1.00 . A A . 147 THR CB 1 1
2 2173 1 1 68 THR CG2 C -4.781 -2.647 -11.640 1.00 . A A . 147 THR CG2 1 1
2 2174 1 1 68 THR H H -7.363 -2.421 -8.568 1.00 . A A . 147 THR H 1 1
2 2175 1 1 68 THR HA H -7.318 -3.298 -11.169 1.00 . A A . 147 THR HA 1 1
2 2176 1 1 68 THR HB H -4.844 -2.792 -9.503 1.00 . A A . 147 THR HB 1 1
2 2177 1 1 68 THR HG1 H -5.207 -0.657 -9.878 1.00 . A A . 147 THR HG1 1 1
2 2178 1 1 68 THR HG21 H -5.480 -2.506 -12.452 1.00 . A A . 147 THR HG21 1 1
2 2179 1 1 68 THR HG22 H -4.329 -3.624 -11.719 1.00 . A A . 147 THR HG22 1 1
2 2180 1 1 68 THR HG23 H -4.011 -1.890 -11.696 1.00 . A A . 147 THR HG23 1 1
2 2181 1 1 68 THR N N -7.536 -3.224 -9.105 1.00 . A A . 147 THR N 1 1
2 2182 1 1 68 THR O O -5.821 -5.440 -11.336 1.00 . A A . 147 THR O 1 1
2 2183 1 1 68 THR OG1 O -5.965 -1.192 -10.127 1.00 . A A . 147 THR OG1 1 1
2 2184 1 1 69 VAL C C -6.957 -7.903 -9.579 1.00 . A A . 148 VAL C 1 1
2 2185 1 1 69 VAL CA C -5.879 -6.963 -9.035 1.00 . A A . 148 VAL CA 1 1
2 2186 1 1 69 VAL CB C -5.572 -7.297 -7.569 1.00 . A A . 148 VAL CB 1 1
2 2187 1 1 69 VAL CG1 C -4.937 -8.690 -7.469 1.00 . A A . 148 VAL CG1 1 1
2 2188 1 1 69 VAL CG2 C -4.599 -6.255 -7.007 1.00 . A A . 148 VAL CG2 1 1
2 2189 1 1 69 VAL H H -6.660 -5.116 -8.353 1.00 . A A . 148 VAL H 1 1
2 2190 1 1 69 VAL HA H -4.980 -7.091 -9.619 1.00 . A A . 148 VAL HA 1 1
2 2191 1 1 69 VAL HB H -6.489 -7.282 -6.997 1.00 . A A . 148 VAL HB 1 1
2 2192 1 1 69 VAL HG11 H -4.210 -8.815 -8.258 1.00 . A A . 148 VAL HG11 1 1
2 2193 1 1 69 VAL HG12 H -5.702 -9.443 -7.562 1.00 . A A . 148 VAL HG12 1 1
2 2194 1 1 69 VAL HG13 H -4.447 -8.796 -6.511 1.00 . A A . 148 VAL HG13 1 1
2 2195 1 1 69 VAL HG21 H -4.439 -6.442 -5.955 1.00 . A A . 148 VAL HG21 1 1
2 2196 1 1 69 VAL HG22 H -5.014 -5.265 -7.136 1.00 . A A . 148 VAL HG22 1 1
2 2197 1 1 69 VAL HG23 H -3.658 -6.322 -7.531 1.00 . A A . 148 VAL HG23 1 1
2 2198 1 1 69 VAL N N -6.308 -5.575 -9.145 1.00 . A A . 148 VAL N 1 1
2 2199 1 1 69 VAL O O -6.772 -9.119 -9.620 1.00 . A A . 148 VAL O 1 1
2 2200 1 1 70 ARG C C -9.528 -9.259 -9.583 1.00 . A A . 149 ARG C 1 1
2 2201 1 1 70 ARG CA C -9.171 -8.133 -10.549 1.00 . A A . 149 ARG CA 1 1
2 2202 1 1 70 ARG CB C -8.756 -8.729 -11.899 1.00 . A A . 149 ARG CB 1 1
2 2203 1 1 70 ARG CD C -8.140 -8.194 -14.265 1.00 . A A . 149 ARG CD 1 1
2 2204 1 1 70 ARG CG C -8.604 -7.606 -12.930 1.00 . A A . 149 ARG CG 1 1
2 2205 1 1 70 ARG CZ C -8.981 -6.643 -15.933 1.00 . A A . 149 ARG CZ 1 1
2 2206 1 1 70 ARG H H -8.173 -6.355 -9.956 1.00 . A A . 149 ARG H 1 1
2 2207 1 1 70 ARG HA H -10.037 -7.504 -10.694 1.00 . A A . 149 ARG HA 1 1
2 2208 1 1 70 ARG HB2 H -7.816 -9.249 -11.792 1.00 . A A . 149 ARG HB2 1 1
2 2209 1 1 70 ARG HB3 H -9.515 -9.420 -12.235 1.00 . A A . 149 ARG HB3 1 1
2 2210 1 1 70 ARG HD2 H -7.205 -8.713 -14.122 1.00 . A A . 149 ARG HD2 1 1
2 2211 1 1 70 ARG HD3 H -8.884 -8.890 -14.627 1.00 . A A . 149 ARG HD3 1 1
2 2212 1 1 70 ARG HE H -7.055 -6.760 -15.393 1.00 . A A . 149 ARG HE 1 1
2 2213 1 1 70 ARG HG2 H -9.556 -7.112 -13.065 1.00 . A A . 149 ARG HG2 1 1
2 2214 1 1 70 ARG HG3 H -7.875 -6.892 -12.582 1.00 . A A . 149 ARG HG3 1 1
2 2215 1 1 70 ARG HH11 H -10.311 -7.860 -15.065 1.00 . A A . 149 ARG HH11 1 1
2 2216 1 1 70 ARG HH12 H -10.952 -6.769 -16.248 1.00 . A A . 149 ARG HH12 1 1
2 2217 1 1 70 ARG HH21 H -7.881 -5.317 -16.953 1.00 . A A . 149 ARG HH21 1 1
2 2218 1 1 70 ARG HH22 H -9.573 -5.327 -17.318 1.00 . A A . 149 ARG HH22 1 1
2 2219 1 1 70 ARG N N -8.080 -7.330 -10.004 1.00 . A A . 149 ARG N 1 1
2 2220 1 1 70 ARG NE N -7.954 -7.125 -15.243 1.00 . A A . 149 ARG NE 1 1
2 2221 1 1 70 ARG NH1 N -10.175 -7.129 -15.733 1.00 . A A . 149 ARG NH1 1 1
2 2222 1 1 70 ARG NH2 N -8.797 -5.689 -16.803 1.00 . A A . 149 ARG NH2 1 1
2 2223 1 1 70 ARG O O -9.470 -10.406 -9.993 1.00 . A A . 149 ARG O 1 1
2 2224 1 1 70 ARG OXT O -9.844 -8.957 -8.444 1.00 . A A . 149 ARG OXT 1 1
2 2225 2 2 1 CA CA CA 1.268 4.372 8.181 1.00 . B A . 221 CA CA 1 1
2 2226 3 2 1 CA CA CA -1.799 9.755 -2.514 1.00 . C A . 234 CA CA 1 1
3 2227 1 1 1 ASP C C -16.865 -7.060 4.357 1.00 . A A . 80 ASP C 1 1
3 2228 1 1 1 ASP CA C -18.103 -7.530 5.106 1.00 . A A . 80 ASP CA 1 1
3 2229 1 1 1 ASP CB C -18.523 -8.912 4.607 1.00 . A A . 80 ASP CB 1 1
3 2230 1 1 1 ASP CG C -17.563 -9.972 5.137 1.00 . A A . 80 ASP CG 1 1
3 2231 1 1 1 ASP H1 H -19.924 -6.685 5.650 1.00 . A A . 80 ASP H1 1 1
3 2232 1 1 1 ASP H2 H -19.667 -6.751 3.972 1.00 . A A . 80 ASP H2 1 1
3 2233 1 1 1 ASP H3 H -18.853 -5.596 4.916 1.00 . A A . 80 ASP H3 1 1
3 2234 1 1 1 ASP HA H -17.877 -7.583 6.157 1.00 . A A . 80 ASP HA 1 1
3 2235 1 1 1 ASP HB2 H -19.520 -9.123 4.955 1.00 . A A . 80 ASP HB2 1 1
3 2236 1 1 1 ASP HB3 H -18.511 -8.926 3.527 1.00 . A A . 80 ASP HB3 1 1
3 2237 1 1 1 ASP N N -19.221 -6.568 4.894 1.00 . A A . 80 ASP N 1 1
3 2238 1 1 1 ASP O O -15.849 -6.730 4.971 1.00 . A A . 80 ASP O 1 1
3 2239 1 1 1 ASP OD1 O -17.297 -9.959 6.327 1.00 . A A . 80 ASP OD1 1 1
3 2240 1 1 1 ASP OD2 O -17.107 -10.779 4.344 1.00 . A A . 80 ASP OD2 1 1
3 2241 1 1 2 ALA C C -15.272 -5.287 2.773 1.00 . A A . 81 ALA C 1 1
3 2242 1 1 2 ALA CA C -15.809 -6.603 2.231 1.00 . A A . 81 ALA CA 1 1
3 2243 1 1 2 ALA CB C -16.217 -6.438 0.762 1.00 . A A . 81 ALA CB 1 1
3 2244 1 1 2 ALA H H -17.778 -7.310 2.596 1.00 . A A . 81 ALA H 1 1
3 2245 1 1 2 ALA HA H -15.031 -7.353 2.302 1.00 . A A . 81 ALA HA 1 1
3 2246 1 1 2 ALA HB1 H -17.078 -5.791 0.697 1.00 . A A . 81 ALA HB1 1 1
3 2247 1 1 2 ALA HB2 H -16.461 -7.404 0.346 1.00 . A A . 81 ALA HB2 1 1
3 2248 1 1 2 ALA HB3 H -15.398 -6.006 0.205 1.00 . A A . 81 ALA HB3 1 1
3 2249 1 1 2 ALA N N -16.947 -7.032 3.033 1.00 . A A . 81 ALA N 1 1
3 2250 1 1 2 ALA O O -14.064 -5.126 2.947 1.00 . A A . 81 ALA O 1 1
3 2251 1 1 3 GLU C C -15.113 -3.209 4.925 1.00 . A A . 82 GLU C 1 1
3 2252 1 1 3 GLU CA C -15.759 -3.051 3.551 1.00 . A A . 82 GLU CA 1 1
3 2253 1 1 3 GLU CB C -16.972 -2.103 3.636 1.00 . A A . 82 GLU CB 1 1
3 2254 1 1 3 GLU CD C -15.538 -0.311 4.619 1.00 . A A . 82 GLU CD 1 1
3 2255 1 1 3 GLU CG C -16.508 -0.652 3.492 1.00 . A A . 82 GLU CG 1 1
3 2256 1 1 3 GLU H H -17.120 -4.514 2.869 1.00 . A A . 82 GLU H 1 1
3 2257 1 1 3 GLU HA H -15.029 -2.636 2.871 1.00 . A A . 82 GLU HA 1 1
3 2258 1 1 3 GLU HB2 H -17.666 -2.338 2.840 1.00 . A A . 82 GLU HB2 1 1
3 2259 1 1 3 GLU HB3 H -17.468 -2.224 4.589 1.00 . A A . 82 GLU HB3 1 1
3 2260 1 1 3 GLU HG2 H -16.011 -0.533 2.540 1.00 . A A . 82 GLU HG2 1 1
3 2261 1 1 3 GLU HG3 H -17.361 0.009 3.539 1.00 . A A . 82 GLU HG3 1 1
3 2262 1 1 3 GLU N N -16.171 -4.344 3.038 1.00 . A A . 82 GLU N 1 1
3 2263 1 1 3 GLU O O -14.192 -2.472 5.277 1.00 . A A . 82 GLU O 1 1
3 2264 1 1 3 GLU OE1 O -15.930 -0.438 5.768 1.00 . A A . 82 GLU OE1 1 1
3 2265 1 1 3 GLU OE2 O -14.418 0.071 4.318 1.00 . A A . 82 GLU OE2 1 1
3 2266 1 1 4 GLU C C -13.617 -4.976 6.849 1.00 . A A . 83 GLU C 1 1
3 2267 1 1 4 GLU CA C -15.026 -4.424 7.004 1.00 . A A . 83 GLU CA 1 1
3 2268 1 1 4 GLU CB C -15.898 -5.405 7.792 1.00 . A A . 83 GLU CB 1 1
3 2269 1 1 4 GLU CD C -16.242 -6.475 10.028 1.00 . A A . 83 GLU CD 1 1
3 2270 1 1 4 GLU CG C -15.341 -5.556 9.210 1.00 . A A . 83 GLU CG 1 1
3 2271 1 1 4 GLU H H -16.307 -4.750 5.336 1.00 . A A . 83 GLU H 1 1
3 2272 1 1 4 GLU HA H -14.976 -3.485 7.540 1.00 . A A . 83 GLU HA 1 1
3 2273 1 1 4 GLU HB2 H -16.910 -5.026 7.842 1.00 . A A . 83 GLU HB2 1 1
3 2274 1 1 4 GLU HB3 H -15.897 -6.365 7.301 1.00 . A A . 83 GLU HB3 1 1
3 2275 1 1 4 GLU HG2 H -14.349 -5.978 9.161 1.00 . A A . 83 GLU HG2 1 1
3 2276 1 1 4 GLU HG3 H -15.295 -4.586 9.683 1.00 . A A . 83 GLU HG3 1 1
3 2277 1 1 4 GLU N N -15.587 -4.183 5.685 1.00 . A A . 83 GLU N 1 1
3 2278 1 1 4 GLU O O -12.639 -4.313 7.190 1.00 . A A . 83 GLU O 1 1
3 2279 1 1 4 GLU OE1 O -17.081 -7.130 9.432 1.00 . A A . 83 GLU OE1 1 1
3 2280 1 1 4 GLU OE2 O -16.081 -6.510 11.236 1.00 . A A . 83 GLU OE2 1 1
3 2281 1 1 5 GLU C C -11.251 -5.846 5.489 1.00 . A A . 84 GLU C 1 1
3 2282 1 1 5 GLU CA C -12.218 -6.826 6.143 1.00 . A A . 84 GLU CA 1 1
3 2283 1 1 5 GLU CB C -12.360 -8.077 5.267 1.00 . A A . 84 GLU CB 1 1
3 2284 1 1 5 GLU CD C -13.395 -10.354 5.136 1.00 . A A . 84 GLU CD 1 1
3 2285 1 1 5 GLU CG C -13.176 -9.130 6.019 1.00 . A A . 84 GLU CG 1 1
3 2286 1 1 5 GLU H H -14.333 -6.690 6.102 1.00 . A A . 84 GLU H 1 1
3 2287 1 1 5 GLU HA H -11.823 -7.116 7.106 1.00 . A A . 84 GLU HA 1 1
3 2288 1 1 5 GLU HB2 H -12.861 -7.821 4.344 1.00 . A A . 84 GLU HB2 1 1
3 2289 1 1 5 GLU HB3 H -11.381 -8.476 5.046 1.00 . A A . 84 GLU HB3 1 1
3 2290 1 1 5 GLU HG2 H -12.643 -9.423 6.909 1.00 . A A . 84 GLU HG2 1 1
3 2291 1 1 5 GLU HG3 H -14.132 -8.713 6.295 1.00 . A A . 84 GLU HG3 1 1
3 2292 1 1 5 GLU N N -13.519 -6.198 6.334 1.00 . A A . 84 GLU N 1 1
3 2293 1 1 5 GLU O O -10.098 -5.736 5.907 1.00 . A A . 84 GLU O 1 1
3 2294 1 1 5 GLU OE1 O -12.902 -10.353 4.022 1.00 . A A . 84 GLU OE1 1 1
3 2295 1 1 5 GLU OE2 O -14.058 -11.274 5.589 1.00 . A A . 84 GLU OE2 1 1
3 2296 1 1 6 LEU C C -10.432 -3.065 4.762 1.00 . A A . 85 LEU C 1 1
3 2297 1 1 6 LEU CA C -10.857 -4.166 3.793 1.00 . A A . 85 LEU CA 1 1
3 2298 1 1 6 LEU CB C -11.579 -3.549 2.580 1.00 . A A . 85 LEU CB 1 1
3 2299 1 1 6 LEU CD1 C -9.332 -3.097 1.513 1.00 . A A . 85 LEU CD1 1 1
3 2300 1 1 6 LEU CD2 C -11.393 -1.917 0.677 1.00 . A A . 85 LEU CD2 1 1
3 2301 1 1 6 LEU CG C -10.686 -2.479 1.918 1.00 . A A . 85 LEU CG 1 1
3 2302 1 1 6 LEU H H -12.643 -5.242 4.167 1.00 . A A . 85 LEU H 1 1
3 2303 1 1 6 LEU HA H -9.976 -4.687 3.448 1.00 . A A . 85 LEU HA 1 1
3 2304 1 1 6 LEU HB2 H -11.794 -4.326 1.862 1.00 . A A . 85 LEU HB2 1 1
3 2305 1 1 6 LEU HB3 H -12.504 -3.093 2.902 1.00 . A A . 85 LEU HB3 1 1
3 2306 1 1 6 LEU HD11 H -8.665 -3.078 2.361 1.00 . A A . 85 LEU HD11 1 1
3 2307 1 1 6 LEU HD12 H -8.893 -2.529 0.702 1.00 . A A . 85 LEU HD12 1 1
3 2308 1 1 6 LEU HD13 H -9.476 -4.120 1.196 1.00 . A A . 85 LEU HD13 1 1
3 2309 1 1 6 LEU HD21 H -10.966 -0.957 0.434 1.00 . A A . 85 LEU HD21 1 1
3 2310 1 1 6 LEU HD22 H -12.449 -1.801 0.880 1.00 . A A . 85 LEU HD22 1 1
3 2311 1 1 6 LEU HD23 H -11.258 -2.592 -0.154 1.00 . A A . 85 LEU HD23 1 1
3 2312 1 1 6 LEU HG H -10.512 -1.673 2.616 1.00 . A A . 85 LEU HG 1 1
3 2313 1 1 6 LEU N N -11.718 -5.129 4.471 1.00 . A A . 85 LEU N 1 1
3 2314 1 1 6 LEU O O -9.263 -2.678 4.800 1.00 . A A . 85 LEU O 1 1
3 2315 1 1 7 LYS C C -10.053 -1.977 7.502 1.00 . A A . 86 LYS C 1 1
3 2316 1 1 7 LYS CA C -11.085 -1.497 6.488 1.00 . A A . 86 LYS CA 1 1
3 2317 1 1 7 LYS CB C -12.363 -1.047 7.205 1.00 . A A . 86 LYS CB 1 1
3 2318 1 1 7 LYS CD C -13.343 0.666 8.741 1.00 . A A . 86 LYS CD 1 1
3 2319 1 1 7 LYS CE C -13.035 1.873 9.630 1.00 . A A . 86 LYS CE 1 1
3 2320 1 1 7 LYS CG C -12.050 0.149 8.106 1.00 . A A . 86 LYS CG 1 1
3 2321 1 1 7 LYS H H -12.302 -2.895 5.457 1.00 . A A . 86 LYS H 1 1
3 2322 1 1 7 LYS HA H -10.676 -0.655 5.948 1.00 . A A . 86 LYS HA 1 1
3 2323 1 1 7 LYS HB2 H -13.105 -0.757 6.474 1.00 . A A . 86 LYS HB2 1 1
3 2324 1 1 7 LYS HB3 H -12.747 -1.857 7.806 1.00 . A A . 86 LYS HB3 1 1
3 2325 1 1 7 LYS HD2 H -14.033 0.958 7.963 1.00 . A A . 86 LYS HD2 1 1
3 2326 1 1 7 LYS HD3 H -13.787 -0.115 9.340 1.00 . A A . 86 LYS HD3 1 1
3 2327 1 1 7 LYS HE2 H -12.384 1.569 10.437 1.00 . A A . 86 LYS HE2 1 1
3 2328 1 1 7 LYS HE3 H -12.548 2.638 9.044 1.00 . A A . 86 LYS HE3 1 1
3 2329 1 1 7 LYS HG2 H -11.363 -0.155 8.882 1.00 . A A . 86 LYS HG2 1 1
3 2330 1 1 7 LYS HG3 H -11.603 0.934 7.518 1.00 . A A . 86 LYS HG3 1 1
3 2331 1 1 7 LYS HZ1 H -14.539 3.310 9.723 1.00 . A A . 86 LYS HZ1 1 1
3 2332 1 1 7 LYS HZ2 H -14.193 2.576 11.212 1.00 . A A . 86 LYS HZ2 1 1
3 2333 1 1 7 LYS HZ3 H -15.073 1.727 10.032 1.00 . A A . 86 LYS HZ3 1 1
3 2334 1 1 7 LYS N N -11.385 -2.559 5.538 1.00 . A A . 86 LYS N 1 1
3 2335 1 1 7 LYS NZ N -14.306 2.412 10.193 1.00 . A A . 86 LYS NZ 1 1
3 2336 1 1 7 LYS O O -9.167 -1.221 7.905 1.00 . A A . 86 LYS O 1 1
3 2337 1 1 8 GLU C C -7.836 -3.894 8.234 1.00 . A A . 87 GLU C 1 1
3 2338 1 1 8 GLU CA C -9.222 -3.800 8.855 1.00 . A A . 87 GLU CA 1 1
3 2339 1 1 8 GLU CB C -9.686 -5.190 9.279 1.00 . A A . 87 GLU CB 1 1
3 2340 1 1 8 GLU CD C -10.882 -4.324 11.305 1.00 . A A . 87 GLU CD 1 1
3 2341 1 1 8 GLU CG C -11.031 -5.080 9.987 1.00 . A A . 87 GLU CG 1 1
3 2342 1 1 8 GLU H H -10.874 -3.806 7.544 1.00 . A A . 87 GLU H 1 1
3 2343 1 1 8 GLU HA H -9.178 -3.162 9.723 1.00 . A A . 87 GLU HA 1 1
3 2344 1 1 8 GLU HB2 H -9.788 -5.823 8.408 1.00 . A A . 87 GLU HB2 1 1
3 2345 1 1 8 GLU HB3 H -8.965 -5.617 9.949 1.00 . A A . 87 GLU HB3 1 1
3 2346 1 1 8 GLU HG2 H -11.718 -4.552 9.347 1.00 . A A . 87 GLU HG2 1 1
3 2347 1 1 8 GLU HG3 H -11.409 -6.070 10.183 1.00 . A A . 87 GLU HG3 1 1
3 2348 1 1 8 GLU N N -10.162 -3.241 7.902 1.00 . A A . 87 GLU N 1 1
3 2349 1 1 8 GLU O O -6.855 -3.429 8.809 1.00 . A A . 87 GLU O 1 1
3 2350 1 1 8 GLU OE1 O -9.766 -4.234 11.791 1.00 . A A . 87 GLU OE1 1 1
3 2351 1 1 8 GLU OE2 O -11.885 -3.842 11.806 1.00 . A A . 87 GLU OE2 1 1
3 2352 1 1 9 ALA C C -5.793 -3.301 6.274 1.00 . A A . 88 ALA C 1 1
3 2353 1 1 9 ALA CA C -6.481 -4.656 6.390 1.00 . A A . 88 ALA CA 1 1
3 2354 1 1 9 ALA CB C -6.667 -5.260 4.996 1.00 . A A . 88 ALA CB 1 1
3 2355 1 1 9 ALA H H -8.573 -4.875 6.655 1.00 . A A . 88 ALA H 1 1
3 2356 1 1 9 ALA HA H -5.866 -5.315 6.982 1.00 . A A . 88 ALA HA 1 1
3 2357 1 1 9 ALA HB1 H -5.705 -5.558 4.601 1.00 . A A . 88 ALA HB1 1 1
3 2358 1 1 9 ALA HB2 H -7.110 -4.525 4.341 1.00 . A A . 88 ALA HB2 1 1
3 2359 1 1 9 ALA HB3 H -7.312 -6.123 5.059 1.00 . A A . 88 ALA HB3 1 1
3 2360 1 1 9 ALA N N -7.760 -4.505 7.060 1.00 . A A . 88 ALA N 1 1
3 2361 1 1 9 ALA O O -4.607 -3.171 6.571 1.00 . A A . 88 ALA O 1 1
3 2362 1 1 10 PHE C C -5.396 -0.492 7.032 1.00 . A A . 89 PHE C 1 1
3 2363 1 1 10 PHE CA C -5.993 -0.948 5.709 1.00 . A A . 89 PHE CA 1 1
3 2364 1 1 10 PHE CB C -7.093 0.027 5.279 1.00 . A A . 89 PHE CB 1 1
3 2365 1 1 10 PHE CD1 C -5.973 1.772 3.847 1.00 . A A . 89 PHE CD1 1 1
3 2366 1 1 10 PHE CD2 C -6.515 2.322 6.143 1.00 . A A . 89 PHE CD2 1 1
3 2367 1 1 10 PHE CE1 C -5.442 3.050 3.664 1.00 . A A . 89 PHE CE1 1 1
3 2368 1 1 10 PHE CE2 C -5.980 3.602 5.960 1.00 . A A . 89 PHE CE2 1 1
3 2369 1 1 10 PHE CG C -6.508 1.406 5.086 1.00 . A A . 89 PHE CG 1 1
3 2370 1 1 10 PHE CZ C -5.444 3.964 4.720 1.00 . A A . 89 PHE CZ 1 1
3 2371 1 1 10 PHE H H -7.488 -2.447 5.627 1.00 . A A . 89 PHE H 1 1
3 2372 1 1 10 PHE HA H -5.219 -0.959 4.957 1.00 . A A . 89 PHE HA 1 1
3 2373 1 1 10 PHE HB2 H -7.528 -0.310 4.349 1.00 . A A . 89 PHE HB2 1 1
3 2374 1 1 10 PHE HB3 H -7.857 0.067 6.039 1.00 . A A . 89 PHE HB3 1 1
3 2375 1 1 10 PHE HD1 H -5.956 1.067 3.033 1.00 . A A . 89 PHE HD1 1 1
3 2376 1 1 10 PHE HD2 H -6.930 2.041 7.100 1.00 . A A . 89 PHE HD2 1 1
3 2377 1 1 10 PHE HE1 H -5.037 3.334 2.705 1.00 . A A . 89 PHE HE1 1 1
3 2378 1 1 10 PHE HE2 H -5.980 4.312 6.776 1.00 . A A . 89 PHE HE2 1 1
3 2379 1 1 10 PHE HZ H -5.029 4.945 4.577 1.00 . A A . 89 PHE HZ 1 1
3 2380 1 1 10 PHE N N -6.547 -2.290 5.850 1.00 . A A . 89 PHE N 1 1
3 2381 1 1 10 PHE O O -4.292 0.049 7.074 1.00 . A A . 89 PHE O 1 1
3 2382 1 1 11 LYS C C -4.336 -1.042 9.765 1.00 . A A . 90 LYS C 1 1
3 2383 1 1 11 LYS CA C -5.646 -0.336 9.437 1.00 . A A . 90 LYS CA 1 1
3 2384 1 1 11 LYS CB C -6.707 -0.672 10.496 1.00 . A A . 90 LYS CB 1 1
3 2385 1 1 11 LYS CD C -7.483 1.586 11.352 1.00 . A A . 90 LYS CD 1 1
3 2386 1 1 11 LYS CE C -7.922 1.307 12.793 1.00 . A A . 90 LYS CE 1 1
3 2387 1 1 11 LYS CG C -7.838 0.380 10.454 1.00 . A A . 90 LYS CG 1 1
3 2388 1 1 11 LYS H H -6.999 -1.164 8.028 1.00 . A A . 90 LYS H 1 1
3 2389 1 1 11 LYS HA H -5.474 0.729 9.447 1.00 . A A . 90 LYS HA 1 1
3 2390 1 1 11 LYS HB2 H -7.115 -1.652 10.291 1.00 . A A . 90 LYS HB2 1 1
3 2391 1 1 11 LYS HB3 H -6.249 -0.674 11.475 1.00 . A A . 90 LYS HB3 1 1
3 2392 1 1 11 LYS HD2 H -6.414 1.756 11.332 1.00 . A A . 90 LYS HD2 1 1
3 2393 1 1 11 LYS HD3 H -7.992 2.469 10.992 1.00 . A A . 90 LYS HD3 1 1
3 2394 1 1 11 LYS HE2 H -8.990 1.150 12.817 1.00 . A A . 90 LYS HE2 1 1
3 2395 1 1 11 LYS HE3 H -7.419 0.427 13.161 1.00 . A A . 90 LYS HE3 1 1
3 2396 1 1 11 LYS HG2 H -7.978 0.722 9.435 1.00 . A A . 90 LYS HG2 1 1
3 2397 1 1 11 LYS HG3 H -8.757 -0.069 10.803 1.00 . A A . 90 LYS HG3 1 1
3 2398 1 1 11 LYS HZ1 H -8.443 2.956 13.942 1.00 . A A . 90 LYS HZ1 1 1
3 2399 1 1 11 LYS HZ2 H -6.977 3.129 13.109 1.00 . A A . 90 LYS HZ2 1 1
3 2400 1 1 11 LYS HZ3 H -7.056 2.139 14.487 1.00 . A A . 90 LYS HZ3 1 1
3 2401 1 1 11 LYS N N -6.126 -0.722 8.115 1.00 . A A . 90 LYS N 1 1
3 2402 1 1 11 LYS NZ N -7.573 2.471 13.647 1.00 . A A . 90 LYS NZ 1 1
3 2403 1 1 11 LYS O O -3.466 -0.476 10.426 1.00 . A A . 90 LYS O 1 1
3 2404 1 1 12 VAL C C -1.798 -2.429 8.768 1.00 . A A . 91 VAL C 1 1
3 2405 1 1 12 VAL CA C -2.975 -3.033 9.535 1.00 . A A . 91 VAL CA 1 1
3 2406 1 1 12 VAL CB C -3.171 -4.499 9.145 1.00 . A A . 91 VAL CB 1 1
3 2407 1 1 12 VAL CG1 C -1.842 -5.246 9.288 1.00 . A A . 91 VAL CG1 1 1
3 2408 1 1 12 VAL CG2 C -4.208 -5.126 10.078 1.00 . A A . 91 VAL CG2 1 1
3 2409 1 1 12 VAL H H -4.910 -2.662 8.748 1.00 . A A . 91 VAL H 1 1
3 2410 1 1 12 VAL HA H -2.752 -2.986 10.591 1.00 . A A . 91 VAL HA 1 1
3 2411 1 1 12 VAL HB H -3.514 -4.562 8.123 1.00 . A A . 91 VAL HB 1 1
3 2412 1 1 12 VAL HG11 H -2.020 -6.311 9.237 1.00 . A A . 91 VAL HG11 1 1
3 2413 1 1 12 VAL HG12 H -1.394 -5.002 10.239 1.00 . A A . 91 VAL HG12 1 1
3 2414 1 1 12 VAL HG13 H -1.175 -4.954 8.490 1.00 . A A . 91 VAL HG13 1 1
3 2415 1 1 12 VAL HG21 H -4.311 -6.177 9.850 1.00 . A A . 91 VAL HG21 1 1
3 2416 1 1 12 VAL HG22 H -5.160 -4.634 9.942 1.00 . A A . 91 VAL HG22 1 1
3 2417 1 1 12 VAL HG23 H -3.886 -5.011 11.103 1.00 . A A . 91 VAL HG23 1 1
3 2418 1 1 12 VAL N N -4.195 -2.272 9.293 1.00 . A A . 91 VAL N 1 1
3 2419 1 1 12 VAL O O -0.693 -2.320 9.297 1.00 . A A . 91 VAL O 1 1
3 2420 1 1 13 PHE C C -0.479 -0.172 7.302 1.00 . A A . 92 PHE C 1 1
3 2421 1 1 13 PHE CA C -0.991 -1.465 6.686 1.00 . A A . 92 PHE CA 1 1
3 2422 1 1 13 PHE CB C -1.515 -1.170 5.264 1.00 . A A . 92 PHE CB 1 1
3 2423 1 1 13 PHE CD1 C -1.978 -3.623 4.868 1.00 . A A . 92 PHE CD1 1 1
3 2424 1 1 13 PHE CD2 C -0.836 -2.358 3.141 1.00 . A A . 92 PHE CD2 1 1
3 2425 1 1 13 PHE CE1 C -1.909 -4.771 4.073 1.00 . A A . 92 PHE CE1 1 1
3 2426 1 1 13 PHE CE2 C -0.769 -3.505 2.347 1.00 . A A . 92 PHE CE2 1 1
3 2427 1 1 13 PHE CG C -1.441 -2.415 4.404 1.00 . A A . 92 PHE CG 1 1
3 2428 1 1 13 PHE CZ C -1.306 -4.712 2.813 1.00 . A A . 92 PHE CZ 1 1
3 2429 1 1 13 PHE H H -2.941 -2.170 7.149 1.00 . A A . 92 PHE H 1 1
3 2430 1 1 13 PHE HA H -0.171 -2.164 6.622 1.00 . A A . 92 PHE HA 1 1
3 2431 1 1 13 PHE HB2 H -2.539 -0.836 5.319 1.00 . A A . 92 PHE HB2 1 1
3 2432 1 1 13 PHE HB3 H -0.912 -0.390 4.811 1.00 . A A . 92 PHE HB3 1 1
3 2433 1 1 13 PHE HD1 H -2.444 -3.671 5.837 1.00 . A A . 92 PHE HD1 1 1
3 2434 1 1 13 PHE HD2 H -0.420 -1.428 2.780 1.00 . A A . 92 PHE HD2 1 1
3 2435 1 1 13 PHE HE1 H -2.323 -5.702 4.432 1.00 . A A . 92 PHE HE1 1 1
3 2436 1 1 13 PHE HE2 H -0.305 -3.456 1.375 1.00 . A A . 92 PHE HE2 1 1
3 2437 1 1 13 PHE HZ H -1.251 -5.601 2.201 1.00 . A A . 92 PHE HZ 1 1
3 2438 1 1 13 PHE N N -2.043 -2.049 7.517 1.00 . A A . 92 PHE N 1 1
3 2439 1 1 13 PHE O O 0.705 0.149 7.195 1.00 . A A . 92 PHE O 1 1
3 2440 1 1 14 ASP C C -0.159 1.613 9.784 1.00 . A A . 93 ASP C 1 1
3 2441 1 1 14 ASP CA C -0.993 1.840 8.522 1.00 . A A . 93 ASP CA 1 1
3 2442 1 1 14 ASP CB C -2.252 2.647 8.851 1.00 . A A . 93 ASP CB 1 1
3 2443 1 1 14 ASP CG C -1.930 4.137 8.853 1.00 . A A . 93 ASP CG 1 1
3 2444 1 1 14 ASP H H -2.308 0.279 7.969 1.00 . A A . 93 ASP H 1 1
3 2445 1 1 14 ASP HA H -0.404 2.390 7.804 1.00 . A A . 93 ASP HA 1 1
3 2446 1 1 14 ASP HB2 H -3.005 2.448 8.102 1.00 . A A . 93 ASP HB2 1 1
3 2447 1 1 14 ASP HB3 H -2.632 2.357 9.822 1.00 . A A . 93 ASP HB3 1 1
3 2448 1 1 14 ASP N N -1.376 0.576 7.922 1.00 . A A . 93 ASP N 1 1
3 2449 1 1 14 ASP O O -0.628 1.820 10.902 1.00 . A A . 93 ASP O 1 1
3 2450 1 1 14 ASP OD1 O -0.868 4.502 9.337 1.00 . A A . 93 ASP OD1 1 1
3 2451 1 1 14 ASP OD2 O -2.743 4.887 8.349 1.00 . A A . 93 ASP OD2 1 1
3 2452 1 1 15 LYS C C 1.958 2.123 11.678 1.00 . A A . 94 LYS C 1 1
3 2453 1 1 15 LYS CA C 1.942 0.920 10.742 1.00 . A A . 94 LYS CA 1 1
3 2454 1 1 15 LYS CB C 3.366 0.627 10.283 1.00 . A A . 94 LYS CB 1 1
3 2455 1 1 15 LYS CD C 4.855 -1.032 9.113 1.00 . A A . 94 LYS CD 1 1
3 2456 1 1 15 LYS CE C 5.676 -1.644 10.254 1.00 . A A . 94 LYS CE 1 1
3 2457 1 1 15 LYS CG C 3.418 -0.738 9.592 1.00 . A A . 94 LYS CG 1 1
3 2458 1 1 15 LYS H H 1.395 1.011 8.683 1.00 . A A . 94 LYS H 1 1
3 2459 1 1 15 LYS HA H 1.565 0.061 11.278 1.00 . A A . 94 LYS HA 1 1
3 2460 1 1 15 LYS HB2 H 3.679 1.394 9.588 1.00 . A A . 94 LYS HB2 1 1
3 2461 1 1 15 LYS HB3 H 4.021 0.624 11.139 1.00 . A A . 94 LYS HB3 1 1
3 2462 1 1 15 LYS HD2 H 4.823 -1.728 8.287 1.00 . A A . 94 LYS HD2 1 1
3 2463 1 1 15 LYS HD3 H 5.327 -0.115 8.787 1.00 . A A . 94 LYS HD3 1 1
3 2464 1 1 15 LYS HE2 H 6.676 -1.862 9.905 1.00 . A A . 94 LYS HE2 1 1
3 2465 1 1 15 LYS HE3 H 5.728 -0.949 11.080 1.00 . A A . 94 LYS HE3 1 1
3 2466 1 1 15 LYS HG2 H 3.098 -1.504 10.288 1.00 . A A . 94 LYS HG2 1 1
3 2467 1 1 15 LYS HG3 H 2.753 -0.729 8.741 1.00 . A A . 94 LYS HG3 1 1
3 2468 1 1 15 LYS HZ1 H 5.726 -3.518 11.161 1.00 . A A . 94 LYS HZ1 1 1
3 2469 1 1 15 LYS HZ2 H 4.616 -3.395 9.884 1.00 . A A . 94 LYS HZ2 1 1
3 2470 1 1 15 LYS HZ3 H 4.267 -2.677 11.384 1.00 . A A . 94 LYS HZ3 1 1
3 2471 1 1 15 LYS N N 1.078 1.178 9.598 1.00 . A A . 94 LYS N 1 1
3 2472 1 1 15 LYS NZ N 5.022 -2.904 10.705 1.00 . A A . 94 LYS NZ 1 1
3 2473 1 1 15 LYS O O 1.793 1.975 12.889 1.00 . A A . 94 LYS O 1 1
3 2474 1 1 16 ASP C C 0.784 4.984 12.268 1.00 . A A . 95 ASP C 1 1
3 2475 1 1 16 ASP CA C 2.197 4.527 11.928 1.00 . A A . 95 ASP CA 1 1
3 2476 1 1 16 ASP CB C 2.915 5.642 11.168 1.00 . A A . 95 ASP CB 1 1
3 2477 1 1 16 ASP CG C 2.205 5.909 9.849 1.00 . A A . 95 ASP CG 1 1
3 2478 1 1 16 ASP H H 2.305 3.370 10.152 1.00 . A A . 95 ASP H 1 1
3 2479 1 1 16 ASP HA H 2.734 4.328 12.845 1.00 . A A . 95 ASP HA 1 1
3 2480 1 1 16 ASP HB2 H 2.909 6.541 11.765 1.00 . A A . 95 ASP HB2 1 1
3 2481 1 1 16 ASP HB3 H 3.934 5.347 10.973 1.00 . A A . 95 ASP HB3 1 1
3 2482 1 1 16 ASP N N 2.161 3.310 11.119 1.00 . A A . 95 ASP N 1 1
3 2483 1 1 16 ASP O O 0.594 5.987 12.955 1.00 . A A . 95 ASP O 1 1
3 2484 1 1 16 ASP OD1 O 0.986 5.959 9.857 1.00 . A A . 95 ASP OD1 1 1
3 2485 1 1 16 ASP OD2 O 2.889 6.066 8.852 1.00 . A A . 95 ASP OD2 1 1
3 2486 1 1 17 GLN C C -1.859 6.052 11.721 1.00 . A A . 96 GLN C 1 1
3 2487 1 1 17 GLN CA C -1.596 4.584 12.051 1.00 . A A . 96 GLN CA 1 1
3 2488 1 1 17 GLN CB C -1.921 4.311 13.538 1.00 . A A . 96 GLN CB 1 1
3 2489 1 1 17 GLN CD C -4.322 4.905 13.136 1.00 . A A . 96 GLN CD 1 1
3 2490 1 1 17 GLN CG C -3.373 3.845 13.689 1.00 . A A . 96 GLN CG 1 1
3 2491 1 1 17 GLN H H 0.014 3.447 11.254 1.00 . A A . 96 GLN H 1 1
3 2492 1 1 17 GLN HA H -2.226 3.971 11.431 1.00 . A A . 96 GLN HA 1 1
3 2493 1 1 17 GLN HB2 H -1.262 3.538 13.906 1.00 . A A . 96 GLN HB2 1 1
3 2494 1 1 17 GLN HB3 H -1.772 5.211 14.123 1.00 . A A . 96 GLN HB3 1 1
3 2495 1 1 17 GLN HE21 H -4.829 5.596 14.925 1.00 . A A . 96 GLN HE21 1 1
3 2496 1 1 17 GLN HE22 H -5.570 6.374 13.611 1.00 . A A . 96 GLN HE22 1 1
3 2497 1 1 17 GLN HG2 H -3.507 2.922 13.146 1.00 . A A . 96 GLN HG2 1 1
3 2498 1 1 17 GLN HG3 H -3.589 3.681 14.733 1.00 . A A . 96 GLN HG3 1 1
3 2499 1 1 17 GLN N N -0.203 4.241 11.786 1.00 . A A . 96 GLN N 1 1
3 2500 1 1 17 GLN NE2 N -4.961 5.689 13.959 1.00 . A A . 96 GLN NE2 1 1
3 2501 1 1 17 GLN O O -2.605 6.725 12.430 1.00 . A A . 96 GLN O 1 1
3 2502 1 1 17 GLN OE1 O -4.481 5.025 11.919 1.00 . A A . 96 GLN OE1 1 1
3 2503 1 1 18 ASN C C -2.664 8.133 9.411 1.00 . A A . 97 ASN C 1 1
3 2504 1 1 18 ASN CA C -1.417 7.948 10.271 1.00 . A A . 97 ASN CA 1 1
3 2505 1 1 18 ASN CB C -0.195 8.434 9.496 1.00 . A A . 97 ASN CB 1 1
3 2506 1 1 18 ASN CG C -0.084 7.673 8.181 1.00 . A A . 97 ASN CG 1 1
3 2507 1 1 18 ASN H H -0.649 5.974 10.124 1.00 . A A . 97 ASN H 1 1
3 2508 1 1 18 ASN HA H -1.518 8.546 11.165 1.00 . A A . 97 ASN HA 1 1
3 2509 1 1 18 ASN HB2 H -0.299 9.491 9.292 1.00 . A A . 97 ASN HB2 1 1
3 2510 1 1 18 ASN HB3 H 0.695 8.269 10.083 1.00 . A A . 97 ASN HB3 1 1
3 2511 1 1 18 ASN HD21 H 1.510 8.679 7.563 1.00 . A A . 97 ASN HD21 1 1
3 2512 1 1 18 ASN HD22 H 0.947 7.485 6.496 1.00 . A A . 97 ASN HD22 1 1
3 2513 1 1 18 ASN N N -1.240 6.548 10.655 1.00 . A A . 97 ASN N 1 1
3 2514 1 1 18 ASN ND2 N 0.870 7.971 7.344 1.00 . A A . 97 ASN ND2 1 1
3 2515 1 1 18 ASN O O -3.002 9.255 9.033 1.00 . A A . 97 ASN O 1 1
3 2516 1 1 18 ASN OD1 O -0.891 6.783 7.908 1.00 . A A . 97 ASN OD1 1 1
3 2517 1 1 19 GLY C C -4.236 6.928 6.798 1.00 . A A . 98 GLY C 1 1
3 2518 1 1 19 GLY CA C -4.555 7.081 8.287 1.00 . A A . 98 GLY CA 1 1
3 2519 1 1 19 GLY H H -3.025 6.166 9.438 1.00 . A A . 98 GLY H 1 1
3 2520 1 1 19 GLY HA2 H -5.215 6.281 8.593 1.00 . A A . 98 GLY HA2 1 1
3 2521 1 1 19 GLY HA3 H -5.054 8.026 8.442 1.00 . A A . 98 GLY HA3 1 1
3 2522 1 1 19 GLY N N -3.341 7.033 9.106 1.00 . A A . 98 GLY N 1 1
3 2523 1 1 19 GLY O O -5.139 6.865 5.965 1.00 . A A . 98 GLY O 1 1
3 2524 1 1 20 TYR C C -1.519 5.578 4.973 1.00 . A A . 99 TYR C 1 1
3 2525 1 1 20 TYR CA C -2.506 6.731 5.076 1.00 . A A . 99 TYR CA 1 1
3 2526 1 1 20 TYR CB C -1.820 8.025 4.621 1.00 . A A . 99 TYR CB 1 1
3 2527 1 1 20 TYR CD1 C -3.582 9.670 5.339 1.00 . A A . 99 TYR CD1 1 1
3 2528 1 1 20 TYR CD2 C -3.145 9.387 2.974 1.00 . A A . 99 TYR CD2 1 1
3 2529 1 1 20 TYR CE1 C -4.566 10.617 5.043 1.00 . A A . 99 TYR CE1 1 1
3 2530 1 1 20 TYR CE2 C -4.127 10.335 2.678 1.00 . A A . 99 TYR CE2 1 1
3 2531 1 1 20 TYR CG C -2.872 9.056 4.304 1.00 . A A . 99 TYR CG 1 1
3 2532 1 1 20 TYR CZ C -4.839 10.951 3.712 1.00 . A A . 99 TYR CZ 1 1
3 2533 1 1 20 TYR H H -2.271 6.935 7.174 1.00 . A A . 99 TYR H 1 1
3 2534 1 1 20 TYR HA H -3.357 6.538 4.433 1.00 . A A . 99 TYR HA 1 1
3 2535 1 1 20 TYR HB2 H -1.183 8.392 5.412 1.00 . A A . 99 TYR HB2 1 1
3 2536 1 1 20 TYR HB3 H -1.223 7.832 3.740 1.00 . A A . 99 TYR HB3 1 1
3 2537 1 1 20 TYR HD1 H -3.369 9.412 6.365 1.00 . A A . 99 TYR HD1 1 1
3 2538 1 1 20 TYR HD2 H -2.594 8.908 2.178 1.00 . A A . 99 TYR HD2 1 1
3 2539 1 1 20 TYR HE1 H -5.115 11.088 5.842 1.00 . A A . 99 TYR HE1 1 1
3 2540 1 1 20 TYR HE2 H -4.335 10.589 1.653 1.00 . A A . 99 TYR HE2 1 1
3 2541 1 1 20 TYR HH H -6.223 12.156 4.244 1.00 . A A . 99 TYR HH 1 1
3 2542 1 1 20 TYR N N -2.948 6.873 6.468 1.00 . A A . 99 TYR N 1 1
3 2543 1 1 20 TYR O O -1.103 5.039 5.988 1.00 . A A . 99 TYR O 1 1
3 2544 1 1 20 TYR OH O -5.811 11.887 3.419 1.00 . A A . 99 TYR OH 1 1
3 2545 1 1 21 ILE C C 1.042 4.679 2.793 1.00 . A A . 100 ILE C 1 1
3 2546 1 1 21 ILE CA C -0.167 4.124 3.545 1.00 . A A . 100 ILE CA 1 1
3 2547 1 1 21 ILE CB C -0.780 2.962 2.756 1.00 . A A . 100 ILE CB 1 1
3 2548 1 1 21 ILE CD1 C -2.631 1.270 2.707 1.00 . A A . 100 ILE CD1 1 1
3 2549 1 1 21 ILE CG1 C -2.098 2.517 3.417 1.00 . A A . 100 ILE CG1 1 1
3 2550 1 1 21 ILE CG2 C 0.209 1.787 2.752 1.00 . A A . 100 ILE CG2 1 1
3 2551 1 1 21 ILE H H -1.498 5.680 2.966 1.00 . A A . 100 ILE H 1 1
3 2552 1 1 21 ILE HA H 0.175 3.750 4.505 1.00 . A A . 100 ILE HA 1 1
3 2553 1 1 21 ILE HB H -0.971 3.273 1.742 1.00 . A A . 100 ILE HB 1 1
3 2554 1 1 21 ILE HD11 H -2.661 1.446 1.644 1.00 . A A . 100 ILE HD11 1 1
3 2555 1 1 21 ILE HD12 H -3.622 1.051 3.064 1.00 . A A . 100 ILE HD12 1 1
3 2556 1 1 21 ILE HD13 H -1.984 0.430 2.915 1.00 . A A . 100 ILE HD13 1 1
3 2557 1 1 21 ILE HG12 H -1.943 2.298 4.461 1.00 . A A . 100 ILE HG12 1 1
3 2558 1 1 21 ILE HG13 H -2.820 3.310 3.326 1.00 . A A . 100 ILE HG13 1 1
3 2559 1 1 21 ILE HG21 H -0.136 1.020 2.074 1.00 . A A . 100 ILE HG21 1 1
3 2560 1 1 21 ILE HG22 H 0.280 1.378 3.749 1.00 . A A . 100 ILE HG22 1 1
3 2561 1 1 21 ILE HG23 H 1.184 2.130 2.437 1.00 . A A . 100 ILE HG23 1 1
3 2562 1 1 21 ILE N N -1.137 5.208 3.747 1.00 . A A . 100 ILE N 1 1
3 2563 1 1 21 ILE O O 0.895 5.350 1.767 1.00 . A A . 100 ILE O 1 1
3 2564 1 1 22 SER C C 4.220 3.730 2.024 1.00 . A A . 101 SER C 1 1
3 2565 1 1 22 SER CA C 3.480 4.878 2.700 1.00 . A A . 101 SER CA 1 1
3 2566 1 1 22 SER CB C 4.383 5.505 3.763 1.00 . A A . 101 SER CB 1 1
3 2567 1 1 22 SER H H 2.278 3.858 4.141 1.00 . A A . 101 SER H 1 1
3 2568 1 1 22 SER HA H 3.250 5.631 1.957 1.00 . A A . 101 SER HA 1 1
3 2569 1 1 22 SER HB2 H 3.869 6.323 4.240 1.00 . A A . 101 SER HB2 1 1
3 2570 1 1 22 SER HB3 H 4.634 4.760 4.504 1.00 . A A . 101 SER HB3 1 1
3 2571 1 1 22 SER HG H 6.259 6.023 3.808 1.00 . A A . 101 SER HG 1 1
3 2572 1 1 22 SER N N 2.236 4.398 3.318 1.00 . A A . 101 SER N 1 1
3 2573 1 1 22 SER O O 4.049 2.568 2.391 1.00 . A A . 101 SER O 1 1
3 2574 1 1 22 SER OG O 5.566 5.996 3.143 1.00 . A A . 101 SER OG 1 1
3 2575 1 1 23 ALA C C 6.544 2.163 1.307 1.00 . A A . 102 ALA C 1 1
3 2576 1 1 23 ALA CA C 5.784 3.034 0.312 1.00 . A A . 102 ALA CA 1 1
3 2577 1 1 23 ALA CB C 6.761 3.671 -0.683 1.00 . A A . 102 ALA CB 1 1
3 2578 1 1 23 ALA H H 5.129 5.000 0.768 1.00 . A A . 102 ALA H 1 1
3 2579 1 1 23 ALA HA H 5.085 2.414 -0.234 1.00 . A A . 102 ALA HA 1 1
3 2580 1 1 23 ALA HB1 H 7.170 2.904 -1.326 1.00 . A A . 102 ALA HB1 1 1
3 2581 1 1 23 ALA HB2 H 7.563 4.154 -0.145 1.00 . A A . 102 ALA HB2 1 1
3 2582 1 1 23 ALA HB3 H 6.238 4.401 -1.284 1.00 . A A . 102 ALA HB3 1 1
3 2583 1 1 23 ALA N N 5.036 4.060 1.027 1.00 . A A . 102 ALA N 1 1
3 2584 1 1 23 ALA O O 6.617 0.945 1.143 1.00 . A A . 102 ALA O 1 1
3 2585 1 1 24 SER C C 6.927 1.034 4.043 1.00 . A A . 103 SER C 1 1
3 2586 1 1 24 SER CA C 7.841 2.053 3.358 1.00 . A A . 103 SER CA 1 1
3 2587 1 1 24 SER CB C 8.429 3.014 4.392 1.00 . A A . 103 SER CB 1 1
3 2588 1 1 24 SER H H 7.006 3.764 2.424 1.00 . A A . 103 SER H 1 1
3 2589 1 1 24 SER HA H 8.648 1.526 2.877 1.00 . A A . 103 SER HA 1 1
3 2590 1 1 24 SER HB2 H 9.080 3.718 3.901 1.00 . A A . 103 SER HB2 1 1
3 2591 1 1 24 SER HB3 H 7.628 3.550 4.885 1.00 . A A . 103 SER HB3 1 1
3 2592 1 1 24 SER HG H 10.080 2.194 5.018 1.00 . A A . 103 SER HG 1 1
3 2593 1 1 24 SER N N 7.098 2.791 2.342 1.00 . A A . 103 SER N 1 1
3 2594 1 1 24 SER O O 7.319 -0.103 4.290 1.00 . A A . 103 SER O 1 1
3 2595 1 1 24 SER OG O 9.180 2.274 5.346 1.00 . A A . 103 SER OG 1 1
3 2596 1 1 25 GLU C C 4.298 -0.524 4.011 1.00 . A A . 104 GLU C 1 1
3 2597 1 1 25 GLU CA C 4.780 0.540 5.000 1.00 . A A . 104 GLU CA 1 1
3 2598 1 1 25 GLU CB C 3.591 1.329 5.529 1.00 . A A . 104 GLU CB 1 1
3 2599 1 1 25 GLU CD C 2.825 2.863 7.336 1.00 . A A . 104 GLU CD 1 1
3 2600 1 1 25 GLU CG C 4.041 2.221 6.685 1.00 . A A . 104 GLU CG 1 1
3 2601 1 1 25 GLU H H 5.436 2.358 4.177 1.00 . A A . 104 GLU H 1 1
3 2602 1 1 25 GLU HA H 5.274 0.055 5.829 1.00 . A A . 104 GLU HA 1 1
3 2603 1 1 25 GLU HB2 H 3.187 1.939 4.738 1.00 . A A . 104 GLU HB2 1 1
3 2604 1 1 25 GLU HB3 H 2.841 0.655 5.870 1.00 . A A . 104 GLU HB3 1 1
3 2605 1 1 25 GLU HG2 H 4.573 1.631 7.410 1.00 . A A . 104 GLU HG2 1 1
3 2606 1 1 25 GLU HG3 H 4.688 2.994 6.306 1.00 . A A . 104 GLU HG3 1 1
3 2607 1 1 25 GLU N N 5.709 1.441 4.364 1.00 . A A . 104 GLU N 1 1
3 2608 1 1 25 GLU O O 4.187 -1.697 4.360 1.00 . A A . 104 GLU O 1 1
3 2609 1 1 25 GLU OE1 O 1.728 2.592 6.878 1.00 . A A . 104 GLU OE1 1 1
3 2610 1 1 25 GLU OE2 O 3.006 3.618 8.277 1.00 . A A . 104 GLU OE2 1 1
3 2611 1 1 26 LEU C C 4.635 -2.052 1.378 1.00 . A A . 105 LEU C 1 1
3 2612 1 1 26 LEU CA C 3.552 -1.041 1.742 1.00 . A A . 105 LEU CA 1 1
3 2613 1 1 26 LEU CB C 3.120 -0.271 0.483 1.00 . A A . 105 LEU CB 1 1
3 2614 1 1 26 LEU CD1 C 1.609 -2.196 -0.139 1.00 . A A . 105 LEU CD1 1 1
3 2615 1 1 26 LEU CD2 C 2.192 -0.459 -1.834 1.00 . A A . 105 LEU CD2 1 1
3 2616 1 1 26 LEU CG C 2.713 -1.253 -0.635 1.00 . A A . 105 LEU CG 1 1
3 2617 1 1 26 LEU H H 4.132 0.841 2.553 1.00 . A A . 105 LEU H 1 1
3 2618 1 1 26 LEU HA H 2.696 -1.576 2.127 1.00 . A A . 105 LEU HA 1 1
3 2619 1 1 26 LEU HB2 H 2.281 0.362 0.726 1.00 . A A . 105 LEU HB2 1 1
3 2620 1 1 26 LEU HB3 H 3.942 0.340 0.140 1.00 . A A . 105 LEU HB3 1 1
3 2621 1 1 26 LEU HD11 H 2.058 -3.000 0.425 1.00 . A A . 105 LEU HD11 1 1
3 2622 1 1 26 LEU HD12 H 1.072 -2.612 -0.980 1.00 . A A . 105 LEU HD12 1 1
3 2623 1 1 26 LEU HD13 H 0.923 -1.653 0.493 1.00 . A A . 105 LEU HD13 1 1
3 2624 1 1 26 LEU HD21 H 1.953 -1.143 -2.638 1.00 . A A . 105 LEU HD21 1 1
3 2625 1 1 26 LEU HD22 H 2.952 0.232 -2.162 1.00 . A A . 105 LEU HD22 1 1
3 2626 1 1 26 LEU HD23 H 1.306 0.083 -1.546 1.00 . A A . 105 LEU HD23 1 1
3 2627 1 1 26 LEU HG H 3.570 -1.834 -0.942 1.00 . A A . 105 LEU HG 1 1
3 2628 1 1 26 LEU N N 4.015 -0.106 2.776 1.00 . A A . 105 LEU N 1 1
3 2629 1 1 26 LEU O O 4.370 -3.245 1.273 1.00 . A A . 105 LEU O 1 1
3 2630 1 1 27 ARG C C 7.248 -3.415 1.990 1.00 . A A . 106 ARG C 1 1
3 2631 1 1 27 ARG CA C 6.960 -2.443 0.842 1.00 . A A . 106 ARG CA 1 1
3 2632 1 1 27 ARG CB C 8.214 -1.618 0.490 1.00 . A A . 106 ARG CB 1 1
3 2633 1 1 27 ARG CD C 10.046 -0.195 1.428 1.00 . A A . 106 ARG CD 1 1
3 2634 1 1 27 ARG CG C 8.941 -1.181 1.765 1.00 . A A . 106 ARG CG 1 1
3 2635 1 1 27 ARG CZ C 12.145 -0.186 0.255 1.00 . A A . 106 ARG CZ 1 1
3 2636 1 1 27 ARG H H 5.982 -0.599 1.308 1.00 . A A . 106 ARG H 1 1
3 2637 1 1 27 ARG HA H 6.673 -3.020 -0.026 1.00 . A A . 106 ARG HA 1 1
3 2638 1 1 27 ARG HB2 H 8.880 -2.214 -0.117 1.00 . A A . 106 ARG HB2 1 1
3 2639 1 1 27 ARG HB3 H 7.915 -0.741 -0.065 1.00 . A A . 106 ARG HB3 1 1
3 2640 1 1 27 ARG HD2 H 9.639 0.626 0.857 1.00 . A A . 106 ARG HD2 1 1
3 2641 1 1 27 ARG HD3 H 10.472 0.183 2.345 1.00 . A A . 106 ARG HD3 1 1
3 2642 1 1 27 ARG HE H 10.987 -1.805 0.433 1.00 . A A . 106 ARG HE 1 1
3 2643 1 1 27 ARG HG2 H 8.240 -0.716 2.419 1.00 . A A . 106 ARG HG2 1 1
3 2644 1 1 27 ARG HG3 H 9.376 -2.041 2.252 1.00 . A A . 106 ARG HG3 1 1
3 2645 1 1 27 ARG HH11 H 11.562 1.527 1.115 1.00 . A A . 106 ARG HH11 1 1
3 2646 1 1 27 ARG HH12 H 13.074 1.587 0.270 1.00 . A A . 106 ARG HH12 1 1
3 2647 1 1 27 ARG HH21 H 12.970 -1.751 -0.675 1.00 . A A . 106 ARG HH21 1 1
3 2648 1 1 27 ARG HH22 H 13.871 -0.274 -0.746 1.00 . A A . 106 ARG HH22 1 1
3 2649 1 1 27 ARG N N 5.849 -1.562 1.193 1.00 . A A . 106 ARG N 1 1
3 2650 1 1 27 ARG NE N 11.080 -0.854 0.656 1.00 . A A . 106 ARG NE 1 1
3 2651 1 1 27 ARG NH1 N 12.272 1.075 0.570 1.00 . A A . 106 ARG NH1 1 1
3 2652 1 1 27 ARG NH2 N 13.067 -0.783 -0.443 1.00 . A A . 106 ARG NH2 1 1
3 2653 1 1 27 ARG O O 7.413 -4.616 1.775 1.00 . A A . 106 ARG O 1 1
3 2654 1 1 28 HIS C C 6.551 -4.811 4.476 1.00 . A A . 107 HIS C 1 1
3 2655 1 1 28 HIS CA C 7.593 -3.713 4.371 1.00 . A A . 107 HIS CA 1 1
3 2656 1 1 28 HIS CB C 7.598 -2.860 5.646 1.00 . A A . 107 HIS CB 1 1
3 2657 1 1 28 HIS CD2 C 9.056 -4.573 7.002 1.00 . A A . 107 HIS CD2 1 1
3 2658 1 1 28 HIS CE1 C 7.894 -4.598 8.831 1.00 . A A . 107 HIS CE1 1 1
3 2659 1 1 28 HIS CG C 8.003 -3.713 6.816 1.00 . A A . 107 HIS CG 1 1
3 2660 1 1 28 HIS H H 7.188 -1.918 3.321 1.00 . A A . 107 HIS H 1 1
3 2661 1 1 28 HIS HA H 8.563 -4.169 4.254 1.00 . A A . 107 HIS HA 1 1
3 2662 1 1 28 HIS HB2 H 8.300 -2.047 5.534 1.00 . A A . 107 HIS HB2 1 1
3 2663 1 1 28 HIS HB3 H 6.610 -2.459 5.818 1.00 . A A . 107 HIS HB3 1 1
3 2664 1 1 28 HIS HD1 H 6.459 -3.235 8.185 1.00 . A A . 107 HIS HD1 1 1
3 2665 1 1 28 HIS HD2 H 9.824 -4.784 6.273 1.00 . A A . 107 HIS HD2 1 1
3 2666 1 1 28 HIS HE1 H 7.549 -4.826 9.828 1.00 . A A . 107 HIS HE1 1 1
3 2667 1 1 28 HIS HE2 H 9.602 -5.779 8.677 1.00 . A A . 107 HIS HE2 1 1
3 2668 1 1 28 HIS N N 7.315 -2.882 3.208 1.00 . A A . 107 HIS N 1 1
3 2669 1 1 28 HIS ND1 N 7.275 -3.743 7.995 1.00 . A A . 107 HIS ND1 1 1
3 2670 1 1 28 HIS NE2 N 8.984 -5.131 8.275 1.00 . A A . 107 HIS NE2 1 1
3 2671 1 1 28 HIS O O 6.880 -5.971 4.725 1.00 . A A . 107 HIS O 1 1
3 2672 1 1 29 VAL C C 4.369 -6.424 3.175 1.00 . A A . 108 VAL C 1 1
3 2673 1 1 29 VAL CA C 4.215 -5.414 4.310 1.00 . A A . 108 VAL CA 1 1
3 2674 1 1 29 VAL CB C 2.858 -4.706 4.212 1.00 . A A . 108 VAL CB 1 1
3 2675 1 1 29 VAL CG1 C 1.746 -5.750 4.063 1.00 . A A . 108 VAL CG1 1 1
3 2676 1 1 29 VAL CG2 C 2.615 -3.886 5.488 1.00 . A A . 108 VAL CG2 1 1
3 2677 1 1 29 VAL H H 5.096 -3.507 4.050 1.00 . A A . 108 VAL H 1 1
3 2678 1 1 29 VAL HA H 4.265 -5.940 5.251 1.00 . A A . 108 VAL HA 1 1
3 2679 1 1 29 VAL HB H 2.854 -4.050 3.352 1.00 . A A . 108 VAL HB 1 1
3 2680 1 1 29 VAL HG11 H 1.897 -6.538 4.785 1.00 . A A . 108 VAL HG11 1 1
3 2681 1 1 29 VAL HG12 H 1.769 -6.165 3.066 1.00 . A A . 108 VAL HG12 1 1
3 2682 1 1 29 VAL HG13 H 0.791 -5.281 4.238 1.00 . A A . 108 VAL HG13 1 1
3 2683 1 1 29 VAL HG21 H 2.282 -4.540 6.283 1.00 . A A . 108 VAL HG21 1 1
3 2684 1 1 29 VAL HG22 H 1.859 -3.140 5.298 1.00 . A A . 108 VAL HG22 1 1
3 2685 1 1 29 VAL HG23 H 3.531 -3.401 5.790 1.00 . A A . 108 VAL HG23 1 1
3 2686 1 1 29 VAL N N 5.296 -4.443 4.261 1.00 . A A . 108 VAL N 1 1
3 2687 1 1 29 VAL O O 4.196 -7.629 3.375 1.00 . A A . 108 VAL O 1 1
3 2688 1 1 30 MET C C 5.979 -7.821 1.105 1.00 . A A . 109 MET C 1 1
3 2689 1 1 30 MET CA C 4.866 -6.814 0.838 1.00 . A A . 109 MET CA 1 1
3 2690 1 1 30 MET CB C 5.192 -5.989 -0.414 1.00 . A A . 109 MET CB 1 1
3 2691 1 1 30 MET CE C 2.429 -5.754 -3.189 1.00 . A A . 109 MET CE 1 1
3 2692 1 1 30 MET CG C 3.921 -5.320 -0.942 1.00 . A A . 109 MET CG 1 1
3 2693 1 1 30 MET H H 4.832 -4.964 1.874 1.00 . A A . 109 MET H 1 1
3 2694 1 1 30 MET HA H 3.944 -7.351 0.675 1.00 . A A . 109 MET HA 1 1
3 2695 1 1 30 MET HB2 H 5.916 -5.228 -0.165 1.00 . A A . 109 MET HB2 1 1
3 2696 1 1 30 MET HB3 H 5.596 -6.633 -1.179 1.00 . A A . 109 MET HB3 1 1
3 2697 1 1 30 MET HE1 H 1.942 -4.809 -2.988 1.00 . A A . 109 MET HE1 1 1
3 2698 1 1 30 MET HE2 H 1.779 -6.384 -3.781 1.00 . A A . 109 MET HE2 1 1
3 2699 1 1 30 MET HE3 H 3.344 -5.576 -3.729 1.00 . A A . 109 MET HE3 1 1
3 2700 1 1 30 MET HG2 H 3.427 -4.808 -0.134 1.00 . A A . 109 MET HG2 1 1
3 2701 1 1 30 MET HG3 H 4.186 -4.609 -1.711 1.00 . A A . 109 MET HG3 1 1
3 2702 1 1 30 MET N N 4.699 -5.933 1.985 1.00 . A A . 109 MET N 1 1
3 2703 1 1 30 MET O O 5.854 -8.997 0.761 1.00 . A A . 109 MET O 1 1
3 2704 1 1 30 MET SD S 2.806 -6.578 -1.622 1.00 . A A . 109 MET SD 1 1
3 2705 1 1 31 ILE C C 7.710 -9.314 3.059 1.00 . A A . 110 ILE C 1 1
3 2706 1 1 31 ILE CA C 8.164 -8.259 2.053 1.00 . A A . 110 ILE CA 1 1
3 2707 1 1 31 ILE CB C 9.345 -7.465 2.617 1.00 . A A . 110 ILE CB 1 1
3 2708 1 1 31 ILE CD1 C 10.887 -5.560 2.130 1.00 . A A . 110 ILE CD1 1 1
3 2709 1 1 31 ILE CG1 C 9.922 -6.574 1.513 1.00 . A A . 110 ILE CG1 1 1
3 2710 1 1 31 ILE CG2 C 10.431 -8.431 3.108 1.00 . A A . 110 ILE CG2 1 1
3 2711 1 1 31 ILE H H 7.094 -6.426 2.009 1.00 . A A . 110 ILE H 1 1
3 2712 1 1 31 ILE HA H 8.479 -8.756 1.148 1.00 . A A . 110 ILE HA 1 1
3 2713 1 1 31 ILE HB H 9.008 -6.851 3.441 1.00 . A A . 110 ILE HB 1 1
3 2714 1 1 31 ILE HD11 H 10.325 -4.793 2.640 1.00 . A A . 110 ILE HD11 1 1
3 2715 1 1 31 ILE HD12 H 11.485 -5.112 1.351 1.00 . A A . 110 ILE HD12 1 1
3 2716 1 1 31 ILE HD13 H 11.533 -6.062 2.835 1.00 . A A . 110 ILE HD13 1 1
3 2717 1 1 31 ILE HG12 H 10.451 -7.188 0.798 1.00 . A A . 110 ILE HG12 1 1
3 2718 1 1 31 ILE HG13 H 9.120 -6.050 1.016 1.00 . A A . 110 ILE HG13 1 1
3 2719 1 1 31 ILE HG21 H 11.367 -7.901 3.216 1.00 . A A . 110 ILE HG21 1 1
3 2720 1 1 31 ILE HG22 H 10.554 -9.232 2.392 1.00 . A A . 110 ILE HG22 1 1
3 2721 1 1 31 ILE HG23 H 10.140 -8.845 4.062 1.00 . A A . 110 ILE HG23 1 1
3 2722 1 1 31 ILE N N 7.056 -7.367 1.736 1.00 . A A . 110 ILE N 1 1
3 2723 1 1 31 ILE O O 8.016 -10.497 2.912 1.00 . A A . 110 ILE O 1 1
3 2724 1 1 32 ASN C C 5.582 -10.839 4.459 1.00 . A A . 111 ASN C 1 1
3 2725 1 1 32 ASN CA C 6.478 -9.789 5.096 1.00 . A A . 111 ASN CA 1 1
3 2726 1 1 32 ASN CB C 5.710 -9.019 6.179 1.00 . A A . 111 ASN CB 1 1
3 2727 1 1 32 ASN CG C 4.971 -9.989 7.100 1.00 . A A . 111 ASN CG 1 1
3 2728 1 1 32 ASN H H 6.765 -7.920 4.139 1.00 . A A . 111 ASN H 1 1
3 2729 1 1 32 ASN HA H 7.321 -10.285 5.556 1.00 . A A . 111 ASN HA 1 1
3 2730 1 1 32 ASN HB2 H 6.410 -8.445 6.760 1.00 . A A . 111 ASN HB2 1 1
3 2731 1 1 32 ASN HB3 H 5.002 -8.347 5.715 1.00 . A A . 111 ASN HB3 1 1
3 2732 1 1 32 ASN HD21 H 3.322 -8.888 7.194 1.00 . A A . 111 ASN HD21 1 1
3 2733 1 1 32 ASN HD22 H 3.279 -10.336 8.080 1.00 . A A . 111 ASN HD22 1 1
3 2734 1 1 32 ASN N N 6.974 -8.874 4.076 1.00 . A A . 111 ASN N 1 1
3 2735 1 1 32 ASN ND2 N 3.757 -9.715 7.491 1.00 . A A . 111 ASN ND2 1 1
3 2736 1 1 32 ASN O O 5.444 -11.948 4.975 1.00 . A A . 111 ASN O 1 1
3 2737 1 1 32 ASN OD1 O 5.518 -11.029 7.473 1.00 . A A . 111 ASN OD1 1 1
3 2738 1 1 33 LEU C C 4.869 -12.279 1.650 1.00 . A A . 112 LEU C 1 1
3 2739 1 1 33 LEU CA C 4.086 -11.404 2.624 1.00 . A A . 112 LEU CA 1 1
3 2740 1 1 33 LEU CB C 2.998 -10.626 1.862 1.00 . A A . 112 LEU CB 1 1
3 2741 1 1 33 LEU CD1 C 2.007 -9.500 3.884 1.00 . A A . 112 LEU CD1 1 1
3 2742 1 1 33 LEU CD2 C 0.604 -9.896 1.856 1.00 . A A . 112 LEU CD2 1 1
3 2743 1 1 33 LEU CG C 1.733 -10.456 2.723 1.00 . A A . 112 LEU CG 1 1
3 2744 1 1 33 LEU H H 5.129 -9.582 2.971 1.00 . A A . 112 LEU H 1 1
3 2745 1 1 33 LEU HA H 3.618 -12.049 3.352 1.00 . A A . 112 LEU HA 1 1
3 2746 1 1 33 LEU HB2 H 3.382 -9.650 1.603 1.00 . A A . 112 LEU HB2 1 1
3 2747 1 1 33 LEU HB3 H 2.746 -11.154 0.957 1.00 . A A . 112 LEU HB3 1 1
3 2748 1 1 33 LEU HD11 H 2.960 -9.735 4.331 1.00 . A A . 112 LEU HD11 1 1
3 2749 1 1 33 LEU HD12 H 1.230 -9.603 4.626 1.00 . A A . 112 LEU HD12 1 1
3 2750 1 1 33 LEU HD13 H 2.022 -8.486 3.517 1.00 . A A . 112 LEU HD13 1 1
3 2751 1 1 33 LEU HD21 H -0.320 -9.916 2.414 1.00 . A A . 112 LEU HD21 1 1
3 2752 1 1 33 LEU HD22 H 0.499 -10.500 0.966 1.00 . A A . 112 LEU HD22 1 1
3 2753 1 1 33 LEU HD23 H 0.834 -8.880 1.576 1.00 . A A . 112 LEU HD23 1 1
3 2754 1 1 33 LEU HG H 1.432 -11.418 3.116 1.00 . A A . 112 LEU HG 1 1
3 2755 1 1 33 LEU N N 4.973 -10.482 3.334 1.00 . A A . 112 LEU N 1 1
3 2756 1 1 33 LEU O O 4.293 -13.110 0.947 1.00 . A A . 112 LEU O 1 1
3 2757 1 1 34 GLY C C 7.074 -12.244 -0.666 1.00 . A A . 113 GLY C 1 1
3 2758 1 1 34 GLY CA C 7.027 -12.866 0.724 1.00 . A A . 113 GLY CA 1 1
3 2759 1 1 34 GLY H H 6.561 -11.415 2.200 1.00 . A A . 113 GLY H 1 1
3 2760 1 1 34 GLY HA2 H 8.025 -12.901 1.134 1.00 . A A . 113 GLY HA2 1 1
3 2761 1 1 34 GLY HA3 H 6.641 -13.874 0.645 1.00 . A A . 113 GLY HA3 1 1
3 2762 1 1 34 GLY N N 6.171 -12.088 1.614 1.00 . A A . 113 GLY N 1 1
3 2763 1 1 34 GLY O O 7.597 -12.841 -1.607 1.00 . A A . 113 GLY O 1 1
3 2764 1 1 35 GLU C C 7.433 -9.100 -1.987 1.00 . A A . 114 GLU C 1 1
3 2765 1 1 35 GLU CA C 6.512 -10.315 -2.063 1.00 . A A . 114 GLU CA 1 1
3 2766 1 1 35 GLU CB C 5.090 -9.840 -2.377 1.00 . A A . 114 GLU CB 1 1
3 2767 1 1 35 GLU CD C 2.743 -10.570 -2.833 1.00 . A A . 114 GLU CD 1 1
3 2768 1 1 35 GLU CG C 4.181 -11.043 -2.634 1.00 . A A . 114 GLU CG 1 1
3 2769 1 1 35 GLU H H 6.133 -10.610 0.004 1.00 . A A . 114 GLU H 1 1
3 2770 1 1 35 GLU HA H 6.850 -10.967 -2.859 1.00 . A A . 114 GLU HA 1 1
3 2771 1 1 35 GLU HB2 H 4.710 -9.272 -1.541 1.00 . A A . 114 GLU HB2 1 1
3 2772 1 1 35 GLU HB3 H 5.110 -9.214 -3.258 1.00 . A A . 114 GLU HB3 1 1
3 2773 1 1 35 GLU HG2 H 4.514 -11.561 -3.522 1.00 . A A . 114 GLU HG2 1 1
3 2774 1 1 35 GLU HG3 H 4.223 -11.713 -1.790 1.00 . A A . 114 GLU HG3 1 1
3 2775 1 1 35 GLU N N 6.529 -11.033 -0.786 1.00 . A A . 114 GLU N 1 1
3 2776 1 1 35 GLU O O 7.282 -8.252 -1.112 1.00 . A A . 114 GLU O 1 1
3 2777 1 1 35 GLU OE1 O 2.522 -9.372 -2.775 1.00 . A A . 114 GLU OE1 1 1
3 2778 1 1 35 GLU OE2 O 1.885 -11.412 -3.040 1.00 . A A . 114 GLU OE2 1 1
3 2779 1 1 36 LYS C C 9.556 -7.424 -4.357 1.00 . A A . 115 LYS C 1 1
3 2780 1 1 36 LYS CA C 9.348 -7.915 -2.926 1.00 . A A . 115 LYS CA 1 1
3 2781 1 1 36 LYS CB C 10.690 -8.368 -2.334 1.00 . A A . 115 LYS CB 1 1
3 2782 1 1 36 LYS CD C 12.302 -10.284 -2.155 1.00 . A A . 115 LYS CD 1 1
3 2783 1 1 36 LYS CE C 13.538 -9.456 -2.515 1.00 . A A . 115 LYS CE 1 1
3 2784 1 1 36 LYS CG C 11.075 -9.750 -2.891 1.00 . A A . 115 LYS CG 1 1
3 2785 1 1 36 LYS H H 8.475 -9.739 -3.568 1.00 . A A . 115 LYS H 1 1
3 2786 1 1 36 LYS HA H 8.966 -7.096 -2.329 1.00 . A A . 115 LYS HA 1 1
3 2787 1 1 36 LYS HB2 H 11.451 -7.648 -2.597 1.00 . A A . 115 LYS HB2 1 1
3 2788 1 1 36 LYS HB3 H 10.608 -8.424 -1.258 1.00 . A A . 115 LYS HB3 1 1
3 2789 1 1 36 LYS HD2 H 12.131 -10.231 -1.091 1.00 . A A . 115 LYS HD2 1 1
3 2790 1 1 36 LYS HD3 H 12.467 -11.313 -2.440 1.00 . A A . 115 LYS HD3 1 1
3 2791 1 1 36 LYS HE2 H 13.564 -9.277 -3.578 1.00 . A A . 115 LYS HE2 1 1
3 2792 1 1 36 LYS HE3 H 13.508 -8.513 -1.991 1.00 . A A . 115 LYS HE3 1 1
3 2793 1 1 36 LYS HG2 H 10.258 -10.441 -2.754 1.00 . A A . 115 LYS HG2 1 1
3 2794 1 1 36 LYS HG3 H 11.302 -9.667 -3.941 1.00 . A A . 115 LYS HG3 1 1
3 2795 1 1 36 LYS HZ1 H 15.587 -9.786 -2.585 1.00 . A A . 115 LYS HZ1 1 1
3 2796 1 1 36 LYS HZ2 H 14.666 -11.196 -2.385 1.00 . A A . 115 LYS HZ2 1 1
3 2797 1 1 36 LYS HZ3 H 14.878 -10.129 -1.079 1.00 . A A . 115 LYS HZ3 1 1
3 2798 1 1 36 LYS N N 8.395 -9.027 -2.902 1.00 . A A . 115 LYS N 1 1
3 2799 1 1 36 LYS NZ N 14.760 -10.198 -2.110 1.00 . A A . 115 LYS NZ 1 1
3 2800 1 1 36 LYS O O 10.120 -8.126 -5.192 1.00 . A A . 115 LYS O 1 1
3 2801 1 1 37 LEU C C 10.405 -4.645 -5.982 1.00 . A A . 116 LEU C 1 1
3 2802 1 1 37 LEU CA C 9.238 -5.630 -5.974 1.00 . A A . 116 LEU CA 1 1
3 2803 1 1 37 LEU CB C 7.947 -4.904 -6.366 1.00 . A A . 116 LEU CB 1 1
3 2804 1 1 37 LEU CD1 C 5.450 -5.057 -6.433 1.00 . A A . 116 LEU CD1 1 1
3 2805 1 1 37 LEU CD2 C 6.828 -7.100 -6.856 1.00 . A A . 116 LEU CD2 1 1
3 2806 1 1 37 LEU CG C 6.736 -5.794 -6.056 1.00 . A A . 116 LEU CG 1 1
3 2807 1 1 37 LEU H H 8.655 -5.689 -3.931 1.00 . A A . 116 LEU H 1 1
3 2808 1 1 37 LEU HA H 9.435 -6.412 -6.693 1.00 . A A . 116 LEU HA 1 1
3 2809 1 1 37 LEU HB2 H 7.868 -3.976 -5.819 1.00 . A A . 116 LEU HB2 1 1
3 2810 1 1 37 LEU HB3 H 7.968 -4.695 -7.423 1.00 . A A . 116 LEU HB3 1 1
3 2811 1 1 37 LEU HD11 H 4.599 -5.701 -6.259 1.00 . A A . 116 LEU HD11 1 1
3 2812 1 1 37 LEU HD12 H 5.484 -4.783 -7.477 1.00 . A A . 116 LEU HD12 1 1
3 2813 1 1 37 LEU HD13 H 5.355 -4.167 -5.830 1.00 . A A . 116 LEU HD13 1 1
3 2814 1 1 37 LEU HD21 H 7.132 -6.882 -7.870 1.00 . A A . 116 LEU HD21 1 1
3 2815 1 1 37 LEU HD22 H 5.862 -7.587 -6.867 1.00 . A A . 116 LEU HD22 1 1
3 2816 1 1 37 LEU HD23 H 7.552 -7.755 -6.396 1.00 . A A . 116 LEU HD23 1 1
3 2817 1 1 37 LEU HG H 6.719 -6.021 -4.999 1.00 . A A . 116 LEU HG 1 1
3 2818 1 1 37 LEU N N 9.097 -6.208 -4.636 1.00 . A A . 116 LEU N 1 1
3 2819 1 1 37 LEU O O 10.799 -4.140 -4.932 1.00 . A A . 116 LEU O 1 1
3 2820 1 1 38 THR C C 11.627 -2.068 -6.829 1.00 . A A . 117 THR C 1 1
3 2821 1 1 38 THR CA C 12.088 -3.459 -7.250 1.00 . A A . 117 THR CA 1 1
3 2822 1 1 38 THR CB C 12.621 -3.422 -8.687 1.00 . A A . 117 THR CB 1 1
3 2823 1 1 38 THR CG2 C 13.971 -2.715 -8.716 1.00 . A A . 117 THR CG2 1 1
3 2824 1 1 38 THR H H 10.634 -4.816 -7.971 1.00 . A A . 117 THR H 1 1
3 2825 1 1 38 THR HA H 12.872 -3.790 -6.586 1.00 . A A . 117 THR HA 1 1
3 2826 1 1 38 THR HB H 11.928 -2.887 -9.315 1.00 . A A . 117 THR HB 1 1
3 2827 1 1 38 THR HG1 H 13.167 -5.278 -8.473 1.00 . A A . 117 THR HG1 1 1
3 2828 1 1 38 THR HG21 H 14.625 -3.163 -7.983 1.00 . A A . 117 THR HG21 1 1
3 2829 1 1 38 THR HG22 H 13.835 -1.670 -8.487 1.00 . A A . 117 THR HG22 1 1
3 2830 1 1 38 THR HG23 H 14.406 -2.815 -9.697 1.00 . A A . 117 THR HG23 1 1
3 2831 1 1 38 THR N N 10.967 -4.379 -7.161 1.00 . A A . 117 THR N 1 1
3 2832 1 1 38 THR O O 10.429 -1.793 -6.783 1.00 . A A . 117 THR O 1 1
3 2833 1 1 38 THR OG1 O 12.776 -4.749 -9.172 1.00 . A A . 117 THR OG1 1 1
3 2834 1 1 39 ASP C C 11.476 0.881 -7.197 1.00 . A A . 118 ASP C 1 1
3 2835 1 1 39 ASP CA C 12.227 0.157 -6.087 1.00 . A A . 118 ASP CA 1 1
3 2836 1 1 39 ASP CB C 13.487 0.941 -5.707 1.00 . A A . 118 ASP CB 1 1
3 2837 1 1 39 ASP CG C 14.033 0.442 -4.371 1.00 . A A . 118 ASP CG 1 1
3 2838 1 1 39 ASP H H 13.517 -1.457 -6.563 1.00 . A A . 118 ASP H 1 1
3 2839 1 1 39 ASP HA H 11.583 0.092 -5.224 1.00 . A A . 118 ASP HA 1 1
3 2840 1 1 39 ASP HB2 H 14.237 0.809 -6.472 1.00 . A A . 118 ASP HB2 1 1
3 2841 1 1 39 ASP HB3 H 13.243 1.991 -5.623 1.00 . A A . 118 ASP HB3 1 1
3 2842 1 1 39 ASP N N 12.574 -1.192 -6.513 1.00 . A A . 118 ASP N 1 1
3 2843 1 1 39 ASP O O 10.520 1.610 -6.936 1.00 . A A . 118 ASP O 1 1
3 2844 1 1 39 ASP OD1 O 13.316 -0.273 -3.689 1.00 . A A . 118 ASP OD1 1 1
3 2845 1 1 39 ASP OD2 O 15.159 0.781 -4.049 1.00 . A A . 118 ASP OD2 1 1
3 2846 1 1 40 GLU C C 9.819 0.801 -9.718 1.00 . A A . 119 GLU C 1 1
3 2847 1 1 40 GLU CA C 11.247 1.312 -9.569 1.00 . A A . 119 GLU CA 1 1
3 2848 1 1 40 GLU CB C 12.030 1.043 -10.858 1.00 . A A . 119 GLU CB 1 1
3 2849 1 1 40 GLU CD C 14.196 1.468 -12.041 1.00 . A A . 119 GLU CD 1 1
3 2850 1 1 40 GLU CG C 13.368 1.784 -10.800 1.00 . A A . 119 GLU CG 1 1
3 2851 1 1 40 GLU H H 12.665 0.076 -8.590 1.00 . A A . 119 GLU H 1 1
3 2852 1 1 40 GLU HA H 11.216 2.377 -9.396 1.00 . A A . 119 GLU HA 1 1
3 2853 1 1 40 GLU HB2 H 12.206 -0.019 -10.959 1.00 . A A . 119 GLU HB2 1 1
3 2854 1 1 40 GLU HB3 H 11.462 1.397 -11.706 1.00 . A A . 119 GLU HB3 1 1
3 2855 1 1 40 GLU HG2 H 13.183 2.847 -10.756 1.00 . A A . 119 GLU HG2 1 1
3 2856 1 1 40 GLU HG3 H 13.913 1.480 -9.918 1.00 . A A . 119 GLU HG3 1 1
3 2857 1 1 40 GLU N N 11.903 0.671 -8.434 1.00 . A A . 119 GLU N 1 1
3 2858 1 1 40 GLU O O 8.929 1.536 -10.142 1.00 . A A . 119 GLU O 1 1
3 2859 1 1 40 GLU OE1 O 13.693 0.764 -12.901 1.00 . A A . 119 GLU OE1 1 1
3 2860 1 1 40 GLU OE2 O 15.321 1.934 -12.113 1.00 . A A . 119 GLU OE2 1 1
3 2861 1 1 41 GLU C C 7.342 -0.397 -8.385 1.00 . A A . 120 GLU C 1 1
3 2862 1 1 41 GLU CA C 8.254 -1.028 -9.430 1.00 . A A . 120 GLU CA 1 1
3 2863 1 1 41 GLU CB C 8.317 -2.540 -9.219 1.00 . A A . 120 GLU CB 1 1
3 2864 1 1 41 GLU CD C 9.211 -4.684 -10.165 1.00 . A A . 120 GLU CD 1 1
3 2865 1 1 41 GLU CG C 9.012 -3.194 -10.417 1.00 . A A . 120 GLU CG 1 1
3 2866 1 1 41 GLU H H 10.331 -0.989 -8.981 1.00 . A A . 120 GLU H 1 1
3 2867 1 1 41 GLU HA H 7.847 -0.828 -10.413 1.00 . A A . 120 GLU HA 1 1
3 2868 1 1 41 GLU HB2 H 8.874 -2.752 -8.318 1.00 . A A . 120 GLU HB2 1 1
3 2869 1 1 41 GLU HB3 H 7.315 -2.935 -9.126 1.00 . A A . 120 GLU HB3 1 1
3 2870 1 1 41 GLU HG2 H 8.401 -3.065 -11.293 1.00 . A A . 120 GLU HG2 1 1
3 2871 1 1 41 GLU HG3 H 9.970 -2.728 -10.577 1.00 . A A . 120 GLU HG3 1 1
3 2872 1 1 41 GLU N N 9.596 -0.453 -9.346 1.00 . A A . 120 GLU N 1 1
3 2873 1 1 41 GLU O O 6.221 0.008 -8.691 1.00 . A A . 120 GLU O 1 1
3 2874 1 1 41 GLU OE1 O 9.617 -5.030 -9.069 1.00 . A A . 120 GLU OE1 1 1
3 2875 1 1 41 GLU OE2 O 8.950 -5.457 -11.073 1.00 . A A . 120 GLU OE2 1 1
3 2876 1 1 42 VAL C C 6.793 1.763 -6.375 1.00 . A A . 121 VAL C 1 1
3 2877 1 1 42 VAL CA C 7.044 0.288 -6.079 1.00 . A A . 121 VAL CA 1 1
3 2878 1 1 42 VAL CB C 7.772 0.140 -4.737 1.00 . A A . 121 VAL CB 1 1
3 2879 1 1 42 VAL CG1 C 7.014 0.910 -3.650 1.00 . A A . 121 VAL CG1 1 1
3 2880 1 1 42 VAL CG2 C 7.840 -1.343 -4.353 1.00 . A A . 121 VAL CG2 1 1
3 2881 1 1 42 VAL H H 8.732 -0.642 -6.960 1.00 . A A . 121 VAL H 1 1
3 2882 1 1 42 VAL HA H 6.094 -0.220 -6.020 1.00 . A A . 121 VAL HA 1 1
3 2883 1 1 42 VAL HB H 8.774 0.537 -4.824 1.00 . A A . 121 VAL HB 1 1
3 2884 1 1 42 VAL HG11 H 5.956 0.714 -3.740 1.00 . A A . 121 VAL HG11 1 1
3 2885 1 1 42 VAL HG12 H 7.193 1.969 -3.767 1.00 . A A . 121 VAL HG12 1 1
3 2886 1 1 42 VAL HG13 H 7.355 0.593 -2.674 1.00 . A A . 121 VAL HG13 1 1
3 2887 1 1 42 VAL HG21 H 8.149 -1.435 -3.322 1.00 . A A . 121 VAL HG21 1 1
3 2888 1 1 42 VAL HG22 H 8.553 -1.847 -4.988 1.00 . A A . 121 VAL HG22 1 1
3 2889 1 1 42 VAL HG23 H 6.865 -1.792 -4.477 1.00 . A A . 121 VAL HG23 1 1
3 2890 1 1 42 VAL N N 7.832 -0.308 -7.150 1.00 . A A . 121 VAL N 1 1
3 2891 1 1 42 VAL O O 5.674 2.246 -6.240 1.00 . A A . 121 VAL O 1 1
3 2892 1 1 43 GLU C C 6.637 4.092 -8.169 1.00 . A A . 122 GLU C 1 1
3 2893 1 1 43 GLU CA C 7.699 3.893 -7.093 1.00 . A A . 122 GLU CA 1 1
3 2894 1 1 43 GLU CB C 9.039 4.462 -7.569 1.00 . A A . 122 GLU CB 1 1
3 2895 1 1 43 GLU CD C 8.986 6.498 -6.114 1.00 . A A . 122 GLU CD 1 1
3 2896 1 1 43 GLU CG C 8.979 5.992 -7.554 1.00 . A A . 122 GLU CG 1 1
3 2897 1 1 43 GLU H H 8.710 2.040 -6.881 1.00 . A A . 122 GLU H 1 1
3 2898 1 1 43 GLU HA H 7.394 4.418 -6.199 1.00 . A A . 122 GLU HA 1 1
3 2899 1 1 43 GLU HB2 H 9.826 4.127 -6.909 1.00 . A A . 122 GLU HB2 1 1
3 2900 1 1 43 GLU HB3 H 9.241 4.123 -8.573 1.00 . A A . 122 GLU HB3 1 1
3 2901 1 1 43 GLU HG2 H 9.835 6.390 -8.079 1.00 . A A . 122 GLU HG2 1 1
3 2902 1 1 43 GLU HG3 H 8.074 6.320 -8.044 1.00 . A A . 122 GLU HG3 1 1
3 2903 1 1 43 GLU N N 7.837 2.474 -6.785 1.00 . A A . 122 GLU N 1 1
3 2904 1 1 43 GLU O O 5.862 5.049 -8.120 1.00 . A A . 122 GLU O 1 1
3 2905 1 1 43 GLU OE1 O 9.165 5.686 -5.221 1.00 . A A . 122 GLU OE1 1 1
3 2906 1 1 43 GLU OE2 O 8.815 7.692 -5.926 1.00 . A A . 122 GLU OE2 1 1
3 2907 1 1 44 GLN C C 4.208 2.937 -9.663 1.00 . A A . 123 GLN C 1 1
3 2908 1 1 44 GLN CA C 5.603 3.259 -10.197 1.00 . A A . 123 GLN CA 1 1
3 2909 1 1 44 GLN CB C 5.962 2.301 -11.341 1.00 . A A . 123 GLN CB 1 1
3 2910 1 1 44 GLN CD C 7.527 1.914 -13.256 1.00 . A A . 123 GLN CD 1 1
3 2911 1 1 44 GLN CG C 7.098 2.900 -12.174 1.00 . A A . 123 GLN CG 1 1
3 2912 1 1 44 GLN H H 7.226 2.424 -9.112 1.00 . A A . 123 GLN H 1 1
3 2913 1 1 44 GLN HA H 5.595 4.270 -10.580 1.00 . A A . 123 GLN HA 1 1
3 2914 1 1 44 GLN HB2 H 6.279 1.350 -10.931 1.00 . A A . 123 GLN HB2 1 1
3 2915 1 1 44 GLN HB3 H 5.098 2.150 -11.974 1.00 . A A . 123 GLN HB3 1 1
3 2916 1 1 44 GLN HE21 H 6.565 0.381 -12.441 1.00 . A A . 123 GLN HE21 1 1
3 2917 1 1 44 GLN HE22 H 7.403 0.032 -13.875 1.00 . A A . 123 GLN HE22 1 1
3 2918 1 1 44 GLN HG2 H 6.757 3.814 -12.638 1.00 . A A . 123 GLN HG2 1 1
3 2919 1 1 44 GLN HG3 H 7.939 3.117 -11.534 1.00 . A A . 123 GLN HG3 1 1
3 2920 1 1 44 GLN N N 6.593 3.175 -9.132 1.00 . A A . 123 GLN N 1 1
3 2921 1 1 44 GLN NE2 N 7.132 0.673 -13.184 1.00 . A A . 123 GLN NE2 1 1
3 2922 1 1 44 GLN O O 3.232 3.584 -10.036 1.00 . A A . 123 GLN O 1 1
3 2923 1 1 44 GLN OE1 O 8.244 2.283 -14.187 1.00 . A A . 123 GLN OE1 1 1
3 2924 1 1 45 MET C C 2.237 2.695 -7.425 1.00 . A A . 124 MET C 1 1
3 2925 1 1 45 MET CA C 2.835 1.547 -8.234 1.00 . A A . 124 MET CA 1 1
3 2926 1 1 45 MET CB C 3.022 0.314 -7.346 1.00 . A A . 124 MET CB 1 1
3 2927 1 1 45 MET CE C 1.517 -2.858 -7.097 1.00 . A A . 124 MET CE 1 1
3 2928 1 1 45 MET CG C 1.665 -0.148 -6.831 1.00 . A A . 124 MET CG 1 1
3 2929 1 1 45 MET H H 4.916 1.445 -8.528 1.00 . A A . 124 MET H 1 1
3 2930 1 1 45 MET HA H 2.160 1.299 -9.038 1.00 . A A . 124 MET HA 1 1
3 2931 1 1 45 MET HB2 H 3.475 -0.479 -7.925 1.00 . A A . 124 MET HB2 1 1
3 2932 1 1 45 MET HB3 H 3.660 0.559 -6.509 1.00 . A A . 124 MET HB3 1 1
3 2933 1 1 45 MET HE1 H 2.094 -2.629 -7.983 1.00 . A A . 124 MET HE1 1 1
3 2934 1 1 45 MET HE2 H 0.463 -2.837 -7.332 1.00 . A A . 124 MET HE2 1 1
3 2935 1 1 45 MET HE3 H 1.784 -3.841 -6.742 1.00 . A A . 124 MET HE3 1 1
3 2936 1 1 45 MET HG2 H 1.223 0.635 -6.238 1.00 . A A . 124 MET HG2 1 1
3 2937 1 1 45 MET HG3 H 1.028 -0.369 -7.670 1.00 . A A . 124 MET HG3 1 1
3 2938 1 1 45 MET N N 4.115 1.935 -8.794 1.00 . A A . 124 MET N 1 1
3 2939 1 1 45 MET O O 1.059 3.020 -7.569 1.00 . A A . 124 MET O 1 1
3 2940 1 1 45 MET SD S 1.873 -1.633 -5.813 1.00 . A A . 124 MET SD 1 1
3 2941 1 1 46 ILE C C 2.166 5.578 -6.662 1.00 . A A . 125 ILE C 1 1
3 2942 1 1 46 ILE CA C 2.589 4.426 -5.762 1.00 . A A . 125 ILE CA 1 1
3 2943 1 1 46 ILE CB C 3.709 4.883 -4.811 1.00 . A A . 125 ILE CB 1 1
3 2944 1 1 46 ILE CD1 C 3.259 3.445 -2.749 1.00 . A A . 125 ILE CD1 1 1
3 2945 1 1 46 ILE CG1 C 4.194 3.695 -3.942 1.00 . A A . 125 ILE CG1 1 1
3 2946 1 1 46 ILE CG2 C 3.202 6.021 -3.923 1.00 . A A . 125 ILE CG2 1 1
3 2947 1 1 46 ILE H H 3.986 3.013 -6.505 1.00 . A A . 125 ILE H 1 1
3 2948 1 1 46 ILE HA H 1.738 4.110 -5.186 1.00 . A A . 125 ILE HA 1 1
3 2949 1 1 46 ILE HB H 4.538 5.249 -5.401 1.00 . A A . 125 ILE HB 1 1
3 2950 1 1 46 ILE HD11 H 3.344 4.256 -2.040 1.00 . A A . 125 ILE HD11 1 1
3 2951 1 1 46 ILE HD12 H 3.536 2.518 -2.267 1.00 . A A . 125 ILE HD12 1 1
3 2952 1 1 46 ILE HD13 H 2.246 3.375 -3.096 1.00 . A A . 125 ILE HD13 1 1
3 2953 1 1 46 ILE HG12 H 4.223 2.804 -4.545 1.00 . A A . 125 ILE HG12 1 1
3 2954 1 1 46 ILE HG13 H 5.188 3.905 -3.573 1.00 . A A . 125 ILE HG13 1 1
3 2955 1 1 46 ILE HG21 H 2.222 5.773 -3.546 1.00 . A A . 125 ILE HG21 1 1
3 2956 1 1 46 ILE HG22 H 3.148 6.933 -4.499 1.00 . A A . 125 ILE HG22 1 1
3 2957 1 1 46 ILE HG23 H 3.882 6.159 -3.095 1.00 . A A . 125 ILE HG23 1 1
3 2958 1 1 46 ILE N N 3.056 3.312 -6.580 1.00 . A A . 125 ILE N 1 1
3 2959 1 1 46 ILE O O 1.087 6.149 -6.502 1.00 . A A . 125 ILE O 1 1
3 2960 1 1 47 LYS C C 1.541 6.646 -9.415 1.00 . A A . 126 LYS C 1 1
3 2961 1 1 47 LYS CA C 2.742 6.981 -8.544 1.00 . A A . 126 LYS CA 1 1
3 2962 1 1 47 LYS CB C 3.958 7.230 -9.420 1.00 . A A . 126 LYS CB 1 1
3 2963 1 1 47 LYS CD C 5.006 9.266 -8.344 1.00 . A A . 126 LYS CD 1 1
3 2964 1 1 47 LYS CE C 6.213 9.768 -7.557 1.00 . A A . 126 LYS CE 1 1
3 2965 1 1 47 LYS CG C 5.130 7.748 -8.565 1.00 . A A . 126 LYS CG 1 1
3 2966 1 1 47 LYS H H 3.861 5.396 -7.670 1.00 . A A . 126 LYS H 1 1
3 2967 1 1 47 LYS HA H 2.524 7.866 -7.994 1.00 . A A . 126 LYS HA 1 1
3 2968 1 1 47 LYS HB2 H 4.237 6.308 -9.894 1.00 . A A . 126 LYS HB2 1 1
3 2969 1 1 47 LYS HB3 H 3.709 7.960 -10.174 1.00 . A A . 126 LYS HB3 1 1
3 2970 1 1 47 LYS HD2 H 4.970 9.767 -9.300 1.00 . A A . 126 LYS HD2 1 1
3 2971 1 1 47 LYS HD3 H 4.109 9.486 -7.789 1.00 . A A . 126 LYS HD3 1 1
3 2972 1 1 47 LYS HE2 H 6.074 10.810 -7.312 1.00 . A A . 126 LYS HE2 1 1
3 2973 1 1 47 LYS HE3 H 6.314 9.195 -6.647 1.00 . A A . 126 LYS HE3 1 1
3 2974 1 1 47 LYS HG2 H 5.119 7.247 -7.606 1.00 . A A . 126 LYS HG2 1 1
3 2975 1 1 47 LYS HG3 H 6.061 7.534 -9.066 1.00 . A A . 126 LYS HG3 1 1
3 2976 1 1 47 LYS HZ1 H 7.682 8.601 -8.457 1.00 . A A . 126 LYS HZ1 1 1
3 2977 1 1 47 LYS HZ2 H 8.228 10.120 -7.936 1.00 . A A . 126 LYS HZ2 1 1
3 2978 1 1 47 LYS HZ3 H 7.270 9.997 -9.333 1.00 . A A . 126 LYS HZ3 1 1
3 2979 1 1 47 LYS N N 3.024 5.902 -7.608 1.00 . A A . 126 LYS N 1 1
3 2980 1 1 47 LYS NZ N 7.441 9.610 -8.383 1.00 . A A . 126 LYS NZ 1 1
3 2981 1 1 47 LYS O O 0.678 7.490 -9.652 1.00 . A A . 126 LYS O 1 1
3 2982 1 1 48 GLU C C -0.888 4.869 -9.941 1.00 . A A . 127 GLU C 1 1
3 2983 1 1 48 GLU CA C 0.401 4.972 -10.737 1.00 . A A . 127 GLU CA 1 1
3 2984 1 1 48 GLU CB C 0.726 3.610 -11.330 1.00 . A A . 127 GLU CB 1 1
3 2985 1 1 48 GLU CD C 0.019 1.904 -13.021 1.00 . A A . 127 GLU CD 1 1
3 2986 1 1 48 GLU CG C -0.337 3.234 -12.364 1.00 . A A . 127 GLU CG 1 1
3 2987 1 1 48 GLU H H 2.219 4.789 -9.666 1.00 . A A . 127 GLU H 1 1
3 2988 1 1 48 GLU HA H 0.267 5.673 -11.538 1.00 . A A . 127 GLU HA 1 1
3 2989 1 1 48 GLU HB2 H 1.692 3.649 -11.796 1.00 . A A . 127 GLU HB2 1 1
3 2990 1 1 48 GLU HB3 H 0.734 2.876 -10.545 1.00 . A A . 127 GLU HB3 1 1
3 2991 1 1 48 GLU HG2 H -1.297 3.148 -11.877 1.00 . A A . 127 GLU HG2 1 1
3 2992 1 1 48 GLU HG3 H -0.387 4.003 -13.121 1.00 . A A . 127 GLU HG3 1 1
3 2993 1 1 48 GLU N N 1.497 5.414 -9.888 1.00 . A A . 127 GLU N 1 1
3 2994 1 1 48 GLU O O -1.969 5.166 -10.448 1.00 . A A . 127 GLU O 1 1
3 2995 1 1 48 GLU OE1 O 1.150 1.474 -12.869 1.00 . A A . 127 GLU OE1 1 1
3 2996 1 1 48 GLU OE2 O -0.845 1.335 -13.668 1.00 . A A . 127 GLU OE2 1 1
3 2997 1 1 49 ALA C C -2.411 5.613 -7.281 1.00 . A A . 128 ALA C 1 1
3 2998 1 1 49 ALA CA C -1.944 4.276 -7.837 1.00 . A A . 128 ALA CA 1 1
3 2999 1 1 49 ALA CB C -1.639 3.329 -6.677 1.00 . A A . 128 ALA CB 1 1
3 3000 1 1 49 ALA H H 0.128 4.200 -8.352 1.00 . A A . 128 ALA H 1 1
3 3001 1 1 49 ALA HA H -2.745 3.849 -8.421 1.00 . A A . 128 ALA HA 1 1
3 3002 1 1 49 ALA HB1 H -0.747 3.657 -6.167 1.00 . A A . 128 ALA HB1 1 1
3 3003 1 1 49 ALA HB2 H -1.490 2.330 -7.059 1.00 . A A . 128 ALA HB2 1 1
3 3004 1 1 49 ALA HB3 H -2.471 3.331 -5.986 1.00 . A A . 128 ALA HB3 1 1
3 3005 1 1 49 ALA N N -0.767 4.431 -8.698 1.00 . A A . 128 ALA N 1 1
3 3006 1 1 49 ALA O O -3.596 5.805 -7.018 1.00 . A A . 128 ALA O 1 1
3 3007 1 1 50 ASP C C -2.436 8.732 -7.605 1.00 . A A . 129 ASP C 1 1
3 3008 1 1 50 ASP CA C -1.805 7.844 -6.559 1.00 . A A . 129 ASP CA 1 1
3 3009 1 1 50 ASP CB C -0.550 8.523 -6.038 1.00 . A A . 129 ASP CB 1 1
3 3010 1 1 50 ASP CG C -0.894 9.879 -5.436 1.00 . A A . 129 ASP CG 1 1
3 3011 1 1 50 ASP H H -0.550 6.321 -7.320 1.00 . A A . 129 ASP H 1 1
3 3012 1 1 50 ASP HA H -2.501 7.720 -5.746 1.00 . A A . 129 ASP HA 1 1
3 3013 1 1 50 ASP HB2 H -0.116 7.904 -5.288 1.00 . A A . 129 ASP HB2 1 1
3 3014 1 1 50 ASP HB3 H 0.152 8.658 -6.847 1.00 . A A . 129 ASP HB3 1 1
3 3015 1 1 50 ASP N N -1.476 6.531 -7.098 1.00 . A A . 129 ASP N 1 1
3 3016 1 1 50 ASP O O -1.835 9.030 -8.636 1.00 . A A . 129 ASP O 1 1
3 3017 1 1 50 ASP OD1 O -2.048 10.266 -5.514 1.00 . A A . 129 ASP OD1 1 1
3 3018 1 1 50 ASP OD2 O 0.006 10.513 -4.911 1.00 . A A . 129 ASP OD2 1 1
3 3019 1 1 51 LEU C C -4.007 11.487 -8.036 1.00 . A A . 130 LEU C 1 1
3 3020 1 1 51 LEU CA C -4.375 10.022 -8.248 1.00 . A A . 130 LEU CA 1 1
3 3021 1 1 51 LEU CB C -5.892 9.846 -8.074 1.00 . A A . 130 LEU CB 1 1
3 3022 1 1 51 LEU CD1 C -6.669 9.300 -10.421 1.00 . A A . 130 LEU CD1 1 1
3 3023 1 1 51 LEU CD2 C -8.073 10.747 -8.945 1.00 . A A . 130 LEU CD2 1 1
3 3024 1 1 51 LEU CG C -6.635 10.373 -9.321 1.00 . A A . 130 LEU CG 1 1
3 3025 1 1 51 LEU H H -4.084 8.887 -6.487 1.00 . A A . 130 LEU H 1 1
3 3026 1 1 51 LEU HA H -4.103 9.740 -9.247 1.00 . A A . 130 LEU HA 1 1
3 3027 1 1 51 LEU HB2 H -6.115 8.798 -7.932 1.00 . A A . 130 LEU HB2 1 1
3 3028 1 1 51 LEU HB3 H -6.215 10.399 -7.201 1.00 . A A . 130 LEU HB3 1 1
3 3029 1 1 51 LEU HD11 H -5.672 9.122 -10.793 1.00 . A A . 130 LEU HD11 1 1
3 3030 1 1 51 LEU HD12 H -7.294 9.643 -11.233 1.00 . A A . 130 LEU HD12 1 1
3 3031 1 1 51 LEU HD13 H -7.075 8.384 -10.021 1.00 . A A . 130 LEU HD13 1 1
3 3032 1 1 51 LEU HD21 H -8.588 9.874 -8.573 1.00 . A A . 130 LEU HD21 1 1
3 3033 1 1 51 LEU HD22 H -8.588 11.124 -9.817 1.00 . A A . 130 LEU HD22 1 1
3 3034 1 1 51 LEU HD23 H -8.057 11.509 -8.180 1.00 . A A . 130 LEU HD23 1 1
3 3035 1 1 51 LEU HG H -6.129 11.249 -9.698 1.00 . A A . 130 LEU HG 1 1
3 3036 1 1 51 LEU N N -3.658 9.159 -7.326 1.00 . A A . 130 LEU N 1 1
3 3037 1 1 51 LEU O O -4.206 12.314 -8.924 1.00 . A A . 130 LEU O 1 1
3 3038 1 1 52 ASP C C -1.607 13.368 -6.437 1.00 . A A . 131 ASP C 1 1
3 3039 1 1 52 ASP CA C -3.117 13.200 -6.535 1.00 . A A . 131 ASP CA 1 1
3 3040 1 1 52 ASP CB C -3.747 13.607 -5.202 1.00 . A A . 131 ASP CB 1 1
3 3041 1 1 52 ASP CG C -3.263 12.682 -4.092 1.00 . A A . 131 ASP CG 1 1
3 3042 1 1 52 ASP H H -3.354 11.117 -6.176 1.00 . A A . 131 ASP H 1 1
3 3043 1 1 52 ASP HA H -3.489 13.863 -7.305 1.00 . A A . 131 ASP HA 1 1
3 3044 1 1 52 ASP HB2 H -3.463 14.622 -4.969 1.00 . A A . 131 ASP HB2 1 1
3 3045 1 1 52 ASP HB3 H -4.821 13.542 -5.280 1.00 . A A . 131 ASP HB3 1 1
3 3046 1 1 52 ASP N N -3.487 11.813 -6.853 1.00 . A A . 131 ASP N 1 1
3 3047 1 1 52 ASP O O -1.128 14.402 -5.972 1.00 . A A . 131 ASP O 1 1
3 3048 1 1 52 ASP OD1 O -2.124 12.252 -4.160 1.00 . A A . 131 ASP OD1 1 1
3 3049 1 1 52 ASP OD2 O -4.035 12.428 -3.182 1.00 . A A . 131 ASP OD2 1 1
3 3050 1 1 53 GLY C C 1.079 13.059 -5.520 1.00 . A A . 132 GLY C 1 1
3 3051 1 1 53 GLY CA C 0.602 12.440 -6.833 1.00 . A A . 132 GLY CA 1 1
3 3052 1 1 53 GLY H H -1.285 11.569 -7.263 1.00 . A A . 132 GLY H 1 1
3 3053 1 1 53 GLY HA2 H 1.015 11.447 -6.932 1.00 . A A . 132 GLY HA2 1 1
3 3054 1 1 53 GLY HA3 H 0.950 13.051 -7.654 1.00 . A A . 132 GLY HA3 1 1
3 3055 1 1 53 GLY N N -0.856 12.364 -6.882 1.00 . A A . 132 GLY N 1 1
3 3056 1 1 53 GLY O O 2.126 13.707 -5.478 1.00 . A A . 132 GLY O 1 1
3 3057 1 1 54 ASP C C 1.872 12.664 -2.570 1.00 . A A . 133 ASP C 1 1
3 3058 1 1 54 ASP CA C 0.682 13.417 -3.150 1.00 . A A . 133 ASP CA 1 1
3 3059 1 1 54 ASP CB C -0.495 13.331 -2.175 1.00 . A A . 133 ASP CB 1 1
3 3060 1 1 54 ASP CG C -0.840 11.871 -1.898 1.00 . A A . 133 ASP CG 1 1
3 3061 1 1 54 ASP H H -0.512 12.335 -4.523 1.00 . A A . 133 ASP H 1 1
3 3062 1 1 54 ASP HA H 0.952 14.455 -3.279 1.00 . A A . 133 ASP HA 1 1
3 3063 1 1 54 ASP HB2 H -0.228 13.818 -1.248 1.00 . A A . 133 ASP HB2 1 1
3 3064 1 1 54 ASP HB3 H -1.353 13.825 -2.603 1.00 . A A . 133 ASP HB3 1 1
3 3065 1 1 54 ASP N N 0.311 12.861 -4.447 1.00 . A A . 133 ASP N 1 1
3 3066 1 1 54 ASP O O 2.557 13.160 -1.675 1.00 . A A . 133 ASP O 1 1
3 3067 1 1 54 ASP OD1 O -0.369 11.023 -2.637 1.00 . A A . 133 ASP OD1 1 1
3 3068 1 1 54 ASP OD2 O -1.573 11.623 -0.955 1.00 . A A . 133 ASP OD2 1 1
3 3069 1 1 55 GLY C C 2.732 9.600 -1.630 1.00 . A A . 134 GLY C 1 1
3 3070 1 1 55 GLY CA C 3.221 10.629 -2.633 1.00 . A A . 134 GLY CA 1 1
3 3071 1 1 55 GLY H H 1.524 11.125 -3.791 1.00 . A A . 134 GLY H 1 1
3 3072 1 1 55 GLY HA2 H 3.657 10.121 -3.481 1.00 . A A . 134 GLY HA2 1 1
3 3073 1 1 55 GLY HA3 H 3.975 11.248 -2.163 1.00 . A A . 134 GLY HA3 1 1
3 3074 1 1 55 GLY N N 2.112 11.461 -3.089 1.00 . A A . 134 GLY N 1 1
3 3075 1 1 55 GLY O O 3.486 8.725 -1.205 1.00 . A A . 134 GLY O 1 1
3 3076 1 1 56 GLN C C -0.333 8.137 -0.841 1.00 . A A . 135 GLN C 1 1
3 3077 1 1 56 GLN CA C 0.875 8.840 -0.248 1.00 . A A . 135 GLN CA 1 1
3 3078 1 1 56 GLN CB C 0.450 9.688 0.975 1.00 . A A . 135 GLN CB 1 1
3 3079 1 1 56 GLN CD C 1.205 10.592 3.181 1.00 . A A . 135 GLN CD 1 1
3 3080 1 1 56 GLN CG C 1.473 9.556 2.099 1.00 . A A . 135 GLN CG 1 1
3 3081 1 1 56 GLN H H 0.927 10.470 -1.579 1.00 . A A . 135 GLN H 1 1
3 3082 1 1 56 GLN HA H 1.596 8.092 0.060 1.00 . A A . 135 GLN HA 1 1
3 3083 1 1 56 GLN HB2 H 0.384 10.724 0.681 1.00 . A A . 135 GLN HB2 1 1
3 3084 1 1 56 GLN HB3 H -0.511 9.368 1.333 1.00 . A A . 135 GLN HB3 1 1
3 3085 1 1 56 GLN HE21 H -0.275 11.461 2.187 1.00 . A A . 135 GLN HE21 1 1
3 3086 1 1 56 GLN HE22 H 0.080 12.141 3.700 1.00 . A A . 135 GLN HE22 1 1
3 3087 1 1 56 GLN HG2 H 1.394 8.568 2.526 1.00 . A A . 135 GLN HG2 1 1
3 3088 1 1 56 GLN HG3 H 2.463 9.701 1.696 1.00 . A A . 135 GLN HG3 1 1
3 3089 1 1 56 GLN N N 1.469 9.731 -1.231 1.00 . A A . 135 GLN N 1 1
3 3090 1 1 56 GLN NE2 N 0.257 11.471 3.009 1.00 . A A . 135 GLN NE2 1 1
3 3091 1 1 56 GLN O O -1.176 8.765 -1.469 1.00 . A A . 135 GLN O 1 1
3 3092 1 1 56 GLN OE1 O 1.875 10.598 4.214 1.00 . A A . 135 GLN OE1 1 1
3 3093 1 1 57 VAL C C -2.709 6.221 -0.108 1.00 . A A . 136 VAL C 1 1
3 3094 1 1 57 VAL CA C -1.568 6.085 -1.105 1.00 . A A . 136 VAL CA 1 1
3 3095 1 1 57 VAL CB C -1.187 4.612 -1.267 1.00 . A A . 136 VAL CB 1 1
3 3096 1 1 57 VAL CG1 C -2.409 3.803 -1.704 1.00 . A A . 136 VAL CG1 1 1
3 3097 1 1 57 VAL CG2 C -0.090 4.477 -2.321 1.00 . A A . 136 VAL CG2 1 1
3 3098 1 1 57 VAL H H 0.265 6.384 -0.083 1.00 . A A . 136 VAL H 1 1
3 3099 1 1 57 VAL HA H -1.884 6.481 -2.063 1.00 . A A . 136 VAL HA 1 1
3 3100 1 1 57 VAL HB H -0.827 4.233 -0.328 1.00 . A A . 136 VAL HB 1 1
3 3101 1 1 57 VAL HG11 H -2.909 4.316 -2.510 1.00 . A A . 136 VAL HG11 1 1
3 3102 1 1 57 VAL HG12 H -3.085 3.693 -0.870 1.00 . A A . 136 VAL HG12 1 1
3 3103 1 1 57 VAL HG13 H -2.092 2.826 -2.041 1.00 . A A . 136 VAL HG13 1 1
3 3104 1 1 57 VAL HG21 H -0.339 5.077 -3.183 1.00 . A A . 136 VAL HG21 1 1
3 3105 1 1 57 VAL HG22 H -0.003 3.441 -2.617 1.00 . A A . 136 VAL HG22 1 1
3 3106 1 1 57 VAL HG23 H 0.849 4.814 -1.906 1.00 . A A . 136 VAL HG23 1 1
3 3107 1 1 57 VAL N N -0.428 6.839 -0.611 1.00 . A A . 136 VAL N 1 1
3 3108 1 1 57 VAL O O -2.588 5.801 1.048 1.00 . A A . 136 VAL O 1 1
3 3109 1 1 58 ASN C C -5.948 5.788 0.141 1.00 . A A . 137 ASN C 1 1
3 3110 1 1 58 ASN CA C -4.993 6.966 0.317 1.00 . A A . 137 ASN CA 1 1
3 3111 1 1 58 ASN CB C -5.719 8.276 -0.007 1.00 . A A . 137 ASN CB 1 1
3 3112 1 1 58 ASN CG C -6.390 8.192 -1.372 1.00 . A A . 137 ASN CG 1 1
3 3113 1 1 58 ASN H H -3.885 7.097 -1.488 1.00 . A A . 137 ASN H 1 1
3 3114 1 1 58 ASN HA H -4.668 6.998 1.348 1.00 . A A . 137 ASN HA 1 1
3 3115 1 1 58 ASN HB2 H -6.469 8.465 0.749 1.00 . A A . 137 ASN HB2 1 1
3 3116 1 1 58 ASN HB3 H -5.006 9.085 -0.010 1.00 . A A . 137 ASN HB3 1 1
3 3117 1 1 58 ASN HD21 H -7.354 9.920 -1.165 1.00 . A A . 137 ASN HD21 1 1
3 3118 1 1 58 ASN HD22 H -7.629 9.108 -2.631 1.00 . A A . 137 ASN HD22 1 1
3 3119 1 1 58 ASN N N -3.826 6.796 -0.555 1.00 . A A . 137 ASN N 1 1
3 3120 1 1 58 ASN ND2 N -7.191 9.153 -1.755 1.00 . A A . 137 ASN ND2 1 1
3 3121 1 1 58 ASN O O -5.759 4.955 -0.743 1.00 . A A . 137 ASN O 1 1
3 3122 1 1 58 ASN OD1 O -6.185 7.228 -2.108 1.00 . A A . 137 ASN OD1 1 1
3 3123 1 1 59 TYR C C -8.521 4.476 -0.455 1.00 . A A . 138 TYR C 1 1
3 3124 1 1 59 TYR CA C -7.912 4.602 0.938 1.00 . A A . 138 TYR CA 1 1
3 3125 1 1 59 TYR CB C -9.030 4.813 1.961 1.00 . A A . 138 TYR CB 1 1
3 3126 1 1 59 TYR CD1 C -9.494 2.492 2.825 1.00 . A A . 138 TYR CD1 1 1
3 3127 1 1 59 TYR CD2 C -11.079 3.500 1.291 1.00 . A A . 138 TYR CD2 1 1
3 3128 1 1 59 TYR CE1 C -10.288 1.341 2.891 1.00 . A A . 138 TYR CE1 1 1
3 3129 1 1 59 TYR CE2 C -11.872 2.348 1.356 1.00 . A A . 138 TYR CE2 1 1
3 3130 1 1 59 TYR CG C -9.890 3.573 2.025 1.00 . A A . 138 TYR CG 1 1
3 3131 1 1 59 TYR CZ C -11.476 1.268 2.156 1.00 . A A . 138 TYR CZ 1 1
3 3132 1 1 59 TYR H H -7.046 6.386 1.702 1.00 . A A . 138 TYR H 1 1
3 3133 1 1 59 TYR HA H -7.399 3.681 1.175 1.00 . A A . 138 TYR HA 1 1
3 3134 1 1 59 TYR HB2 H -8.600 5.006 2.932 1.00 . A A . 138 TYR HB2 1 1
3 3135 1 1 59 TYR HB3 H -9.639 5.655 1.662 1.00 . A A . 138 TYR HB3 1 1
3 3136 1 1 59 TYR HD1 H -8.577 2.548 3.391 1.00 . A A . 138 TYR HD1 1 1
3 3137 1 1 59 TYR HD2 H -11.384 4.332 0.672 1.00 . A A . 138 TYR HD2 1 1
3 3138 1 1 59 TYR HE1 H -9.980 0.509 3.509 1.00 . A A . 138 TYR HE1 1 1
3 3139 1 1 59 TYR HE2 H -12.789 2.291 0.788 1.00 . A A . 138 TYR HE2 1 1
3 3140 1 1 59 TYR HH H -12.720 0.140 3.065 1.00 . A A . 138 TYR HH 1 1
3 3141 1 1 59 TYR N N -6.958 5.709 0.999 1.00 . A A . 138 TYR N 1 1
3 3142 1 1 59 TYR O O -8.630 3.372 -0.987 1.00 . A A . 138 TYR O 1 1
3 3143 1 1 59 TYR OH O -12.261 0.134 2.222 1.00 . A A . 138 TYR OH 1 1
3 3144 1 1 60 GLU C C -8.577 4.963 -3.389 1.00 . A A . 139 GLU C 1 1
3 3145 1 1 60 GLU CA C -9.532 5.583 -2.367 1.00 . A A . 139 GLU CA 1 1
3 3146 1 1 60 GLU CB C -9.899 7.010 -2.796 1.00 . A A . 139 GLU CB 1 1
3 3147 1 1 60 GLU CD C -12.156 6.414 -3.691 1.00 . A A . 139 GLU CD 1 1
3 3148 1 1 60 GLU CG C -10.779 6.966 -4.045 1.00 . A A . 139 GLU CG 1 1
3 3149 1 1 60 GLU H H -8.822 6.453 -0.564 1.00 . A A . 139 GLU H 1 1
3 3150 1 1 60 GLU HA H -10.428 4.978 -2.325 1.00 . A A . 139 GLU HA 1 1
3 3151 1 1 60 GLU HB2 H -10.434 7.502 -1.998 1.00 . A A . 139 GLU HB2 1 1
3 3152 1 1 60 GLU HB3 H -8.997 7.560 -3.017 1.00 . A A . 139 GLU HB3 1 1
3 3153 1 1 60 GLU HG2 H -10.886 7.964 -4.444 1.00 . A A . 139 GLU HG2 1 1
3 3154 1 1 60 GLU HG3 H -10.320 6.330 -4.784 1.00 . A A . 139 GLU HG3 1 1
3 3155 1 1 60 GLU N N -8.924 5.601 -1.038 1.00 . A A . 139 GLU N 1 1
3 3156 1 1 60 GLU O O -8.982 4.151 -4.218 1.00 . A A . 139 GLU O 1 1
3 3157 1 1 60 GLU OE1 O -12.415 6.233 -2.514 1.00 . A A . 139 GLU OE1 1 1
3 3158 1 1 60 GLU OE2 O -12.933 6.186 -4.603 1.00 . A A . 139 GLU OE2 1 1
3 3159 1 1 61 GLU C C -6.060 3.352 -3.919 1.00 . A A . 140 GLU C 1 1
3 3160 1 1 61 GLU CA C -6.364 4.795 -4.296 1.00 . A A . 140 GLU CA 1 1
3 3161 1 1 61 GLU CB C -5.096 5.621 -4.297 1.00 . A A . 140 GLU CB 1 1
3 3162 1 1 61 GLU CD C -4.464 8.072 -4.264 1.00 . A A . 140 GLU CD 1 1
3 3163 1 1 61 GLU CG C -5.404 7.035 -4.854 1.00 . A A . 140 GLU CG 1 1
3 3164 1 1 61 GLU H H -7.012 6.024 -2.711 1.00 . A A . 140 GLU H 1 1
3 3165 1 1 61 GLU HA H -6.788 4.817 -5.282 1.00 . A A . 140 GLU HA 1 1
3 3166 1 1 61 GLU HB2 H -4.711 5.679 -3.301 1.00 . A A . 140 GLU HB2 1 1
3 3167 1 1 61 GLU HB3 H -4.376 5.135 -4.927 1.00 . A A . 140 GLU HB3 1 1
3 3168 1 1 61 GLU HG2 H -5.282 7.029 -5.925 1.00 . A A . 140 GLU HG2 1 1
3 3169 1 1 61 GLU HG3 H -6.416 7.316 -4.622 1.00 . A A . 140 GLU HG3 1 1
3 3170 1 1 61 GLU N N -7.312 5.351 -3.356 1.00 . A A . 140 GLU N 1 1
3 3171 1 1 61 GLU O O -5.865 2.502 -4.788 1.00 . A A . 140 GLU O 1 1
3 3172 1 1 61 GLU OE1 O -3.506 7.676 -3.624 1.00 . A A . 140 GLU OE1 1 1
3 3173 1 1 61 GLU OE2 O -4.705 9.248 -4.485 1.00 . A A . 140 GLU OE2 1 1
3 3174 1 1 62 PHE C C -6.834 0.766 -2.621 1.00 . A A . 141 PHE C 1 1
3 3175 1 1 62 PHE CA C -5.740 1.720 -2.154 1.00 . A A . 141 PHE CA 1 1
3 3176 1 1 62 PHE CB C -5.666 1.691 -0.624 1.00 . A A . 141 PHE CB 1 1
3 3177 1 1 62 PHE CD1 C -3.938 -0.137 -0.412 1.00 . A A . 141 PHE CD1 1 1
3 3178 1 1 62 PHE CD2 C -6.138 -0.508 0.540 1.00 . A A . 141 PHE CD2 1 1
3 3179 1 1 62 PHE CE1 C -3.536 -1.405 0.027 1.00 . A A . 141 PHE CE1 1 1
3 3180 1 1 62 PHE CE2 C -5.735 -1.777 0.978 1.00 . A A . 141 PHE CE2 1 1
3 3181 1 1 62 PHE CG C -5.239 0.314 -0.157 1.00 . A A . 141 PHE CG 1 1
3 3182 1 1 62 PHE CZ C -4.434 -2.224 0.721 1.00 . A A . 141 PHE CZ 1 1
3 3183 1 1 62 PHE H H -6.172 3.785 -1.956 1.00 . A A . 141 PHE H 1 1
3 3184 1 1 62 PHE HA H -4.793 1.398 -2.556 1.00 . A A . 141 PHE HA 1 1
3 3185 1 1 62 PHE HB2 H -4.950 2.424 -0.287 1.00 . A A . 141 PHE HB2 1 1
3 3186 1 1 62 PHE HB3 H -6.637 1.925 -0.213 1.00 . A A . 141 PHE HB3 1 1
3 3187 1 1 62 PHE HD1 H -3.246 0.493 -0.949 1.00 . A A . 141 PHE HD1 1 1
3 3188 1 1 62 PHE HD2 H -7.143 -0.164 0.737 1.00 . A A . 141 PHE HD2 1 1
3 3189 1 1 62 PHE HE1 H -2.533 -1.751 -0.171 1.00 . A A . 141 PHE HE1 1 1
3 3190 1 1 62 PHE HE2 H -6.426 -2.409 1.513 1.00 . A A . 141 PHE HE2 1 1
3 3191 1 1 62 PHE HZ H -4.122 -3.202 1.060 1.00 . A A . 141 PHE HZ 1 1
3 3192 1 1 62 PHE N N -6.018 3.075 -2.614 1.00 . A A . 141 PHE N 1 1
3 3193 1 1 62 PHE O O -6.551 -0.241 -3.272 1.00 . A A . 141 PHE O 1 1
3 3194 1 1 63 VAL C C -9.227 0.139 -4.210 1.00 . A A . 142 VAL C 1 1
3 3195 1 1 63 VAL CA C -9.200 0.244 -2.692 1.00 . A A . 142 VAL CA 1 1
3 3196 1 1 63 VAL CB C -10.521 0.828 -2.172 1.00 . A A . 142 VAL CB 1 1
3 3197 1 1 63 VAL CG1 C -10.807 2.149 -2.865 1.00 . A A . 142 VAL CG1 1 1
3 3198 1 1 63 VAL CG2 C -11.663 -0.148 -2.443 1.00 . A A . 142 VAL CG2 1 1
3 3199 1 1 63 VAL H H -8.249 1.894 -1.747 1.00 . A A . 142 VAL H 1 1
3 3200 1 1 63 VAL HA H -9.062 -0.743 -2.272 1.00 . A A . 142 VAL HA 1 1
3 3201 1 1 63 VAL HB H -10.441 1.004 -1.112 1.00 . A A . 142 VAL HB 1 1
3 3202 1 1 63 VAL HG11 H -11.073 1.972 -3.897 1.00 . A A . 142 VAL HG11 1 1
3 3203 1 1 63 VAL HG12 H -9.926 2.752 -2.814 1.00 . A A . 142 VAL HG12 1 1
3 3204 1 1 63 VAL HG13 H -11.620 2.653 -2.362 1.00 . A A . 142 VAL HG13 1 1
3 3205 1 1 63 VAL HG21 H -11.354 -1.146 -2.175 1.00 . A A . 142 VAL HG21 1 1
3 3206 1 1 63 VAL HG22 H -11.924 -0.119 -3.490 1.00 . A A . 142 VAL HG22 1 1
3 3207 1 1 63 VAL HG23 H -12.519 0.134 -1.849 1.00 . A A . 142 VAL HG23 1 1
3 3208 1 1 63 VAL N N -8.084 1.090 -2.291 1.00 . A A . 142 VAL N 1 1
3 3209 1 1 63 VAL O O -9.411 -0.943 -4.765 1.00 . A A . 142 VAL O 1 1
3 3210 1 1 64 LYS C C -7.894 0.401 -6.851 1.00 . A A . 143 LYS C 1 1
3 3211 1 1 64 LYS CA C -9.012 1.294 -6.322 1.00 . A A . 143 LYS CA 1 1
3 3212 1 1 64 LYS CB C -8.797 2.730 -6.787 1.00 . A A . 143 LYS CB 1 1
3 3213 1 1 64 LYS CD C -8.648 4.253 -8.753 1.00 . A A . 143 LYS CD 1 1
3 3214 1 1 64 LYS CE C -9.807 5.169 -8.308 1.00 . A A . 143 LYS CE 1 1
3 3215 1 1 64 LYS CG C -8.892 2.806 -8.309 1.00 . A A . 143 LYS CG 1 1
3 3216 1 1 64 LYS H H -8.869 2.094 -4.367 1.00 . A A . 143 LYS H 1 1
3 3217 1 1 64 LYS HA H -9.962 0.939 -6.691 1.00 . A A . 143 LYS HA 1 1
3 3218 1 1 64 LYS HB2 H -9.552 3.357 -6.351 1.00 . A A . 143 LYS HB2 1 1
3 3219 1 1 64 LYS HB3 H -7.824 3.073 -6.469 1.00 . A A . 143 LYS HB3 1 1
3 3220 1 1 64 LYS HD2 H -7.728 4.605 -8.308 1.00 . A A . 143 LYS HD2 1 1
3 3221 1 1 64 LYS HD3 H -8.558 4.284 -9.829 1.00 . A A . 143 LYS HD3 1 1
3 3222 1 1 64 LYS HE2 H -9.898 5.997 -8.997 1.00 . A A . 143 LYS HE2 1 1
3 3223 1 1 64 LYS HE3 H -10.738 4.617 -8.286 1.00 . A A . 143 LYS HE3 1 1
3 3224 1 1 64 LYS HG2 H -8.143 2.161 -8.749 1.00 . A A . 143 LYS HG2 1 1
3 3225 1 1 64 LYS HG3 H -9.873 2.489 -8.628 1.00 . A A . 143 LYS HG3 1 1
3 3226 1 1 64 LYS HZ1 H -10.160 5.268 -6.259 1.00 . A A . 143 LYS HZ1 1 1
3 3227 1 1 64 LYS HZ2 H -9.641 6.730 -6.942 1.00 . A A . 143 LYS HZ2 1 1
3 3228 1 1 64 LYS HZ3 H -8.530 5.470 -6.694 1.00 . A A . 143 LYS HZ3 1 1
3 3229 1 1 64 LYS N N -9.023 1.267 -4.870 1.00 . A A . 143 LYS N 1 1
3 3230 1 1 64 LYS NZ N -9.513 5.699 -6.948 1.00 . A A . 143 LYS NZ 1 1
3 3231 1 1 64 LYS O O -8.116 -0.450 -7.715 1.00 . A A . 143 LYS O 1 1
3 3232 1 1 65 MET C C -5.804 -1.657 -6.420 1.00 . A A . 144 MET C 1 1
3 3233 1 1 65 MET CA C -5.537 -0.198 -6.712 1.00 . A A . 144 MET CA 1 1
3 3234 1 1 65 MET CB C -4.309 0.230 -5.920 1.00 . A A . 144 MET CB 1 1
3 3235 1 1 65 MET CE C -2.029 -0.626 -3.976 1.00 . A A . 144 MET CE 1 1
3 3236 1 1 65 MET CG C -3.052 -0.444 -6.497 1.00 . A A . 144 MET CG 1 1
3 3237 1 1 65 MET H H -6.597 1.295 -5.626 1.00 . A A . 144 MET H 1 1
3 3238 1 1 65 MET HA H -5.346 -0.066 -7.763 1.00 . A A . 144 MET HA 1 1
3 3239 1 1 65 MET HB2 H -4.213 1.294 -5.966 1.00 . A A . 144 MET HB2 1 1
3 3240 1 1 65 MET HB3 H -4.430 -0.071 -4.896 1.00 . A A . 144 MET HB3 1 1
3 3241 1 1 65 MET HE1 H -1.127 -0.933 -3.464 1.00 . A A . 144 MET HE1 1 1
3 3242 1 1 65 MET HE2 H -2.669 -1.482 -4.134 1.00 . A A . 144 MET HE2 1 1
3 3243 1 1 65 MET HE3 H -2.550 0.104 -3.377 1.00 . A A . 144 MET HE3 1 1
3 3244 1 1 65 MET HG2 H -3.145 -1.517 -6.420 1.00 . A A . 144 MET HG2 1 1
3 3245 1 1 65 MET HG3 H -2.940 -0.169 -7.537 1.00 . A A . 144 MET HG3 1 1
3 3246 1 1 65 MET N N -6.698 0.596 -6.309 1.00 . A A . 144 MET N 1 1
3 3247 1 1 65 MET O O -5.457 -2.541 -7.200 1.00 . A A . 144 MET O 1 1
3 3248 1 1 65 MET SD S -1.592 0.106 -5.573 1.00 . A A . 144 MET SD 1 1
3 3249 1 1 66 MET C C -7.810 -3.841 -5.838 1.00 . A A . 145 MET C 1 1
3 3250 1 1 66 MET CA C -6.782 -3.250 -4.879 1.00 . A A . 145 MET CA 1 1
3 3251 1 1 66 MET CB C -7.327 -3.271 -3.448 1.00 . A A . 145 MET CB 1 1
3 3252 1 1 66 MET CE C -6.593 -4.785 -0.491 1.00 . A A . 145 MET CE 1 1
3 3253 1 1 66 MET CG C -7.591 -4.721 -3.027 1.00 . A A . 145 MET CG 1 1
3 3254 1 1 66 MET H H -6.702 -1.120 -4.731 1.00 . A A . 145 MET H 1 1
3 3255 1 1 66 MET HA H -5.894 -3.862 -4.919 1.00 . A A . 145 MET HA 1 1
3 3256 1 1 66 MET HB2 H -6.600 -2.831 -2.782 1.00 . A A . 145 MET HB2 1 1
3 3257 1 1 66 MET HB3 H -8.249 -2.710 -3.399 1.00 . A A . 145 MET HB3 1 1
3 3258 1 1 66 MET HE1 H -6.077 -3.853 -0.675 1.00 . A A . 145 MET HE1 1 1
3 3259 1 1 66 MET HE2 H -6.005 -5.609 -0.871 1.00 . A A . 145 MET HE2 1 1
3 3260 1 1 66 MET HE3 H -6.739 -4.910 0.569 1.00 . A A . 145 MET HE3 1 1
3 3261 1 1 66 MET HG2 H -8.331 -5.163 -3.680 1.00 . A A . 145 MET HG2 1 1
3 3262 1 1 66 MET HG3 H -6.672 -5.284 -3.092 1.00 . A A . 145 MET HG3 1 1
3 3263 1 1 66 MET N N -6.438 -1.888 -5.287 1.00 . A A . 145 MET N 1 1
3 3264 1 1 66 MET O O -7.725 -5.012 -6.197 1.00 . A A . 145 MET O 1 1
3 3265 1 1 66 MET SD S -8.202 -4.755 -1.322 1.00 . A A . 145 MET SD 1 1
3 3266 1 1 67 MET C C -9.165 -3.931 -8.489 1.00 . A A . 146 MET C 1 1
3 3267 1 1 67 MET CA C -9.805 -3.486 -7.177 1.00 . A A . 146 MET CA 1 1
3 3268 1 1 67 MET CB C -10.820 -2.361 -7.445 1.00 . A A . 146 MET CB 1 1
3 3269 1 1 67 MET CE C -14.139 -3.042 -5.133 1.00 . A A . 146 MET CE 1 1
3 3270 1 1 67 MET CG C -11.807 -2.262 -6.276 1.00 . A A . 146 MET CG 1 1
3 3271 1 1 67 MET H H -8.791 -2.100 -5.937 1.00 . A A . 146 MET H 1 1
3 3272 1 1 67 MET HA H -10.318 -4.328 -6.734 1.00 . A A . 146 MET HA 1 1
3 3273 1 1 67 MET HB2 H -10.296 -1.424 -7.552 1.00 . A A . 146 MET HB2 1 1
3 3274 1 1 67 MET HB3 H -11.367 -2.574 -8.352 1.00 . A A . 146 MET HB3 1 1
3 3275 1 1 67 MET HE1 H -13.686 -2.937 -4.157 1.00 . A A . 146 MET HE1 1 1
3 3276 1 1 67 MET HE2 H -14.977 -3.722 -5.075 1.00 . A A . 146 MET HE2 1 1
3 3277 1 1 67 MET HE3 H -14.484 -2.078 -5.472 1.00 . A A . 146 MET HE3 1 1
3 3278 1 1 67 MET HG2 H -11.262 -2.244 -5.345 1.00 . A A . 146 MET HG2 1 1
3 3279 1 1 67 MET HG3 H -12.387 -1.357 -6.370 1.00 . A A . 146 MET HG3 1 1
3 3280 1 1 67 MET N N -8.772 -3.025 -6.256 1.00 . A A . 146 MET N 1 1
3 3281 1 1 67 MET O O -9.599 -4.904 -9.108 1.00 . A A . 146 MET O 1 1
3 3282 1 1 67 MET SD S -12.914 -3.693 -6.294 1.00 . A A . 146 MET SD 1 1
3 3283 1 1 68 THR C C -6.897 -4.970 -10.097 1.00 . A A . 147 THR C 1 1
3 3284 1 1 68 THR CA C -7.442 -3.543 -10.153 1.00 . A A . 147 THR CA 1 1
3 3285 1 1 68 THR CB C -6.287 -2.565 -10.381 1.00 . A A . 147 THR CB 1 1
3 3286 1 1 68 THR CG2 C -5.695 -2.784 -11.775 1.00 . A A . 147 THR CG2 1 1
3 3287 1 1 68 THR H H -7.830 -2.442 -8.377 1.00 . A A . 147 THR H 1 1
3 3288 1 1 68 THR HA H -8.135 -3.461 -10.974 1.00 . A A . 147 THR HA 1 1
3 3289 1 1 68 THR HB H -5.521 -2.732 -9.639 1.00 . A A . 147 THR HB 1 1
3 3290 1 1 68 THR HG1 H -7.724 -1.253 -10.391 1.00 . A A . 147 THR HG1 1 1
3 3291 1 1 68 THR HG21 H -4.972 -2.009 -11.983 1.00 . A A . 147 THR HG21 1 1
3 3292 1 1 68 THR HG22 H -6.484 -2.747 -12.512 1.00 . A A . 147 THR HG22 1 1
3 3293 1 1 68 THR HG23 H -5.210 -3.749 -11.815 1.00 . A A . 147 THR HG23 1 1
3 3294 1 1 68 THR N N -8.133 -3.209 -8.910 1.00 . A A . 147 THR N 1 1
3 3295 1 1 68 THR O O -7.408 -5.866 -10.769 1.00 . A A . 147 THR O 1 1
3 3296 1 1 68 THR OG1 O -6.771 -1.234 -10.275 1.00 . A A . 147 THR OG1 1 1
3 3297 1 1 69 VAL C C -6.263 -7.493 -8.627 1.00 . A A . 148 VAL C 1 1
3 3298 1 1 69 VAL CA C -5.251 -6.489 -9.164 1.00 . A A . 148 VAL CA 1 1
3 3299 1 1 69 VAL CB C -4.030 -6.414 -8.241 1.00 . A A . 148 VAL CB 1 1
3 3300 1 1 69 VAL CG1 C -3.493 -7.821 -7.966 1.00 . A A . 148 VAL CG1 1 1
3 3301 1 1 69 VAL CG2 C -2.938 -5.582 -8.919 1.00 . A A . 148 VAL CG2 1 1
3 3302 1 1 69 VAL H H -5.489 -4.417 -8.791 1.00 . A A . 148 VAL H 1 1
3 3303 1 1 69 VAL HA H -4.928 -6.814 -10.136 1.00 . A A . 148 VAL HA 1 1
3 3304 1 1 69 VAL HB H -4.311 -5.949 -7.309 1.00 . A A . 148 VAL HB 1 1
3 3305 1 1 69 VAL HG11 H -3.429 -8.370 -8.893 1.00 . A A . 148 VAL HG11 1 1
3 3306 1 1 69 VAL HG12 H -4.157 -8.334 -7.287 1.00 . A A . 148 VAL HG12 1 1
3 3307 1 1 69 VAL HG13 H -2.510 -7.748 -7.523 1.00 . A A . 148 VAL HG13 1 1
3 3308 1 1 69 VAL HG21 H -3.288 -4.569 -9.056 1.00 . A A . 148 VAL HG21 1 1
3 3309 1 1 69 VAL HG22 H -2.700 -6.014 -9.880 1.00 . A A . 148 VAL HG22 1 1
3 3310 1 1 69 VAL HG23 H -2.053 -5.574 -8.299 1.00 . A A . 148 VAL HG23 1 1
3 3311 1 1 69 VAL N N -5.858 -5.170 -9.297 1.00 . A A . 148 VAL N 1 1
3 3312 1 1 69 VAL O O -6.343 -8.626 -9.104 1.00 . A A . 148 VAL O 1 1
3 3313 1 1 70 ARG C C -9.202 -7.130 -6.453 1.00 . A A . 149 ARG C 1 1
3 3314 1 1 70 ARG CA C -8.044 -7.946 -7.026 1.00 . A A . 149 ARG CA 1 1
3 3315 1 1 70 ARG CB C -7.404 -8.796 -5.926 1.00 . A A . 149 ARG CB 1 1
3 3316 1 1 70 ARG CD C -5.851 -8.769 -3.972 1.00 . A A . 149 ARG CD 1 1
3 3317 1 1 70 ARG CG C -6.477 -7.922 -5.077 1.00 . A A . 149 ARG CG 1 1
3 3318 1 1 70 ARG CZ C -6.608 -10.138 -2.122 1.00 . A A . 149 ARG CZ 1 1
3 3319 1 1 70 ARG H H -6.913 -6.165 -7.287 1.00 . A A . 149 ARG H 1 1
3 3320 1 1 70 ARG HA H -8.437 -8.606 -7.787 1.00 . A A . 149 ARG HA 1 1
3 3321 1 1 70 ARG HB2 H -8.177 -9.220 -5.300 1.00 . A A . 149 ARG HB2 1 1
3 3322 1 1 70 ARG HB3 H -6.831 -9.591 -6.378 1.00 . A A . 149 ARG HB3 1 1
3 3323 1 1 70 ARG HD2 H -5.389 -9.642 -4.409 1.00 . A A . 149 ARG HD2 1 1
3 3324 1 1 70 ARG HD3 H -5.098 -8.187 -3.461 1.00 . A A . 149 ARG HD3 1 1
3 3325 1 1 70 ARG HE H -7.753 -8.773 -3.036 1.00 . A A . 149 ARG HE 1 1
3 3326 1 1 70 ARG HG2 H -5.695 -7.514 -5.701 1.00 . A A . 149 ARG HG2 1 1
3 3327 1 1 70 ARG HG3 H -7.043 -7.117 -4.635 1.00 . A A . 149 ARG HG3 1 1
3 3328 1 1 70 ARG HH11 H -4.726 -10.422 -2.748 1.00 . A A . 149 ARG HH11 1 1
3 3329 1 1 70 ARG HH12 H -5.234 -11.414 -1.422 1.00 . A A . 149 ARG HH12 1 1
3 3330 1 1 70 ARG HH21 H -8.429 -10.070 -1.294 1.00 . A A . 149 ARG HH21 1 1
3 3331 1 1 70 ARG HH22 H -7.331 -11.214 -0.599 1.00 . A A . 149 ARG HH22 1 1
3 3332 1 1 70 ARG N N -7.031 -7.074 -7.629 1.00 . A A . 149 ARG N 1 1
3 3333 1 1 70 ARG NE N -6.867 -9.193 -3.018 1.00 . A A . 149 ARG NE 1 1
3 3334 1 1 70 ARG NH1 N -5.432 -10.702 -2.095 1.00 . A A . 149 ARG NH1 1 1
3 3335 1 1 70 ARG NH2 N -7.527 -10.502 -1.272 1.00 . A A . 149 ARG NH2 1 1
3 3336 1 1 70 ARG O O -9.965 -6.592 -7.239 1.00 . A A . 149 ARG O 1 1
3 3337 1 1 70 ARG OXT O -9.313 -7.060 -5.240 1.00 . A A . 149 ARG OXT 1 1
3 3338 2 2 1 CA CA CA 0.928 4.977 7.506 1.00 . B A . 221 CA CA 1 1
3 3339 3 2 1 CA CA CA -2.752 10.080 -2.986 1.00 . C A . 234 CA CA 1 1
4 3340 1 1 1 ASP C C -17.031 -6.484 4.502 1.00 . A A . 80 ASP C 1 1
4 3341 1 1 1 ASP CA C -18.258 -6.906 5.297 1.00 . A A . 80 ASP CA 1 1
4 3342 1 1 1 ASP CB C -18.877 -8.156 4.674 1.00 . A A . 80 ASP CB 1 1
4 3343 1 1 1 ASP CG C -17.985 -9.365 4.932 1.00 . A A . 80 ASP CG 1 1
4 3344 1 1 1 ASP H1 H -20.216 -6.205 5.374 1.00 . A A . 80 ASP H1 1 1
4 3345 1 1 1 ASP H2 H -19.181 -5.262 4.411 1.00 . A A . 80 ASP H2 1 1
4 3346 1 1 1 ASP H3 H -19.086 -5.175 6.106 1.00 . A A . 80 ASP H3 1 1
4 3347 1 1 1 ASP HA H -17.964 -7.117 6.311 1.00 . A A . 80 ASP HA 1 1
4 3348 1 1 1 ASP HB2 H -19.849 -8.326 5.108 1.00 . A A . 80 ASP HB2 1 1
4 3349 1 1 1 ASP HB3 H -18.982 -8.011 3.609 1.00 . A A . 80 ASP HB3 1 1
4 3350 1 1 1 ASP N N -19.261 -5.803 5.296 1.00 . A A . 80 ASP N 1 1
4 3351 1 1 1 ASP O O -15.953 -6.287 5.062 1.00 . A A . 80 ASP O 1 1
4 3352 1 1 1 ASP OD1 O -16.810 -9.165 5.194 1.00 . A A . 80 ASP OD1 1 1
4 3353 1 1 1 ASP OD2 O -18.490 -10.474 4.869 1.00 . A A . 80 ASP OD2 1 1
4 3354 1 1 2 ALA C C -15.423 -4.703 2.914 1.00 . A A . 81 ALA C 1 1
4 3355 1 1 2 ALA CA C -16.081 -5.954 2.348 1.00 . A A . 81 ALA CA 1 1
4 3356 1 1 2 ALA CB C -16.567 -5.682 0.922 1.00 . A A . 81 ALA CB 1 1
4 3357 1 1 2 ALA H H -18.075 -6.523 2.800 1.00 . A A . 81 ALA H 1 1
4 3358 1 1 2 ALA HA H -15.357 -6.754 2.326 1.00 . A A . 81 ALA HA 1 1
4 3359 1 1 2 ALA HB1 H -16.789 -6.618 0.433 1.00 . A A . 81 ALA HB1 1 1
4 3360 1 1 2 ALA HB2 H -15.794 -5.163 0.371 1.00 . A A . 81 ALA HB2 1 1
4 3361 1 1 2 ALA HB3 H -17.457 -5.071 0.953 1.00 . A A . 81 ALA HB3 1 1
4 3362 1 1 2 ALA N N -17.196 -6.348 3.194 1.00 . A A . 81 ALA N 1 1
4 3363 1 1 2 ALA O O -14.199 -4.632 3.031 1.00 . A A . 81 ALA O 1 1
4 3364 1 1 3 GLU C C -15.033 -2.725 5.157 1.00 . A A . 82 GLU C 1 1
4 3365 1 1 3 GLU CA C -15.715 -2.475 3.813 1.00 . A A . 82 GLU CA 1 1
4 3366 1 1 3 GLU CB C -16.855 -1.452 3.974 1.00 . A A . 82 GLU CB 1 1
4 3367 1 1 3 GLU CD C -15.178 0.213 4.770 1.00 . A A . 82 GLU CD 1 1
4 3368 1 1 3 GLU CG C -16.307 -0.039 3.779 1.00 . A A . 82 GLU CG 1 1
4 3369 1 1 3 GLU H H -17.205 -3.819 3.145 1.00 . A A . 82 GLU H 1 1
4 3370 1 1 3 GLU HA H -14.981 -2.083 3.124 1.00 . A A . 82 GLU HA 1 1
4 3371 1 1 3 GLU HB2 H -17.613 -1.646 3.231 1.00 . A A . 82 GLU HB2 1 1
4 3372 1 1 3 GLU HB3 H -17.293 -1.534 4.960 1.00 . A A . 82 GLU HB3 1 1
4 3373 1 1 3 GLU HG2 H -15.928 0.057 2.772 1.00 . A A . 82 GLU HG2 1 1
4 3374 1 1 3 GLU HG3 H -17.095 0.679 3.939 1.00 . A A . 82 GLU HG3 1 1
4 3375 1 1 3 GLU N N -16.238 -3.717 3.266 1.00 . A A . 82 GLU N 1 1
4 3376 1 1 3 GLU O O -14.036 -2.083 5.489 1.00 . A A . 82 GLU O 1 1
4 3377 1 1 3 GLU OE1 O -15.344 -0.139 5.927 1.00 . A A . 82 GLU OE1 1 1
4 3378 1 1 3 GLU OE2 O -14.163 0.752 4.360 1.00 . A A . 82 GLU OE2 1 1
4 3379 1 1 4 GLU C C -13.569 -4.528 7.001 1.00 . A A . 83 GLU C 1 1
4 3380 1 1 4 GLU CA C -14.983 -4.000 7.207 1.00 . A A . 83 GLU CA 1 1
4 3381 1 1 4 GLU CB C -15.833 -5.044 7.937 1.00 . A A . 83 GLU CB 1 1
4 3382 1 1 4 GLU CD C -16.108 -6.300 10.083 1.00 . A A . 83 GLU CD 1 1
4 3383 1 1 4 GLU CG C -15.250 -5.291 9.330 1.00 . A A . 83 GLU CG 1 1
4 3384 1 1 4 GLU H H -16.351 -4.158 5.582 1.00 . A A . 83 GLU H 1 1
4 3385 1 1 4 GLU HA H -14.937 -3.104 7.807 1.00 . A A . 83 GLU HA 1 1
4 3386 1 1 4 GLU HB2 H -16.847 -4.680 8.029 1.00 . A A . 83 GLU HB2 1 1
4 3387 1 1 4 GLU HB3 H -15.831 -5.967 7.379 1.00 . A A . 83 GLU HB3 1 1
4 3388 1 1 4 GLU HG2 H -14.245 -5.678 9.234 1.00 . A A . 83 GLU HG2 1 1
4 3389 1 1 4 GLU HG3 H -15.225 -4.362 9.879 1.00 . A A . 83 GLU HG3 1 1
4 3390 1 1 4 GLU N N -15.569 -3.672 5.916 1.00 . A A . 83 GLU N 1 1
4 3391 1 1 4 GLU O O -12.591 -3.858 7.334 1.00 . A A . 83 GLU O 1 1
4 3392 1 1 4 GLU OE1 O -15.976 -7.483 9.811 1.00 . A A . 83 GLU OE1 1 1
4 3393 1 1 4 GLU OE2 O -16.886 -5.877 10.923 1.00 . A A . 83 GLU OE2 1 1
4 3394 1 1 5 GLU C C -11.190 -5.322 5.623 1.00 . A A . 84 GLU C 1 1
4 3395 1 1 5 GLU CA C -12.165 -6.344 6.205 1.00 . A A . 84 GLU CA 1 1
4 3396 1 1 5 GLU CB C -12.309 -7.524 5.237 1.00 . A A . 84 GLU CB 1 1
4 3397 1 1 5 GLU CD C -12.374 -9.215 7.091 1.00 . A A . 84 GLU CD 1 1
4 3398 1 1 5 GLU CG C -13.125 -8.642 5.893 1.00 . A A . 84 GLU CG 1 1
4 3399 1 1 5 GLU H H -14.283 -6.226 6.223 1.00 . A A . 84 GLU H 1 1
4 3400 1 1 5 GLU HA H -11.767 -6.704 7.141 1.00 . A A . 84 GLU HA 1 1
4 3401 1 1 5 GLU HB2 H -12.811 -7.192 4.339 1.00 . A A . 84 GLU HB2 1 1
4 3402 1 1 5 GLU HB3 H -11.329 -7.899 4.982 1.00 . A A . 84 GLU HB3 1 1
4 3403 1 1 5 GLU HG2 H -14.074 -8.245 6.222 1.00 . A A . 84 GLU HG2 1 1
4 3404 1 1 5 GLU HG3 H -13.297 -9.428 5.172 1.00 . A A . 84 GLU HG3 1 1
4 3405 1 1 5 GLU N N -13.467 -5.733 6.449 1.00 . A A . 84 GLU N 1 1
4 3406 1 1 5 GLU O O -10.007 -5.326 5.963 1.00 . A A . 84 GLU O 1 1
4 3407 1 1 5 GLU OE1 O -11.205 -9.528 6.938 1.00 . A A . 84 GLU OE1 1 1
4 3408 1 1 5 GLU OE2 O -12.977 -9.326 8.146 1.00 . A A . 84 GLU OE2 1 1
4 3409 1 1 6 LEU C C -10.244 -2.519 5.227 1.00 . A A . 85 LEU C 1 1
4 3410 1 1 6 LEU CA C -10.814 -3.435 4.147 1.00 . A A . 85 LEU CA 1 1
4 3411 1 1 6 LEU CB C -11.602 -2.610 3.118 1.00 . A A . 85 LEU CB 1 1
4 3412 1 1 6 LEU CD1 C -12.775 -2.703 0.909 1.00 . A A . 85 LEU CD1 1 1
4 3413 1 1 6 LEU CD2 C -10.388 -3.494 1.071 1.00 . A A . 85 LEU CD2 1 1
4 3414 1 1 6 LEU CG C -11.747 -3.401 1.806 1.00 . A A . 85 LEU CG 1 1
4 3415 1 1 6 LEU H H -12.629 -4.474 4.497 1.00 . A A . 85 LEU H 1 1
4 3416 1 1 6 LEU HA H -9.996 -3.931 3.650 1.00 . A A . 85 LEU HA 1 1
4 3417 1 1 6 LEU HB2 H -12.583 -2.396 3.515 1.00 . A A . 85 LEU HB2 1 1
4 3418 1 1 6 LEU HB3 H -11.087 -1.681 2.925 1.00 . A A . 85 LEU HB3 1 1
4 3419 1 1 6 LEU HD11 H -13.767 -2.870 1.301 1.00 . A A . 85 LEU HD11 1 1
4 3420 1 1 6 LEU HD12 H -12.712 -3.106 -0.090 1.00 . A A . 85 LEU HD12 1 1
4 3421 1 1 6 LEU HD13 H -12.571 -1.643 0.885 1.00 . A A . 85 LEU HD13 1 1
4 3422 1 1 6 LEU HD21 H -9.866 -4.382 1.394 1.00 . A A . 85 LEU HD21 1 1
4 3423 1 1 6 LEU HD22 H -9.786 -2.625 1.288 1.00 . A A . 85 LEU HD22 1 1
4 3424 1 1 6 LEU HD23 H -10.553 -3.554 0.004 1.00 . A A . 85 LEU HD23 1 1
4 3425 1 1 6 LEU HG H -12.097 -4.398 2.034 1.00 . A A . 85 LEU HG 1 1
4 3426 1 1 6 LEU N N -11.681 -4.444 4.747 1.00 . A A . 85 LEU N 1 1
4 3427 1 1 6 LEU O O -9.052 -2.210 5.219 1.00 . A A . 85 LEU O 1 1
4 3428 1 1 7 LYS C C -9.568 -1.952 8.071 1.00 . A A . 86 LYS C 1 1
4 3429 1 1 7 LYS CA C -10.628 -1.235 7.241 1.00 . A A . 86 LYS CA 1 1
4 3430 1 1 7 LYS CB C -11.800 -0.802 8.140 1.00 . A A . 86 LYS CB 1 1
4 3431 1 1 7 LYS CD C -13.727 0.771 8.391 1.00 . A A . 86 LYS CD 1 1
4 3432 1 1 7 LYS CE C -14.245 2.151 7.980 1.00 . A A . 86 LYS CE 1 1
4 3433 1 1 7 LYS CG C -12.531 0.391 7.515 1.00 . A A . 86 LYS CG 1 1
4 3434 1 1 7 LYS H H -12.030 -2.375 6.123 1.00 . A A . 86 LYS H 1 1
4 3435 1 1 7 LYS HA H -10.178 -0.353 6.806 1.00 . A A . 86 LYS HA 1 1
4 3436 1 1 7 LYS HB2 H -12.490 -1.627 8.246 1.00 . A A . 86 LYS HB2 1 1
4 3437 1 1 7 LYS HB3 H -11.430 -0.518 9.115 1.00 . A A . 86 LYS HB3 1 1
4 3438 1 1 7 LYS HD2 H -14.512 0.039 8.263 1.00 . A A . 86 LYS HD2 1 1
4 3439 1 1 7 LYS HD3 H -13.422 0.796 9.426 1.00 . A A . 86 LYS HD3 1 1
4 3440 1 1 7 LYS HE2 H -15.055 2.440 8.634 1.00 . A A . 86 LYS HE2 1 1
4 3441 1 1 7 LYS HE3 H -13.445 2.872 8.060 1.00 . A A . 86 LYS HE3 1 1
4 3442 1 1 7 LYS HG2 H -11.854 1.229 7.443 1.00 . A A . 86 LYS HG2 1 1
4 3443 1 1 7 LYS HG3 H -12.881 0.123 6.529 1.00 . A A . 86 LYS HG3 1 1
4 3444 1 1 7 LYS HZ1 H -13.959 1.818 5.946 1.00 . A A . 86 LYS HZ1 1 1
4 3445 1 1 7 LYS HZ2 H -15.066 3.054 6.296 1.00 . A A . 86 LYS HZ2 1 1
4 3446 1 1 7 LYS HZ3 H -15.517 1.430 6.501 1.00 . A A . 86 LYS HZ3 1 1
4 3447 1 1 7 LYS N N -11.090 -2.099 6.162 1.00 . A A . 86 LYS N 1 1
4 3448 1 1 7 LYS NZ N -14.734 2.110 6.575 1.00 . A A . 86 LYS NZ 1 1
4 3449 1 1 7 LYS O O -8.563 -1.353 8.456 1.00 . A A . 86 LYS O 1 1
4 3450 1 1 8 GLU C C -7.510 -4.117 8.363 1.00 . A A . 87 GLU C 1 1
4 3451 1 1 8 GLU CA C -8.829 -4.000 9.120 1.00 . A A . 87 GLU CA 1 1
4 3452 1 1 8 GLU CB C -9.387 -5.398 9.410 1.00 . A A . 87 GLU CB 1 1
4 3453 1 1 8 GLU CD C -7.191 -6.469 9.972 1.00 . A A . 87 GLU CD 1 1
4 3454 1 1 8 GLU CG C -8.561 -6.075 10.513 1.00 . A A . 87 GLU CG 1 1
4 3455 1 1 8 GLU H H -10.604 -3.665 8.007 1.00 . A A . 87 GLU H 1 1
4 3456 1 1 8 GLU HA H -8.654 -3.488 10.054 1.00 . A A . 87 GLU HA 1 1
4 3457 1 1 8 GLU HB2 H -10.415 -5.312 9.732 1.00 . A A . 87 GLU HB2 1 1
4 3458 1 1 8 GLU HB3 H -9.342 -5.996 8.511 1.00 . A A . 87 GLU HB3 1 1
4 3459 1 1 8 GLU HG2 H -8.438 -5.395 11.343 1.00 . A A . 87 GLU HG2 1 1
4 3460 1 1 8 GLU HG3 H -9.078 -6.959 10.852 1.00 . A A . 87 GLU HG3 1 1
4 3461 1 1 8 GLU N N -9.789 -3.232 8.339 1.00 . A A . 87 GLU N 1 1
4 3462 1 1 8 GLU O O -6.451 -3.775 8.890 1.00 . A A . 87 GLU O 1 1
4 3463 1 1 8 GLU OE1 O -7.093 -6.712 8.781 1.00 . A A . 87 GLU OE1 1 1
4 3464 1 1 8 GLU OE2 O -6.258 -6.519 10.757 1.00 . A A . 87 GLU OE2 1 1
4 3465 1 1 9 ALA C C -5.635 -3.422 6.227 1.00 . A A . 88 ALA C 1 1
4 3466 1 1 9 ALA CA C -6.376 -4.751 6.315 1.00 . A A . 88 ALA CA 1 1
4 3467 1 1 9 ALA CB C -6.742 -5.236 4.912 1.00 . A A . 88 ALA CB 1 1
4 3468 1 1 9 ALA H H -8.450 -4.860 6.762 1.00 . A A . 88 ALA H 1 1
4 3469 1 1 9 ALA HA H -5.730 -5.482 6.780 1.00 . A A . 88 ALA HA 1 1
4 3470 1 1 9 ALA HB1 H -5.842 -5.464 4.363 1.00 . A A . 88 ALA HB1 1 1
4 3471 1 1 9 ALA HB2 H -7.291 -4.462 4.395 1.00 . A A . 88 ALA HB2 1 1
4 3472 1 1 9 ALA HB3 H -7.354 -6.122 4.985 1.00 . A A . 88 ALA HB3 1 1
4 3473 1 1 9 ALA N N -7.578 -4.598 7.125 1.00 . A A . 88 ALA N 1 1
4 3474 1 1 9 ALA O O -4.426 -3.354 6.461 1.00 . A A . 88 ALA O 1 1
4 3475 1 1 10 PHE C C -5.113 -0.656 7.107 1.00 . A A . 89 PHE C 1 1
4 3476 1 1 10 PHE CA C -5.765 -1.042 5.787 1.00 . A A . 89 PHE CA 1 1
4 3477 1 1 10 PHE CB C -6.828 -0.008 5.411 1.00 . A A . 89 PHE CB 1 1
4 3478 1 1 10 PHE CD1 C -5.807 2.136 6.259 1.00 . A A . 89 PHE CD1 1 1
4 3479 1 1 10 PHE CD2 C -5.913 1.762 3.868 1.00 . A A . 89 PHE CD2 1 1
4 3480 1 1 10 PHE CE1 C -5.198 3.377 6.039 1.00 . A A . 89 PHE CE1 1 1
4 3481 1 1 10 PHE CE2 C -5.305 2.999 3.647 1.00 . A A . 89 PHE CE2 1 1
4 3482 1 1 10 PHE CG C -6.164 1.328 5.174 1.00 . A A . 89 PHE CG 1 1
4 3483 1 1 10 PHE CZ C -4.949 3.808 4.730 1.00 . A A . 89 PHE CZ 1 1
4 3484 1 1 10 PHE H H -7.322 -2.469 5.709 1.00 . A A . 89 PHE H 1 1
4 3485 1 1 10 PHE HA H -5.013 -1.061 5.019 1.00 . A A . 89 PHE HA 1 1
4 3486 1 1 10 PHE HB2 H -7.333 -0.325 4.507 1.00 . A A . 89 PHE HB2 1 1
4 3487 1 1 10 PHE HB3 H -7.544 0.082 6.213 1.00 . A A . 89 PHE HB3 1 1
4 3488 1 1 10 PHE HD1 H -5.997 1.801 7.267 1.00 . A A . 89 PHE HD1 1 1
4 3489 1 1 10 PHE HD2 H -6.181 1.139 3.030 1.00 . A A . 89 PHE HD2 1 1
4 3490 1 1 10 PHE HE1 H -4.922 4.000 6.875 1.00 . A A . 89 PHE HE1 1 1
4 3491 1 1 10 PHE HE2 H -5.112 3.333 2.638 1.00 . A A . 89 PHE HE2 1 1
4 3492 1 1 10 PHE HZ H -4.477 4.762 4.557 1.00 . A A . 89 PHE HZ 1 1
4 3493 1 1 10 PHE N N -6.366 -2.364 5.895 1.00 . A A . 89 PHE N 1 1
4 3494 1 1 10 PHE O O -4.015 -0.099 7.129 1.00 . A A . 89 PHE O 1 1
4 3495 1 1 11 LYS C C -3.945 -1.348 9.771 1.00 . A A . 90 LYS C 1 1
4 3496 1 1 11 LYS CA C -5.274 -0.632 9.527 1.00 . A A . 90 LYS CA 1 1
4 3497 1 1 11 LYS CB C -6.286 -1.040 10.602 1.00 . A A . 90 LYS CB 1 1
4 3498 1 1 11 LYS CD C -6.874 -0.866 13.028 1.00 . A A . 90 LYS CD 1 1
4 3499 1 1 11 LYS CE C -6.403 -0.371 14.398 1.00 . A A . 90 LYS CE 1 1
4 3500 1 1 11 LYS CG C -5.812 -0.547 11.972 1.00 . A A . 90 LYS CG 1 1
4 3501 1 1 11 LYS H H -6.666 -1.397 8.129 1.00 . A A . 90 LYS H 1 1
4 3502 1 1 11 LYS HA H -5.112 0.434 9.590 1.00 . A A . 90 LYS HA 1 1
4 3503 1 1 11 LYS HB2 H -7.248 -0.604 10.375 1.00 . A A . 90 LYS HB2 1 1
4 3504 1 1 11 LYS HB3 H -6.376 -2.116 10.622 1.00 . A A . 90 LYS HB3 1 1
4 3505 1 1 11 LYS HD2 H -7.800 -0.375 12.766 1.00 . A A . 90 LYS HD2 1 1
4 3506 1 1 11 LYS HD3 H -7.032 -1.933 13.068 1.00 . A A . 90 LYS HD3 1 1
4 3507 1 1 11 LYS HE2 H -7.136 -0.634 15.145 1.00 . A A . 90 LYS HE2 1 1
4 3508 1 1 11 LYS HE3 H -5.459 -0.834 14.643 1.00 . A A . 90 LYS HE3 1 1
4 3509 1 1 11 LYS HG2 H -4.885 -1.039 12.231 1.00 . A A . 90 LYS HG2 1 1
4 3510 1 1 11 LYS HG3 H -5.654 0.521 11.933 1.00 . A A . 90 LYS HG3 1 1
4 3511 1 1 11 LYS HZ1 H -7.034 1.559 14.861 1.00 . A A . 90 LYS HZ1 1 1
4 3512 1 1 11 LYS HZ2 H -6.219 1.437 13.380 1.00 . A A . 90 LYS HZ2 1 1
4 3513 1 1 11 LYS HZ3 H -5.346 1.369 14.836 1.00 . A A . 90 LYS HZ3 1 1
4 3514 1 1 11 LYS N N -5.796 -0.953 8.206 1.00 . A A . 90 LYS N 1 1
4 3515 1 1 11 LYS NZ N -6.238 1.111 14.366 1.00 . A A . 90 LYS NZ 1 1
4 3516 1 1 11 LYS O O -3.059 -0.813 10.437 1.00 . A A . 90 LYS O 1 1
4 3517 1 1 12 VAL C C -1.412 -2.630 8.636 1.00 . A A . 91 VAL C 1 1
4 3518 1 1 12 VAL CA C -2.564 -3.309 9.382 1.00 . A A . 91 VAL CA 1 1
4 3519 1 1 12 VAL CB C -2.747 -4.743 8.874 1.00 . A A . 91 VAL CB 1 1
4 3520 1 1 12 VAL CG1 C -1.403 -5.477 8.902 1.00 . A A . 91 VAL CG1 1 1
4 3521 1 1 12 VAL CG2 C -3.739 -5.478 9.778 1.00 . A A . 91 VAL CG2 1 1
4 3522 1 1 12 VAL H H -4.530 -2.923 8.674 1.00 . A A . 91 VAL H 1 1
4 3523 1 1 12 VAL HA H -2.319 -3.344 10.433 1.00 . A A . 91 VAL HA 1 1
4 3524 1 1 12 VAL HB H -3.124 -4.723 7.861 1.00 . A A . 91 VAL HB 1 1
4 3525 1 1 12 VAL HG11 H -0.779 -5.117 8.097 1.00 . A A . 91 VAL HG11 1 1
4 3526 1 1 12 VAL HG12 H -1.568 -6.537 8.782 1.00 . A A . 91 VAL HG12 1 1
4 3527 1 1 12 VAL HG13 H -0.912 -5.294 9.847 1.00 . A A . 91 VAL HG13 1 1
4 3528 1 1 12 VAL HG21 H -3.971 -6.442 9.351 1.00 . A A . 91 VAL HG21 1 1
4 3529 1 1 12 VAL HG22 H -4.644 -4.896 9.865 1.00 . A A . 91 VAL HG22 1 1
4 3530 1 1 12 VAL HG23 H -3.303 -5.612 10.756 1.00 . A A . 91 VAL HG23 1 1
4 3531 1 1 12 VAL N N -3.804 -2.553 9.219 1.00 . A A . 91 VAL N 1 1
4 3532 1 1 12 VAL O O -0.323 -2.459 9.184 1.00 . A A . 91 VAL O 1 1
4 3533 1 1 13 PHE C C -0.330 -0.199 7.134 1.00 . A A . 92 PHE C 1 1
4 3534 1 1 13 PHE CA C -0.629 -1.587 6.580 1.00 . A A . 92 PHE CA 1 1
4 3535 1 1 13 PHE CB C -1.065 -1.465 5.113 1.00 . A A . 92 PHE CB 1 1
4 3536 1 1 13 PHE CD1 C -1.316 -3.987 5.047 1.00 . A A . 92 PHE CD1 1 1
4 3537 1 1 13 PHE CD2 C -2.942 -2.610 3.893 1.00 . A A . 92 PHE CD2 1 1
4 3538 1 1 13 PHE CE1 C -2.001 -5.136 4.639 1.00 . A A . 92 PHE CE1 1 1
4 3539 1 1 13 PHE CE2 C -3.627 -3.757 3.488 1.00 . A A . 92 PHE CE2 1 1
4 3540 1 1 13 PHE CG C -1.787 -2.720 4.673 1.00 . A A . 92 PHE CG 1 1
4 3541 1 1 13 PHE CZ C -3.157 -5.022 3.860 1.00 . A A . 92 PHE CZ 1 1
4 3542 1 1 13 PHE H H -2.550 -2.412 7.002 1.00 . A A . 92 PHE H 1 1
4 3543 1 1 13 PHE HA H 0.277 -2.172 6.628 1.00 . A A . 92 PHE HA 1 1
4 3544 1 1 13 PHE HB2 H -1.725 -0.615 5.003 1.00 . A A . 92 PHE HB2 1 1
4 3545 1 1 13 PHE HB3 H -0.192 -1.321 4.493 1.00 . A A . 92 PHE HB3 1 1
4 3546 1 1 13 PHE HD1 H -0.425 -4.084 5.644 1.00 . A A . 92 PHE HD1 1 1
4 3547 1 1 13 PHE HD2 H -3.302 -1.636 3.599 1.00 . A A . 92 PHE HD2 1 1
4 3548 1 1 13 PHE HE1 H -1.637 -6.110 4.926 1.00 . A A . 92 PHE HE1 1 1
4 3549 1 1 13 PHE HE2 H -4.519 -3.667 2.890 1.00 . A A . 92 PHE HE2 1 1
4 3550 1 1 13 PHE HZ H -3.687 -5.909 3.547 1.00 . A A . 92 PHE HZ 1 1
4 3551 1 1 13 PHE N N -1.661 -2.246 7.384 1.00 . A A . 92 PHE N 1 1
4 3552 1 1 13 PHE O O 0.807 0.270 7.082 1.00 . A A . 92 PHE O 1 1
4 3553 1 1 14 ASP C C -0.431 1.744 9.516 1.00 . A A . 93 ASP C 1 1
4 3554 1 1 14 ASP CA C -1.199 1.795 8.200 1.00 . A A . 93 ASP CA 1 1
4 3555 1 1 14 ASP CB C -2.570 2.435 8.429 1.00 . A A . 93 ASP CB 1 1
4 3556 1 1 14 ASP CG C -2.424 3.945 8.580 1.00 . A A . 93 ASP CG 1 1
4 3557 1 1 14 ASP H H -2.245 0.034 7.663 1.00 . A A . 93 ASP H 1 1
4 3558 1 1 14 ASP HA H -0.647 2.396 7.492 1.00 . A A . 93 ASP HA 1 1
4 3559 1 1 14 ASP HB2 H -3.211 2.219 7.587 1.00 . A A . 93 ASP HB2 1 1
4 3560 1 1 14 ASP HB3 H -3.011 2.026 9.327 1.00 . A A . 93 ASP HB3 1 1
4 3561 1 1 14 ASP N N -1.361 0.456 7.652 1.00 . A A . 93 ASP N 1 1
4 3562 1 1 14 ASP O O -0.947 2.135 10.563 1.00 . A A . 93 ASP O 1 1
4 3563 1 1 14 ASP OD1 O -1.303 4.423 8.496 1.00 . A A . 93 ASP OD1 1 1
4 3564 1 1 14 ASP OD2 O -3.432 4.603 8.777 1.00 . A A . 93 ASP OD2 1 1
4 3565 1 1 15 LYS C C 1.641 2.468 11.400 1.00 . A A . 94 LYS C 1 1
4 3566 1 1 15 LYS CA C 1.607 1.130 10.665 1.00 . A A . 94 LYS CA 1 1
4 3567 1 1 15 LYS CB C 3.040 0.700 10.309 1.00 . A A . 94 LYS CB 1 1
4 3568 1 1 15 LYS CD C 3.456 -1.344 11.735 1.00 . A A . 94 LYS CD 1 1
4 3569 1 1 15 LYS CE C 4.200 -1.872 12.962 1.00 . A A . 94 LYS CE 1 1
4 3570 1 1 15 LYS CG C 3.757 0.151 11.560 1.00 . A A . 94 LYS CG 1 1
4 3571 1 1 15 LYS H H 1.140 0.922 8.597 1.00 . A A . 94 LYS H 1 1
4 3572 1 1 15 LYS HA H 1.167 0.388 11.311 1.00 . A A . 94 LYS HA 1 1
4 3573 1 1 15 LYS HB2 H 3.004 -0.065 9.545 1.00 . A A . 94 LYS HB2 1 1
4 3574 1 1 15 LYS HB3 H 3.585 1.553 9.931 1.00 . A A . 94 LYS HB3 1 1
4 3575 1 1 15 LYS HD2 H 2.395 -1.488 11.868 1.00 . A A . 94 LYS HD2 1 1
4 3576 1 1 15 LYS HD3 H 3.785 -1.881 10.858 1.00 . A A . 94 LYS HD3 1 1
4 3577 1 1 15 LYS HE2 H 4.126 -2.950 12.990 1.00 . A A . 94 LYS HE2 1 1
4 3578 1 1 15 LYS HE3 H 5.239 -1.584 12.906 1.00 . A A . 94 LYS HE3 1 1
4 3579 1 1 15 LYS HG2 H 4.823 0.288 11.447 1.00 . A A . 94 LYS HG2 1 1
4 3580 1 1 15 LYS HG3 H 3.422 0.688 12.437 1.00 . A A . 94 LYS HG3 1 1
4 3581 1 1 15 LYS HZ1 H 3.834 -0.291 14.266 1.00 . A A . 94 LYS HZ1 1 1
4 3582 1 1 15 LYS HZ2 H 3.954 -1.801 15.029 1.00 . A A . 94 LYS HZ2 1 1
4 3583 1 1 15 LYS HZ3 H 2.555 -1.404 14.149 1.00 . A A . 94 LYS HZ3 1 1
4 3584 1 1 15 LYS N N 0.797 1.243 9.459 1.00 . A A . 94 LYS N 1 1
4 3585 1 1 15 LYS NZ N 3.591 -1.299 14.194 1.00 . A A . 94 LYS NZ 1 1
4 3586 1 1 15 LYS O O 1.465 2.517 12.617 1.00 . A A . 94 LYS O 1 1
4 3587 1 1 16 ASP C C 0.547 5.309 11.711 1.00 . A A . 95 ASP C 1 1
4 3588 1 1 16 ASP CA C 1.938 4.873 11.264 1.00 . A A . 95 ASP CA 1 1
4 3589 1 1 16 ASP CB C 2.479 5.888 10.252 1.00 . A A . 95 ASP CB 1 1
4 3590 1 1 16 ASP CG C 3.641 5.286 9.473 1.00 . A A . 95 ASP CG 1 1
4 3591 1 1 16 ASP H H 2.032 3.452 9.700 1.00 . A A . 95 ASP H 1 1
4 3592 1 1 16 ASP HA H 2.594 4.843 12.120 1.00 . A A . 95 ASP HA 1 1
4 3593 1 1 16 ASP HB2 H 1.695 6.170 9.566 1.00 . A A . 95 ASP HB2 1 1
4 3594 1 1 16 ASP HB3 H 2.823 6.765 10.779 1.00 . A A . 95 ASP HB3 1 1
4 3595 1 1 16 ASP N N 1.876 3.547 10.661 1.00 . A A . 95 ASP N 1 1
4 3596 1 1 16 ASP O O 0.388 6.337 12.370 1.00 . A A . 95 ASP O 1 1
4 3597 1 1 16 ASP OD1 O 4.654 4.994 10.085 1.00 . A A . 95 ASP OD1 1 1
4 3598 1 1 16 ASP OD2 O 3.496 5.127 8.271 1.00 . A A . 95 ASP OD2 1 1
4 3599 1 1 17 GLN C C -2.152 6.286 11.348 1.00 . A A . 96 GLN C 1 1
4 3600 1 1 17 GLN CA C -1.830 4.834 11.706 1.00 . A A . 96 GLN CA 1 1
4 3601 1 1 17 GLN CB C -2.033 4.616 13.212 1.00 . A A . 96 GLN CB 1 1
4 3602 1 1 17 GLN CD C -3.999 3.059 13.171 1.00 . A A . 96 GLN CD 1 1
4 3603 1 1 17 GLN CG C -3.528 4.465 13.527 1.00 . A A . 96 GLN CG 1 1
4 3604 1 1 17 GLN H H -0.261 3.713 10.822 1.00 . A A . 96 GLN H 1 1
4 3605 1 1 17 GLN HA H -2.491 4.179 11.162 1.00 . A A . 96 GLN HA 1 1
4 3606 1 1 17 GLN HB2 H -1.508 3.721 13.517 1.00 . A A . 96 GLN HB2 1 1
4 3607 1 1 17 GLN HB3 H -1.637 5.462 13.754 1.00 . A A . 96 GLN HB3 1 1
4 3608 1 1 17 GLN HE21 H -3.155 2.219 14.759 1.00 . A A . 96 GLN HE21 1 1
4 3609 1 1 17 GLN HE22 H -3.986 1.155 13.731 1.00 . A A . 96 GLN HE22 1 1
4 3610 1 1 17 GLN HG2 H -3.689 4.639 14.581 1.00 . A A . 96 GLN HG2 1 1
4 3611 1 1 17 GLN HG3 H -4.095 5.183 12.955 1.00 . A A . 96 GLN HG3 1 1
4 3612 1 1 17 GLN N N -0.453 4.522 11.343 1.00 . A A . 96 GLN N 1 1
4 3613 1 1 17 GLN NE2 N -3.688 2.061 13.951 1.00 . A A . 96 GLN NE2 1 1
4 3614 1 1 17 GLN O O -2.921 6.952 12.040 1.00 . A A . 96 GLN O 1 1
4 3615 1 1 17 GLN OE1 O -4.668 2.866 12.156 1.00 . A A . 96 GLN OE1 1 1
4 3616 1 1 18 ASN C C -2.925 8.265 8.866 1.00 . A A . 97 ASN C 1 1
4 3617 1 1 18 ASN CA C -1.763 8.165 9.848 1.00 . A A . 97 ASN CA 1 1
4 3618 1 1 18 ASN CB C -0.494 8.711 9.190 1.00 . A A . 97 ASN CB 1 1
4 3619 1 1 18 ASN CG C -0.169 7.908 7.936 1.00 . A A . 97 ASN CG 1 1
4 3620 1 1 18 ASN H H -0.924 6.217 9.764 1.00 . A A . 97 ASN H 1 1
4 3621 1 1 18 ASN HA H -1.987 8.771 10.714 1.00 . A A . 97 ASN HA 1 1
4 3622 1 1 18 ASN HB2 H -0.649 9.746 8.922 1.00 . A A . 97 ASN HB2 1 1
4 3623 1 1 18 ASN HB3 H 0.329 8.641 9.884 1.00 . A A . 97 ASN HB3 1 1
4 3624 1 1 18 ASN HD21 H 1.167 9.216 7.267 1.00 . A A . 97 ASN HD21 1 1
4 3625 1 1 18 ASN HD22 H 0.931 7.851 6.285 1.00 . A A . 97 ASN HD22 1 1
4 3626 1 1 18 ASN N N -1.543 6.782 10.273 1.00 . A A . 97 ASN N 1 1
4 3627 1 1 18 ASN ND2 N 0.716 8.363 7.092 1.00 . A A . 97 ASN ND2 1 1
4 3628 1 1 18 ASN O O -3.209 9.341 8.342 1.00 . A A . 97 ASN O 1 1
4 3629 1 1 18 ASN OD1 O -0.737 6.837 7.718 1.00 . A A . 97 ASN OD1 1 1
4 3630 1 1 19 GLY C C -4.292 7.016 6.256 1.00 . A A . 98 GLY C 1 1
4 3631 1 1 19 GLY CA C -4.744 7.140 7.710 1.00 . A A . 98 GLY CA 1 1
4 3632 1 1 19 GLY H H -3.352 6.315 9.075 1.00 . A A . 98 GLY H 1 1
4 3633 1 1 19 GLY HA2 H -5.384 6.304 7.952 1.00 . A A . 98 GLY HA2 1 1
4 3634 1 1 19 GLY HA3 H -5.302 8.057 7.828 1.00 . A A . 98 GLY HA3 1 1
4 3635 1 1 19 GLY N N -3.606 7.148 8.625 1.00 . A A . 98 GLY N 1 1
4 3636 1 1 19 GLY O O -5.116 6.861 5.356 1.00 . A A . 98 GLY O 1 1
4 3637 1 1 20 TYR C C -1.300 5.952 4.647 1.00 . A A . 99 TYR C 1 1
4 3638 1 1 20 TYR CA C -2.415 6.991 4.682 1.00 . A A . 99 TYR CA 1 1
4 3639 1 1 20 TYR CB C -1.839 8.346 4.266 1.00 . A A . 99 TYR CB 1 1
4 3640 1 1 20 TYR CD1 C -3.630 9.943 5.019 1.00 . A A . 99 TYR CD1 1 1
4 3641 1 1 20 TYR CD2 C -3.359 9.518 2.652 1.00 . A A . 99 TYR CD2 1 1
4 3642 1 1 20 TYR CE1 C -4.684 10.818 4.744 1.00 . A A . 99 TYR CE1 1 1
4 3643 1 1 20 TYR CE2 C -4.412 10.393 2.373 1.00 . A A . 99 TYR CE2 1 1
4 3644 1 1 20 TYR CG C -2.970 9.295 3.973 1.00 . A A . 99 TYR CG 1 1
4 3645 1 1 20 TYR CZ C -5.077 11.044 3.419 1.00 . A A . 99 TYR CZ 1 1
4 3646 1 1 20 TYR H H -2.371 7.227 6.790 1.00 . A A . 99 TYR H 1 1
4 3647 1 1 20 TYR HA H -3.192 6.711 3.979 1.00 . A A . 99 TYR HA 1 1
4 3648 1 1 20 TYR HB2 H -1.235 8.742 5.070 1.00 . A A . 99 TYR HB2 1 1
4 3649 1 1 20 TYR HB3 H -1.230 8.224 3.383 1.00 . A A . 99 TYR HB3 1 1
4 3650 1 1 20 TYR HD1 H -3.325 9.768 6.039 1.00 . A A . 99 TYR HD1 1 1
4 3651 1 1 20 TYR HD2 H -2.844 9.014 1.847 1.00 . A A . 99 TYR HD2 1 1
4 3652 1 1 20 TYR HE1 H -5.195 11.316 5.551 1.00 . A A . 99 TYR HE1 1 1
4 3653 1 1 20 TYR HE2 H -4.713 10.563 1.354 1.00 . A A . 99 TYR HE2 1 1
4 3654 1 1 20 TYR HH H -5.743 12.773 2.957 1.00 . A A . 99 TYR HH 1 1
4 3655 1 1 20 TYR N N -2.978 7.093 6.034 1.00 . A A . 99 TYR N 1 1
4 3656 1 1 20 TYR O O -0.427 5.951 5.513 1.00 . A A . 99 TYR O 1 1
4 3657 1 1 20 TYR OH O -6.118 11.909 3.146 1.00 . A A . 99 TYR OH 1 1
4 3658 1 1 21 ILE C C 0.949 4.677 2.819 1.00 . A A . 100 ILE C 1 1
4 3659 1 1 21 ILE CA C -0.256 4.066 3.528 1.00 . A A . 100 ILE CA 1 1
4 3660 1 1 21 ILE CB C -0.742 2.836 2.754 1.00 . A A . 100 ILE CB 1 1
4 3661 1 1 21 ILE CD1 C -2.619 1.205 2.469 1.00 . A A . 100 ILE CD1 1 1
4 3662 1 1 21 ILE CG1 C -2.094 2.375 3.307 1.00 . A A . 100 ILE CG1 1 1
4 3663 1 1 21 ILE CG2 C 0.281 1.710 2.910 1.00 . A A . 100 ILE CG2 1 1
4 3664 1 1 21 ILE H H -2.018 5.122 2.959 1.00 . A A . 100 ILE H 1 1
4 3665 1 1 21 ILE HA H 0.044 3.758 4.521 1.00 . A A . 100 ILE HA 1 1
4 3666 1 1 21 ILE HB H -0.843 3.083 1.712 1.00 . A A . 100 ILE HB 1 1
4 3667 1 1 21 ILE HD11 H -3.655 1.020 2.717 1.00 . A A . 100 ILE HD11 1 1
4 3668 1 1 21 ILE HD12 H -2.036 0.320 2.680 1.00 . A A . 100 ILE HD12 1 1
4 3669 1 1 21 ILE HD13 H -2.538 1.448 1.421 1.00 . A A . 100 ILE HD13 1 1
4 3670 1 1 21 ILE HG12 H -1.988 2.062 4.335 1.00 . A A . 100 ILE HG12 1 1
4 3671 1 1 21 ILE HG13 H -2.789 3.194 3.252 1.00 . A A . 100 ILE HG13 1 1
4 3672 1 1 21 ILE HG21 H 0.364 1.442 3.953 1.00 . A A . 100 ILE HG21 1 1
4 3673 1 1 21 ILE HG22 H 1.242 2.043 2.546 1.00 . A A . 100 ILE HG22 1 1
4 3674 1 1 21 ILE HG23 H -0.040 0.849 2.342 1.00 . A A . 100 ILE HG23 1 1
4 3675 1 1 21 ILE N N -1.309 5.078 3.638 1.00 . A A . 100 ILE N 1 1
4 3676 1 1 21 ILE O O 0.811 5.293 1.755 1.00 . A A . 100 ILE O 1 1
4 3677 1 1 22 SER C C 4.111 3.990 2.064 1.00 . A A . 101 SER C 1 1
4 3678 1 1 22 SER CA C 3.360 5.062 2.843 1.00 . A A . 101 SER CA 1 1
4 3679 1 1 22 SER CB C 4.258 5.613 3.952 1.00 . A A . 101 SER CB 1 1
4 3680 1 1 22 SER H H 2.168 4.012 4.265 1.00 . A A . 101 SER H 1 1
4 3681 1 1 22 SER HA H 3.111 5.871 2.167 1.00 . A A . 101 SER HA 1 1
4 3682 1 1 22 SER HB2 H 4.738 4.799 4.468 1.00 . A A . 101 SER HB2 1 1
4 3683 1 1 22 SER HB3 H 5.013 6.254 3.515 1.00 . A A . 101 SER HB3 1 1
4 3684 1 1 22 SER HG H 3.912 6.338 5.723 1.00 . A A . 101 SER HG 1 1
4 3685 1 1 22 SER N N 2.129 4.513 3.418 1.00 . A A . 101 SER N 1 1
4 3686 1 1 22 SER O O 3.931 2.797 2.305 1.00 . A A . 101 SER O 1 1
4 3687 1 1 22 SER OG O 3.468 6.351 4.873 1.00 . A A . 101 SER OG 1 1
4 3688 1 1 23 ALA C C 6.442 2.497 1.242 1.00 . A A . 102 ALA C 1 1
4 3689 1 1 23 ALA CA C 5.713 3.472 0.328 1.00 . A A . 102 ALA CA 1 1
4 3690 1 1 23 ALA CB C 6.721 4.209 -0.557 1.00 . A A . 102 ALA CB 1 1
4 3691 1 1 23 ALA H H 5.049 5.383 0.974 1.00 . A A . 102 ALA H 1 1
4 3692 1 1 23 ALA HA H 5.033 2.918 -0.301 1.00 . A A . 102 ALA HA 1 1
4 3693 1 1 23 ALA HB1 H 7.479 4.666 0.061 1.00 . A A . 102 ALA HB1 1 1
4 3694 1 1 23 ALA HB2 H 6.209 4.973 -1.125 1.00 . A A . 102 ALA HB2 1 1
4 3695 1 1 23 ALA HB3 H 7.184 3.507 -1.236 1.00 . A A . 102 ALA HB3 1 1
4 3696 1 1 23 ALA N N 4.951 4.419 1.129 1.00 . A A . 102 ALA N 1 1
4 3697 1 1 23 ALA O O 6.488 1.297 0.971 1.00 . A A . 102 ALA O 1 1
4 3698 1 1 24 SER C C 6.793 1.081 3.819 1.00 . A A . 103 SER C 1 1
4 3699 1 1 24 SER CA C 7.722 2.164 3.268 1.00 . A A . 103 SER CA 1 1
4 3700 1 1 24 SER CB C 8.286 3.005 4.414 1.00 . A A . 103 SER CB 1 1
4 3701 1 1 24 SER H H 6.948 3.978 2.494 1.00 . A A . 103 SER H 1 1
4 3702 1 1 24 SER HA H 8.541 1.689 2.750 1.00 . A A . 103 SER HA 1 1
4 3703 1 1 24 SER HB2 H 8.793 2.365 5.117 1.00 . A A . 103 SER HB2 1 1
4 3704 1 1 24 SER HB3 H 8.988 3.727 4.017 1.00 . A A . 103 SER HB3 1 1
4 3705 1 1 24 SER HG H 6.636 4.032 4.405 1.00 . A A . 103 SER HG 1 1
4 3706 1 1 24 SER N N 7.005 3.013 2.328 1.00 . A A . 103 SER N 1 1
4 3707 1 1 24 SER O O 7.184 -0.074 3.947 1.00 . A A . 103 SER O 1 1
4 3708 1 1 24 SER OG O 7.221 3.673 5.076 1.00 . A A . 103 SER OG 1 1
4 3709 1 1 25 GLU C C 4.210 -0.518 3.573 1.00 . A A . 104 GLU C 1 1
4 3710 1 1 25 GLU CA C 4.608 0.491 4.651 1.00 . A A . 104 GLU CA 1 1
4 3711 1 1 25 GLU CB C 3.378 1.244 5.153 1.00 . A A . 104 GLU CB 1 1
4 3712 1 1 25 GLU CD C 2.464 2.544 7.077 1.00 . A A . 104 GLU CD 1 1
4 3713 1 1 25 GLU CG C 3.730 1.996 6.435 1.00 . A A . 104 GLU CG 1 1
4 3714 1 1 25 GLU H H 5.277 2.376 4.025 1.00 . A A . 104 GLU H 1 1
4 3715 1 1 25 GLU HA H 5.055 -0.039 5.476 1.00 . A A . 104 GLU HA 1 1
4 3716 1 1 25 GLU HB2 H 3.059 1.949 4.399 1.00 . A A . 104 GLU HB2 1 1
4 3717 1 1 25 GLU HB3 H 2.589 0.556 5.345 1.00 . A A . 104 GLU HB3 1 1
4 3718 1 1 25 GLU HG2 H 4.226 1.333 7.121 1.00 . A A . 104 GLU HG2 1 1
4 3719 1 1 25 GLU HG3 H 4.388 2.818 6.196 1.00 . A A . 104 GLU HG3 1 1
4 3720 1 1 25 GLU N N 5.558 1.450 4.137 1.00 . A A . 104 GLU N 1 1
4 3721 1 1 25 GLU O O 4.054 -1.710 3.850 1.00 . A A . 104 GLU O 1 1
4 3722 1 1 25 GLU OE1 O 1.436 2.534 6.420 1.00 . A A . 104 GLU OE1 1 1
4 3723 1 1 25 GLU OE2 O 2.540 2.988 8.210 1.00 . A A . 104 GLU OE2 1 1
4 3724 1 1 26 LEU C C 4.716 -1.982 1.019 1.00 . A A . 105 LEU C 1 1
4 3725 1 1 26 LEU CA C 3.649 -0.907 1.241 1.00 . A A . 105 LEU CA 1 1
4 3726 1 1 26 LEU CB C 3.469 -0.063 -0.040 1.00 . A A . 105 LEU CB 1 1
4 3727 1 1 26 LEU CD1 C 2.816 -2.172 -1.273 1.00 . A A . 105 LEU CD1 1 1
4 3728 1 1 26 LEU CD2 C 1.022 -0.639 -0.394 1.00 . A A . 105 LEU CD2 1 1
4 3729 1 1 26 LEU CG C 2.445 -0.710 -0.996 1.00 . A A . 105 LEU CG 1 1
4 3730 1 1 26 LEU H H 4.168 0.923 2.182 1.00 . A A . 105 LEU H 1 1
4 3731 1 1 26 LEU HA H 2.714 -1.383 1.488 1.00 . A A . 105 LEU HA 1 1
4 3732 1 1 26 LEU HB2 H 3.130 0.925 0.232 1.00 . A A . 105 LEU HB2 1 1
4 3733 1 1 26 LEU HB3 H 4.420 0.024 -0.549 1.00 . A A . 105 LEU HB3 1 1
4 3734 1 1 26 LEU HD11 H 2.314 -2.504 -2.169 1.00 . A A . 105 LEU HD11 1 1
4 3735 1 1 26 LEU HD12 H 2.504 -2.786 -0.442 1.00 . A A . 105 LEU HD12 1 1
4 3736 1 1 26 LEU HD13 H 3.883 -2.257 -1.409 1.00 . A A . 105 LEU HD13 1 1
4 3737 1 1 26 LEU HD21 H 0.933 0.229 0.244 1.00 . A A . 105 LEU HD21 1 1
4 3738 1 1 26 LEU HD22 H 0.817 -1.530 0.183 1.00 . A A . 105 LEU HD22 1 1
4 3739 1 1 26 LEU HD23 H 0.303 -0.563 -1.195 1.00 . A A . 105 LEU HD23 1 1
4 3740 1 1 26 LEU HG H 2.456 -0.168 -1.932 1.00 . A A . 105 LEU HG 1 1
4 3741 1 1 26 LEU N N 4.041 -0.036 2.346 1.00 . A A . 105 LEU N 1 1
4 3742 1 1 26 LEU O O 4.402 -3.157 0.818 1.00 . A A . 105 LEU O 1 1
4 3743 1 1 27 ARG C C 7.048 -3.555 2.024 1.00 . A A . 106 ARG C 1 1
4 3744 1 1 27 ARG CA C 7.065 -2.525 0.892 1.00 . A A . 106 ARG CA 1 1
4 3745 1 1 27 ARG CB C 8.428 -1.774 0.818 1.00 . A A . 106 ARG CB 1 1
4 3746 1 1 27 ARG CD C 10.451 -1.012 2.112 1.00 . A A . 106 ARG CD 1 1
4 3747 1 1 27 ARG CG C 9.208 -1.887 2.141 1.00 . A A . 106 ARG CG 1 1
4 3748 1 1 27 ARG CZ C 10.836 -0.594 4.473 1.00 . A A . 106 ARG CZ 1 1
4 3749 1 1 27 ARG H H 6.166 -0.634 1.268 1.00 . A A . 106 ARG H 1 1
4 3750 1 1 27 ARG HA H 6.903 -3.045 -0.042 1.00 . A A . 106 ARG HA 1 1
4 3751 1 1 27 ARG HB2 H 9.028 -2.198 0.024 1.00 . A A . 106 ARG HB2 1 1
4 3752 1 1 27 ARG HB3 H 8.245 -0.732 0.602 1.00 . A A . 106 ARG HB3 1 1
4 3753 1 1 27 ARG HD2 H 11.068 -1.290 1.271 1.00 . A A . 106 ARG HD2 1 1
4 3754 1 1 27 ARG HD3 H 10.162 0.025 2.024 1.00 . A A . 106 ARG HD3 1 1
4 3755 1 1 27 ARG HE H 11.965 -1.817 3.357 1.00 . A A . 106 ARG HE 1 1
4 3756 1 1 27 ARG HG2 H 8.585 -1.566 2.952 1.00 . A A . 106 ARG HG2 1 1
4 3757 1 1 27 ARG HG3 H 9.506 -2.913 2.301 1.00 . A A . 106 ARG HG3 1 1
4 3758 1 1 27 ARG HH11 H 9.268 0.333 3.645 1.00 . A A . 106 ARG HH11 1 1
4 3759 1 1 27 ARG HH12 H 9.528 0.659 5.325 1.00 . A A . 106 ARG HH12 1 1
4 3760 1 1 27 ARG HH21 H 12.296 -1.413 5.569 1.00 . A A . 106 ARG HH21 1 1
4 3761 1 1 27 ARG HH22 H 11.241 -0.331 6.415 1.00 . A A . 106 ARG HH22 1 1
4 3762 1 1 27 ARG N N 5.977 -1.576 1.076 1.00 . A A . 106 ARG N 1 1
4 3763 1 1 27 ARG NE N 11.195 -1.211 3.350 1.00 . A A . 106 ARG NE 1 1
4 3764 1 1 27 ARG NH1 N 9.796 0.194 4.482 1.00 . A A . 106 ARG NH1 1 1
4 3765 1 1 27 ARG NH2 N 11.511 -0.795 5.572 1.00 . A A . 106 ARG NH2 1 1
4 3766 1 1 27 ARG O O 7.202 -4.749 1.793 1.00 . A A . 106 ARG O 1 1
4 3767 1 1 28 HIS C C 5.876 -5.098 4.154 1.00 . A A . 107 HIS C 1 1
4 3768 1 1 28 HIS CA C 6.863 -3.976 4.396 1.00 . A A . 107 HIS CA 1 1
4 3769 1 1 28 HIS CB C 6.496 -3.203 5.663 1.00 . A A . 107 HIS CB 1 1
4 3770 1 1 28 HIS CD2 C 7.706 -4.758 7.401 1.00 . A A . 107 HIS CD2 1 1
4 3771 1 1 28 HIS CE1 C 5.986 -5.265 8.617 1.00 . A A . 107 HIS CE1 1 1
4 3772 1 1 28 HIS CG C 6.626 -4.108 6.855 1.00 . A A . 107 HIS CG 1 1
4 3773 1 1 28 HIS H H 6.762 -2.115 3.387 1.00 . A A . 107 HIS H 1 1
4 3774 1 1 28 HIS HA H 7.849 -4.399 4.517 1.00 . A A . 107 HIS HA 1 1
4 3775 1 1 28 HIS HB2 H 7.163 -2.361 5.777 1.00 . A A . 107 HIS HB2 1 1
4 3776 1 1 28 HIS HB3 H 5.479 -2.849 5.589 1.00 . A A . 107 HIS HB3 1 1
4 3777 1 1 28 HIS HD1 H 4.617 -4.143 7.523 1.00 . A A . 107 HIS HD1 1 1
4 3778 1 1 28 HIS HD2 H 8.717 -4.709 7.024 1.00 . A A . 107 HIS HD2 1 1
4 3779 1 1 28 HIS HE1 H 5.358 -5.691 9.385 1.00 . A A . 107 HIS HE1 1 1
4 3780 1 1 28 HIS HE2 H 7.856 -6.046 9.094 1.00 . A A . 107 HIS HE2 1 1
4 3781 1 1 28 HIS N N 6.870 -3.081 3.250 1.00 . A A . 107 HIS N 1 1
4 3782 1 1 28 HIS ND1 N 5.541 -4.446 7.647 1.00 . A A . 107 HIS ND1 1 1
4 3783 1 1 28 HIS NE2 N 7.299 -5.488 8.513 1.00 . A A . 107 HIS NE2 1 1
4 3784 1 1 28 HIS O O 6.152 -6.259 4.451 1.00 . A A . 107 HIS O 1 1
4 3785 1 1 29 VAL C C 4.233 -6.693 2.197 1.00 . A A . 108 VAL C 1 1
4 3786 1 1 29 VAL CA C 3.723 -5.742 3.279 1.00 . A A . 108 VAL CA 1 1
4 3787 1 1 29 VAL CB C 2.434 -5.067 2.812 1.00 . A A . 108 VAL CB 1 1
4 3788 1 1 29 VAL CG1 C 1.428 -6.136 2.372 1.00 . A A . 108 VAL CG1 1 1
4 3789 1 1 29 VAL CG2 C 1.843 -4.260 3.968 1.00 . A A . 108 VAL CG2 1 1
4 3790 1 1 29 VAL H H 4.577 -3.806 3.356 1.00 . A A . 108 VAL H 1 1
4 3791 1 1 29 VAL HA H 3.513 -6.312 4.171 1.00 . A A . 108 VAL HA 1 1
4 3792 1 1 29 VAL HB H 2.648 -4.410 1.981 1.00 . A A . 108 VAL HB 1 1
4 3793 1 1 29 VAL HG11 H 1.743 -6.559 1.429 1.00 . A A . 108 VAL HG11 1 1
4 3794 1 1 29 VAL HG12 H 0.453 -5.688 2.258 1.00 . A A . 108 VAL HG12 1 1
4 3795 1 1 29 VAL HG13 H 1.382 -6.914 3.119 1.00 . A A . 108 VAL HG13 1 1
4 3796 1 1 29 VAL HG21 H 1.592 -4.927 4.780 1.00 . A A . 108 VAL HG21 1 1
4 3797 1 1 29 VAL HG22 H 0.953 -3.749 3.634 1.00 . A A . 108 VAL HG22 1 1
4 3798 1 1 29 VAL HG23 H 2.568 -3.535 4.309 1.00 . A A . 108 VAL HG23 1 1
4 3799 1 1 29 VAL N N 4.734 -4.748 3.588 1.00 . A A . 108 VAL N 1 1
4 3800 1 1 29 VAL O O 3.996 -7.896 2.260 1.00 . A A . 108 VAL O 1 1
4 3801 1 1 30 MET C C 6.381 -8.056 0.641 1.00 . A A . 109 MET C 1 1
4 3802 1 1 30 MET CA C 5.425 -6.987 0.104 1.00 . A A . 109 MET CA 1 1
4 3803 1 1 30 MET CB C 6.154 -6.106 -0.922 1.00 . A A . 109 MET CB 1 1
4 3804 1 1 30 MET CE C 2.873 -5.402 -3.266 1.00 . A A . 109 MET CE 1 1
4 3805 1 1 30 MET CG C 5.134 -5.345 -1.774 1.00 . A A . 109 MET CG 1 1
4 3806 1 1 30 MET H H 5.083 -5.184 1.174 1.00 . A A . 109 MET H 1 1
4 3807 1 1 30 MET HA H 4.593 -7.476 -0.377 1.00 . A A . 109 MET HA 1 1
4 3808 1 1 30 MET HB2 H 6.787 -5.400 -0.408 1.00 . A A . 109 MET HB2 1 1
4 3809 1 1 30 MET HB3 H 6.758 -6.724 -1.566 1.00 . A A . 109 MET HB3 1 1
4 3810 1 1 30 MET HE1 H 3.263 -4.428 -3.529 1.00 . A A . 109 MET HE1 1 1
4 3811 1 1 30 MET HE2 H 2.212 -5.313 -2.415 1.00 . A A . 109 MET HE2 1 1
4 3812 1 1 30 MET HE3 H 2.329 -5.808 -4.102 1.00 . A A . 109 MET HE3 1 1
4 3813 1 1 30 MET HG2 H 4.432 -4.842 -1.127 1.00 . A A . 109 MET HG2 1 1
4 3814 1 1 30 MET HG3 H 5.649 -4.615 -2.382 1.00 . A A . 109 MET HG3 1 1
4 3815 1 1 30 MET N N 4.921 -6.153 1.193 1.00 . A A . 109 MET N 1 1
4 3816 1 1 30 MET O O 6.273 -9.228 0.279 1.00 . A A . 109 MET O 1 1
4 3817 1 1 30 MET SD S 4.246 -6.503 -2.844 1.00 . A A . 109 MET SD 1 1
4 3818 1 1 31 ILE C C 7.475 -9.614 2.996 1.00 . A A . 110 ILE C 1 1
4 3819 1 1 31 ILE CA C 8.234 -8.616 2.115 1.00 . A A . 110 ILE CA 1 1
4 3820 1 1 31 ILE CB C 9.307 -7.871 2.944 1.00 . A A . 110 ILE CB 1 1
4 3821 1 1 31 ILE CD1 C 9.820 -6.583 0.844 1.00 . A A . 110 ILE CD1 1 1
4 3822 1 1 31 ILE CG1 C 10.420 -7.353 2.020 1.00 . A A . 110 ILE CG1 1 1
4 3823 1 1 31 ILE CG2 C 9.927 -8.810 3.994 1.00 . A A . 110 ILE CG2 1 1
4 3824 1 1 31 ILE H H 7.329 -6.719 1.795 1.00 . A A . 110 ILE H 1 1
4 3825 1 1 31 ILE HA H 8.724 -9.165 1.315 1.00 . A A . 110 ILE HA 1 1
4 3826 1 1 31 ILE HB H 8.844 -7.034 3.448 1.00 . A A . 110 ILE HB 1 1
4 3827 1 1 31 ILE HD11 H 9.067 -5.910 1.207 1.00 . A A . 110 ILE HD11 1 1
4 3828 1 1 31 ILE HD12 H 9.377 -7.273 0.142 1.00 . A A . 110 ILE HD12 1 1
4 3829 1 1 31 ILE HD13 H 10.595 -6.018 0.350 1.00 . A A . 110 ILE HD13 1 1
4 3830 1 1 31 ILE HG12 H 11.072 -6.699 2.581 1.00 . A A . 110 ILE HG12 1 1
4 3831 1 1 31 ILE HG13 H 10.990 -8.188 1.646 1.00 . A A . 110 ILE HG13 1 1
4 3832 1 1 31 ILE HG21 H 10.858 -8.395 4.349 1.00 . A A . 110 ILE HG21 1 1
4 3833 1 1 31 ILE HG22 H 10.109 -9.776 3.548 1.00 . A A . 110 ILE HG22 1 1
4 3834 1 1 31 ILE HG23 H 9.242 -8.920 4.823 1.00 . A A . 110 ILE HG23 1 1
4 3835 1 1 31 ILE N N 7.295 -7.660 1.522 1.00 . A A . 110 ILE N 1 1
4 3836 1 1 31 ILE O O 7.749 -10.813 2.967 1.00 . A A . 110 ILE O 1 1
4 3837 1 1 32 ASN C C 4.961 -10.988 3.866 1.00 . A A . 111 ASN C 1 1
4 3838 1 1 32 ASN CA C 5.749 -9.962 4.671 1.00 . A A . 111 ASN CA 1 1
4 3839 1 1 32 ASN CB C 4.791 -9.113 5.510 1.00 . A A . 111 ASN CB 1 1
4 3840 1 1 32 ASN CG C 3.938 -10.010 6.403 1.00 . A A . 111 ASN CG 1 1
4 3841 1 1 32 ASN H H 6.348 -8.145 3.767 1.00 . A A . 111 ASN H 1 1
4 3842 1 1 32 ASN HA H 6.424 -10.483 5.334 1.00 . A A . 111 ASN HA 1 1
4 3843 1 1 32 ASN HB2 H 5.364 -8.440 6.126 1.00 . A A . 111 ASN HB2 1 1
4 3844 1 1 32 ASN HB3 H 4.150 -8.540 4.857 1.00 . A A . 111 ASN HB3 1 1
4 3845 1 1 32 ASN HD21 H 3.098 -8.496 7.379 1.00 . A A . 111 ASN HD21 1 1
4 3846 1 1 32 ASN HD22 H 2.593 -10.042 7.865 1.00 . A A . 111 ASN HD22 1 1
4 3847 1 1 32 ASN N N 6.529 -9.107 3.782 1.00 . A A . 111 ASN N 1 1
4 3848 1 1 32 ASN ND2 N 3.144 -9.471 7.289 1.00 . A A . 111 ASN ND2 1 1
4 3849 1 1 32 ASN O O 4.815 -12.138 4.280 1.00 . A A . 111 ASN O 1 1
4 3850 1 1 32 ASN OD1 O 3.999 -11.233 6.295 1.00 . A A . 111 ASN OD1 1 1
4 3851 1 1 33 LEU C C 4.607 -12.400 1.072 1.00 . A A . 112 LEU C 1 1
4 3852 1 1 33 LEU CA C 3.688 -11.460 1.854 1.00 . A A . 112 LEU CA 1 1
4 3853 1 1 33 LEU CB C 2.827 -10.636 0.880 1.00 . A A . 112 LEU CB 1 1
4 3854 1 1 33 LEU CD1 C 0.597 -11.739 1.384 1.00 . A A . 112 LEU CD1 1 1
4 3855 1 1 33 LEU CD2 C 1.471 -9.911 2.898 1.00 . A A . 112 LEU CD2 1 1
4 3856 1 1 33 LEU CG C 1.403 -10.420 1.441 1.00 . A A . 112 LEU CG 1 1
4 3857 1 1 33 LEU H H 4.611 -9.640 2.432 1.00 . A A . 112 LEU H 1 1
4 3858 1 1 33 LEU HA H 3.048 -12.057 2.478 1.00 . A A . 112 LEU HA 1 1
4 3859 1 1 33 LEU HB2 H 3.295 -9.671 0.736 1.00 . A A . 112 LEU HB2 1 1
4 3860 1 1 33 LEU HB3 H 2.770 -11.137 -0.072 1.00 . A A . 112 LEU HB3 1 1
4 3861 1 1 33 LEU HD11 H -0.455 -11.508 1.308 1.00 . A A . 112 LEU HD11 1 1
4 3862 1 1 33 LEU HD12 H 0.768 -12.316 2.281 1.00 . A A . 112 LEU HD12 1 1
4 3863 1 1 33 LEU HD13 H 0.897 -12.320 0.524 1.00 . A A . 112 LEU HD13 1 1
4 3864 1 1 33 LEU HD21 H 1.472 -10.746 3.583 1.00 . A A . 112 LEU HD21 1 1
4 3865 1 1 33 LEU HD22 H 0.613 -9.288 3.097 1.00 . A A . 112 LEU HD22 1 1
4 3866 1 1 33 LEU HD23 H 2.369 -9.333 3.044 1.00 . A A . 112 LEU HD23 1 1
4 3867 1 1 33 LEU HG H 0.900 -9.681 0.833 1.00 . A A . 112 LEU HG 1 1
4 3868 1 1 33 LEU N N 4.458 -10.566 2.713 1.00 . A A . 112 LEU N 1 1
4 3869 1 1 33 LEU O O 4.139 -13.266 0.334 1.00 . A A . 112 LEU O 1 1
4 3870 1 1 34 GLY C C 7.175 -12.533 -0.840 1.00 . A A . 113 GLY C 1 1
4 3871 1 1 34 GLY CA C 6.879 -13.069 0.555 1.00 . A A . 113 GLY CA 1 1
4 3872 1 1 34 GLY H H 6.212 -11.523 1.847 1.00 . A A . 113 GLY H 1 1
4 3873 1 1 34 GLY HA2 H 7.795 -13.092 1.128 1.00 . A A . 113 GLY HA2 1 1
4 3874 1 1 34 GLY HA3 H 6.488 -14.073 0.470 1.00 . A A . 113 GLY HA3 1 1
4 3875 1 1 34 GLY N N 5.904 -12.226 1.243 1.00 . A A . 113 GLY N 1 1
4 3876 1 1 34 GLY O O 7.720 -13.240 -1.687 1.00 . A A . 113 GLY O 1 1
4 3877 1 1 35 GLU C C 8.095 -9.518 -2.199 1.00 . A A . 114 GLU C 1 1
4 3878 1 1 35 GLU CA C 7.056 -10.618 -2.356 1.00 . A A . 114 GLU CA 1 1
4 3879 1 1 35 GLU CB C 5.753 -10.006 -2.883 1.00 . A A . 114 GLU CB 1 1
4 3880 1 1 35 GLU CD C 5.296 -11.890 -4.468 1.00 . A A . 114 GLU CD 1 1
4 3881 1 1 35 GLU CG C 4.769 -11.114 -3.265 1.00 . A A . 114 GLU CG 1 1
4 3882 1 1 35 GLU H H 6.401 -10.757 -0.344 1.00 . A A . 114 GLU H 1 1
4 3883 1 1 35 GLU HA H 7.418 -11.343 -3.073 1.00 . A A . 114 GLU HA 1 1
4 3884 1 1 35 GLU HB2 H 5.315 -9.386 -2.115 1.00 . A A . 114 GLU HB2 1 1
4 3885 1 1 35 GLU HB3 H 5.968 -9.403 -3.752 1.00 . A A . 114 GLU HB3 1 1
4 3886 1 1 35 GLU HG2 H 4.646 -11.788 -2.431 1.00 . A A . 114 GLU HG2 1 1
4 3887 1 1 35 GLU HG3 H 3.814 -10.674 -3.514 1.00 . A A . 114 GLU HG3 1 1
4 3888 1 1 35 GLU N N 6.821 -11.270 -1.066 1.00 . A A . 114 GLU N 1 1
4 3889 1 1 35 GLU O O 7.984 -8.672 -1.317 1.00 . A A . 114 GLU O 1 1
4 3890 1 1 35 GLU OE1 O 6.125 -11.348 -5.181 1.00 . A A . 114 GLU OE1 1 1
4 3891 1 1 35 GLU OE2 O 4.857 -13.012 -4.664 1.00 . A A . 114 GLU OE2 1 1
4 3892 1 1 36 LYS C C 10.467 -7.974 -4.374 1.00 . A A . 115 LYS C 1 1
4 3893 1 1 36 LYS CA C 10.183 -8.535 -2.984 1.00 . A A . 115 LYS CA 1 1
4 3894 1 1 36 LYS CB C 11.462 -9.174 -2.400 1.00 . A A . 115 LYS CB 1 1
4 3895 1 1 36 LYS CD C 12.756 -9.651 -0.303 1.00 . A A . 115 LYS CD 1 1
4 3896 1 1 36 LYS CE C 14.079 -8.983 -0.699 1.00 . A A . 115 LYS CE 1 1
4 3897 1 1 36 LYS CG C 11.570 -8.880 -0.904 1.00 . A A . 115 LYS CG 1 1
4 3898 1 1 36 LYS H H 9.169 -10.249 -3.720 1.00 . A A . 115 LYS H 1 1
4 3899 1 1 36 LYS HA H 9.870 -7.716 -2.348 1.00 . A A . 115 LYS HA 1 1
4 3900 1 1 36 LYS HB2 H 11.417 -10.241 -2.542 1.00 . A A . 115 LYS HB2 1 1
4 3901 1 1 36 LYS HB3 H 12.331 -8.781 -2.901 1.00 . A A . 115 LYS HB3 1 1
4 3902 1 1 36 LYS HD2 H 12.668 -9.658 0.775 1.00 . A A . 115 LYS HD2 1 1
4 3903 1 1 36 LYS HD3 H 12.746 -10.667 -0.668 1.00 . A A . 115 LYS HD3 1 1
4 3904 1 1 36 LYS HE2 H 14.263 -9.132 -1.751 1.00 . A A . 115 LYS HE2 1 1
4 3905 1 1 36 LYS HE3 H 14.029 -7.925 -0.487 1.00 . A A . 115 LYS HE3 1 1
4 3906 1 1 36 LYS HG2 H 11.712 -7.819 -0.759 1.00 . A A . 115 LYS HG2 1 1
4 3907 1 1 36 LYS HG3 H 10.658 -9.190 -0.418 1.00 . A A . 115 LYS HG3 1 1
4 3908 1 1 36 LYS HZ1 H 16.020 -9.716 -0.542 1.00 . A A . 115 LYS HZ1 1 1
4 3909 1 1 36 LYS HZ2 H 14.899 -10.515 0.447 1.00 . A A . 115 LYS HZ2 1 1
4 3910 1 1 36 LYS HZ3 H 15.448 -8.964 0.870 1.00 . A A . 115 LYS HZ3 1 1
4 3911 1 1 36 LYS N N 9.118 -9.539 -3.046 1.00 . A A . 115 LYS N 1 1
4 3912 1 1 36 LYS NZ N 15.195 -9.590 0.078 1.00 . A A . 115 LYS NZ 1 1
4 3913 1 1 36 LYS O O 11.019 -8.662 -5.233 1.00 . A A . 115 LYS O 1 1
4 3914 1 1 37 LEU C C 11.220 -4.836 -5.656 1.00 . A A . 116 LEU C 1 1
4 3915 1 1 37 LEU CA C 10.309 -6.042 -5.857 1.00 . A A . 116 LEU CA 1 1
4 3916 1 1 37 LEU CB C 8.971 -5.583 -6.439 1.00 . A A . 116 LEU CB 1 1
4 3917 1 1 37 LEU CD1 C 6.658 -6.295 -7.070 1.00 . A A . 116 LEU CD1 1 1
4 3918 1 1 37 LEU CD2 C 8.592 -7.836 -7.499 1.00 . A A . 116 LEU CD2 1 1
4 3919 1 1 37 LEU CG C 8.013 -6.779 -6.543 1.00 . A A . 116 LEU CG 1 1
4 3920 1 1 37 LEU H H 9.659 -6.223 -3.851 1.00 . A A . 116 LEU H 1 1
4 3921 1 1 37 LEU HA H 10.781 -6.723 -6.548 1.00 . A A . 116 LEU HA 1 1
4 3922 1 1 37 LEU HB2 H 8.539 -4.830 -5.798 1.00 . A A . 116 LEU HB2 1 1
4 3923 1 1 37 LEU HB3 H 9.130 -5.168 -7.421 1.00 . A A . 116 LEU HB3 1 1
4 3924 1 1 37 LEU HD11 H 6.185 -5.671 -6.325 1.00 . A A . 116 LEU HD11 1 1
4 3925 1 1 37 LEU HD12 H 6.027 -7.148 -7.277 1.00 . A A . 116 LEU HD12 1 1
4 3926 1 1 37 LEU HD13 H 6.804 -5.726 -7.976 1.00 . A A . 116 LEU HD13 1 1
4 3927 1 1 37 LEU HD21 H 9.294 -8.460 -6.964 1.00 . A A . 116 LEU HD21 1 1
4 3928 1 1 37 LEU HD22 H 9.097 -7.350 -8.321 1.00 . A A . 116 LEU HD22 1 1
4 3929 1 1 37 LEU HD23 H 7.794 -8.454 -7.886 1.00 . A A . 116 LEU HD23 1 1
4 3930 1 1 37 LEU HG H 7.879 -7.213 -5.563 1.00 . A A . 116 LEU HG 1 1
4 3931 1 1 37 LEU N N 10.092 -6.714 -4.578 1.00 . A A . 116 LEU N 1 1
4 3932 1 1 37 LEU O O 11.435 -4.394 -4.528 1.00 . A A . 116 LEU O 1 1
4 3933 1 1 38 THR C C 11.800 -1.898 -6.349 1.00 . A A . 117 THR C 1 1
4 3934 1 1 38 THR CA C 12.627 -3.141 -6.659 1.00 . A A . 117 THR CA 1 1
4 3935 1 1 38 THR CB C 13.386 -2.945 -7.977 1.00 . A A . 117 THR CB 1 1
4 3936 1 1 38 THR CG2 C 12.496 -3.359 -9.151 1.00 . A A . 117 THR CG2 1 1
4 3937 1 1 38 THR H H 11.542 -4.683 -7.628 1.00 . A A . 117 THR H 1 1
4 3938 1 1 38 THR HA H 13.339 -3.299 -5.862 1.00 . A A . 117 THR HA 1 1
4 3939 1 1 38 THR HB H 14.277 -3.554 -7.977 1.00 . A A . 117 THR HB 1 1
4 3940 1 1 38 THR HG1 H 14.705 -1.523 -8.111 1.00 . A A . 117 THR HG1 1 1
4 3941 1 1 38 THR HG21 H 12.487 -4.435 -9.235 1.00 . A A . 117 THR HG21 1 1
4 3942 1 1 38 THR HG22 H 12.881 -2.930 -10.064 1.00 . A A . 117 THR HG22 1 1
4 3943 1 1 38 THR HG23 H 11.491 -3.002 -8.984 1.00 . A A . 117 THR HG23 1 1
4 3944 1 1 38 THR N N 11.751 -4.301 -6.750 1.00 . A A . 117 THR N 1 1
4 3945 1 1 38 THR O O 10.577 -1.912 -6.478 1.00 . A A . 117 THR O 1 1
4 3946 1 1 38 THR OG1 O 13.747 -1.578 -8.116 1.00 . A A . 117 THR OG1 1 1
4 3947 1 1 39 ASP C C 11.051 0.961 -6.828 1.00 . A A . 118 ASP C 1 1
4 3948 1 1 39 ASP CA C 11.761 0.405 -5.601 1.00 . A A . 118 ASP CA 1 1
4 3949 1 1 39 ASP CB C 12.735 1.448 -5.052 1.00 . A A . 118 ASP CB 1 1
4 3950 1 1 39 ASP CG C 11.964 2.682 -4.592 1.00 . A A . 118 ASP CG 1 1
4 3951 1 1 39 ASP H H 13.442 -0.869 -5.840 1.00 . A A . 118 ASP H 1 1
4 3952 1 1 39 ASP HA H 11.024 0.188 -4.842 1.00 . A A . 118 ASP HA 1 1
4 3953 1 1 39 ASP HB2 H 13.275 1.029 -4.214 1.00 . A A . 118 ASP HB2 1 1
4 3954 1 1 39 ASP HB3 H 13.434 1.730 -5.824 1.00 . A A . 118 ASP HB3 1 1
4 3955 1 1 39 ASP N N 12.467 -0.829 -5.931 1.00 . A A . 118 ASP N 1 1
4 3956 1 1 39 ASP O O 9.948 1.497 -6.725 1.00 . A A . 118 ASP O 1 1
4 3957 1 1 39 ASP OD1 O 10.748 2.603 -4.520 1.00 . A A . 118 ASP OD1 1 1
4 3958 1 1 39 ASP OD2 O 12.600 3.687 -4.321 1.00 . A A . 118 ASP OD2 1 1
4 3959 1 1 40 GLU C C 9.716 0.723 -9.446 1.00 . A A . 119 GLU C 1 1
4 3960 1 1 40 GLU CA C 11.093 1.337 -9.222 1.00 . A A . 119 GLU CA 1 1
4 3961 1 1 40 GLU CB C 12.002 1.014 -10.411 1.00 . A A . 119 GLU CB 1 1
4 3962 1 1 40 GLU CD C 14.236 1.470 -11.442 1.00 . A A . 119 GLU CD 1 1
4 3963 1 1 40 GLU CG C 13.278 1.853 -10.319 1.00 . A A . 119 GLU CG 1 1
4 3964 1 1 40 GLU H H 12.566 0.405 -8.020 1.00 . A A . 119 GLU H 1 1
4 3965 1 1 40 GLU HA H 10.989 2.409 -9.147 1.00 . A A . 119 GLU HA 1 1
4 3966 1 1 40 GLU HB2 H 12.258 -0.036 -10.392 1.00 . A A . 119 GLU HB2 1 1
4 3967 1 1 40 GLU HB3 H 11.487 1.243 -11.331 1.00 . A A . 119 GLU HB3 1 1
4 3968 1 1 40 GLU HG2 H 13.023 2.899 -10.408 1.00 . A A . 119 GLU HG2 1 1
4 3969 1 1 40 GLU HG3 H 13.755 1.679 -9.366 1.00 . A A . 119 GLU HG3 1 1
4 3970 1 1 40 GLU N N 11.685 0.836 -7.989 1.00 . A A . 119 GLU N 1 1
4 3971 1 1 40 GLU O O 8.788 1.408 -9.870 1.00 . A A . 119 GLU O 1 1
4 3972 1 1 40 GLU OE1 O 13.866 0.637 -12.252 1.00 . A A . 119 GLU OE1 1 1
4 3973 1 1 40 GLU OE2 O 15.327 2.016 -11.474 1.00 . A A . 119 GLU OE2 1 1
4 3974 1 1 41 GLU C C 7.312 -0.754 -8.230 1.00 . A A . 120 GLU C 1 1
4 3975 1 1 41 GLU CA C 8.292 -1.233 -9.297 1.00 . A A . 120 GLU CA 1 1
4 3976 1 1 41 GLU CB C 8.470 -2.752 -9.197 1.00 . A A . 120 GLU CB 1 1
4 3977 1 1 41 GLU CD C 8.123 -3.187 -11.639 1.00 . A A . 120 GLU CD 1 1
4 3978 1 1 41 GLU CG C 9.112 -3.283 -10.482 1.00 . A A . 120 GLU CG 1 1
4 3979 1 1 41 GLU H H 10.342 -1.062 -8.779 1.00 . A A . 120 GLU H 1 1
4 3980 1 1 41 GLU HA H 7.890 -0.989 -10.268 1.00 . A A . 120 GLU HA 1 1
4 3981 1 1 41 GLU HB2 H 9.107 -2.984 -8.354 1.00 . A A . 120 GLU HB2 1 1
4 3982 1 1 41 GLU HB3 H 7.507 -3.219 -9.058 1.00 . A A . 120 GLU HB3 1 1
4 3983 1 1 41 GLU HG2 H 9.987 -2.694 -10.714 1.00 . A A . 120 GLU HG2 1 1
4 3984 1 1 41 GLU HG3 H 9.400 -4.314 -10.341 1.00 . A A . 120 GLU HG3 1 1
4 3985 1 1 41 GLU N N 9.579 -0.563 -9.138 1.00 . A A . 120 GLU N 1 1
4 3986 1 1 41 GLU O O 6.177 -0.387 -8.537 1.00 . A A . 120 GLU O 1 1
4 3987 1 1 41 GLU OE1 O 7.029 -3.709 -11.500 1.00 . A A . 120 GLU OE1 1 1
4 3988 1 1 41 GLU OE2 O 8.472 -2.591 -12.645 1.00 . A A . 120 GLU OE2 1 1
4 3989 1 1 42 VAL C C 6.564 1.169 -6.053 1.00 . A A . 121 VAL C 1 1
4 3990 1 1 42 VAL CA C 6.901 -0.309 -5.885 1.00 . A A . 121 VAL CA 1 1
4 3991 1 1 42 VAL CB C 7.595 -0.537 -4.539 1.00 . A A . 121 VAL CB 1 1
4 3992 1 1 42 VAL CG1 C 6.748 0.065 -3.414 1.00 . A A . 121 VAL CG1 1 1
4 3993 1 1 42 VAL CG2 C 7.758 -2.041 -4.303 1.00 . A A . 121 VAL CG2 1 1
4 3994 1 1 42 VAL H H 8.672 -1.051 -6.786 1.00 . A A . 121 VAL H 1 1
4 3995 1 1 42 VAL HA H 5.987 -0.880 -5.906 1.00 . A A . 121 VAL HA 1 1
4 3996 1 1 42 VAL HB H 8.567 -0.065 -4.549 1.00 . A A . 121 VAL HB 1 1
4 3997 1 1 42 VAL HG11 H 6.853 1.141 -3.421 1.00 . A A . 121 VAL HG11 1 1
4 3998 1 1 42 VAL HG12 H 7.081 -0.322 -2.462 1.00 . A A . 121 VAL HG12 1 1
4 3999 1 1 42 VAL HG13 H 5.710 -0.195 -3.565 1.00 . A A . 121 VAL HG13 1 1
4 4000 1 1 42 VAL HG21 H 8.202 -2.497 -5.175 1.00 . A A . 121 VAL HG21 1 1
4 4001 1 1 42 VAL HG22 H 6.789 -2.484 -4.121 1.00 . A A . 121 VAL HG22 1 1
4 4002 1 1 42 VAL HG23 H 8.395 -2.205 -3.446 1.00 . A A . 121 VAL HG23 1 1
4 4003 1 1 42 VAL N N 7.757 -0.753 -6.976 1.00 . A A . 121 VAL N 1 1
4 4004 1 1 42 VAL O O 5.409 1.571 -5.924 1.00 . A A . 121 VAL O 1 1
4 4005 1 1 43 GLU C C 6.405 3.647 -7.674 1.00 . A A . 122 GLU C 1 1
4 4006 1 1 43 GLU CA C 7.379 3.402 -6.527 1.00 . A A . 122 GLU CA 1 1
4 4007 1 1 43 GLU CB C 8.714 4.095 -6.822 1.00 . A A . 122 GLU CB 1 1
4 4008 1 1 43 GLU CD C 8.294 6.093 -5.368 1.00 . A A . 122 GLU CD 1 1
4 4009 1 1 43 GLU CG C 8.527 5.616 -6.798 1.00 . A A . 122 GLU CG 1 1
4 4010 1 1 43 GLU H H 8.482 1.591 -6.428 1.00 . A A . 122 GLU H 1 1
4 4011 1 1 43 GLU HA H 6.964 3.816 -5.619 1.00 . A A . 122 GLU HA 1 1
4 4012 1 1 43 GLU HB2 H 9.439 3.811 -6.073 1.00 . A A . 122 GLU HB2 1 1
4 4013 1 1 43 GLU HB3 H 9.068 3.794 -7.797 1.00 . A A . 122 GLU HB3 1 1
4 4014 1 1 43 GLU HG2 H 9.412 6.092 -7.194 1.00 . A A . 122 GLU HG2 1 1
4 4015 1 1 43 GLU HG3 H 7.676 5.882 -7.405 1.00 . A A . 122 GLU HG3 1 1
4 4016 1 1 43 GLU N N 7.583 1.971 -6.345 1.00 . A A . 122 GLU N 1 1
4 4017 1 1 43 GLU O O 5.577 4.557 -7.613 1.00 . A A . 122 GLU O 1 1
4 4018 1 1 43 GLU OE1 O 8.405 5.279 -4.466 1.00 . A A . 122 GLU OE1 1 1
4 4019 1 1 43 GLU OE2 O 8.013 7.267 -5.194 1.00 . A A . 122 GLU OE2 1 1
4 4020 1 1 44 GLN C C 4.170 2.760 -9.449 1.00 . A A . 123 GLN C 1 1
4 4021 1 1 44 GLN CA C 5.619 2.976 -9.869 1.00 . A A . 123 GLN CA 1 1
4 4022 1 1 44 GLN CB C 6.000 1.964 -10.957 1.00 . A A . 123 GLN CB 1 1
4 4023 1 1 44 GLN CD C 5.506 1.182 -13.285 1.00 . A A . 123 GLN CD 1 1
4 4024 1 1 44 GLN CG C 5.093 2.146 -12.179 1.00 . A A . 123 GLN CG 1 1
4 4025 1 1 44 GLN H H 7.182 2.123 -8.719 1.00 . A A . 123 GLN H 1 1
4 4026 1 1 44 GLN HA H 5.721 3.977 -10.267 1.00 . A A . 123 GLN HA 1 1
4 4027 1 1 44 GLN HB2 H 7.028 2.121 -11.248 1.00 . A A . 123 GLN HB2 1 1
4 4028 1 1 44 GLN HB3 H 5.886 0.961 -10.572 1.00 . A A . 123 GLN HB3 1 1
4 4029 1 1 44 GLN HE21 H 3.790 1.351 -14.269 1.00 . A A . 123 GLN HE21 1 1
4 4030 1 1 44 GLN HE22 H 4.928 0.307 -14.972 1.00 . A A . 123 GLN HE22 1 1
4 4031 1 1 44 GLN HG2 H 4.069 1.950 -11.900 1.00 . A A . 123 GLN HG2 1 1
4 4032 1 1 44 GLN HG3 H 5.178 3.160 -12.539 1.00 . A A . 123 GLN HG3 1 1
4 4033 1 1 44 GLN N N 6.504 2.831 -8.719 1.00 . A A . 123 GLN N 1 1
4 4034 1 1 44 GLN NE2 N 4.673 0.925 -14.257 1.00 . A A . 123 GLN NE2 1 1
4 4035 1 1 44 GLN O O 3.288 3.531 -9.826 1.00 . A A . 123 GLN O 1 1
4 4036 1 1 44 GLN OE1 O 6.615 0.648 -13.265 1.00 . A A . 123 GLN OE1 1 1
4 4037 1 1 45 MET C C 2.088 2.542 -7.289 1.00 . A A . 124 MET C 1 1
4 4038 1 1 45 MET CA C 2.583 1.428 -8.206 1.00 . A A . 124 MET CA 1 1
4 4039 1 1 45 MET CB C 2.572 0.088 -7.470 1.00 . A A . 124 MET CB 1 1
4 4040 1 1 45 MET CE C 4.044 -2.657 -6.757 1.00 . A A . 124 MET CE 1 1
4 4041 1 1 45 MET CG C 2.652 -1.062 -8.483 1.00 . A A . 124 MET CG 1 1
4 4042 1 1 45 MET H H 4.655 1.128 -8.383 1.00 . A A . 124 MET H 1 1
4 4043 1 1 45 MET HA H 1.928 1.366 -9.061 1.00 . A A . 124 MET HA 1 1
4 4044 1 1 45 MET HB2 H 3.419 0.039 -6.802 1.00 . A A . 124 MET HB2 1 1
4 4045 1 1 45 MET HB3 H 1.670 0.003 -6.905 1.00 . A A . 124 MET HB3 1 1
4 4046 1 1 45 MET HE1 H 4.295 -3.672 -6.481 1.00 . A A . 124 MET HE1 1 1
4 4047 1 1 45 MET HE2 H 3.968 -2.047 -5.869 1.00 . A A . 124 MET HE2 1 1
4 4048 1 1 45 MET HE3 H 4.813 -2.261 -7.400 1.00 . A A . 124 MET HE3 1 1
4 4049 1 1 45 MET HG2 H 1.865 -0.954 -9.214 1.00 . A A . 124 MET HG2 1 1
4 4050 1 1 45 MET HG3 H 3.610 -1.036 -8.980 1.00 . A A . 124 MET HG3 1 1
4 4051 1 1 45 MET N N 3.924 1.715 -8.664 1.00 . A A . 124 MET N 1 1
4 4052 1 1 45 MET O O 0.922 2.935 -7.350 1.00 . A A . 124 MET O 1 1
4 4053 1 1 45 MET SD S 2.456 -2.647 -7.626 1.00 . A A . 124 MET SD 1 1
4 4054 1 1 46 ILE C C 2.206 5.358 -6.319 1.00 . A A . 125 ILE C 1 1
4 4055 1 1 46 ILE CA C 2.605 4.118 -5.521 1.00 . A A . 125 ILE CA 1 1
4 4056 1 1 46 ILE CB C 3.803 4.453 -4.616 1.00 . A A . 125 ILE CB 1 1
4 4057 1 1 46 ILE CD1 C 3.250 3.245 -2.444 1.00 . A A . 125 ILE CD1 1 1
4 4058 1 1 46 ILE CG1 C 4.132 3.252 -3.697 1.00 . A A . 125 ILE CG1 1 1
4 4059 1 1 46 ILE CG2 C 3.481 5.693 -3.773 1.00 . A A . 125 ILE CG2 1 1
4 4060 1 1 46 ILE H H 3.892 2.701 -6.432 1.00 . A A . 125 ILE H 1 1
4 4061 1 1 46 ILE HA H 1.772 3.800 -4.918 1.00 . A A . 125 ILE HA 1 1
4 4062 1 1 46 ILE HB H 4.660 4.668 -5.240 1.00 . A A . 125 ILE HB 1 1
4 4063 1 1 46 ILE HD11 H 3.316 2.280 -1.963 1.00 . A A . 125 ILE HD11 1 1
4 4064 1 1 46 ILE HD12 H 2.230 3.436 -2.719 1.00 . A A . 125 ILE HD12 1 1
4 4065 1 1 46 ILE HD13 H 3.585 4.011 -1.763 1.00 . A A . 125 ILE HD13 1 1
4 4066 1 1 46 ILE HG12 H 3.976 2.332 -4.241 1.00 . A A . 125 ILE HG12 1 1
4 4067 1 1 46 ILE HG13 H 5.168 3.311 -3.398 1.00 . A A . 125 ILE HG13 1 1
4 4068 1 1 46 ILE HG21 H 4.197 5.778 -2.969 1.00 . A A . 125 ILE HG21 1 1
4 4069 1 1 46 ILE HG22 H 2.486 5.600 -3.361 1.00 . A A . 125 ILE HG22 1 1
4 4070 1 1 46 ILE HG23 H 3.531 6.575 -4.394 1.00 . A A . 125 ILE HG23 1 1
4 4071 1 1 46 ILE N N 2.976 3.049 -6.440 1.00 . A A . 125 ILE N 1 1
4 4072 1 1 46 ILE O O 1.185 5.988 -6.049 1.00 . A A . 125 ILE O 1 1
4 4073 1 1 47 LYS C C 1.509 6.593 -9.025 1.00 . A A . 126 LYS C 1 1
4 4074 1 1 47 LYS CA C 2.750 6.824 -8.179 1.00 . A A . 126 LYS CA 1 1
4 4075 1 1 47 LYS CB C 3.950 7.101 -9.080 1.00 . A A . 126 LYS CB 1 1
4 4076 1 1 47 LYS CD C 6.277 8.017 -9.151 1.00 . A A . 126 LYS CD 1 1
4 4077 1 1 47 LYS CE C 7.343 8.775 -8.356 1.00 . A A . 126 LYS CE 1 1
4 4078 1 1 47 LYS CG C 5.063 7.747 -8.257 1.00 . A A . 126 LYS CG 1 1
4 4079 1 1 47 LYS H H 3.805 5.116 -7.478 1.00 . A A . 126 LYS H 1 1
4 4080 1 1 47 LYS HA H 2.584 7.683 -7.562 1.00 . A A . 126 LYS HA 1 1
4 4081 1 1 47 LYS HB2 H 4.300 6.170 -9.491 1.00 . A A . 126 LYS HB2 1 1
4 4082 1 1 47 LYS HB3 H 3.660 7.766 -9.880 1.00 . A A . 126 LYS HB3 1 1
4 4083 1 1 47 LYS HD2 H 6.685 7.077 -9.496 1.00 . A A . 126 LYS HD2 1 1
4 4084 1 1 47 LYS HD3 H 5.974 8.611 -9.999 1.00 . A A . 126 LYS HD3 1 1
4 4085 1 1 47 LYS HE2 H 6.947 9.730 -8.045 1.00 . A A . 126 LYS HE2 1 1
4 4086 1 1 47 LYS HE3 H 7.624 8.203 -7.486 1.00 . A A . 126 LYS HE3 1 1
4 4087 1 1 47 LYS HG2 H 4.703 8.676 -7.842 1.00 . A A . 126 LYS HG2 1 1
4 4088 1 1 47 LYS HG3 H 5.343 7.078 -7.457 1.00 . A A . 126 LYS HG3 1 1
4 4089 1 1 47 LYS HZ1 H 8.243 9.370 -10.138 1.00 . A A . 126 LYS HZ1 1 1
4 4090 1 1 47 LYS HZ2 H 9.038 8.092 -9.356 1.00 . A A . 126 LYS HZ2 1 1
4 4091 1 1 47 LYS HZ3 H 9.180 9.674 -8.754 1.00 . A A . 126 LYS HZ3 1 1
4 4092 1 1 47 LYS N N 3.019 5.679 -7.318 1.00 . A A . 126 LYS N 1 1
4 4093 1 1 47 LYS NZ N 8.541 8.995 -9.216 1.00 . A A . 126 LYS NZ 1 1
4 4094 1 1 47 LYS O O 0.685 7.490 -9.204 1.00 . A A . 126 LYS O 1 1
4 4095 1 1 48 GLU C C -1.023 4.953 -9.553 1.00 . A A . 127 GLU C 1 1
4 4096 1 1 48 GLU CA C 0.247 5.036 -10.377 1.00 . A A . 127 GLU CA 1 1
4 4097 1 1 48 GLU CB C 0.494 3.692 -11.043 1.00 . A A . 127 GLU CB 1 1
4 4098 1 1 48 GLU CD C -1.829 2.724 -11.149 1.00 . A A . 127 GLU CD 1 1
4 4099 1 1 48 GLU CG C -0.687 3.335 -11.958 1.00 . A A . 127 GLU CG 1 1
4 4100 1 1 48 GLU H H 2.075 4.711 -9.362 1.00 . A A . 127 GLU H 1 1
4 4101 1 1 48 GLU HA H 0.125 5.779 -11.139 1.00 . A A . 127 GLU HA 1 1
4 4102 1 1 48 GLU HB2 H 1.398 3.748 -11.618 1.00 . A A . 127 GLU HB2 1 1
4 4103 1 1 48 GLU HB3 H 0.601 2.939 -10.284 1.00 . A A . 127 GLU HB3 1 1
4 4104 1 1 48 GLU HG2 H -1.042 4.229 -12.451 1.00 . A A . 127 GLU HG2 1 1
4 4105 1 1 48 GLU HG3 H -0.358 2.626 -12.699 1.00 . A A . 127 GLU HG3 1 1
4 4106 1 1 48 GLU N N 1.386 5.385 -9.546 1.00 . A A . 127 GLU N 1 1
4 4107 1 1 48 GLU O O -2.099 5.344 -10.003 1.00 . A A . 127 GLU O 1 1
4 4108 1 1 48 GLU OE1 O -1.544 1.967 -10.236 1.00 . A A . 127 GLU OE1 1 1
4 4109 1 1 48 GLU OE2 O -2.972 3.022 -11.458 1.00 . A A . 127 GLU OE2 1 1
4 4110 1 1 49 ALA C C -2.529 5.599 -6.955 1.00 . A A . 128 ALA C 1 1
4 4111 1 1 49 ALA CA C -2.042 4.257 -7.473 1.00 . A A . 128 ALA CA 1 1
4 4112 1 1 49 ALA CB C -1.689 3.359 -6.292 1.00 . A A . 128 ALA CB 1 1
4 4113 1 1 49 ALA H H 0.003 4.117 -8.059 1.00 . A A . 128 ALA H 1 1
4 4114 1 1 49 ALA HA H -2.841 3.791 -8.030 1.00 . A A . 128 ALA HA 1 1
4 4115 1 1 49 ALA HB1 H -2.526 3.320 -5.607 1.00 . A A . 128 ALA HB1 1 1
4 4116 1 1 49 ALA HB2 H -0.824 3.756 -5.782 1.00 . A A . 128 ALA HB2 1 1
4 4117 1 1 49 ALA HB3 H -1.470 2.366 -6.653 1.00 . A A . 128 ALA HB3 1 1
4 4118 1 1 49 ALA N N -0.889 4.416 -8.355 1.00 . A A . 128 ALA N 1 1
4 4119 1 1 49 ALA O O -3.709 5.772 -6.663 1.00 . A A . 128 ALA O 1 1
4 4120 1 1 50 ASP C C -2.611 8.716 -7.380 1.00 . A A . 129 ASP C 1 1
4 4121 1 1 50 ASP CA C -1.951 7.865 -6.322 1.00 . A A . 129 ASP CA 1 1
4 4122 1 1 50 ASP CB C -0.699 8.570 -5.828 1.00 . A A . 129 ASP CB 1 1
4 4123 1 1 50 ASP CG C -1.065 9.741 -4.927 1.00 . A A . 129 ASP CG 1 1
4 4124 1 1 50 ASP H H -0.687 6.351 -7.080 1.00 . A A . 129 ASP H 1 1
4 4125 1 1 50 ASP HA H -2.633 7.747 -5.498 1.00 . A A . 129 ASP HA 1 1
4 4126 1 1 50 ASP HB2 H -0.119 7.870 -5.279 1.00 . A A . 129 ASP HB2 1 1
4 4127 1 1 50 ASP HB3 H -0.127 8.931 -6.671 1.00 . A A . 129 ASP HB3 1 1
4 4128 1 1 50 ASP N N -1.610 6.544 -6.832 1.00 . A A . 129 ASP N 1 1
4 4129 1 1 50 ASP O O -2.012 9.048 -8.402 1.00 . A A . 129 ASP O 1 1
4 4130 1 1 50 ASP OD1 O -2.044 9.625 -4.211 1.00 . A A . 129 ASP OD1 1 1
4 4131 1 1 50 ASP OD2 O -0.358 10.733 -4.959 1.00 . A A . 129 ASP OD2 1 1
4 4132 1 1 51 LEU C C -4.373 11.378 -7.807 1.00 . A A . 130 LEU C 1 1
4 4133 1 1 51 LEU CA C -4.619 9.886 -8.042 1.00 . A A . 130 LEU CA 1 1
4 4134 1 1 51 LEU CB C -6.120 9.587 -7.903 1.00 . A A . 130 LEU CB 1 1
4 4135 1 1 51 LEU CD1 C -6.855 9.016 -10.255 1.00 . A A . 130 LEU CD1 1 1
4 4136 1 1 51 LEU CD2 C -8.338 10.389 -8.784 1.00 . A A . 130 LEU CD2 1 1
4 4137 1 1 51 LEU CG C -6.880 10.087 -9.152 1.00 . A A . 130 LEU CG 1 1
4 4138 1 1 51 LEU H H -4.263 8.767 -6.277 1.00 . A A . 130 LEU H 1 1
4 4139 1 1 51 LEU HA H -4.305 9.644 -9.041 1.00 . A A . 130 LEU HA 1 1
4 4140 1 1 51 LEU HB2 H -6.262 8.522 -7.792 1.00 . A A . 130 LEU HB2 1 1
4 4141 1 1 51 LEU HB3 H -6.499 10.090 -7.024 1.00 . A A . 130 LEU HB3 1 1
4 4142 1 1 51 LEU HD11 H -7.571 8.242 -10.024 1.00 . A A . 130 LEU HD11 1 1
4 4143 1 1 51 LEU HD12 H -5.871 8.583 -10.322 1.00 . A A . 130 LEU HD12 1 1
4 4144 1 1 51 LEU HD13 H -7.112 9.470 -11.201 1.00 . A A . 130 LEU HD13 1 1
4 4145 1 1 51 LEU HD21 H -8.767 9.534 -8.283 1.00 . A A . 130 LEU HD21 1 1
4 4146 1 1 51 LEU HD22 H -8.899 10.601 -9.682 1.00 . A A . 130 LEU HD22 1 1
4 4147 1 1 51 LEU HD23 H -8.372 11.246 -8.128 1.00 . A A . 130 LEU HD23 1 1
4 4148 1 1 51 LEU HG H -6.413 10.989 -9.524 1.00 . A A . 130 LEU HG 1 1
4 4149 1 1 51 LEU N N -3.855 9.066 -7.117 1.00 . A A . 130 LEU N 1 1
4 4150 1 1 51 LEU O O -4.560 12.192 -8.710 1.00 . A A . 130 LEU O 1 1
4 4151 1 1 52 ASP C C -2.233 13.464 -6.198 1.00 . A A . 131 ASP C 1 1
4 4152 1 1 52 ASP CA C -3.726 13.150 -6.250 1.00 . A A . 131 ASP CA 1 1
4 4153 1 1 52 ASP CB C -4.354 13.483 -4.895 1.00 . A A . 131 ASP CB 1 1
4 4154 1 1 52 ASP CG C -3.825 12.544 -3.817 1.00 . A A . 131 ASP CG 1 1
4 4155 1 1 52 ASP H H -3.836 11.058 -5.895 1.00 . A A . 131 ASP H 1 1
4 4156 1 1 52 ASP HA H -4.183 13.780 -7.000 1.00 . A A . 131 ASP HA 1 1
4 4157 1 1 52 ASP HB2 H -4.114 14.501 -4.632 1.00 . A A . 131 ASP HB2 1 1
4 4158 1 1 52 ASP HB3 H -5.427 13.376 -4.964 1.00 . A A . 131 ASP HB3 1 1
4 4159 1 1 52 ASP N N -3.971 11.740 -6.584 1.00 . A A . 131 ASP N 1 1
4 4160 1 1 52 ASP O O -1.840 14.539 -5.745 1.00 . A A . 131 ASP O 1 1
4 4161 1 1 52 ASP OD1 O -2.891 11.812 -4.099 1.00 . A A . 131 ASP OD1 1 1
4 4162 1 1 52 ASP OD2 O -4.363 12.570 -2.723 1.00 . A A . 131 ASP OD2 1 1
4 4163 1 1 53 GLY C C 0.509 13.365 -5.346 1.00 . A A . 132 GLY C 1 1
4 4164 1 1 53 GLY CA C 0.038 12.762 -6.669 1.00 . A A . 132 GLY CA 1 1
4 4165 1 1 53 GLY H H -1.763 11.707 -7.039 1.00 . A A . 132 GLY H 1 1
4 4166 1 1 53 GLY HA2 H 0.542 11.821 -6.832 1.00 . A A . 132 GLY HA2 1 1
4 4167 1 1 53 GLY HA3 H 0.289 13.441 -7.470 1.00 . A A . 132 GLY HA3 1 1
4 4168 1 1 53 GLY N N -1.405 12.541 -6.668 1.00 . A A . 132 GLY N 1 1
4 4169 1 1 53 GLY O O 1.489 14.110 -5.312 1.00 . A A . 132 GLY O 1 1
4 4170 1 1 54 ASP C C 1.434 12.866 -2.417 1.00 . A A . 133 ASP C 1 1
4 4171 1 1 54 ASP CA C 0.185 13.567 -2.944 1.00 . A A . 133 ASP CA 1 1
4 4172 1 1 54 ASP CB C -0.969 13.375 -1.958 1.00 . A A . 133 ASP CB 1 1
4 4173 1 1 54 ASP CG C -1.160 11.891 -1.661 1.00 . A A . 133 ASP CG 1 1
4 4174 1 1 54 ASP H H -0.960 12.445 -4.330 1.00 . A A . 133 ASP H 1 1
4 4175 1 1 54 ASP HA H 0.390 14.624 -3.036 1.00 . A A . 133 ASP HA 1 1
4 4176 1 1 54 ASP HB2 H -0.746 13.897 -1.040 1.00 . A A . 133 ASP HB2 1 1
4 4177 1 1 54 ASP HB3 H -1.877 13.773 -2.386 1.00 . A A . 133 ASP HB3 1 1
4 4178 1 1 54 ASP N N -0.188 13.043 -4.256 1.00 . A A . 133 ASP N 1 1
4 4179 1 1 54 ASP O O 2.100 13.359 -1.508 1.00 . A A . 133 ASP O 1 1
4 4180 1 1 54 ASP OD1 O -1.028 11.101 -2.581 1.00 . A A . 133 ASP OD1 1 1
4 4181 1 1 54 ASP OD2 O -1.444 11.567 -0.520 1.00 . A A . 133 ASP OD2 1 1
4 4182 1 1 55 GLY C C 2.512 9.837 -1.642 1.00 . A A . 134 GLY C 1 1
4 4183 1 1 55 GLY CA C 2.914 10.933 -2.611 1.00 . A A . 134 GLY CA 1 1
4 4184 1 1 55 GLY H H 1.175 11.379 -3.719 1.00 . A A . 134 GLY H 1 1
4 4185 1 1 55 GLY HA2 H 3.358 10.489 -3.489 1.00 . A A . 134 GLY HA2 1 1
4 4186 1 1 55 GLY HA3 H 3.639 11.579 -2.133 1.00 . A A . 134 GLY HA3 1 1
4 4187 1 1 55 GLY N N 1.744 11.712 -3.005 1.00 . A A . 134 GLY N 1 1
4 4188 1 1 55 GLY O O 3.324 8.992 -1.268 1.00 . A A . 134 GLY O 1 1
4 4189 1 1 56 GLN C C -0.479 8.206 -0.830 1.00 . A A . 135 GLN C 1 1
4 4190 1 1 56 GLN CA C 0.732 8.920 -0.254 1.00 . A A . 135 GLN CA 1 1
4 4191 1 1 56 GLN CB C 0.336 9.690 1.029 1.00 . A A . 135 GLN CB 1 1
4 4192 1 1 56 GLN CD C 1.080 10.341 3.330 1.00 . A A . 135 GLN CD 1 1
4 4193 1 1 56 GLN CG C 1.335 9.412 2.147 1.00 . A A . 135 GLN CG 1 1
4 4194 1 1 56 GLN H H 0.661 10.602 -1.515 1.00 . A A . 135 GLN H 1 1
4 4195 1 1 56 GLN HA H 1.490 8.185 -0.019 1.00 . A A . 135 GLN HA 1 1
4 4196 1 1 56 GLN HB2 H 0.331 10.749 0.817 1.00 . A A . 135 GLN HB2 1 1
4 4197 1 1 56 GLN HB3 H -0.645 9.394 1.348 1.00 . A A . 135 GLN HB3 1 1
4 4198 1 1 56 GLN HE21 H -0.219 11.482 2.352 1.00 . A A . 135 GLN HE21 1 1
4 4199 1 1 56 GLN HE22 H 0.077 11.935 3.960 1.00 . A A . 135 GLN HE22 1 1
4 4200 1 1 56 GLN HG2 H 1.220 8.388 2.468 1.00 . A A . 135 GLN HG2 1 1
4 4201 1 1 56 GLN HG3 H 2.335 9.567 1.774 1.00 . A A . 135 GLN HG3 1 1
4 4202 1 1 56 GLN N N 1.253 9.881 -1.211 1.00 . A A . 135 GLN N 1 1
4 4203 1 1 56 GLN NE2 N 0.243 11.334 3.203 1.00 . A A . 135 GLN NE2 1 1
4 4204 1 1 56 GLN O O -1.333 8.824 -1.464 1.00 . A A . 135 GLN O 1 1
4 4205 1 1 56 GLN OE1 O 1.660 10.156 4.400 1.00 . A A . 135 GLN OE1 1 1
4 4206 1 1 57 VAL C C -2.855 6.328 -0.106 1.00 . A A . 136 VAL C 1 1
4 4207 1 1 57 VAL CA C -1.696 6.142 -1.076 1.00 . A A . 136 VAL CA 1 1
4 4208 1 1 57 VAL CB C -1.332 4.661 -1.173 1.00 . A A . 136 VAL CB 1 1
4 4209 1 1 57 VAL CG1 C -2.544 3.850 -1.634 1.00 . A A . 136 VAL CG1 1 1
4 4210 1 1 57 VAL CG2 C -0.201 4.477 -2.182 1.00 . A A . 136 VAL CG2 1 1
4 4211 1 1 57 VAL H H 0.140 6.457 -0.066 1.00 . A A . 136 VAL H 1 1
4 4212 1 1 57 VAL HA H -1.982 6.502 -2.052 1.00 . A A . 136 VAL HA 1 1
4 4213 1 1 57 VAL HB H -1.011 4.310 -0.209 1.00 . A A . 136 VAL HB 1 1
4 4214 1 1 57 VAL HG11 H -2.263 2.812 -1.734 1.00 . A A . 136 VAL HG11 1 1
4 4215 1 1 57 VAL HG12 H -2.886 4.223 -2.588 1.00 . A A . 136 VAL HG12 1 1
4 4216 1 1 57 VAL HG13 H -3.336 3.938 -0.909 1.00 . A A . 136 VAL HG13 1 1
4 4217 1 1 57 VAL HG21 H -0.476 4.938 -3.120 1.00 . A A . 136 VAL HG21 1 1
4 4218 1 1 57 VAL HG22 H -0.032 3.423 -2.334 1.00 . A A . 136 VAL HG22 1 1
4 4219 1 1 57 VAL HG23 H 0.698 4.940 -1.802 1.00 . A A . 136 VAL HG23 1 1
4 4220 1 1 57 VAL N N -0.562 6.905 -0.589 1.00 . A A . 136 VAL N 1 1
4 4221 1 1 57 VAL O O -2.739 6.002 1.077 1.00 . A A . 136 VAL O 1 1
4 4222 1 1 58 ASN C C -6.086 5.835 0.132 1.00 . A A . 137 ASN C 1 1
4 4223 1 1 58 ASN CA C -5.159 7.047 0.231 1.00 . A A . 137 ASN CA 1 1
4 4224 1 1 58 ASN CB C -5.908 8.303 -0.221 1.00 . A A . 137 ASN CB 1 1
4 4225 1 1 58 ASN CG C -6.895 8.741 0.859 1.00 . A A . 137 ASN CG 1 1
4 4226 1 1 58 ASN H H -4.036 7.067 -1.560 1.00 . A A . 137 ASN H 1 1
4 4227 1 1 58 ASN HA H -4.853 7.173 1.261 1.00 . A A . 137 ASN HA 1 1
4 4228 1 1 58 ASN HB2 H -5.199 9.097 -0.403 1.00 . A A . 137 ASN HB2 1 1
4 4229 1 1 58 ASN HB3 H -6.448 8.091 -1.132 1.00 . A A . 137 ASN HB3 1 1
4 4230 1 1 58 ASN HD21 H -8.295 9.299 -0.434 1.00 . A A . 137 ASN HD21 1 1
4 4231 1 1 58 ASN HD22 H -8.695 9.504 1.203 1.00 . A A . 137 ASN HD22 1 1
4 4232 1 1 58 ASN N N -3.976 6.839 -0.608 1.00 . A A . 137 ASN N 1 1
4 4233 1 1 58 ASN ND2 N -8.058 9.222 0.514 1.00 . A A . 137 ASN ND2 1 1
4 4234 1 1 58 ASN O O -5.935 5.001 -0.760 1.00 . A A . 137 ASN O 1 1
4 4235 1 1 58 ASN OD1 O -6.595 8.643 2.049 1.00 . A A . 137 ASN OD1 1 1
4 4236 1 1 59 TYR C C -8.507 4.324 -0.317 1.00 . A A . 138 TYR C 1 1
4 4237 1 1 59 TYR CA C -7.951 4.598 1.080 1.00 . A A . 138 TYR CA 1 1
4 4238 1 1 59 TYR CB C -9.106 4.884 2.044 1.00 . A A . 138 TYR CB 1 1
4 4239 1 1 59 TYR CD1 C -9.529 2.555 2.899 1.00 . A A . 138 TYR CD1 1 1
4 4240 1 1 59 TYR CD2 C -11.230 3.617 1.536 1.00 . A A . 138 TYR CD2 1 1
4 4241 1 1 59 TYR CE1 C -10.330 1.415 3.012 1.00 . A A . 138 TYR CE1 1 1
4 4242 1 1 59 TYR CE2 C -12.033 2.474 1.649 1.00 . A A . 138 TYR CE2 1 1
4 4243 1 1 59 TYR CG C -9.977 3.656 2.160 1.00 . A A . 138 TYR CG 1 1
4 4244 1 1 59 TYR CZ C -11.583 1.373 2.388 1.00 . A A . 138 TYR CZ 1 1
4 4245 1 1 59 TYR H H -7.087 6.410 1.769 1.00 . A A . 138 TYR H 1 1
4 4246 1 1 59 TYR HA H -7.424 3.721 1.424 1.00 . A A . 138 TYR HA 1 1
4 4247 1 1 59 TYR HB2 H -8.708 5.138 3.015 1.00 . A A . 138 TYR HB2 1 1
4 4248 1 1 59 TYR HB3 H -9.693 5.709 1.667 1.00 . A A . 138 TYR HB3 1 1
4 4249 1 1 59 TYR HD1 H -8.563 2.585 3.380 1.00 . A A . 138 TYR HD1 1 1
4 4250 1 1 59 TYR HD2 H -11.578 4.466 0.966 1.00 . A A . 138 TYR HD2 1 1
4 4251 1 1 59 TYR HE1 H -9.983 0.565 3.582 1.00 . A A . 138 TYR HE1 1 1
4 4252 1 1 59 TYR HE2 H -12.999 2.443 1.168 1.00 . A A . 138 TYR HE2 1 1
4 4253 1 1 59 TYR HH H -13.287 0.533 2.567 1.00 . A A . 138 TYR HH 1 1
4 4254 1 1 59 TYR N N -7.028 5.731 1.065 1.00 . A A . 138 TYR N 1 1
4 4255 1 1 59 TYR O O -8.466 3.192 -0.797 1.00 . A A . 138 TYR O 1 1
4 4256 1 1 59 TYR OH O -12.373 0.247 2.500 1.00 . A A . 138 TYR OH 1 1
4 4257 1 1 60 GLU C C -8.539 4.691 -3.277 1.00 . A A . 139 GLU C 1 1
4 4258 1 1 60 GLU CA C -9.595 5.200 -2.304 1.00 . A A . 139 GLU CA 1 1
4 4259 1 1 60 GLU CB C -10.162 6.534 -2.798 1.00 . A A . 139 GLU CB 1 1
4 4260 1 1 60 GLU CD C -11.469 7.644 -4.620 1.00 . A A . 139 GLU CD 1 1
4 4261 1 1 60 GLU CG C -10.837 6.336 -4.158 1.00 . A A . 139 GLU CG 1 1
4 4262 1 1 60 GLU H H -9.050 6.237 -0.530 1.00 . A A . 139 GLU H 1 1
4 4263 1 1 60 GLU HA H -10.393 4.476 -2.268 1.00 . A A . 139 GLU HA 1 1
4 4264 1 1 60 GLU HB2 H -10.888 6.900 -2.086 1.00 . A A . 139 GLU HB2 1 1
4 4265 1 1 60 GLU HB3 H -9.362 7.251 -2.897 1.00 . A A . 139 GLU HB3 1 1
4 4266 1 1 60 GLU HG2 H -10.101 6.021 -4.883 1.00 . A A . 139 GLU HG2 1 1
4 4267 1 1 60 GLU HG3 H -11.603 5.580 -4.073 1.00 . A A . 139 GLU HG3 1 1
4 4268 1 1 60 GLU N N -9.031 5.360 -0.965 1.00 . A A . 139 GLU N 1 1
4 4269 1 1 60 GLU O O -8.819 3.817 -4.098 1.00 . A A . 139 GLU O 1 1
4 4270 1 1 60 GLU OE1 O -11.181 8.665 -4.015 1.00 . A A . 139 GLU OE1 1 1
4 4271 1 1 60 GLU OE2 O -12.233 7.609 -5.571 1.00 . A A . 139 GLU OE2 1 1
4 4272 1 1 61 GLU C C -5.903 3.342 -3.782 1.00 . A A . 140 GLU C 1 1
4 4273 1 1 61 GLU CA C -6.267 4.792 -4.074 1.00 . A A . 140 GLU CA 1 1
4 4274 1 1 61 GLU CB C -5.048 5.705 -3.919 1.00 . A A . 140 GLU CB 1 1
4 4275 1 1 61 GLU CD C -4.465 8.162 -3.855 1.00 . A A . 140 GLU CD 1 1
4 4276 1 1 61 GLU CG C -5.394 7.109 -4.447 1.00 . A A . 140 GLU CG 1 1
4 4277 1 1 61 GLU H H -7.147 5.919 -2.521 1.00 . A A . 140 GLU H 1 1
4 4278 1 1 61 GLU HA H -6.618 4.860 -5.085 1.00 . A A . 140 GLU HA 1 1
4 4279 1 1 61 GLU HB2 H -4.763 5.755 -2.893 1.00 . A A . 140 GLU HB2 1 1
4 4280 1 1 61 GLU HB3 H -4.234 5.302 -4.485 1.00 . A A . 140 GLU HB3 1 1
4 4281 1 1 61 GLU HG2 H -5.297 7.117 -5.523 1.00 . A A . 140 GLU HG2 1 1
4 4282 1 1 61 GLU HG3 H -6.405 7.356 -4.187 1.00 . A A . 140 GLU HG3 1 1
4 4283 1 1 61 GLU N N -7.329 5.227 -3.188 1.00 . A A . 140 GLU N 1 1
4 4284 1 1 61 GLU O O -5.711 2.546 -4.702 1.00 . A A . 140 GLU O 1 1
4 4285 1 1 61 GLU OE1 O -3.616 7.802 -3.062 1.00 . A A . 140 GLU OE1 1 1
4 4286 1 1 61 GLU OE2 O -4.619 9.318 -4.213 1.00 . A A . 140 GLU OE2 1 1
4 4287 1 1 62 PHE C C -6.590 0.689 -2.649 1.00 . A A . 141 PHE C 1 1
4 4288 1 1 62 PHE CA C -5.508 1.623 -2.119 1.00 . A A . 141 PHE CA 1 1
4 4289 1 1 62 PHE CB C -5.416 1.502 -0.595 1.00 . A A . 141 PHE CB 1 1
4 4290 1 1 62 PHE CD1 C -3.658 -0.304 -0.588 1.00 . A A . 141 PHE CD1 1 1
4 4291 1 1 62 PHE CD2 C -5.788 -0.752 0.486 1.00 . A A . 141 PHE CD2 1 1
4 4292 1 1 62 PHE CE1 C -3.217 -1.589 -0.247 1.00 . A A . 141 PHE CE1 1 1
4 4293 1 1 62 PHE CE2 C -5.345 -2.035 0.825 1.00 . A A . 141 PHE CE2 1 1
4 4294 1 1 62 PHE CG C -4.945 0.114 -0.223 1.00 . A A . 141 PHE CG 1 1
4 4295 1 1 62 PHE CZ C -4.060 -2.454 0.458 1.00 . A A . 141 PHE CZ 1 1
4 4296 1 1 62 PHE H H -6.000 3.661 -1.805 1.00 . A A . 141 PHE H 1 1
4 4297 1 1 62 PHE HA H -4.560 1.348 -2.557 1.00 . A A . 141 PHE HA 1 1
4 4298 1 1 62 PHE HB2 H -4.715 2.230 -0.218 1.00 . A A . 141 PHE HB2 1 1
4 4299 1 1 62 PHE HB3 H -6.388 1.683 -0.161 1.00 . A A . 141 PHE HB3 1 1
4 4300 1 1 62 PHE HD1 H -3.006 0.362 -1.132 1.00 . A A . 141 PHE HD1 1 1
4 4301 1 1 62 PHE HD2 H -6.778 -0.430 0.776 1.00 . A A . 141 PHE HD2 1 1
4 4302 1 1 62 PHE HE1 H -2.225 -1.910 -0.529 1.00 . A A . 141 PHE HE1 1 1
4 4303 1 1 62 PHE HE2 H -5.997 -2.704 1.368 1.00 . A A . 141 PHE HE2 1 1
4 4304 1 1 62 PHE HZ H -3.718 -3.444 0.717 1.00 . A A . 141 PHE HZ 1 1
4 4305 1 1 62 PHE N N -5.828 2.995 -2.499 1.00 . A A . 141 PHE N 1 1
4 4306 1 1 62 PHE O O -6.298 -0.319 -3.292 1.00 . A A . 141 PHE O 1 1
4 4307 1 1 63 VAL C C -8.936 0.138 -4.347 1.00 . A A . 142 VAL C 1 1
4 4308 1 1 63 VAL CA C -8.966 0.233 -2.830 1.00 . A A . 142 VAL CA 1 1
4 4309 1 1 63 VAL CB C -10.288 0.870 -2.381 1.00 . A A . 142 VAL CB 1 1
4 4310 1 1 63 VAL CG1 C -11.466 0.174 -3.068 1.00 . A A . 142 VAL CG1 1 1
4 4311 1 1 63 VAL CG2 C -10.431 0.729 -0.865 1.00 . A A . 142 VAL CG2 1 1
4 4312 1 1 63 VAL H H -8.007 1.844 -1.837 1.00 . A A . 142 VAL H 1 1
4 4313 1 1 63 VAL HA H -8.888 -0.758 -2.409 1.00 . A A . 142 VAL HA 1 1
4 4314 1 1 63 VAL HB H -10.288 1.918 -2.646 1.00 . A A . 142 VAL HB 1 1
4 4315 1 1 63 VAL HG11 H -12.385 0.434 -2.565 1.00 . A A . 142 VAL HG11 1 1
4 4316 1 1 63 VAL HG12 H -11.324 -0.896 -3.031 1.00 . A A . 142 VAL HG12 1 1
4 4317 1 1 63 VAL HG13 H -11.518 0.494 -4.099 1.00 . A A . 142 VAL HG13 1 1
4 4318 1 1 63 VAL HG21 H -10.514 -0.316 -0.607 1.00 . A A . 142 VAL HG21 1 1
4 4319 1 1 63 VAL HG22 H -11.318 1.252 -0.539 1.00 . A A . 142 VAL HG22 1 1
4 4320 1 1 63 VAL HG23 H -9.565 1.153 -0.381 1.00 . A A . 142 VAL HG23 1 1
4 4321 1 1 63 VAL N N -7.843 1.040 -2.375 1.00 . A A . 142 VAL N 1 1
4 4322 1 1 63 VAL O O -9.083 -0.939 -4.918 1.00 . A A . 142 VAL O 1 1
4 4323 1 1 64 LYS C C -7.527 0.445 -6.939 1.00 . A A . 143 LYS C 1 1
4 4324 1 1 64 LYS CA C -8.674 1.319 -6.441 1.00 . A A . 143 LYS CA 1 1
4 4325 1 1 64 LYS CB C -8.461 2.768 -6.877 1.00 . A A . 143 LYS CB 1 1
4 4326 1 1 64 LYS CD C -8.491 4.347 -8.816 1.00 . A A . 143 LYS CD 1 1
4 4327 1 1 64 LYS CE C -8.654 4.462 -10.334 1.00 . A A . 143 LYS CE 1 1
4 4328 1 1 64 LYS CG C -8.579 2.877 -8.400 1.00 . A A . 143 LYS CG 1 1
4 4329 1 1 64 LYS H H -8.613 2.104 -4.480 1.00 . A A . 143 LYS H 1 1
4 4330 1 1 64 LYS HA H -9.604 0.956 -6.851 1.00 . A A . 143 LYS HA 1 1
4 4331 1 1 64 LYS HB2 H -9.206 3.388 -6.409 1.00 . A A . 143 LYS HB2 1 1
4 4332 1 1 64 LYS HB3 H -7.484 3.097 -6.563 1.00 . A A . 143 LYS HB3 1 1
4 4333 1 1 64 LYS HD2 H -9.275 4.906 -8.325 1.00 . A A . 143 LYS HD2 1 1
4 4334 1 1 64 LYS HD3 H -7.530 4.746 -8.528 1.00 . A A . 143 LYS HD3 1 1
4 4335 1 1 64 LYS HE2 H -9.553 3.946 -10.638 1.00 . A A . 143 LYS HE2 1 1
4 4336 1 1 64 LYS HE3 H -8.727 5.504 -10.609 1.00 . A A . 143 LYS HE3 1 1
4 4337 1 1 64 LYS HG2 H -7.774 2.322 -8.862 1.00 . A A . 143 LYS HG2 1 1
4 4338 1 1 64 LYS HG3 H -9.526 2.470 -8.718 1.00 . A A . 143 LYS HG3 1 1
4 4339 1 1 64 LYS HZ1 H -7.389 4.237 -11.970 1.00 . A A . 143 LYS HZ1 1 1
4 4340 1 1 64 LYS HZ2 H -7.607 2.819 -11.066 1.00 . A A . 143 LYS HZ2 1 1
4 4341 1 1 64 LYS HZ3 H -6.616 4.062 -10.467 1.00 . A A . 143 LYS HZ3 1 1
4 4342 1 1 64 LYS N N -8.731 1.277 -4.991 1.00 . A A . 143 LYS N 1 1
4 4343 1 1 64 LYS NZ N -7.478 3.848 -11.011 1.00 . A A . 143 LYS NZ 1 1
4 4344 1 1 64 LYS O O -7.700 -0.387 -7.831 1.00 . A A . 143 LYS O 1 1
4 4345 1 1 65 MET C C -5.440 -1.620 -6.398 1.00 . A A . 144 MET C 1 1
4 4346 1 1 65 MET CA C -5.183 -0.156 -6.697 1.00 . A A . 144 MET CA 1 1
4 4347 1 1 65 MET CB C -3.978 0.291 -5.882 1.00 . A A . 144 MET CB 1 1
4 4348 1 1 65 MET CE C -1.820 -1.009 -3.984 1.00 . A A . 144 MET CE 1 1
4 4349 1 1 65 MET CG C -2.708 -0.328 -6.474 1.00 . A A . 144 MET CG 1 1
4 4350 1 1 65 MET H H -6.295 1.306 -5.627 1.00 . A A . 144 MET H 1 1
4 4351 1 1 65 MET HA H -4.971 -0.031 -7.744 1.00 . A A . 144 MET HA 1 1
4 4352 1 1 65 MET HB2 H -3.915 1.361 -5.904 1.00 . A A . 144 MET HB2 1 1
4 4353 1 1 65 MET HB3 H -4.094 -0.038 -4.864 1.00 . A A . 144 MET HB3 1 1
4 4354 1 1 65 MET HE1 H -2.493 -1.782 -4.325 1.00 . A A . 144 MET HE1 1 1
4 4355 1 1 65 MET HE2 H -2.319 -0.386 -3.255 1.00 . A A . 144 MET HE2 1 1
4 4356 1 1 65 MET HE3 H -0.955 -1.465 -3.531 1.00 . A A . 144 MET HE3 1 1
4 4357 1 1 65 MET HG2 H -2.839 -1.395 -6.578 1.00 . A A . 144 MET HG2 1 1
4 4358 1 1 65 MET HG3 H -2.521 0.103 -7.448 1.00 . A A . 144 MET HG3 1 1
4 4359 1 1 65 MET N N -6.360 0.630 -6.334 1.00 . A A . 144 MET N 1 1
4 4360 1 1 65 MET O O -5.079 -2.508 -7.170 1.00 . A A . 144 MET O 1 1
4 4361 1 1 65 MET SD S -1.300 0.012 -5.389 1.00 . A A . 144 MET SD 1 1
4 4362 1 1 66 MET C C -7.346 -3.847 -5.849 1.00 . A A . 145 MET C 1 1
4 4363 1 1 66 MET CA C -6.411 -3.201 -4.837 1.00 . A A . 145 MET CA 1 1
4 4364 1 1 66 MET CB C -7.068 -3.191 -3.455 1.00 . A A . 145 MET CB 1 1
4 4365 1 1 66 MET CE C -6.395 -4.895 -0.492 1.00 . A A . 145 MET CE 1 1
4 4366 1 1 66 MET CG C -7.358 -4.632 -3.020 1.00 . A A . 145 MET CG 1 1
4 4367 1 1 66 MET H H -6.352 -1.080 -4.712 1.00 . A A . 145 MET H 1 1
4 4368 1 1 66 MET HA H -5.500 -3.781 -4.786 1.00 . A A . 145 MET HA 1 1
4 4369 1 1 66 MET HB2 H -6.399 -2.729 -2.743 1.00 . A A . 145 MET HB2 1 1
4 4370 1 1 66 MET HB3 H -7.992 -2.636 -3.496 1.00 . A A . 145 MET HB3 1 1
4 4371 1 1 66 MET HE1 H -5.963 -5.830 -0.822 1.00 . A A . 145 MET HE1 1 1
4 4372 1 1 66 MET HE2 H -6.548 -4.921 0.578 1.00 . A A . 145 MET HE2 1 1
4 4373 1 1 66 MET HE3 H -5.726 -4.087 -0.737 1.00 . A A . 145 MET HE3 1 1
4 4374 1 1 66 MET HG2 H -8.101 -5.063 -3.676 1.00 . A A . 145 MET HG2 1 1
4 4375 1 1 66 MET HG3 H -6.450 -5.215 -3.075 1.00 . A A . 145 MET HG3 1 1
4 4376 1 1 66 MET N N -6.081 -1.846 -5.264 1.00 . A A . 145 MET N 1 1
4 4377 1 1 66 MET O O -7.219 -5.029 -6.149 1.00 . A A . 145 MET O 1 1
4 4378 1 1 66 MET SD S -7.983 -4.639 -1.321 1.00 . A A . 145 MET SD 1 1
4 4379 1 1 67 MET C C -8.500 -3.975 -8.635 1.00 . A A . 146 MET C 1 1
4 4380 1 1 67 MET CA C -9.233 -3.578 -7.358 1.00 . A A . 146 MET CA 1 1
4 4381 1 1 67 MET CB C -10.301 -2.522 -7.673 1.00 . A A . 146 MET CB 1 1
4 4382 1 1 67 MET CE C -13.644 -3.448 -7.556 1.00 . A A . 146 MET CE 1 1
4 4383 1 1 67 MET CG C -11.328 -2.458 -6.535 1.00 . A A . 146 MET CG 1 1
4 4384 1 1 67 MET H H -8.343 -2.129 -6.094 1.00 . A A . 146 MET H 1 1
4 4385 1 1 67 MET HA H -9.712 -4.455 -6.953 1.00 . A A . 146 MET HA 1 1
4 4386 1 1 67 MET HB2 H -9.827 -1.555 -7.784 1.00 . A A . 146 MET HB2 1 1
4 4387 1 1 67 MET HB3 H -10.804 -2.782 -8.593 1.00 . A A . 146 MET HB3 1 1
4 4388 1 1 67 MET HE1 H -14.329 -4.268 -7.715 1.00 . A A . 146 MET HE1 1 1
4 4389 1 1 67 MET HE2 H -13.242 -3.117 -8.504 1.00 . A A . 146 MET HE2 1 1
4 4390 1 1 67 MET HE3 H -14.167 -2.631 -7.085 1.00 . A A . 146 MET HE3 1 1
4 4391 1 1 67 MET HG2 H -10.814 -2.333 -5.596 1.00 . A A . 146 MET HG2 1 1
4 4392 1 1 67 MET HG3 H -11.990 -1.622 -6.697 1.00 . A A . 146 MET HG3 1 1
4 4393 1 1 67 MET N N -8.286 -3.065 -6.372 1.00 . A A . 146 MET N 1 1
4 4394 1 1 67 MET O O -8.842 -4.969 -9.272 1.00 . A A . 146 MET O 1 1
4 4395 1 1 67 MET SD S -12.288 -3.993 -6.489 1.00 . A A . 146 MET SD 1 1
4 4396 1 1 68 THR C C -6.365 -4.944 -10.314 1.00 . A A . 147 THR C 1 1
4 4397 1 1 68 THR CA C -6.717 -3.463 -10.216 1.00 . A A . 147 THR CA 1 1
4 4398 1 1 68 THR CB C -5.417 -2.659 -10.176 1.00 . A A . 147 THR CB 1 1
4 4399 1 1 68 THR CG2 C -4.736 -2.701 -11.547 1.00 . A A . 147 THR CG2 1 1
4 4400 1 1 68 THR H H -7.270 -2.397 -8.468 1.00 . A A . 147 THR H 1 1
4 4401 1 1 68 THR HA H -7.286 -3.171 -11.083 1.00 . A A . 147 THR HA 1 1
4 4402 1 1 68 THR HB H -4.756 -3.092 -9.435 1.00 . A A . 147 THR HB 1 1
4 4403 1 1 68 THR HG1 H -6.656 -1.187 -9.890 1.00 . A A . 147 THR HG1 1 1
4 4404 1 1 68 THR HG21 H -5.434 -2.380 -12.305 1.00 . A A . 147 THR HG21 1 1
4 4405 1 1 68 THR HG22 H -4.411 -3.707 -11.757 1.00 . A A . 147 THR HG22 1 1
4 4406 1 1 68 THR HG23 H -3.880 -2.041 -11.543 1.00 . A A . 147 THR HG23 1 1
4 4407 1 1 68 THR N N -7.494 -3.188 -9.007 1.00 . A A . 147 THR N 1 1
4 4408 1 1 68 THR O O -5.949 -5.428 -11.367 1.00 . A A . 147 THR O 1 1
4 4409 1 1 68 THR OG1 O -5.705 -1.311 -9.835 1.00 . A A . 147 THR OG1 1 1
4 4410 1 1 69 VAL C C -7.369 -7.893 -9.771 1.00 . A A . 148 VAL C 1 1
4 4411 1 1 69 VAL CA C -6.221 -7.080 -9.171 1.00 . A A . 148 VAL CA 1 1
4 4412 1 1 69 VAL CB C -5.969 -7.522 -7.721 1.00 . A A . 148 VAL CB 1 1
4 4413 1 1 69 VAL CG1 C -4.987 -6.556 -7.034 1.00 . A A . 148 VAL CG1 1 1
4 4414 1 1 69 VAL CG2 C -7.303 -7.576 -6.939 1.00 . A A . 148 VAL CG2 1 1
4 4415 1 1 69 VAL H H -6.869 -5.221 -8.401 1.00 . A A . 148 VAL H 1 1
4 4416 1 1 69 VAL HA H -5.326 -7.260 -9.748 1.00 . A A . 148 VAL HA 1 1
4 4417 1 1 69 VAL HB H -5.525 -8.502 -7.737 1.00 . A A . 148 VAL HB 1 1
4 4418 1 1 69 VAL HG11 H -5.035 -6.696 -5.964 1.00 . A A . 148 VAL HG11 1 1
4 4419 1 1 69 VAL HG12 H -5.239 -5.535 -7.270 1.00 . A A . 148 VAL HG12 1 1
4 4420 1 1 69 VAL HG13 H -3.984 -6.763 -7.375 1.00 . A A . 148 VAL HG13 1 1
4 4421 1 1 69 VAL HG21 H -7.737 -8.562 -7.039 1.00 . A A . 148 VAL HG21 1 1
4 4422 1 1 69 VAL HG22 H -7.995 -6.845 -7.337 1.00 . A A . 148 VAL HG22 1 1
4 4423 1 1 69 VAL HG23 H -7.127 -7.372 -5.892 1.00 . A A . 148 VAL HG23 1 1
4 4424 1 1 69 VAL N N -6.530 -5.658 -9.209 1.00 . A A . 148 VAL N 1 1
4 4425 1 1 69 VAL O O -7.244 -9.099 -9.980 1.00 . A A . 148 VAL O 1 1
4 4426 1 1 70 ARG C C -9.365 -8.322 -12.047 1.00 . A A . 149 ARG C 1 1
4 4427 1 1 70 ARG CA C -9.650 -7.894 -10.612 1.00 . A A . 149 ARG CA 1 1
4 4428 1 1 70 ARG CB C -10.864 -6.960 -10.585 1.00 . A A . 149 ARG CB 1 1
4 4429 1 1 70 ARG CD C -13.340 -6.833 -10.921 1.00 . A A . 149 ARG CD 1 1
4 4430 1 1 70 ARG CG C -12.101 -7.716 -11.077 1.00 . A A . 149 ARG CG 1 1
4 4431 1 1 70 ARG CZ C -13.675 -5.736 -13.068 1.00 . A A . 149 ARG CZ 1 1
4 4432 1 1 70 ARG H H -8.528 -6.262 -9.853 1.00 . A A . 149 ARG H 1 1
4 4433 1 1 70 ARG HA H -9.872 -8.771 -10.022 1.00 . A A . 149 ARG HA 1 1
4 4434 1 1 70 ARG HB2 H -11.030 -6.611 -9.576 1.00 . A A . 149 ARG HB2 1 1
4 4435 1 1 70 ARG HB3 H -10.682 -6.114 -11.234 1.00 . A A . 149 ARG HB3 1 1
4 4436 1 1 70 ARG HD2 H -14.222 -7.407 -11.162 1.00 . A A . 149 ARG HD2 1 1
4 4437 1 1 70 ARG HD3 H -13.408 -6.495 -9.896 1.00 . A A . 149 ARG HD3 1 1
4 4438 1 1 70 ARG HE H -12.881 -4.835 -11.465 1.00 . A A . 149 ARG HE 1 1
4 4439 1 1 70 ARG HG2 H -11.973 -7.977 -12.118 1.00 . A A . 149 ARG HG2 1 1
4 4440 1 1 70 ARG HG3 H -12.228 -8.616 -10.494 1.00 . A A . 149 ARG HG3 1 1
4 4441 1 1 70 ARG HH11 H -14.240 -7.654 -12.948 1.00 . A A . 149 ARG HH11 1 1
4 4442 1 1 70 ARG HH12 H -14.490 -6.894 -14.484 1.00 . A A . 149 ARG HH12 1 1
4 4443 1 1 70 ARG HH21 H -13.207 -3.834 -13.478 1.00 . A A . 149 ARG HH21 1 1
4 4444 1 1 70 ARG HH22 H -13.905 -4.732 -14.784 1.00 . A A . 149 ARG HH22 1 1
4 4445 1 1 70 ARG N N -8.487 -7.223 -10.041 1.00 . A A . 149 ARG N 1 1
4 4446 1 1 70 ARG NE N -13.254 -5.675 -11.807 1.00 . A A . 149 ARG NE 1 1
4 4447 1 1 70 ARG NH1 N -14.174 -6.848 -13.537 1.00 . A A . 149 ARG NH1 1 1
4 4448 1 1 70 ARG NH2 N -13.589 -4.686 -13.837 1.00 . A A . 149 ARG NH2 1 1
4 4449 1 1 70 ARG O O -9.224 -7.449 -12.888 1.00 . A A . 149 ARG O 1 1
4 4450 1 1 70 ARG OXT O -9.291 -9.516 -12.284 1.00 . A A . 149 ARG OXT 1 1
4 4451 2 2 1 CA CA CA 0.881 5.104 7.547 1.00 . B A . 221 CA CA 1 1
4 4452 3 2 1 CA CA CA -2.596 10.173 -2.460 1.00 . C A . 234 CA CA 1 1
5 4453 1 1 1 ASP C C -16.702 -7.015 4.752 1.00 . A A . 80 ASP C 1 1
5 4454 1 1 1 ASP CA C -17.885 -7.547 5.554 1.00 . A A . 80 ASP CA 1 1
5 4455 1 1 1 ASP CB C -18.211 -8.976 5.123 1.00 . A A . 80 ASP CB 1 1
5 4456 1 1 1 ASP CG C -19.182 -9.614 6.112 1.00 . A A . 80 ASP CG 1 1
5 4457 1 1 1 ASP H1 H -19.573 -6.977 4.476 1.00 . A A . 80 ASP H1 1 1
5 4458 1 1 1 ASP H2 H -18.775 -5.691 5.247 1.00 . A A . 80 ASP H2 1 1
5 4459 1 1 1 ASP H3 H -19.722 -6.773 6.153 1.00 . A A . 80 ASP H3 1 1
5 4460 1 1 1 ASP HA H -17.629 -7.540 6.599 1.00 . A A . 80 ASP HA 1 1
5 4461 1 1 1 ASP HB2 H -18.659 -8.958 4.139 1.00 . A A . 80 ASP HB2 1 1
5 4462 1 1 1 ASP HB3 H -17.302 -9.553 5.091 1.00 . A A . 80 ASP HB3 1 1
5 4463 1 1 1 ASP N N -19.079 -6.681 5.341 1.00 . A A . 80 ASP N 1 1
5 4464 1 1 1 ASP O O -15.618 -6.808 5.294 1.00 . A A . 80 ASP O 1 1
5 4465 1 1 1 ASP OD1 O -19.330 -9.076 7.198 1.00 . A A . 80 ASP OD1 1 1
5 4466 1 1 1 ASP OD2 O -19.766 -10.628 5.769 1.00 . A A . 80 ASP OD2 1 1
5 4467 1 1 2 ALA C C -15.284 -4.986 3.201 1.00 . A A . 81 ALA C 1 1
5 4468 1 1 2 ALA CA C -15.826 -6.288 2.621 1.00 . A A . 81 ALA CA 1 1
5 4469 1 1 2 ALA CB C -16.330 -6.052 1.196 1.00 . A A . 81 ALA CB 1 1
5 4470 1 1 2 ALA H H -17.785 -6.979 3.071 1.00 . A A . 81 ALA H 1 1
5 4471 1 1 2 ALA HA H -15.028 -7.018 2.595 1.00 . A A . 81 ALA HA 1 1
5 4472 1 1 2 ALA HB1 H -15.525 -5.664 0.589 1.00 . A A . 81 ALA HB1 1 1
5 4473 1 1 2 ALA HB2 H -17.142 -5.342 1.215 1.00 . A A . 81 ALA HB2 1 1
5 4474 1 1 2 ALA HB3 H -16.676 -6.986 0.779 1.00 . A A . 81 ALA HB3 1 1
5 4475 1 1 2 ALA N N -16.905 -6.795 3.459 1.00 . A A . 81 ALA N 1 1
5 4476 1 1 2 ALA O O -14.074 -4.825 3.365 1.00 . A A . 81 ALA O 1 1
5 4477 1 1 3 GLU C C -15.028 -2.991 5.402 1.00 . A A . 82 GLU C 1 1
5 4478 1 1 3 GLU CA C -15.765 -2.787 4.081 1.00 . A A . 82 GLU CA 1 1
5 4479 1 1 3 GLU CB C -16.988 -1.880 4.296 1.00 . A A . 82 GLU CB 1 1
5 4480 1 1 3 GLU CD C -15.426 -0.065 5.005 1.00 . A A . 82 GLU CD 1 1
5 4481 1 1 3 GLU CG C -16.579 -0.426 4.074 1.00 . A A . 82 GLU CG 1 1
5 4482 1 1 3 GLU H H -17.133 -4.239 3.368 1.00 . A A . 82 GLU H 1 1
5 4483 1 1 3 GLU HA H -15.087 -2.315 3.378 1.00 . A A . 82 GLU HA 1 1
5 4484 1 1 3 GLU HB2 H -17.760 -2.152 3.592 1.00 . A A . 82 GLU HB2 1 1
5 4485 1 1 3 GLU HB3 H -17.368 -1.999 5.304 1.00 . A A . 82 GLU HB3 1 1
5 4486 1 1 3 GLU HG2 H -16.266 -0.303 3.049 1.00 . A A . 82 GLU HG2 1 1
5 4487 1 1 3 GLU HG3 H -17.421 0.218 4.275 1.00 . A A . 82 GLU HG3 1 1
5 4488 1 1 3 GLU N N -16.181 -4.063 3.520 1.00 . A A . 82 GLU N 1 1
5 4489 1 1 3 GLU O O -14.141 -2.215 5.751 1.00 . A A . 82 GLU O 1 1
5 4490 1 1 3 GLU OE1 O -15.588 -0.216 6.204 1.00 . A A . 82 GLU OE1 1 1
5 4491 1 1 3 GLU OE2 O -14.392 0.349 4.504 1.00 . A A . 82 GLU OE2 1 1
5 4492 1 1 4 GLU C C -13.313 -4.834 7.104 1.00 . A A . 83 GLU C 1 1
5 4493 1 1 4 GLU CA C -14.723 -4.332 7.381 1.00 . A A . 83 GLU CA 1 1
5 4494 1 1 4 GLU CB C -15.509 -5.369 8.178 1.00 . A A . 83 GLU CB 1 1
5 4495 1 1 4 GLU CD C -17.864 -4.775 7.555 1.00 . A A . 83 GLU CD 1 1
5 4496 1 1 4 GLU CG C -16.824 -4.747 8.670 1.00 . A A . 83 GLU CG 1 1
5 4497 1 1 4 GLU H H -16.084 -4.637 5.771 1.00 . A A . 83 GLU H 1 1
5 4498 1 1 4 GLU HA H -14.660 -3.424 7.959 1.00 . A A . 83 GLU HA 1 1
5 4499 1 1 4 GLU HB2 H -15.723 -6.222 7.552 1.00 . A A . 83 GLU HB2 1 1
5 4500 1 1 4 GLU HB3 H -14.925 -5.688 9.030 1.00 . A A . 83 GLU HB3 1 1
5 4501 1 1 4 GLU HG2 H -17.180 -5.306 9.509 1.00 . A A . 83 GLU HG2 1 1
5 4502 1 1 4 GLU HG3 H -16.663 -3.726 8.979 1.00 . A A . 83 GLU HG3 1 1
5 4503 1 1 4 GLU N N -15.386 -4.043 6.118 1.00 . A A . 83 GLU N 1 1
5 4504 1 1 4 GLU O O -12.332 -4.170 7.440 1.00 . A A . 83 GLU O 1 1
5 4505 1 1 4 GLU OE1 O -17.503 -5.131 6.447 1.00 . A A . 83 GLU OE1 1 1
5 4506 1 1 4 GLU OE2 O -19.000 -4.427 7.822 1.00 . A A . 83 GLU OE2 1 1
5 4507 1 1 5 GLU C C -11.003 -5.518 5.562 1.00 . A A . 84 GLU C 1 1
5 4508 1 1 5 GLU CA C -11.911 -6.577 6.185 1.00 . A A . 84 GLU CA 1 1
5 4509 1 1 5 GLU CB C -12.066 -7.762 5.227 1.00 . A A . 84 GLU CB 1 1
5 4510 1 1 5 GLU CD C -13.036 -10.055 4.975 1.00 . A A . 84 GLU CD 1 1
5 4511 1 1 5 GLU CG C -12.781 -8.907 5.946 1.00 . A A . 84 GLU CG 1 1
5 4512 1 1 5 GLU H H -14.030 -6.505 6.271 1.00 . A A . 84 GLU H 1 1
5 4513 1 1 5 GLU HA H -11.457 -6.927 7.099 1.00 . A A . 84 GLU HA 1 1
5 4514 1 1 5 GLU HB2 H -12.643 -7.458 4.366 1.00 . A A . 84 GLU HB2 1 1
5 4515 1 1 5 GLU HB3 H -11.090 -8.096 4.906 1.00 . A A . 84 GLU HB3 1 1
5 4516 1 1 5 GLU HG2 H -12.167 -9.257 6.761 1.00 . A A . 84 GLU HG2 1 1
5 4517 1 1 5 GLU HG3 H -13.724 -8.553 6.337 1.00 . A A . 84 GLU HG3 1 1
5 4518 1 1 5 GLU N N -13.215 -6.008 6.493 1.00 . A A . 84 GLU N 1 1
5 4519 1 1 5 GLU O O -9.851 -5.367 5.967 1.00 . A A . 84 GLU O 1 1
5 4520 1 1 5 GLU OE1 O -13.400 -9.778 3.845 1.00 . A A . 84 GLU OE1 1 1
5 4521 1 1 5 GLU OE2 O -12.868 -11.195 5.378 1.00 . A A . 84 GLU OE2 1 1
5 4522 1 1 6 LEU C C -10.297 -2.693 4.947 1.00 . A A . 85 LEU C 1 1
5 4523 1 1 6 LEU CA C -10.706 -3.765 3.934 1.00 . A A . 85 LEU CA 1 1
5 4524 1 1 6 LEU CB C -11.495 -3.120 2.777 1.00 . A A . 85 LEU CB 1 1
5 4525 1 1 6 LEU CD1 C -9.443 -1.758 2.279 1.00 . A A . 85 LEU CD1 1 1
5 4526 1 1 6 LEU CD2 C -9.870 -3.890 0.997 1.00 . A A . 85 LEU CD2 1 1
5 4527 1 1 6 LEU CG C -10.527 -2.660 1.671 1.00 . A A . 85 LEU CG 1 1
5 4528 1 1 6 LEU H H -12.432 -4.939 4.274 1.00 . A A . 85 LEU H 1 1
5 4529 1 1 6 LEU HA H -9.814 -4.234 3.551 1.00 . A A . 85 LEU HA 1 1
5 4530 1 1 6 LEU HB2 H -12.192 -3.840 2.374 1.00 . A A . 85 LEU HB2 1 1
5 4531 1 1 6 LEU HB3 H -12.048 -2.266 3.142 1.00 . A A . 85 LEU HB3 1 1
5 4532 1 1 6 LEU HD11 H -8.692 -2.371 2.755 1.00 . A A . 85 LEU HD11 1 1
5 4533 1 1 6 LEU HD12 H -9.886 -1.095 3.004 1.00 . A A . 85 LEU HD12 1 1
5 4534 1 1 6 LEU HD13 H -8.983 -1.174 1.504 1.00 . A A . 85 LEU HD13 1 1
5 4535 1 1 6 LEU HD21 H -9.761 -3.698 -0.058 1.00 . A A . 85 LEU HD21 1 1
5 4536 1 1 6 LEU HD22 H -10.486 -4.769 1.136 1.00 . A A . 85 LEU HD22 1 1
5 4537 1 1 6 LEU HD23 H -8.894 -4.076 1.427 1.00 . A A . 85 LEU HD23 1 1
5 4538 1 1 6 LEU HG H -11.077 -2.095 0.931 1.00 . A A . 85 LEU HG 1 1
5 4539 1 1 6 LEU N N -11.514 -4.786 4.577 1.00 . A A . 85 LEU N 1 1
5 4540 1 1 6 LEU O O -9.140 -2.281 5.001 1.00 . A A . 85 LEU O 1 1
5 4541 1 1 7 LYS C C -9.913 -1.754 7.752 1.00 . A A . 86 LYS C 1 1
5 4542 1 1 7 LYS CA C -10.945 -1.230 6.757 1.00 . A A . 86 LYS CA 1 1
5 4543 1 1 7 LYS CB C -12.218 -0.813 7.495 1.00 . A A . 86 LYS CB 1 1
5 4544 1 1 7 LYS CD C -13.195 0.791 9.142 1.00 . A A . 86 LYS CD 1 1
5 4545 1 1 7 LYS CE C -12.891 1.963 10.077 1.00 . A A . 86 LYS CE 1 1
5 4546 1 1 7 LYS CG C -11.905 0.334 8.456 1.00 . A A . 86 LYS CG 1 1
5 4547 1 1 7 LYS H H -12.156 -2.603 5.688 1.00 . A A . 86 LYS H 1 1
5 4548 1 1 7 LYS HA H -10.535 -0.363 6.257 1.00 . A A . 86 LYS HA 1 1
5 4549 1 1 7 LYS HB2 H -12.955 -0.484 6.777 1.00 . A A . 86 LYS HB2 1 1
5 4550 1 1 7 LYS HB3 H -12.605 -1.653 8.051 1.00 . A A . 86 LYS HB3 1 1
5 4551 1 1 7 LYS HD2 H -13.910 1.102 8.392 1.00 . A A . 86 LYS HD2 1 1
5 4552 1 1 7 LYS HD3 H -13.606 -0.026 9.714 1.00 . A A . 86 LYS HD3 1 1
5 4553 1 1 7 LYS HE2 H -12.494 2.788 9.503 1.00 . A A . 86 LYS HE2 1 1
5 4554 1 1 7 LYS HE3 H -13.799 2.273 10.571 1.00 . A A . 86 LYS HE3 1 1
5 4555 1 1 7 LYS HG2 H -11.201 -0.002 9.203 1.00 . A A . 86 LYS HG2 1 1
5 4556 1 1 7 LYS HG3 H -11.481 1.160 7.907 1.00 . A A . 86 LYS HG3 1 1
5 4557 1 1 7 LYS HZ1 H -10.947 1.507 10.662 1.00 . A A . 86 LYS HZ1 1 1
5 4558 1 1 7 LYS HZ2 H -12.137 0.596 11.454 1.00 . A A . 86 LYS HZ2 1 1
5 4559 1 1 7 LYS HZ3 H -11.888 2.221 11.883 1.00 . A A . 86 LYS HZ3 1 1
5 4560 1 1 7 LYS N N -11.246 -2.246 5.759 1.00 . A A . 86 LYS N 1 1
5 4561 1 1 7 LYS NZ N -11.890 1.539 11.095 1.00 . A A . 86 LYS NZ 1 1
5 4562 1 1 7 LYS O O -8.996 -1.032 8.142 1.00 . A A . 86 LYS O 1 1
5 4563 1 1 8 GLU C C -7.745 -3.751 8.449 1.00 . A A . 87 GLU C 1 1
5 4564 1 1 8 GLU CA C -9.117 -3.602 9.092 1.00 . A A . 87 GLU CA 1 1
5 4565 1 1 8 GLU CB C -9.626 -4.967 9.547 1.00 . A A . 87 GLU CB 1 1
5 4566 1 1 8 GLU CD C -11.457 -6.135 10.796 1.00 . A A . 87 GLU CD 1 1
5 4567 1 1 8 GLU CG C -10.871 -4.780 10.408 1.00 . A A . 87 GLU CG 1 1
5 4568 1 1 8 GLU H H -10.792 -3.555 7.806 1.00 . A A . 87 GLU H 1 1
5 4569 1 1 8 GLU HA H -9.032 -2.955 9.953 1.00 . A A . 87 GLU HA 1 1
5 4570 1 1 8 GLU HB2 H -9.868 -5.570 8.686 1.00 . A A . 87 GLU HB2 1 1
5 4571 1 1 8 GLU HB3 H -8.865 -5.455 10.125 1.00 . A A . 87 GLU HB3 1 1
5 4572 1 1 8 GLU HG2 H -10.604 -4.236 11.299 1.00 . A A . 87 GLU HG2 1 1
5 4573 1 1 8 GLU HG3 H -11.604 -4.218 9.851 1.00 . A A . 87 GLU HG3 1 1
5 4574 1 1 8 GLU N N -10.056 -3.014 8.154 1.00 . A A . 87 GLU N 1 1
5 4575 1 1 8 GLU O O -6.740 -3.292 8.993 1.00 . A A . 87 GLU O 1 1
5 4576 1 1 8 GLU OE1 O -10.859 -7.139 10.446 1.00 . A A . 87 GLU OE1 1 1
5 4577 1 1 8 GLU OE2 O -12.494 -6.149 11.439 1.00 . A A . 87 GLU OE2 1 1
5 4578 1 1 9 ALA C C -5.710 -3.260 6.447 1.00 . A A . 88 ALA C 1 1
5 4579 1 1 9 ALA CA C -6.439 -4.593 6.605 1.00 . A A . 88 ALA CA 1 1
5 4580 1 1 9 ALA CB C -6.675 -5.227 5.229 1.00 . A A . 88 ALA CB 1 1
5 4581 1 1 9 ALA H H -8.529 -4.750 6.900 1.00 . A A . 88 ALA H 1 1
5 4582 1 1 9 ALA HA H -5.834 -5.258 7.200 1.00 . A A . 88 ALA HA 1 1
5 4583 1 1 9 ALA HB1 H -5.774 -5.719 4.900 1.00 . A A . 88 ALA HB1 1 1
5 4584 1 1 9 ALA HB2 H -6.948 -4.463 4.516 1.00 . A A . 88 ALA HB2 1 1
5 4585 1 1 9 ALA HB3 H -7.472 -5.951 5.301 1.00 . A A . 88 ALA HB3 1 1
5 4586 1 1 9 ALA N N -7.703 -4.395 7.290 1.00 . A A . 88 ALA N 1 1
5 4587 1 1 9 ALA O O -4.512 -3.160 6.714 1.00 . A A . 88 ALA O 1 1
5 4588 1 1 10 PHE C C -5.225 -0.448 7.161 1.00 . A A . 89 PHE C 1 1
5 4589 1 1 10 PHE CA C -5.853 -0.917 5.851 1.00 . A A . 89 PHE CA 1 1
5 4590 1 1 10 PHE CB C -6.917 0.080 5.401 1.00 . A A . 89 PHE CB 1 1
5 4591 1 1 10 PHE CD1 C -5.948 2.303 6.096 1.00 . A A . 89 PHE CD1 1 1
5 4592 1 1 10 PHE CD2 C -5.999 1.743 3.739 1.00 . A A . 89 PHE CD2 1 1
5 4593 1 1 10 PHE CE1 C -5.358 3.535 5.790 1.00 . A A . 89 PHE CE1 1 1
5 4594 1 1 10 PHE CE2 C -5.414 2.974 3.432 1.00 . A A . 89 PHE CE2 1 1
5 4595 1 1 10 PHE CG C -6.268 1.406 5.071 1.00 . A A . 89 PHE CG 1 1
5 4596 1 1 10 PHE CZ C -5.092 3.870 4.457 1.00 . A A . 89 PHE CZ 1 1
5 4597 1 1 10 PHE H H -7.394 -2.371 5.832 1.00 . A A . 89 PHE H 1 1
5 4598 1 1 10 PHE HA H -5.086 -0.972 5.099 1.00 . A A . 89 PHE HA 1 1
5 4599 1 1 10 PHE HB2 H -7.419 -0.303 4.523 1.00 . A A . 89 PHE HB2 1 1
5 4600 1 1 10 PHE HB3 H -7.635 0.220 6.194 1.00 . A A . 89 PHE HB3 1 1
5 4601 1 1 10 PHE HD1 H -6.149 2.043 7.123 1.00 . A A . 89 PHE HD1 1 1
5 4602 1 1 10 PHE HD2 H -6.239 1.051 2.948 1.00 . A A . 89 PHE HD2 1 1
5 4603 1 1 10 PHE HE1 H -5.110 4.226 6.581 1.00 . A A . 89 PHE HE1 1 1
5 4604 1 1 10 PHE HE2 H -5.206 3.233 2.405 1.00 . A A . 89 PHE HE2 1 1
5 4605 1 1 10 PHE HZ H -4.638 4.820 4.219 1.00 . A A . 89 PHE HZ 1 1
5 4606 1 1 10 PHE N N -6.442 -2.236 6.025 1.00 . A A . 89 PHE N 1 1
5 4607 1 1 10 PHE O O -4.105 0.060 7.175 1.00 . A A . 89 PHE O 1 1
5 4608 1 1 11 LYS C C -4.134 -0.976 9.887 1.00 . A A . 90 LYS C 1 1
5 4609 1 1 11 LYS CA C -5.430 -0.238 9.564 1.00 . A A . 90 LYS CA 1 1
5 4610 1 1 11 LYS CB C -6.477 -0.523 10.648 1.00 . A A . 90 LYS CB 1 1
5 4611 1 1 11 LYS CD C -7.375 1.770 11.139 1.00 . A A . 90 LYS CD 1 1
5 4612 1 1 11 LYS CE C -8.579 2.695 10.992 1.00 . A A . 90 LYS CE 1 1
5 4613 1 1 11 LYS CG C -7.677 0.421 10.476 1.00 . A A . 90 LYS CG 1 1
5 4614 1 1 11 LYS H H -6.830 -1.055 8.200 1.00 . A A . 90 LYS H 1 1
5 4615 1 1 11 LYS HA H -5.223 0.817 9.541 1.00 . A A . 90 LYS HA 1 1
5 4616 1 1 11 LYS HB2 H -6.811 -1.547 10.565 1.00 . A A . 90 LYS HB2 1 1
5 4617 1 1 11 LYS HB3 H -6.036 -0.372 11.623 1.00 . A A . 90 LYS HB3 1 1
5 4618 1 1 11 LYS HD2 H -7.165 1.613 12.185 1.00 . A A . 90 LYS HD2 1 1
5 4619 1 1 11 LYS HD3 H -6.523 2.228 10.669 1.00 . A A . 90 LYS HD3 1 1
5 4620 1 1 11 LYS HE2 H -8.789 2.847 9.943 1.00 . A A . 90 LYS HE2 1 1
5 4621 1 1 11 LYS HE3 H -9.435 2.249 11.472 1.00 . A A . 90 LYS HE3 1 1
5 4622 1 1 11 LYS HG2 H -7.870 0.575 9.422 1.00 . A A . 90 LYS HG2 1 1
5 4623 1 1 11 LYS HG3 H -8.550 -0.016 10.937 1.00 . A A . 90 LYS HG3 1 1
5 4624 1 1 11 LYS HZ1 H -8.736 4.053 12.562 1.00 . A A . 90 LYS HZ1 1 1
5 4625 1 1 11 LYS HZ2 H -8.624 4.776 11.031 1.00 . A A . 90 LYS HZ2 1 1
5 4626 1 1 11 LYS HZ3 H -7.242 4.100 11.753 1.00 . A A . 90 LYS HZ3 1 1
5 4627 1 1 11 LYS N N -5.944 -0.637 8.262 1.00 . A A . 90 LYS N 1 1
5 4628 1 1 11 LYS NZ N -8.272 4.005 11.633 1.00 . A A . 90 LYS NZ 1 1
5 4629 1 1 11 LYS O O -3.252 -0.429 10.550 1.00 . A A . 90 LYS O 1 1
5 4630 1 1 12 VAL C C -1.624 -2.421 8.872 1.00 . A A . 91 VAL C 1 1
5 4631 1 1 12 VAL CA C -2.806 -2.990 9.662 1.00 . A A . 91 VAL CA 1 1
5 4632 1 1 12 VAL CB C -3.033 -4.455 9.292 1.00 . A A . 91 VAL CB 1 1
5 4633 1 1 12 VAL CG1 C -1.730 -5.238 9.474 1.00 . A A . 91 VAL CG1 1 1
5 4634 1 1 12 VAL CG2 C -4.110 -5.041 10.208 1.00 . A A . 91 VAL CG2 1 1
5 4635 1 1 12 VAL H H -4.740 -2.595 8.874 1.00 . A A . 91 VAL H 1 1
5 4636 1 1 12 VAL HA H -2.572 -2.929 10.713 1.00 . A A . 91 VAL HA 1 1
5 4637 1 1 12 VAL HB H -3.354 -4.523 8.263 1.00 . A A . 91 VAL HB 1 1
5 4638 1 1 12 VAL HG11 H -1.032 -4.960 8.698 1.00 . A A . 91 VAL HG11 1 1
5 4639 1 1 12 VAL HG12 H -1.935 -6.297 9.411 1.00 . A A . 91 VAL HG12 1 1
5 4640 1 1 12 VAL HG13 H -1.304 -5.012 10.440 1.00 . A A . 91 VAL HG13 1 1
5 4641 1 1 12 VAL HG21 H -3.738 -5.081 11.222 1.00 . A A . 91 VAL HG21 1 1
5 4642 1 1 12 VAL HG22 H -4.362 -6.037 9.877 1.00 . A A . 91 VAL HG22 1 1
5 4643 1 1 12 VAL HG23 H -4.991 -4.416 10.173 1.00 . A A . 91 VAL HG23 1 1
5 4644 1 1 12 VAL N N -4.016 -2.213 9.413 1.00 . A A . 91 VAL N 1 1
5 4645 1 1 12 VAL O O -0.543 -2.210 9.422 1.00 . A A . 91 VAL O 1 1
5 4646 1 1 13 PHE C C -0.370 -0.241 7.244 1.00 . A A . 92 PHE C 1 1
5 4647 1 1 13 PHE CA C -0.769 -1.620 6.749 1.00 . A A . 92 PHE CA 1 1
5 4648 1 1 13 PHE CB C -1.211 -1.520 5.284 1.00 . A A . 92 PHE CB 1 1
5 4649 1 1 13 PHE CD1 C -1.462 -4.037 5.284 1.00 . A A . 92 PHE CD1 1 1
5 4650 1 1 13 PHE CD2 C -3.059 -2.697 4.050 1.00 . A A . 92 PHE CD2 1 1
5 4651 1 1 13 PHE CE1 C -2.125 -5.195 4.888 1.00 . A A . 92 PHE CE1 1 1
5 4652 1 1 13 PHE CE2 C -3.724 -3.859 3.655 1.00 . A A . 92 PHE CE2 1 1
5 4653 1 1 13 PHE CG C -1.926 -2.783 4.867 1.00 . A A . 92 PHE CG 1 1
5 4654 1 1 13 PHE CZ C -3.258 -5.109 4.074 1.00 . A A . 92 PHE CZ 1 1
5 4655 1 1 13 PHE H H -2.717 -2.359 7.199 1.00 . A A . 92 PHE H 1 1
5 4656 1 1 13 PHE HA H 0.096 -2.257 6.813 1.00 . A A . 92 PHE HA 1 1
5 4657 1 1 13 PHE HB2 H -1.876 -0.675 5.168 1.00 . A A . 92 PHE HB2 1 1
5 4658 1 1 13 PHE HB3 H -0.341 -1.380 4.659 1.00 . A A . 92 PHE HB3 1 1
5 4659 1 1 13 PHE HD1 H -0.594 -4.116 5.908 1.00 . A A . 92 PHE HD1 1 1
5 4660 1 1 13 PHE HD2 H -3.414 -1.734 3.721 1.00 . A A . 92 PHE HD2 1 1
5 4661 1 1 13 PHE HE1 H -1.763 -6.159 5.212 1.00 . A A . 92 PHE HE1 1 1
5 4662 1 1 13 PHE HE2 H -4.600 -3.788 3.029 1.00 . A A . 92 PHE HE2 1 1
5 4663 1 1 13 PHE HZ H -3.768 -6.008 3.765 1.00 . A A . 92 PHE HZ 1 1
5 4664 1 1 13 PHE N N -1.836 -2.168 7.584 1.00 . A A . 92 PHE N 1 1
5 4665 1 1 13 PHE O O 0.794 0.145 7.153 1.00 . A A . 92 PHE O 1 1
5 4666 1 1 14 ASP C C -0.225 1.786 9.530 1.00 . A A . 93 ASP C 1 1
5 4667 1 1 14 ASP CA C -1.057 1.844 8.247 1.00 . A A . 93 ASP CA 1 1
5 4668 1 1 14 ASP CB C -2.374 2.584 8.518 1.00 . A A . 93 ASP CB 1 1
5 4669 1 1 14 ASP CG C -2.150 4.092 8.483 1.00 . A A . 93 ASP CG 1 1
5 4670 1 1 14 ASP H H -2.250 0.151 7.800 1.00 . A A . 93 ASP H 1 1
5 4671 1 1 14 ASP HA H -0.501 2.380 7.487 1.00 . A A . 93 ASP HA 1 1
5 4672 1 1 14 ASP HB2 H -3.098 2.313 7.765 1.00 . A A . 93 ASP HB2 1 1
5 4673 1 1 14 ASP HB3 H -2.754 2.303 9.491 1.00 . A A . 93 ASP HB3 1 1
5 4674 1 1 14 ASP N N -1.337 0.504 7.757 1.00 . A A . 93 ASP N 1 1
5 4675 1 1 14 ASP O O -0.699 2.158 10.602 1.00 . A A . 93 ASP O 1 1
5 4676 1 1 14 ASP OD1 O -1.004 4.501 8.360 1.00 . A A . 93 ASP OD1 1 1
5 4677 1 1 14 ASP OD2 O -3.126 4.814 8.578 1.00 . A A . 93 ASP OD2 1 1
5 4678 1 1 15 LYS C C 1.852 2.517 11.380 1.00 . A A . 94 LYS C 1 1
5 4679 1 1 15 LYS CA C 1.867 1.205 10.597 1.00 . A A . 94 LYS CA 1 1
5 4680 1 1 15 LYS CB C 3.301 0.871 10.175 1.00 . A A . 94 LYS CB 1 1
5 4681 1 1 15 LYS CD C 5.576 0.224 10.983 1.00 . A A . 94 LYS CD 1 1
5 4682 1 1 15 LYS CE C 6.434 -0.047 12.220 1.00 . A A . 94 LYS CE 1 1
5 4683 1 1 15 LYS CG C 4.164 0.628 11.417 1.00 . A A . 94 LYS CG 1 1
5 4684 1 1 15 LYS H H 1.336 1.011 8.546 1.00 . A A . 94 LYS H 1 1
5 4685 1 1 15 LYS HA H 1.496 0.414 11.232 1.00 . A A . 94 LYS HA 1 1
5 4686 1 1 15 LYS HB2 H 3.297 -0.019 9.561 1.00 . A A . 94 LYS HB2 1 1
5 4687 1 1 15 LYS HB3 H 3.711 1.695 9.611 1.00 . A A . 94 LYS HB3 1 1
5 4688 1 1 15 LYS HD2 H 5.525 -0.671 10.378 1.00 . A A . 94 LYS HD2 1 1
5 4689 1 1 15 LYS HD3 H 6.019 1.023 10.409 1.00 . A A . 94 LYS HD3 1 1
5 4690 1 1 15 LYS HE2 H 6.512 0.856 12.809 1.00 . A A . 94 LYS HE2 1 1
5 4691 1 1 15 LYS HE3 H 5.977 -0.824 12.813 1.00 . A A . 94 LYS HE3 1 1
5 4692 1 1 15 LYS HG2 H 4.213 1.533 12.004 1.00 . A A . 94 LYS HG2 1 1
5 4693 1 1 15 LYS HG3 H 3.732 -0.163 12.009 1.00 . A A . 94 LYS HG3 1 1
5 4694 1 1 15 LYS HZ1 H 8.445 0.330 11.824 1.00 . A A . 94 LYS HZ1 1 1
5 4695 1 1 15 LYS HZ2 H 7.754 -0.855 10.826 1.00 . A A . 94 LYS HZ2 1 1
5 4696 1 1 15 LYS HZ3 H 8.138 -1.224 12.439 1.00 . A A . 94 LYS HZ3 1 1
5 4697 1 1 15 LYS N N 1.010 1.311 9.420 1.00 . A A . 94 LYS N 1 1
5 4698 1 1 15 LYS NZ N 7.796 -0.482 11.795 1.00 . A A . 94 LYS NZ 1 1
5 4699 1 1 15 LYS O O 1.681 2.516 12.600 1.00 . A A . 94 LYS O 1 1
5 4700 1 1 16 ASP C C 0.611 5.322 11.741 1.00 . A A . 95 ASP C 1 1
5 4701 1 1 16 ASP CA C 2.030 4.932 11.337 1.00 . A A . 95 ASP CA 1 1
5 4702 1 1 16 ASP CB C 2.598 5.996 10.393 1.00 . A A . 95 ASP CB 1 1
5 4703 1 1 16 ASP CG C 3.784 5.432 9.624 1.00 . A A . 95 ASP CG 1 1
5 4704 1 1 16 ASP H H 2.168 3.580 9.714 1.00 . A A . 95 ASP H 1 1
5 4705 1 1 16 ASP HA H 2.647 4.882 12.222 1.00 . A A . 95 ASP HA 1 1
5 4706 1 1 16 ASP HB2 H 1.835 6.310 9.698 1.00 . A A . 95 ASP HB2 1 1
5 4707 1 1 16 ASP HB3 H 2.923 6.849 10.970 1.00 . A A . 95 ASP HB3 1 1
5 4708 1 1 16 ASP N N 2.027 3.632 10.681 1.00 . A A . 95 ASP N 1 1
5 4709 1 1 16 ASP O O 0.403 6.334 12.410 1.00 . A A . 95 ASP O 1 1
5 4710 1 1 16 ASP OD1 O 4.784 5.125 10.255 1.00 . A A . 95 ASP OD1 1 1
5 4711 1 1 16 ASP OD2 O 3.673 5.309 8.415 1.00 . A A . 95 ASP OD2 1 1
5 4712 1 1 17 GLN C C -2.075 6.268 11.313 1.00 . A A . 96 GLN C 1 1
5 4713 1 1 17 GLN CA C -1.751 4.808 11.641 1.00 . A A . 96 GLN CA 1 1
5 4714 1 1 17 GLN CB C -2.002 4.559 13.137 1.00 . A A . 96 GLN CB 1 1
5 4715 1 1 17 GLN CD C -3.753 4.169 14.882 1.00 . A A . 96 GLN CD 1 1
5 4716 1 1 17 GLN CG C -3.502 4.369 13.393 1.00 . A A . 96 GLN CG 1 1
5 4717 1 1 17 GLN H H -0.132 3.730 10.788 1.00 . A A . 96 GLN H 1 1
5 4718 1 1 17 GLN HA H -2.387 4.159 11.062 1.00 . A A . 96 GLN HA 1 1
5 4719 1 1 17 GLN HB2 H -1.469 3.673 13.447 1.00 . A A . 96 GLN HB2 1 1
5 4720 1 1 17 GLN HB3 H -1.648 5.406 13.709 1.00 . A A . 96 GLN HB3 1 1
5 4721 1 1 17 GLN HE21 H -1.841 4.371 15.379 1.00 . A A . 96 GLN HE21 1 1
5 4722 1 1 17 GLN HE22 H -2.902 4.084 16.673 1.00 . A A . 96 GLN HE22 1 1
5 4723 1 1 17 GLN HG2 H -4.042 5.241 13.054 1.00 . A A . 96 GLN HG2 1 1
5 4724 1 1 17 GLN HG3 H -3.850 3.500 12.854 1.00 . A A . 96 GLN HG3 1 1
5 4725 1 1 17 GLN N N -0.358 4.522 11.321 1.00 . A A . 96 GLN N 1 1
5 4726 1 1 17 GLN NE2 N -2.748 4.210 15.714 1.00 . A A . 96 GLN NE2 1 1
5 4727 1 1 17 GLN O O -2.819 6.925 12.039 1.00 . A A . 96 GLN O 1 1
5 4728 1 1 17 GLN OE1 O -4.894 3.972 15.300 1.00 . A A . 96 GLN OE1 1 1
5 4729 1 1 18 ASN C C -2.899 8.297 8.870 1.00 . A A . 97 ASN C 1 1
5 4730 1 1 18 ASN CA C -1.737 8.178 9.849 1.00 . A A . 97 ASN CA 1 1
5 4731 1 1 18 ASN CB C -0.479 8.764 9.215 1.00 . A A . 97 ASN CB 1 1
5 4732 1 1 18 ASN CG C -0.149 8.002 7.940 1.00 . A A . 97 ASN CG 1 1
5 4733 1 1 18 ASN H H -0.904 6.228 9.687 1.00 . A A . 97 ASN H 1 1
5 4734 1 1 18 ASN HA H -1.974 8.753 10.735 1.00 . A A . 97 ASN HA 1 1
5 4735 1 1 18 ASN HB2 H -0.649 9.806 8.982 1.00 . A A . 97 ASN HB2 1 1
5 4736 1 1 18 ASN HB3 H 0.345 8.681 9.908 1.00 . A A . 97 ASN HB3 1 1
5 4737 1 1 18 ASN HD21 H 1.299 9.242 7.392 1.00 . A A . 97 ASN HD21 1 1
5 4738 1 1 18 ASN HD22 H 1.016 7.942 6.338 1.00 . A A . 97 ASN HD22 1 1
5 4739 1 1 18 ASN N N -1.501 6.784 10.229 1.00 . A A . 97 ASN N 1 1
5 4740 1 1 18 ASN ND2 N 0.801 8.431 7.159 1.00 . A A . 97 ASN ND2 1 1
5 4741 1 1 18 ASN O O -3.208 9.391 8.399 1.00 . A A . 97 ASN O 1 1
5 4742 1 1 18 ASN OD1 O -0.778 6.984 7.649 1.00 . A A . 97 ASN OD1 1 1
5 4743 1 1 19 GLY C C -4.227 7.024 6.204 1.00 . A A . 98 GLY C 1 1
5 4744 1 1 19 GLY CA C -4.683 7.192 7.650 1.00 . A A . 98 GLY CA 1 1
5 4745 1 1 19 GLY H H -3.276 6.330 8.978 1.00 . A A . 98 GLY H 1 1
5 4746 1 1 19 GLY HA2 H -5.354 6.384 7.903 1.00 . A A . 98 GLY HA2 1 1
5 4747 1 1 19 GLY HA3 H -5.211 8.130 7.743 1.00 . A A . 98 GLY HA3 1 1
5 4748 1 1 19 GLY N N -3.551 7.178 8.570 1.00 . A A . 98 GLY N 1 1
5 4749 1 1 19 GLY O O -5.049 6.839 5.309 1.00 . A A . 98 GLY O 1 1
5 4750 1 1 20 TYR C C -1.272 5.875 4.622 1.00 . A A . 99 TYR C 1 1
5 4751 1 1 20 TYR CA C -2.358 6.945 4.630 1.00 . A A . 99 TYR CA 1 1
5 4752 1 1 20 TYR CB C -1.753 8.276 4.177 1.00 . A A . 99 TYR CB 1 1
5 4753 1 1 20 TYR CD1 C -3.517 9.927 4.889 1.00 . A A . 99 TYR CD1 1 1
5 4754 1 1 20 TYR CD2 C -3.242 9.458 2.529 1.00 . A A . 99 TYR CD2 1 1
5 4755 1 1 20 TYR CE1 C -4.552 10.819 4.592 1.00 . A A . 99 TYR CE1 1 1
5 4756 1 1 20 TYR CE2 C -4.275 10.352 2.231 1.00 . A A . 99 TYR CE2 1 1
5 4757 1 1 20 TYR CG C -2.862 9.246 3.858 1.00 . A A . 99 TYR CG 1 1
5 4758 1 1 20 TYR CZ C -4.931 11.033 3.261 1.00 . A A . 99 TYR CZ 1 1
5 4759 1 1 20 TYR H H -2.307 7.246 6.733 1.00 . A A . 99 TYR H 1 1
5 4760 1 1 20 TYR HA H -3.144 6.666 3.935 1.00 . A A . 99 TYR HA 1 1
5 4761 1 1 20 TYR HB2 H -1.136 8.680 4.969 1.00 . A A . 99 TYR HB2 1 1
5 4762 1 1 20 TYR HB3 H -1.146 8.118 3.296 1.00 . A A . 99 TYR HB3 1 1
5 4763 1 1 20 TYR HD1 H -3.222 9.763 5.915 1.00 . A A . 99 TYR HD1 1 1
5 4764 1 1 20 TYR HD2 H -2.733 8.932 1.734 1.00 . A A . 99 TYR HD2 1 1
5 4765 1 1 20 TYR HE1 H -5.057 11.341 5.387 1.00 . A A . 99 TYR HE1 1 1
5 4766 1 1 20 TYR HE2 H -4.566 10.513 1.208 1.00 . A A . 99 TYR HE2 1 1
5 4767 1 1 20 TYR HH H -6.687 11.726 3.556 1.00 . A A . 99 TYR HH 1 1
5 4768 1 1 20 TYR N N -2.916 7.093 5.979 1.00 . A A . 99 TYR N 1 1
5 4769 1 1 20 TYR O O -0.397 5.879 5.481 1.00 . A A . 99 TYR O 1 1
5 4770 1 1 20 TYR OH O -5.952 11.914 2.967 1.00 . A A . 99 TYR OH 1 1
5 4771 1 1 21 ILE C C 0.936 4.486 2.839 1.00 . A A . 100 ILE C 1 1
5 4772 1 1 21 ILE CA C -0.284 3.928 3.573 1.00 . A A . 100 ILE CA 1 1
5 4773 1 1 21 ILE CB C -0.800 2.689 2.837 1.00 . A A . 100 ILE CB 1 1
5 4774 1 1 21 ILE CD1 C -2.711 1.086 2.598 1.00 . A A . 100 ILE CD1 1 1
5 4775 1 1 21 ILE CG1 C -2.155 2.255 3.418 1.00 . A A . 100 ILE CG1 1 1
5 4776 1 1 21 ILE CG2 C 0.218 1.555 3.002 1.00 . A A . 100 ILE CG2 1 1
5 4777 1 1 21 ILE H H -2.024 5.000 2.972 1.00 . A A . 100 ILE H 1 1
5 4778 1 1 21 ILE HA H 0.009 3.641 4.577 1.00 . A A . 100 ILE HA 1 1
5 4779 1 1 21 ILE HB H -0.912 2.917 1.789 1.00 . A A . 100 ILE HB 1 1
5 4780 1 1 21 ILE HD11 H -1.999 0.275 2.594 1.00 . A A . 100 ILE HD11 1 1
5 4781 1 1 21 ILE HD12 H -2.889 1.413 1.584 1.00 . A A . 100 ILE HD12 1 1
5 4782 1 1 21 ILE HD13 H -3.637 0.744 3.034 1.00 . A A . 100 ILE HD13 1 1
5 4783 1 1 21 ILE HG12 H -2.040 1.949 4.449 1.00 . A A . 100 ILE HG12 1 1
5 4784 1 1 21 ILE HG13 H -2.840 3.082 3.367 1.00 . A A . 100 ILE HG13 1 1
5 4785 1 1 21 ILE HG21 H 1.192 1.898 2.683 1.00 . A A . 100 ILE HG21 1 1
5 4786 1 1 21 ILE HG22 H -0.082 0.711 2.398 1.00 . A A . 100 ILE HG22 1 1
5 4787 1 1 21 ILE HG23 H 0.263 1.258 4.039 1.00 . A A . 100 ILE HG23 1 1
5 4788 1 1 21 ILE N N -1.310 4.967 3.646 1.00 . A A . 100 ILE N 1 1
5 4789 1 1 21 ILE O O 0.808 5.054 1.748 1.00 . A A . 100 ILE O 1 1
5 4790 1 1 22 SER C C 4.066 3.728 2.074 1.00 . A A . 101 SER C 1 1
5 4791 1 1 22 SER CA C 3.353 4.838 2.841 1.00 . A A . 101 SER CA 1 1
5 4792 1 1 22 SER CB C 4.282 5.379 3.932 1.00 . A A . 101 SER CB 1 1
5 4793 1 1 22 SER H H 2.144 3.875 4.311 1.00 . A A . 101 SER H 1 1
5 4794 1 1 22 SER HA H 3.117 5.642 2.158 1.00 . A A . 101 SER HA 1 1
5 4795 1 1 22 SER HB2 H 4.756 4.559 4.444 1.00 . A A . 101 SER HB2 1 1
5 4796 1 1 22 SER HB3 H 5.041 6.004 3.479 1.00 . A A . 101 SER HB3 1 1
5 4797 1 1 22 SER HG H 3.052 5.523 5.433 1.00 . A A . 101 SER HG 1 1
5 4798 1 1 22 SER N N 2.115 4.335 3.444 1.00 . A A . 101 SER N 1 1
5 4799 1 1 22 SER O O 3.896 2.550 2.379 1.00 . A A . 101 SER O 1 1
5 4800 1 1 22 SER OG O 3.522 6.138 4.864 1.00 . A A . 101 SER OG 1 1
5 4801 1 1 23 ALA C C 6.315 2.135 1.217 1.00 . A A . 102 ALA C 1 1
5 4802 1 1 23 ALA CA C 5.578 3.104 0.292 1.00 . A A . 102 ALA CA 1 1
5 4803 1 1 23 ALA CB C 6.578 3.781 -0.646 1.00 . A A . 102 ALA CB 1 1
5 4804 1 1 23 ALA H H 4.952 5.054 0.860 1.00 . A A . 102 ALA H 1 1
5 4805 1 1 23 ALA HA H 4.867 2.547 -0.300 1.00 . A A . 102 ALA HA 1 1
5 4806 1 1 23 ALA HB1 H 6.107 4.625 -1.127 1.00 . A A . 102 ALA HB1 1 1
5 4807 1 1 23 ALA HB2 H 6.905 3.075 -1.397 1.00 . A A . 102 ALA HB2 1 1
5 4808 1 1 23 ALA HB3 H 7.430 4.120 -0.077 1.00 . A A . 102 ALA HB3 1 1
5 4809 1 1 23 ALA N N 4.861 4.102 1.076 1.00 . A A . 102 ALA N 1 1
5 4810 1 1 23 ALA O O 6.329 0.927 0.977 1.00 . A A . 102 ALA O 1 1
5 4811 1 1 24 SER C C 6.669 0.858 3.935 1.00 . A A . 103 SER C 1 1
5 4812 1 1 24 SER CA C 7.633 1.815 3.231 1.00 . A A . 103 SER CA 1 1
5 4813 1 1 24 SER CB C 8.356 2.685 4.263 1.00 . A A . 103 SER CB 1 1
5 4814 1 1 24 SER H H 6.859 3.631 2.434 1.00 . A A . 103 SER H 1 1
5 4815 1 1 24 SER HA H 8.370 1.214 2.685 1.00 . A A . 103 SER HA 1 1
5 4816 1 1 24 SER HB2 H 8.863 2.055 4.972 1.00 . A A . 103 SER HB2 1 1
5 4817 1 1 24 SER HB3 H 9.078 3.313 3.758 1.00 . A A . 103 SER HB3 1 1
5 4818 1 1 24 SER HG H 7.306 4.312 4.460 1.00 . A A . 103 SER HG 1 1
5 4819 1 1 24 SER N N 6.913 2.663 2.280 1.00 . A A . 103 SER N 1 1
5 4820 1 1 24 SER O O 7.027 -0.290 4.206 1.00 . A A . 103 SER O 1 1
5 4821 1 1 24 SER OG O 7.405 3.492 4.949 1.00 . A A . 103 SER OG 1 1
5 4822 1 1 25 GLU C C 4.025 -0.640 3.904 1.00 . A A . 104 GLU C 1 1
5 4823 1 1 25 GLU CA C 4.477 0.465 4.869 1.00 . A A . 104 GLU CA 1 1
5 4824 1 1 25 GLU CB C 3.292 1.299 5.332 1.00 . A A . 104 GLU CB 1 1
5 4825 1 1 25 GLU CD C 2.472 2.867 7.078 1.00 . A A . 104 GLU CD 1 1
5 4826 1 1 25 GLU CG C 3.710 2.205 6.489 1.00 . A A . 104 GLU CG 1 1
5 4827 1 1 25 GLU H H 5.203 2.229 3.994 1.00 . A A . 104 GLU H 1 1
5 4828 1 1 25 GLU HA H 4.937 0.003 5.730 1.00 . A A . 104 GLU HA 1 1
5 4829 1 1 25 GLU HB2 H 2.936 1.906 4.515 1.00 . A A . 104 GLU HB2 1 1
5 4830 1 1 25 GLU HB3 H 2.514 0.649 5.657 1.00 . A A . 104 GLU HB3 1 1
5 4831 1 1 25 GLU HG2 H 4.210 1.622 7.243 1.00 . A A . 104 GLU HG2 1 1
5 4832 1 1 25 GLU HG3 H 4.383 2.969 6.125 1.00 . A A . 104 GLU HG3 1 1
5 4833 1 1 25 GLU N N 5.448 1.317 4.224 1.00 . A A . 104 GLU N 1 1
5 4834 1 1 25 GLU O O 3.895 -1.805 4.294 1.00 . A A . 104 GLU O 1 1
5 4835 1 1 25 GLU OE1 O 1.491 2.980 6.362 1.00 . A A . 104 GLU OE1 1 1
5 4836 1 1 25 GLU OE2 O 2.520 3.259 8.231 1.00 . A A . 104 GLU OE2 1 1
5 4837 1 1 26 LEU C C 4.531 -2.241 1.383 1.00 . A A . 105 LEU C 1 1
5 4838 1 1 26 LEU CA C 3.390 -1.258 1.635 1.00 . A A . 105 LEU CA 1 1
5 4839 1 1 26 LEU CB C 2.988 -0.549 0.330 1.00 . A A . 105 LEU CB 1 1
5 4840 1 1 26 LEU CD1 C 1.704 -2.619 -0.325 1.00 . A A . 105 LEU CD1 1 1
5 4841 1 1 26 LEU CD2 C 2.191 -0.850 -2.039 1.00 . A A . 105 LEU CD2 1 1
5 4842 1 1 26 LEU CG C 2.726 -1.574 -0.790 1.00 . A A . 105 LEU CG 1 1
5 4843 1 1 26 LEU H H 3.915 0.662 2.377 1.00 . A A . 105 LEU H 1 1
5 4844 1 1 26 LEU HA H 2.534 -1.805 2.008 1.00 . A A . 105 LEU HA 1 1
5 4845 1 1 26 LEU HB2 H 2.091 0.032 0.504 1.00 . A A . 105 LEU HB2 1 1
5 4846 1 1 26 LEU HB3 H 3.787 0.109 0.032 1.00 . A A . 105 LEU HB3 1 1
5 4847 1 1 26 LEU HD11 H 1.274 -3.113 -1.184 1.00 . A A . 105 LEU HD11 1 1
5 4848 1 1 26 LEU HD12 H 0.922 -2.135 0.244 1.00 . A A . 105 LEU HD12 1 1
5 4849 1 1 26 LEU HD13 H 2.200 -3.353 0.295 1.00 . A A . 105 LEU HD13 1 1
5 4850 1 1 26 LEU HD21 H 2.771 0.045 -2.214 1.00 . A A . 105 LEU HD21 1 1
5 4851 1 1 26 LEU HD22 H 1.154 -0.584 -1.890 1.00 . A A . 105 LEU HD22 1 1
5 4852 1 1 26 LEU HD23 H 2.275 -1.503 -2.897 1.00 . A A . 105 LEU HD23 1 1
5 4853 1 1 26 LEU HG H 3.651 -2.074 -1.040 1.00 . A A . 105 LEU HG 1 1
5 4854 1 1 26 LEU N N 3.799 -0.275 2.638 1.00 . A A . 105 LEU N 1 1
5 4855 1 1 26 LEU O O 4.316 -3.447 1.256 1.00 . A A . 105 LEU O 1 1
5 4856 1 1 27 ARG C C 6.985 -3.634 2.209 1.00 . A A . 106 ARG C 1 1
5 4857 1 1 27 ARG CA C 6.905 -2.582 1.104 1.00 . A A . 106 ARG CA 1 1
5 4858 1 1 27 ARG CB C 8.189 -1.738 1.055 1.00 . A A . 106 ARG CB 1 1
5 4859 1 1 27 ARG CD C 10.685 -1.897 0.917 1.00 . A A . 106 ARG CD 1 1
5 4860 1 1 27 ARG CG C 9.404 -2.641 1.260 1.00 . A A . 106 ARG CG 1 1
5 4861 1 1 27 ARG CZ C 12.222 -3.688 0.361 1.00 . A A . 106 ARG CZ 1 1
5 4862 1 1 27 ARG H H 5.879 -0.758 1.441 1.00 . A A . 106 ARG H 1 1
5 4863 1 1 27 ARG HA H 6.784 -3.086 0.150 1.00 . A A . 106 ARG HA 1 1
5 4864 1 1 27 ARG HB2 H 8.262 -1.247 0.092 1.00 . A A . 106 ARG HB2 1 1
5 4865 1 1 27 ARG HB3 H 8.162 -0.996 1.834 1.00 . A A . 106 ARG HB3 1 1
5 4866 1 1 27 ARG HD2 H 10.682 -1.646 -0.131 1.00 . A A . 106 ARG HD2 1 1
5 4867 1 1 27 ARG HD3 H 10.737 -0.993 1.505 1.00 . A A . 106 ARG HD3 1 1
5 4868 1 1 27 ARG HE H 12.326 -2.620 2.051 1.00 . A A . 106 ARG HE 1 1
5 4869 1 1 27 ARG HG2 H 9.449 -2.951 2.292 1.00 . A A . 106 ARG HG2 1 1
5 4870 1 1 27 ARG HG3 H 9.307 -3.496 0.632 1.00 . A A . 106 ARG HG3 1 1
5 4871 1 1 27 ARG HH11 H 10.793 -3.263 -0.970 1.00 . A A . 106 ARG HH11 1 1
5 4872 1 1 27 ARG HH12 H 11.861 -4.557 -1.403 1.00 . A A . 106 ARG HH12 1 1
5 4873 1 1 27 ARG HH21 H 13.741 -4.321 1.505 1.00 . A A . 106 ARG HH21 1 1
5 4874 1 1 27 ARG HH22 H 13.533 -5.158 0.002 1.00 . A A . 106 ARG HH22 1 1
5 4875 1 1 27 ARG N N 5.753 -1.722 1.326 1.00 . A A . 106 ARG N 1 1
5 4876 1 1 27 ARG NE N 11.835 -2.744 1.211 1.00 . A A . 106 ARG NE 1 1
5 4877 1 1 27 ARG NH1 N 11.576 -3.849 -0.758 1.00 . A A . 106 ARG NH1 1 1
5 4878 1 1 27 ARG NH2 N 13.245 -4.448 0.645 1.00 . A A . 106 ARG NH2 1 1
5 4879 1 1 27 ARG O O 7.117 -4.819 1.933 1.00 . A A . 106 ARG O 1 1
5 4880 1 1 28 HIS C C 5.930 -5.217 4.396 1.00 . A A . 107 HIS C 1 1
5 4881 1 1 28 HIS CA C 6.975 -4.127 4.575 1.00 . A A . 107 HIS CA 1 1
5 4882 1 1 28 HIS CB C 6.747 -3.389 5.894 1.00 . A A . 107 HIS CB 1 1
5 4883 1 1 28 HIS CD2 C 7.755 -5.386 7.270 1.00 . A A . 107 HIS CD2 1 1
5 4884 1 1 28 HIS CE1 C 6.409 -5.308 8.967 1.00 . A A . 107 HIS CE1 1 1
5 4885 1 1 28 HIS CG C 6.881 -4.353 7.038 1.00 . A A . 107 HIS CG 1 1
5 4886 1 1 28 HIS H H 6.805 -2.237 3.626 1.00 . A A . 107 HIS H 1 1
5 4887 1 1 28 HIS HA H 7.953 -4.586 4.593 1.00 . A A . 107 HIS HA 1 1
5 4888 1 1 28 HIS HB2 H 7.482 -2.603 5.997 1.00 . A A . 107 HIS HB2 1 1
5 4889 1 1 28 HIS HB3 H 5.758 -2.958 5.899 1.00 . A A . 107 HIS HB3 1 1
5 4890 1 1 28 HIS HD1 H 5.291 -3.695 8.275 1.00 . A A . 107 HIS HD1 1 1
5 4891 1 1 28 HIS HD2 H 8.553 -5.687 6.608 1.00 . A A . 107 HIS HD2 1 1
5 4892 1 1 28 HIS HE1 H 5.926 -5.522 9.910 1.00 . A A . 107 HIS HE1 1 1
5 4893 1 1 28 HIS HE2 H 7.912 -6.746 8.908 1.00 . A A . 107 HIS HE2 1 1
5 4894 1 1 28 HIS N N 6.903 -3.196 3.457 1.00 . A A . 107 HIS N 1 1
5 4895 1 1 28 HIS ND1 N 6.031 -4.322 8.133 1.00 . A A . 107 HIS ND1 1 1
5 4896 1 1 28 HIS NE2 N 7.455 -5.987 8.490 1.00 . A A . 107 HIS NE2 1 1
5 4897 1 1 28 HIS O O 6.199 -6.394 4.636 1.00 . A A . 107 HIS O 1 1
5 4898 1 1 29 VAL C C 4.060 -6.735 2.585 1.00 . A A . 108 VAL C 1 1
5 4899 1 1 29 VAL CA C 3.679 -5.792 3.724 1.00 . A A . 108 VAL CA 1 1
5 4900 1 1 29 VAL CB C 2.370 -5.074 3.389 1.00 . A A . 108 VAL CB 1 1
5 4901 1 1 29 VAL CG1 C 1.292 -6.102 3.029 1.00 . A A . 108 VAL CG1 1 1
5 4902 1 1 29 VAL CG2 C 1.911 -4.264 4.604 1.00 . A A . 108 VAL CG2 1 1
5 4903 1 1 29 VAL H H 4.582 -3.872 3.763 1.00 . A A . 108 VAL H 1 1
5 4904 1 1 29 VAL HA H 3.538 -6.374 4.624 1.00 . A A . 108 VAL HA 1 1
5 4905 1 1 29 VAL HB H 2.528 -4.411 2.550 1.00 . A A . 108 VAL HB 1 1
5 4906 1 1 29 VAL HG11 H 1.247 -6.857 3.800 1.00 . A A . 108 VAL HG11 1 1
5 4907 1 1 29 VAL HG12 H 1.531 -6.564 2.083 1.00 . A A . 108 VAL HG12 1 1
5 4908 1 1 29 VAL HG13 H 0.337 -5.608 2.953 1.00 . A A . 108 VAL HG13 1 1
5 4909 1 1 29 VAL HG21 H 2.753 -3.729 5.019 1.00 . A A . 108 VAL HG21 1 1
5 4910 1 1 29 VAL HG22 H 1.510 -4.934 5.350 1.00 . A A . 108 VAL HG22 1 1
5 4911 1 1 29 VAL HG23 H 1.149 -3.561 4.302 1.00 . A A . 108 VAL HG23 1 1
5 4912 1 1 29 VAL N N 4.742 -4.824 3.953 1.00 . A A . 108 VAL N 1 1
5 4913 1 1 29 VAL O O 3.845 -7.943 2.672 1.00 . A A . 108 VAL O 1 1
5 4914 1 1 30 MET C C 6.014 -8.071 0.793 1.00 . A A . 109 MET C 1 1
5 4915 1 1 30 MET CA C 5.007 -7.007 0.369 1.00 . A A . 109 MET CA 1 1
5 4916 1 1 30 MET CB C 5.616 -6.119 -0.721 1.00 . A A . 109 MET CB 1 1
5 4917 1 1 30 MET CE C 2.362 -5.332 -3.121 1.00 . A A . 109 MET CE 1 1
5 4918 1 1 30 MET CG C 4.508 -5.369 -1.462 1.00 . A A . 109 MET CG 1 1
5 4919 1 1 30 MET H H 4.782 -5.218 1.486 1.00 . A A . 109 MET H 1 1
5 4920 1 1 30 MET HA H 4.126 -7.499 -0.017 1.00 . A A . 109 MET HA 1 1
5 4921 1 1 30 MET HB2 H 6.289 -5.407 -0.267 1.00 . A A . 109 MET HB2 1 1
5 4922 1 1 30 MET HB3 H 6.160 -6.731 -1.422 1.00 . A A . 109 MET HB3 1 1
5 4923 1 1 30 MET HE1 H 2.015 -5.679 -4.083 1.00 . A A . 109 MET HE1 1 1
5 4924 1 1 30 MET HE2 H 2.861 -4.380 -3.234 1.00 . A A . 109 MET HE2 1 1
5 4925 1 1 30 MET HE3 H 1.522 -5.219 -2.455 1.00 . A A . 109 MET HE3 1 1
5 4926 1 1 30 MET HG2 H 3.872 -4.870 -0.746 1.00 . A A . 109 MET HG2 1 1
5 4927 1 1 30 MET HG3 H 4.950 -4.637 -2.122 1.00 . A A . 109 MET HG3 1 1
5 4928 1 1 30 MET N N 4.625 -6.185 1.514 1.00 . A A . 109 MET N 1 1
5 4929 1 1 30 MET O O 5.875 -9.240 0.430 1.00 . A A . 109 MET O 1 1
5 4930 1 1 30 MET SD S 3.521 -6.536 -2.432 1.00 . A A . 109 MET SD 1 1
5 4931 1 1 31 ILE C C 7.298 -9.665 2.991 1.00 . A A . 110 ILE C 1 1
5 4932 1 1 31 ILE CA C 7.975 -8.645 2.082 1.00 . A A . 110 ILE CA 1 1
5 4933 1 1 31 ILE CB C 9.117 -7.924 2.819 1.00 . A A . 110 ILE CB 1 1
5 4934 1 1 31 ILE CD1 C 9.540 -6.565 0.756 1.00 . A A . 110 ILE CD1 1 1
5 4935 1 1 31 ILE CG1 C 10.177 -7.469 1.808 1.00 . A A . 110 ILE CG1 1 1
5 4936 1 1 31 ILE CG2 C 9.760 -8.862 3.846 1.00 . A A . 110 ILE CG2 1 1
5 4937 1 1 31 ILE H H 7.049 -6.748 1.878 1.00 . A A . 110 ILE H 1 1
5 4938 1 1 31 ILE HA H 8.387 -9.175 1.233 1.00 . A A . 110 ILE HA 1 1
5 4939 1 1 31 ILE HB H 8.716 -7.058 3.327 1.00 . A A . 110 ILE HB 1 1
5 4940 1 1 31 ILE HD11 H 9.023 -5.769 1.245 1.00 . A A . 110 ILE HD11 1 1
5 4941 1 1 31 ILE HD12 H 8.847 -7.135 0.155 1.00 . A A . 110 ILE HD12 1 1
5 4942 1 1 31 ILE HD13 H 10.308 -6.154 0.122 1.00 . A A . 110 ILE HD13 1 1
5 4943 1 1 31 ILE HG12 H 10.958 -6.932 2.323 1.00 . A A . 110 ILE HG12 1 1
5 4944 1 1 31 ILE HG13 H 10.596 -8.337 1.322 1.00 . A A . 110 ILE HG13 1 1
5 4945 1 1 31 ILE HG21 H 9.115 -8.937 4.710 1.00 . A A . 110 ILE HG21 1 1
5 4946 1 1 31 ILE HG22 H 10.719 -8.475 4.145 1.00 . A A . 110 ILE HG22 1 1
5 4947 1 1 31 ILE HG23 H 9.884 -9.841 3.404 1.00 . A A . 110 ILE HG23 1 1
5 4948 1 1 31 ILE N N 6.998 -7.683 1.591 1.00 . A A . 110 ILE N 1 1
5 4949 1 1 31 ILE O O 7.592 -10.859 2.922 1.00 . A A . 110 ILE O 1 1
5 4950 1 1 32 ASN C C 4.942 -11.117 3.998 1.00 . A A . 111 ASN C 1 1
5 4951 1 1 32 ASN CA C 5.723 -10.069 4.777 1.00 . A A . 111 ASN CA 1 1
5 4952 1 1 32 ASN CB C 4.778 -9.268 5.673 1.00 . A A . 111 ASN CB 1 1
5 4953 1 1 32 ASN CG C 3.953 -10.214 6.545 1.00 . A A . 111 ASN CG 1 1
5 4954 1 1 32 ASN H H 6.232 -8.223 3.875 1.00 . A A . 111 ASN H 1 1
5 4955 1 1 32 ASN HA H 6.452 -10.571 5.400 1.00 . A A . 111 ASN HA 1 1
5 4956 1 1 32 ASN HB2 H 5.359 -8.618 6.306 1.00 . A A . 111 ASN HB2 1 1
5 4957 1 1 32 ASN HB3 H 4.118 -8.673 5.061 1.00 . A A . 111 ASN HB3 1 1
5 4958 1 1 32 ASN HD21 H 5.164 -10.068 8.114 1.00 . A A . 111 ASN HD21 1 1
5 4959 1 1 32 ASN HD22 H 3.820 -11.083 8.328 1.00 . A A . 111 ASN HD22 1 1
5 4960 1 1 32 ASN N N 6.417 -9.185 3.853 1.00 . A A . 111 ASN N 1 1
5 4961 1 1 32 ASN ND2 N 4.346 -10.476 7.763 1.00 . A A . 111 ASN ND2 1 1
5 4962 1 1 32 ASN O O 4.807 -12.260 4.433 1.00 . A A . 111 ASN O 1 1
5 4963 1 1 32 ASN OD1 O 2.924 -10.725 6.105 1.00 . A A . 111 ASN OD1 1 1
5 4964 1 1 33 LEU C C 4.611 -12.547 1.184 1.00 . A A . 112 LEU C 1 1
5 4965 1 1 33 LEU CA C 3.680 -11.650 1.995 1.00 . A A . 112 LEU CA 1 1
5 4966 1 1 33 LEU CB C 2.757 -10.869 1.042 1.00 . A A . 112 LEU CB 1 1
5 4967 1 1 33 LEU CD1 C 1.453 -9.842 2.926 1.00 . A A . 112 LEU CD1 1 1
5 4968 1 1 33 LEU CD2 C 0.444 -10.008 0.649 1.00 . A A . 112 LEU CD2 1 1
5 4969 1 1 33 LEU CG C 1.363 -10.694 1.661 1.00 . A A . 112 LEU CG 1 1
5 4970 1 1 33 LEU H H 4.585 -9.805 2.528 1.00 . A A . 112 LEU H 1 1
5 4971 1 1 33 LEU HA H 3.077 -12.278 2.637 1.00 . A A . 112 LEU HA 1 1
5 4972 1 1 33 LEU HB2 H 3.186 -9.894 0.860 1.00 . A A . 112 LEU HB2 1 1
5 4973 1 1 33 LEU HB3 H 2.670 -11.393 0.106 1.00 . A A . 112 LEU HB3 1 1
5 4974 1 1 33 LEU HD11 H 0.503 -9.854 3.436 1.00 . A A . 112 LEU HD11 1 1
5 4975 1 1 33 LEU HD12 H 1.703 -8.831 2.656 1.00 . A A . 112 LEU HD12 1 1
5 4976 1 1 33 LEU HD13 H 2.214 -10.238 3.580 1.00 . A A . 112 LEU HD13 1 1
5 4977 1 1 33 LEU HD21 H -0.548 -9.919 1.067 1.00 . A A . 112 LEU HD21 1 1
5 4978 1 1 33 LEU HD22 H 0.402 -10.598 -0.256 1.00 . A A . 112 LEU HD22 1 1
5 4979 1 1 33 LEU HD23 H 0.829 -9.026 0.421 1.00 . A A . 112 LEU HD23 1 1
5 4980 1 1 33 LEU HG H 0.957 -11.665 1.911 1.00 . A A . 112 LEU HG 1 1
5 4981 1 1 33 LEU N N 4.437 -10.726 2.834 1.00 . A A . 112 LEU N 1 1
5 4982 1 1 33 LEU O O 4.157 -13.419 0.448 1.00 . A A . 112 LEU O 1 1
5 4983 1 1 34 GLY C C 7.082 -12.584 -0.826 1.00 . A A . 113 GLY C 1 1
5 4984 1 1 34 GLY CA C 6.876 -13.128 0.585 1.00 . A A . 113 GLY CA 1 1
5 4985 1 1 34 GLY H H 6.208 -11.616 1.916 1.00 . A A . 113 GLY H 1 1
5 4986 1 1 34 GLY HA2 H 7.819 -13.116 1.111 1.00 . A A . 113 GLY HA2 1 1
5 4987 1 1 34 GLY HA3 H 6.521 -14.149 0.519 1.00 . A A . 113 GLY HA3 1 1
5 4988 1 1 34 GLY N N 5.904 -12.326 1.318 1.00 . A A . 113 GLY N 1 1
5 4989 1 1 34 GLY O O 7.597 -13.280 -1.698 1.00 . A A . 113 GLY O 1 1
5 4990 1 1 35 GLU C C 7.670 -9.423 -2.207 1.00 . A A . 114 GLU C 1 1
5 4991 1 1 35 GLU CA C 6.824 -10.686 -2.350 1.00 . A A . 114 GLU CA 1 1
5 4992 1 1 35 GLU CB C 5.449 -10.309 -2.907 1.00 . A A . 114 GLU CB 1 1
5 4993 1 1 35 GLU CD C 3.261 -11.193 -3.730 1.00 . A A . 114 GLU CD 1 1
5 4994 1 1 35 GLU CG C 4.652 -11.574 -3.236 1.00 . A A . 114 GLU CG 1 1
5 4995 1 1 35 GLU H H 6.270 -10.828 -0.305 1.00 . A A . 114 GLU H 1 1
5 4996 1 1 35 GLU HA H 7.310 -11.363 -3.042 1.00 . A A . 114 GLU HA 1 1
5 4997 1 1 35 GLU HB2 H 4.912 -9.727 -2.173 1.00 . A A . 114 GLU HB2 1 1
5 4998 1 1 35 GLU HB3 H 5.575 -9.725 -3.806 1.00 . A A . 114 GLU HB3 1 1
5 4999 1 1 35 GLU HG2 H 5.165 -12.134 -4.003 1.00 . A A . 114 GLU HG2 1 1
5 5000 1 1 35 GLU HG3 H 4.561 -12.181 -2.347 1.00 . A A . 114 GLU HG3 1 1
5 5001 1 1 35 GLU N N 6.676 -11.332 -1.041 1.00 . A A . 114 GLU N 1 1
5 5002 1 1 35 GLU O O 7.479 -8.649 -1.275 1.00 . A A . 114 GLU O 1 1
5 5003 1 1 35 GLU OE1 O 2.980 -10.006 -3.787 1.00 . A A . 114 GLU OE1 1 1
5 5004 1 1 35 GLU OE2 O 2.496 -12.089 -4.043 1.00 . A A . 114 GLU OE2 1 1
5 5005 1 1 36 LYS C C 9.722 -7.492 -4.478 1.00 . A A . 115 LYS C 1 1
5 5006 1 1 36 LYS CA C 9.488 -8.042 -3.073 1.00 . A A . 115 LYS CA 1 1
5 5007 1 1 36 LYS CB C 10.834 -8.420 -2.441 1.00 . A A . 115 LYS CB 1 1
5 5008 1 1 36 LYS CD C 12.631 -10.156 -2.362 1.00 . A A . 115 LYS CD 1 1
5 5009 1 1 36 LYS CE C 13.103 -11.485 -2.953 1.00 . A A . 115 LYS CE 1 1
5 5010 1 1 36 LYS CG C 11.301 -9.767 -3.000 1.00 . A A . 115 LYS CG 1 1
5 5011 1 1 36 LYS H H 8.737 -9.875 -3.842 1.00 . A A . 115 LYS H 1 1
5 5012 1 1 36 LYS HA H 9.021 -7.273 -2.468 1.00 . A A . 115 LYS HA 1 1
5 5013 1 1 36 LYS HB2 H 11.569 -7.660 -2.672 1.00 . A A . 115 LYS HB2 1 1
5 5014 1 1 36 LYS HB3 H 10.723 -8.496 -1.369 1.00 . A A . 115 LYS HB3 1 1
5 5015 1 1 36 LYS HD2 H 13.366 -9.389 -2.561 1.00 . A A . 115 LYS HD2 1 1
5 5016 1 1 36 LYS HD3 H 12.500 -10.265 -1.296 1.00 . A A . 115 LYS HD3 1 1
5 5017 1 1 36 LYS HE2 H 12.385 -12.258 -2.719 1.00 . A A . 115 LYS HE2 1 1
5 5018 1 1 36 LYS HE3 H 13.193 -11.391 -4.025 1.00 . A A . 115 LYS HE3 1 1
5 5019 1 1 36 LYS HG2 H 10.565 -10.524 -2.778 1.00 . A A . 115 LYS HG2 1 1
5 5020 1 1 36 LYS HG3 H 11.429 -9.691 -4.067 1.00 . A A . 115 LYS HG3 1 1
5 5021 1 1 36 LYS HZ1 H 15.129 -11.921 -3.133 1.00 . A A . 115 LYS HZ1 1 1
5 5022 1 1 36 LYS HZ2 H 14.352 -12.753 -1.876 1.00 . A A . 115 LYS HZ2 1 1
5 5023 1 1 36 LYS HZ3 H 14.720 -11.104 -1.701 1.00 . A A . 115 LYS HZ3 1 1
5 5024 1 1 36 LYS N N 8.615 -9.220 -3.124 1.00 . A A . 115 LYS N 1 1
5 5025 1 1 36 LYS NZ N 14.425 -11.843 -2.371 1.00 . A A . 115 LYS NZ 1 1
5 5026 1 1 36 LYS O O 10.261 -8.180 -5.339 1.00 . A A . 115 LYS O 1 1
5 5027 1 1 37 LEU C C 10.627 -4.615 -5.955 1.00 . A A . 116 LEU C 1 1
5 5028 1 1 37 LEU CA C 9.491 -5.620 -6.023 1.00 . A A . 116 LEU CA 1 1
5 5029 1 1 37 LEU CB C 8.196 -4.914 -6.453 1.00 . A A . 116 LEU CB 1 1
5 5030 1 1 37 LEU CD1 C 7.321 -7.211 -7.008 1.00 . A A . 116 LEU CD1 1 1
5 5031 1 1 37 LEU CD2 C 6.698 -6.128 -4.819 1.00 . A A . 116 LEU CD2 1 1
5 5032 1 1 37 LEU CG C 7.002 -5.876 -6.314 1.00 . A A . 116 LEU CG 1 1
5 5033 1 1 37 LEU H H 8.885 -5.742 -3.988 1.00 . A A . 116 LEU H 1 1
5 5034 1 1 37 LEU HA H 9.741 -6.373 -6.757 1.00 . A A . 116 LEU HA 1 1
5 5035 1 1 37 LEU HB2 H 8.037 -4.048 -5.830 1.00 . A A . 116 LEU HB2 1 1
5 5036 1 1 37 LEU HB3 H 8.280 -4.596 -7.478 1.00 . A A . 116 LEU HB3 1 1
5 5037 1 1 37 LEU HD11 H 6.405 -7.748 -7.198 1.00 . A A . 116 LEU HD11 1 1
5 5038 1 1 37 LEU HD12 H 7.953 -7.806 -6.364 1.00 . A A . 116 LEU HD12 1 1
5 5039 1 1 37 LEU HD13 H 7.829 -7.024 -7.941 1.00 . A A . 116 LEU HD13 1 1
5 5040 1 1 37 LEU HD21 H 7.121 -5.343 -4.208 1.00 . A A . 116 LEU HD21 1 1
5 5041 1 1 37 LEU HD22 H 7.114 -7.078 -4.513 1.00 . A A . 116 LEU HD22 1 1
5 5042 1 1 37 LEU HD23 H 5.633 -6.144 -4.676 1.00 . A A . 116 LEU HD23 1 1
5 5043 1 1 37 LEU HG H 6.134 -5.435 -6.785 1.00 . A A . 116 LEU HG 1 1
5 5044 1 1 37 LEU N N 9.317 -6.248 -4.710 1.00 . A A . 116 LEU N 1 1
5 5045 1 1 37 LEU O O 10.969 -4.138 -4.876 1.00 . A A . 116 LEU O 1 1
5 5046 1 1 38 THR C C 11.828 -1.982 -6.653 1.00 . A A . 117 THR C 1 1
5 5047 1 1 38 THR CA C 12.329 -3.350 -7.111 1.00 . A A . 117 THR CA 1 1
5 5048 1 1 38 THR CB C 12.917 -3.241 -8.520 1.00 . A A . 117 THR CB 1 1
5 5049 1 1 38 THR CG2 C 13.686 -4.520 -8.858 1.00 . A A . 117 THR CG2 1 1
5 5050 1 1 38 THR H H 10.922 -4.714 -7.938 1.00 . A A . 117 THR H 1 1
5 5051 1 1 38 THR HA H 13.098 -3.694 -6.433 1.00 . A A . 117 THR HA 1 1
5 5052 1 1 38 THR HB H 13.588 -2.398 -8.568 1.00 . A A . 117 THR HB 1 1
5 5053 1 1 38 THR HG1 H 11.869 -3.810 -10.055 1.00 . A A . 117 THR HG1 1 1
5 5054 1 1 38 THR HG21 H 13.927 -4.527 -9.911 1.00 . A A . 117 THR HG21 1 1
5 5055 1 1 38 THR HG22 H 13.077 -5.380 -8.621 1.00 . A A . 117 THR HG22 1 1
5 5056 1 1 38 THR HG23 H 14.598 -4.554 -8.281 1.00 . A A . 117 THR HG23 1 1
5 5057 1 1 38 THR N N 11.221 -4.299 -7.100 1.00 . A A . 117 THR N 1 1
5 5058 1 1 38 THR O O 10.621 -1.745 -6.615 1.00 . A A . 117 THR O 1 1
5 5059 1 1 38 THR OG1 O 11.865 -3.062 -9.454 1.00 . A A . 117 THR OG1 1 1
5 5060 1 1 39 ASP C C 11.598 0.988 -6.946 1.00 . A A . 118 ASP C 1 1
5 5061 1 1 39 ASP CA C 12.340 0.241 -5.841 1.00 . A A . 118 ASP CA 1 1
5 5062 1 1 39 ASP CB C 13.565 1.046 -5.401 1.00 . A A . 118 ASP CB 1 1
5 5063 1 1 39 ASP CG C 13.123 2.310 -4.670 1.00 . A A . 118 ASP CG 1 1
5 5064 1 1 39 ASP H H 13.697 -1.308 -6.351 1.00 . A A . 118 ASP H 1 1
5 5065 1 1 39 ASP HA H 11.678 0.128 -4.995 1.00 . A A . 118 ASP HA 1 1
5 5066 1 1 39 ASP HB2 H 14.169 0.444 -4.738 1.00 . A A . 118 ASP HB2 1 1
5 5067 1 1 39 ASP HB3 H 14.146 1.320 -6.269 1.00 . A A . 118 ASP HB3 1 1
5 5068 1 1 39 ASP N N 12.744 -1.084 -6.300 1.00 . A A . 118 ASP N 1 1
5 5069 1 1 39 ASP O O 10.609 1.672 -6.685 1.00 . A A . 118 ASP O 1 1
5 5070 1 1 39 ASP OD1 O 11.930 2.543 -4.601 1.00 . A A . 118 ASP OD1 1 1
5 5071 1 1 39 ASP OD2 O 13.985 3.027 -4.190 1.00 . A A . 118 ASP OD2 1 1
5 5072 1 1 40 GLU C C 10.007 1.044 -9.481 1.00 . A A . 119 GLU C 1 1
5 5073 1 1 40 GLU CA C 11.441 1.536 -9.297 1.00 . A A . 119 GLU CA 1 1
5 5074 1 1 40 GLU CB C 12.236 1.298 -10.582 1.00 . A A . 119 GLU CB 1 1
5 5075 1 1 40 GLU CD C 14.430 1.709 -11.717 1.00 . A A . 119 GLU CD 1 1
5 5076 1 1 40 GLU CG C 13.587 2.008 -10.481 1.00 . A A . 119 GLU CG 1 1
5 5077 1 1 40 GLU H H 12.871 0.307 -8.334 1.00 . A A . 119 GLU H 1 1
5 5078 1 1 40 GLU HA H 11.419 2.597 -9.093 1.00 . A A . 119 GLU HA 1 1
5 5079 1 1 40 GLU HB2 H 12.394 0.238 -10.718 1.00 . A A . 119 GLU HB2 1 1
5 5080 1 1 40 GLU HB3 H 11.685 1.689 -11.425 1.00 . A A . 119 GLU HB3 1 1
5 5081 1 1 40 GLU HG2 H 13.427 3.075 -10.407 1.00 . A A . 119 GLU HG2 1 1
5 5082 1 1 40 GLU HG3 H 14.110 1.660 -9.599 1.00 . A A . 119 GLU HG3 1 1
5 5083 1 1 40 GLU N N 12.077 0.858 -8.177 1.00 . A A . 119 GLU N 1 1
5 5084 1 1 40 GLU O O 9.127 1.815 -9.858 1.00 . A A . 119 GLU O 1 1
5 5085 1 1 40 GLU OE1 O 13.941 1.013 -12.591 1.00 . A A . 119 GLU OE1 1 1
5 5086 1 1 40 GLU OE2 O 15.555 2.179 -11.769 1.00 . A A . 119 GLU OE2 1 1
5 5087 1 1 41 GLU C C 7.510 -0.210 -8.241 1.00 . A A . 120 GLU C 1 1
5 5088 1 1 41 GLU CA C 8.423 -0.774 -9.325 1.00 . A A . 120 GLU CA 1 1
5 5089 1 1 41 GLU CB C 8.470 -2.300 -9.231 1.00 . A A . 120 GLU CB 1 1
5 5090 1 1 41 GLU CD C 8.163 -2.684 -11.684 1.00 . A A . 120 GLU CD 1 1
5 5091 1 1 41 GLU CG C 9.101 -2.877 -10.499 1.00 . A A . 120 GLU CG 1 1
5 5092 1 1 41 GLU H H 10.490 -0.800 -8.864 1.00 . A A . 120 GLU H 1 1
5 5093 1 1 41 GLU HA H 8.027 -0.492 -10.289 1.00 . A A . 120 GLU HA 1 1
5 5094 1 1 41 GLU HB2 H 9.061 -2.587 -8.374 1.00 . A A . 120 GLU HB2 1 1
5 5095 1 1 41 GLU HB3 H 7.468 -2.686 -9.123 1.00 . A A . 120 GLU HB3 1 1
5 5096 1 1 41 GLU HG2 H 10.032 -2.364 -10.698 1.00 . A A . 120 GLU HG2 1 1
5 5097 1 1 41 GLU HG3 H 9.294 -3.932 -10.360 1.00 . A A . 120 GLU HG3 1 1
5 5098 1 1 41 GLU N N 9.766 -0.229 -9.195 1.00 . A A . 120 GLU N 1 1
5 5099 1 1 41 GLU O O 6.385 0.203 -8.519 1.00 . A A . 120 GLU O 1 1
5 5100 1 1 41 GLU OE1 O 6.979 -2.499 -11.452 1.00 . A A . 120 GLU OE1 1 1
5 5101 1 1 41 GLU OE2 O 8.642 -2.710 -12.807 1.00 . A A . 120 GLU OE2 1 1
5 5102 1 1 42 VAL C C 6.918 1.824 -6.133 1.00 . A A . 121 VAL C 1 1
5 5103 1 1 42 VAL CA C 7.215 0.344 -5.907 1.00 . A A . 121 VAL CA 1 1
5 5104 1 1 42 VAL CB C 7.958 0.156 -4.579 1.00 . A A . 121 VAL CB 1 1
5 5105 1 1 42 VAL CG1 C 7.186 0.844 -3.449 1.00 . A A . 121 VAL CG1 1 1
5 5106 1 1 42 VAL CG2 C 8.074 -1.340 -4.271 1.00 . A A . 121 VAL CG2 1 1
5 5107 1 1 42 VAL H H 8.914 -0.511 -6.845 1.00 . A A . 121 VAL H 1 1
5 5108 1 1 42 VAL HA H 6.279 -0.195 -5.862 1.00 . A A . 121 VAL HA 1 1
5 5109 1 1 42 VAL HB H 8.946 0.587 -4.655 1.00 . A A . 121 VAL HB 1 1
5 5110 1 1 42 VAL HG11 H 7.260 1.916 -3.560 1.00 . A A . 121 VAL HG11 1 1
5 5111 1 1 42 VAL HG12 H 7.605 0.552 -2.497 1.00 . A A . 121 VAL HG12 1 1
5 5112 1 1 42 VAL HG13 H 6.148 0.549 -3.490 1.00 . A A . 121 VAL HG13 1 1
5 5113 1 1 42 VAL HG21 H 7.102 -1.730 -4.005 1.00 . A A . 121 VAL HG21 1 1
5 5114 1 1 42 VAL HG22 H 8.757 -1.485 -3.446 1.00 . A A . 121 VAL HG22 1 1
5 5115 1 1 42 VAL HG23 H 8.444 -1.859 -5.141 1.00 . A A . 121 VAL HG23 1 1
5 5116 1 1 42 VAL N N 8.006 -0.182 -7.008 1.00 . A A . 121 VAL N 1 1
5 5117 1 1 42 VAL O O 5.780 2.258 -5.998 1.00 . A A . 121 VAL O 1 1
5 5118 1 1 43 GLU C C 6.699 4.239 -7.807 1.00 . A A . 122 GLU C 1 1
5 5119 1 1 43 GLU CA C 7.752 4.016 -6.728 1.00 . A A . 122 GLU CA 1 1
5 5120 1 1 43 GLU CB C 9.073 4.655 -7.157 1.00 . A A . 122 GLU CB 1 1
5 5121 1 1 43 GLU CD C 11.412 5.175 -6.441 1.00 . A A . 122 GLU CD 1 1
5 5122 1 1 43 GLU CG C 10.046 4.678 -5.977 1.00 . A A . 122 GLU CG 1 1
5 5123 1 1 43 GLU H H 8.829 2.201 -6.589 1.00 . A A . 122 GLU H 1 1
5 5124 1 1 43 GLU HA H 7.418 4.482 -5.813 1.00 . A A . 122 GLU HA 1 1
5 5125 1 1 43 GLU HB2 H 9.503 4.087 -7.968 1.00 . A A . 122 GLU HB2 1 1
5 5126 1 1 43 GLU HB3 H 8.890 5.662 -7.485 1.00 . A A . 122 GLU HB3 1 1
5 5127 1 1 43 GLU HG2 H 9.668 5.340 -5.210 1.00 . A A . 122 GLU HG2 1 1
5 5128 1 1 43 GLU HG3 H 10.143 3.684 -5.574 1.00 . A A . 122 GLU HG3 1 1
5 5129 1 1 43 GLU N N 7.939 2.593 -6.489 1.00 . A A . 122 GLU N 1 1
5 5130 1 1 43 GLU O O 5.876 5.147 -7.703 1.00 . A A . 122 GLU O 1 1
5 5131 1 1 43 GLU OE1 O 11.542 5.476 -7.616 1.00 . A A . 122 GLU OE1 1 1
5 5132 1 1 43 GLU OE2 O 12.309 5.245 -5.616 1.00 . A A . 122 GLU OE2 1 1
5 5133 1 1 44 GLN C C 4.337 3.163 -9.408 1.00 . A A . 123 GLN C 1 1
5 5134 1 1 44 GLN CA C 5.738 3.517 -9.907 1.00 . A A . 123 GLN CA 1 1
5 5135 1 1 44 GLN CB C 6.120 2.605 -11.075 1.00 . A A . 123 GLN CB 1 1
5 5136 1 1 44 GLN CD C 7.842 2.200 -12.849 1.00 . A A . 123 GLN CD 1 1
5 5137 1 1 44 GLN CG C 7.317 3.202 -11.826 1.00 . A A . 123 GLN CG 1 1
5 5138 1 1 44 GLN H H 7.378 2.676 -8.852 1.00 . A A . 123 GLN H 1 1
5 5139 1 1 44 GLN HA H 5.729 4.541 -10.254 1.00 . A A . 123 GLN HA 1 1
5 5140 1 1 44 GLN HB2 H 6.383 1.627 -10.699 1.00 . A A . 123 GLN HB2 1 1
5 5141 1 1 44 GLN HB3 H 5.282 2.516 -11.753 1.00 . A A . 123 GLN HB3 1 1
5 5142 1 1 44 GLN HE21 H 8.391 3.593 -14.153 1.00 . A A . 123 GLN HE21 1 1
5 5143 1 1 44 GLN HE22 H 8.688 1.992 -14.633 1.00 . A A . 123 GLN HE22 1 1
5 5144 1 1 44 GLN HG2 H 7.005 4.102 -12.335 1.00 . A A . 123 GLN HG2 1 1
5 5145 1 1 44 GLN HG3 H 8.098 3.444 -11.126 1.00 . A A . 123 GLN HG3 1 1
5 5146 1 1 44 GLN N N 6.714 3.398 -8.833 1.00 . A A . 123 GLN N 1 1
5 5147 1 1 44 GLN NE2 N 8.349 2.631 -13.971 1.00 . A A . 123 GLN NE2 1 1
5 5148 1 1 44 GLN O O 3.360 3.799 -9.789 1.00 . A A . 123 GLN O 1 1
5 5149 1 1 44 GLN OE1 O 7.788 0.991 -12.619 1.00 . A A . 123 GLN OE1 1 1
5 5150 1 1 45 MET C C 2.308 2.857 -7.231 1.00 . A A . 124 MET C 1 1
5 5151 1 1 45 MET CA C 2.946 1.737 -8.043 1.00 . A A . 124 MET CA 1 1
5 5152 1 1 45 MET CB C 3.129 0.494 -7.172 1.00 . A A . 124 MET CB 1 1
5 5153 1 1 45 MET CE C 2.297 -2.334 -6.143 1.00 . A A . 124 MET CE 1 1
5 5154 1 1 45 MET CG C 3.368 -0.726 -8.063 1.00 . A A . 124 MET CG 1 1
5 5155 1 1 45 MET H H 5.035 1.663 -8.273 1.00 . A A . 124 MET H 1 1
5 5156 1 1 45 MET HA H 2.300 1.495 -8.874 1.00 . A A . 124 MET HA 1 1
5 5157 1 1 45 MET HB2 H 3.970 0.629 -6.510 1.00 . A A . 124 MET HB2 1 1
5 5158 1 1 45 MET HB3 H 2.247 0.339 -6.592 1.00 . A A . 124 MET HB3 1 1
5 5159 1 1 45 MET HE1 H 2.213 -3.352 -5.786 1.00 . A A . 124 MET HE1 1 1
5 5160 1 1 45 MET HE2 H 1.470 -2.109 -6.802 1.00 . A A . 124 MET HE2 1 1
5 5161 1 1 45 MET HE3 H 2.278 -1.658 -5.303 1.00 . A A . 124 MET HE3 1 1
5 5162 1 1 45 MET HG2 H 2.459 -0.965 -8.598 1.00 . A A . 124 MET HG2 1 1
5 5163 1 1 45 MET HG3 H 4.154 -0.505 -8.770 1.00 . A A . 124 MET HG3 1 1
5 5164 1 1 45 MET N N 4.237 2.148 -8.557 1.00 . A A . 124 MET N 1 1
5 5165 1 1 45 MET O O 1.122 3.141 -7.380 1.00 . A A . 124 MET O 1 1
5 5166 1 1 45 MET SD S 3.854 -2.141 -7.041 1.00 . A A . 124 MET SD 1 1
5 5167 1 1 46 ILE C C 2.119 5.736 -6.471 1.00 . A A . 125 ILE C 1 1
5 5168 1 1 46 ILE CA C 2.584 4.596 -5.574 1.00 . A A . 125 ILE CA 1 1
5 5169 1 1 46 ILE CB C 3.679 5.092 -4.621 1.00 . A A . 125 ILE CB 1 1
5 5170 1 1 46 ILE CD1 C 3.262 3.550 -2.648 1.00 . A A . 125 ILE CD1 1 1
5 5171 1 1 46 ILE CG1 C 4.224 3.914 -3.783 1.00 . A A . 125 ILE CG1 1 1
5 5172 1 1 46 ILE CG2 C 3.113 6.178 -3.695 1.00 . A A . 125 ILE CG2 1 1
5 5173 1 1 46 ILE H H 4.044 3.247 -6.313 1.00 . A A . 125 ILE H 1 1
5 5174 1 1 46 ILE HA H 1.741 4.247 -5.008 1.00 . A A . 125 ILE HA 1 1
5 5175 1 1 46 ILE HB H 4.485 5.516 -5.204 1.00 . A A . 125 ILE HB 1 1
5 5176 1 1 46 ILE HD11 H 2.269 3.456 -3.031 1.00 . A A . 125 ILE HD11 1 1
5 5177 1 1 46 ILE HD12 H 3.286 4.321 -1.894 1.00 . A A . 125 ILE HD12 1 1
5 5178 1 1 46 ILE HD13 H 3.558 2.610 -2.214 1.00 . A A . 125 ILE HD13 1 1
5 5179 1 1 46 ILE HG12 H 4.348 3.055 -4.417 1.00 . A A . 125 ILE HG12 1 1
5 5180 1 1 46 ILE HG13 H 5.182 4.186 -3.365 1.00 . A A . 125 ILE HG13 1 1
5 5181 1 1 46 ILE HG21 H 3.013 7.101 -4.244 1.00 . A A . 125 ILE HG21 1 1
5 5182 1 1 46 ILE HG22 H 3.785 6.327 -2.862 1.00 . A A . 125 ILE HG22 1 1
5 5183 1 1 46 ILE HG23 H 2.146 5.869 -3.326 1.00 . A A . 125 ILE HG23 1 1
5 5184 1 1 46 ILE N N 3.100 3.502 -6.385 1.00 . A A . 125 ILE N 1 1
5 5185 1 1 46 ILE O O 1.015 6.259 -6.311 1.00 . A A . 125 ILE O 1 1
5 5186 1 1 47 LYS C C 1.430 6.813 -9.196 1.00 . A A . 126 LYS C 1 1
5 5187 1 1 47 LYS CA C 2.637 7.180 -8.343 1.00 . A A . 126 LYS CA 1 1
5 5188 1 1 47 LYS CB C 3.829 7.479 -9.237 1.00 . A A . 126 LYS CB 1 1
5 5189 1 1 47 LYS CD C 6.057 8.603 -9.336 1.00 . A A . 126 LYS CD 1 1
5 5190 1 1 47 LYS CE C 6.651 7.403 -10.083 1.00 . A A . 126 LYS CE 1 1
5 5191 1 1 47 LYS CG C 4.935 8.131 -8.407 1.00 . A A . 126 LYS CG 1 1
5 5192 1 1 47 LYS H H 3.826 5.639 -7.484 1.00 . A A . 126 LYS H 1 1
5 5193 1 1 47 LYS HA H 2.401 8.060 -7.780 1.00 . A A . 126 LYS HA 1 1
5 5194 1 1 47 LYS HB2 H 4.190 6.556 -9.651 1.00 . A A . 126 LYS HB2 1 1
5 5195 1 1 47 LYS HB3 H 3.533 8.142 -10.033 1.00 . A A . 126 LYS HB3 1 1
5 5196 1 1 47 LYS HD2 H 5.657 9.311 -10.050 1.00 . A A . 126 LYS HD2 1 1
5 5197 1 1 47 LYS HD3 H 6.829 9.081 -8.752 1.00 . A A . 126 LYS HD3 1 1
5 5198 1 1 47 LYS HE2 H 7.668 7.626 -10.370 1.00 . A A . 126 LYS HE2 1 1
5 5199 1 1 47 LYS HE3 H 6.644 6.532 -9.445 1.00 . A A . 126 LYS HE3 1 1
5 5200 1 1 47 LYS HG2 H 4.534 8.974 -7.867 1.00 . A A . 126 LYS HG2 1 1
5 5201 1 1 47 LYS HG3 H 5.328 7.411 -7.707 1.00 . A A . 126 LYS HG3 1 1
5 5202 1 1 47 LYS HZ1 H 5.053 7.811 -11.356 1.00 . A A . 126 LYS HZ1 1 1
5 5203 1 1 47 LYS HZ2 H 5.461 6.167 -11.261 1.00 . A A . 126 LYS HZ2 1 1
5 5204 1 1 47 LYS HZ3 H 6.441 7.234 -12.147 1.00 . A A . 126 LYS HZ3 1 1
5 5205 1 1 47 LYS N N 2.967 6.107 -7.418 1.00 . A A . 126 LYS N 1 1
5 5206 1 1 47 LYS NZ N 5.840 7.134 -11.304 1.00 . A A . 126 LYS NZ 1 1
5 5207 1 1 47 LYS O O 0.524 7.624 -9.389 1.00 . A A . 126 LYS O 1 1
5 5208 1 1 48 GLU C C -0.961 4.986 -9.696 1.00 . A A . 127 GLU C 1 1
5 5209 1 1 48 GLU CA C 0.310 5.121 -10.519 1.00 . A A . 127 GLU CA 1 1
5 5210 1 1 48 GLU CB C 0.657 3.765 -11.123 1.00 . A A . 127 GLU CB 1 1
5 5211 1 1 48 GLU CD C 1.191 4.593 -13.425 1.00 . A A . 127 GLU CD 1 1
5 5212 1 1 48 GLU CG C 1.755 3.936 -12.168 1.00 . A A . 127 GLU CG 1 1
5 5213 1 1 48 GLU H H 2.160 4.977 -9.504 1.00 . A A . 127 GLU H 1 1
5 5214 1 1 48 GLU HA H 0.142 5.829 -11.317 1.00 . A A . 127 GLU HA 1 1
5 5215 1 1 48 GLU HB2 H 1.000 3.098 -10.342 1.00 . A A . 127 GLU HB2 1 1
5 5216 1 1 48 GLU HB3 H -0.219 3.350 -11.590 1.00 . A A . 127 GLU HB3 1 1
5 5217 1 1 48 GLU HG2 H 2.530 4.565 -11.762 1.00 . A A . 127 GLU HG2 1 1
5 5218 1 1 48 GLU HG3 H 2.163 2.971 -12.414 1.00 . A A . 127 GLU HG3 1 1
5 5219 1 1 48 GLU N N 1.417 5.587 -9.696 1.00 . A A . 127 GLU N 1 1
5 5220 1 1 48 GLU O O -2.057 5.284 -10.173 1.00 . A A . 127 GLU O 1 1
5 5221 1 1 48 GLU OE1 O -0.009 4.521 -13.618 1.00 . A A . 127 GLU OE1 1 1
5 5222 1 1 48 GLU OE2 O 1.971 5.155 -14.180 1.00 . A A . 127 GLU OE2 1 1
5 5223 1 1 49 ALA C C -2.458 5.680 -7.046 1.00 . A A . 128 ALA C 1 1
5 5224 1 1 49 ALA CA C -1.968 4.347 -7.591 1.00 . A A . 128 ALA CA 1 1
5 5225 1 1 49 ALA CB C -1.618 3.422 -6.429 1.00 . A A . 128 ALA CB 1 1
5 5226 1 1 49 ALA H H 0.090 4.308 -8.134 1.00 . A A . 128 ALA H 1 1
5 5227 1 1 49 ALA HA H -2.768 3.893 -8.161 1.00 . A A . 128 ALA HA 1 1
5 5228 1 1 49 ALA HB1 H -2.413 3.447 -5.696 1.00 . A A . 128 ALA HB1 1 1
5 5229 1 1 49 ALA HB2 H -0.696 3.751 -5.975 1.00 . A A . 128 ALA HB2 1 1
5 5230 1 1 49 ALA HB3 H -1.497 2.414 -6.798 1.00 . A A . 128 ALA HB3 1 1
5 5231 1 1 49 ALA N N -0.813 4.527 -8.462 1.00 . A A . 128 ALA N 1 1
5 5232 1 1 49 ALA O O -3.637 5.841 -6.749 1.00 . A A . 128 ALA O 1 1
5 5233 1 1 50 ASP C C -2.659 8.762 -7.409 1.00 . A A . 129 ASP C 1 1
5 5234 1 1 50 ASP CA C -1.916 7.937 -6.374 1.00 . A A . 129 ASP CA 1 1
5 5235 1 1 50 ASP CB C -0.662 8.692 -5.955 1.00 . A A . 129 ASP CB 1 1
5 5236 1 1 50 ASP CG C -0.105 8.125 -4.657 1.00 . A A . 129 ASP CG 1 1
5 5237 1 1 50 ASP H H -0.621 6.448 -7.141 1.00 . A A . 129 ASP H 1 1
5 5238 1 1 50 ASP HA H -2.557 7.796 -5.515 1.00 . A A . 129 ASP HA 1 1
5 5239 1 1 50 ASP HB2 H 0.071 8.601 -6.734 1.00 . A A . 129 ASP HB2 1 1
5 5240 1 1 50 ASP HB3 H -0.895 9.733 -5.817 1.00 . A A . 129 ASP HB3 1 1
5 5241 1 1 50 ASP N N -1.550 6.630 -6.903 1.00 . A A . 129 ASP N 1 1
5 5242 1 1 50 ASP O O -2.104 9.144 -8.437 1.00 . A A . 129 ASP O 1 1
5 5243 1 1 50 ASP OD1 O -0.856 7.484 -3.942 1.00 . A A . 129 ASP OD1 1 1
5 5244 1 1 50 ASP OD2 O 1.060 8.350 -4.393 1.00 . A A . 129 ASP OD2 1 1
5 5245 1 1 51 LEU C C -4.402 11.315 -7.930 1.00 . A A . 130 LEU C 1 1
5 5246 1 1 51 LEU CA C -4.734 9.833 -8.034 1.00 . A A . 130 LEU CA 1 1
5 5247 1 1 51 LEU CB C -6.227 9.625 -7.736 1.00 . A A . 130 LEU CB 1 1
5 5248 1 1 51 LEU CD1 C -6.818 9.972 -10.167 1.00 . A A . 130 LEU CD1 1 1
5 5249 1 1 51 LEU CD2 C -8.569 10.228 -8.394 1.00 . A A . 130 LEU CD2 1 1
5 5250 1 1 51 LEU CG C -7.087 10.435 -8.725 1.00 . A A . 130 LEU CG 1 1
5 5251 1 1 51 LEU H H -4.300 8.714 -6.287 1.00 . A A . 130 LEU H 1 1
5 5252 1 1 51 LEU HA H -4.535 9.504 -9.043 1.00 . A A . 130 LEU HA 1 1
5 5253 1 1 51 LEU HB2 H -6.466 8.576 -7.833 1.00 . A A . 130 LEU HB2 1 1
5 5254 1 1 51 LEU HB3 H -6.440 9.950 -6.729 1.00 . A A . 130 LEU HB3 1 1
5 5255 1 1 51 LEU HD11 H -7.678 10.182 -10.787 1.00 . A A . 130 LEU HD11 1 1
5 5256 1 1 51 LEU HD12 H -6.622 8.909 -10.176 1.00 . A A . 130 LEU HD12 1 1
5 5257 1 1 51 LEU HD13 H -5.962 10.501 -10.559 1.00 . A A . 130 LEU HD13 1 1
5 5258 1 1 51 LEU HD21 H -8.860 9.222 -8.657 1.00 . A A . 130 LEU HD21 1 1
5 5259 1 1 51 LEU HD22 H -9.164 10.934 -8.958 1.00 . A A . 130 LEU HD22 1 1
5 5260 1 1 51 LEU HD23 H -8.730 10.386 -7.339 1.00 . A A . 130 LEU HD23 1 1
5 5261 1 1 51 LEU HG H -6.849 11.484 -8.641 1.00 . A A . 130 LEU HG 1 1
5 5262 1 1 51 LEU N N -3.915 9.042 -7.123 1.00 . A A . 130 LEU N 1 1
5 5263 1 1 51 LEU O O -4.568 12.060 -8.894 1.00 . A A . 130 LEU O 1 1
5 5264 1 1 52 ASP C C -2.132 13.394 -6.481 1.00 . A A . 131 ASP C 1 1
5 5265 1 1 52 ASP CA C -3.635 13.163 -6.545 1.00 . A A . 131 ASP CA 1 1
5 5266 1 1 52 ASP CB C -4.269 13.648 -5.239 1.00 . A A . 131 ASP CB 1 1
5 5267 1 1 52 ASP CG C -3.562 13.014 -4.045 1.00 . A A . 131 ASP CG 1 1
5 5268 1 1 52 ASP H H -3.846 11.121 -6.011 1.00 . A A . 131 ASP H 1 1
5 5269 1 1 52 ASP HA H -4.037 13.754 -7.355 1.00 . A A . 131 ASP HA 1 1
5 5270 1 1 52 ASP HB2 H -4.181 14.723 -5.179 1.00 . A A . 131 ASP HB2 1 1
5 5271 1 1 52 ASP HB3 H -5.313 13.372 -5.225 1.00 . A A . 131 ASP HB3 1 1
5 5272 1 1 52 ASP N N -3.957 11.751 -6.755 1.00 . A A . 131 ASP N 1 1
5 5273 1 1 52 ASP O O -1.690 14.445 -6.021 1.00 . A A . 131 ASP O 1 1
5 5274 1 1 52 ASP OD1 O -2.714 12.166 -4.267 1.00 . A A . 131 ASP OD1 1 1
5 5275 1 1 52 ASP OD2 O -3.877 13.384 -2.929 1.00 . A A . 131 ASP OD2 1 1
5 5276 1 1 53 GLY C C 0.575 13.257 -5.628 1.00 . A A . 132 GLY C 1 1
5 5277 1 1 53 GLY CA C 0.105 12.571 -6.912 1.00 . A A . 132 GLY CA 1 1
5 5278 1 1 53 GLY H H -1.740 11.609 -7.314 1.00 . A A . 132 GLY H 1 1
5 5279 1 1 53 GLY HA2 H 0.563 11.596 -6.979 1.00 . A A . 132 GLY HA2 1 1
5 5280 1 1 53 GLY HA3 H 0.413 13.169 -7.757 1.00 . A A . 132 GLY HA3 1 1
5 5281 1 1 53 GLY N N -1.345 12.425 -6.939 1.00 . A A . 132 GLY N 1 1
5 5282 1 1 53 GLY O O 1.277 14.266 -5.681 1.00 . A A . 132 GLY O 1 1
5 5283 1 1 54 ASP C C 1.764 12.571 -2.617 1.00 . A A . 133 ASP C 1 1
5 5284 1 1 54 ASP CA C 0.567 13.316 -3.193 1.00 . A A . 133 ASP CA 1 1
5 5285 1 1 54 ASP CB C -0.597 13.261 -2.204 1.00 . A A . 133 ASP CB 1 1
5 5286 1 1 54 ASP CG C -1.078 11.827 -2.063 1.00 . A A . 133 ASP CG 1 1
5 5287 1 1 54 ASP H H -0.400 11.926 -4.478 1.00 . A A . 133 ASP H 1 1
5 5288 1 1 54 ASP HA H 0.842 14.353 -3.345 1.00 . A A . 133 ASP HA 1 1
5 5289 1 1 54 ASP HB2 H -0.264 13.626 -1.243 1.00 . A A . 133 ASP HB2 1 1
5 5290 1 1 54 ASP HB3 H -1.406 13.879 -2.564 1.00 . A A . 133 ASP HB3 1 1
5 5291 1 1 54 ASP N N 0.172 12.723 -4.473 1.00 . A A . 133 ASP N 1 1
5 5292 1 1 54 ASP O O 2.438 13.064 -1.715 1.00 . A A . 133 ASP O 1 1
5 5293 1 1 54 ASP OD1 O -0.287 10.937 -2.314 1.00 . A A . 133 ASP OD1 1 1
5 5294 1 1 54 ASP OD2 O -2.235 11.634 -1.728 1.00 . A A . 133 ASP OD2 1 1
5 5295 1 1 55 GLY C C 2.681 9.543 -1.677 1.00 . A A . 134 GLY C 1 1
5 5296 1 1 55 GLY CA C 3.151 10.573 -2.685 1.00 . A A . 134 GLY CA 1 1
5 5297 1 1 55 GLY H H 1.456 11.037 -3.856 1.00 . A A . 134 GLY H 1 1
5 5298 1 1 55 GLY HA2 H 3.600 10.068 -3.527 1.00 . A A . 134 GLY HA2 1 1
5 5299 1 1 55 GLY HA3 H 3.889 11.211 -2.217 1.00 . A A . 134 GLY HA3 1 1
5 5300 1 1 55 GLY N N 2.027 11.379 -3.147 1.00 . A A . 134 GLY N 1 1
5 5301 1 1 55 GLY O O 3.428 8.647 -1.293 1.00 . A A . 134 GLY O 1 1
5 5302 1 1 56 GLN C C -0.342 8.072 -0.817 1.00 . A A . 135 GLN C 1 1
5 5303 1 1 56 GLN CA C 0.864 8.798 -0.244 1.00 . A A . 135 GLN CA 1 1
5 5304 1 1 56 GLN CB C 0.438 9.642 0.973 1.00 . A A . 135 GLN CB 1 1
5 5305 1 1 56 GLN CD C 1.187 10.503 3.197 1.00 . A A . 135 GLN CD 1 1
5 5306 1 1 56 GLN CG C 1.442 9.469 2.108 1.00 . A A . 135 GLN CG 1 1
5 5307 1 1 56 GLN H H 0.894 10.444 -1.554 1.00 . A A . 135 GLN H 1 1
5 5308 1 1 56 GLN HA H 1.599 8.064 0.059 1.00 . A A . 135 GLN HA 1 1
5 5309 1 1 56 GLN HB2 H 0.396 10.683 0.688 1.00 . A A . 135 GLN HB2 1 1
5 5310 1 1 56 GLN HB3 H -0.532 9.335 1.310 1.00 . A A . 135 GLN HB3 1 1
5 5311 1 1 56 GLN HE21 H 3.076 11.114 3.267 1.00 . A A . 135 GLN HE21 1 1
5 5312 1 1 56 GLN HE22 H 2.017 11.901 4.336 1.00 . A A . 135 GLN HE22 1 1
5 5313 1 1 56 GLN HG2 H 1.330 8.478 2.523 1.00 . A A . 135 GLN HG2 1 1
5 5314 1 1 56 GLN HG3 H 2.442 9.591 1.721 1.00 . A A . 135 GLN HG3 1 1
5 5315 1 1 56 GLN N N 1.438 9.694 -1.232 1.00 . A A . 135 GLN N 1 1
5 5316 1 1 56 GLN NE2 N 2.175 11.233 3.637 1.00 . A A . 135 GLN NE2 1 1
5 5317 1 1 56 GLN O O -1.204 8.687 -1.439 1.00 . A A . 135 GLN O 1 1
5 5318 1 1 56 GLN OE1 O 0.056 10.647 3.661 1.00 . A A . 135 GLN OE1 1 1
5 5319 1 1 57 VAL C C -2.721 6.215 -0.121 1.00 . A A . 136 VAL C 1 1
5 5320 1 1 57 VAL CA C -1.549 6.002 -1.072 1.00 . A A . 136 VAL CA 1 1
5 5321 1 1 57 VAL CB C -1.188 4.515 -1.132 1.00 . A A . 136 VAL CB 1 1
5 5322 1 1 57 VAL CG1 C -2.399 3.701 -1.597 1.00 . A A . 136 VAL CG1 1 1
5 5323 1 1 57 VAL CG2 C -0.042 4.315 -2.119 1.00 . A A . 136 VAL CG2 1 1
5 5324 1 1 57 VAL H H 0.295 6.321 -0.068 1.00 . A A . 136 VAL H 1 1
5 5325 1 1 57 VAL HA H -1.817 6.347 -2.062 1.00 . A A . 136 VAL HA 1 1
5 5326 1 1 57 VAL HB H -0.882 4.178 -0.153 1.00 . A A . 136 VAL HB 1 1
5 5327 1 1 57 VAL HG11 H -2.118 2.663 -1.701 1.00 . A A . 136 VAL HG11 1 1
5 5328 1 1 57 VAL HG12 H -2.741 4.078 -2.550 1.00 . A A . 136 VAL HG12 1 1
5 5329 1 1 57 VAL HG13 H -3.190 3.786 -0.870 1.00 . A A . 136 VAL HG13 1 1
5 5330 1 1 57 VAL HG21 H 0.101 3.258 -2.289 1.00 . A A . 136 VAL HG21 1 1
5 5331 1 1 57 VAL HG22 H 0.861 4.744 -1.711 1.00 . A A . 136 VAL HG22 1 1
5 5332 1 1 57 VAL HG23 H -0.282 4.801 -3.054 1.00 . A A . 136 VAL HG23 1 1
5 5333 1 1 57 VAL N N -0.417 6.769 -0.582 1.00 . A A . 136 VAL N 1 1
5 5334 1 1 57 VAL O O -2.613 5.932 1.074 1.00 . A A . 136 VAL O 1 1
5 5335 1 1 58 ASN C C -5.973 5.752 0.128 1.00 . A A . 137 ASN C 1 1
5 5336 1 1 58 ASN CA C -5.027 6.952 0.201 1.00 . A A . 137 ASN CA 1 1
5 5337 1 1 58 ASN CB C -5.761 8.216 -0.263 1.00 . A A . 137 ASN CB 1 1
5 5338 1 1 58 ASN CG C -6.716 8.706 0.824 1.00 . A A . 137 ASN CG 1 1
5 5339 1 1 58 ASN H H -3.904 6.921 -1.599 1.00 . A A . 137 ASN H 1 1
5 5340 1 1 58 ASN HA H -4.713 7.087 1.229 1.00 . A A . 137 ASN HA 1 1
5 5341 1 1 58 ASN HB2 H -5.039 8.990 -0.478 1.00 . A A . 137 ASN HB2 1 1
5 5342 1 1 58 ASN HB3 H -6.324 7.998 -1.157 1.00 . A A . 137 ASN HB3 1 1
5 5343 1 1 58 ASN HD21 H -8.112 9.290 -0.461 1.00 . A A . 137 ASN HD21 1 1
5 5344 1 1 58 ASN HD22 H -8.487 9.536 1.175 1.00 . A A . 137 ASN HD22 1 1
5 5345 1 1 58 ASN N N -3.845 6.715 -0.639 1.00 . A A . 137 ASN N 1 1
5 5346 1 1 58 ASN ND2 N -7.867 9.220 0.484 1.00 . A A . 137 ASN ND2 1 1
5 5347 1 1 58 ASN O O -5.848 4.912 -0.761 1.00 . A A . 137 ASN O 1 1
5 5348 1 1 58 ASN OD1 O -6.405 8.621 2.013 1.00 . A A . 137 ASN OD1 1 1
5 5349 1 1 59 TYR C C -8.399 4.268 -0.302 1.00 . A A . 138 TYR C 1 1
5 5350 1 1 59 TYR CA C -7.834 4.540 1.095 1.00 . A A . 138 TYR CA 1 1
5 5351 1 1 59 TYR CB C -8.984 4.838 2.057 1.00 . A A . 138 TYR CB 1 1
5 5352 1 1 59 TYR CD1 C -9.345 2.675 3.298 1.00 . A A . 138 TYR CD1 1 1
5 5353 1 1 59 TYR CD2 C -10.914 3.300 1.560 1.00 . A A . 138 TYR CD2 1 1
5 5354 1 1 59 TYR CE1 C -10.073 1.506 3.536 1.00 . A A . 138 TYR CE1 1 1
5 5355 1 1 59 TYR CE2 C -11.643 2.129 1.796 1.00 . A A . 138 TYR CE2 1 1
5 5356 1 1 59 TYR CG C -9.767 3.573 2.310 1.00 . A A . 138 TYR CG 1 1
5 5357 1 1 59 TYR CZ C -11.223 1.232 2.786 1.00 . A A . 138 TYR CZ 1 1
5 5358 1 1 59 TYR H H -6.951 6.347 1.776 1.00 . A A . 138 TYR H 1 1
5 5359 1 1 59 TYR HA H -7.313 3.655 1.441 1.00 . A A . 138 TYR HA 1 1
5 5360 1 1 59 TYR HB2 H -8.588 5.213 2.990 1.00 . A A . 138 TYR HB2 1 1
5 5361 1 1 59 TYR HB3 H -9.634 5.580 1.617 1.00 . A A . 138 TYR HB3 1 1
5 5362 1 1 59 TYR HD1 H -8.458 2.884 3.876 1.00 . A A . 138 TYR HD1 1 1
5 5363 1 1 59 TYR HD2 H -11.236 3.991 0.796 1.00 . A A . 138 TYR HD2 1 1
5 5364 1 1 59 TYR HE1 H -9.747 0.817 4.299 1.00 . A A . 138 TYR HE1 1 1
5 5365 1 1 59 TYR HE2 H -12.530 1.920 1.219 1.00 . A A . 138 TYR HE2 1 1
5 5366 1 1 59 TYR HH H -12.868 0.317 3.110 1.00 . A A . 138 TYR HH 1 1
5 5367 1 1 59 TYR N N -6.903 5.663 1.073 1.00 . A A . 138 TYR N 1 1
5 5368 1 1 59 TYR O O -8.352 3.139 -0.783 1.00 . A A . 138 TYR O 1 1
5 5369 1 1 59 TYR OH O -11.942 0.077 3.020 1.00 . A A . 138 TYR OH 1 1
5 5370 1 1 60 GLU C C -8.483 4.579 -3.259 1.00 . A A . 139 GLU C 1 1
5 5371 1 1 60 GLU CA C -9.516 5.124 -2.281 1.00 . A A . 139 GLU CA 1 1
5 5372 1 1 60 GLU CB C -10.052 6.462 -2.792 1.00 . A A . 139 GLU CB 1 1
5 5373 1 1 60 GLU CD C -12.220 5.575 -3.662 1.00 . A A . 139 GLU CD 1 1
5 5374 1 1 60 GLU CG C -10.901 6.238 -4.044 1.00 . A A . 139 GLU CG 1 1
5 5375 1 1 60 GLU H H -8.966 6.179 -0.519 1.00 . A A . 139 GLU H 1 1
5 5376 1 1 60 GLU HA H -10.333 4.420 -2.223 1.00 . A A . 139 GLU HA 1 1
5 5377 1 1 60 GLU HB2 H -10.659 6.919 -2.023 1.00 . A A . 139 GLU HB2 1 1
5 5378 1 1 60 GLU HB3 H -9.225 7.114 -3.031 1.00 . A A . 139 GLU HB3 1 1
5 5379 1 1 60 GLU HG2 H -11.101 7.189 -4.515 1.00 . A A . 139 GLU HG2 1 1
5 5380 1 1 60 GLU HG3 H -10.368 5.600 -4.731 1.00 . A A . 139 GLU HG3 1 1
5 5381 1 1 60 GLU N N -8.939 5.297 -0.948 1.00 . A A . 139 GLU N 1 1
5 5382 1 1 60 GLU O O -8.783 3.687 -4.054 1.00 . A A . 139 GLU O 1 1
5 5383 1 1 60 GLU OE1 O -12.472 5.441 -2.476 1.00 . A A . 139 GLU OE1 1 1
5 5384 1 1 60 GLU OE2 O -12.961 5.212 -4.562 1.00 . A A . 139 GLU OE2 1 1
5 5385 1 1 61 GLU C C -5.872 3.186 -3.781 1.00 . A A . 140 GLU C 1 1
5 5386 1 1 61 GLU CA C -6.225 4.634 -4.092 1.00 . A A . 140 GLU CA 1 1
5 5387 1 1 61 GLU CB C -4.994 5.527 -3.978 1.00 . A A . 140 GLU CB 1 1
5 5388 1 1 61 GLU CD C -4.429 7.967 -3.805 1.00 . A A . 140 GLU CD 1 1
5 5389 1 1 61 GLU CG C -5.353 6.946 -4.449 1.00 . A A . 140 GLU CG 1 1
5 5390 1 1 61 GLU H H -7.070 5.798 -2.542 1.00 . A A . 140 GLU H 1 1
5 5391 1 1 61 GLU HA H -6.597 4.688 -5.097 1.00 . A A . 140 GLU HA 1 1
5 5392 1 1 61 GLU HB2 H -4.659 5.550 -2.967 1.00 . A A . 140 GLU HB2 1 1
5 5393 1 1 61 GLU HB3 H -4.209 5.135 -4.594 1.00 . A A . 140 GLU HB3 1 1
5 5394 1 1 61 GLU HG2 H -5.264 7.003 -5.524 1.00 . A A . 140 GLU HG2 1 1
5 5395 1 1 61 GLU HG3 H -6.360 7.176 -4.174 1.00 . A A . 140 GLU HG3 1 1
5 5396 1 1 61 GLU N N -7.268 5.102 -3.197 1.00 . A A . 140 GLU N 1 1
5 5397 1 1 61 GLU O O -5.700 2.375 -4.692 1.00 . A A . 140 GLU O 1 1
5 5398 1 1 61 GLU OE1 O -3.481 7.553 -3.154 1.00 . A A . 140 GLU OE1 1 1
5 5399 1 1 61 GLU OE2 O -4.682 9.148 -3.981 1.00 . A A . 140 GLU OE2 1 1
5 5400 1 1 62 PHE C C -6.561 0.554 -2.624 1.00 . A A . 141 PHE C 1 1
5 5401 1 1 62 PHE CA C -5.470 1.485 -2.113 1.00 . A A . 141 PHE CA 1 1
5 5402 1 1 62 PHE CB C -5.356 1.381 -0.591 1.00 . A A . 141 PHE CB 1 1
5 5403 1 1 62 PHE CD1 C -3.722 -0.542 -0.583 1.00 . A A . 141 PHE CD1 1 1
5 5404 1 1 62 PHE CD2 C -5.849 -0.816 0.551 1.00 . A A . 141 PHE CD2 1 1
5 5405 1 1 62 PHE CE1 C -3.360 -1.843 -0.220 1.00 . A A . 141 PHE CE1 1 1
5 5406 1 1 62 PHE CE2 C -5.486 -2.118 0.913 1.00 . A A . 141 PHE CE2 1 1
5 5407 1 1 62 PHE CG C -4.967 -0.026 -0.198 1.00 . A A . 141 PHE CG 1 1
5 5408 1 1 62 PHE CZ C -4.241 -2.631 0.526 1.00 . A A . 141 PHE CZ 1 1
5 5409 1 1 62 PHE H H -5.947 3.528 -1.807 1.00 . A A . 141 PHE H 1 1
5 5410 1 1 62 PHE HA H -4.527 1.202 -2.561 1.00 . A A . 141 PHE HA 1 1
5 5411 1 1 62 PHE HB2 H -4.603 2.069 -0.239 1.00 . A A . 141 PHE HB2 1 1
5 5412 1 1 62 PHE HB3 H -6.305 1.633 -0.144 1.00 . A A . 141 PHE HB3 1 1
5 5413 1 1 62 PHE HD1 H -3.039 0.067 -1.158 1.00 . A A . 141 PHE HD1 1 1
5 5414 1 1 62 PHE HD2 H -6.809 -0.418 0.854 1.00 . A A . 141 PHE HD2 1 1
5 5415 1 1 62 PHE HE1 H -2.399 -2.240 -0.517 1.00 . A A . 141 PHE HE1 1 1
5 5416 1 1 62 PHE HE2 H -6.166 -2.725 1.490 1.00 . A A . 141 PHE HE2 1 1
5 5417 1 1 62 PHE HZ H -3.961 -3.635 0.804 1.00 . A A . 141 PHE HZ 1 1
5 5418 1 1 62 PHE N N -5.786 2.854 -2.497 1.00 . A A . 141 PHE N 1 1
5 5419 1 1 62 PHE O O -6.284 -0.452 -3.276 1.00 . A A . 141 PHE O 1 1
5 5420 1 1 63 VAL C C -8.916 0.007 -4.291 1.00 . A A . 142 VAL C 1 1
5 5421 1 1 63 VAL CA C -8.929 0.091 -2.770 1.00 . A A . 142 VAL CA 1 1
5 5422 1 1 63 VAL CB C -10.246 0.714 -2.295 1.00 . A A . 142 VAL CB 1 1
5 5423 1 1 63 VAL CG1 C -11.430 0.003 -2.958 1.00 . A A . 142 VAL CG1 1 1
5 5424 1 1 63 VAL CG2 C -10.361 0.585 -0.773 1.00 . A A . 142 VAL CG2 1 1
5 5425 1 1 63 VAL H H -7.966 1.706 -1.789 1.00 . A A . 142 VAL H 1 1
5 5426 1 1 63 VAL HA H -8.834 -0.903 -2.361 1.00 . A A . 142 VAL HA 1 1
5 5427 1 1 63 VAL HB H -10.265 1.756 -2.567 1.00 . A A . 142 VAL HB 1 1
5 5428 1 1 63 VAL HG11 H -11.495 0.306 -3.993 1.00 . A A . 142 VAL HG11 1 1
5 5429 1 1 63 VAL HG12 H -12.343 0.271 -2.448 1.00 . A A . 142 VAL HG12 1 1
5 5430 1 1 63 VAL HG13 H -11.287 -1.067 -2.903 1.00 . A A . 142 VAL HG13 1 1
5 5431 1 1 63 VAL HG21 H -11.372 0.808 -0.471 1.00 . A A . 142 VAL HG21 1 1
5 5432 1 1 63 VAL HG22 H -9.685 1.281 -0.303 1.00 . A A . 142 VAL HG22 1 1
5 5433 1 1 63 VAL HG23 H -10.108 -0.421 -0.472 1.00 . A A . 142 VAL HG23 1 1
5 5434 1 1 63 VAL N N -7.807 0.902 -2.328 1.00 . A A . 142 VAL N 1 1
5 5435 1 1 63 VAL O O -9.082 -1.066 -4.867 1.00 . A A . 142 VAL O 1 1
5 5436 1 1 64 LYS C C -7.530 0.318 -6.900 1.00 . A A . 143 LYS C 1 1
5 5437 1 1 64 LYS CA C -8.666 1.196 -6.383 1.00 . A A . 143 LYS CA 1 1
5 5438 1 1 64 LYS CB C -8.452 2.644 -6.814 1.00 . A A . 143 LYS CB 1 1
5 5439 1 1 64 LYS CD C -8.343 4.211 -8.758 1.00 . A A . 143 LYS CD 1 1
5 5440 1 1 64 LYS CE C -8.418 4.320 -10.282 1.00 . A A . 143 LYS CE 1 1
5 5441 1 1 64 LYS CG C -8.513 2.748 -8.340 1.00 . A A . 143 LYS CG 1 1
5 5442 1 1 64 LYS H H -8.575 1.972 -4.421 1.00 . A A . 143 LYS H 1 1
5 5443 1 1 64 LYS HA H -9.603 0.840 -6.783 1.00 . A A . 143 LYS HA 1 1
5 5444 1 1 64 LYS HB2 H -9.222 3.256 -6.375 1.00 . A A . 143 LYS HB2 1 1
5 5445 1 1 64 LYS HB3 H -7.490 2.985 -6.465 1.00 . A A . 143 LYS HB3 1 1
5 5446 1 1 64 LYS HD2 H -9.127 4.806 -8.313 1.00 . A A . 143 LYS HD2 1 1
5 5447 1 1 64 LYS HD3 H -7.383 4.570 -8.421 1.00 . A A . 143 LYS HD3 1 1
5 5448 1 1 64 LYS HE2 H -8.226 5.341 -10.579 1.00 . A A . 143 LYS HE2 1 1
5 5449 1 1 64 LYS HE3 H -7.678 3.671 -10.727 1.00 . A A . 143 LYS HE3 1 1
5 5450 1 1 64 LYS HG2 H -7.720 2.156 -8.771 1.00 . A A . 143 LYS HG2 1 1
5 5451 1 1 64 LYS HG3 H -9.466 2.384 -8.691 1.00 . A A . 143 LYS HG3 1 1
5 5452 1 1 64 LYS HZ1 H -10.021 4.444 -11.606 1.00 . A A . 143 LYS HZ1 1 1
5 5453 1 1 64 LYS HZ2 H -10.472 4.125 -10.002 1.00 . A A . 143 LYS HZ2 1 1
5 5454 1 1 64 LYS HZ3 H -9.781 2.894 -10.950 1.00 . A A . 143 LYS HZ3 1 1
5 5455 1 1 64 LYS N N -8.709 1.147 -4.931 1.00 . A A . 143 LYS N 1 1
5 5456 1 1 64 LYS NZ N -9.775 3.915 -10.745 1.00 . A A . 143 LYS NZ 1 1
5 5457 1 1 64 LYS O O -7.729 -0.517 -7.780 1.00 . A A . 143 LYS O 1 1
5 5458 1 1 65 MET C C -5.462 -1.757 -6.465 1.00 . A A . 144 MET C 1 1
5 5459 1 1 65 MET CA C -5.183 -0.292 -6.732 1.00 . A A . 144 MET CA 1 1
5 5460 1 1 65 MET CB C -3.957 0.115 -5.921 1.00 . A A . 144 MET CB 1 1
5 5461 1 1 65 MET CE C -1.674 -0.689 -3.925 1.00 . A A . 144 MET CE 1 1
5 5462 1 1 65 MET CG C -2.687 -0.567 -6.462 1.00 . A A . 144 MET CG 1 1
5 5463 1 1 65 MET H H -6.253 1.188 -5.635 1.00 . A A . 144 MET H 1 1
5 5464 1 1 65 MET HA H -4.986 -0.148 -7.777 1.00 . A A . 144 MET HA 1 1
5 5465 1 1 65 MET HB2 H -3.845 1.178 -5.966 1.00 . A A . 144 MET HB2 1 1
5 5466 1 1 65 MET HB3 H -4.103 -0.184 -4.897 1.00 . A A . 144 MET HB3 1 1
5 5467 1 1 65 MET HE1 H -0.769 -0.922 -3.382 1.00 . A A . 144 MET HE1 1 1
5 5468 1 1 65 MET HE2 H -2.254 -1.589 -4.073 1.00 . A A . 144 MET HE2 1 1
5 5469 1 1 65 MET HE3 H -2.257 0.021 -3.361 1.00 . A A . 144 MET HE3 1 1
5 5470 1 1 65 MET HG2 H -2.770 -1.638 -6.347 1.00 . A A . 144 MET HG2 1 1
5 5471 1 1 65 MET HG3 H -2.561 -0.327 -7.508 1.00 . A A . 144 MET HG3 1 1
5 5472 1 1 65 MET N N -6.345 0.504 -6.332 1.00 . A A . 144 MET N 1 1
5 5473 1 1 65 MET O O -5.107 -2.632 -7.254 1.00 . A A . 144 MET O 1 1
5 5474 1 1 65 MET SD S -1.245 0.027 -5.535 1.00 . A A . 144 MET SD 1 1
5 5475 1 1 66 MET C C -7.447 -3.955 -5.975 1.00 . A A . 145 MET C 1 1
5 5476 1 1 66 MET CA C -6.447 -3.376 -4.982 1.00 . A A . 145 MET CA 1 1
5 5477 1 1 66 MET CB C -7.016 -3.437 -3.561 1.00 . A A . 145 MET CB 1 1
5 5478 1 1 66 MET CE C -6.218 -5.146 -0.682 1.00 . A A . 145 MET CE 1 1
5 5479 1 1 66 MET CG C -7.291 -4.896 -3.176 1.00 . A A . 145 MET CG 1 1
5 5480 1 1 66 MET H H -6.392 -1.260 -4.775 1.00 . A A . 145 MET H 1 1
5 5481 1 1 66 MET HA H -5.543 -3.965 -5.019 1.00 . A A . 145 MET HA 1 1
5 5482 1 1 66 MET HB2 H -6.303 -3.011 -2.871 1.00 . A A . 145 MET HB2 1 1
5 5483 1 1 66 MET HB3 H -7.938 -2.877 -3.518 1.00 . A A . 145 MET HB3 1 1
5 5484 1 1 66 MET HE1 H -6.333 -5.213 0.392 1.00 . A A . 145 MET HE1 1 1
5 5485 1 1 66 MET HE2 H -5.613 -4.288 -0.932 1.00 . A A . 145 MET HE2 1 1
5 5486 1 1 66 MET HE3 H -5.737 -6.039 -1.046 1.00 . A A . 145 MET HE3 1 1
5 5487 1 1 66 MET HG2 H -8.060 -5.301 -3.817 1.00 . A A . 145 MET HG2 1 1
5 5488 1 1 66 MET HG3 H -6.386 -5.478 -3.288 1.00 . A A . 145 MET HG3 1 1
5 5489 1 1 66 MET N N -6.114 -2.008 -5.348 1.00 . A A . 145 MET N 1 1
5 5490 1 1 66 MET O O -7.352 -5.123 -6.352 1.00 . A A . 145 MET O 1 1
5 5491 1 1 66 MET SD S -7.847 -4.974 -1.453 1.00 . A A . 145 MET SD 1 1
5 5492 1 1 67 MET C C -8.711 -3.984 -8.669 1.00 . A A . 146 MET C 1 1
5 5493 1 1 67 MET CA C -9.390 -3.580 -7.368 1.00 . A A . 146 MET CA 1 1
5 5494 1 1 67 MET CB C -10.406 -2.460 -7.630 1.00 . A A . 146 MET CB 1 1
5 5495 1 1 67 MET CE C -13.392 -3.452 -8.022 1.00 . A A . 146 MET CE 1 1
5 5496 1 1 67 MET CG C -11.417 -2.394 -6.480 1.00 . A A . 146 MET CG 1 1
5 5497 1 1 67 MET H H -8.412 -2.204 -6.092 1.00 . A A . 146 MET H 1 1
5 5498 1 1 67 MET HA H -9.904 -4.438 -6.962 1.00 . A A . 146 MET HA 1 1
5 5499 1 1 67 MET HB2 H -9.887 -1.517 -7.708 1.00 . A A . 146 MET HB2 1 1
5 5500 1 1 67 MET HB3 H -10.931 -2.657 -8.554 1.00 . A A . 146 MET HB3 1 1
5 5501 1 1 67 MET HE1 H -13.433 -2.380 -8.143 1.00 . A A . 146 MET HE1 1 1
5 5502 1 1 67 MET HE2 H -14.393 -3.848 -7.950 1.00 . A A . 146 MET HE2 1 1
5 5503 1 1 67 MET HE3 H -12.895 -3.887 -8.872 1.00 . A A . 146 MET HE3 1 1
5 5504 1 1 67 MET HG2 H -10.888 -2.361 -5.541 1.00 . A A . 146 MET HG2 1 1
5 5505 1 1 67 MET HG3 H -12.020 -1.505 -6.578 1.00 . A A . 146 MET HG3 1 1
5 5506 1 1 67 MET N N -8.393 -3.131 -6.409 1.00 . A A . 146 MET N 1 1
5 5507 1 1 67 MET O O -9.097 -4.970 -9.298 1.00 . A A . 146 MET O 1 1
5 5508 1 1 67 MET SD S -12.476 -3.862 -6.514 1.00 . A A . 146 MET SD 1 1
5 5509 1 1 68 THR C C -6.385 -4.905 -10.258 1.00 . A A . 147 THR C 1 1
5 5510 1 1 68 THR CA C -6.985 -3.503 -10.309 1.00 . A A . 147 THR CA 1 1
5 5511 1 1 68 THR CB C -5.870 -2.471 -10.516 1.00 . A A . 147 THR CB 1 1
5 5512 1 1 68 THR CG2 C -5.165 -2.727 -11.851 1.00 . A A . 147 THR CG2 1 1
5 5513 1 1 68 THR H H -7.446 -2.432 -8.539 1.00 . A A . 147 THR H 1 1
5 5514 1 1 68 THR HA H -7.674 -3.446 -11.140 1.00 . A A . 147 THR HA 1 1
5 5515 1 1 68 THR HB H -5.152 -2.551 -9.714 1.00 . A A . 147 THR HB 1 1
5 5516 1 1 68 THR HG1 H -6.849 -1.025 -11.374 1.00 . A A . 147 THR HG1 1 1
5 5517 1 1 68 THR HG21 H -5.888 -2.701 -12.652 1.00 . A A . 147 THR HG21 1 1
5 5518 1 1 68 THR HG22 H -4.687 -3.695 -11.827 1.00 . A A . 147 THR HG22 1 1
5 5519 1 1 68 THR HG23 H -4.418 -1.963 -12.015 1.00 . A A . 147 THR HG23 1 1
5 5520 1 1 68 THR N N -7.705 -3.213 -9.073 1.00 . A A . 147 THR N 1 1
5 5521 1 1 68 THR O O -6.870 -5.822 -10.922 1.00 . A A . 147 THR O 1 1
5 5522 1 1 68 THR OG1 O -6.430 -1.166 -10.522 1.00 . A A . 147 THR OG1 1 1
5 5523 1 1 69 VAL C C -5.652 -7.387 -8.742 1.00 . A A . 148 VAL C 1 1
5 5524 1 1 69 VAL CA C -4.683 -6.361 -9.326 1.00 . A A . 148 VAL CA 1 1
5 5525 1 1 69 VAL CB C -3.443 -6.230 -8.435 1.00 . A A . 148 VAL CB 1 1
5 5526 1 1 69 VAL CG1 C -2.543 -5.110 -8.965 1.00 . A A . 148 VAL CG1 1 1
5 5527 1 1 69 VAL CG2 C -3.875 -5.897 -7.004 1.00 . A A . 148 VAL CG2 1 1
5 5528 1 1 69 VAL H H -4.995 -4.300 -8.956 1.00 . A A . 148 VAL H 1 1
5 5529 1 1 69 VAL HA H -4.377 -6.698 -10.303 1.00 . A A . 148 VAL HA 1 1
5 5530 1 1 69 VAL HB H -2.896 -7.163 -8.440 1.00 . A A . 148 VAL HB 1 1
5 5531 1 1 69 VAL HG11 H -2.201 -5.360 -9.960 1.00 . A A . 148 VAL HG11 1 1
5 5532 1 1 69 VAL HG12 H -1.689 -4.992 -8.313 1.00 . A A . 148 VAL HG12 1 1
5 5533 1 1 69 VAL HG13 H -3.098 -4.184 -8.997 1.00 . A A . 148 VAL HG13 1 1
5 5534 1 1 69 VAL HG21 H -4.318 -6.770 -6.550 1.00 . A A . 148 VAL HG21 1 1
5 5535 1 1 69 VAL HG22 H -4.596 -5.095 -7.024 1.00 . A A . 148 VAL HG22 1 1
5 5536 1 1 69 VAL HG23 H -3.011 -5.592 -6.431 1.00 . A A . 148 VAL HG23 1 1
5 5537 1 1 69 VAL N N -5.336 -5.066 -9.460 1.00 . A A . 148 VAL N 1 1
5 5538 1 1 69 VAL O O -5.535 -8.583 -9.004 1.00 . A A . 148 VAL O 1 1
5 5539 1 1 70 ARG C C -8.915 -7.080 -7.117 1.00 . A A . 149 ARG C 1 1
5 5540 1 1 70 ARG CA C -7.599 -7.812 -7.357 1.00 . A A . 149 ARG CA 1 1
5 5541 1 1 70 ARG CB C -7.062 -8.358 -6.032 1.00 . A A . 149 ARG CB 1 1
5 5542 1 1 70 ARG CD C -7.502 -9.938 -4.144 1.00 . A A . 149 ARG CD 1 1
5 5543 1 1 70 ARG CG C -8.031 -9.405 -5.475 1.00 . A A . 149 ARG CG 1 1
5 5544 1 1 70 ARG CZ C -7.015 -9.097 -1.925 1.00 . A A . 149 ARG CZ 1 1
5 5545 1 1 70 ARG H H -6.663 -5.949 -7.792 1.00 . A A . 149 ARG H 1 1
5 5546 1 1 70 ARG HA H -7.783 -8.642 -8.028 1.00 . A A . 149 ARG HA 1 1
5 5547 1 1 70 ARG HB2 H -6.095 -8.811 -6.196 1.00 . A A . 149 ARG HB2 1 1
5 5548 1 1 70 ARG HB3 H -6.965 -7.548 -5.324 1.00 . A A . 149 ARG HB3 1 1
5 5549 1 1 70 ARG HD2 H -8.135 -10.744 -3.804 1.00 . A A . 149 ARG HD2 1 1
5 5550 1 1 70 ARG HD3 H -6.496 -10.310 -4.283 1.00 . A A . 149 ARG HD3 1 1
5 5551 1 1 70 ARG HE H -7.845 -7.993 -3.374 1.00 . A A . 149 ARG HE 1 1
5 5552 1 1 70 ARG HG2 H -9.001 -8.956 -5.320 1.00 . A A . 149 ARG HG2 1 1
5 5553 1 1 70 ARG HG3 H -8.120 -10.222 -6.176 1.00 . A A . 149 ARG HG3 1 1
5 5554 1 1 70 ARG HH11 H -6.557 -11.007 -2.297 1.00 . A A . 149 ARG HH11 1 1
5 5555 1 1 70 ARG HH12 H -6.191 -10.445 -0.700 1.00 . A A . 149 ARG HH12 1 1
5 5556 1 1 70 ARG HH21 H -7.370 -7.234 -1.280 1.00 . A A . 149 ARG HH21 1 1
5 5557 1 1 70 ARG HH22 H -6.652 -8.305 -0.122 1.00 . A A . 149 ARG HH22 1 1
5 5558 1 1 70 ARG N N -6.614 -6.914 -7.960 1.00 . A A . 149 ARG N 1 1
5 5559 1 1 70 ARG NE N -7.494 -8.879 -3.143 1.00 . A A . 149 ARG NE 1 1
5 5560 1 1 70 ARG NH1 N -6.552 -10.274 -1.616 1.00 . A A . 149 ARG NH1 1 1
5 5561 1 1 70 ARG NH2 N -7.012 -8.137 -1.040 1.00 . A A . 149 ARG NH2 1 1
5 5562 1 1 70 ARG O O -9.683 -6.957 -8.058 1.00 . A A . 149 ARG O 1 1
5 5563 1 1 70 ARG OXT O -9.134 -6.652 -5.998 1.00 . A A . 149 ARG OXT 1 1
5 5564 2 2 1 CA CA CA 1.251 5.285 7.536 1.00 . B A . 221 CA CA 1 1
5 5565 3 2 1 CA CA CA -2.348 9.956 -3.249 1.00 . C A . 234 CA CA 1 1
6 5566 1 1 1 ASP C C -16.335 -7.689 4.643 1.00 . A A . 80 ASP C 1 1
6 5567 1 1 1 ASP CA C -17.524 -8.261 5.407 1.00 . A A . 80 ASP CA 1 1
6 5568 1 1 1 ASP CB C -17.578 -9.778 5.228 1.00 . A A . 80 ASP CB 1 1
6 5569 1 1 1 ASP CG C -18.545 -10.390 6.238 1.00 . A A . 80 ASP CG 1 1
6 5570 1 1 1 ASP H1 H -19.546 -8.373 4.931 1.00 . A A . 80 ASP H1 1 1
6 5571 1 1 1 ASP H2 H -18.656 -7.328 3.929 1.00 . A A . 80 ASP H2 1 1
6 5572 1 1 1 ASP H3 H -19.056 -6.857 5.511 1.00 . A A . 80 ASP H3 1 1
6 5573 1 1 1 ASP HA H -17.412 -8.029 6.453 1.00 . A A . 80 ASP HA 1 1
6 5574 1 1 1 ASP HB2 H -17.911 -10.010 4.227 1.00 . A A . 80 ASP HB2 1 1
6 5575 1 1 1 ASP HB3 H -16.591 -10.189 5.381 1.00 . A A . 80 ASP HB3 1 1
6 5576 1 1 1 ASP N N -18.790 -7.659 4.906 1.00 . A A . 80 ASP N 1 1
6 5577 1 1 1 ASP O O -15.326 -7.318 5.243 1.00 . A A . 80 ASP O 1 1
6 5578 1 1 1 ASP OD1 O -18.897 -9.702 7.183 1.00 . A A . 80 ASP OD1 1 1
6 5579 1 1 1 ASP OD2 O -18.920 -11.536 6.051 1.00 . A A . 80 ASP OD2 1 1
6 5580 1 1 2 ALA C C -14.997 -5.687 2.988 1.00 . A A . 81 ALA C 1 1
6 5581 1 1 2 ALA CA C -15.360 -7.088 2.514 1.00 . A A . 81 ALA CA 1 1
6 5582 1 1 2 ALA CB C -15.762 -7.050 1.037 1.00 . A A . 81 ALA CB 1 1
6 5583 1 1 2 ALA H H -17.273 -7.930 2.891 1.00 . A A . 81 ALA H 1 1
6 5584 1 1 2 ALA HA H -14.499 -7.728 2.625 1.00 . A A . 81 ALA HA 1 1
6 5585 1 1 2 ALA HB1 H -15.988 -8.053 0.702 1.00 . A A . 81 ALA HB1 1 1
6 5586 1 1 2 ALA HB2 H -14.946 -6.652 0.452 1.00 . A A . 81 ALA HB2 1 1
6 5587 1 1 2 ALA HB3 H -16.634 -6.426 0.914 1.00 . A A . 81 ALA HB3 1 1
6 5588 1 1 2 ALA N N -16.450 -7.619 3.322 1.00 . A A . 81 ALA N 1 1
6 5589 1 1 2 ALA O O -13.825 -5.375 3.187 1.00 . A A . 81 ALA O 1 1
6 5590 1 1 3 GLU C C -15.199 -3.474 5.030 1.00 . A A . 82 GLU C 1 1
6 5591 1 1 3 GLU CA C -15.766 -3.482 3.614 1.00 . A A . 82 GLU CA 1 1
6 5592 1 1 3 GLU CB C -17.074 -2.671 3.564 1.00 . A A . 82 GLU CB 1 1
6 5593 1 1 3 GLU CD C -15.807 -0.706 4.439 1.00 . A A . 82 GLU CD 1 1
6 5594 1 1 3 GLU CG C -16.745 -1.195 3.339 1.00 . A A . 82 GLU CG 1 1
6 5595 1 1 3 GLU H H -16.926 -5.135 2.988 1.00 . A A . 82 GLU H 1 1
6 5596 1 1 3 GLU HA H -15.045 -3.031 2.950 1.00 . A A . 82 GLU HA 1 1
6 5597 1 1 3 GLU HB2 H -17.687 -3.030 2.747 1.00 . A A . 82 GLU HB2 1 1
6 5598 1 1 3 GLU HB3 H -17.616 -2.779 4.493 1.00 . A A . 82 GLU HB3 1 1
6 5599 1 1 3 GLU HG2 H -16.261 -1.090 2.381 1.00 . A A . 82 GLU HG2 1 1
6 5600 1 1 3 GLU HG3 H -17.653 -0.615 3.353 1.00 . A A . 82 GLU HG3 1 1
6 5601 1 1 3 GLU N N -16.007 -4.844 3.168 1.00 . A A . 82 GLU N 1 1
6 5602 1 1 3 GLU O O -14.312 -2.685 5.352 1.00 . A A . 82 GLU O 1 1
6 5603 1 1 3 GLU OE1 O -16.220 -0.710 5.588 1.00 . A A . 82 GLU OE1 1 1
6 5604 1 1 3 GLU OE2 O -14.690 -0.337 4.117 1.00 . A A . 82 GLU OE2 1 1
6 5605 1 1 4 GLU C C -13.753 -4.866 7.216 1.00 . A A . 83 GLU C 1 1
6 5606 1 1 4 GLU CA C -15.216 -4.448 7.238 1.00 . A A . 83 GLU CA 1 1
6 5607 1 1 4 GLU CB C -16.042 -5.450 8.048 1.00 . A A . 83 GLU CB 1 1
6 5608 1 1 4 GLU CD C -18.315 -5.931 8.971 1.00 . A A . 83 GLU CD 1 1
6 5609 1 1 4 GLU CG C -17.457 -4.902 8.246 1.00 . A A . 83 GLU CG 1 1
6 5610 1 1 4 GLU H H -16.402 -4.982 5.552 1.00 . A A . 83 GLU H 1 1
6 5611 1 1 4 GLU HA H -15.297 -3.475 7.697 1.00 . A A . 83 GLU HA 1 1
6 5612 1 1 4 GLU HB2 H -16.090 -6.392 7.518 1.00 . A A . 83 GLU HB2 1 1
6 5613 1 1 4 GLU HB3 H -15.579 -5.602 9.011 1.00 . A A . 83 GLU HB3 1 1
6 5614 1 1 4 GLU HG2 H -17.410 -3.995 8.834 1.00 . A A . 83 GLU HG2 1 1
6 5615 1 1 4 GLU HG3 H -17.895 -4.684 7.285 1.00 . A A . 83 GLU HG3 1 1
6 5616 1 1 4 GLU N N -15.707 -4.367 5.871 1.00 . A A . 83 GLU N 1 1
6 5617 1 1 4 GLU O O -12.862 -4.065 7.501 1.00 . A A . 83 GLU O 1 1
6 5618 1 1 4 GLU OE1 O -17.809 -7.006 9.246 1.00 . A A . 83 GLU OE1 1 1
6 5619 1 1 4 GLU OE2 O -19.467 -5.632 9.238 1.00 . A A . 83 GLU OE2 1 1
6 5620 1 1 5 GLU C C -11.223 -5.624 6.131 1.00 . A A . 84 GLU C 1 1
6 5621 1 1 5 GLU CA C -12.138 -6.630 6.819 1.00 . A A . 84 GLU CA 1 1
6 5622 1 1 5 GLU CB C -12.097 -7.968 6.070 1.00 . A A . 84 GLU CB 1 1
6 5623 1 1 5 GLU CD C -12.150 -9.305 8.190 1.00 . A A . 84 GLU CD 1 1
6 5624 1 1 5 GLU CG C -12.861 -9.029 6.868 1.00 . A A . 84 GLU CG 1 1
6 5625 1 1 5 GLU H H -14.253 -6.730 6.676 1.00 . A A . 84 GLU H 1 1
6 5626 1 1 5 GLU HA H -11.783 -6.781 7.826 1.00 . A A . 84 GLU HA 1 1
6 5627 1 1 5 GLU HB2 H -12.552 -7.851 5.097 1.00 . A A . 84 GLU HB2 1 1
6 5628 1 1 5 GLU HB3 H -11.070 -8.282 5.951 1.00 . A A . 84 GLU HB3 1 1
6 5629 1 1 5 GLU HG2 H -13.862 -8.673 7.066 1.00 . A A . 84 GLU HG2 1 1
6 5630 1 1 5 GLU HG3 H -12.913 -9.942 6.293 1.00 . A A . 84 GLU HG3 1 1
6 5631 1 1 5 GLU N N -13.504 -6.126 6.875 1.00 . A A . 84 GLU N 1 1
6 5632 1 1 5 GLU O O -10.072 -5.457 6.529 1.00 . A A . 84 GLU O 1 1
6 5633 1 1 5 GLU OE1 O -10.968 -9.017 8.273 1.00 . A A . 84 GLU OE1 1 1
6 5634 1 1 5 GLU OE2 O -12.799 -9.795 9.098 1.00 . A A . 84 GLU OE2 1 1
6 5635 1 1 6 LEU C C -10.480 -2.864 5.346 1.00 . A A . 85 LEU C 1 1
6 5636 1 1 6 LEU CA C -10.919 -3.971 4.393 1.00 . A A . 85 LEU CA 1 1
6 5637 1 1 6 LEU CB C -11.713 -3.372 3.218 1.00 . A A . 85 LEU CB 1 1
6 5638 1 1 6 LEU CD1 C -9.549 -2.810 2.063 1.00 . A A . 85 LEU CD1 1 1
6 5639 1 1 6 LEU CD2 C -11.682 -1.674 1.361 1.00 . A A . 85 LEU CD2 1 1
6 5640 1 1 6 LEU CG C -10.898 -2.253 2.548 1.00 . A A . 85 LEU CG 1 1
6 5641 1 1 6 LEU H H -12.652 -5.108 4.807 1.00 . A A . 85 LEU H 1 1
6 5642 1 1 6 LEU HA H -10.046 -4.468 4.007 1.00 . A A . 85 LEU HA 1 1
6 5643 1 1 6 LEU HB2 H -11.915 -4.147 2.496 1.00 . A A . 85 LEU HB2 1 1
6 5644 1 1 6 LEU HB3 H -12.649 -2.968 3.581 1.00 . A A . 85 LEU HB3 1 1
6 5645 1 1 6 LEU HD11 H -9.159 -2.189 1.267 1.00 . A A . 85 LEU HD11 1 1
6 5646 1 1 6 LEU HD12 H -9.680 -3.819 1.697 1.00 . A A . 85 LEU HD12 1 1
6 5647 1 1 6 LEU HD13 H -8.850 -2.816 2.886 1.00 . A A . 85 LEU HD13 1 1
6 5648 1 1 6 LEU HD21 H -11.340 -0.669 1.182 1.00 . A A . 85 LEU HD21 1 1
6 5649 1 1 6 LEU HD22 H -12.739 -1.658 1.589 1.00 . A A . 85 LEU HD22 1 1
6 5650 1 1 6 LEU HD23 H -11.510 -2.274 0.480 1.00 . A A . 85 LEU HD23 1 1
6 5651 1 1 6 LEU HG H -10.716 -1.461 3.259 1.00 . A A . 85 LEU HG 1 1
6 5652 1 1 6 LEU N N -11.731 -4.949 5.102 1.00 . A A . 85 LEU N 1 1
6 5653 1 1 6 LEU O O -9.323 -2.447 5.334 1.00 . A A . 85 LEU O 1 1
6 5654 1 1 7 LYS C C -10.005 -1.799 8.091 1.00 . A A . 86 LYS C 1 1
6 5655 1 1 7 LYS CA C -11.071 -1.326 7.115 1.00 . A A . 86 LYS CA 1 1
6 5656 1 1 7 LYS CB C -12.328 -0.893 7.877 1.00 . A A . 86 LYS CB 1 1
6 5657 1 1 7 LYS CD C -12.840 1.381 6.917 1.00 . A A . 86 LYS CD 1 1
6 5658 1 1 7 LYS CE C -13.793 2.167 6.025 1.00 . A A . 86 LYS CE 1 1
6 5659 1 1 7 LYS CG C -13.264 -0.095 6.950 1.00 . A A . 86 LYS CG 1 1
6 5660 1 1 7 LYS H H -12.315 -2.746 6.144 1.00 . A A . 86 LYS H 1 1
6 5661 1 1 7 LYS HA H -10.685 -0.487 6.566 1.00 . A A . 86 LYS HA 1 1
6 5662 1 1 7 LYS HB2 H -12.844 -1.769 8.242 1.00 . A A . 86 LYS HB2 1 1
6 5663 1 1 7 LYS HB3 H -12.039 -0.274 8.717 1.00 . A A . 86 LYS HB3 1 1
6 5664 1 1 7 LYS HD2 H -12.872 1.785 7.918 1.00 . A A . 86 LYS HD2 1 1
6 5665 1 1 7 LYS HD3 H -11.839 1.469 6.528 1.00 . A A . 86 LYS HD3 1 1
6 5666 1 1 7 LYS HE2 H -13.751 1.775 5.020 1.00 . A A . 86 LYS HE2 1 1
6 5667 1 1 7 LYS HE3 H -14.800 2.078 6.406 1.00 . A A . 86 LYS HE3 1 1
6 5668 1 1 7 LYS HG2 H -13.216 -0.501 5.949 1.00 . A A . 86 LYS HG2 1 1
6 5669 1 1 7 LYS HG3 H -14.277 -0.165 7.313 1.00 . A A . 86 LYS HG3 1 1
6 5670 1 1 7 LYS HZ1 H -12.361 3.670 6.176 1.00 . A A . 86 LYS HZ1 1 1
6 5671 1 1 7 LYS HZ2 H -13.886 4.105 6.777 1.00 . A A . 86 LYS HZ2 1 1
6 5672 1 1 7 LYS HZ3 H -13.627 4.023 5.100 1.00 . A A . 86 LYS HZ3 1 1
6 5673 1 1 7 LYS N N -11.402 -2.386 6.171 1.00 . A A . 86 LYS N 1 1
6 5674 1 1 7 LYS NZ N -13.387 3.601 6.019 1.00 . A A . 86 LYS NZ 1 1
6 5675 1 1 7 LYS O O -9.096 -1.048 8.446 1.00 . A A . 86 LYS O 1 1
6 5676 1 1 8 GLU C C -7.798 -3.804 8.732 1.00 . A A . 87 GLU C 1 1
6 5677 1 1 8 GLU CA C -9.138 -3.603 9.441 1.00 . A A . 87 GLU CA 1 1
6 5678 1 1 8 GLU CB C -9.634 -4.939 9.992 1.00 . A A . 87 GLU CB 1 1
6 5679 1 1 8 GLU CD C -9.037 -4.476 12.381 1.00 . A A . 87 GLU CD 1 1
6 5680 1 1 8 GLU CG C -8.755 -5.365 11.172 1.00 . A A . 87 GLU CG 1 1
6 5681 1 1 8 GLU H H -10.854 -3.609 8.189 1.00 . A A . 87 GLU H 1 1
6 5682 1 1 8 GLU HA H -9.002 -2.912 10.261 1.00 . A A . 87 GLU HA 1 1
6 5683 1 1 8 GLU HB2 H -10.656 -4.832 10.321 1.00 . A A . 87 GLU HB2 1 1
6 5684 1 1 8 GLU HB3 H -9.582 -5.690 9.217 1.00 . A A . 87 GLU HB3 1 1
6 5685 1 1 8 GLU HG2 H -8.968 -6.392 11.426 1.00 . A A . 87 GLU HG2 1 1
6 5686 1 1 8 GLU HG3 H -7.714 -5.272 10.897 1.00 . A A . 87 GLU HG3 1 1
6 5687 1 1 8 GLU N N -10.114 -3.049 8.513 1.00 . A A . 87 GLU N 1 1
6 5688 1 1 8 GLU O O -6.757 -3.401 9.228 1.00 . A A . 87 GLU O 1 1
6 5689 1 1 8 GLU OE1 O -9.965 -3.687 12.310 1.00 . A A . 87 GLU OE1 1 1
6 5690 1 1 8 GLU OE2 O -8.322 -4.600 13.362 1.00 . A A . 87 GLU OE2 1 1
6 5691 1 1 9 ALA C C -5.861 -3.337 6.588 1.00 . A A . 88 ALA C 1 1
6 5692 1 1 9 ALA CA C -6.590 -4.655 6.826 1.00 . A A . 88 ALA CA 1 1
6 5693 1 1 9 ALA CB C -6.900 -5.321 5.488 1.00 . A A . 88 ALA CB 1 1
6 5694 1 1 9 ALA H H -8.683 -4.732 7.207 1.00 . A A . 88 ALA H 1 1
6 5695 1 1 9 ALA HA H -5.951 -5.307 7.404 1.00 . A A . 88 ALA HA 1 1
6 5696 1 1 9 ALA HB1 H -7.266 -4.580 4.791 1.00 . A A . 88 ALA HB1 1 1
6 5697 1 1 9 ALA HB2 H -7.654 -6.081 5.632 1.00 . A A . 88 ALA HB2 1 1
6 5698 1 1 9 ALA HB3 H -6.004 -5.774 5.097 1.00 . A A . 88 ALA HB3 1 1
6 5699 1 1 9 ALA N N -7.827 -4.425 7.569 1.00 . A A . 88 ALA N 1 1
6 5700 1 1 9 ALA O O -4.658 -3.224 6.823 1.00 . A A . 88 ALA O 1 1
6 5701 1 1 10 PHE C C -5.331 -0.487 7.124 1.00 . A A . 89 PHE C 1 1
6 5702 1 1 10 PHE CA C -5.990 -1.031 5.865 1.00 . A A . 89 PHE CA 1 1
6 5703 1 1 10 PHE CB C -7.058 -0.047 5.388 1.00 . A A . 89 PHE CB 1 1
6 5704 1 1 10 PHE CD1 C -6.334 2.219 6.228 1.00 . A A . 89 PHE CD1 1 1
6 5705 1 1 10 PHE CD2 C -5.977 1.676 3.894 1.00 . A A . 89 PHE CD2 1 1
6 5706 1 1 10 PHE CE1 C -5.768 3.483 6.020 1.00 . A A . 89 PHE CE1 1 1
6 5707 1 1 10 PHE CE2 C -5.417 2.939 3.684 1.00 . A A . 89 PHE CE2 1 1
6 5708 1 1 10 PHE CG C -6.437 1.314 5.164 1.00 . A A . 89 PHE CG 1 1
6 5709 1 1 10 PHE CZ C -5.311 3.843 4.747 1.00 . A A . 89 PHE CZ 1 1
6 5710 1 1 10 PHE H H -7.545 -2.470 5.947 1.00 . A A . 89 PHE H 1 1
6 5711 1 1 10 PHE HA H -5.246 -1.135 5.099 1.00 . A A . 89 PHE HA 1 1
6 5712 1 1 10 PHE HB2 H -7.485 -0.403 4.461 1.00 . A A . 89 PHE HB2 1 1
6 5713 1 1 10 PHE HB3 H -7.833 0.031 6.136 1.00 . A A . 89 PHE HB3 1 1
6 5714 1 1 10 PHE HD1 H -6.684 1.940 7.211 1.00 . A A . 89 PHE HD1 1 1
6 5715 1 1 10 PHE HD2 H -6.048 0.978 3.075 1.00 . A A . 89 PHE HD2 1 1
6 5716 1 1 10 PHE HE1 H -5.685 4.181 6.839 1.00 . A A . 89 PHE HE1 1 1
6 5717 1 1 10 PHE HE2 H -5.070 3.219 2.701 1.00 . A A . 89 PHE HE2 1 1
6 5718 1 1 10 PHE HZ H -4.878 4.820 4.584 1.00 . A A . 89 PHE HZ 1 1
6 5719 1 1 10 PHE N N -6.591 -2.334 6.124 1.00 . A A . 89 PHE N 1 1
6 5720 1 1 10 PHE O O -4.214 0.020 7.079 1.00 . A A . 89 PHE O 1 1
6 5721 1 1 11 LYS C C -4.167 -0.805 9.850 1.00 . A A . 90 LYS C 1 1
6 5722 1 1 11 LYS CA C -5.475 -0.091 9.500 1.00 . A A . 90 LYS CA 1 1
6 5723 1 1 11 LYS CB C -6.533 -0.267 10.626 1.00 . A A . 90 LYS CB 1 1
6 5724 1 1 11 LYS CD C -5.536 -1.312 12.690 1.00 . A A . 90 LYS CD 1 1
6 5725 1 1 11 LYS CE C -5.318 -2.617 13.438 1.00 . A A . 90 LYS CE 1 1
6 5726 1 1 11 LYS CG C -6.334 -1.590 11.423 1.00 . A A . 90 LYS CG 1 1
6 5727 1 1 11 LYS H H -6.919 -0.990 8.236 1.00 . A A . 90 LYS H 1 1
6 5728 1 1 11 LYS HA H -5.265 0.963 9.379 1.00 . A A . 90 LYS HA 1 1
6 5729 1 1 11 LYS HB2 H -6.468 0.575 11.302 1.00 . A A . 90 LYS HB2 1 1
6 5730 1 1 11 LYS HB3 H -7.515 -0.273 10.173 1.00 . A A . 90 LYS HB3 1 1
6 5731 1 1 11 LYS HD2 H -4.580 -0.880 12.429 1.00 . A A . 90 LYS HD2 1 1
6 5732 1 1 11 LYS HD3 H -6.089 -0.628 13.317 1.00 . A A . 90 LYS HD3 1 1
6 5733 1 1 11 LYS HE2 H -6.276 -3.036 13.709 1.00 . A A . 90 LYS HE2 1 1
6 5734 1 1 11 LYS HE3 H -4.784 -3.308 12.806 1.00 . A A . 90 LYS HE3 1 1
6 5735 1 1 11 LYS HG2 H -7.297 -2.007 11.693 1.00 . A A . 90 LYS HG2 1 1
6 5736 1 1 11 LYS HG3 H -5.799 -2.310 10.840 1.00 . A A . 90 LYS HG3 1 1
6 5737 1 1 11 LYS HZ1 H -3.561 -2.714 14.541 1.00 . A A . 90 LYS HZ1 1 1
6 5738 1 1 11 LYS HZ2 H -4.972 -2.815 15.476 1.00 . A A . 90 LYS HZ2 1 1
6 5739 1 1 11 LYS HZ3 H -4.487 -1.319 14.833 1.00 . A A . 90 LYS HZ3 1 1
6 5740 1 1 11 LYS N N -6.026 -0.587 8.246 1.00 . A A . 90 LYS N 1 1
6 5741 1 1 11 LYS NZ N -4.525 -2.346 14.665 1.00 . A A . 90 LYS NZ 1 1
6 5742 1 1 11 LYS O O -3.292 -0.247 10.522 1.00 . A A . 90 LYS O 1 1
6 5743 1 1 12 VAL C C -1.663 -2.295 8.920 1.00 . A A . 91 VAL C 1 1
6 5744 1 1 12 VAL CA C -2.849 -2.836 9.705 1.00 . A A . 91 VAL CA 1 1
6 5745 1 1 12 VAL CB C -3.079 -4.326 9.393 1.00 . A A . 91 VAL CB 1 1
6 5746 1 1 12 VAL CG1 C -1.748 -5.078 9.449 1.00 . A A . 91 VAL CG1 1 1
6 5747 1 1 12 VAL CG2 C -4.038 -4.927 10.431 1.00 . A A . 91 VAL CG2 1 1
6 5748 1 1 12 VAL H H -4.758 -2.458 8.872 1.00 . A A . 91 VAL H 1 1
6 5749 1 1 12 VAL HA H -2.636 -2.742 10.762 1.00 . A A . 91 VAL HA 1 1
6 5750 1 1 12 VAL HB H -3.505 -4.431 8.410 1.00 . A A . 91 VAL HB 1 1
6 5751 1 1 12 VAL HG11 H -1.199 -4.771 10.328 1.00 . A A . 91 VAL HG11 1 1
6 5752 1 1 12 VAL HG12 H -1.171 -4.844 8.567 1.00 . A A . 91 VAL HG12 1 1
6 5753 1 1 12 VAL HG13 H -1.931 -6.140 9.490 1.00 . A A . 91 VAL HG13 1 1
6 5754 1 1 12 VAL HG21 H -3.621 -4.807 11.420 1.00 . A A . 91 VAL HG21 1 1
6 5755 1 1 12 VAL HG22 H -4.179 -5.979 10.227 1.00 . A A . 91 VAL HG22 1 1
6 5756 1 1 12 VAL HG23 H -4.989 -4.423 10.377 1.00 . A A . 91 VAL HG23 1 1
6 5757 1 1 12 VAL N N -4.044 -2.060 9.411 1.00 . A A . 91 VAL N 1 1
6 5758 1 1 12 VAL O O -0.587 -2.088 9.472 1.00 . A A . 91 VAL O 1 1
6 5759 1 1 13 PHE C C -0.407 -0.143 7.266 1.00 . A A . 92 PHE C 1 1
6 5760 1 1 13 PHE CA C -0.823 -1.520 6.784 1.00 . A A . 92 PHE CA 1 1
6 5761 1 1 13 PHE CB C -1.278 -1.426 5.321 1.00 . A A . 92 PHE CB 1 1
6 5762 1 1 13 PHE CD1 C -1.629 -3.937 5.391 1.00 . A A . 92 PHE CD1 1 1
6 5763 1 1 13 PHE CD2 C -3.149 -2.569 4.086 1.00 . A A . 92 PHE CD2 1 1
6 5764 1 1 13 PHE CE1 C -2.337 -5.076 5.023 1.00 . A A . 92 PHE CE1 1 1
6 5765 1 1 13 PHE CE2 C -3.860 -3.717 3.719 1.00 . A A . 92 PHE CE2 1 1
6 5766 1 1 13 PHE CG C -2.032 -2.676 4.923 1.00 . A A . 92 PHE CG 1 1
6 5767 1 1 13 PHE CZ C -3.452 -4.971 4.189 1.00 . A A . 92 PHE CZ 1 1
6 5768 1 1 13 PHE H H -2.776 -2.237 7.257 1.00 . A A . 92 PHE H 1 1
6 5769 1 1 13 PHE HA H 0.035 -2.162 6.847 1.00 . A A . 92 PHE HA 1 1
6 5770 1 1 13 PHE HB2 H -1.922 -0.565 5.199 1.00 . A A . 92 PHE HB2 1 1
6 5771 1 1 13 PHE HB3 H -0.413 -1.314 4.687 1.00 . A A . 92 PHE HB3 1 1
6 5772 1 1 13 PHE HD1 H -0.770 -4.033 6.029 1.00 . A A . 92 PHE HD1 1 1
6 5773 1 1 13 PHE HD2 H -3.460 -1.600 3.720 1.00 . A A . 92 PHE HD2 1 1
6 5774 1 1 13 PHE HE1 H -2.023 -6.041 5.384 1.00 . A A . 92 PHE HE1 1 1
6 5775 1 1 13 PHE HE2 H -4.723 -3.635 3.075 1.00 . A A . 92 PHE HE2 1 1
6 5776 1 1 13 PHE HZ H -3.997 -5.857 3.907 1.00 . A A . 92 PHE HZ 1 1
6 5777 1 1 13 PHE N N -1.883 -2.056 7.637 1.00 . A A . 92 PHE N 1 1
6 5778 1 1 13 PHE O O 0.747 0.252 7.109 1.00 . A A . 92 PHE O 1 1
6 5779 1 1 14 ASP C C -0.193 1.870 9.588 1.00 . A A . 93 ASP C 1 1
6 5780 1 1 14 ASP CA C -1.054 1.926 8.327 1.00 . A A . 93 ASP CA 1 1
6 5781 1 1 14 ASP CB C -2.362 2.664 8.626 1.00 . A A . 93 ASP CB 1 1
6 5782 1 1 14 ASP CG C -2.131 4.169 8.605 1.00 . A A . 93 ASP CG 1 1
6 5783 1 1 14 ASP H H -2.253 0.221 7.939 1.00 . A A . 93 ASP H 1 1
6 5784 1 1 14 ASP HA H -0.518 2.457 7.556 1.00 . A A . 93 ASP HA 1 1
6 5785 1 1 14 ASP HB2 H -3.099 2.404 7.879 1.00 . A A . 93 ASP HB2 1 1
6 5786 1 1 14 ASP HB3 H -2.729 2.374 9.601 1.00 . A A . 93 ASP HB3 1 1
6 5787 1 1 14 ASP N N -1.347 0.586 7.842 1.00 . A A . 93 ASP N 1 1
6 5788 1 1 14 ASP O O -0.644 2.232 10.674 1.00 . A A . 93 ASP O 1 1
6 5789 1 1 14 ASP OD1 O -0.983 4.577 8.690 1.00 . A A . 93 ASP OD1 1 1
6 5790 1 1 14 ASP OD2 O -3.105 4.891 8.502 1.00 . A A . 93 ASP OD2 1 1
6 5791 1 1 15 LYS C C 1.979 2.639 11.338 1.00 . A A . 94 LYS C 1 1
6 5792 1 1 15 LYS CA C 1.932 1.306 10.597 1.00 . A A . 94 LYS CA 1 1
6 5793 1 1 15 LYS CB C 3.348 0.915 10.142 1.00 . A A . 94 LYS CB 1 1
6 5794 1 1 15 LYS CD C 5.492 -0.171 10.825 1.00 . A A . 94 LYS CD 1 1
6 5795 1 1 15 LYS CE C 6.265 -0.787 11.991 1.00 . A A . 94 LYS CE 1 1
6 5796 1 1 15 LYS CG C 4.125 0.308 11.314 1.00 . A A . 94 LYS CG 1 1
6 5797 1 1 15 LYS H H 1.345 1.114 8.558 1.00 . A A . 94 LYS H 1 1
6 5798 1 1 15 LYS HA H 1.550 0.548 11.262 1.00 . A A . 94 LYS HA 1 1
6 5799 1 1 15 LYS HB2 H 3.280 0.188 9.345 1.00 . A A . 94 LYS HB2 1 1
6 5800 1 1 15 LYS HB3 H 3.871 1.788 9.783 1.00 . A A . 94 LYS HB3 1 1
6 5801 1 1 15 LYS HD2 H 5.358 -0.909 10.048 1.00 . A A . 94 LYS HD2 1 1
6 5802 1 1 15 LYS HD3 H 6.048 0.669 10.432 1.00 . A A . 94 LYS HD3 1 1
6 5803 1 1 15 LYS HE2 H 6.406 -0.045 12.762 1.00 . A A . 94 LYS HE2 1 1
6 5804 1 1 15 LYS HE3 H 5.707 -1.620 12.391 1.00 . A A . 94 LYS HE3 1 1
6 5805 1 1 15 LYS HG2 H 4.257 1.055 12.084 1.00 . A A . 94 LYS HG2 1 1
6 5806 1 1 15 LYS HG3 H 3.576 -0.529 11.716 1.00 . A A . 94 LYS HG3 1 1
6 5807 1 1 15 LYS HZ1 H 7.966 -1.973 12.171 1.00 . A A . 94 LYS HZ1 1 1
6 5808 1 1 15 LYS HZ2 H 8.251 -0.460 11.461 1.00 . A A . 94 LYS HZ2 1 1
6 5809 1 1 15 LYS HZ3 H 7.487 -1.686 10.566 1.00 . A A . 94 LYS HZ3 1 1
6 5810 1 1 15 LYS N N 1.042 1.407 9.443 1.00 . A A . 94 LYS N 1 1
6 5811 1 1 15 LYS NZ N 7.593 -1.262 11.511 1.00 . A A . 94 LYS NZ 1 1
6 5812 1 1 15 LYS O O 1.855 2.680 12.563 1.00 . A A . 94 LYS O 1 1
6 5813 1 1 16 ASP C C 0.843 5.485 11.672 1.00 . A A . 95 ASP C 1 1
6 5814 1 1 16 ASP CA C 2.230 5.050 11.212 1.00 . A A . 95 ASP CA 1 1
6 5815 1 1 16 ASP CB C 2.764 6.073 10.205 1.00 . A A . 95 ASP CB 1 1
6 5816 1 1 16 ASP CG C 3.903 5.465 9.396 1.00 . A A . 95 ASP CG 1 1
6 5817 1 1 16 ASP H H 2.273 3.642 9.630 1.00 . A A . 95 ASP H 1 1
6 5818 1 1 16 ASP HA H 2.892 5.014 12.062 1.00 . A A . 95 ASP HA 1 1
6 5819 1 1 16 ASP HB2 H 1.972 6.376 9.536 1.00 . A A . 95 ASP HB2 1 1
6 5820 1 1 16 ASP HB3 H 3.129 6.938 10.736 1.00 . A A . 95 ASP HB3 1 1
6 5821 1 1 16 ASP N N 2.162 3.727 10.599 1.00 . A A . 95 ASP N 1 1
6 5822 1 1 16 ASP O O 0.685 6.525 12.309 1.00 . A A . 95 ASP O 1 1
6 5823 1 1 16 ASP OD1 O 4.904 5.106 9.995 1.00 . A A . 95 ASP OD1 1 1
6 5824 1 1 16 ASP OD2 O 3.753 5.365 8.188 1.00 . A A . 95 ASP OD2 1 1
6 5825 1 1 17 GLN C C -1.854 6.451 11.327 1.00 . A A . 96 GLN C 1 1
6 5826 1 1 17 GLN CA C -1.532 5.006 11.712 1.00 . A A . 96 GLN CA 1 1
6 5827 1 1 17 GLN CB C -1.715 4.824 13.225 1.00 . A A . 96 GLN CB 1 1
6 5828 1 1 17 GLN CD C -3.387 4.557 15.071 1.00 . A A . 96 GLN CD 1 1
6 5829 1 1 17 GLN CG C -3.210 4.733 13.569 1.00 . A A . 96 GLN CG 1 1
6 5830 1 1 17 GLN H H 0.026 3.868 10.823 1.00 . A A . 96 GLN H 1 1
6 5831 1 1 17 GLN HA H -2.205 4.337 11.193 1.00 . A A . 96 GLN HA 1 1
6 5832 1 1 17 GLN HB2 H -1.219 3.917 13.542 1.00 . A A . 96 GLN HB2 1 1
6 5833 1 1 17 GLN HB3 H -1.283 5.667 13.742 1.00 . A A . 96 GLN HB3 1 1
6 5834 1 1 17 GLN HE21 H -5.025 3.451 14.892 1.00 . A A . 96 GLN HE21 1 1
6 5835 1 1 17 GLN HE22 H -4.513 3.741 16.484 1.00 . A A . 96 GLN HE22 1 1
6 5836 1 1 17 GLN HG2 H -3.713 5.631 13.258 1.00 . A A . 96 GLN HG2 1 1
6 5837 1 1 17 GLN HG3 H -3.642 3.885 13.058 1.00 . A A . 96 GLN HG3 1 1
6 5838 1 1 17 GLN N N -0.160 4.687 11.334 1.00 . A A . 96 GLN N 1 1
6 5839 1 1 17 GLN NE2 N -4.391 3.858 15.520 1.00 . A A . 96 GLN NE2 1 1
6 5840 1 1 17 GLN O O -2.604 7.135 12.014 1.00 . A A . 96 GLN O 1 1
6 5841 1 1 17 GLN OE1 O -2.595 5.078 15.855 1.00 . A A . 96 GLN OE1 1 1
6 5842 1 1 18 ASN C C -2.691 8.386 8.842 1.00 . A A . 97 ASN C 1 1
6 5843 1 1 18 ASN CA C -1.503 8.306 9.797 1.00 . A A . 97 ASN CA 1 1
6 5844 1 1 18 ASN CB C -0.259 8.850 9.099 1.00 . A A . 97 ASN CB 1 1
6 5845 1 1 18 ASN CG C 0.035 8.019 7.856 1.00 . A A . 97 ASN CG 1 1
6 5846 1 1 18 ASN H H -0.659 6.354 9.716 1.00 . A A . 97 ASN H 1 1
6 5847 1 1 18 ASN HA H -1.709 8.920 10.662 1.00 . A A . 97 ASN HA 1 1
6 5848 1 1 18 ASN HB2 H -0.433 9.878 8.811 1.00 . A A . 97 ASN HB2 1 1
6 5849 1 1 18 ASN HB3 H 0.582 8.803 9.771 1.00 . A A . 97 ASN HB3 1 1
6 5850 1 1 18 ASN HD21 H 1.352 9.311 7.123 1.00 . A A . 97 ASN HD21 1 1
6 5851 1 1 18 ASN HD22 H 1.092 7.924 6.179 1.00 . A A . 97 ASN HD22 1 1
6 5852 1 1 18 ASN N N -1.269 6.927 10.233 1.00 . A A . 97 ASN N 1 1
6 5853 1 1 18 ASN ND2 N 0.897 8.454 6.980 1.00 . A A . 97 ASN ND2 1 1
6 5854 1 1 18 ASN O O -3.000 9.455 8.319 1.00 . A A . 97 ASN O 1 1
6 5855 1 1 18 ASN OD1 O -0.538 6.945 7.678 1.00 . A A . 97 ASN OD1 1 1
6 5856 1 1 19 GLY C C -4.095 7.089 6.271 1.00 . A A . 98 GLY C 1 1
6 5857 1 1 19 GLY CA C -4.518 7.229 7.732 1.00 . A A . 98 GLY CA 1 1
6 5858 1 1 19 GLY H H -3.083 6.432 9.070 1.00 . A A . 98 GLY H 1 1
6 5859 1 1 19 GLY HA2 H -5.147 6.392 8.001 1.00 . A A . 98 GLY HA2 1 1
6 5860 1 1 19 GLY HA3 H -5.079 8.144 7.848 1.00 . A A . 98 GLY HA3 1 1
6 5861 1 1 19 GLY N N -3.360 7.259 8.622 1.00 . A A . 98 GLY N 1 1
6 5862 1 1 19 GLY O O -4.936 7.038 5.376 1.00 . A A . 98 GLY O 1 1
6 5863 1 1 20 TYR C C -1.183 5.805 4.632 1.00 . A A . 99 TYR C 1 1
6 5864 1 1 20 TYR CA C -2.251 6.892 4.676 1.00 . A A . 99 TYR CA 1 1
6 5865 1 1 20 TYR CB C -1.627 8.220 4.234 1.00 . A A . 99 TYR CB 1 1
6 5866 1 1 20 TYR CD1 C -3.423 9.852 4.904 1.00 . A A . 99 TYR CD1 1 1
6 5867 1 1 20 TYR CD2 C -3.041 9.433 2.551 1.00 . A A . 99 TYR CD2 1 1
6 5868 1 1 20 TYR CE1 C -4.445 10.750 4.580 1.00 . A A . 99 TYR CE1 1 1
6 5869 1 1 20 TYR CE2 C -4.062 10.332 2.224 1.00 . A A . 99 TYR CE2 1 1
6 5870 1 1 20 TYR CG C -2.722 9.196 3.888 1.00 . A A . 99 TYR CG 1 1
6 5871 1 1 20 TYR CZ C -4.766 10.991 3.239 1.00 . A A . 99 TYR CZ 1 1
6 5872 1 1 20 TYR H H -2.162 7.074 6.791 1.00 . A A . 99 TYR H 1 1
6 5873 1 1 20 TYR HA H -3.052 6.635 3.993 1.00 . A A . 99 TYR HA 1 1
6 5874 1 1 20 TYR HB2 H -1.029 8.622 5.038 1.00 . A A . 99 TYR HB2 1 1
6 5875 1 1 20 TYR HB3 H -1.003 8.058 3.367 1.00 . A A . 99 TYR HB3 1 1
6 5876 1 1 20 TYR HD1 H -3.176 9.667 5.939 1.00 . A A . 99 TYR HD1 1 1
6 5877 1 1 20 TYR HD2 H -2.495 8.924 1.770 1.00 . A A . 99 TYR HD2 1 1
6 5878 1 1 20 TYR HE1 H -4.987 11.255 5.364 1.00 . A A . 99 TYR HE1 1 1
6 5879 1 1 20 TYR HE2 H -4.308 10.513 1.190 1.00 . A A . 99 TYR HE2 1 1
6 5880 1 1 20 TYR HH H -6.594 11.545 3.290 1.00 . A A . 99 TYR HH 1 1
6 5881 1 1 20 TYR N N -2.786 7.026 6.037 1.00 . A A . 99 TYR N 1 1
6 5882 1 1 20 TYR O O -0.346 5.721 5.526 1.00 . A A . 99 TYR O 1 1
6 5883 1 1 20 TYR OH O -5.774 11.878 2.917 1.00 . A A . 99 TYR OH 1 1
6 5884 1 1 21 ILE C C 1.008 4.469 2.684 1.00 . A A . 100 ILE C 1 1
6 5885 1 1 21 ILE CA C -0.184 3.924 3.466 1.00 . A A . 100 ILE CA 1 1
6 5886 1 1 21 ILE CB C -0.748 2.692 2.747 1.00 . A A . 100 ILE CB 1 1
6 5887 1 1 21 ILE CD1 C -2.671 1.096 2.596 1.00 . A A . 100 ILE CD1 1 1
6 5888 1 1 21 ILE CG1 C -2.130 2.333 3.317 1.00 . A A . 100 ILE CG1 1 1
6 5889 1 1 21 ILE CG2 C 0.210 1.515 2.955 1.00 . A A . 100 ILE CG2 1 1
6 5890 1 1 21 ILE H H -1.877 5.082 2.891 1.00 . A A . 100 ILE H 1 1
6 5891 1 1 21 ILE HA H 0.147 3.630 4.454 1.00 . A A . 100 ILE HA 1 1
6 5892 1 1 21 ILE HB H -0.834 2.900 1.690 1.00 . A A . 100 ILE HB 1 1
6 5893 1 1 21 ILE HD11 H -3.697 0.927 2.889 1.00 . A A . 100 ILE HD11 1 1
6 5894 1 1 21 ILE HD12 H -2.075 0.235 2.864 1.00 . A A . 100 ILE HD12 1 1
6 5895 1 1 21 ILE HD13 H -2.621 1.251 1.530 1.00 . A A . 100 ILE HD13 1 1
6 5896 1 1 21 ILE HG12 H -2.054 2.127 4.374 1.00 . A A . 100 ILE HG12 1 1
6 5897 1 1 21 ILE HG13 H -2.803 3.158 3.160 1.00 . A A . 100 ILE HG13 1 1
6 5898 1 1 21 ILE HG21 H 1.207 1.811 2.665 1.00 . A A . 100 ILE HG21 1 1
6 5899 1 1 21 ILE HG22 H -0.107 0.677 2.353 1.00 . A A . 100 ILE HG22 1 1
6 5900 1 1 21 ILE HG23 H 0.211 1.229 3.998 1.00 . A A . 100 ILE HG23 1 1
6 5901 1 1 21 ILE N N -1.194 4.977 3.588 1.00 . A A . 100 ILE N 1 1
6 5902 1 1 21 ILE O O 0.848 5.008 1.580 1.00 . A A . 100 ILE O 1 1
6 5903 1 1 22 SER C C 4.165 3.698 1.924 1.00 . A A . 101 SER C 1 1
6 5904 1 1 22 SER CA C 3.425 4.834 2.626 1.00 . A A . 101 SER CA 1 1
6 5905 1 1 22 SER CB C 4.341 5.471 3.672 1.00 . A A . 101 SER CB 1 1
6 5906 1 1 22 SER H H 2.256 3.900 4.153 1.00 . A A . 101 SER H 1 1
6 5907 1 1 22 SER HA H 3.164 5.585 1.893 1.00 . A A . 101 SER HA 1 1
6 5908 1 1 22 SER HB2 H 5.300 5.689 3.230 1.00 . A A . 101 SER HB2 1 1
6 5909 1 1 22 SER HB3 H 3.895 6.391 4.027 1.00 . A A . 101 SER HB3 1 1
6 5910 1 1 22 SER HG H 3.713 4.570 5.276 1.00 . A A . 101 SER HG 1 1
6 5911 1 1 22 SER N N 2.203 4.340 3.269 1.00 . A A . 101 SER N 1 1
6 5912 1 1 22 SER O O 3.952 2.526 2.234 1.00 . A A . 101 SER O 1 1
6 5913 1 1 22 SER OG O 4.519 4.566 4.753 1.00 . A A . 101 SER OG 1 1
6 5914 1 1 23 ALA C C 6.504 2.122 1.239 1.00 . A A . 102 ALA C 1 1
6 5915 1 1 23 ALA CA C 5.778 3.029 0.252 1.00 . A A . 102 ALA CA 1 1
6 5916 1 1 23 ALA CB C 6.786 3.678 -0.701 1.00 . A A . 102 ALA CB 1 1
6 5917 1 1 23 ALA H H 5.152 4.995 0.763 1.00 . A A . 102 ALA H 1 1
6 5918 1 1 23 ALA HA H 5.089 2.433 -0.326 1.00 . A A . 102 ALA HA 1 1
6 5919 1 1 23 ALA HB1 H 7.510 4.243 -0.132 1.00 . A A . 102 ALA HB1 1 1
6 5920 1 1 23 ALA HB2 H 6.267 4.338 -1.379 1.00 . A A . 102 ALA HB2 1 1
6 5921 1 1 23 ALA HB3 H 7.292 2.908 -1.266 1.00 . A A . 102 ALA HB3 1 1
6 5922 1 1 23 ALA N N 5.027 4.047 0.978 1.00 . A A . 102 ALA N 1 1
6 5923 1 1 23 ALA O O 6.530 0.906 1.064 1.00 . A A . 102 ALA O 1 1
6 5924 1 1 24 SER C C 6.871 0.899 3.930 1.00 . A A . 103 SER C 1 1
6 5925 1 1 24 SER CA C 7.809 1.931 3.287 1.00 . A A . 103 SER CA 1 1
6 5926 1 1 24 SER CB C 8.385 2.859 4.355 1.00 . A A . 103 SER CB 1 1
6 5927 1 1 24 SER H H 7.047 3.692 2.370 1.00 . A A . 103 SER H 1 1
6 5928 1 1 24 SER HA H 8.622 1.414 2.806 1.00 . A A . 103 SER HA 1 1
6 5929 1 1 24 SER HB2 H 8.882 2.275 5.109 1.00 . A A . 103 SER HB2 1 1
6 5930 1 1 24 SER HB3 H 9.097 3.537 3.899 1.00 . A A . 103 SER HB3 1 1
6 5931 1 1 24 SER HG H 7.725 4.275 5.512 1.00 . A A . 103 SER HG 1 1
6 5932 1 1 24 SER N N 7.090 2.714 2.280 1.00 . A A . 103 SER N 1 1
6 5933 1 1 24 SER O O 7.259 -0.245 4.181 1.00 . A A . 103 SER O 1 1
6 5934 1 1 24 SER OG O 7.331 3.597 4.959 1.00 . A A . 103 SER OG 1 1
6 5935 1 1 25 GLU C C 4.211 -0.641 3.754 1.00 . A A . 104 GLU C 1 1
6 5936 1 1 25 GLU CA C 4.683 0.386 4.787 1.00 . A A . 104 GLU CA 1 1
6 5937 1 1 25 GLU CB C 3.495 1.169 5.326 1.00 . A A . 104 GLU CB 1 1
6 5938 1 1 25 GLU CD C 2.706 2.657 7.161 1.00 . A A . 104 GLU CD 1 1
6 5939 1 1 25 GLU CG C 3.923 1.976 6.547 1.00 . A A . 104 GLU CG 1 1
6 5940 1 1 25 GLU H H 5.371 2.216 4.014 1.00 . A A . 104 GLU H 1 1
6 5941 1 1 25 GLU HA H 5.157 -0.134 5.604 1.00 . A A . 104 GLU HA 1 1
6 5942 1 1 25 GLU HB2 H 3.128 1.836 4.563 1.00 . A A . 104 GLU HB2 1 1
6 5943 1 1 25 GLU HB3 H 2.722 0.493 5.601 1.00 . A A . 104 GLU HB3 1 1
6 5944 1 1 25 GLU HG2 H 4.379 1.319 7.266 1.00 . A A . 104 GLU HG2 1 1
6 5945 1 1 25 GLU HG3 H 4.638 2.726 6.246 1.00 . A A . 104 GLU HG3 1 1
6 5946 1 1 25 GLU N N 5.638 1.298 4.202 1.00 . A A . 104 GLU N 1 1
6 5947 1 1 25 GLU O O 4.041 -1.814 4.073 1.00 . A A . 104 GLU O 1 1
6 5948 1 1 25 GLU OE1 O 1.654 2.618 6.543 1.00 . A A . 104 GLU OE1 1 1
6 5949 1 1 25 GLU OE2 O 2.835 3.198 8.245 1.00 . A A . 104 GLU OE2 1 1
6 5950 1 1 26 LEU C C 4.557 -2.189 1.176 1.00 . A A . 105 LEU C 1 1
6 5951 1 1 26 LEU CA C 3.535 -1.094 1.454 1.00 . A A . 105 LEU CA 1 1
6 5952 1 1 26 LEU CB C 3.272 -0.295 0.165 1.00 . A A . 105 LEU CB 1 1
6 5953 1 1 26 LEU CD1 C 1.682 -2.112 -0.579 1.00 . A A . 105 LEU CD1 1 1
6 5954 1 1 26 LEU CD2 C 2.507 -0.413 -2.224 1.00 . A A . 105 LEU CD2 1 1
6 5955 1 1 26 LEU CG C 2.879 -1.242 -0.989 1.00 . A A . 105 LEU CG 1 1
6 5956 1 1 26 LEU H H 4.148 0.754 2.314 1.00 . A A . 105 LEU H 1 1
6 5957 1 1 26 LEU HA H 2.613 -1.551 1.771 1.00 . A A . 105 LEU HA 1 1
6 5958 1 1 26 LEU HB2 H 2.474 0.409 0.338 1.00 . A A . 105 LEU HB2 1 1
6 5959 1 1 26 LEU HB3 H 4.169 0.243 -0.106 1.00 . A A . 105 LEU HB3 1 1
6 5960 1 1 26 LEU HD11 H 2.034 -2.946 0.007 1.00 . A A . 105 LEU HD11 1 1
6 5961 1 1 26 LEU HD12 H 1.181 -2.483 -1.462 1.00 . A A . 105 LEU HD12 1 1
6 5962 1 1 26 LEU HD13 H 0.989 -1.525 0.008 1.00 . A A . 105 LEU HD13 1 1
6 5963 1 1 26 LEU HD21 H 3.405 -0.048 -2.701 1.00 . A A . 105 LEU HD21 1 1
6 5964 1 1 26 LEU HD22 H 1.890 0.420 -1.927 1.00 . A A . 105 LEU HD22 1 1
6 5965 1 1 26 LEU HD23 H 1.961 -1.035 -2.918 1.00 . A A . 105 LEU HD23 1 1
6 5966 1 1 26 LEU HG H 3.718 -1.880 -1.231 1.00 . A A . 105 LEU HG 1 1
6 5967 1 1 26 LEU N N 3.995 -0.193 2.518 1.00 . A A . 105 LEU N 1 1
6 5968 1 1 26 LEU O O 4.206 -3.362 1.044 1.00 . A A . 105 LEU O 1 1
6 5969 1 1 27 ARG C C 6.981 -3.759 2.011 1.00 . A A . 106 ARG C 1 1
6 5970 1 1 27 ARG CA C 6.882 -2.777 0.848 1.00 . A A . 106 ARG CA 1 1
6 5971 1 1 27 ARG CB C 8.219 -2.067 0.609 1.00 . A A . 106 ARG CB 1 1
6 5972 1 1 27 ARG CD C 9.916 -0.551 1.630 1.00 . A A . 106 ARG CD 1 1
6 5973 1 1 27 ARG CG C 8.641 -1.344 1.874 1.00 . A A . 106 ARG CG 1 1
6 5974 1 1 27 ARG CZ C 10.617 1.408 0.408 1.00 . A A . 106 ARG CZ 1 1
6 5975 1 1 27 ARG H H 6.039 -0.859 1.241 1.00 . A A . 106 ARG H 1 1
6 5976 1 1 27 ARG HA H 6.626 -3.328 -0.039 1.00 . A A . 106 ARG HA 1 1
6 5977 1 1 27 ARG HB2 H 8.973 -2.792 0.335 1.00 . A A . 106 ARG HB2 1 1
6 5978 1 1 27 ARG HB3 H 8.103 -1.349 -0.187 1.00 . A A . 106 ARG HB3 1 1
6 5979 1 1 27 ARG HD2 H 10.303 -0.202 2.578 1.00 . A A . 106 ARG HD2 1 1
6 5980 1 1 27 ARG HD3 H 10.649 -1.189 1.160 1.00 . A A . 106 ARG HD3 1 1
6 5981 1 1 27 ARG HE H 8.726 0.762 0.472 1.00 . A A . 106 ARG HE 1 1
6 5982 1 1 27 ARG HG2 H 7.860 -0.676 2.148 1.00 . A A . 106 ARG HG2 1 1
6 5983 1 1 27 ARG HG3 H 8.815 -2.053 2.666 1.00 . A A . 106 ARG HG3 1 1
6 5984 1 1 27 ARG HH11 H 12.029 0.386 1.391 1.00 . A A . 106 ARG HH11 1 1
6 5985 1 1 27 ARG HH12 H 12.578 1.789 0.538 1.00 . A A . 106 ARG HH12 1 1
6 5986 1 1 27 ARG HH21 H 9.424 2.614 -0.653 1.00 . A A . 106 ARG HH21 1 1
6 5987 1 1 27 ARG HH22 H 11.099 3.054 -0.621 1.00 . A A . 106 ARG HH22 1 1
6 5988 1 1 27 ARG N N 5.824 -1.803 1.102 1.00 . A A . 106 ARG N 1 1
6 5989 1 1 27 ARG NE N 9.642 0.593 0.774 1.00 . A A . 106 ARG NE 1 1
6 5990 1 1 27 ARG NH1 N 11.838 1.176 0.809 1.00 . A A . 106 ARG NH1 1 1
6 5991 1 1 27 ARG NH2 N 10.360 2.439 -0.349 1.00 . A A . 106 ARG NH2 1 1
6 5992 1 1 27 ARG O O 7.114 -4.965 1.803 1.00 . A A . 106 ARG O 1 1
6 5993 1 1 28 HIS C C 5.913 -5.166 4.353 1.00 . A A . 107 HIS C 1 1
6 5994 1 1 28 HIS CA C 7.011 -4.113 4.404 1.00 . A A . 107 HIS CA 1 1
6 5995 1 1 28 HIS CB C 6.871 -3.280 5.676 1.00 . A A . 107 HIS CB 1 1
6 5996 1 1 28 HIS CD2 C 9.252 -2.259 5.225 1.00 . A A . 107 HIS CD2 1 1
6 5997 1 1 28 HIS CE1 C 8.989 -0.383 6.277 1.00 . A A . 107 HIS CE1 1 1
6 5998 1 1 28 HIS CG C 7.978 -2.267 5.739 1.00 . A A . 107 HIS CG 1 1
6 5999 1 1 28 HIS H H 6.830 -2.280 3.365 1.00 . A A . 107 HIS H 1 1
6 6000 1 1 28 HIS HA H 7.968 -4.605 4.407 1.00 . A A . 107 HIS HA 1 1
6 6001 1 1 28 HIS HB2 H 5.918 -2.772 5.675 1.00 . A A . 107 HIS HB2 1 1
6 6002 1 1 28 HIS HB3 H 6.931 -3.927 6.534 1.00 . A A . 107 HIS HB3 1 1
6 6003 1 1 28 HIS HD1 H 7.021 -0.760 6.877 1.00 . A A . 107 HIS HD1 1 1
6 6004 1 1 28 HIS HD2 H 9.694 -3.055 4.645 1.00 . A A . 107 HIS HD2 1 1
6 6005 1 1 28 HIS HE1 H 9.174 0.593 6.700 1.00 . A A . 107 HIS HE1 1 1
6 6006 1 1 28 HIS HE2 H 10.800 -0.795 5.328 1.00 . A A . 107 HIS HE2 1 1
6 6007 1 1 28 HIS N N 6.918 -3.248 3.241 1.00 . A A . 107 HIS N 1 1
6 6008 1 1 28 HIS ND1 N 7.830 -1.063 6.405 1.00 . A A . 107 HIS ND1 1 1
6 6009 1 1 28 HIS NE2 N 9.888 -1.071 5.565 1.00 . A A . 107 HIS NE2 1 1
6 6010 1 1 28 HIS O O 6.160 -6.346 4.598 1.00 . A A . 107 HIS O 1 1
6 6011 1 1 29 VAL C C 3.797 -6.638 2.780 1.00 . A A . 108 VAL C 1 1
6 6012 1 1 29 VAL CA C 3.580 -5.657 3.927 1.00 . A A . 108 VAL CA 1 1
6 6013 1 1 29 VAL CB C 2.275 -4.883 3.719 1.00 . A A . 108 VAL CB 1 1
6 6014 1 1 29 VAL CG1 C 1.112 -5.874 3.588 1.00 . A A . 108 VAL CG1 1 1
6 6015 1 1 29 VAL CG2 C 2.033 -3.958 4.923 1.00 . A A . 108 VAL CG2 1 1
6 6016 1 1 29 VAL H H 4.563 -3.782 3.830 1.00 . A A . 108 VAL H 1 1
6 6017 1 1 29 VAL HA H 3.510 -6.211 4.847 1.00 . A A . 108 VAL HA 1 1
6 6018 1 1 29 VAL HB H 2.344 -4.293 2.816 1.00 . A A . 108 VAL HB 1 1
6 6019 1 1 29 VAL HG11 H 1.162 -6.596 4.388 1.00 . A A . 108 VAL HG11 1 1
6 6020 1 1 29 VAL HG12 H 1.175 -6.385 2.638 1.00 . A A . 108 VAL HG12 1 1
6 6021 1 1 29 VAL HG13 H 0.175 -5.338 3.647 1.00 . A A . 108 VAL HG13 1 1
6 6022 1 1 29 VAL HG21 H 2.969 -3.509 5.236 1.00 . A A . 108 VAL HG21 1 1
6 6023 1 1 29 VAL HG22 H 1.617 -4.527 5.741 1.00 . A A . 108 VAL HG22 1 1
6 6024 1 1 29 VAL HG23 H 1.342 -3.179 4.640 1.00 . A A . 108 VAL HG23 1 1
6 6025 1 1 29 VAL N N 4.702 -4.735 4.021 1.00 . A A . 108 VAL N 1 1
6 6026 1 1 29 VAL O O 3.543 -7.834 2.921 1.00 . A A . 108 VAL O 1 1
6 6027 1 1 30 MET C C 5.580 -8.035 0.822 1.00 . A A . 109 MET C 1 1
6 6028 1 1 30 MET CA C 4.512 -6.994 0.492 1.00 . A A . 109 MET CA 1 1
6 6029 1 1 30 MET CB C 4.963 -6.148 -0.702 1.00 . A A . 109 MET CB 1 1
6 6030 1 1 30 MET CE C 2.522 -5.768 -3.712 1.00 . A A . 109 MET CE 1 1
6 6031 1 1 30 MET CG C 3.761 -5.420 -1.305 1.00 . A A . 109 MET CG 1 1
6 6032 1 1 30 MET H H 4.462 -5.168 1.573 1.00 . A A . 109 MET H 1 1
6 6033 1 1 30 MET HA H 3.597 -7.502 0.237 1.00 . A A . 109 MET HA 1 1
6 6034 1 1 30 MET HB2 H 5.691 -5.423 -0.373 1.00 . A A . 109 MET HB2 1 1
6 6035 1 1 30 MET HB3 H 5.406 -6.788 -1.453 1.00 . A A . 109 MET HB3 1 1
6 6036 1 1 30 MET HE1 H 1.829 -6.302 -4.345 1.00 . A A . 109 MET HE1 1 1
6 6037 1 1 30 MET HE2 H 3.493 -5.723 -4.184 1.00 . A A . 109 MET HE2 1 1
6 6038 1 1 30 MET HE3 H 2.160 -4.766 -3.547 1.00 . A A . 109 MET HE3 1 1
6 6039 1 1 30 MET HG2 H 3.216 -4.918 -0.518 1.00 . A A . 109 MET HG2 1 1
6 6040 1 1 30 MET HG3 H 4.109 -4.692 -2.022 1.00 . A A . 109 MET HG3 1 1
6 6041 1 1 30 MET N N 4.271 -6.132 1.643 1.00 . A A . 109 MET N 1 1
6 6042 1 1 30 MET O O 5.434 -9.208 0.484 1.00 . A A . 109 MET O 1 1
6 6043 1 1 30 MET SD S 2.674 -6.620 -2.121 1.00 . A A . 109 MET SD 1 1
6 6044 1 1 31 ILE C C 7.169 -9.597 2.806 1.00 . A A . 110 ILE C 1 1
6 6045 1 1 31 ILE CA C 7.714 -8.539 1.853 1.00 . A A . 110 ILE CA 1 1
6 6046 1 1 31 ILE CB C 8.873 -7.782 2.510 1.00 . A A . 110 ILE CB 1 1
6 6047 1 1 31 ILE CD1 C 10.508 -5.923 2.168 1.00 . A A . 110 ILE CD1 1 1
6 6048 1 1 31 ILE CG1 C 9.554 -6.891 1.467 1.00 . A A . 110 ILE CG1 1 1
6 6049 1 1 31 ILE CG2 C 9.893 -8.778 3.065 1.00 . A A . 110 ILE CG2 1 1
6 6050 1 1 31 ILE H H 6.724 -6.663 1.740 1.00 . A A . 110 ILE H 1 1
6 6051 1 1 31 ILE HA H 8.075 -9.024 0.961 1.00 . A A . 110 ILE HA 1 1
6 6052 1 1 31 ILE HB H 8.494 -7.168 3.315 1.00 . A A . 110 ILE HB 1 1
6 6053 1 1 31 ILE HD11 H 11.151 -5.456 1.436 1.00 . A A . 110 ILE HD11 1 1
6 6054 1 1 31 ILE HD12 H 11.112 -6.466 2.880 1.00 . A A . 110 ILE HD12 1 1
6 6055 1 1 31 ILE HD13 H 9.937 -5.165 2.683 1.00 . A A . 110 ILE HD13 1 1
6 6056 1 1 31 ILE HG12 H 10.111 -7.510 0.777 1.00 . A A . 110 ILE HG12 1 1
6 6057 1 1 31 ILE HG13 H 8.808 -6.330 0.926 1.00 . A A . 110 ILE HG13 1 1
6 6058 1 1 31 ILE HG21 H 10.811 -8.262 3.300 1.00 . A A . 110 ILE HG21 1 1
6 6059 1 1 31 ILE HG22 H 10.087 -9.541 2.325 1.00 . A A . 110 ILE HG22 1 1
6 6060 1 1 31 ILE HG23 H 9.497 -9.237 3.958 1.00 . A A . 110 ILE HG23 1 1
6 6061 1 1 31 ILE N N 6.650 -7.609 1.489 1.00 . A A . 110 ILE N 1 1
6 6062 1 1 31 ILE O O 7.438 -10.786 2.649 1.00 . A A . 110 ILE O 1 1
6 6063 1 1 32 ASN C C 4.910 -11.070 4.035 1.00 . A A . 111 ASN C 1 1
6 6064 1 1 32 ASN CA C 5.812 -10.082 4.754 1.00 . A A . 111 ASN CA 1 1
6 6065 1 1 32 ASN CB C 5.013 -9.318 5.815 1.00 . A A . 111 ASN CB 1 1
6 6066 1 1 32 ASN CG C 4.308 -10.298 6.751 1.00 . A A . 111 ASN CG 1 1
6 6067 1 1 32 ASN H H 6.221 -8.194 3.868 1.00 . A A . 111 ASN H 1 1
6 6068 1 1 32 ASN HA H 6.606 -10.625 5.240 1.00 . A A . 111 ASN HA 1 1
6 6069 1 1 32 ASN HB2 H 5.687 -8.704 6.388 1.00 . A A . 111 ASN HB2 1 1
6 6070 1 1 32 ASN HB3 H 4.280 -8.688 5.334 1.00 . A A . 111 ASN HB3 1 1
6 6071 1 1 32 ASN HD21 H 2.768 -9.092 7.097 1.00 . A A . 111 ASN HD21 1 1
6 6072 1 1 32 ASN HD22 H 2.712 -10.590 7.895 1.00 . A A . 111 ASN HD22 1 1
6 6073 1 1 32 ASN N N 6.395 -9.156 3.790 1.00 . A A . 111 ASN N 1 1
6 6074 1 1 32 ASN ND2 N 3.168 -9.967 7.294 1.00 . A A . 111 ASN ND2 1 1
6 6075 1 1 32 ASN O O 4.734 -12.204 4.480 1.00 . A A . 111 ASN O 1 1
6 6076 1 1 32 ASN OD1 O 4.813 -11.393 6.997 1.00 . A A . 111 ASN OD1 1 1
6 6077 1 1 33 LEU C C 4.243 -12.433 1.237 1.00 . A A . 112 LEU C 1 1
6 6078 1 1 33 LEU CA C 3.450 -11.502 2.143 1.00 . A A . 112 LEU CA 1 1
6 6079 1 1 33 LEU CB C 2.484 -10.646 1.294 1.00 . A A . 112 LEU CB 1 1
6 6080 1 1 33 LEU CD1 C 0.867 -12.575 1.051 1.00 . A A . 112 LEU CD1 1 1
6 6081 1 1 33 LEU CD2 C 0.631 -10.956 2.997 1.00 . A A . 112 LEU CD2 1 1
6 6082 1 1 33 LEU CG C 1.024 -11.107 1.503 1.00 . A A . 112 LEU CG 1 1
6 6083 1 1 33 LEU H H 4.519 -9.723 2.602 1.00 . A A . 112 LEU H 1 1
6 6084 1 1 33 LEU HA H 2.890 -12.100 2.841 1.00 . A A . 112 LEU HA 1 1
6 6085 1 1 33 LEU HB2 H 2.579 -9.618 1.596 1.00 . A A . 112 LEU HB2 1 1
6 6086 1 1 33 LEU HB3 H 2.730 -10.725 0.240 1.00 . A A . 112 LEU HB3 1 1
6 6087 1 1 33 LEU HD11 H -0.176 -12.785 0.877 1.00 . A A . 112 LEU HD11 1 1
6 6088 1 1 33 LEU HD12 H 1.238 -13.236 1.821 1.00 . A A . 112 LEU HD12 1 1
6 6089 1 1 33 LEU HD13 H 1.424 -12.736 0.141 1.00 . A A . 112 LEU HD13 1 1
6 6090 1 1 33 LEU HD21 H 1.343 -10.315 3.508 1.00 . A A . 112 LEU HD21 1 1
6 6091 1 1 33 LEU HD22 H 0.622 -11.926 3.478 1.00 . A A . 112 LEU HD22 1 1
6 6092 1 1 33 LEU HD23 H -0.348 -10.516 3.064 1.00 . A A . 112 LEU HD23 1 1
6 6093 1 1 33 LEU HG H 0.374 -10.487 0.901 1.00 . A A . 112 LEU HG 1 1
6 6094 1 1 33 LEU N N 4.340 -10.636 2.915 1.00 . A A . 112 LEU N 1 1
6 6095 1 1 33 LEU O O 3.673 -13.261 0.530 1.00 . A A . 112 LEU O 1 1
6 6096 1 1 34 GLY C C 6.601 -12.514 -0.953 1.00 . A A . 113 GLY C 1 1
6 6097 1 1 34 GLY CA C 6.407 -13.133 0.427 1.00 . A A . 113 GLY CA 1 1
6 6098 1 1 34 GLY H H 5.946 -11.615 1.847 1.00 . A A . 113 GLY H 1 1
6 6099 1 1 34 GLY HA2 H 7.368 -13.244 0.906 1.00 . A A . 113 GLY HA2 1 1
6 6100 1 1 34 GLY HA3 H 5.954 -14.109 0.313 1.00 . A A . 113 GLY HA3 1 1
6 6101 1 1 34 GLY N N 5.551 -12.292 1.261 1.00 . A A . 113 GLY N 1 1
6 6102 1 1 34 GLY O O 7.090 -13.166 -1.875 1.00 . A A . 113 GLY O 1 1
6 6103 1 1 35 GLU C C 7.342 -9.360 -2.186 1.00 . A A . 114 GLU C 1 1
6 6104 1 1 35 GLU CA C 6.363 -10.519 -2.356 1.00 . A A . 114 GLU CA 1 1
6 6105 1 1 35 GLU CB C 5.005 -9.966 -2.800 1.00 . A A . 114 GLU CB 1 1
6 6106 1 1 35 GLU CD C 2.695 -10.569 -3.541 1.00 . A A . 114 GLU CD 1 1
6 6107 1 1 35 GLU CG C 4.078 -11.115 -3.204 1.00 . A A . 114 GLU CG 1 1
6 6108 1 1 35 GLU H H 5.845 -10.773 -0.313 1.00 . A A . 114 GLU H 1 1
6 6109 1 1 35 GLU HA H 6.737 -11.187 -3.120 1.00 . A A . 114 GLU HA 1 1
6 6110 1 1 35 GLU HB2 H 4.559 -9.418 -1.982 1.00 . A A . 114 GLU HB2 1 1
6 6111 1 1 35 GLU HB3 H 5.144 -9.305 -3.642 1.00 . A A . 114 GLU HB3 1 1
6 6112 1 1 35 GLU HG2 H 4.487 -11.615 -4.070 1.00 . A A . 114 GLU HG2 1 1
6 6113 1 1 35 GLU HG3 H 3.997 -11.818 -2.388 1.00 . A A . 114 GLU HG3 1 1
6 6114 1 1 35 GLU N N 6.221 -11.242 -1.087 1.00 . A A . 114 GLU N 1 1
6 6115 1 1 35 GLU O O 7.197 -8.545 -1.276 1.00 . A A . 114 GLU O 1 1
6 6116 1 1 35 GLU OE1 O 2.546 -9.357 -3.555 1.00 . A A . 114 GLU OE1 1 1
6 6117 1 1 35 GLU OE2 O 1.804 -11.367 -3.777 1.00 . A A . 114 GLU OE2 1 1
6 6118 1 1 36 LYS C C 9.647 -7.684 -4.391 1.00 . A A . 115 LYS C 1 1
6 6119 1 1 36 LYS CA C 9.350 -8.228 -2.994 1.00 . A A . 115 LYS CA 1 1
6 6120 1 1 36 LYS CB C 10.641 -8.771 -2.365 1.00 . A A . 115 LYS CB 1 1
6 6121 1 1 36 LYS CD C 12.246 -10.690 -2.334 1.00 . A A . 115 LYS CD 1 1
6 6122 1 1 36 LYS CE C 12.651 -11.969 -3.065 1.00 . A A . 115 LYS CE 1 1
6 6123 1 1 36 LYS CG C 10.961 -10.150 -2.953 1.00 . A A . 115 LYS CG 1 1
6 6124 1 1 36 LYS H H 8.417 -9.974 -3.762 1.00 . A A . 115 LYS H 1 1
6 6125 1 1 36 LYS HA H 8.979 -7.418 -2.379 1.00 . A A . 115 LYS HA 1 1
6 6126 1 1 36 LYS HB2 H 11.457 -8.093 -2.572 1.00 . A A . 115 LYS HB2 1 1
6 6127 1 1 36 LYS HB3 H 10.512 -8.859 -1.296 1.00 . A A . 115 LYS HB3 1 1
6 6128 1 1 36 LYS HD2 H 13.031 -9.952 -2.427 1.00 . A A . 115 LYS HD2 1 1
6 6129 1 1 36 LYS HD3 H 12.078 -10.910 -1.291 1.00 . A A . 115 LYS HD3 1 1
6 6130 1 1 36 LYS HE2 H 12.701 -11.776 -4.127 1.00 . A A . 115 LYS HE2 1 1
6 6131 1 1 36 LYS HE3 H 13.619 -12.294 -2.714 1.00 . A A . 115 LYS HE3 1 1
6 6132 1 1 36 LYS HG2 H 10.151 -10.829 -2.737 1.00 . A A . 115 LYS HG2 1 1
6 6133 1 1 36 LYS HG3 H 11.089 -10.072 -4.019 1.00 . A A . 115 LYS HG3 1 1
6 6134 1 1 36 LYS HZ1 H 12.123 -13.954 -2.729 1.00 . A A . 115 LYS HZ1 1 1
6 6135 1 1 36 LYS HZ2 H 10.961 -13.066 -3.585 1.00 . A A . 115 LYS HZ2 1 1
6 6136 1 1 36 LYS HZ3 H 11.145 -12.829 -1.914 1.00 . A A . 115 LYS HZ3 1 1
6 6137 1 1 36 LYS N N 8.345 -9.293 -3.060 1.00 . A A . 115 LYS N 1 1
6 6138 1 1 36 LYS NZ N 11.644 -13.035 -2.803 1.00 . A A . 115 LYS NZ 1 1
6 6139 1 1 36 LYS O O 10.174 -8.391 -5.247 1.00 . A A . 115 LYS O 1 1
6 6140 1 1 37 LEU C C 10.669 -4.766 -5.798 1.00 . A A . 116 LEU C 1 1
6 6141 1 1 37 LEU CA C 9.547 -5.790 -5.925 1.00 . A A . 116 LEU CA 1 1
6 6142 1 1 37 LEU CB C 8.269 -5.096 -6.410 1.00 . A A . 116 LEU CB 1 1
6 6143 1 1 37 LEU CD1 C 5.810 -5.369 -6.804 1.00 . A A . 116 LEU CD1 1 1
6 6144 1 1 37 LEU CD2 C 7.370 -7.259 -7.332 1.00 . A A . 116 LEU CD2 1 1
6 6145 1 1 37 LEU CG C 7.095 -6.086 -6.377 1.00 . A A . 116 LEU CG 1 1
6 6146 1 1 37 LEU H H 8.887 -5.898 -3.906 1.00 . A A . 116 LEU H 1 1
6 6147 1 1 37 LEU HA H 9.837 -6.537 -6.649 1.00 . A A . 116 LEU HA 1 1
6 6148 1 1 37 LEU HB2 H 8.052 -4.252 -5.771 1.00 . A A . 116 LEU HB2 1 1
6 6149 1 1 37 LEU HB3 H 8.416 -4.753 -7.421 1.00 . A A . 116 LEU HB3 1 1
6 6150 1 1 37 LEU HD11 H 5.502 -4.680 -6.029 1.00 . A A . 116 LEU HD11 1 1
6 6151 1 1 37 LEU HD12 H 5.029 -6.098 -6.965 1.00 . A A . 116 LEU HD12 1 1
6 6152 1 1 37 LEU HD13 H 5.988 -4.826 -7.720 1.00 . A A . 116 LEU HD13 1 1
6 6153 1 1 37 LEU HD21 H 7.841 -6.892 -8.234 1.00 . A A . 116 LEU HD21 1 1
6 6154 1 1 37 LEU HD22 H 6.437 -7.746 -7.587 1.00 . A A . 116 LEU HD22 1 1
6 6155 1 1 37 LEU HD23 H 8.021 -7.970 -6.849 1.00 . A A . 116 LEU HD23 1 1
6 6156 1 1 37 LEU HG H 6.974 -6.462 -5.371 1.00 . A A . 116 LEU HG 1 1
6 6157 1 1 37 LEU N N 9.308 -6.420 -4.623 1.00 . A A . 116 LEU N 1 1
6 6158 1 1 37 LEU O O 11.025 -4.364 -4.691 1.00 . A A . 116 LEU O 1 1
6 6159 1 1 38 THR C C 11.744 -2.005 -6.506 1.00 . A A . 117 THR C 1 1
6 6160 1 1 38 THR CA C 12.309 -3.367 -6.896 1.00 . A A . 117 THR CA 1 1
6 6161 1 1 38 THR CB C 12.988 -3.280 -8.266 1.00 . A A . 117 THR CB 1 1
6 6162 1 1 38 THR CG2 C 13.489 -4.665 -8.680 1.00 . A A . 117 THR CG2 1 1
6 6163 1 1 38 THR H H 10.917 -4.702 -7.786 1.00 . A A . 117 THR H 1 1
6 6164 1 1 38 THR HA H 13.039 -3.670 -6.161 1.00 . A A . 117 THR HA 1 1
6 6165 1 1 38 THR HB H 13.826 -2.601 -8.212 1.00 . A A . 117 THR HB 1 1
6 6166 1 1 38 THR HG1 H 11.183 -3.113 -8.964 1.00 . A A . 117 THR HG1 1 1
6 6167 1 1 38 THR HG21 H 12.691 -5.384 -8.573 1.00 . A A . 117 THR HG21 1 1
6 6168 1 1 38 THR HG22 H 14.319 -4.952 -8.050 1.00 . A A . 117 THR HG22 1 1
6 6169 1 1 38 THR HG23 H 13.813 -4.639 -9.711 1.00 . A A . 117 THR HG23 1 1
6 6170 1 1 38 THR N N 11.230 -4.348 -6.927 1.00 . A A . 117 THR N 1 1
6 6171 1 1 38 THR O O 10.528 -1.819 -6.494 1.00 . A A . 117 THR O 1 1
6 6172 1 1 38 THR OG1 O 12.054 -2.807 -9.224 1.00 . A A . 117 THR OG1 1 1
6 6173 1 1 39 ASP C C 11.437 0.962 -6.955 1.00 . A A . 118 ASP C 1 1
6 6174 1 1 39 ASP CA C 12.151 0.275 -5.797 1.00 . A A . 118 ASP CA 1 1
6 6175 1 1 39 ASP CB C 13.330 1.136 -5.338 1.00 . A A . 118 ASP CB 1 1
6 6176 1 1 39 ASP CG C 14.387 1.208 -6.434 1.00 . A A . 118 ASP CG 1 1
6 6177 1 1 39 ASP H H 13.578 -1.241 -6.218 1.00 . A A . 118 ASP H 1 1
6 6178 1 1 39 ASP HA H 11.459 0.171 -4.976 1.00 . A A . 118 ASP HA 1 1
6 6179 1 1 39 ASP HB2 H 12.978 2.132 -5.113 1.00 . A A . 118 ASP HB2 1 1
6 6180 1 1 39 ASP HB3 H 13.766 0.702 -4.452 1.00 . A A . 118 ASP HB3 1 1
6 6181 1 1 39 ASP N N 12.616 -1.053 -6.186 1.00 . A A . 118 ASP N 1 1
6 6182 1 1 39 ASP O O 10.394 1.589 -6.769 1.00 . A A . 118 ASP O 1 1
6 6183 1 1 39 ASP OD1 O 14.257 0.483 -7.406 1.00 . A A . 118 ASP OD1 1 1
6 6184 1 1 39 ASP OD2 O 15.316 1.985 -6.284 1.00 . A A . 118 ASP OD2 1 1
6 6185 1 1 40 GLU C C 9.975 0.959 -9.531 1.00 . A A . 119 GLU C 1 1
6 6186 1 1 40 GLU CA C 11.393 1.467 -9.323 1.00 . A A . 119 GLU CA 1 1
6 6187 1 1 40 GLU CB C 12.234 1.174 -10.573 1.00 . A A . 119 GLU CB 1 1
6 6188 1 1 40 GLU CD C 14.458 1.560 -11.658 1.00 . A A . 119 GLU CD 1 1
6 6189 1 1 40 GLU CG C 13.570 1.915 -10.471 1.00 . A A . 119 GLU CG 1 1
6 6190 1 1 40 GLU H H 12.831 0.338 -8.250 1.00 . A A . 119 GLU H 1 1
6 6191 1 1 40 GLU HA H 11.360 2.534 -9.172 1.00 . A A . 119 GLU HA 1 1
6 6192 1 1 40 GLU HB2 H 12.413 0.111 -10.645 1.00 . A A . 119 GLU HB2 1 1
6 6193 1 1 40 GLU HB3 H 11.704 1.513 -11.450 1.00 . A A . 119 GLU HB3 1 1
6 6194 1 1 40 GLU HG2 H 13.387 2.979 -10.463 1.00 . A A . 119 GLU HG2 1 1
6 6195 1 1 40 GLU HG3 H 14.070 1.633 -9.554 1.00 . A A . 119 GLU HG3 1 1
6 6196 1 1 40 GLU N N 11.997 0.846 -8.152 1.00 . A A . 119 GLU N 1 1
6 6197 1 1 40 GLU O O 9.103 1.696 -9.979 1.00 . A A . 119 GLU O 1 1
6 6198 1 1 40 GLU OE1 O 14.008 0.805 -12.504 1.00 . A A . 119 GLU OE1 1 1
6 6199 1 1 40 GLU OE2 O 15.574 2.053 -11.707 1.00 . A A . 119 GLU OE2 1 1
6 6200 1 1 41 GLU C C 7.469 -0.308 -8.248 1.00 . A A . 120 GLU C 1 1
6 6201 1 1 41 GLU CA C 8.394 -0.860 -9.329 1.00 . A A . 120 GLU CA 1 1
6 6202 1 1 41 GLU CB C 8.453 -2.386 -9.238 1.00 . A A . 120 GLU CB 1 1
6 6203 1 1 41 GLU CD C 8.365 -2.703 -11.725 1.00 . A A . 120 GLU CD 1 1
6 6204 1 1 41 GLU CG C 9.189 -2.942 -10.463 1.00 . A A . 120 GLU CG 1 1
6 6205 1 1 41 GLU H H 10.451 -0.845 -8.801 1.00 . A A . 120 GLU H 1 1
6 6206 1 1 41 GLU HA H 7.998 -0.582 -10.291 1.00 . A A . 120 GLU HA 1 1
6 6207 1 1 41 GLU HB2 H 8.980 -2.673 -8.341 1.00 . A A . 120 GLU HB2 1 1
6 6208 1 1 41 GLU HB3 H 7.451 -2.786 -9.211 1.00 . A A . 120 GLU HB3 1 1
6 6209 1 1 41 GLU HG2 H 10.142 -2.446 -10.561 1.00 . A A . 120 GLU HG2 1 1
6 6210 1 1 41 GLU HG3 H 9.349 -4.002 -10.337 1.00 . A A . 120 GLU HG3 1 1
6 6211 1 1 41 GLU N N 9.733 -0.297 -9.186 1.00 . A A . 120 GLU N 1 1
6 6212 1 1 41 GLU O O 6.348 0.113 -8.535 1.00 . A A . 120 GLU O 1 1
6 6213 1 1 41 GLU OE1 O 7.170 -2.483 -11.592 1.00 . A A . 120 GLU OE1 1 1
6 6214 1 1 41 GLU OE2 O 8.935 -2.746 -12.801 1.00 . A A . 120 GLU OE2 1 1
6 6215 1 1 42 VAL C C 6.923 1.709 -6.074 1.00 . A A . 121 VAL C 1 1
6 6216 1 1 42 VAL CA C 7.149 0.210 -5.902 1.00 . A A . 121 VAL CA 1 1
6 6217 1 1 42 VAL CB C 7.844 -0.069 -4.564 1.00 . A A . 121 VAL CB 1 1
6 6218 1 1 42 VAL CG1 C 7.076 0.618 -3.429 1.00 . A A . 121 VAL CG1 1 1
6 6219 1 1 42 VAL CG2 C 7.875 -1.581 -4.316 1.00 . A A . 121 VAL CG2 1 1
6 6220 1 1 42 VAL H H 8.850 -0.647 -6.839 1.00 . A A . 121 VAL H 1 1
6 6221 1 1 42 VAL HA H 6.192 -0.287 -5.907 1.00 . A A . 121 VAL HA 1 1
6 6222 1 1 42 VAL HB H 8.855 0.313 -4.598 1.00 . A A . 121 VAL HB 1 1
6 6223 1 1 42 VAL HG11 H 6.012 0.493 -3.582 1.00 . A A . 121 VAL HG11 1 1
6 6224 1 1 42 VAL HG12 H 7.314 1.672 -3.420 1.00 . A A . 121 VAL HG12 1 1
6 6225 1 1 42 VAL HG13 H 7.356 0.179 -2.482 1.00 . A A . 121 VAL HG13 1 1
6 6226 1 1 42 VAL HG21 H 8.273 -1.774 -3.330 1.00 . A A . 121 VAL HG21 1 1
6 6227 1 1 42 VAL HG22 H 8.500 -2.057 -5.056 1.00 . A A . 121 VAL HG22 1 1
6 6228 1 1 42 VAL HG23 H 6.872 -1.975 -4.383 1.00 . A A . 121 VAL HG23 1 1
6 6229 1 1 42 VAL N N 7.946 -0.306 -7.008 1.00 . A A . 121 VAL N 1 1
6 6230 1 1 42 VAL O O 5.815 2.201 -5.882 1.00 . A A . 121 VAL O 1 1
6 6231 1 1 43 GLU C C 6.898 4.181 -7.775 1.00 . A A . 122 GLU C 1 1
6 6232 1 1 43 GLU CA C 7.863 3.872 -6.634 1.00 . A A . 122 GLU CA 1 1
6 6233 1 1 43 GLU CB C 9.241 4.471 -6.937 1.00 . A A . 122 GLU CB 1 1
6 6234 1 1 43 GLU CD C 10.506 6.602 -7.276 1.00 . A A . 122 GLU CD 1 1
6 6235 1 1 43 GLU CG C 9.123 5.992 -7.077 1.00 . A A . 122 GLU CG 1 1
6 6236 1 1 43 GLU H H 8.841 1.989 -6.588 1.00 . A A . 122 GLU H 1 1
6 6237 1 1 43 GLU HA H 7.483 4.315 -5.728 1.00 . A A . 122 GLU HA 1 1
6 6238 1 1 43 GLU HB2 H 9.918 4.236 -6.130 1.00 . A A . 122 GLU HB2 1 1
6 6239 1 1 43 GLU HB3 H 9.621 4.056 -7.858 1.00 . A A . 122 GLU HB3 1 1
6 6240 1 1 43 GLU HG2 H 8.501 6.227 -7.929 1.00 . A A . 122 GLU HG2 1 1
6 6241 1 1 43 GLU HG3 H 8.676 6.401 -6.183 1.00 . A A . 122 GLU HG3 1 1
6 6242 1 1 43 GLU N N 7.977 2.430 -6.441 1.00 . A A . 122 GLU N 1 1
6 6243 1 1 43 GLU O O 6.106 5.114 -7.692 1.00 . A A . 122 GLU O 1 1
6 6244 1 1 43 GLU OE1 O 11.438 5.846 -7.495 1.00 . A A . 122 GLU OE1 1 1
6 6245 1 1 43 GLU OE2 O 10.614 7.814 -7.202 1.00 . A A . 122 GLU OE2 1 1
6 6246 1 1 44 GLN C C 4.631 3.239 -9.593 1.00 . A A . 123 GLN C 1 1
6 6247 1 1 44 GLN CA C 6.067 3.583 -9.973 1.00 . A A . 123 GLN CA 1 1
6 6248 1 1 44 GLN CB C 6.523 2.725 -11.160 1.00 . A A . 123 GLN CB 1 1
6 6249 1 1 44 GLN CD C 7.331 4.633 -12.568 1.00 . A A . 123 GLN CD 1 1
6 6250 1 1 44 GLN CG C 7.746 3.370 -11.822 1.00 . A A . 123 GLN CG 1 1
6 6251 1 1 44 GLN H H 7.601 2.640 -8.836 1.00 . A A . 123 GLN H 1 1
6 6252 1 1 44 GLN HA H 6.105 4.622 -10.261 1.00 . A A . 123 GLN HA 1 1
6 6253 1 1 44 GLN HB2 H 6.780 1.735 -10.812 1.00 . A A . 123 GLN HB2 1 1
6 6254 1 1 44 GLN HB3 H 5.722 2.656 -11.883 1.00 . A A . 123 GLN HB3 1 1
6 6255 1 1 44 GLN HE21 H 8.624 5.799 -11.610 1.00 . A A . 123 GLN HE21 1 1
6 6256 1 1 44 GLN HE22 H 7.661 6.581 -12.769 1.00 . A A . 123 GLN HE22 1 1
6 6257 1 1 44 GLN HG2 H 8.468 3.631 -11.065 1.00 . A A . 123 GLN HG2 1 1
6 6258 1 1 44 GLN HG3 H 8.190 2.673 -12.517 1.00 . A A . 123 GLN HG3 1 1
6 6259 1 1 44 GLN N N 6.960 3.382 -8.834 1.00 . A A . 123 GLN N 1 1
6 6260 1 1 44 GLN NE2 N 7.921 5.766 -12.293 1.00 . A A . 123 GLN NE2 1 1
6 6261 1 1 44 GLN O O 3.697 3.946 -9.968 1.00 . A A . 123 GLN O 1 1
6 6262 1 1 44 GLN OE1 O 6.447 4.589 -13.422 1.00 . A A . 123 GLN OE1 1 1
6 6263 1 1 45 MET C C 2.526 2.796 -7.487 1.00 . A A . 124 MET C 1 1
6 6264 1 1 45 MET CA C 3.128 1.750 -8.417 1.00 . A A . 124 MET CA 1 1
6 6265 1 1 45 MET CB C 3.212 0.393 -7.715 1.00 . A A . 124 MET CB 1 1
6 6266 1 1 45 MET CE C 3.117 -1.571 -5.432 1.00 . A A . 124 MET CE 1 1
6 6267 1 1 45 MET CG C 1.820 -0.027 -7.264 1.00 . A A . 124 MET CG 1 1
6 6268 1 1 45 MET H H 5.224 1.626 -8.556 1.00 . A A . 124 MET H 1 1
6 6269 1 1 45 MET HA H 2.499 1.652 -9.286 1.00 . A A . 124 MET HA 1 1
6 6270 1 1 45 MET HB2 H 3.605 -0.343 -8.402 1.00 . A A . 124 MET HB2 1 1
6 6271 1 1 45 MET HB3 H 3.862 0.470 -6.858 1.00 . A A . 124 MET HB3 1 1
6 6272 1 1 45 MET HE1 H 2.999 -2.350 -4.693 1.00 . A A . 124 MET HE1 1 1
6 6273 1 1 45 MET HE2 H 3.016 -0.602 -4.962 1.00 . A A . 124 MET HE2 1 1
6 6274 1 1 45 MET HE3 H 4.094 -1.650 -5.880 1.00 . A A . 124 MET HE3 1 1
6 6275 1 1 45 MET HG2 H 1.507 0.607 -6.451 1.00 . A A . 124 MET HG2 1 1
6 6276 1 1 45 MET HG3 H 1.133 0.078 -8.087 1.00 . A A . 124 MET HG3 1 1
6 6277 1 1 45 MET N N 4.454 2.156 -8.840 1.00 . A A . 124 MET N 1 1
6 6278 1 1 45 MET O O 1.352 3.136 -7.605 1.00 . A A . 124 MET O 1 1
6 6279 1 1 45 MET SD S 1.848 -1.752 -6.708 1.00 . A A . 124 MET SD 1 1
6 6280 1 1 46 ILE C C 2.466 5.591 -6.403 1.00 . A A . 125 ILE C 1 1
6 6281 1 1 46 ILE CA C 2.852 4.328 -5.637 1.00 . A A . 125 ILE CA 1 1
6 6282 1 1 46 ILE CB C 3.956 4.653 -4.619 1.00 . A A . 125 ILE CB 1 1
6 6283 1 1 46 ILE CD1 C 3.268 3.357 -2.542 1.00 . A A . 125 ILE CD1 1 1
6 6284 1 1 46 ILE CG1 C 4.234 3.414 -3.730 1.00 . A A . 125 ILE CG1 1 1
6 6285 1 1 46 ILE CG2 C 3.525 5.844 -3.753 1.00 . A A . 125 ILE CG2 1 1
6 6286 1 1 46 ILE H H 4.269 3.019 -6.524 1.00 . A A . 125 ILE H 1 1
6 6287 1 1 46 ILE HA H 1.988 3.953 -5.121 1.00 . A A . 125 ILE HA 1 1
6 6288 1 1 46 ILE HB H 4.859 4.917 -5.153 1.00 . A A . 125 ILE HB 1 1
6 6289 1 1 46 ILE HD11 H 3.586 4.059 -1.787 1.00 . A A . 125 ILE HD11 1 1
6 6290 1 1 46 ILE HD12 H 3.261 2.362 -2.126 1.00 . A A . 125 ILE HD12 1 1
6 6291 1 1 46 ILE HD13 H 2.281 3.615 -2.873 1.00 . A A . 125 ILE HD13 1 1
6 6292 1 1 46 ILE HG12 H 4.114 2.516 -4.319 1.00 . A A . 125 ILE HG12 1 1
6 6293 1 1 46 ILE HG13 H 5.246 3.460 -3.361 1.00 . A A . 125 ILE HG13 1 1
6 6294 1 1 46 ILE HG21 H 2.490 5.724 -3.465 1.00 . A A . 125 ILE HG21 1 1
6 6295 1 1 46 ILE HG22 H 3.639 6.760 -4.313 1.00 . A A . 125 ILE HG22 1 1
6 6296 1 1 46 ILE HG23 H 4.141 5.886 -2.867 1.00 . A A . 125 ILE HG23 1 1
6 6297 1 1 46 ILE N N 3.335 3.313 -6.569 1.00 . A A . 125 ILE N 1 1
6 6298 1 1 46 ILE O O 1.392 6.156 -6.204 1.00 . A A . 125 ILE O 1 1
6 6299 1 1 47 LYS C C 1.919 6.980 -9.029 1.00 . A A . 126 LYS C 1 1
6 6300 1 1 47 LYS CA C 3.107 7.196 -8.101 1.00 . A A . 126 LYS CA 1 1
6 6301 1 1 47 LYS CB C 4.342 7.536 -8.914 1.00 . A A . 126 LYS CB 1 1
6 6302 1 1 47 LYS CD C 6.738 8.255 -8.766 1.00 . A A . 126 LYS CD 1 1
6 6303 1 1 47 LYS CE C 6.580 9.418 -9.752 1.00 . A A . 126 LYS CE 1 1
6 6304 1 1 47 LYS CG C 5.438 8.051 -7.980 1.00 . A A . 126 LYS CG 1 1
6 6305 1 1 47 LYS H H 4.184 5.500 -7.392 1.00 . A A . 126 LYS H 1 1
6 6306 1 1 47 LYS HA H 2.891 8.017 -7.452 1.00 . A A . 126 LYS HA 1 1
6 6307 1 1 47 LYS HB2 H 4.684 6.654 -9.422 1.00 . A A . 126 LYS HB2 1 1
6 6308 1 1 47 LYS HB3 H 4.091 8.296 -9.633 1.00 . A A . 126 LYS HB3 1 1
6 6309 1 1 47 LYS HD2 H 7.544 8.471 -8.078 1.00 . A A . 126 LYS HD2 1 1
6 6310 1 1 47 LYS HD3 H 6.968 7.352 -9.313 1.00 . A A . 126 LYS HD3 1 1
6 6311 1 1 47 LYS HE2 H 6.020 9.088 -10.613 1.00 . A A . 126 LYS HE2 1 1
6 6312 1 1 47 LYS HE3 H 6.060 10.235 -9.274 1.00 . A A . 126 LYS HE3 1 1
6 6313 1 1 47 LYS HG2 H 5.123 8.989 -7.544 1.00 . A A . 126 LYS HG2 1 1
6 6314 1 1 47 LYS HG3 H 5.601 7.331 -7.193 1.00 . A A . 126 LYS HG3 1 1
6 6315 1 1 47 LYS HZ1 H 8.623 9.133 -10.014 1.00 . A A . 126 LYS HZ1 1 1
6 6316 1 1 47 LYS HZ2 H 8.186 10.735 -9.669 1.00 . A A . 126 LYS HZ2 1 1
6 6317 1 1 47 LYS HZ3 H 7.894 10.091 -11.214 1.00 . A A . 126 LYS HZ3 1 1
6 6318 1 1 47 LYS N N 3.353 6.010 -7.290 1.00 . A A . 126 LYS N 1 1
6 6319 1 1 47 LYS NZ N 7.922 9.879 -10.195 1.00 . A A . 126 LYS NZ 1 1
6 6320 1 1 47 LYS O O 1.104 7.877 -9.234 1.00 . A A . 126 LYS O 1 1
6 6321 1 1 48 GLU C C -0.557 5.245 -9.725 1.00 . A A . 127 GLU C 1 1
6 6322 1 1 48 GLU CA C 0.740 5.446 -10.493 1.00 . A A . 127 GLU CA 1 1
6 6323 1 1 48 GLU CB C 1.076 4.176 -11.256 1.00 . A A . 127 GLU CB 1 1
6 6324 1 1 48 GLU CD C 0.439 2.755 -13.218 1.00 . A A . 127 GLU CD 1 1
6 6325 1 1 48 GLU CG C 0.046 3.959 -12.368 1.00 . A A . 127 GLU CG 1 1
6 6326 1 1 48 GLU H H 2.512 5.109 -9.374 1.00 . A A . 127 GLU H 1 1
6 6327 1 1 48 GLU HA H 0.608 6.243 -11.195 1.00 . A A . 127 GLU HA 1 1
6 6328 1 1 48 GLU HB2 H 2.059 4.266 -11.676 1.00 . A A . 127 GLU HB2 1 1
6 6329 1 1 48 GLU HB3 H 1.051 3.340 -10.581 1.00 . A A . 127 GLU HB3 1 1
6 6330 1 1 48 GLU HG2 H -0.925 3.784 -11.929 1.00 . A A . 127 GLU HG2 1 1
6 6331 1 1 48 GLU HG3 H 0.003 4.840 -12.993 1.00 . A A . 127 GLU HG3 1 1
6 6332 1 1 48 GLU N N 1.832 5.782 -9.587 1.00 . A A . 127 GLU N 1 1
6 6333 1 1 48 GLU O O -1.639 5.579 -10.209 1.00 . A A . 127 GLU O 1 1
6 6334 1 1 48 GLU OE1 O 1.580 2.335 -13.120 1.00 . A A . 127 GLU OE1 1 1
6 6335 1 1 48 GLU OE2 O -0.404 2.274 -13.956 1.00 . A A . 127 GLU OE2 1 1
6 6336 1 1 49 ALA C C -2.148 5.706 -7.077 1.00 . A A . 128 ALA C 1 1
6 6337 1 1 49 ALA CA C -1.625 4.424 -7.708 1.00 . A A . 128 ALA CA 1 1
6 6338 1 1 49 ALA CB C -1.303 3.425 -6.599 1.00 . A A . 128 ALA CB 1 1
6 6339 1 1 49 ALA H H 0.452 4.431 -8.202 1.00 . A A . 128 ALA H 1 1
6 6340 1 1 49 ALA HA H -2.397 4.004 -8.332 1.00 . A A . 128 ALA HA 1 1
6 6341 1 1 49 ALA HB1 H -2.220 3.136 -6.101 1.00 . A A . 128 ALA HB1 1 1
6 6342 1 1 49 ALA HB2 H -0.637 3.881 -5.882 1.00 . A A . 128 ALA HB2 1 1
6 6343 1 1 49 ALA HB3 H -0.836 2.551 -7.025 1.00 . A A . 128 ALA HB3 1 1
6 6344 1 1 49 ALA N N -0.443 4.680 -8.531 1.00 . A A . 128 ALA N 1 1
6 6345 1 1 49 ALA O O -3.339 5.834 -6.813 1.00 . A A . 128 ALA O 1 1
6 6346 1 1 50 ASP C C -2.448 8.774 -7.153 1.00 . A A . 129 ASP C 1 1
6 6347 1 1 50 ASP CA C -1.641 7.911 -6.214 1.00 . A A . 129 ASP CA 1 1
6 6348 1 1 50 ASP CB C -0.407 8.682 -5.787 1.00 . A A . 129 ASP CB 1 1
6 6349 1 1 50 ASP CG C -0.812 9.978 -5.101 1.00 . A A . 129 ASP CG 1 1
6 6350 1 1 50 ASP H H -0.316 6.495 -7.061 1.00 . A A . 129 ASP H 1 1
6 6351 1 1 50 ASP HA H -2.235 7.691 -5.344 1.00 . A A . 129 ASP HA 1 1
6 6352 1 1 50 ASP HB2 H 0.150 8.081 -5.107 1.00 . A A . 129 ASP HB2 1 1
6 6353 1 1 50 ASP HB3 H 0.200 8.906 -6.652 1.00 . A A . 129 ASP HB3 1 1
6 6354 1 1 50 ASP N N -1.253 6.650 -6.833 1.00 . A A . 129 ASP N 1 1
6 6355 1 1 50 ASP O O -1.932 9.300 -8.137 1.00 . A A . 129 ASP O 1 1
6 6356 1 1 50 ASP OD1 O -1.865 9.995 -4.484 1.00 . A A . 129 ASP OD1 1 1
6 6357 1 1 50 ASP OD2 O -0.067 10.940 -5.205 1.00 . A A . 129 ASP OD2 1 1
6 6358 1 1 51 LEU C C -4.590 11.205 -7.198 1.00 . A A . 130 LEU C 1 1
6 6359 1 1 51 LEU CA C -4.612 9.745 -7.648 1.00 . A A . 130 LEU CA 1 1
6 6360 1 1 51 LEU CB C -6.051 9.204 -7.592 1.00 . A A . 130 LEU CB 1 1
6 6361 1 1 51 LEU CD1 C -6.459 10.000 -9.959 1.00 . A A . 130 LEU CD1 1 1
6 6362 1 1 51 LEU CD2 C -8.390 9.469 -8.445 1.00 . A A . 130 LEU CD2 1 1
6 6363 1 1 51 LEU CG C -6.969 10.039 -8.505 1.00 . A A . 130 LEU CG 1 1
6 6364 1 1 51 LEU H H -4.070 8.489 -6.029 1.00 . A A . 130 LEU H 1 1
6 6365 1 1 51 LEU HA H -4.262 9.696 -8.661 1.00 . A A . 130 LEU HA 1 1
6 6366 1 1 51 LEU HB2 H -6.056 8.179 -7.922 1.00 . A A . 130 LEU HB2 1 1
6 6367 1 1 51 LEU HB3 H -6.416 9.255 -6.574 1.00 . A A . 130 LEU HB3 1 1
6 6368 1 1 51 LEU HD11 H -5.993 9.044 -10.159 1.00 . A A . 130 LEU HD11 1 1
6 6369 1 1 51 LEU HD12 H -5.736 10.786 -10.104 1.00 . A A . 130 LEU HD12 1 1
6 6370 1 1 51 LEU HD13 H -7.284 10.148 -10.645 1.00 . A A . 130 LEU HD13 1 1
6 6371 1 1 51 LEU HD21 H -8.399 8.480 -8.876 1.00 . A A . 130 LEU HD21 1 1
6 6372 1 1 51 LEU HD22 H -9.057 10.111 -9.002 1.00 . A A . 130 LEU HD22 1 1
6 6373 1 1 51 LEU HD23 H -8.716 9.417 -7.416 1.00 . A A . 130 LEU HD23 1 1
6 6374 1 1 51 LEU HG H -6.984 11.064 -8.160 1.00 . A A . 130 LEU HG 1 1
6 6375 1 1 51 LEU N N -3.723 8.924 -6.832 1.00 . A A . 130 LEU N 1 1
6 6376 1 1 51 LEU O O -4.878 12.106 -7.984 1.00 . A A . 130 LEU O 1 1
6 6377 1 1 52 ASP C C -2.976 13.522 -5.756 1.00 . A A . 131 ASP C 1 1
6 6378 1 1 52 ASP CA C -4.260 12.791 -5.388 1.00 . A A . 131 ASP CA 1 1
6 6379 1 1 52 ASP CB C -4.387 12.751 -3.865 1.00 . A A . 131 ASP CB 1 1
6 6380 1 1 52 ASP CG C -5.625 11.959 -3.461 1.00 . A A . 131 ASP CG 1 1
6 6381 1 1 52 ASP H H -4.067 10.681 -5.333 1.00 . A A . 131 ASP H 1 1
6 6382 1 1 52 ASP HA H -5.100 13.336 -5.789 1.00 . A A . 131 ASP HA 1 1
6 6383 1 1 52 ASP HB2 H -3.508 12.285 -3.445 1.00 . A A . 131 ASP HB2 1 1
6 6384 1 1 52 ASP HB3 H -4.470 13.761 -3.490 1.00 . A A . 131 ASP HB3 1 1
6 6385 1 1 52 ASP N N -4.277 11.433 -5.925 1.00 . A A . 131 ASP N 1 1
6 6386 1 1 52 ASP O O -2.870 14.730 -5.557 1.00 . A A . 131 ASP O 1 1
6 6387 1 1 52 ASP OD1 O -6.708 12.335 -3.878 1.00 . A A . 131 ASP OD1 1 1
6 6388 1 1 52 ASP OD2 O -5.471 10.988 -2.739 1.00 . A A . 131 ASP OD2 1 1
6 6389 1 1 53 GLY C C 0.072 13.823 -5.440 1.00 . A A . 132 GLY C 1 1
6 6390 1 1 53 GLY CA C -0.738 13.421 -6.670 1.00 . A A . 132 GLY CA 1 1
6 6391 1 1 53 GLY H H -2.120 11.835 -6.437 1.00 . A A . 132 GLY H 1 1
6 6392 1 1 53 GLY HA2 H -0.164 12.725 -7.264 1.00 . A A . 132 GLY HA2 1 1
6 6393 1 1 53 GLY HA3 H -0.946 14.302 -7.257 1.00 . A A . 132 GLY HA3 1 1
6 6394 1 1 53 GLY N N -2.000 12.798 -6.290 1.00 . A A . 132 GLY N 1 1
6 6395 1 1 53 GLY O O 0.932 14.695 -5.520 1.00 . A A . 132 GLY O 1 1
6 6396 1 1 54 ASP C C 1.687 12.548 -2.871 1.00 . A A . 133 ASP C 1 1
6 6397 1 1 54 ASP CA C 0.521 13.510 -3.065 1.00 . A A . 133 ASP CA 1 1
6 6398 1 1 54 ASP CB C -0.417 13.418 -1.861 1.00 . A A . 133 ASP CB 1 1
6 6399 1 1 54 ASP CG C -1.067 12.042 -1.811 1.00 . A A . 133 ASP CG 1 1
6 6400 1 1 54 ASP H H -0.906 12.499 -4.289 1.00 . A A . 133 ASP H 1 1
6 6401 1 1 54 ASP HA H 0.905 14.516 -3.125 1.00 . A A . 133 ASP HA 1 1
6 6402 1 1 54 ASP HB2 H 0.145 13.583 -0.954 1.00 . A A . 133 ASP HB2 1 1
6 6403 1 1 54 ASP HB3 H -1.186 14.170 -1.949 1.00 . A A . 133 ASP HB3 1 1
6 6404 1 1 54 ASP N N -0.206 13.190 -4.299 1.00 . A A . 133 ASP N 1 1
6 6405 1 1 54 ASP O O 2.560 12.774 -2.035 1.00 . A A . 133 ASP O 1 1
6 6406 1 1 54 ASP OD1 O -0.912 11.304 -2.767 1.00 . A A . 133 ASP OD1 1 1
6 6407 1 1 54 ASP OD2 O -1.708 11.748 -0.815 1.00 . A A . 133 ASP OD2 1 1
6 6408 1 1 55 GLY C C 2.458 9.462 -2.490 1.00 . A A . 134 GLY C 1 1
6 6409 1 1 55 GLY CA C 2.764 10.478 -3.572 1.00 . A A . 134 GLY CA 1 1
6 6410 1 1 55 GLY H H 0.974 11.342 -4.298 1.00 . A A . 134 GLY H 1 1
6 6411 1 1 55 GLY HA2 H 2.856 9.973 -4.523 1.00 . A A . 134 GLY HA2 1 1
6 6412 1 1 55 GLY HA3 H 3.697 10.971 -3.341 1.00 . A A . 134 GLY HA3 1 1
6 6413 1 1 55 GLY N N 1.699 11.473 -3.656 1.00 . A A . 134 GLY N 1 1
6 6414 1 1 55 GLY O O 3.323 8.677 -2.099 1.00 . A A . 134 GLY O 1 1
6 6415 1 1 56 GLN C C -0.389 7.774 -1.371 1.00 . A A . 135 GLN C 1 1
6 6416 1 1 56 GLN CA C 0.805 8.600 -0.924 1.00 . A A . 135 GLN CA 1 1
6 6417 1 1 56 GLN CB C 0.415 9.458 0.302 1.00 . A A . 135 GLN CB 1 1
6 6418 1 1 56 GLN CD C 1.248 10.460 2.431 1.00 . A A . 135 GLN CD 1 1
6 6419 1 1 56 GLN CG C 1.518 9.420 1.354 1.00 . A A . 135 GLN CG 1 1
6 6420 1 1 56 GLN H H 0.587 10.162 -2.318 1.00 . A A . 135 GLN H 1 1
6 6421 1 1 56 GLN HA H 1.610 7.930 -0.657 1.00 . A A . 135 GLN HA 1 1
6 6422 1 1 56 GLN HB2 H 0.263 10.479 -0.012 1.00 . A A . 135 GLN HB2 1 1
6 6423 1 1 56 GLN HB3 H -0.495 9.089 0.735 1.00 . A A . 135 GLN HB3 1 1
6 6424 1 1 56 GLN HE21 H 1.939 9.319 3.901 1.00 . A A . 135 GLN HE21 1 1
6 6425 1 1 56 GLN HE22 H 1.379 10.850 4.372 1.00 . A A . 135 GLN HE22 1 1
6 6426 1 1 56 GLN HG2 H 1.536 8.439 1.802 1.00 . A A . 135 GLN HG2 1 1
6 6427 1 1 56 GLN HG3 H 2.468 9.622 0.884 1.00 . A A . 135 GLN HG3 1 1
6 6428 1 1 56 GLN N N 1.228 9.497 -1.989 1.00 . A A . 135 GLN N 1 1
6 6429 1 1 56 GLN NE2 N 1.547 10.187 3.671 1.00 . A A . 135 GLN NE2 1 1
6 6430 1 1 56 GLN O O -1.237 8.247 -2.122 1.00 . A A . 135 GLN O 1 1
6 6431 1 1 56 GLN OE1 O 0.755 11.548 2.137 1.00 . A A . 135 GLN OE1 1 1
6 6432 1 1 57 VAL C C -2.703 5.941 -0.226 1.00 . A A . 136 VAL C 1 1
6 6433 1 1 57 VAL CA C -1.587 5.684 -1.230 1.00 . A A . 136 VAL CA 1 1
6 6434 1 1 57 VAL CB C -1.152 4.204 -1.188 1.00 . A A . 136 VAL CB 1 1
6 6435 1 1 57 VAL CG1 C -2.377 3.295 -1.027 1.00 . A A . 136 VAL CG1 1 1
6 6436 1 1 57 VAL CG2 C -0.426 3.847 -2.489 1.00 . A A . 136 VAL CG2 1 1
6 6437 1 1 57 VAL H H 0.241 6.210 -0.283 1.00 . A A . 136 VAL H 1 1
6 6438 1 1 57 VAL HA H -1.944 5.925 -2.223 1.00 . A A . 136 VAL HA 1 1
6 6439 1 1 57 VAL HB H -0.484 4.052 -0.351 1.00 . A A . 136 VAL HB 1 1
6 6440 1 1 57 VAL HG11 H -2.702 3.323 0.002 1.00 . A A . 136 VAL HG11 1 1
6 6441 1 1 57 VAL HG12 H -2.122 2.281 -1.299 1.00 . A A . 136 VAL HG12 1 1
6 6442 1 1 57 VAL HG13 H -3.172 3.652 -1.663 1.00 . A A . 136 VAL HG13 1 1
6 6443 1 1 57 VAL HG21 H 0.240 4.649 -2.761 1.00 . A A . 136 VAL HG21 1 1
6 6444 1 1 57 VAL HG22 H -1.152 3.699 -3.278 1.00 . A A . 136 VAL HG22 1 1
6 6445 1 1 57 VAL HG23 H 0.137 2.938 -2.347 1.00 . A A . 136 VAL HG23 1 1
6 6446 1 1 57 VAL N N -0.463 6.542 -0.888 1.00 . A A . 136 VAL N 1 1
6 6447 1 1 57 VAL O O -2.542 5.685 0.967 1.00 . A A . 136 VAL O 1 1
6 6448 1 1 58 ASN C C -6.037 5.604 0.017 1.00 . A A . 137 ASN C 1 1
6 6449 1 1 58 ASN CA C -4.986 6.700 0.176 1.00 . A A . 137 ASN CA 1 1
6 6450 1 1 58 ASN CB C -5.602 8.061 -0.164 1.00 . A A . 137 ASN CB 1 1
6 6451 1 1 58 ASN CG C -6.502 8.531 0.975 1.00 . A A . 137 ASN CG 1 1
6 6452 1 1 58 ASN H H -3.945 6.605 -1.668 1.00 . A A . 137 ASN H 1 1
6 6453 1 1 58 ASN HA H -4.654 6.717 1.204 1.00 . A A . 137 ASN HA 1 1
6 6454 1 1 58 ASN HB2 H -4.810 8.781 -0.316 1.00 . A A . 137 ASN HB2 1 1
6 6455 1 1 58 ASN HB3 H -6.185 7.974 -1.069 1.00 . A A . 137 ASN HB3 1 1
6 6456 1 1 58 ASN HD21 H -7.554 9.766 -0.170 1.00 . A A . 137 ASN HD21 1 1
6 6457 1 1 58 ASN HD22 H -8.015 9.721 1.464 1.00 . A A . 137 ASN HD22 1 1
6 6458 1 1 58 ASN N N -3.844 6.431 -0.706 1.00 . A A . 137 ASN N 1 1
6 6459 1 1 58 ASN ND2 N -7.436 9.411 0.737 1.00 . A A . 137 ASN ND2 1 1
6 6460 1 1 58 ASN O O -5.942 4.764 -0.879 1.00 . A A . 137 ASN O 1 1
6 6461 1 1 58 ASN OD1 O -6.341 8.092 2.115 1.00 . A A . 137 ASN OD1 1 1
6 6462 1 1 59 TYR C C -8.572 4.372 -0.579 1.00 . A A . 138 TYR C 1 1
6 6463 1 1 59 TYR CA C -8.070 4.575 0.851 1.00 . A A . 138 TYR CA 1 1
6 6464 1 1 59 TYR CB C -9.242 4.985 1.743 1.00 . A A . 138 TYR CB 1 1
6 6465 1 1 59 TYR CD1 C -9.984 2.761 2.669 1.00 . A A . 138 TYR CD1 1 1
6 6466 1 1 59 TYR CD2 C -11.402 3.880 1.051 1.00 . A A . 138 TYR CD2 1 1
6 6467 1 1 59 TYR CE1 C -10.903 1.708 2.748 1.00 . A A . 138 TYR CE1 1 1
6 6468 1 1 59 TYR CE2 C -12.319 2.825 1.128 1.00 . A A . 138 TYR CE2 1 1
6 6469 1 1 59 TYR CG C -10.234 3.848 1.821 1.00 . A A . 138 TYR CG 1 1
6 6470 1 1 59 TYR CZ C -12.072 1.741 1.975 1.00 . A A . 138 TYR CZ 1 1
6 6471 1 1 59 TYR H H -7.049 6.278 1.607 1.00 . A A . 138 TYR H 1 1
6 6472 1 1 59 TYR HA H -7.669 3.641 1.217 1.00 . A A . 138 TYR HA 1 1
6 6473 1 1 59 TYR HB2 H -8.880 5.217 2.734 1.00 . A A . 138 TYR HB2 1 1
6 6474 1 1 59 TYR HB3 H -9.728 5.855 1.324 1.00 . A A . 138 TYR HB3 1 1
6 6475 1 1 59 TYR HD1 H -9.081 2.735 3.264 1.00 . A A . 138 TYR HD1 1 1
6 6476 1 1 59 TYR HD2 H -11.593 4.715 0.396 1.00 . A A . 138 TYR HD2 1 1
6 6477 1 1 59 TYR HE1 H -10.707 0.871 3.401 1.00 . A A . 138 TYR HE1 1 1
6 6478 1 1 59 TYR HE2 H -13.218 2.851 0.532 1.00 . A A . 138 TYR HE2 1 1
6 6479 1 1 59 TYR HH H -13.356 0.706 2.938 1.00 . A A . 138 TYR HH 1 1
6 6480 1 1 59 TYR N N -7.028 5.598 0.899 1.00 . A A . 138 TYR N 1 1
6 6481 1 1 59 TYR O O -8.611 3.246 -1.071 1.00 . A A . 138 TYR O 1 1
6 6482 1 1 59 TYR OH O -12.986 0.709 2.052 1.00 . A A . 138 TYR OH 1 1
6 6483 1 1 60 GLU C C -8.414 4.766 -3.546 1.00 . A A . 139 GLU C 1 1
6 6484 1 1 60 GLU CA C -9.463 5.355 -2.613 1.00 . A A . 139 GLU CA 1 1
6 6485 1 1 60 GLU CB C -9.878 6.738 -3.116 1.00 . A A . 139 GLU CB 1 1
6 6486 1 1 60 GLU CD C -10.957 7.996 -4.990 1.00 . A A . 139 GLU CD 1 1
6 6487 1 1 60 GLU CG C -10.504 6.622 -4.510 1.00 . A A . 139 GLU CG 1 1
6 6488 1 1 60 GLU H H -8.909 6.332 -0.807 1.00 . A A . 139 GLU H 1 1
6 6489 1 1 60 GLU HA H -10.326 4.708 -2.618 1.00 . A A . 139 GLU HA 1 1
6 6490 1 1 60 GLU HB2 H -10.598 7.166 -2.436 1.00 . A A . 139 GLU HB2 1 1
6 6491 1 1 60 GLU HB3 H -9.009 7.378 -3.168 1.00 . A A . 139 GLU HB3 1 1
6 6492 1 1 60 GLU HG2 H -9.774 6.225 -5.202 1.00 . A A . 139 GLU HG2 1 1
6 6493 1 1 60 GLU HG3 H -11.355 5.959 -4.468 1.00 . A A . 139 GLU HG3 1 1
6 6494 1 1 60 GLU N N -8.957 5.455 -1.243 1.00 . A A . 139 GLU N 1 1
6 6495 1 1 60 GLU O O -8.719 3.886 -4.351 1.00 . A A . 139 GLU O 1 1
6 6496 1 1 60 GLU OE1 O -10.572 8.974 -4.369 1.00 . A A . 139 GLU OE1 1 1
6 6497 1 1 60 GLU OE2 O -11.680 8.050 -5.969 1.00 . A A . 139 GLU OE2 1 1
6 6498 1 1 61 GLU C C -5.831 3.270 -3.961 1.00 . A A . 140 GLU C 1 1
6 6499 1 1 61 GLU CA C -6.125 4.720 -4.296 1.00 . A A . 140 GLU CA 1 1
6 6500 1 1 61 GLU CB C -4.869 5.571 -4.140 1.00 . A A . 140 GLU CB 1 1
6 6501 1 1 61 GLU CD C -4.241 8.018 -3.941 1.00 . A A . 140 GLU CD 1 1
6 6502 1 1 61 GLU CG C -5.163 7.010 -4.618 1.00 . A A . 140 GLU CG 1 1
6 6503 1 1 61 GLU H H -6.967 5.931 -2.779 1.00 . A A . 140 GLU H 1 1
6 6504 1 1 61 GLU HA H -6.448 4.780 -5.312 1.00 . A A . 140 GLU HA 1 1
6 6505 1 1 61 GLU HB2 H -4.559 5.566 -3.116 1.00 . A A . 140 GLU HB2 1 1
6 6506 1 1 61 GLU HB3 H -4.091 5.151 -4.745 1.00 . A A . 140 GLU HB3 1 1
6 6507 1 1 61 GLU HG2 H -5.018 7.066 -5.680 1.00 . A A . 140 GLU HG2 1 1
6 6508 1 1 61 GLU HG3 H -6.186 7.269 -4.394 1.00 . A A . 140 GLU HG3 1 1
6 6509 1 1 61 GLU N N -7.178 5.236 -3.440 1.00 . A A . 140 GLU N 1 1
6 6510 1 1 61 GLU O O -5.681 2.441 -4.852 1.00 . A A . 140 GLU O 1 1
6 6511 1 1 61 GLU OE1 O -3.493 7.627 -3.059 1.00 . A A . 140 GLU OE1 1 1
6 6512 1 1 61 GLU OE2 O -4.306 9.181 -4.309 1.00 . A A . 140 GLU OE2 1 1
6 6513 1 1 62 PHE C C -6.604 0.688 -2.781 1.00 . A A . 141 PHE C 1 1
6 6514 1 1 62 PHE CA C -5.499 1.589 -2.257 1.00 . A A . 141 PHE CA 1 1
6 6515 1 1 62 PHE CB C -5.428 1.502 -0.729 1.00 . A A . 141 PHE CB 1 1
6 6516 1 1 62 PHE CD1 C -3.881 -0.496 -0.683 1.00 . A A . 141 PHE CD1 1 1
6 6517 1 1 62 PHE CD2 C -6.013 -0.648 0.472 1.00 . A A . 141 PHE CD2 1 1
6 6518 1 1 62 PHE CE1 C -3.578 -1.803 -0.289 1.00 . A A . 141 PHE CE1 1 1
6 6519 1 1 62 PHE CE2 C -5.705 -1.954 0.863 1.00 . A A . 141 PHE CE2 1 1
6 6520 1 1 62 PHE CG C -5.101 0.085 -0.305 1.00 . A A . 141 PHE CG 1 1
6 6521 1 1 62 PHE CZ C -4.488 -2.532 0.482 1.00 . A A . 141 PHE CZ 1 1
6 6522 1 1 62 PHE H H -5.893 3.653 -1.993 1.00 . A A . 141 PHE H 1 1
6 6523 1 1 62 PHE HA H -4.562 1.273 -2.677 1.00 . A A . 141 PHE HA 1 1
6 6524 1 1 62 PHE HB2 H -4.662 2.168 -0.373 1.00 . A A . 141 PHE HB2 1 1
6 6525 1 1 62 PHE HB3 H -6.380 1.794 -0.311 1.00 . A A . 141 PHE HB3 1 1
6 6526 1 1 62 PHE HD1 H -3.175 0.062 -1.278 1.00 . A A . 141 PHE HD1 1 1
6 6527 1 1 62 PHE HD2 H -6.953 -0.205 0.772 1.00 . A A . 141 PHE HD2 1 1
6 6528 1 1 62 PHE HE1 H -2.637 -2.249 -0.581 1.00 . A A . 141 PHE HE1 1 1
6 6529 1 1 62 PHE HE2 H -6.407 -2.517 1.458 1.00 . A A . 141 PHE HE2 1 1
6 6530 1 1 62 PHE HZ H -4.252 -3.540 0.784 1.00 . A A . 141 PHE HZ 1 1
6 6531 1 1 62 PHE N N -5.763 2.960 -2.671 1.00 . A A . 141 PHE N 1 1
6 6532 1 1 62 PHE O O -6.336 -0.341 -3.390 1.00 . A A . 141 PHE O 1 1
6 6533 1 1 63 VAL C C -8.915 0.195 -4.532 1.00 . A A . 142 VAL C 1 1
6 6534 1 1 63 VAL CA C -8.978 0.308 -3.020 1.00 . A A . 142 VAL CA 1 1
6 6535 1 1 63 VAL CB C -10.293 0.986 -2.599 1.00 . A A . 142 VAL CB 1 1
6 6536 1 1 63 VAL CG1 C -11.467 0.390 -3.384 1.00 . A A . 142 VAL CG1 1 1
6 6537 1 1 63 VAL CG2 C -10.524 0.769 -1.103 1.00 . A A . 142 VAL CG2 1 1
6 6538 1 1 63 VAL H H -7.996 1.915 -2.039 1.00 . A A . 142 VAL H 1 1
6 6539 1 1 63 VAL HA H -8.931 -0.681 -2.586 1.00 . A A . 142 VAL HA 1 1
6 6540 1 1 63 VAL HB H -10.225 2.045 -2.802 1.00 . A A . 142 VAL HB 1 1
6 6541 1 1 63 VAL HG11 H -11.357 -0.683 -3.437 1.00 . A A . 142 VAL HG11 1 1
6 6542 1 1 63 VAL HG12 H -11.467 0.799 -4.385 1.00 . A A . 142 VAL HG12 1 1
6 6543 1 1 63 VAL HG13 H -12.397 0.636 -2.895 1.00 . A A . 142 VAL HG13 1 1
6 6544 1 1 63 VAL HG21 H -10.418 -0.277 -0.876 1.00 . A A . 142 VAL HG21 1 1
6 6545 1 1 63 VAL HG22 H -11.521 1.094 -0.844 1.00 . A A . 142 VAL HG22 1 1
6 6546 1 1 63 VAL HG23 H -9.803 1.336 -0.538 1.00 . A A . 142 VAL HG23 1 1
6 6547 1 1 63 VAL N N -7.846 1.090 -2.548 1.00 . A A . 142 VAL N 1 1
6 6548 1 1 63 VAL O O -9.084 -0.887 -5.094 1.00 . A A . 142 VAL O 1 1
6 6549 1 1 64 LYS C C -7.429 0.472 -7.107 1.00 . A A . 143 LYS C 1 1
6 6550 1 1 64 LYS CA C -8.591 1.335 -6.630 1.00 . A A . 143 LYS CA 1 1
6 6551 1 1 64 LYS CB C -8.386 2.780 -7.088 1.00 . A A . 143 LYS CB 1 1
6 6552 1 1 64 LYS CD C -9.939 2.746 -9.078 1.00 . A A . 143 LYS CD 1 1
6 6553 1 1 64 LYS CE C -10.083 3.276 -10.501 1.00 . A A . 143 LYS CE 1 1
6 6554 1 1 64 LYS CG C -8.476 2.881 -8.620 1.00 . A A . 143 LYS CG 1 1
6 6555 1 1 64 LYS H H -8.547 2.156 -4.696 1.00 . A A . 143 LYS H 1 1
6 6556 1 1 64 LYS HA H -9.512 0.953 -7.036 1.00 . A A . 143 LYS HA 1 1
6 6557 1 1 64 LYS HB2 H -9.138 3.400 -6.629 1.00 . A A . 143 LYS HB2 1 1
6 6558 1 1 64 LYS HB3 H -7.415 3.119 -6.762 1.00 . A A . 143 LYS HB3 1 1
6 6559 1 1 64 LYS HD2 H -10.231 1.708 -9.064 1.00 . A A . 143 LYS HD2 1 1
6 6560 1 1 64 LYS HD3 H -10.583 3.312 -8.422 1.00 . A A . 143 LYS HD3 1 1
6 6561 1 1 64 LYS HE2 H -11.123 3.257 -10.785 1.00 . A A . 143 LYS HE2 1 1
6 6562 1 1 64 LYS HE3 H -9.715 4.290 -10.545 1.00 . A A . 143 LYS HE3 1 1
6 6563 1 1 64 LYS HG2 H -8.081 3.833 -8.936 1.00 . A A . 143 LYS HG2 1 1
6 6564 1 1 64 LYS HG3 H -7.893 2.087 -9.064 1.00 . A A . 143 LYS HG3 1 1
6 6565 1 1 64 LYS HZ1 H -8.402 2.145 -10.982 1.00 . A A . 143 LYS HZ1 1 1
6 6566 1 1 64 LYS HZ2 H -9.097 2.950 -12.303 1.00 . A A . 143 LYS HZ2 1 1
6 6567 1 1 64 LYS HZ3 H -9.848 1.567 -11.663 1.00 . A A . 143 LYS HZ3 1 1
6 6568 1 1 64 LYS N N -8.672 1.317 -5.188 1.00 . A A . 143 LYS N 1 1
6 6569 1 1 64 LYS NZ N -9.299 2.419 -11.433 1.00 . A A . 143 LYS NZ 1 1
6 6570 1 1 64 LYS O O -7.589 -0.369 -7.991 1.00 . A A . 143 LYS O 1 1
6 6571 1 1 65 MET C C -5.275 -1.548 -6.453 1.00 . A A . 144 MET C 1 1
6 6572 1 1 65 MET CA C -5.080 -0.104 -6.851 1.00 . A A . 144 MET CA 1 1
6 6573 1 1 65 MET CB C -3.857 0.445 -6.113 1.00 . A A . 144 MET CB 1 1
6 6574 1 1 65 MET CE C -1.553 -1.678 -4.861 1.00 . A A . 144 MET CE 1 1
6 6575 1 1 65 MET CG C -2.565 -0.036 -6.795 1.00 . A A . 144 MET CG 1 1
6 6576 1 1 65 MET H H -6.206 1.352 -5.787 1.00 . A A . 144 MET H 1 1
6 6577 1 1 65 MET HA H -4.915 -0.041 -7.911 1.00 . A A . 144 MET HA 1 1
6 6578 1 1 65 MET HB2 H -3.898 1.515 -6.114 1.00 . A A . 144 MET HB2 1 1
6 6579 1 1 65 MET HB3 H -3.873 0.096 -5.095 1.00 . A A . 144 MET HB3 1 1
6 6580 1 1 65 MET HE1 H -1.903 -2.488 -4.235 1.00 . A A . 144 MET HE1 1 1
6 6581 1 1 65 MET HE2 H -1.812 -0.730 -4.409 1.00 . A A . 144 MET HE2 1 1
6 6582 1 1 65 MET HE3 H -0.482 -1.744 -4.962 1.00 . A A . 144 MET HE3 1 1
6 6583 1 1 65 MET HG2 H -2.621 0.143 -7.859 1.00 . A A . 144 MET HG2 1 1
6 6584 1 1 65 MET HG3 H -1.728 0.505 -6.388 1.00 . A A . 144 MET HG3 1 1
6 6585 1 1 65 MET N N -6.266 0.677 -6.500 1.00 . A A . 144 MET N 1 1
6 6586 1 1 65 MET O O -4.950 -2.470 -7.196 1.00 . A A . 144 MET O 1 1
6 6587 1 1 65 MET SD S -2.331 -1.809 -6.493 1.00 . A A . 144 MET SD 1 1
6 6588 1 1 66 MET C C -7.038 -3.792 -5.659 1.00 . A A . 145 MET C 1 1
6 6589 1 1 66 MET CA C -6.068 -3.062 -4.752 1.00 . A A . 145 MET CA 1 1
6 6590 1 1 66 MET CB C -6.615 -3.013 -3.322 1.00 . A A . 145 MET CB 1 1
6 6591 1 1 66 MET CE C -9.263 -3.650 -1.745 1.00 . A A . 145 MET CE 1 1
6 6592 1 1 66 MET CG C -6.879 -4.450 -2.814 1.00 . A A . 145 MET CG 1 1
6 6593 1 1 66 MET H H -6.068 -0.938 -4.733 1.00 . A A . 145 MET H 1 1
6 6594 1 1 66 MET HA H -5.136 -3.604 -4.746 1.00 . A A . 145 MET HA 1 1
6 6595 1 1 66 MET HB2 H -5.888 -2.528 -2.685 1.00 . A A . 145 MET HB2 1 1
6 6596 1 1 66 MET HB3 H -7.536 -2.446 -3.310 1.00 . A A . 145 MET HB3 1 1
6 6597 1 1 66 MET HE1 H -9.934 -4.156 -1.066 1.00 . A A . 145 MET HE1 1 1
6 6598 1 1 66 MET HE2 H -9.792 -2.856 -2.253 1.00 . A A . 145 MET HE2 1 1
6 6599 1 1 66 MET HE3 H -8.440 -3.229 -1.186 1.00 . A A . 145 MET HE3 1 1
6 6600 1 1 66 MET HG2 H -6.307 -5.165 -3.392 1.00 . A A . 145 MET HG2 1 1
6 6601 1 1 66 MET HG3 H -6.592 -4.525 -1.777 1.00 . A A . 145 MET HG3 1 1
6 6602 1 1 66 MET N N -5.819 -1.724 -5.267 1.00 . A A . 145 MET N 1 1
6 6603 1 1 66 MET O O -6.898 -4.985 -5.896 1.00 . A A . 145 MET O 1 1
6 6604 1 1 66 MET SD S -8.643 -4.835 -2.968 1.00 . A A . 145 MET SD 1 1
6 6605 1 1 67 MET C C -8.350 -3.977 -8.425 1.00 . A A . 146 MET C 1 1
6 6606 1 1 67 MET CA C -8.998 -3.663 -7.080 1.00 . A A . 146 MET CA 1 1
6 6607 1 1 67 MET CB C -10.182 -2.709 -7.284 1.00 . A A . 146 MET CB 1 1
6 6608 1 1 67 MET CE C -13.089 -4.075 -4.710 1.00 . A A . 146 MET CE 1 1
6 6609 1 1 67 MET CG C -11.128 -2.802 -6.084 1.00 . A A . 146 MET CG 1 1
6 6610 1 1 67 MET H H -8.084 -2.111 -5.963 1.00 . A A . 146 MET H 1 1
6 6611 1 1 67 MET HA H -9.357 -4.586 -6.644 1.00 . A A . 146 MET HA 1 1
6 6612 1 1 67 MET HB2 H -9.816 -1.696 -7.377 1.00 . A A . 146 MET HB2 1 1
6 6613 1 1 67 MET HB3 H -10.718 -2.982 -8.181 1.00 . A A . 146 MET HB3 1 1
6 6614 1 1 67 MET HE1 H -13.530 -3.096 -4.821 1.00 . A A . 146 MET HE1 1 1
6 6615 1 1 67 MET HE2 H -12.525 -4.121 -3.789 1.00 . A A . 146 MET HE2 1 1
6 6616 1 1 67 MET HE3 H -13.869 -4.818 -4.688 1.00 . A A . 146 MET HE3 1 1
6 6617 1 1 67 MET HG2 H -10.560 -2.714 -5.172 1.00 . A A . 146 MET HG2 1 1
6 6618 1 1 67 MET HG3 H -11.853 -2.004 -6.136 1.00 . A A . 146 MET HG3 1 1
6 6619 1 1 67 MET N N -8.023 -3.065 -6.177 1.00 . A A . 146 MET N 1 1
6 6620 1 1 67 MET O O -8.610 -5.019 -9.019 1.00 . A A . 146 MET O 1 1
6 6621 1 1 67 MET SD S -11.983 -4.398 -6.106 1.00 . A A . 146 MET SD 1 1
6 6622 1 1 68 THR C C -6.277 -4.653 -10.312 1.00 . A A . 147 THR C 1 1
6 6623 1 1 68 THR CA C -6.838 -3.242 -10.188 1.00 . A A . 147 THR CA 1 1
6 6624 1 1 68 THR CB C -5.687 -2.241 -10.316 1.00 . A A . 147 THR CB 1 1
6 6625 1 1 68 THR CG2 C -5.250 -2.138 -11.781 1.00 . A A . 147 THR CG2 1 1
6 6626 1 1 68 THR H H -7.342 -2.238 -8.395 1.00 . A A . 147 THR H 1 1
6 6627 1 1 68 THR HA H -7.544 -3.070 -10.980 1.00 . A A . 147 THR HA 1 1
6 6628 1 1 68 THR HB H -4.854 -2.583 -9.712 1.00 . A A . 147 THR HB 1 1
6 6629 1 1 68 THR HG1 H -6.463 -0.481 -10.629 1.00 . A A . 147 THR HG1 1 1
6 6630 1 1 68 THR HG21 H -6.090 -1.824 -12.386 1.00 . A A . 147 THR HG21 1 1
6 6631 1 1 68 THR HG22 H -4.902 -3.101 -12.124 1.00 . A A . 147 THR HG22 1 1
6 6632 1 1 68 THR HG23 H -4.454 -1.414 -11.870 1.00 . A A . 147 THR HG23 1 1
6 6633 1 1 68 THR N N -7.510 -3.062 -8.904 1.00 . A A . 147 THR N 1 1
6 6634 1 1 68 THR O O -5.926 -5.102 -11.402 1.00 . A A . 147 THR O 1 1
6 6635 1 1 68 THR OG1 O -6.122 -0.962 -9.868 1.00 . A A . 147 THR OG1 1 1
6 6636 1 1 69 VAL C C -6.602 -7.648 -9.930 1.00 . A A . 148 VAL C 1 1
6 6637 1 1 69 VAL CA C -5.677 -6.701 -9.168 1.00 . A A . 148 VAL CA 1 1
6 6638 1 1 69 VAL CB C -5.513 -7.174 -7.722 1.00 . A A . 148 VAL CB 1 1
6 6639 1 1 69 VAL CG1 C -4.701 -6.146 -6.916 1.00 . A A . 148 VAL CG1 1 1
6 6640 1 1 69 VAL CG2 C -6.897 -7.381 -7.079 1.00 . A A . 148 VAL CG2 1 1
6 6641 1 1 69 VAL H H -6.496 -4.940 -8.349 1.00 . A A . 148 VAL H 1 1
6 6642 1 1 69 VAL HA H -4.708 -6.712 -9.645 1.00 . A A . 148 VAL HA 1 1
6 6643 1 1 69 VAL HB H -4.979 -8.105 -7.729 1.00 . A A . 148 VAL HB 1 1
6 6644 1 1 69 VAL HG11 H -4.877 -6.296 -5.860 1.00 . A A . 148 VAL HG11 1 1
6 6645 1 1 69 VAL HG12 H -4.996 -5.146 -7.190 1.00 . A A . 148 VAL HG12 1 1
6 6646 1 1 69 VAL HG13 H -3.651 -6.278 -7.124 1.00 . A A . 148 VAL HG13 1 1
6 6647 1 1 69 VAL HG21 H -7.574 -6.610 -7.411 1.00 . A A . 148 VAL HG21 1 1
6 6648 1 1 69 VAL HG22 H -6.809 -7.342 -6.002 1.00 . A A . 148 VAL HG22 1 1
6 6649 1 1 69 VAL HG23 H -7.288 -8.349 -7.369 1.00 . A A . 148 VAL HG23 1 1
6 6650 1 1 69 VAL N N -6.196 -5.345 -9.187 1.00 . A A . 148 VAL N 1 1
6 6651 1 1 69 VAL O O -6.460 -8.869 -9.854 1.00 . A A . 148 VAL O 1 1
6 6652 1 1 70 ARG C C -7.750 -9.030 -12.143 1.00 . A A . 149 ARG C 1 1
6 6653 1 1 70 ARG CA C -8.487 -7.884 -11.452 1.00 . A A . 149 ARG CA 1 1
6 6654 1 1 70 ARG CB C -9.182 -7.018 -12.508 1.00 . A A . 149 ARG CB 1 1
6 6655 1 1 70 ARG CD C -10.699 -5.064 -12.868 1.00 . A A . 149 ARG CD 1 1
6 6656 1 1 70 ARG CG C -10.065 -5.975 -11.818 1.00 . A A . 149 ARG CG 1 1
6 6657 1 1 70 ARG CZ C -12.186 -5.274 -14.769 1.00 . A A . 149 ARG CZ 1 1
6 6658 1 1 70 ARG H H -7.622 -6.104 -10.704 1.00 . A A . 149 ARG H 1 1
6 6659 1 1 70 ARG HA H -9.236 -8.293 -10.791 1.00 . A A . 149 ARG HA 1 1
6 6660 1 1 70 ARG HB2 H -8.436 -6.514 -13.108 1.00 . A A . 149 ARG HB2 1 1
6 6661 1 1 70 ARG HB3 H -9.793 -7.640 -13.142 1.00 . A A . 149 ARG HB3 1 1
6 6662 1 1 70 ARG HD2 H -11.223 -4.259 -12.374 1.00 . A A . 149 ARG HD2 1 1
6 6663 1 1 70 ARG HD3 H -9.923 -4.650 -13.496 1.00 . A A . 149 ARG HD3 1 1
6 6664 1 1 70 ARG HE H -11.872 -6.734 -13.438 1.00 . A A . 149 ARG HE 1 1
6 6665 1 1 70 ARG HG2 H -10.842 -6.476 -11.258 1.00 . A A . 149 ARG HG2 1 1
6 6666 1 1 70 ARG HG3 H -9.465 -5.382 -11.149 1.00 . A A . 149 ARG HG3 1 1
6 6667 1 1 70 ARG HH11 H -11.234 -3.526 -14.548 1.00 . A A . 149 ARG HH11 1 1
6 6668 1 1 70 ARG HH12 H -12.288 -3.637 -15.919 1.00 . A A . 149 ARG HH12 1 1
6 6669 1 1 70 ARG HH21 H -13.263 -6.896 -15.233 1.00 . A A . 149 ARG HH21 1 1
6 6670 1 1 70 ARG HH22 H -13.438 -5.547 -16.307 1.00 . A A . 149 ARG HH22 1 1
6 6671 1 1 70 ARG N N -7.553 -7.079 -10.674 1.00 . A A . 149 ARG N 1 1
6 6672 1 1 70 ARG NE N -11.640 -5.817 -13.689 1.00 . A A . 149 ARG NE 1 1
6 6673 1 1 70 ARG NH1 N -11.879 -4.050 -15.105 1.00 . A A . 149 ARG NH1 1 1
6 6674 1 1 70 ARG NH2 N -13.028 -5.959 -15.493 1.00 . A A . 149 ARG NH2 1 1
6 6675 1 1 70 ARG O O -7.831 -10.142 -11.647 1.00 . A A . 149 ARG O 1 1
6 6676 1 1 70 ARG OXT O -7.113 -8.777 -13.150 1.00 . A A . 149 ARG OXT 1 1
6 6677 2 2 1 CA CA CA 0.896 5.828 7.299 1.00 . B A . 221 CA CA 1 1
6 6678 3 2 1 CA CA CA -3.715 9.800 -2.662 1.00 . C A . 234 CA CA 1 1
7 6679 1 1 1 ASP C C -16.610 -7.221 4.114 1.00 . A A . 80 ASP C 1 1
7 6680 1 1 1 ASP CA C -17.848 -7.784 4.812 1.00 . A A . 80 ASP CA 1 1
7 6681 1 1 1 ASP CB C -18.130 -9.199 4.318 1.00 . A A . 80 ASP CB 1 1
7 6682 1 1 1 ASP CG C -17.051 -10.151 4.825 1.00 . A A . 80 ASP CG 1 1
7 6683 1 1 1 ASP H1 H -18.765 -6.185 3.837 1.00 . A A . 80 ASP H1 1 1
7 6684 1 1 1 ASP H2 H -19.348 -6.465 5.409 1.00 . A A . 80 ASP H2 1 1
7 6685 1 1 1 ASP H3 H -19.799 -7.495 4.135 1.00 . A A . 80 ASP H3 1 1
7 6686 1 1 1 ASP HA H -17.675 -7.804 5.875 1.00 . A A . 80 ASP HA 1 1
7 6687 1 1 1 ASP HB2 H -19.094 -9.520 4.683 1.00 . A A . 80 ASP HB2 1 1
7 6688 1 1 1 ASP HB3 H -18.135 -9.204 3.240 1.00 . A A . 80 ASP HB3 1 1
7 6689 1 1 1 ASP N N -19.029 -6.916 4.526 1.00 . A A . 80 ASP N 1 1
7 6690 1 1 1 ASP O O -15.689 -6.736 4.767 1.00 . A A . 80 ASP O 1 1
7 6691 1 1 1 ASP OD1 O -16.332 -9.771 5.735 1.00 . A A . 80 ASP OD1 1 1
7 6692 1 1 1 ASP OD2 O -16.958 -11.246 4.295 1.00 . A A . 80 ASP OD2 1 1
7 6693 1 1 2 ALA C C -15.098 -5.366 2.526 1.00 . A A . 81 ALA C 1 1
7 6694 1 1 2 ALA CA C -15.433 -6.777 2.048 1.00 . A A . 81 ALA CA 1 1
7 6695 1 1 2 ALA CB C -15.738 -6.763 0.552 1.00 . A A . 81 ALA CB 1 1
7 6696 1 1 2 ALA H H -17.336 -7.697 2.309 1.00 . A A . 81 ALA H 1 1
7 6697 1 1 2 ALA HA H -14.584 -7.419 2.230 1.00 . A A . 81 ALA HA 1 1
7 6698 1 1 2 ALA HB1 H -14.873 -6.406 0.013 1.00 . A A . 81 ALA HB1 1 1
7 6699 1 1 2 ALA HB2 H -16.576 -6.108 0.363 1.00 . A A . 81 ALA HB2 1 1
7 6700 1 1 2 ALA HB3 H -15.980 -7.763 0.225 1.00 . A A . 81 ALA HB3 1 1
7 6701 1 1 2 ALA N N -16.582 -7.292 2.789 1.00 . A A . 81 ALA N 1 1
7 6702 1 1 2 ALA O O -13.940 -5.047 2.785 1.00 . A A . 81 ALA O 1 1
7 6703 1 1 3 GLU C C -15.371 -3.156 4.552 1.00 . A A . 82 GLU C 1 1
7 6704 1 1 3 GLU CA C -15.907 -3.162 3.119 1.00 . A A . 82 GLU CA 1 1
7 6705 1 1 3 GLU CB C -17.210 -2.373 3.045 1.00 . A A . 82 GLU CB 1 1
7 6706 1 1 3 GLU CD C -15.949 -0.316 3.689 1.00 . A A . 82 GLU CD 1 1
7 6707 1 1 3 GLU CG C -16.896 -0.930 2.661 1.00 . A A . 82 GLU CG 1 1
7 6708 1 1 3 GLU H H -17.025 -4.830 2.438 1.00 . A A . 82 GLU H 1 1
7 6709 1 1 3 GLU HA H -15.179 -2.694 2.481 1.00 . A A . 82 GLU HA 1 1
7 6710 1 1 3 GLU HB2 H -17.854 -2.810 2.294 1.00 . A A . 82 GLU HB2 1 1
7 6711 1 1 3 GLU HB3 H -17.706 -2.389 4.001 1.00 . A A . 82 GLU HB3 1 1
7 6712 1 1 3 GLU HG2 H -16.425 -0.922 1.689 1.00 . A A . 82 GLU HG2 1 1
7 6713 1 1 3 GLU HG3 H -17.806 -0.365 2.627 1.00 . A A . 82 GLU HG3 1 1
7 6714 1 1 3 GLU N N -16.118 -4.529 2.657 1.00 . A A . 82 GLU N 1 1
7 6715 1 1 3 GLU O O -14.579 -2.293 4.920 1.00 . A A . 82 GLU O 1 1
7 6716 1 1 3 GLU OE1 O -16.162 -0.542 4.869 1.00 . A A . 82 GLU OE1 1 1
7 6717 1 1 3 GLU OE2 O -15.028 0.370 3.281 1.00 . A A . 82 GLU OE2 1 1
7 6718 1 1 4 GLU C C -13.847 -4.588 6.713 1.00 . A A . 83 GLU C 1 1
7 6719 1 1 4 GLU CA C -15.323 -4.214 6.721 1.00 . A A . 83 GLU CA 1 1
7 6720 1 1 4 GLU CB C -16.130 -5.245 7.504 1.00 . A A . 83 GLU CB 1 1
7 6721 1 1 4 GLU CD C -18.408 -5.825 8.349 1.00 . A A . 83 GLU CD 1 1
7 6722 1 1 4 GLU CG C -17.567 -4.748 7.675 1.00 . A A . 83 GLU CG 1 1
7 6723 1 1 4 GLU H H -16.417 -4.800 4.986 1.00 . A A . 83 GLU H 1 1
7 6724 1 1 4 GLU HA H -15.436 -3.246 7.189 1.00 . A A . 83 GLU HA 1 1
7 6725 1 1 4 GLU HB2 H -16.136 -6.181 6.969 1.00 . A A . 83 GLU HB2 1 1
7 6726 1 1 4 GLU HB3 H -15.683 -5.389 8.474 1.00 . A A . 83 GLU HB3 1 1
7 6727 1 1 4 GLU HG2 H -17.567 -3.855 8.286 1.00 . A A . 83 GLU HG2 1 1
7 6728 1 1 4 GLU HG3 H -17.987 -4.520 6.706 1.00 . A A . 83 GLU HG3 1 1
7 6729 1 1 4 GLU N N -15.799 -4.128 5.347 1.00 . A A . 83 GLU N 1 1
7 6730 1 1 4 GLU O O -12.990 -3.783 7.078 1.00 . A A . 83 GLU O 1 1
7 6731 1 1 4 GLU OE1 O -17.842 -6.829 8.747 1.00 . A A . 83 GLU OE1 1 1
7 6732 1 1 4 GLU OE2 O -19.607 -5.629 8.456 1.00 . A A . 83 GLU OE2 1 1
7 6733 1 1 5 GLU C C -11.267 -5.189 5.650 1.00 . A A . 84 GLU C 1 1
7 6734 1 1 5 GLU CA C -12.165 -6.268 6.258 1.00 . A A . 84 GLU CA 1 1
7 6735 1 1 5 GLU CB C -12.057 -7.557 5.437 1.00 . A A . 84 GLU CB 1 1
7 6736 1 1 5 GLU CD C -12.765 -9.957 5.320 1.00 . A A . 84 GLU CD 1 1
7 6737 1 1 5 GLU CG C -12.785 -8.687 6.166 1.00 . A A . 84 GLU CG 1 1
7 6738 1 1 5 GLU H H -14.272 -6.430 6.049 1.00 . A A . 84 GLU H 1 1
7 6739 1 1 5 GLU HA H -11.830 -6.468 7.263 1.00 . A A . 84 GLU HA 1 1
7 6740 1 1 5 GLU HB2 H -12.506 -7.404 4.467 1.00 . A A . 84 GLU HB2 1 1
7 6741 1 1 5 GLU HB3 H -11.018 -7.821 5.316 1.00 . A A . 84 GLU HB3 1 1
7 6742 1 1 5 GLU HG2 H -12.298 -8.877 7.110 1.00 . A A . 84 GLU HG2 1 1
7 6743 1 1 5 GLU HG3 H -13.811 -8.396 6.345 1.00 . A A . 84 GLU HG3 1 1
7 6744 1 1 5 GLU N N -13.549 -5.816 6.300 1.00 . A A . 84 GLU N 1 1
7 6745 1 1 5 GLU O O -10.128 -5.012 6.079 1.00 . A A . 84 GLU O 1 1
7 6746 1 1 5 GLU OE1 O -12.199 -9.916 4.239 1.00 . A A . 84 GLU OE1 1 1
7 6747 1 1 5 GLU OE2 O -13.319 -10.948 5.763 1.00 . A A . 84 GLU OE2 1 1
7 6748 1 1 6 LEU C C -10.651 -2.318 5.043 1.00 . A A . 85 LEU C 1 1
7 6749 1 1 6 LEU CA C -10.986 -3.408 4.032 1.00 . A A . 85 LEU CA 1 1
7 6750 1 1 6 LEU CB C -11.748 -2.814 2.847 1.00 . A A . 85 LEU CB 1 1
7 6751 1 1 6 LEU CD1 C -12.674 -3.341 0.585 1.00 . A A . 85 LEU CD1 1 1
7 6752 1 1 6 LEU CD2 C -10.212 -3.637 1.015 1.00 . A A . 85 LEU CD2 1 1
7 6753 1 1 6 LEU CG C -11.627 -3.742 1.628 1.00 . A A . 85 LEU CG 1 1
7 6754 1 1 6 LEU H H -12.692 -4.630 4.342 1.00 . A A . 85 LEU H 1 1
7 6755 1 1 6 LEU HA H -10.063 -3.839 3.678 1.00 . A A . 85 LEU HA 1 1
7 6756 1 1 6 LEU HB2 H -12.791 -2.707 3.115 1.00 . A A . 85 LEU HB2 1 1
7 6757 1 1 6 LEU HB3 H -11.344 -1.844 2.606 1.00 . A A . 85 LEU HB3 1 1
7 6758 1 1 6 LEU HD11 H -12.627 -2.275 0.422 1.00 . A A . 85 LEU HD11 1 1
7 6759 1 1 6 LEU HD12 H -13.656 -3.609 0.943 1.00 . A A . 85 LEU HD12 1 1
7 6760 1 1 6 LEU HD13 H -12.475 -3.857 -0.344 1.00 . A A . 85 LEU HD13 1 1
7 6761 1 1 6 LEU HD21 H -10.256 -3.862 -0.041 1.00 . A A . 85 LEU HD21 1 1
7 6762 1 1 6 LEU HD22 H -9.560 -4.348 1.499 1.00 . A A . 85 LEU HD22 1 1
7 6763 1 1 6 LEU HD23 H -9.818 -2.641 1.149 1.00 . A A . 85 LEU HD23 1 1
7 6764 1 1 6 LEU HG H -11.807 -4.761 1.941 1.00 . A A . 85 LEU HG 1 1
7 6765 1 1 6 LEU N N -11.778 -4.465 4.659 1.00 . A A . 85 LEU N 1 1
7 6766 1 1 6 LEU O O -9.513 -1.858 5.115 1.00 . A A . 85 LEU O 1 1
7 6767 1 1 7 LYS C C -10.377 -1.374 7.865 1.00 . A A . 86 LYS C 1 1
7 6768 1 1 7 LYS CA C -11.400 -0.885 6.839 1.00 . A A . 86 LYS CA 1 1
7 6769 1 1 7 LYS CB C -12.704 -0.518 7.543 1.00 . A A . 86 LYS CB 1 1
7 6770 1 1 7 LYS CD C -14.869 0.717 7.331 1.00 . A A . 86 LYS CD 1 1
7 6771 1 1 7 LYS CE C -14.636 1.981 8.163 1.00 . A A . 86 LYS CE 1 1
7 6772 1 1 7 LYS CG C -13.574 0.332 6.612 1.00 . A A . 86 LYS CG 1 1
7 6773 1 1 7 LYS H H -12.534 -2.305 5.738 1.00 . A A . 86 LYS H 1 1
7 6774 1 1 7 LYS HA H -11.008 -0.004 6.354 1.00 . A A . 86 LYS HA 1 1
7 6775 1 1 7 LYS HB2 H -13.238 -1.423 7.802 1.00 . A A . 86 LYS HB2 1 1
7 6776 1 1 7 LYS HB3 H -12.489 0.040 8.439 1.00 . A A . 86 LYS HB3 1 1
7 6777 1 1 7 LYS HD2 H -15.644 0.904 6.603 1.00 . A A . 86 LYS HD2 1 1
7 6778 1 1 7 LYS HD3 H -15.174 -0.088 7.983 1.00 . A A . 86 LYS HD3 1 1
7 6779 1 1 7 LYS HE2 H -15.553 2.263 8.653 1.00 . A A . 86 LYS HE2 1 1
7 6780 1 1 7 LYS HE3 H -13.874 1.791 8.903 1.00 . A A . 86 LYS HE3 1 1
7 6781 1 1 7 LYS HG2 H -13.033 1.225 6.334 1.00 . A A . 86 LYS HG2 1 1
7 6782 1 1 7 LYS HG3 H -13.812 -0.231 5.723 1.00 . A A . 86 LYS HG3 1 1
7 6783 1 1 7 LYS HZ1 H -14.330 3.999 7.748 1.00 . A A . 86 LYS HZ1 1 1
7 6784 1 1 7 LYS HZ2 H -14.751 3.072 6.392 1.00 . A A . 86 LYS HZ2 1 1
7 6785 1 1 7 LYS HZ3 H -13.184 2.964 7.038 1.00 . A A . 86 LYS HZ3 1 1
7 6786 1 1 7 LYS N N -11.638 -1.910 5.833 1.00 . A A . 86 LYS N 1 1
7 6787 1 1 7 LYS NZ N -14.192 3.088 7.268 1.00 . A A . 86 LYS NZ 1 1
7 6788 1 1 7 LYS O O -9.494 -0.621 8.276 1.00 . A A . 86 LYS O 1 1
7 6789 1 1 8 GLU C C -8.189 -3.406 8.580 1.00 . A A . 87 GLU C 1 1
7 6790 1 1 8 GLU CA C -9.552 -3.192 9.233 1.00 . A A . 87 GLU CA 1 1
7 6791 1 1 8 GLU CB C -10.088 -4.514 9.773 1.00 . A A . 87 GLU CB 1 1
7 6792 1 1 8 GLU CD C -9.744 -6.281 11.511 1.00 . A A . 87 GLU CD 1 1
7 6793 1 1 8 GLU CG C -9.162 -5.023 10.871 1.00 . A A . 87 GLU CG 1 1
7 6794 1 1 8 GLU H H -11.198 -3.207 7.906 1.00 . A A . 87 GLU H 1 1
7 6795 1 1 8 GLU HA H -9.443 -2.498 10.052 1.00 . A A . 87 GLU HA 1 1
7 6796 1 1 8 GLU HB2 H -11.082 -4.370 10.171 1.00 . A A . 87 GLU HB2 1 1
7 6797 1 1 8 GLU HB3 H -10.121 -5.233 8.974 1.00 . A A . 87 GLU HB3 1 1
7 6798 1 1 8 GLU HG2 H -8.200 -5.252 10.442 1.00 . A A . 87 GLU HG2 1 1
7 6799 1 1 8 GLU HG3 H -9.049 -4.258 11.622 1.00 . A A . 87 GLU HG3 1 1
7 6800 1 1 8 GLU N N -10.488 -2.637 8.267 1.00 . A A . 87 GLU N 1 1
7 6801 1 1 8 GLU O O -7.162 -2.990 9.116 1.00 . A A . 87 GLU O 1 1
7 6802 1 1 8 GLU OE1 O -10.902 -6.571 11.258 1.00 . A A . 87 GLU OE1 1 1
7 6803 1 1 8 GLU OE2 O -9.025 -6.933 12.250 1.00 . A A . 87 GLU OE2 1 1
7 6804 1 1 9 ALA C C -6.168 -3.002 6.530 1.00 . A A . 88 ALA C 1 1
7 6805 1 1 9 ALA CA C -6.931 -4.311 6.729 1.00 . A A . 88 ALA CA 1 1
7 6806 1 1 9 ALA CB C -7.204 -4.967 5.374 1.00 . A A . 88 ALA CB 1 1
7 6807 1 1 9 ALA H H -9.027 -4.377 7.037 1.00 . A A . 88 ALA H 1 1
7 6808 1 1 9 ALA HA H -6.338 -4.982 7.329 1.00 . A A . 88 ALA HA 1 1
7 6809 1 1 9 ALA HB1 H -7.959 -4.403 4.845 1.00 . A A . 88 ALA HB1 1 1
7 6810 1 1 9 ALA HB2 H -7.552 -5.979 5.525 1.00 . A A . 88 ALA HB2 1 1
7 6811 1 1 9 ALA HB3 H -6.294 -4.984 4.793 1.00 . A A . 88 ALA HB3 1 1
7 6812 1 1 9 ALA N N -8.184 -4.058 7.423 1.00 . A A . 88 ALA N 1 1
7 6813 1 1 9 ALA O O -4.970 -2.916 6.804 1.00 . A A . 88 ALA O 1 1
7 6814 1 1 10 PHE C C -5.685 -0.149 7.183 1.00 . A A . 89 PHE C 1 1
7 6815 1 1 10 PHE CA C -6.245 -0.676 5.866 1.00 . A A . 89 PHE CA 1 1
7 6816 1 1 10 PHE CB C -7.262 0.314 5.299 1.00 . A A . 89 PHE CB 1 1
7 6817 1 1 10 PHE CD1 C -5.962 1.890 3.816 1.00 . A A . 89 PHE CD1 1 1
7 6818 1 1 10 PHE CD2 C -6.608 2.640 6.025 1.00 . A A . 89 PHE CD2 1 1
7 6819 1 1 10 PHE CE1 C -5.353 3.125 3.572 1.00 . A A . 89 PHE CE1 1 1
7 6820 1 1 10 PHE CE2 C -5.997 3.875 5.784 1.00 . A A . 89 PHE CE2 1 1
7 6821 1 1 10 PHE CG C -6.590 1.645 5.042 1.00 . A A . 89 PHE CG 1 1
7 6822 1 1 10 PHE CZ C -5.371 4.119 4.557 1.00 . A A . 89 PHE CZ 1 1
7 6823 1 1 10 PHE H H -7.828 -2.085 5.886 1.00 . A A . 89 PHE H 1 1
7 6824 1 1 10 PHE HA H -5.436 -0.785 5.160 1.00 . A A . 89 PHE HA 1 1
7 6825 1 1 10 PHE HB2 H -7.661 -0.074 4.371 1.00 . A A . 89 PHE HB2 1 1
7 6826 1 1 10 PHE HB3 H -8.065 0.446 6.007 1.00 . A A . 89 PHE HB3 1 1
7 6827 1 1 10 PHE HD1 H -5.940 1.124 3.059 1.00 . A A . 89 PHE HD1 1 1
7 6828 1 1 10 PHE HD2 H -7.085 2.453 6.973 1.00 . A A . 89 PHE HD2 1 1
7 6829 1 1 10 PHE HE1 H -4.874 3.312 2.624 1.00 . A A . 89 PHE HE1 1 1
7 6830 1 1 10 PHE HE2 H -6.012 4.641 6.545 1.00 . A A . 89 PHE HE2 1 1
7 6831 1 1 10 PHE HZ H -4.901 5.072 4.370 1.00 . A A . 89 PHE HZ 1 1
7 6832 1 1 10 PHE N N -6.871 -1.975 6.074 1.00 . A A . 89 PHE N 1 1
7 6833 1 1 10 PHE O O -4.573 0.374 7.229 1.00 . A A . 89 PHE O 1 1
7 6834 1 1 11 LYS C C -4.742 -0.548 9.993 1.00 . A A . 90 LYS C 1 1
7 6835 1 1 11 LYS CA C -6.016 0.181 9.564 1.00 . A A . 90 LYS CA 1 1
7 6836 1 1 11 LYS CB C -7.122 -0.040 10.599 1.00 . A A . 90 LYS CB 1 1
7 6837 1 1 11 LYS CD C -7.871 0.455 12.931 1.00 . A A . 90 LYS CD 1 1
7 6838 1 1 11 LYS CE C -7.489 1.127 14.251 1.00 . A A . 90 LYS CE 1 1
7 6839 1 1 11 LYS CG C -6.722 0.605 11.929 1.00 . A A . 90 LYS CG 1 1
7 6840 1 1 11 LYS H H -7.339 -0.719 8.178 1.00 . A A . 90 LYS H 1 1
7 6841 1 1 11 LYS HA H -5.808 1.237 9.500 1.00 . A A . 90 LYS HA 1 1
7 6842 1 1 11 LYS HB2 H -8.040 0.406 10.244 1.00 . A A . 90 LYS HB2 1 1
7 6843 1 1 11 LYS HB3 H -7.270 -1.099 10.746 1.00 . A A . 90 LYS HB3 1 1
7 6844 1 1 11 LYS HD2 H -8.760 0.922 12.531 1.00 . A A . 90 LYS HD2 1 1
7 6845 1 1 11 LYS HD3 H -8.061 -0.594 13.104 1.00 . A A . 90 LYS HD3 1 1
7 6846 1 1 11 LYS HE2 H -7.162 2.138 14.058 1.00 . A A . 90 LYS HE2 1 1
7 6847 1 1 11 LYS HE3 H -8.347 1.146 14.908 1.00 . A A . 90 LYS HE3 1 1
7 6848 1 1 11 LYS HG2 H -5.841 0.116 12.315 1.00 . A A . 90 LYS HG2 1 1
7 6849 1 1 11 LYS HG3 H -6.516 1.654 11.775 1.00 . A A . 90 LYS HG3 1 1
7 6850 1 1 11 LYS HZ1 H -5.581 0.290 14.241 1.00 . A A . 90 LYS HZ1 1 1
7 6851 1 1 11 LYS HZ2 H -6.719 -0.595 15.135 1.00 . A A . 90 LYS HZ2 1 1
7 6852 1 1 11 LYS HZ3 H -6.085 0.851 15.764 1.00 . A A . 90 LYS HZ3 1 1
7 6853 1 1 11 LYS N N -6.458 -0.290 8.258 1.00 . A A . 90 LYS N 1 1
7 6854 1 1 11 LYS NZ N -6.385 0.361 14.896 1.00 . A A . 90 LYS NZ 1 1
7 6855 1 1 11 LYS O O -3.894 0.025 10.677 1.00 . A A . 90 LYS O 1 1
7 6856 1 1 12 VAL C C -2.234 -2.175 9.043 1.00 . A A . 91 VAL C 1 1
7 6857 1 1 12 VAL CA C -3.409 -2.573 9.936 1.00 . A A . 91 VAL CA 1 1
7 6858 1 1 12 VAL CB C -3.686 -4.071 9.812 1.00 . A A . 91 VAL CB 1 1
7 6859 1 1 12 VAL CG1 C -2.410 -4.857 10.124 1.00 . A A . 91 VAL CG1 1 1
7 6860 1 1 12 VAL CG2 C -4.781 -4.463 10.807 1.00 . A A . 91 VAL CG2 1 1
7 6861 1 1 12 VAL H H -5.299 -2.220 9.030 1.00 . A A . 91 VAL H 1 1
7 6862 1 1 12 VAL HA H -3.149 -2.355 10.961 1.00 . A A . 91 VAL HA 1 1
7 6863 1 1 12 VAL HB H -4.011 -4.295 8.809 1.00 . A A . 91 VAL HB 1 1
7 6864 1 1 12 VAL HG11 H -1.708 -4.737 9.313 1.00 . A A . 91 VAL HG11 1 1
7 6865 1 1 12 VAL HG12 H -2.652 -5.904 10.238 1.00 . A A . 91 VAL HG12 1 1
7 6866 1 1 12 VAL HG13 H -1.971 -4.487 11.039 1.00 . A A . 91 VAL HG13 1 1
7 6867 1 1 12 VAL HG21 H -4.393 -4.402 11.814 1.00 . A A . 91 VAL HG21 1 1
7 6868 1 1 12 VAL HG22 H -5.105 -5.473 10.607 1.00 . A A . 91 VAL HG22 1 1
7 6869 1 1 12 VAL HG23 H -5.618 -3.789 10.703 1.00 . A A . 91 VAL HG23 1 1
7 6870 1 1 12 VAL N N -4.601 -1.806 9.585 1.00 . A A . 91 VAL N 1 1
7 6871 1 1 12 VAL O O -1.080 -2.201 9.469 1.00 . A A . 91 VAL O 1 1
7 6872 1 1 13 PHE C C -0.808 -0.113 7.359 1.00 . A A . 92 PHE C 1 1
7 6873 1 1 13 PHE CA C -1.470 -1.397 6.879 1.00 . A A . 92 PHE CA 1 1
7 6874 1 1 13 PHE CB C -2.029 -1.170 5.468 1.00 . A A . 92 PHE CB 1 1
7 6875 1 1 13 PHE CD1 C -2.450 -3.643 5.288 1.00 . A A . 92 PHE CD1 1 1
7 6876 1 1 13 PHE CD2 C -1.565 -2.476 3.361 1.00 . A A . 92 PHE CD2 1 1
7 6877 1 1 13 PHE CE1 C -2.443 -4.839 4.570 1.00 . A A . 92 PHE CE1 1 1
7 6878 1 1 13 PHE CE2 C -1.559 -3.672 2.641 1.00 . A A . 92 PHE CE2 1 1
7 6879 1 1 13 PHE CG C -2.013 -2.463 4.686 1.00 . A A . 92 PHE CG 1 1
7 6880 1 1 13 PHE CZ C -1.999 -4.856 3.246 1.00 . A A . 92 PHE CZ 1 1
7 6881 1 1 13 PHE H H -3.471 -1.792 7.514 1.00 . A A . 92 PHE H 1 1
7 6882 1 1 13 PHE HA H -0.725 -2.178 6.841 1.00 . A A . 92 PHE HA 1 1
7 6883 1 1 13 PHE HB2 H -3.040 -0.805 5.539 1.00 . A A . 92 PHE HB2 1 1
7 6884 1 1 13 PHE HB3 H -1.420 -0.438 4.955 1.00 . A A . 92 PHE HB3 1 1
7 6885 1 1 13 PHE HD1 H -2.793 -3.635 6.308 1.00 . A A . 92 PHE HD1 1 1
7 6886 1 1 13 PHE HD2 H -1.222 -1.566 2.894 1.00 . A A . 92 PHE HD2 1 1
7 6887 1 1 13 PHE HE1 H -2.784 -5.749 5.039 1.00 . A A . 92 PHE HE1 1 1
7 6888 1 1 13 PHE HE2 H -1.217 -3.679 1.619 1.00 . A A . 92 PHE HE2 1 1
7 6889 1 1 13 PHE HZ H -1.994 -5.781 2.690 1.00 . A A . 92 PHE HZ 1 1
7 6890 1 1 13 PHE N N -2.529 -1.800 7.800 1.00 . A A . 92 PHE N 1 1
7 6891 1 1 13 PHE O O 0.395 0.078 7.188 1.00 . A A . 92 PHE O 1 1
7 6892 1 1 14 ASP C C -0.281 1.849 9.720 1.00 . A A . 93 ASP C 1 1
7 6893 1 1 14 ASP CA C -1.063 2.038 8.421 1.00 . A A . 93 ASP CA 1 1
7 6894 1 1 14 ASP CB C -2.210 3.036 8.650 1.00 . A A . 93 ASP CB 1 1
7 6895 1 1 14 ASP CG C -1.678 4.465 8.637 1.00 . A A . 93 ASP CG 1 1
7 6896 1 1 14 ASP H H -2.555 0.574 8.064 1.00 . A A . 93 ASP H 1 1
7 6897 1 1 14 ASP HA H -0.402 2.434 7.665 1.00 . A A . 93 ASP HA 1 1
7 6898 1 1 14 ASP HB2 H -2.945 2.923 7.868 1.00 . A A . 93 ASP HB2 1 1
7 6899 1 1 14 ASP HB3 H -2.674 2.838 9.606 1.00 . A A . 93 ASP HB3 1 1
7 6900 1 1 14 ASP N N -1.601 0.774 7.947 1.00 . A A . 93 ASP N 1 1
7 6901 1 1 14 ASP O O -0.764 2.189 10.798 1.00 . A A . 93 ASP O 1 1
7 6902 1 1 14 ASP OD1 O -0.646 4.700 9.240 1.00 . A A . 93 ASP OD1 1 1
7 6903 1 1 14 ASP OD2 O -2.311 5.301 8.016 1.00 . A A . 93 ASP OD2 1 1
7 6904 1 1 15 LYS C C 1.838 2.377 11.621 1.00 . A A . 94 LYS C 1 1
7 6905 1 1 15 LYS CA C 1.742 1.086 10.811 1.00 . A A . 94 LYS CA 1 1
7 6906 1 1 15 LYS CB C 3.144 0.619 10.410 1.00 . A A . 94 LYS CB 1 1
7 6907 1 1 15 LYS CD C 4.448 -1.216 9.325 1.00 . A A . 94 LYS CD 1 1
7 6908 1 1 15 LYS CE C 5.454 -1.392 10.464 1.00 . A A . 94 LYS CE 1 1
7 6909 1 1 15 LYS CG C 3.084 -0.824 9.901 1.00 . A A . 94 LYS CG 1 1
7 6910 1 1 15 LYS H H 1.260 1.029 8.735 1.00 . A A . 94 LYS H 1 1
7 6911 1 1 15 LYS HA H 1.278 0.324 11.417 1.00 . A A . 94 LYS HA 1 1
7 6912 1 1 15 LYS HB2 H 3.526 1.260 9.629 1.00 . A A . 94 LYS HB2 1 1
7 6913 1 1 15 LYS HB3 H 3.795 0.670 11.268 1.00 . A A . 94 LYS HB3 1 1
7 6914 1 1 15 LYS HD2 H 4.355 -2.145 8.779 1.00 . A A . 94 LYS HD2 1 1
7 6915 1 1 15 LYS HD3 H 4.793 -0.440 8.660 1.00 . A A . 94 LYS HD3 1 1
7 6916 1 1 15 LYS HE2 H 5.769 -0.423 10.821 1.00 . A A . 94 LYS HE2 1 1
7 6917 1 1 15 LYS HE3 H 4.994 -1.941 11.272 1.00 . A A . 94 LYS HE3 1 1
7 6918 1 1 15 LYS HG2 H 2.835 -1.484 10.721 1.00 . A A . 94 LYS HG2 1 1
7 6919 1 1 15 LYS HG3 H 2.332 -0.908 9.133 1.00 . A A . 94 LYS HG3 1 1
7 6920 1 1 15 LYS HZ1 H 7.100 -1.608 9.206 1.00 . A A . 94 LYS HZ1 1 1
7 6921 1 1 15 LYS HZ2 H 6.335 -3.069 9.602 1.00 . A A . 94 LYS HZ2 1 1
7 6922 1 1 15 LYS HZ3 H 7.313 -2.286 10.749 1.00 . A A . 94 LYS HZ3 1 1
7 6923 1 1 15 LYS N N 0.931 1.304 9.619 1.00 . A A . 94 LYS N 1 1
7 6924 1 1 15 LYS NZ N 6.640 -2.145 9.967 1.00 . A A . 94 LYS NZ 1 1
7 6925 1 1 15 LYS O O 1.657 2.368 12.838 1.00 . A A . 94 LYS O 1 1
7 6926 1 1 16 ASP C C 0.844 5.236 12.085 1.00 . A A . 95 ASP C 1 1
7 6927 1 1 16 ASP CA C 2.224 4.769 11.636 1.00 . A A . 95 ASP CA 1 1
7 6928 1 1 16 ASP CB C 2.829 5.818 10.697 1.00 . A A . 95 ASP CB 1 1
7 6929 1 1 16 ASP CG C 3.965 5.201 9.892 1.00 . A A . 95 ASP CG 1 1
7 6930 1 1 16 ASP H H 2.266 3.447 9.986 1.00 . A A . 95 ASP H 1 1
7 6931 1 1 16 ASP HA H 2.860 4.658 12.498 1.00 . A A . 95 ASP HA 1 1
7 6932 1 1 16 ASP HB2 H 2.070 6.188 10.024 1.00 . A A . 95 ASP HB2 1 1
7 6933 1 1 16 ASP HB3 H 3.214 6.639 11.284 1.00 . A A . 95 ASP HB3 1 1
7 6934 1 1 16 ASP N N 2.116 3.487 10.950 1.00 . A A . 95 ASP N 1 1
7 6935 1 1 16 ASP O O 0.710 6.255 12.759 1.00 . A A . 95 ASP O 1 1
7 6936 1 1 16 ASP OD1 O 4.945 4.798 10.496 1.00 . A A . 95 ASP OD1 1 1
7 6937 1 1 16 ASP OD2 O 3.834 5.137 8.679 1.00 . A A . 95 ASP OD2 1 1
7 6938 1 1 17 GLN C C -1.811 6.323 11.723 1.00 . A A . 96 GLN C 1 1
7 6939 1 1 17 GLN CA C -1.542 4.855 12.080 1.00 . A A . 96 GLN CA 1 1
7 6940 1 1 17 GLN CB C -1.744 4.654 13.586 1.00 . A A . 96 GLN CB 1 1
7 6941 1 1 17 GLN CD C -3.434 4.303 15.401 1.00 . A A . 96 GLN CD 1 1
7 6942 1 1 17 GLN CG C -3.241 4.520 13.907 1.00 . A A . 96 GLN CG 1 1
7 6943 1 1 17 GLN H H -0.022 3.678 11.171 1.00 . A A . 96 GLN H 1 1
7 6944 1 1 17 GLN HA H -2.230 4.221 11.543 1.00 . A A . 96 GLN HA 1 1
7 6945 1 1 17 GLN HB2 H -1.229 3.760 13.903 1.00 . A A . 96 GLN HB2 1 1
7 6946 1 1 17 GLN HB3 H -1.342 5.504 14.119 1.00 . A A . 96 GLN HB3 1 1
7 6947 1 1 17 GLN HE21 H -4.284 2.521 15.180 1.00 . A A . 96 GLN HE21 1 1
7 6948 1 1 17 GLN HE22 H -4.123 3.055 16.783 1.00 . A A . 96 GLN HE22 1 1
7 6949 1 1 17 GLN HG2 H -3.760 5.418 13.609 1.00 . A A . 96 GLN HG2 1 1
7 6950 1 1 17 GLN HG3 H -3.647 3.679 13.368 1.00 . A A . 96 GLN HG3 1 1
7 6951 1 1 17 GLN N N -0.182 4.490 11.705 1.00 . A A . 96 GLN N 1 1
7 6952 1 1 17 GLN NE2 N -3.993 3.202 15.823 1.00 . A A . 96 GLN NE2 1 1
7 6953 1 1 17 GLN O O -2.601 6.999 12.379 1.00 . A A . 96 GLN O 1 1
7 6954 1 1 17 GLN OE1 O -3.069 5.159 16.205 1.00 . A A . 96 GLN OE1 1 1
7 6955 1 1 18 ASN C C -2.536 8.369 9.369 1.00 . A A . 97 ASN C 1 1
7 6956 1 1 18 ASN CA C -1.327 8.219 10.291 1.00 . A A . 97 ASN CA 1 1
7 6957 1 1 18 ASN CB C -0.080 8.725 9.574 1.00 . A A . 97 ASN CB 1 1
7 6958 1 1 18 ASN CG C 0.113 7.949 8.278 1.00 . A A . 97 ASN CG 1 1
7 6959 1 1 18 ASN H H -0.508 6.258 10.201 1.00 . A A . 97 ASN H 1 1
7 6960 1 1 18 ASN HA H -1.486 8.821 11.173 1.00 . A A . 97 ASN HA 1 1
7 6961 1 1 18 ASN HB2 H -0.196 9.776 9.350 1.00 . A A . 97 ASN HB2 1 1
7 6962 1 1 18 ASN HB3 H 0.782 8.585 10.208 1.00 . A A . 97 ASN HB3 1 1
7 6963 1 1 18 ASN HD21 H 1.513 9.167 7.574 1.00 . A A . 97 ASN HD21 1 1
7 6964 1 1 18 ASN HD22 H 1.110 7.861 6.567 1.00 . A A . 97 ASN HD22 1 1
7 6965 1 1 18 ASN N N -1.143 6.824 10.693 1.00 . A A . 97 ASN N 1 1
7 6966 1 1 18 ASN ND2 N 0.984 8.361 7.401 1.00 . A A . 97 ASN ND2 1 1
7 6967 1 1 18 ASN O O -2.851 9.473 8.929 1.00 . A A . 97 ASN O 1 1
7 6968 1 1 18 ASN OD1 O -0.552 6.939 8.058 1.00 . A A . 97 ASN OD1 1 1
7 6969 1 1 19 GLY C C -3.987 7.189 6.741 1.00 . A A . 98 GLY C 1 1
7 6970 1 1 19 GLY CA C -4.386 7.309 8.207 1.00 . A A . 98 GLY CA 1 1
7 6971 1 1 19 GLY H H -2.927 6.403 9.456 1.00 . A A . 98 GLY H 1 1
7 6972 1 1 19 GLY HA2 H -5.049 6.495 8.462 1.00 . A A . 98 GLY HA2 1 1
7 6973 1 1 19 GLY HA3 H -4.905 8.246 8.354 1.00 . A A . 98 GLY HA3 1 1
7 6974 1 1 19 GLY N N -3.213 7.263 9.080 1.00 . A A . 98 GLY N 1 1
7 6975 1 1 19 GLY O O -4.843 7.033 5.872 1.00 . A A . 98 GLY O 1 1
7 6976 1 1 20 TYR C C -1.107 6.078 5.002 1.00 . A A . 99 TYR C 1 1
7 6977 1 1 20 TYR CA C -2.182 7.154 5.089 1.00 . A A . 99 TYR CA 1 1
7 6978 1 1 20 TYR CB C -1.590 8.498 4.655 1.00 . A A . 99 TYR CB 1 1
7 6979 1 1 20 TYR CD1 C -3.486 10.010 5.330 1.00 . A A . 99 TYR CD1 1 1
7 6980 1 1 20 TYR CD2 C -2.962 9.783 2.974 1.00 . A A . 99 TYR CD2 1 1
7 6981 1 1 20 TYR CE1 C -4.519 10.898 5.014 1.00 . A A . 99 TYR CE1 1 1
7 6982 1 1 20 TYR CE2 C -3.995 10.671 2.660 1.00 . A A . 99 TYR CE2 1 1
7 6983 1 1 20 TYR CG C -2.707 9.454 4.311 1.00 . A A . 99 TYR CG 1 1
7 6984 1 1 20 TYR CZ C -4.774 11.231 3.678 1.00 . A A . 99 TYR CZ 1 1
7 6985 1 1 20 TYR H H -2.042 7.386 7.197 1.00 . A A . 99 TYR H 1 1
7 6986 1 1 20 TYR HA H -2.990 6.901 4.418 1.00 . A A . 99 TYR HA 1 1
7 6987 1 1 20 TYR HB2 H -1.001 8.909 5.463 1.00 . A A . 99 TYR HB2 1 1
7 6988 1 1 20 TYR HB3 H -0.962 8.354 3.791 1.00 . A A . 99 TYR HB3 1 1
7 6989 1 1 20 TYR HD1 H -3.292 9.754 6.360 1.00 . A A . 99 TYR HD1 1 1
7 6990 1 1 20 TYR HD2 H -2.361 9.353 2.188 1.00 . A A . 99 TYR HD2 1 1
7 6991 1 1 20 TYR HE1 H -5.118 11.327 5.802 1.00 . A A . 99 TYR HE1 1 1
7 6992 1 1 20 TYR HE2 H -4.187 10.927 1.630 1.00 . A A . 99 TYR HE2 1 1
7 6993 1 1 20 TYR HH H -6.609 11.756 3.735 1.00 . A A . 99 TYR HH 1 1
7 6994 1 1 20 TYR N N -2.684 7.259 6.466 1.00 . A A . 99 TYR N 1 1
7 6995 1 1 20 TYR O O -0.202 6.044 5.829 1.00 . A A . 99 TYR O 1 1
7 6996 1 1 20 TYR OH O -5.794 12.107 3.368 1.00 . A A . 99 TYR OH 1 1
7 6997 1 1 21 ILE C C 1.043 4.748 3.125 1.00 . A A . 100 ILE C 1 1
7 6998 1 1 21 ILE CA C -0.170 4.165 3.850 1.00 . A A . 100 ILE CA 1 1
7 6999 1 1 21 ILE CB C -0.711 2.971 3.062 1.00 . A A . 100 ILE CB 1 1
7 7000 1 1 21 ILE CD1 C -2.671 1.451 2.717 1.00 . A A . 100 ILE CD1 1 1
7 7001 1 1 21 ILE CG1 C -2.104 2.578 3.585 1.00 . A A . 100 ILE CG1 1 1
7 7002 1 1 21 ILE CG2 C 0.255 1.793 3.221 1.00 . A A . 100 ILE CG2 1 1
7 7003 1 1 21 ILE H H -1.920 5.270 3.344 1.00 . A A . 100 ILE H 1 1
7 7004 1 1 21 ILE HA H 0.135 3.828 4.832 1.00 . A A . 100 ILE HA 1 1
7 7005 1 1 21 ILE HB H -0.779 3.236 2.024 1.00 . A A . 100 ILE HB 1 1
7 7006 1 1 21 ILE HD11 H -1.971 0.630 2.686 1.00 . A A . 100 ILE HD11 1 1
7 7007 1 1 21 ILE HD12 H -2.837 1.819 1.716 1.00 . A A . 100 ILE HD12 1 1
7 7008 1 1 21 ILE HD13 H -3.606 1.106 3.134 1.00 . A A . 100 ILE HD13 1 1
7 7009 1 1 21 ILE HG12 H -2.039 2.246 4.610 1.00 . A A . 100 ILE HG12 1 1
7 7010 1 1 21 ILE HG13 H -2.757 3.434 3.527 1.00 . A A . 100 ILE HG13 1 1
7 7011 1 1 21 ILE HG21 H 1.251 2.102 2.942 1.00 . A A . 100 ILE HG21 1 1
7 7012 1 1 21 ILE HG22 H -0.060 0.979 2.585 1.00 . A A . 100 ILE HG22 1 1
7 7013 1 1 21 ILE HG23 H 0.255 1.465 4.250 1.00 . A A . 100 ILE HG23 1 1
7 7014 1 1 21 ILE N N -1.185 5.207 3.995 1.00 . A A . 100 ILE N 1 1
7 7015 1 1 21 ILE O O 0.907 5.357 2.062 1.00 . A A . 100 ILE O 1 1
7 7016 1 1 22 SER C C 4.158 4.016 2.280 1.00 . A A . 101 SER C 1 1
7 7017 1 1 22 SER CA C 3.463 5.091 3.108 1.00 . A A . 101 SER CA 1 1
7 7018 1 1 22 SER CB C 4.408 5.575 4.212 1.00 . A A . 101 SER CB 1 1
7 7019 1 1 22 SER H H 2.267 4.057 4.554 1.00 . A A . 101 SER H 1 1
7 7020 1 1 22 SER HA H 3.223 5.932 2.466 1.00 . A A . 101 SER HA 1 1
7 7021 1 1 22 SER HB2 H 5.070 6.331 3.820 1.00 . A A . 101 SER HB2 1 1
7 7022 1 1 22 SER HB3 H 3.826 5.996 5.021 1.00 . A A . 101 SER HB3 1 1
7 7023 1 1 22 SER HG H 5.518 4.711 5.557 1.00 . A A . 101 SER HG 1 1
7 7024 1 1 22 SER N N 2.229 4.565 3.709 1.00 . A A . 101 SER N 1 1
7 7025 1 1 22 SER O O 4.002 2.826 2.548 1.00 . A A . 101 SER O 1 1
7 7026 1 1 22 SER OG O 5.181 4.482 4.687 1.00 . A A . 101 SER OG 1 1
7 7027 1 1 23 ALA C C 6.377 2.457 1.313 1.00 . A A . 102 ALA C 1 1
7 7028 1 1 23 ALA CA C 5.623 3.457 0.434 1.00 . A A . 102 ALA CA 1 1
7 7029 1 1 23 ALA CB C 6.601 4.173 -0.494 1.00 . A A . 102 ALA CB 1 1
7 7030 1 1 23 ALA H H 5.004 5.390 1.085 1.00 . A A . 102 ALA H 1 1
7 7031 1 1 23 ALA HA H 4.902 2.923 -0.164 1.00 . A A . 102 ALA HA 1 1
7 7032 1 1 23 ALA HB1 H 7.006 3.467 -1.203 1.00 . A A . 102 ALA HB1 1 1
7 7033 1 1 23 ALA HB2 H 7.404 4.600 0.089 1.00 . A A . 102 ALA HB2 1 1
7 7034 1 1 23 ALA HB3 H 6.084 4.960 -1.025 1.00 . A A . 102 ALA HB3 1 1
7 7035 1 1 23 ALA N N 4.924 4.427 1.272 1.00 . A A . 102 ALA N 1 1
7 7036 1 1 23 ALA O O 6.409 1.262 1.017 1.00 . A A . 102 ALA O 1 1
7 7037 1 1 24 SER C C 6.765 1.024 3.918 1.00 . A A . 103 SER C 1 1
7 7038 1 1 24 SER CA C 7.708 2.065 3.305 1.00 . A A . 103 SER CA 1 1
7 7039 1 1 24 SER CB C 8.371 2.883 4.410 1.00 . A A . 103 SER CB 1 1
7 7040 1 1 24 SER H H 6.926 3.904 2.592 1.00 . A A . 103 SER H 1 1
7 7041 1 1 24 SER HA H 8.478 1.550 2.743 1.00 . A A . 103 SER HA 1 1
7 7042 1 1 24 SER HB2 H 7.629 3.472 4.920 1.00 . A A . 103 SER HB2 1 1
7 7043 1 1 24 SER HB3 H 8.846 2.213 5.114 1.00 . A A . 103 SER HB3 1 1
7 7044 1 1 24 SER HG H 9.228 4.622 4.218 1.00 . A A . 103 SER HG 1 1
7 7045 1 1 24 SER N N 6.981 2.944 2.395 1.00 . A A . 103 SER N 1 1
7 7046 1 1 24 SER O O 7.138 -0.133 4.105 1.00 . A A . 103 SER O 1 1
7 7047 1 1 24 SER OG O 9.344 3.749 3.833 1.00 . A A . 103 SER OG 1 1
7 7048 1 1 25 GLU C C 4.117 -0.495 3.770 1.00 . A A . 104 GLU C 1 1
7 7049 1 1 25 GLU CA C 4.591 0.509 4.825 1.00 . A A . 104 GLU CA 1 1
7 7050 1 1 25 GLU CB C 3.405 1.283 5.394 1.00 . A A . 104 GLU CB 1 1
7 7051 1 1 25 GLU CD C 2.615 2.749 7.235 1.00 . A A . 104 GLU CD 1 1
7 7052 1 1 25 GLU CG C 3.843 2.107 6.601 1.00 . A A . 104 GLU CG 1 1
7 7053 1 1 25 GLU H H 5.270 2.355 4.105 1.00 . A A . 104 GLU H 1 1
7 7054 1 1 25 GLU HA H 5.075 -0.030 5.625 1.00 . A A . 104 GLU HA 1 1
7 7055 1 1 25 GLU HB2 H 3.004 1.938 4.639 1.00 . A A . 104 GLU HB2 1 1
7 7056 1 1 25 GLU HB3 H 2.652 0.597 5.694 1.00 . A A . 104 GLU HB3 1 1
7 7057 1 1 25 GLU HG2 H 4.337 1.470 7.316 1.00 . A A . 104 GLU HG2 1 1
7 7058 1 1 25 GLU HG3 H 4.523 2.881 6.283 1.00 . A A . 104 GLU HG3 1 1
7 7059 1 1 25 GLU N N 5.549 1.433 4.249 1.00 . A A . 104 GLU N 1 1
7 7060 1 1 25 GLU O O 3.994 -1.686 4.047 1.00 . A A . 104 GLU O 1 1
7 7061 1 1 25 GLU OE1 O 1.630 2.911 6.533 1.00 . A A . 104 GLU OE1 1 1
7 7062 1 1 25 GLU OE2 O 2.676 3.082 8.407 1.00 . A A . 104 GLU OE2 1 1
7 7063 1 1 26 LEU C C 4.533 -1.901 1.135 1.00 . A A . 105 LEU C 1 1
7 7064 1 1 26 LEU CA C 3.420 -0.906 1.480 1.00 . A A . 105 LEU CA 1 1
7 7065 1 1 26 LEU CB C 3.042 -0.076 0.241 1.00 . A A . 105 LEU CB 1 1
7 7066 1 1 26 LEU CD1 C 3.887 -1.611 -1.579 1.00 . A A . 105 LEU CD1 1 1
7 7067 1 1 26 LEU CD2 C 1.692 -2.113 -0.446 1.00 . A A . 105 LEU CD2 1 1
7 7068 1 1 26 LEU CG C 2.638 -0.996 -0.936 1.00 . A A . 105 LEU CG 1 1
7 7069 1 1 26 LEU H H 3.969 0.941 2.375 1.00 . A A . 105 LEU H 1 1
7 7070 1 1 26 LEU HA H 2.557 -1.453 1.827 1.00 . A A . 105 LEU HA 1 1
7 7071 1 1 26 LEU HB2 H 2.219 0.576 0.484 1.00 . A A . 105 LEU HB2 1 1
7 7072 1 1 26 LEU HB3 H 3.890 0.528 -0.055 1.00 . A A . 105 LEU HB3 1 1
7 7073 1 1 26 LEU HD11 H 3.983 -2.645 -1.279 1.00 . A A . 105 LEU HD11 1 1
7 7074 1 1 26 LEU HD12 H 4.768 -1.072 -1.269 1.00 . A A . 105 LEU HD12 1 1
7 7075 1 1 26 LEU HD13 H 3.803 -1.560 -2.651 1.00 . A A . 105 LEU HD13 1 1
7 7076 1 1 26 LEU HD21 H 0.968 -1.692 0.227 1.00 . A A . 105 LEU HD21 1 1
7 7077 1 1 26 LEU HD22 H 2.261 -2.875 0.068 1.00 . A A . 105 LEU HD22 1 1
7 7078 1 1 26 LEU HD23 H 1.186 -2.560 -1.287 1.00 . A A . 105 LEU HD23 1 1
7 7079 1 1 26 LEU HG H 2.128 -0.399 -1.678 1.00 . A A . 105 LEU HG 1 1
7 7080 1 1 26 LEU N N 3.856 -0.018 2.555 1.00 . A A . 105 LEU N 1 1
7 7081 1 1 26 LEU O O 4.294 -3.097 0.958 1.00 . A A . 105 LEU O 1 1
7 7082 1 1 27 ARG C C 7.040 -3.341 1.815 1.00 . A A . 106 ARG C 1 1
7 7083 1 1 27 ARG CA C 6.881 -2.275 0.726 1.00 . A A . 106 ARG CA 1 1
7 7084 1 1 27 ARG CB C 8.164 -1.453 0.597 1.00 . A A . 106 ARG CB 1 1
7 7085 1 1 27 ARG CD C 9.134 -3.351 -0.716 1.00 . A A . 106 ARG CD 1 1
7 7086 1 1 27 ARG CG C 9.360 -2.392 0.445 1.00 . A A . 106 ARG CG 1 1
7 7087 1 1 27 ARG CZ C 11.203 -3.108 -1.944 1.00 . A A . 106 ARG CZ 1 1
7 7088 1 1 27 ARG H H 5.899 -0.448 1.200 1.00 . A A . 106 ARG H 1 1
7 7089 1 1 27 ARG HA H 6.687 -2.766 -0.208 1.00 . A A . 106 ARG HA 1 1
7 7090 1 1 27 ARG HB2 H 8.095 -0.819 -0.281 1.00 . A A . 106 ARG HB2 1 1
7 7091 1 1 27 ARG HB3 H 8.299 -0.840 1.472 1.00 . A A . 106 ARG HB3 1 1
7 7092 1 1 27 ARG HD2 H 8.521 -4.174 -0.384 1.00 . A A . 106 ARG HD2 1 1
7 7093 1 1 27 ARG HD3 H 8.631 -2.830 -1.517 1.00 . A A . 106 ARG HD3 1 1
7 7094 1 1 27 ARG HE H 10.688 -4.772 -0.961 1.00 . A A . 106 ARG HE 1 1
7 7095 1 1 27 ARG HG2 H 10.236 -1.807 0.255 1.00 . A A . 106 ARG HG2 1 1
7 7096 1 1 27 ARG HG3 H 9.494 -2.957 1.354 1.00 . A A . 106 ARG HG3 1 1
7 7097 1 1 27 ARG HH11 H 9.968 -1.537 -1.896 1.00 . A A . 106 ARG HH11 1 1
7 7098 1 1 27 ARG HH12 H 11.425 -1.316 -2.804 1.00 . A A . 106 ARG HH12 1 1
7 7099 1 1 27 ARG HH21 H 12.615 -4.511 -2.155 1.00 . A A . 106 ARG HH21 1 1
7 7100 1 1 27 ARG HH22 H 12.930 -3.006 -2.953 1.00 . A A . 106 ARG HH22 1 1
7 7101 1 1 27 ARG N N 5.759 -1.404 1.043 1.00 . A A . 106 ARG N 1 1
7 7102 1 1 27 ARG NE N 10.412 -3.862 -1.193 1.00 . A A . 106 ARG NE 1 1
7 7103 1 1 27 ARG NH1 N 10.837 -1.892 -2.238 1.00 . A A . 106 ARG NH1 1 1
7 7104 1 1 27 ARG NH2 N 12.337 -3.578 -2.385 1.00 . A A . 106 ARG NH2 1 1
7 7105 1 1 27 ARG O O 7.191 -4.523 1.514 1.00 . A A . 106 ARG O 1 1
7 7106 1 1 28 HIS C C 6.127 -4.985 4.026 1.00 . A A . 107 HIS C 1 1
7 7107 1 1 28 HIS CA C 7.141 -3.864 4.174 1.00 . A A . 107 HIS CA 1 1
7 7108 1 1 28 HIS CB C 6.945 -3.147 5.512 1.00 . A A . 107 HIS CB 1 1
7 7109 1 1 28 HIS CD2 C 8.068 -5.141 6.804 1.00 . A A . 107 HIS CD2 1 1
7 7110 1 1 28 HIS CE1 C 6.832 -5.097 8.584 1.00 . A A . 107 HIS CE1 1 1
7 7111 1 1 28 HIS CG C 7.164 -4.120 6.638 1.00 . A A . 107 HIS CG 1 1
7 7112 1 1 28 HIS H H 6.881 -1.963 3.262 1.00 . A A . 107 HIS H 1 1
7 7113 1 1 28 HIS HA H 8.132 -4.291 4.150 1.00 . A A . 107 HIS HA 1 1
7 7114 1 1 28 HIS HB2 H 7.652 -2.333 5.596 1.00 . A A . 107 HIS HB2 1 1
7 7115 1 1 28 HIS HB3 H 5.939 -2.759 5.564 1.00 . A A . 107 HIS HB3 1 1
7 7116 1 1 28 HIS HD1 H 5.647 -3.497 7.977 1.00 . A A . 107 HIS HD1 1 1
7 7117 1 1 28 HIS HD2 H 8.827 -5.423 6.089 1.00 . A A . 107 HIS HD2 1 1
7 7118 1 1 28 HIS HE1 H 6.414 -5.327 9.552 1.00 . A A . 107 HIS HE1 1 1
7 7119 1 1 28 HIS HE2 H 8.351 -6.511 8.415 1.00 . A A . 107 HIS HE2 1 1
7 7120 1 1 28 HIS N N 6.998 -2.920 3.074 1.00 . A A . 107 HIS N 1 1
7 7121 1 1 28 HIS ND1 N 6.386 -4.111 7.784 1.00 . A A . 107 HIS ND1 1 1
7 7122 1 1 28 HIS NE2 N 7.856 -5.756 8.034 1.00 . A A . 107 HIS NE2 1 1
7 7123 1 1 28 HIS O O 6.441 -6.151 4.260 1.00 . A A . 107 HIS O 1 1
7 7124 1 1 29 VAL C C 4.305 -6.634 2.344 1.00 . A A . 108 VAL C 1 1
7 7125 1 1 29 VAL CA C 3.878 -5.637 3.418 1.00 . A A . 108 VAL CA 1 1
7 7126 1 1 29 VAL CB C 2.562 -4.963 3.019 1.00 . A A . 108 VAL CB 1 1
7 7127 1 1 29 VAL CG1 C 1.535 -6.030 2.628 1.00 . A A . 108 VAL CG1 1 1
7 7128 1 1 29 VAL CG2 C 2.024 -4.156 4.204 1.00 . A A . 108 VAL CG2 1 1
7 7129 1 1 29 VAL H H 4.725 -3.691 3.419 1.00 . A A . 108 VAL H 1 1
7 7130 1 1 29 VAL HA H 3.729 -6.166 4.345 1.00 . A A . 108 VAL HA 1 1
7 7131 1 1 29 VAL HB H 2.735 -4.307 2.182 1.00 . A A . 108 VAL HB 1 1
7 7132 1 1 29 VAL HG11 H 1.809 -6.461 1.677 1.00 . A A . 108 VAL HG11 1 1
7 7133 1 1 29 VAL HG12 H 0.558 -5.578 2.549 1.00 . A A . 108 VAL HG12 1 1
7 7134 1 1 29 VAL HG13 H 1.515 -6.805 3.382 1.00 . A A . 108 VAL HG13 1 1
7 7135 1 1 29 VAL HG21 H 2.830 -3.604 4.661 1.00 . A A . 108 VAL HG21 1 1
7 7136 1 1 29 VAL HG22 H 1.592 -4.827 4.930 1.00 . A A . 108 VAL HG22 1 1
7 7137 1 1 29 VAL HG23 H 1.269 -3.466 3.857 1.00 . A A . 108 VAL HG23 1 1
7 7138 1 1 29 VAL N N 4.917 -4.635 3.612 1.00 . A A . 108 VAL N 1 1
7 7139 1 1 29 VAL O O 4.113 -7.839 2.495 1.00 . A A . 108 VAL O 1 1
7 7140 1 1 30 MET C C 6.336 -8.020 0.699 1.00 . A A . 109 MET C 1 1
7 7141 1 1 30 MET CA C 5.320 -7.013 0.179 1.00 . A A . 109 MET CA 1 1
7 7142 1 1 30 MET CB C 5.932 -6.181 -0.952 1.00 . A A . 109 MET CB 1 1
7 7143 1 1 30 MET CE C 2.122 -5.719 -2.073 1.00 . A A . 109 MET CE 1 1
7 7144 1 1 30 MET CG C 4.828 -5.644 -1.868 1.00 . A A . 109 MET CG 1 1
7 7145 1 1 30 MET H H 5.006 -5.162 1.175 1.00 . A A . 109 MET H 1 1
7 7146 1 1 30 MET HA H 4.460 -7.548 -0.207 1.00 . A A . 109 MET HA 1 1
7 7147 1 1 30 MET HB2 H 6.478 -5.348 -0.526 1.00 . A A . 109 MET HB2 1 1
7 7148 1 1 30 MET HB3 H 6.606 -6.794 -1.528 1.00 . A A . 109 MET HB3 1 1
7 7149 1 1 30 MET HE1 H 1.144 -5.445 -1.707 1.00 . A A . 109 MET HE1 1 1
7 7150 1 1 30 MET HE2 H 2.179 -6.792 -2.202 1.00 . A A . 109 MET HE2 1 1
7 7151 1 1 30 MET HE3 H 2.299 -5.237 -3.021 1.00 . A A . 109 MET HE3 1 1
7 7152 1 1 30 MET HG2 H 5.187 -4.776 -2.395 1.00 . A A . 109 MET HG2 1 1
7 7153 1 1 30 MET HG3 H 4.554 -6.411 -2.580 1.00 . A A . 109 MET HG3 1 1
7 7154 1 1 30 MET N N 4.881 -6.134 1.255 1.00 . A A . 109 MET N 1 1
7 7155 1 1 30 MET O O 6.283 -9.199 0.351 1.00 . A A . 109 MET O 1 1
7 7156 1 1 30 MET SD S 3.376 -5.192 -0.883 1.00 . A A . 109 MET SD 1 1
7 7157 1 1 31 ILE C C 7.555 -9.520 2.980 1.00 . A A . 110 ILE C 1 1
7 7158 1 1 31 ILE CA C 8.250 -8.466 2.113 1.00 . A A . 110 ILE CA 1 1
7 7159 1 1 31 ILE CB C 9.251 -7.674 2.956 1.00 . A A . 110 ILE CB 1 1
7 7160 1 1 31 ILE CD1 C 10.093 -6.858 0.743 1.00 . A A . 110 ILE CD1 1 1
7 7161 1 1 31 ILE CG1 C 9.712 -6.446 2.165 1.00 . A A . 110 ILE CG1 1 1
7 7162 1 1 31 ILE CG2 C 10.470 -8.555 3.258 1.00 . A A . 110 ILE CG2 1 1
7 7163 1 1 31 ILE H H 7.252 -6.615 1.801 1.00 . A A . 110 ILE H 1 1
7 7164 1 1 31 ILE HA H 8.769 -8.967 1.316 1.00 . A A . 110 ILE HA 1 1
7 7165 1 1 31 ILE HB H 8.790 -7.367 3.876 1.00 . A A . 110 ILE HB 1 1
7 7166 1 1 31 ILE HD11 H 9.192 -7.010 0.162 1.00 . A A . 110 ILE HD11 1 1
7 7167 1 1 31 ILE HD12 H 10.657 -7.780 0.777 1.00 . A A . 110 ILE HD12 1 1
7 7168 1 1 31 ILE HD13 H 10.688 -6.087 0.291 1.00 . A A . 110 ILE HD13 1 1
7 7169 1 1 31 ILE HG12 H 8.911 -5.725 2.129 1.00 . A A . 110 ILE HG12 1 1
7 7170 1 1 31 ILE HG13 H 10.569 -6.004 2.651 1.00 . A A . 110 ILE HG13 1 1
7 7171 1 1 31 ILE HG21 H 11.222 -7.968 3.766 1.00 . A A . 110 ILE HG21 1 1
7 7172 1 1 31 ILE HG22 H 10.880 -8.939 2.334 1.00 . A A . 110 ILE HG22 1 1
7 7173 1 1 31 ILE HG23 H 10.171 -9.380 3.886 1.00 . A A . 110 ILE HG23 1 1
7 7174 1 1 31 ILE N N 7.249 -7.564 1.549 1.00 . A A . 110 ILE N 1 1
7 7175 1 1 31 ILE O O 7.871 -10.706 2.902 1.00 . A A . 110 ILE O 1 1
7 7176 1 1 32 ASN C C 5.173 -11.056 3.822 1.00 . A A . 111 ASN C 1 1
7 7177 1 1 32 ASN CA C 5.883 -10.007 4.667 1.00 . A A . 111 ASN CA 1 1
7 7178 1 1 32 ASN CB C 4.873 -9.249 5.529 1.00 . A A . 111 ASN CB 1 1
7 7179 1 1 32 ASN CG C 3.927 -10.231 6.221 1.00 . A A . 111 ASN CG 1 1
7 7180 1 1 32 ASN H H 6.400 -8.120 3.830 1.00 . A A . 111 ASN H 1 1
7 7181 1 1 32 ASN HA H 6.591 -10.503 5.316 1.00 . A A . 111 ASN HA 1 1
7 7182 1 1 32 ASN HB2 H 5.404 -8.684 6.276 1.00 . A A . 111 ASN HB2 1 1
7 7183 1 1 32 ASN HB3 H 4.309 -8.572 4.906 1.00 . A A . 111 ASN HB3 1 1
7 7184 1 1 32 ASN HD21 H 4.692 -9.936 8.030 1.00 . A A . 111 ASN HD21 1 1
7 7185 1 1 32 ASN HD22 H 3.417 -11.055 7.954 1.00 . A A . 111 ASN HD22 1 1
7 7186 1 1 32 ASN N N 6.607 -9.081 3.805 1.00 . A A . 111 ASN N 1 1
7 7187 1 1 32 ASN ND2 N 4.018 -10.422 7.509 1.00 . A A . 111 ASN ND2 1 1
7 7188 1 1 32 ASN O O 5.043 -12.211 4.228 1.00 . A A . 111 ASN O 1 1
7 7189 1 1 32 ASN OD1 O 3.086 -10.847 5.564 1.00 . A A . 111 ASN OD1 1 1
7 7190 1 1 33 LEU C C 5.051 -12.437 0.978 1.00 . A A . 112 LEU C 1 1
7 7191 1 1 33 LEU CA C 4.044 -11.583 1.746 1.00 . A A . 112 LEU CA 1 1
7 7192 1 1 33 LEU CB C 3.163 -10.810 0.751 1.00 . A A . 112 LEU CB 1 1
7 7193 1 1 33 LEU CD1 C 1.743 -9.770 2.535 1.00 . A A . 112 LEU CD1 1 1
7 7194 1 1 33 LEU CD2 C 0.846 -10.037 0.221 1.00 . A A . 112 LEU CD2 1 1
7 7195 1 1 33 LEU CG C 1.735 -10.662 1.295 1.00 . A A . 112 LEU CG 1 1
7 7196 1 1 33 LEU H H 4.865 -9.723 2.363 1.00 . A A . 112 LEU H 1 1
7 7197 1 1 33 LEU HA H 3.426 -12.237 2.339 1.00 . A A . 112 LEU HA 1 1
7 7198 1 1 33 LEU HB2 H 3.586 -9.827 0.599 1.00 . A A . 112 LEU HB2 1 1
7 7199 1 1 33 LEU HB3 H 3.137 -11.330 -0.193 1.00 . A A . 112 LEU HB3 1 1
7 7200 1 1 33 LEU HD11 H 2.001 -8.764 2.251 1.00 . A A . 112 LEU HD11 1 1
7 7201 1 1 33 LEU HD12 H 2.467 -10.142 3.239 1.00 . A A . 112 LEU HD12 1 1
7 7202 1 1 33 LEU HD13 H 0.762 -9.776 2.992 1.00 . A A . 112 LEU HD13 1 1
7 7203 1 1 33 LEU HD21 H -0.127 -9.826 0.640 1.00 . A A . 112 LEU HD21 1 1
7 7204 1 1 33 LEU HD22 H 0.741 -10.727 -0.604 1.00 . A A . 112 LEU HD22 1 1
7 7205 1 1 33 LEU HD23 H 1.296 -9.120 -0.131 1.00 . A A . 112 LEU HD23 1 1
7 7206 1 1 33 LEU HG H 1.348 -11.637 1.557 1.00 . A A . 112 LEU HG 1 1
7 7207 1 1 33 LEU N N 4.726 -10.654 2.641 1.00 . A A . 112 LEU N 1 1
7 7208 1 1 33 LEU O O 4.668 -13.335 0.230 1.00 . A A . 112 LEU O 1 1
7 7209 1 1 34 GLY C C 7.573 -12.398 -0.946 1.00 . A A . 113 GLY C 1 1
7 7210 1 1 34 GLY CA C 7.361 -12.923 0.470 1.00 . A A . 113 GLY CA 1 1
7 7211 1 1 34 GLY H H 6.574 -11.434 1.767 1.00 . A A . 113 GLY H 1 1
7 7212 1 1 34 GLY HA2 H 8.288 -12.850 1.023 1.00 . A A . 113 GLY HA2 1 1
7 7213 1 1 34 GLY HA3 H 7.063 -13.959 0.419 1.00 . A A . 113 GLY HA3 1 1
7 7214 1 1 34 GLY N N 6.326 -12.158 1.160 1.00 . A A . 113 GLY N 1 1
7 7215 1 1 34 GLY O O 8.101 -13.105 -1.803 1.00 . A A . 113 GLY O 1 1
7 7216 1 1 35 GLU C C 8.309 -9.379 -2.416 1.00 . A A . 114 GLU C 1 1
7 7217 1 1 35 GLU CA C 7.312 -10.531 -2.506 1.00 . A A . 114 GLU CA 1 1
7 7218 1 1 35 GLU CB C 5.964 -9.995 -2.993 1.00 . A A . 114 GLU CB 1 1
7 7219 1 1 35 GLU CD C 3.651 -10.616 -3.705 1.00 . A A . 114 GLU CD 1 1
7 7220 1 1 35 GLU CG C 5.022 -11.158 -3.314 1.00 . A A . 114 GLU CG 1 1
7 7221 1 1 35 GLU H H 6.740 -10.639 -0.463 1.00 . A A . 114 GLU H 1 1
7 7222 1 1 35 GLU HA H 7.676 -11.261 -3.216 1.00 . A A . 114 GLU HA 1 1
7 7223 1 1 35 GLU HB2 H 5.524 -9.382 -2.219 1.00 . A A . 114 GLU HB2 1 1
7 7224 1 1 35 GLU HB3 H 6.114 -9.399 -3.880 1.00 . A A . 114 GLU HB3 1 1
7 7225 1 1 35 GLU HG2 H 5.429 -11.732 -4.136 1.00 . A A . 114 GLU HG2 1 1
7 7226 1 1 35 GLU HG3 H 4.924 -11.792 -2.447 1.00 . A A . 114 GLU HG3 1 1
7 7227 1 1 35 GLU N N 7.158 -11.154 -1.187 1.00 . A A . 114 GLU N 1 1
7 7228 1 1 35 GLU O O 8.187 -8.520 -1.546 1.00 . A A . 114 GLU O 1 1
7 7229 1 1 35 GLU OE1 O 3.508 -9.406 -3.755 1.00 . A A . 114 GLU OE1 1 1
7 7230 1 1 35 GLU OE2 O 2.764 -11.418 -3.948 1.00 . A A . 114 GLU OE2 1 1
7 7231 1 1 36 LYS C C 10.460 -7.704 -4.697 1.00 . A A . 115 LYS C 1 1
7 7232 1 1 36 LYS CA C 10.309 -8.295 -3.301 1.00 . A A . 115 LYS CA 1 1
7 7233 1 1 36 LYS CB C 11.659 -8.862 -2.833 1.00 . A A . 115 LYS CB 1 1
7 7234 1 1 36 LYS CD C 13.228 -10.795 -3.035 1.00 . A A . 115 LYS CD 1 1
7 7235 1 1 36 LYS CE C 13.432 -12.172 -3.668 1.00 . A A . 115 LYS CE 1 1
7 7236 1 1 36 LYS CG C 11.853 -10.260 -3.423 1.00 . A A . 115 LYS CG 1 1
7 7237 1 1 36 LYS H H 9.358 -10.068 -3.981 1.00 . A A . 115 LYS H 1 1
7 7238 1 1 36 LYS HA H 10.009 -7.512 -2.617 1.00 . A A . 115 LYS HA 1 1
7 7239 1 1 36 LYS HB2 H 12.461 -8.214 -3.163 1.00 . A A . 115 LYS HB2 1 1
7 7240 1 1 36 LYS HB3 H 11.671 -8.925 -1.755 1.00 . A A . 115 LYS HB3 1 1
7 7241 1 1 36 LYS HD2 H 13.991 -10.116 -3.392 1.00 . A A . 115 LYS HD2 1 1
7 7242 1 1 36 LYS HD3 H 13.292 -10.879 -1.962 1.00 . A A . 115 LYS HD3 1 1
7 7243 1 1 36 LYS HE2 H 13.242 -12.111 -4.730 1.00 . A A . 115 LYS HE2 1 1
7 7244 1 1 36 LYS HE3 H 14.447 -12.498 -3.503 1.00 . A A . 115 LYS HE3 1 1
7 7245 1 1 36 LYS HG2 H 11.091 -10.923 -3.041 1.00 . A A . 115 LYS HG2 1 1
7 7246 1 1 36 LYS HG3 H 11.781 -10.213 -4.497 1.00 . A A . 115 LYS HG3 1 1
7 7247 1 1 36 LYS HZ1 H 12.722 -13.263 -2.044 1.00 . A A . 115 LYS HZ1 1 1
7 7248 1 1 36 LYS HZ2 H 12.569 -14.062 -3.532 1.00 . A A . 115 LYS HZ2 1 1
7 7249 1 1 36 LYS HZ3 H 11.515 -12.789 -3.142 1.00 . A A . 115 LYS HZ3 1 1
7 7250 1 1 36 LYS N N 9.301 -9.358 -3.307 1.00 . A A . 115 LYS N 1 1
7 7251 1 1 36 LYS NZ N 12.489 -13.145 -3.050 1.00 . A A . 115 LYS NZ 1 1
7 7252 1 1 36 LYS O O 11.002 -8.343 -5.595 1.00 . A A . 115 LYS O 1 1
7 7253 1 1 37 LEU C C 11.074 -4.656 -6.098 1.00 . A A . 116 LEU C 1 1
7 7254 1 1 37 LEU CA C 10.085 -5.814 -6.186 1.00 . A A . 116 LEU CA 1 1
7 7255 1 1 37 LEU CB C 8.710 -5.291 -6.616 1.00 . A A . 116 LEU CB 1 1
7 7256 1 1 37 LEU CD1 C 6.984 -6.627 -5.373 1.00 . A A . 116 LEU CD1 1 1
7 7257 1 1 37 LEU CD2 C 6.687 -6.155 -7.807 1.00 . A A . 116 LEU CD2 1 1
7 7258 1 1 37 LEU CG C 7.713 -6.452 -6.711 1.00 . A A . 116 LEU CG 1 1
7 7259 1 1 37 LEU H H 9.555 -6.003 -4.138 1.00 . A A . 116 LEU H 1 1
7 7260 1 1 37 LEU HA H 10.438 -6.522 -6.927 1.00 . A A . 116 LEU HA 1 1
7 7261 1 1 37 LEU HB2 H 8.363 -4.572 -5.890 1.00 . A A . 116 LEU HB2 1 1
7 7262 1 1 37 LEU HB3 H 8.794 -4.810 -7.581 1.00 . A A . 116 LEU HB3 1 1
7 7263 1 1 37 LEU HD11 H 7.694 -6.902 -4.613 1.00 . A A . 116 LEU HD11 1 1
7 7264 1 1 37 LEU HD12 H 6.237 -7.398 -5.464 1.00 . A A . 116 LEU HD12 1 1
7 7265 1 1 37 LEU HD13 H 6.508 -5.694 -5.097 1.00 . A A . 116 LEU HD13 1 1
7 7266 1 1 37 LEU HD21 H 5.934 -6.922 -7.810 1.00 . A A . 116 LEU HD21 1 1
7 7267 1 1 37 LEU HD22 H 7.184 -6.131 -8.766 1.00 . A A . 116 LEU HD22 1 1
7 7268 1 1 37 LEU HD23 H 6.229 -5.195 -7.619 1.00 . A A . 116 LEU HD23 1 1
7 7269 1 1 37 LEU HG H 8.242 -7.365 -6.951 1.00 . A A . 116 LEU HG 1 1
7 7270 1 1 37 LEU N N 9.985 -6.476 -4.884 1.00 . A A . 116 LEU N 1 1
7 7271 1 1 37 LEU O O 11.370 -4.172 -5.005 1.00 . A A . 116 LEU O 1 1
7 7272 1 1 38 THR C C 11.835 -1.815 -6.828 1.00 . A A . 117 THR C 1 1
7 7273 1 1 38 THR CA C 12.549 -3.107 -7.225 1.00 . A A . 117 THR CA 1 1
7 7274 1 1 38 THR CB C 13.184 -2.943 -8.609 1.00 . A A . 117 THR CB 1 1
7 7275 1 1 38 THR CG2 C 13.481 -4.321 -9.202 1.00 . A A . 117 THR CG2 1 1
7 7276 1 1 38 THR H H 11.336 -4.628 -8.090 1.00 . A A . 117 THR H 1 1
7 7277 1 1 38 THR HA H 13.326 -3.323 -6.506 1.00 . A A . 117 THR HA 1 1
7 7278 1 1 38 THR HB H 14.104 -2.387 -8.522 1.00 . A A . 117 THR HB 1 1
7 7279 1 1 38 THR HG1 H 11.644 -1.793 -8.898 1.00 . A A . 117 THR HG1 1 1
7 7280 1 1 38 THR HG21 H 14.144 -4.214 -10.048 1.00 . A A . 117 THR HG21 1 1
7 7281 1 1 38 THR HG22 H 12.558 -4.783 -9.524 1.00 . A A . 117 THR HG22 1 1
7 7282 1 1 38 THR HG23 H 13.950 -4.941 -8.454 1.00 . A A . 117 THR HG23 1 1
7 7283 1 1 38 THR N N 11.593 -4.211 -7.238 1.00 . A A . 117 THR N 1 1
7 7284 1 1 38 THR O O 10.609 -1.735 -6.910 1.00 . A A . 117 THR O 1 1
7 7285 1 1 38 THR OG1 O 12.282 -2.245 -9.455 1.00 . A A . 117 THR OG1 1 1
7 7286 1 1 39 ASP C C 11.246 1.098 -7.196 1.00 . A A . 118 ASP C 1 1
7 7287 1 1 39 ASP CA C 11.971 0.463 -6.012 1.00 . A A . 118 ASP CA 1 1
7 7288 1 1 39 ASP CB C 13.034 1.422 -5.477 1.00 . A A . 118 ASP CB 1 1
7 7289 1 1 39 ASP CG C 13.500 0.964 -4.098 1.00 . A A . 118 ASP CG 1 1
7 7290 1 1 39 ASP H H 13.564 -0.900 -6.358 1.00 . A A . 118 ASP H 1 1
7 7291 1 1 39 ASP HA H 11.251 0.272 -5.230 1.00 . A A . 118 ASP HA 1 1
7 7292 1 1 39 ASP HB2 H 13.875 1.437 -6.153 1.00 . A A . 118 ASP HB2 1 1
7 7293 1 1 39 ASP HB3 H 12.615 2.415 -5.400 1.00 . A A . 118 ASP HB3 1 1
7 7294 1 1 39 ASP N N 12.587 -0.802 -6.403 1.00 . A A . 118 ASP N 1 1
7 7295 1 1 39 ASP O O 10.159 1.657 -7.041 1.00 . A A . 118 ASP O 1 1
7 7296 1 1 39 ASP OD1 O 12.815 0.146 -3.504 1.00 . A A . 118 ASP OD1 1 1
7 7297 1 1 39 ASP OD2 O 14.534 1.436 -3.656 1.00 . A A . 118 ASP OD2 1 1
7 7298 1 1 40 GLU C C 9.820 1.003 -9.770 1.00 . A A . 119 GLU C 1 1
7 7299 1 1 40 GLU CA C 11.225 1.569 -9.571 1.00 . A A . 119 GLU CA 1 1
7 7300 1 1 40 GLU CB C 12.081 1.275 -10.802 1.00 . A A . 119 GLU CB 1 1
7 7301 1 1 40 GLU CD C 14.292 1.720 -11.891 1.00 . A A . 119 GLU CD 1 1
7 7302 1 1 40 GLU CG C 13.396 2.047 -10.701 1.00 . A A . 119 GLU CG 1 1
7 7303 1 1 40 GLU H H 12.701 0.534 -8.455 1.00 . A A . 119 GLU H 1 1
7 7304 1 1 40 GLU HA H 11.160 2.636 -9.448 1.00 . A A . 119 GLU HA 1 1
7 7305 1 1 40 GLU HB2 H 12.283 0.217 -10.852 1.00 . A A . 119 GLU HB2 1 1
7 7306 1 1 40 GLU HB3 H 11.553 1.588 -11.688 1.00 . A A . 119 GLU HB3 1 1
7 7307 1 1 40 GLU HG2 H 13.196 3.108 -10.681 1.00 . A A . 119 GLU HG2 1 1
7 7308 1 1 40 GLU HG3 H 13.897 1.764 -9.795 1.00 . A A . 119 GLU HG3 1 1
7 7309 1 1 40 GLU N N 11.841 0.999 -8.381 1.00 . A A . 119 GLU N 1 1
7 7310 1 1 40 GLU O O 8.902 1.730 -10.151 1.00 . A A . 119 GLU O 1 1
7 7311 1 1 40 GLU OE1 O 14.340 0.563 -12.275 1.00 . A A . 119 GLU OE1 1 1
7 7312 1 1 40 GLU OE2 O 14.918 2.635 -12.401 1.00 . A A . 119 GLU OE2 1 1
7 7313 1 1 41 GLU C C 7.386 -0.375 -8.560 1.00 . A A . 120 GLU C 1 1
7 7314 1 1 41 GLU CA C 8.331 -0.893 -9.641 1.00 . A A . 120 GLU CA 1 1
7 7315 1 1 41 GLU CB C 8.453 -2.420 -9.542 1.00 . A A . 120 GLU CB 1 1
7 7316 1 1 41 GLU CD C 8.591 -2.688 -12.029 1.00 . A A . 120 GLU CD 1 1
7 7317 1 1 41 GLU CG C 9.305 -2.937 -10.703 1.00 . A A . 120 GLU CG 1 1
7 7318 1 1 41 GLU H H 10.383 -0.831 -9.167 1.00 . A A . 120 GLU H 1 1
7 7319 1 1 41 GLU HA H 7.930 -0.633 -10.605 1.00 . A A . 120 GLU HA 1 1
7 7320 1 1 41 GLU HB2 H 8.923 -2.687 -8.608 1.00 . A A . 120 GLU HB2 1 1
7 7321 1 1 41 GLU HB3 H 7.472 -2.864 -9.596 1.00 . A A . 120 GLU HB3 1 1
7 7322 1 1 41 GLU HG2 H 10.251 -2.426 -10.701 1.00 . A A . 120 GLU HG2 1 1
7 7323 1 1 41 GLU HG3 H 9.473 -3.995 -10.576 1.00 . A A . 120 GLU HG3 1 1
7 7324 1 1 41 GLU N N 9.638 -0.287 -9.492 1.00 . A A . 120 GLU N 1 1
7 7325 1 1 41 GLU O O 6.255 0.013 -8.848 1.00 . A A . 120 GLU O 1 1
7 7326 1 1 41 GLU OE1 O 7.381 -2.530 -12.005 1.00 . A A . 120 GLU OE1 1 1
7 7327 1 1 41 GLU OE2 O 9.263 -2.657 -13.045 1.00 . A A . 120 GLU OE2 1 1
7 7328 1 1 42 VAL C C 6.690 1.599 -6.425 1.00 . A A . 121 VAL C 1 1
7 7329 1 1 42 VAL CA C 7.031 0.127 -6.220 1.00 . A A . 121 VAL CA 1 1
7 7330 1 1 42 VAL CB C 7.764 -0.060 -4.883 1.00 . A A . 121 VAL CB 1 1
7 7331 1 1 42 VAL CG1 C 6.959 0.596 -3.757 1.00 . A A . 121 VAL CG1 1 1
7 7332 1 1 42 VAL CG2 C 7.917 -1.555 -4.593 1.00 . A A . 121 VAL CG2 1 1
7 7333 1 1 42 VAL H H 8.775 -0.663 -7.144 1.00 . A A . 121 VAL H 1 1
7 7334 1 1 42 VAL HA H 6.118 -0.444 -6.197 1.00 . A A . 121 VAL HA 1 1
7 7335 1 1 42 VAL HB H 8.739 0.399 -4.944 1.00 . A A . 121 VAL HB 1 1
7 7336 1 1 42 VAL HG11 H 7.352 0.280 -2.803 1.00 . A A . 121 VAL HG11 1 1
7 7337 1 1 42 VAL HG12 H 5.923 0.301 -3.835 1.00 . A A . 121 VAL HG12 1 1
7 7338 1 1 42 VAL HG13 H 7.035 1.669 -3.840 1.00 . A A . 121 VAL HG13 1 1
7 7339 1 1 42 VAL HG21 H 8.445 -2.025 -5.408 1.00 . A A . 121 VAL HG21 1 1
7 7340 1 1 42 VAL HG22 H 6.942 -2.005 -4.488 1.00 . A A . 121 VAL HG22 1 1
7 7341 1 1 42 VAL HG23 H 8.475 -1.689 -3.677 1.00 . A A . 121 VAL HG23 1 1
7 7342 1 1 42 VAL N N 7.861 -0.354 -7.316 1.00 . A A . 121 VAL N 1 1
7 7343 1 1 42 VAL O O 5.527 1.989 -6.341 1.00 . A A . 121 VAL O 1 1
7 7344 1 1 43 GLU C C 6.432 4.035 -8.041 1.00 . A A . 122 GLU C 1 1
7 7345 1 1 43 GLU CA C 7.468 3.833 -6.939 1.00 . A A . 122 GLU CA 1 1
7 7346 1 1 43 GLU CB C 8.776 4.529 -7.320 1.00 . A A . 122 GLU CB 1 1
7 7347 1 1 43 GLU CD C 11.046 5.191 -6.512 1.00 . A A . 122 GLU CD 1 1
7 7348 1 1 43 GLU CG C 9.713 4.571 -6.110 1.00 . A A . 122 GLU CG 1 1
7 7349 1 1 43 GLU H H 8.611 2.056 -6.786 1.00 . A A . 122 GLU H 1 1
7 7350 1 1 43 GLU HA H 7.095 4.270 -6.026 1.00 . A A . 122 GLU HA 1 1
7 7351 1 1 43 GLU HB2 H 9.251 3.985 -8.124 1.00 . A A . 122 GLU HB2 1 1
7 7352 1 1 43 GLU HB3 H 8.565 5.534 -7.643 1.00 . A A . 122 GLU HB3 1 1
7 7353 1 1 43 GLU HG2 H 9.263 5.168 -5.329 1.00 . A A . 122 GLU HG2 1 1
7 7354 1 1 43 GLU HG3 H 9.880 3.569 -5.745 1.00 . A A . 122 GLU HG3 1 1
7 7355 1 1 43 GLU N N 7.700 2.413 -6.719 1.00 . A A . 122 GLU N 1 1
7 7356 1 1 43 GLU O O 5.594 4.930 -7.960 1.00 . A A . 122 GLU O 1 1
7 7357 1 1 43 GLU OE1 O 11.176 5.567 -7.666 1.00 . A A . 122 GLU OE1 1 1
7 7358 1 1 43 GLU OE2 O 11.914 5.283 -5.662 1.00 . A A . 122 GLU OE2 1 1
7 7359 1 1 44 GLN C C 4.115 2.933 -9.662 1.00 . A A . 123 GLN C 1 1
7 7360 1 1 44 GLN CA C 5.519 3.288 -10.153 1.00 . A A . 123 GLN CA 1 1
7 7361 1 1 44 GLN CB C 5.924 2.354 -11.300 1.00 . A A . 123 GLN CB 1 1
7 7362 1 1 44 GLN CD C 5.124 3.958 -13.048 1.00 . A A . 123 GLN CD 1 1
7 7363 1 1 44 GLN CG C 4.974 2.549 -12.486 1.00 . A A . 123 GLN CG 1 1
7 7364 1 1 44 GLN H H 7.162 2.480 -9.075 1.00 . A A . 123 GLN H 1 1
7 7365 1 1 44 GLN HA H 5.510 4.302 -10.516 1.00 . A A . 123 GLN HA 1 1
7 7366 1 1 44 GLN HB2 H 6.935 2.582 -11.606 1.00 . A A . 123 GLN HB2 1 1
7 7367 1 1 44 GLN HB3 H 5.871 1.329 -10.966 1.00 . A A . 123 GLN HB3 1 1
7 7368 1 1 44 GLN HE21 H 3.195 4.154 -13.477 1.00 . A A . 123 GLN HE21 1 1
7 7369 1 1 44 GLN HE22 H 4.164 5.493 -13.862 1.00 . A A . 123 GLN HE22 1 1
7 7370 1 1 44 GLN HG2 H 5.213 1.831 -13.257 1.00 . A A . 123 GLN HG2 1 1
7 7371 1 1 44 GLN HG3 H 3.957 2.399 -12.161 1.00 . A A . 123 GLN HG3 1 1
7 7372 1 1 44 GLN N N 6.480 3.187 -9.061 1.00 . A A . 123 GLN N 1 1
7 7373 1 1 44 GLN NE2 N 4.075 4.586 -13.501 1.00 . A A . 123 GLN NE2 1 1
7 7374 1 1 44 GLN O O 3.138 3.582 -10.038 1.00 . A A . 123 GLN O 1 1
7 7375 1 1 44 GLN OE1 O 6.228 4.499 -13.076 1.00 . A A . 123 GLN OE1 1 1
7 7376 1 1 45 MET C C 2.121 2.588 -7.440 1.00 . A A . 124 MET C 1 1
7 7377 1 1 45 MET CA C 2.720 1.491 -8.312 1.00 . A A . 124 MET CA 1 1
7 7378 1 1 45 MET CB C 2.881 0.199 -7.510 1.00 . A A . 124 MET CB 1 1
7 7379 1 1 45 MET CE C 2.913 -1.744 -5.219 1.00 . A A . 124 MET CE 1 1
7 7380 1 1 45 MET CG C 1.514 -0.282 -7.040 1.00 . A A . 124 MET CG 1 1
7 7381 1 1 45 MET H H 4.811 1.413 -8.550 1.00 . A A . 124 MET H 1 1
7 7382 1 1 45 MET HA H 2.057 1.303 -9.144 1.00 . A A . 124 MET HA 1 1
7 7383 1 1 45 MET HB2 H 3.339 -0.558 -8.129 1.00 . A A . 124 MET HB2 1 1
7 7384 1 1 45 MET HB3 H 3.506 0.392 -6.651 1.00 . A A . 124 MET HB3 1 1
7 7385 1 1 45 MET HE1 H 2.894 -2.568 -4.521 1.00 . A A . 124 MET HE1 1 1
7 7386 1 1 45 MET HE2 H 2.725 -0.816 -4.698 1.00 . A A . 124 MET HE2 1 1
7 7387 1 1 45 MET HE3 H 3.882 -1.700 -5.691 1.00 . A A . 124 MET HE3 1 1
7 7388 1 1 45 MET HG2 H 1.177 0.343 -6.229 1.00 . A A . 124 MET HG2 1 1
7 7389 1 1 45 MET HG3 H 0.817 -0.221 -7.857 1.00 . A A . 124 MET HG3 1 1
7 7390 1 1 45 MET N N 4.011 1.902 -8.826 1.00 . A A . 124 MET N 1 1
7 7391 1 1 45 MET O O 0.943 2.919 -7.565 1.00 . A A . 124 MET O 1 1
7 7392 1 1 45 MET SD S 1.636 -1.999 -6.474 1.00 . A A . 124 MET SD 1 1
7 7393 1 1 46 ILE C C 2.016 5.432 -6.554 1.00 . A A . 125 ILE C 1 1
7 7394 1 1 46 ILE CA C 2.463 4.242 -5.706 1.00 . A A . 125 ILE CA 1 1
7 7395 1 1 46 ILE CB C 3.583 4.668 -4.750 1.00 . A A . 125 ILE CB 1 1
7 7396 1 1 46 ILE CD1 C 3.164 3.093 -2.809 1.00 . A A . 125 ILE CD1 1 1
7 7397 1 1 46 ILE CG1 C 4.102 3.437 -3.973 1.00 . A A . 125 ILE CG1 1 1
7 7398 1 1 46 ILE CG2 C 3.059 5.733 -3.774 1.00 . A A . 125 ILE CG2 1 1
7 7399 1 1 46 ILE H H 3.881 2.888 -6.520 1.00 . A A . 125 ILE H 1 1
7 7400 1 1 46 ILE HA H 1.622 3.887 -5.135 1.00 . A A . 125 ILE HA 1 1
7 7401 1 1 46 ILE HB H 4.394 5.091 -5.329 1.00 . A A . 125 ILE HB 1 1
7 7402 1 1 46 ILE HD11 H 2.159 2.991 -3.171 1.00 . A A . 125 ILE HD11 1 1
7 7403 1 1 46 ILE HD12 H 3.205 3.878 -2.070 1.00 . A A . 125 ILE HD12 1 1
7 7404 1 1 46 ILE HD13 H 3.476 2.163 -2.356 1.00 . A A . 125 ILE HD13 1 1
7 7405 1 1 46 ILE HG12 H 4.164 2.589 -4.637 1.00 . A A . 125 ILE HG12 1 1
7 7406 1 1 46 ILE HG13 H 5.085 3.653 -3.584 1.00 . A A . 125 ILE HG13 1 1
7 7407 1 1 46 ILE HG21 H 3.722 5.793 -2.920 1.00 . A A . 125 ILE HG21 1 1
7 7408 1 1 46 ILE HG22 H 2.069 5.459 -3.438 1.00 . A A . 125 ILE HG22 1 1
7 7409 1 1 46 ILE HG23 H 3.020 6.690 -4.267 1.00 . A A . 125 ILE HG23 1 1
7 7410 1 1 46 ILE N N 2.939 3.171 -6.570 1.00 . A A . 125 ILE N 1 1
7 7411 1 1 46 ILE O O 0.926 5.971 -6.367 1.00 . A A . 125 ILE O 1 1
7 7412 1 1 47 LYS C C 1.339 6.618 -9.238 1.00 . A A . 126 LYS C 1 1
7 7413 1 1 47 LYS CA C 2.552 6.939 -8.375 1.00 . A A . 126 LYS CA 1 1
7 7414 1 1 47 LYS CB C 3.753 7.244 -9.258 1.00 . A A . 126 LYS CB 1 1
7 7415 1 1 47 LYS CD C 4.784 9.249 -8.175 1.00 . A A . 126 LYS CD 1 1
7 7416 1 1 47 LYS CE C 5.955 9.747 -7.331 1.00 . A A . 126 LYS CE 1 1
7 7417 1 1 47 LYS CG C 4.912 7.739 -8.393 1.00 . A A . 126 LYS CG 1 1
7 7418 1 1 47 LYS H H 3.714 5.333 -7.584 1.00 . A A . 126 LYS H 1 1
7 7419 1 1 47 LYS HA H 2.338 7.801 -7.779 1.00 . A A . 126 LYS HA 1 1
7 7420 1 1 47 LYS HB2 H 4.043 6.351 -9.772 1.00 . A A . 126 LYS HB2 1 1
7 7421 1 1 47 LYS HB3 H 3.488 8.006 -9.976 1.00 . A A . 126 LYS HB3 1 1
7 7422 1 1 47 LYS HD2 H 4.794 9.748 -9.136 1.00 . A A . 126 LYS HD2 1 1
7 7423 1 1 47 LYS HD3 H 3.858 9.466 -7.668 1.00 . A A . 126 LYS HD3 1 1
7 7424 1 1 47 LYS HE2 H 5.809 10.790 -7.097 1.00 . A A . 126 LYS HE2 1 1
7 7425 1 1 47 LYS HE3 H 6.009 9.177 -6.415 1.00 . A A . 126 LYS HE3 1 1
7 7426 1 1 47 LYS HG2 H 4.888 7.233 -7.435 1.00 . A A . 126 LYS HG2 1 1
7 7427 1 1 47 LYS HG3 H 5.844 7.525 -8.887 1.00 . A A . 126 LYS HG3 1 1
7 7428 1 1 47 LYS HZ1 H 7.956 10.199 -7.687 1.00 . A A . 126 LYS HZ1 1 1
7 7429 1 1 47 LYS HZ2 H 7.067 9.846 -9.088 1.00 . A A . 126 LYS HZ2 1 1
7 7430 1 1 47 LYS HZ3 H 7.535 8.591 -8.043 1.00 . A A . 126 LYS HZ3 1 1
7 7431 1 1 47 LYS N N 2.869 5.822 -7.493 1.00 . A A . 126 LYS N 1 1
7 7432 1 1 47 LYS NZ N 7.224 9.582 -8.094 1.00 . A A . 126 LYS NZ 1 1
7 7433 1 1 47 LYS O O 0.450 7.452 -9.411 1.00 . A A . 126 LYS O 1 1
7 7434 1 1 48 GLU C C -1.088 4.844 -9.783 1.00 . A A . 127 GLU C 1 1
7 7435 1 1 48 GLU CA C 0.184 4.984 -10.606 1.00 . A A . 127 GLU CA 1 1
7 7436 1 1 48 GLU CB C 0.507 3.650 -11.259 1.00 . A A . 127 GLU CB 1 1
7 7437 1 1 48 GLU CD C -0.209 2.011 -13.013 1.00 . A A . 127 GLU CD 1 1
7 7438 1 1 48 GLU CG C -0.553 3.323 -12.315 1.00 . A A . 127 GLU CG 1 1
7 7439 1 1 48 GLU H H 2.033 4.775 -9.589 1.00 . A A . 127 GLU H 1 1
7 7440 1 1 48 GLU HA H 0.027 5.713 -11.375 1.00 . A A . 127 GLU HA 1 1
7 7441 1 1 48 GLU HB2 H 1.477 3.711 -11.718 1.00 . A A . 127 GLU HB2 1 1
7 7442 1 1 48 GLU HB3 H 0.514 2.883 -10.509 1.00 . A A . 127 GLU HB3 1 1
7 7443 1 1 48 GLU HG2 H -1.517 3.229 -11.835 1.00 . A A . 127 GLU HG2 1 1
7 7444 1 1 48 GLU HG3 H -0.591 4.118 -13.045 1.00 . A A . 127 GLU HG3 1 1
7 7445 1 1 48 GLU N N 1.300 5.402 -9.767 1.00 . A A . 127 GLU N 1 1
7 7446 1 1 48 GLU O O -2.185 5.139 -10.259 1.00 . A A . 127 GLU O 1 1
7 7447 1 1 48 GLU OE1 O 0.627 1.289 -12.495 1.00 . A A . 127 GLU OE1 1 1
7 7448 1 1 48 GLU OE2 O -0.788 1.746 -14.052 1.00 . A A . 127 GLU OE2 1 1
7 7449 1 1 49 ALA C C -2.555 5.515 -7.092 1.00 . A A . 128 ALA C 1 1
7 7450 1 1 49 ALA CA C -2.099 4.193 -7.682 1.00 . A A . 128 ALA CA 1 1
7 7451 1 1 49 ALA CB C -1.763 3.220 -6.554 1.00 . A A . 128 ALA CB 1 1
7 7452 1 1 49 ALA H H -0.035 4.159 -8.229 1.00 . A A . 128 ALA H 1 1
7 7453 1 1 49 ALA HA H -2.905 3.773 -8.264 1.00 . A A . 128 ALA HA 1 1
7 7454 1 1 49 ALA HB1 H -0.901 3.580 -6.014 1.00 . A A . 128 ALA HB1 1 1
7 7455 1 1 49 ALA HB2 H -1.550 2.248 -6.970 1.00 . A A . 128 ALA HB2 1 1
7 7456 1 1 49 ALA HB3 H -2.606 3.148 -5.880 1.00 . A A . 128 ALA HB3 1 1
7 7457 1 1 49 ALA N N -0.939 4.379 -8.552 1.00 . A A . 128 ALA N 1 1
7 7458 1 1 49 ALA O O -3.732 5.696 -6.785 1.00 . A A . 128 ALA O 1 1
7 7459 1 1 50 ASP C C -2.584 8.656 -7.370 1.00 . A A . 129 ASP C 1 1
7 7460 1 1 50 ASP CA C -1.961 7.734 -6.339 1.00 . A A . 129 ASP CA 1 1
7 7461 1 1 50 ASP CB C -0.716 8.399 -5.786 1.00 . A A . 129 ASP CB 1 1
7 7462 1 1 50 ASP CG C -0.268 7.710 -4.506 1.00 . A A . 129 ASP CG 1 1
7 7463 1 1 50 ASP H H -0.691 6.245 -7.171 1.00 . A A . 129 ASP H 1 1
7 7464 1 1 50 ASP HA H -2.660 7.582 -5.533 1.00 . A A . 129 ASP HA 1 1
7 7465 1 1 50 ASP HB2 H 0.056 8.325 -6.519 1.00 . A A . 129 ASP HB2 1 1
7 7466 1 1 50 ASP HB3 H -0.916 9.440 -5.584 1.00 . A A . 129 ASP HB3 1 1
7 7467 1 1 50 ASP N N -1.620 6.438 -6.918 1.00 . A A . 129 ASP N 1 1
7 7468 1 1 50 ASP O O -2.000 8.925 -8.418 1.00 . A A . 129 ASP O 1 1
7 7469 1 1 50 ASP OD1 O -1.114 7.145 -3.832 1.00 . A A . 129 ASP OD1 1 1
7 7470 1 1 50 ASP OD2 O 0.917 7.753 -4.219 1.00 . A A . 129 ASP OD2 1 1
7 7471 1 1 51 LEU C C -4.027 11.495 -7.760 1.00 . A A . 130 LEU C 1 1
7 7472 1 1 51 LEU CA C -4.465 10.051 -7.978 1.00 . A A . 130 LEU CA 1 1
7 7473 1 1 51 LEU CB C -5.985 9.945 -7.792 1.00 . A A . 130 LEU CB 1 1
7 7474 1 1 51 LEU CD1 C -6.860 11.652 -6.155 1.00 . A A . 130 LEU CD1 1 1
7 7475 1 1 51 LEU CD2 C -7.485 9.244 -5.904 1.00 . A A . 130 LEU CD2 1 1
7 7476 1 1 51 LEU CG C -6.367 10.209 -6.321 1.00 . A A . 130 LEU CG 1 1
7 7477 1 1 51 LEU H H -4.195 8.893 -6.216 1.00 . A A . 130 LEU H 1 1
7 7478 1 1 51 LEU HA H -4.220 9.769 -8.984 1.00 . A A . 130 LEU HA 1 1
7 7479 1 1 51 LEU HB2 H -6.472 10.669 -8.433 1.00 . A A . 130 LEU HB2 1 1
7 7480 1 1 51 LEU HB3 H -6.303 8.955 -8.074 1.00 . A A . 130 LEU HB3 1 1
7 7481 1 1 51 LEU HD11 H -7.168 11.810 -5.136 1.00 . A A . 130 LEU HD11 1 1
7 7482 1 1 51 LEU HD12 H -7.697 11.827 -6.818 1.00 . A A . 130 LEU HD12 1 1
7 7483 1 1 51 LEU HD13 H -6.061 12.334 -6.402 1.00 . A A . 130 LEU HD13 1 1
7 7484 1 1 51 LEU HD21 H -8.310 9.335 -6.595 1.00 . A A . 130 LEU HD21 1 1
7 7485 1 1 51 LEU HD22 H -7.816 9.484 -4.907 1.00 . A A . 130 LEU HD22 1 1
7 7486 1 1 51 LEU HD23 H -7.109 8.229 -5.927 1.00 . A A . 130 LEU HD23 1 1
7 7487 1 1 51 LEU HG H -5.507 10.054 -5.683 1.00 . A A . 130 LEU HG 1 1
7 7488 1 1 51 LEU N N -3.775 9.145 -7.064 1.00 . A A . 130 LEU N 1 1
7 7489 1 1 51 LEU O O -4.253 12.358 -8.612 1.00 . A A . 130 LEU O 1 1
7 7490 1 1 52 ASP C C -1.447 13.215 -6.237 1.00 . A A . 131 ASP C 1 1
7 7491 1 1 52 ASP CA C -2.966 13.127 -6.306 1.00 . A A . 131 ASP CA 1 1
7 7492 1 1 52 ASP CB C -3.553 13.575 -4.966 1.00 . A A . 131 ASP CB 1 1
7 7493 1 1 52 ASP CG C -3.102 12.626 -3.861 1.00 . A A . 131 ASP CG 1 1
7 7494 1 1 52 ASP H H -3.259 11.055 -5.961 1.00 . A A . 131 ASP H 1 1
7 7495 1 1 52 ASP HA H -3.319 13.801 -7.073 1.00 . A A . 131 ASP HA 1 1
7 7496 1 1 52 ASP HB2 H -3.211 14.575 -4.744 1.00 . A A . 131 ASP HB2 1 1
7 7497 1 1 52 ASP HB3 H -4.628 13.567 -5.026 1.00 . A A . 131 ASP HB3 1 1
7 7498 1 1 52 ASP N N -3.411 11.770 -6.614 1.00 . A A . 131 ASP N 1 1
7 7499 1 1 52 ASP O O -0.902 14.196 -5.732 1.00 . A A . 131 ASP O 1 1
7 7500 1 1 52 ASP OD1 O -2.118 11.939 -4.065 1.00 . A A . 131 ASP OD1 1 1
7 7501 1 1 52 ASP OD2 O -3.749 12.604 -2.826 1.00 . A A . 131 ASP OD2 1 1
7 7502 1 1 53 GLY C C 1.222 12.756 -5.368 1.00 . A A . 132 GLY C 1 1
7 7503 1 1 53 GLY CA C 0.704 12.214 -6.702 1.00 . A A . 132 GLY CA 1 1
7 7504 1 1 53 GLY H H -1.218 11.432 -7.139 1.00 . A A . 132 GLY H 1 1
7 7505 1 1 53 GLY HA2 H 1.072 11.210 -6.843 1.00 . A A . 132 GLY HA2 1 1
7 7506 1 1 53 GLY HA3 H 1.065 12.842 -7.503 1.00 . A A . 132 GLY HA3 1 1
7 7507 1 1 53 GLY N N -0.752 12.196 -6.734 1.00 . A A . 132 GLY N 1 1
7 7508 1 1 53 GLY O O 2.268 13.401 -5.322 1.00 . A A . 132 GLY O 1 1
7 7509 1 1 54 ASP C C 2.068 12.131 -2.441 1.00 . A A . 133 ASP C 1 1
7 7510 1 1 54 ASP CA C 0.918 12.982 -2.968 1.00 . A A . 133 ASP CA 1 1
7 7511 1 1 54 ASP CB C -0.250 12.921 -1.985 1.00 . A A . 133 ASP CB 1 1
7 7512 1 1 54 ASP CG C -0.753 11.486 -1.873 1.00 . A A . 133 ASP CG 1 1
7 7513 1 1 54 ASP H H -0.341 11.983 -4.355 1.00 . A A . 133 ASP H 1 1
7 7514 1 1 54 ASP HA H 1.249 14.004 -3.058 1.00 . A A . 133 ASP HA 1 1
7 7515 1 1 54 ASP HB2 H 0.079 13.261 -1.012 1.00 . A A . 133 ASP HB2 1 1
7 7516 1 1 54 ASP HB3 H -1.051 13.556 -2.335 1.00 . A A . 133 ASP HB3 1 1
7 7517 1 1 54 ASP N N 0.489 12.502 -4.281 1.00 . A A . 133 ASP N 1 1
7 7518 1 1 54 ASP O O 2.819 12.556 -1.564 1.00 . A A . 133 ASP O 1 1
7 7519 1 1 54 ASP OD1 O -0.069 10.600 -2.359 1.00 . A A . 133 ASP OD1 1 1
7 7520 1 1 54 ASP OD2 O -1.812 11.294 -1.301 1.00 . A A . 133 ASP OD2 1 1
7 7521 1 1 55 GLY C C 2.771 9.044 -1.544 1.00 . A A . 134 GLY C 1 1
7 7522 1 1 55 GLY CA C 3.282 10.030 -2.572 1.00 . A A . 134 GLY CA 1 1
7 7523 1 1 55 GLY H H 1.581 10.634 -3.676 1.00 . A A . 134 GLY H 1 1
7 7524 1 1 55 GLY HA2 H 3.649 9.490 -3.435 1.00 . A A . 134 GLY HA2 1 1
7 7525 1 1 55 GLY HA3 H 4.089 10.603 -2.141 1.00 . A A . 134 GLY HA3 1 1
7 7526 1 1 55 GLY N N 2.212 10.927 -2.989 1.00 . A A . 134 GLY N 1 1
7 7527 1 1 55 GLY O O 3.485 8.130 -1.133 1.00 . A A . 134 GLY O 1 1
7 7528 1 1 56 GLN C C -0.292 7.681 -0.680 1.00 . A A . 135 GLN C 1 1
7 7529 1 1 56 GLN CA C 0.927 8.395 -0.107 1.00 . A A . 135 GLN CA 1 1
7 7530 1 1 56 GLN CB C 0.500 9.265 1.074 1.00 . A A . 135 GLN CB 1 1
7 7531 1 1 56 GLN CD C 2.328 8.427 2.568 1.00 . A A . 135 GLN CD 1 1
7 7532 1 1 56 GLN CG C 1.723 9.659 1.902 1.00 . A A . 135 GLN CG 1 1
7 7533 1 1 56 GLN H H 1.017 10.013 -1.447 1.00 . A A . 135 GLN H 1 1
7 7534 1 1 56 GLN HA H 1.637 7.656 0.237 1.00 . A A . 135 GLN HA 1 1
7 7535 1 1 56 GLN HB2 H 0.019 10.159 0.701 1.00 . A A . 135 GLN HB2 1 1
7 7536 1 1 56 GLN HB3 H -0.186 8.724 1.681 1.00 . A A . 135 GLN HB3 1 1
7 7537 1 1 56 GLN HE21 H 0.574 7.672 3.120 1.00 . A A . 135 GLN HE21 1 1
7 7538 1 1 56 GLN HE22 H 1.930 6.747 3.552 1.00 . A A . 135 GLN HE22 1 1
7 7539 1 1 56 GLN HG2 H 2.457 10.117 1.258 1.00 . A A . 135 GLN HG2 1 1
7 7540 1 1 56 GLN HG3 H 1.421 10.363 2.664 1.00 . A A . 135 GLN HG3 1 1
7 7541 1 1 56 GLN N N 1.531 9.248 -1.108 1.00 . A A . 135 GLN N 1 1
7 7542 1 1 56 GLN NE2 N 1.546 7.542 3.126 1.00 . A A . 135 GLN NE2 1 1
7 7543 1 1 56 GLN O O -1.164 8.313 -1.278 1.00 . A A . 135 GLN O 1 1
7 7544 1 1 56 GLN OE1 O 3.547 8.264 2.575 1.00 . A A . 135 GLN OE1 1 1
7 7545 1 1 57 VAL C C -2.656 5.786 0.027 1.00 . A A . 136 VAL C 1 1
7 7546 1 1 57 VAL CA C -1.506 5.612 -0.963 1.00 . A A . 136 VAL CA 1 1
7 7547 1 1 57 VAL CB C -1.145 4.131 -1.091 1.00 . A A . 136 VAL CB 1 1
7 7548 1 1 57 VAL CG1 C -2.383 3.320 -1.486 1.00 . A A . 136 VAL CG1 1 1
7 7549 1 1 57 VAL CG2 C -0.076 3.968 -2.170 1.00 . A A . 136 VAL CG2 1 1
7 7550 1 1 57 VAL H H 0.352 5.906 0.019 1.00 . A A . 136 VAL H 1 1
7 7551 1 1 57 VAL HA H -1.796 5.987 -1.926 1.00 . A A . 136 VAL HA 1 1
7 7552 1 1 57 VAL HB H -0.761 3.774 -0.153 1.00 . A A . 136 VAL HB 1 1
7 7553 1 1 57 VAL HG11 H -3.040 3.221 -0.632 1.00 . A A . 136 VAL HG11 1 1
7 7554 1 1 57 VAL HG12 H -2.074 2.341 -1.817 1.00 . A A . 136 VAL HG12 1 1
7 7555 1 1 57 VAL HG13 H -2.905 3.821 -2.287 1.00 . A A . 136 VAL HG13 1 1
7 7556 1 1 57 VAL HG21 H 0.018 2.924 -2.426 1.00 . A A . 136 VAL HG21 1 1
7 7557 1 1 57 VAL HG22 H 0.866 4.336 -1.794 1.00 . A A . 136 VAL HG22 1 1
7 7558 1 1 57 VAL HG23 H -0.361 4.530 -3.046 1.00 . A A . 136 VAL HG23 1 1
7 7559 1 1 57 VAL N N -0.363 6.367 -0.475 1.00 . A A . 136 VAL N 1 1
7 7560 1 1 57 VAL O O -2.531 5.406 1.192 1.00 . A A . 136 VAL O 1 1
7 7561 1 1 58 ASN C C -5.904 5.394 0.330 1.00 . A A . 137 ASN C 1 1
7 7562 1 1 58 ASN CA C -4.929 6.561 0.467 1.00 . A A . 137 ASN CA 1 1
7 7563 1 1 58 ASN CB C -5.639 7.880 0.119 1.00 . A A . 137 ASN CB 1 1
7 7564 1 1 58 ASN CG C -6.592 8.282 1.242 1.00 . A A . 137 ASN CG 1 1
7 7565 1 1 58 ASN H H -3.847 6.649 -1.359 1.00 . A A . 137 ASN H 1 1
7 7566 1 1 58 ASN HA H -4.583 6.610 1.489 1.00 . A A . 137 ASN HA 1 1
7 7567 1 1 58 ASN HB2 H -4.901 8.657 -0.020 1.00 . A A . 137 ASN HB2 1 1
7 7568 1 1 58 ASN HB3 H -6.201 7.758 -0.794 1.00 . A A . 137 ASN HB3 1 1
7 7569 1 1 58 ASN HD21 H -7.880 9.174 0.021 1.00 . A A . 137 ASN HD21 1 1
7 7570 1 1 58 ASN HD22 H -8.300 9.202 1.665 1.00 . A A . 137 ASN HD22 1 1
7 7571 1 1 58 ASN N N -3.776 6.361 -0.422 1.00 . A A . 137 ASN N 1 1
7 7572 1 1 58 ASN ND2 N -7.681 8.941 0.952 1.00 . A A . 137 ASN ND2 1 1
7 7573 1 1 58 ASN O O -5.755 4.557 -0.559 1.00 . A A . 137 ASN O 1 1
7 7574 1 1 58 ASN OD1 O -6.342 7.990 2.410 1.00 . A A . 137 ASN OD1 1 1
7 7575 1 1 59 TYR C C -8.453 4.086 -0.230 1.00 . A A . 138 TYR C 1 1
7 7576 1 1 59 TYR CA C -7.856 4.234 1.171 1.00 . A A . 138 TYR CA 1 1
7 7577 1 1 59 TYR CB C -8.979 4.492 2.170 1.00 . A A . 138 TYR CB 1 1
7 7578 1 1 59 TYR CD1 C -9.569 2.105 2.726 1.00 . A A . 138 TYR CD1 1 1
7 7579 1 1 59 TYR CD2 C -11.207 3.475 1.580 1.00 . A A . 138 TYR CD2 1 1
7 7580 1 1 59 TYR CE1 C -10.462 1.030 2.716 1.00 . A A . 138 TYR CE1 1 1
7 7581 1 1 59 TYR CE2 C -12.100 2.401 1.570 1.00 . A A . 138 TYR CE2 1 1
7 7582 1 1 59 TYR CG C -9.941 3.330 2.156 1.00 . A A . 138 TYR CG 1 1
7 7583 1 1 59 TYR CZ C -11.729 1.177 2.139 1.00 . A A . 138 TYR CZ 1 1
7 7584 1 1 59 TYR H H -6.962 6.001 1.923 1.00 . A A . 138 TYR H 1 1
7 7585 1 1 59 TYR HA H -7.358 3.321 1.445 1.00 . A A . 138 TYR HA 1 1
7 7586 1 1 59 TYR HB2 H -8.567 4.611 3.159 1.00 . A A . 138 TYR HB2 1 1
7 7587 1 1 59 TYR HB3 H -9.504 5.390 1.889 1.00 . A A . 138 TYR HB3 1 1
7 7588 1 1 59 TYR HD1 H -8.591 1.991 3.172 1.00 . A A . 138 TYR HD1 1 1
7 7589 1 1 59 TYR HD2 H -11.493 4.420 1.141 1.00 . A A . 138 TYR HD2 1 1
7 7590 1 1 59 TYR HE1 H -10.174 0.089 3.152 1.00 . A A . 138 TYR HE1 1 1
7 7591 1 1 59 TYR HE2 H -13.077 2.516 1.125 1.00 . A A . 138 TYR HE2 1 1
7 7592 1 1 59 TYR HH H -13.478 0.446 2.383 1.00 . A A . 138 TYR HH 1 1
7 7593 1 1 59 TYR N N -6.894 5.327 1.216 1.00 . A A . 138 TYR N 1 1
7 7594 1 1 59 TYR O O -8.492 2.985 -0.775 1.00 . A A . 138 TYR O 1 1
7 7595 1 1 59 TYR OH O -12.612 0.115 2.131 1.00 . A A . 138 TYR OH 1 1
7 7596 1 1 60 GLU C C -8.542 4.526 -3.160 1.00 . A A . 139 GLU C 1 1
7 7597 1 1 60 GLU CA C -9.515 5.119 -2.155 1.00 . A A . 139 GLU CA 1 1
7 7598 1 1 60 GLU CB C -9.930 6.524 -2.595 1.00 . A A . 139 GLU CB 1 1
7 7599 1 1 60 GLU CD C -12.173 5.896 -3.501 1.00 . A A . 139 GLU CD 1 1
7 7600 1 1 60 GLU CG C -10.791 6.437 -3.855 1.00 . A A . 139 GLU CG 1 1
7 7601 1 1 60 GLU H H -8.885 6.043 -0.345 1.00 . A A . 139 GLU H 1 1
7 7602 1 1 60 GLU HA H -10.379 4.489 -2.129 1.00 . A A . 139 GLU HA 1 1
7 7603 1 1 60 GLU HB2 H -10.494 6.995 -1.803 1.00 . A A . 139 GLU HB2 1 1
7 7604 1 1 60 GLU HB3 H -9.050 7.111 -2.805 1.00 . A A . 139 GLU HB3 1 1
7 7605 1 1 60 GLU HG2 H -10.890 7.424 -4.289 1.00 . A A . 139 GLU HG2 1 1
7 7606 1 1 60 GLU HG3 H -10.321 5.779 -4.568 1.00 . A A . 139 GLU HG3 1 1
7 7607 1 1 60 GLU N N -8.920 5.184 -0.821 1.00 . A A . 139 GLU N 1 1
7 7608 1 1 60 GLU O O -8.912 3.665 -3.956 1.00 . A A . 139 GLU O 1 1
7 7609 1 1 60 GLU OE1 O -12.453 5.773 -2.319 1.00 . A A . 139 GLU OE1 1 1
7 7610 1 1 60 GLU OE2 O -12.930 5.611 -4.413 1.00 . A A . 139 GLU OE2 1 1
7 7611 1 1 61 GLU C C -6.015 2.983 -3.706 1.00 . A A . 140 GLU C 1 1
7 7612 1 1 61 GLU CA C -6.308 4.440 -4.037 1.00 . A A . 140 GLU CA 1 1
7 7613 1 1 61 GLU CB C -5.022 5.285 -3.971 1.00 . A A . 140 GLU CB 1 1
7 7614 1 1 61 GLU CD C -4.396 7.690 -3.687 1.00 . A A . 140 GLU CD 1 1
7 7615 1 1 61 GLU CG C -5.349 6.720 -4.362 1.00 . A A . 140 GLU CG 1 1
7 7616 1 1 61 GLU H H -7.055 5.647 -2.463 1.00 . A A . 140 GLU H 1 1
7 7617 1 1 61 GLU HA H -6.708 4.491 -5.033 1.00 . A A . 140 GLU HA 1 1
7 7618 1 1 61 GLU HB2 H -4.618 5.263 -2.977 1.00 . A A . 140 GLU HB2 1 1
7 7619 1 1 61 GLU HB3 H -4.297 4.889 -4.658 1.00 . A A . 140 GLU HB3 1 1
7 7620 1 1 61 GLU HG2 H -5.258 6.832 -5.436 1.00 . A A . 140 GLU HG2 1 1
7 7621 1 1 61 GLU HG3 H -6.345 6.951 -4.069 1.00 . A A . 140 GLU HG3 1 1
7 7622 1 1 61 GLU N N -7.304 4.969 -3.119 1.00 . A A . 140 GLU N 1 1
7 7623 1 1 61 GLU O O -5.842 2.162 -4.603 1.00 . A A . 140 GLU O 1 1
7 7624 1 1 61 GLU OE1 O -3.413 7.236 -3.136 1.00 . A A . 140 GLU OE1 1 1
7 7625 1 1 61 GLU OE2 O -4.649 8.873 -3.755 1.00 . A A . 140 GLU OE2 1 1
7 7626 1 1 62 PHE C C -6.841 0.395 -2.542 1.00 . A A . 141 PHE C 1 1
7 7627 1 1 62 PHE CA C -5.712 1.276 -2.017 1.00 . A A . 141 PHE CA 1 1
7 7628 1 1 62 PHE CB C -5.626 1.180 -0.494 1.00 . A A . 141 PHE CB 1 1
7 7629 1 1 62 PHE CD1 C -3.944 -0.690 -0.339 1.00 . A A . 141 PHE CD1 1 1
7 7630 1 1 62 PHE CD2 C -6.174 -1.052 0.542 1.00 . A A . 141 PHE CD2 1 1
7 7631 1 1 62 PHE CE1 C -3.585 -1.989 0.036 1.00 . A A . 141 PHE CE1 1 1
7 7632 1 1 62 PHE CE2 C -5.815 -2.351 0.916 1.00 . A A . 141 PHE CE2 1 1
7 7633 1 1 62 PHE CG C -5.240 -0.222 -0.087 1.00 . A A . 141 PHE CG 1 1
7 7634 1 1 62 PHE CZ C -4.520 -2.819 0.664 1.00 . A A . 141 PHE CZ 1 1
7 7635 1 1 62 PHE H H -6.118 3.341 -1.734 1.00 . A A . 141 PHE H 1 1
7 7636 1 1 62 PHE HA H -4.780 0.949 -2.451 1.00 . A A . 141 PHE HA 1 1
7 7637 1 1 62 PHE HB2 H -4.885 1.874 -0.134 1.00 . A A . 141 PHE HB2 1 1
7 7638 1 1 62 PHE HB3 H -6.586 1.428 -0.069 1.00 . A A . 141 PHE HB3 1 1
7 7639 1 1 62 PHE HD1 H -3.220 -0.052 -0.826 1.00 . A A . 141 PHE HD1 1 1
7 7640 1 1 62 PHE HD2 H -7.174 -0.689 0.738 1.00 . A A . 141 PHE HD2 1 1
7 7641 1 1 62 PHE HE1 H -2.587 -2.350 -0.158 1.00 . A A . 141 PHE HE1 1 1
7 7642 1 1 62 PHE HE2 H -6.536 -2.993 1.401 1.00 . A A . 141 PHE HE2 1 1
7 7643 1 1 62 PHE HZ H -4.242 -3.822 0.953 1.00 . A A . 141 PHE HZ 1 1
7 7644 1 1 62 PHE N N -5.967 2.654 -2.418 1.00 . A A . 141 PHE N 1 1
7 7645 1 1 62 PHE O O -6.602 -0.630 -3.178 1.00 . A A . 141 PHE O 1 1
7 7646 1 1 63 VAL C C -9.186 -0.049 -4.257 1.00 . A A . 142 VAL C 1 1
7 7647 1 1 63 VAL CA C -9.222 0.039 -2.736 1.00 . A A . 142 VAL CA 1 1
7 7648 1 1 63 VAL CB C -10.520 0.724 -2.287 1.00 . A A . 142 VAL CB 1 1
7 7649 1 1 63 VAL CG1 C -11.718 0.081 -2.990 1.00 . A A . 142 VAL CG1 1 1
7 7650 1 1 63 VAL CG2 C -10.684 0.588 -0.769 1.00 . A A . 142 VAL CG2 1 1
7 7651 1 1 63 VAL H H -8.208 1.613 -1.733 1.00 . A A . 142 VAL H 1 1
7 7652 1 1 63 VAL HA H -9.176 -0.954 -2.323 1.00 . A A . 142 VAL HA 1 1
7 7653 1 1 63 VAL HB H -10.473 1.769 -2.552 1.00 . A A . 142 VAL HB 1 1
7 7654 1 1 63 VAL HG11 H -12.628 0.375 -2.490 1.00 . A A . 142 VAL HG11 1 1
7 7655 1 1 63 VAL HG12 H -11.619 -0.994 -2.961 1.00 . A A . 142 VAL HG12 1 1
7 7656 1 1 63 VAL HG13 H -11.750 0.412 -4.020 1.00 . A A . 142 VAL HG13 1 1
7 7657 1 1 63 VAL HG21 H -10.000 1.259 -0.269 1.00 . A A . 142 VAL HG21 1 1
7 7658 1 1 63 VAL HG22 H -10.474 -0.427 -0.474 1.00 . A A . 142 VAL HG22 1 1
7 7659 1 1 63 VAL HG23 H -11.697 0.841 -0.492 1.00 . A A . 142 VAL HG23 1 1
7 7660 1 1 63 VAL N N -8.074 0.801 -2.270 1.00 . A A . 142 VAL N 1 1
7 7661 1 1 63 VAL O O -9.333 -1.124 -4.832 1.00 . A A . 142 VAL O 1 1
7 7662 1 1 64 LYS C C -7.718 0.271 -6.825 1.00 . A A . 143 LYS C 1 1
7 7663 1 1 64 LYS CA C -8.884 1.134 -6.343 1.00 . A A . 143 LYS CA 1 1
7 7664 1 1 64 LYS CB C -8.682 2.580 -6.774 1.00 . A A . 143 LYS CB 1 1
7 7665 1 1 64 LYS CD C -10.314 2.903 -8.645 1.00 . A A . 143 LYS CD 1 1
7 7666 1 1 64 LYS CE C -10.646 4.398 -8.611 1.00 . A A . 143 LYS CE 1 1
7 7667 1 1 64 LYS CG C -8.836 2.700 -8.295 1.00 . A A . 143 LYS CG 1 1
7 7668 1 1 64 LYS H H -8.835 1.910 -4.378 1.00 . A A . 143 LYS H 1 1
7 7669 1 1 64 LYS HA H -9.802 0.759 -6.769 1.00 . A A . 143 LYS HA 1 1
7 7670 1 1 64 LYS HB2 H -9.413 3.198 -6.281 1.00 . A A . 143 LYS HB2 1 1
7 7671 1 1 64 LYS HB3 H -7.701 2.904 -6.483 1.00 . A A . 143 LYS HB3 1 1
7 7672 1 1 64 LYS HD2 H -10.509 2.511 -9.631 1.00 . A A . 143 LYS HD2 1 1
7 7673 1 1 64 LYS HD3 H -10.931 2.387 -7.924 1.00 . A A . 143 LYS HD3 1 1
7 7674 1 1 64 LYS HE2 H -11.714 4.530 -8.664 1.00 . A A . 143 LYS HE2 1 1
7 7675 1 1 64 LYS HE3 H -10.274 4.827 -7.691 1.00 . A A . 143 LYS HE3 1 1
7 7676 1 1 64 LYS HG2 H -8.260 3.542 -8.652 1.00 . A A . 143 LYS HG2 1 1
7 7677 1 1 64 LYS HG3 H -8.478 1.797 -8.770 1.00 . A A . 143 LYS HG3 1 1
7 7678 1 1 64 LYS HZ1 H -9.705 6.033 -9.490 1.00 . A A . 143 LYS HZ1 1 1
7 7679 1 1 64 LYS HZ2 H -10.678 5.142 -10.554 1.00 . A A . 143 LYS HZ2 1 1
7 7680 1 1 64 LYS HZ3 H -9.169 4.531 -10.073 1.00 . A A . 143 LYS HZ3 1 1
7 7681 1 1 64 LYS N N -8.963 1.086 -4.893 1.00 . A A . 143 LYS N 1 1
7 7682 1 1 64 LYS NZ N -10.001 5.077 -9.769 1.00 . A A . 143 LYS NZ 1 1
7 7683 1 1 64 LYS O O -7.874 -0.561 -7.717 1.00 . A A . 143 LYS O 1 1
7 7684 1 1 65 MET C C -5.649 -1.793 -6.266 1.00 . A A . 144 MET C 1 1
7 7685 1 1 65 MET CA C -5.382 -0.336 -6.574 1.00 . A A . 144 MET CA 1 1
7 7686 1 1 65 MET CB C -4.166 0.121 -5.758 1.00 . A A . 144 MET CB 1 1
7 7687 1 1 65 MET CE C -1.909 -0.557 -3.717 1.00 . A A . 144 MET CE 1 1
7 7688 1 1 65 MET CG C -2.873 -0.535 -6.275 1.00 . A A . 144 MET CG 1 1
7 7689 1 1 65 MET H H -6.494 1.137 -5.503 1.00 . A A . 144 MET H 1 1
7 7690 1 1 65 MET HA H -5.181 -0.216 -7.629 1.00 . A A . 144 MET HA 1 1
7 7691 1 1 65 MET HB2 H -4.086 1.177 -5.812 1.00 . A A . 144 MET HB2 1 1
7 7692 1 1 65 MET HB3 H -4.304 -0.159 -4.728 1.00 . A A . 144 MET HB3 1 1
7 7693 1 1 65 MET HE1 H -2.484 -1.461 -3.848 1.00 . A A . 144 MET HE1 1 1
7 7694 1 1 65 MET HE2 H -2.494 0.176 -3.176 1.00 . A A . 144 MET HE2 1 1
7 7695 1 1 65 MET HE3 H -1.013 -0.780 -3.157 1.00 . A A . 144 MET HE3 1 1
7 7696 1 1 65 MET HG2 H -2.927 -1.607 -6.148 1.00 . A A . 144 MET HG2 1 1
7 7697 1 1 65 MET HG3 H -2.742 -0.303 -7.322 1.00 . A A . 144 MET HG3 1 1
7 7698 1 1 65 MET N N -6.557 0.459 -6.212 1.00 . A A . 144 MET N 1 1
7 7699 1 1 65 MET O O -5.273 -2.692 -7.023 1.00 . A A . 144 MET O 1 1
7 7700 1 1 65 MET SD S -1.459 0.113 -5.338 1.00 . A A . 144 MET SD 1 1
7 7701 1 1 66 MET C C -7.543 -4.016 -5.738 1.00 . A A . 145 MET C 1 1
7 7702 1 1 66 MET CA C -6.592 -3.378 -4.731 1.00 . A A . 145 MET CA 1 1
7 7703 1 1 66 MET CB C -7.216 -3.405 -3.330 1.00 . A A . 145 MET CB 1 1
7 7704 1 1 66 MET CE C -5.684 -5.619 -0.966 1.00 . A A . 145 MET CE 1 1
7 7705 1 1 66 MET CG C -7.461 -4.857 -2.890 1.00 . A A . 145 MET CG 1 1
7 7706 1 1 66 MET H H -6.569 -1.269 -4.570 1.00 . A A . 145 MET H 1 1
7 7707 1 1 66 MET HA H -5.669 -3.925 -4.716 1.00 . A A . 145 MET HA 1 1
7 7708 1 1 66 MET HB2 H -6.546 -2.926 -2.630 1.00 . A A . 145 MET HB2 1 1
7 7709 1 1 66 MET HB3 H -8.156 -2.876 -3.345 1.00 . A A . 145 MET HB3 1 1
7 7710 1 1 66 MET HE1 H -4.659 -5.840 -0.702 1.00 . A A . 145 MET HE1 1 1
7 7711 1 1 66 MET HE2 H -6.348 -6.326 -0.487 1.00 . A A . 145 MET HE2 1 1
7 7712 1 1 66 MET HE3 H -5.930 -4.621 -0.639 1.00 . A A . 145 MET HE3 1 1
7 7713 1 1 66 MET HG2 H -7.952 -4.862 -1.929 1.00 . A A . 145 MET HG2 1 1
7 7714 1 1 66 MET HG3 H -8.090 -5.356 -3.612 1.00 . A A . 145 MET HG3 1 1
7 7715 1 1 66 MET N N -6.294 -2.024 -5.134 1.00 . A A . 145 MET N 1 1
7 7716 1 1 66 MET O O -7.396 -5.187 -6.090 1.00 . A A . 145 MET O 1 1
7 7717 1 1 66 MET SD S -5.878 -5.732 -2.764 1.00 . A A . 145 MET SD 1 1
7 7718 1 1 67 MET C C -8.737 -4.144 -8.463 1.00 . A A . 146 MET C 1 1
7 7719 1 1 67 MET CA C -9.462 -3.746 -7.187 1.00 . A A . 146 MET CA 1 1
7 7720 1 1 67 MET CB C -10.520 -2.683 -7.493 1.00 . A A . 146 MET CB 1 1
7 7721 1 1 67 MET CE C -13.493 -1.900 -8.129 1.00 . A A . 146 MET CE 1 1
7 7722 1 1 67 MET CG C -11.566 -2.653 -6.373 1.00 . A A . 146 MET CG 1 1
7 7723 1 1 67 MET H H -8.582 -2.307 -5.913 1.00 . A A . 146 MET H 1 1
7 7724 1 1 67 MET HA H -9.948 -4.621 -6.780 1.00 . A A . 146 MET HA 1 1
7 7725 1 1 67 MET HB2 H -10.041 -1.715 -7.565 1.00 . A A . 146 MET HB2 1 1
7 7726 1 1 67 MET HB3 H -11.004 -2.914 -8.429 1.00 . A A . 146 MET HB3 1 1
7 7727 1 1 67 MET HE1 H -14.473 -1.457 -8.231 1.00 . A A . 146 MET HE1 1 1
7 7728 1 1 67 MET HE2 H -13.583 -2.975 -8.061 1.00 . A A . 146 MET HE2 1 1
7 7729 1 1 67 MET HE3 H -12.895 -1.646 -8.990 1.00 . A A . 146 MET HE3 1 1
7 7730 1 1 67 MET HG2 H -12.125 -3.576 -6.382 1.00 . A A . 146 MET HG2 1 1
7 7731 1 1 67 MET HG3 H -11.073 -2.543 -5.421 1.00 . A A . 146 MET HG3 1 1
7 7732 1 1 67 MET N N -8.513 -3.240 -6.213 1.00 . A A . 146 MET N 1 1
7 7733 1 1 67 MET O O -9.078 -5.141 -9.093 1.00 . A A . 146 MET O 1 1
7 7734 1 1 67 MET SD S -12.698 -1.265 -6.633 1.00 . A A . 146 MET SD 1 1
7 7735 1 1 68 THR C C -6.324 -5.005 -9.973 1.00 . A A . 147 THR C 1 1
7 7736 1 1 68 THR CA C -6.977 -3.630 -10.055 1.00 . A A . 147 THR CA 1 1
7 7737 1 1 68 THR CB C -5.893 -2.555 -10.250 1.00 . A A . 147 THR CB 1 1
7 7738 1 1 68 THR CG2 C -5.038 -2.892 -11.472 1.00 . A A . 147 THR CG2 1 1
7 7739 1 1 68 THR H H -7.511 -2.565 -8.301 1.00 . A A . 147 THR H 1 1
7 7740 1 1 68 THR HA H -7.646 -3.611 -10.899 1.00 . A A . 147 THR HA 1 1
7 7741 1 1 68 THR HB H -5.259 -2.515 -9.376 1.00 . A A . 147 THR HB 1 1
7 7742 1 1 68 THR HG1 H -7.301 -1.425 -10.969 1.00 . A A . 147 THR HG1 1 1
7 7743 1 1 68 THR HG21 H -5.678 -3.099 -12.316 1.00 . A A . 147 THR HG21 1 1
7 7744 1 1 68 THR HG22 H -4.430 -3.761 -11.260 1.00 . A A . 147 THR HG22 1 1
7 7745 1 1 68 THR HG23 H -4.396 -2.054 -11.704 1.00 . A A . 147 THR HG23 1 1
7 7746 1 1 68 THR N N -7.740 -3.349 -8.844 1.00 . A A . 147 THR N 1 1
7 7747 1 1 68 THR O O -6.756 -5.945 -10.639 1.00 . A A . 147 THR O 1 1
7 7748 1 1 68 THR OG1 O -6.512 -1.292 -10.440 1.00 . A A . 147 THR OG1 1 1
7 7749 1 1 69 VAL C C -5.542 -7.437 -8.404 1.00 . A A . 148 VAL C 1 1
7 7750 1 1 69 VAL CA C -4.596 -6.389 -8.980 1.00 . A A . 148 VAL CA 1 1
7 7751 1 1 69 VAL CB C -3.382 -6.198 -8.058 1.00 . A A . 148 VAL CB 1 1
7 7752 1 1 69 VAL CG1 C -2.475 -5.095 -8.622 1.00 . A A . 148 VAL CG1 1 1
7 7753 1 1 69 VAL CG2 C -3.855 -5.795 -6.662 1.00 . A A . 148 VAL CG2 1 1
7 7754 1 1 69 VAL H H -4.991 -4.336 -8.637 1.00 . A A . 148 VAL H 1 1
7 7755 1 1 69 VAL HA H -4.254 -6.736 -9.939 1.00 . A A . 148 VAL HA 1 1
7 7756 1 1 69 VAL HB H -2.826 -7.122 -8.001 1.00 . A A . 148 VAL HB 1 1
7 7757 1 1 69 VAL HG11 H -2.196 -5.338 -9.637 1.00 . A A . 148 VAL HG11 1 1
7 7758 1 1 69 VAL HG12 H -1.585 -5.017 -8.014 1.00 . A A . 148 VAL HG12 1 1
7 7759 1 1 69 VAL HG13 H -3.003 -4.152 -8.610 1.00 . A A . 148 VAL HG13 1 1
7 7760 1 1 69 VAL HG21 H -4.605 -5.022 -6.744 1.00 . A A . 148 VAL HG21 1 1
7 7761 1 1 69 VAL HG22 H -3.018 -5.423 -6.090 1.00 . A A . 148 VAL HG22 1 1
7 7762 1 1 69 VAL HG23 H -4.278 -6.655 -6.162 1.00 . A A . 148 VAL HG23 1 1
7 7763 1 1 69 VAL N N -5.292 -5.120 -9.145 1.00 . A A . 148 VAL N 1 1
7 7764 1 1 69 VAL O O -5.538 -8.590 -8.835 1.00 . A A . 148 VAL O 1 1
7 7765 1 1 70 ARG C C -8.708 -7.367 -6.810 1.00 . A A . 149 ARG C 1 1
7 7766 1 1 70 ARG CA C -7.312 -7.967 -6.830 1.00 . A A . 149 ARG CA 1 1
7 7767 1 1 70 ARG CB C -6.873 -8.304 -5.401 1.00 . A A . 149 ARG CB 1 1
7 7768 1 1 70 ARG CD C -5.982 -10.644 -5.290 1.00 . A A . 149 ARG CD 1 1
7 7769 1 1 70 ARG CG C -5.604 -9.168 -5.435 1.00 . A A . 149 ARG CG 1 1
7 7770 1 1 70 ARG CZ C -7.553 -12.161 -6.339 1.00 . A A . 149 ARG CZ 1 1
7 7771 1 1 70 ARG H H -6.334 -6.109 -7.133 1.00 . A A . 149 ARG H 1 1
7 7772 1 1 70 ARG HA H -7.331 -8.879 -7.410 1.00 . A A . 149 ARG HA 1 1
7 7773 1 1 70 ARG HB2 H -6.670 -7.386 -4.865 1.00 . A A . 149 ARG HB2 1 1
7 7774 1 1 70 ARG HB3 H -7.665 -8.840 -4.902 1.00 . A A . 149 ARG HB3 1 1
7 7775 1 1 70 ARG HD2 H -5.088 -11.242 -5.269 1.00 . A A . 149 ARG HD2 1 1
7 7776 1 1 70 ARG HD3 H -6.527 -10.783 -4.366 1.00 . A A . 149 ARG HD3 1 1
7 7777 1 1 70 ARG HE H -6.831 -10.522 -7.228 1.00 . A A . 149 ARG HE 1 1
7 7778 1 1 70 ARG HG2 H -5.088 -9.024 -6.373 1.00 . A A . 149 ARG HG2 1 1
7 7779 1 1 70 ARG HG3 H -4.954 -8.888 -4.621 1.00 . A A . 149 ARG HG3 1 1
7 7780 1 1 70 ARG HH11 H -6.960 -12.595 -4.480 1.00 . A A . 149 ARG HH11 1 1
7 7781 1 1 70 ARG HH12 H -8.084 -13.708 -5.187 1.00 . A A . 149 ARG HH12 1 1
7 7782 1 1 70 ARG HH21 H -8.313 -11.969 -8.181 1.00 . A A . 149 ARG HH21 1 1
7 7783 1 1 70 ARG HH22 H -8.852 -13.353 -7.289 1.00 . A A . 149 ARG HH22 1 1
7 7784 1 1 70 ARG N N -6.364 -7.040 -7.435 1.00 . A A . 149 ARG N 1 1
7 7785 1 1 70 ARG NE N -6.816 -11.060 -6.411 1.00 . A A . 149 ARG NE 1 1
7 7786 1 1 70 ARG NH1 N -7.531 -12.878 -5.250 1.00 . A A . 149 ARG NH1 1 1
7 7787 1 1 70 ARG NH2 N -8.297 -12.523 -7.348 1.00 . A A . 149 ARG NH2 1 1
7 7788 1 1 70 ARG O O -9.365 -7.410 -7.838 1.00 . A A . 149 ARG O 1 1
7 7789 1 1 70 ARG OXT O -9.101 -6.869 -5.768 1.00 . A A . 149 ARG OXT 1 1
7 7790 2 2 1 CA CA CA 1.820 4.355 8.240 1.00 . B A . 221 CA CA 1 1
7 7791 3 2 1 CA CA CA -1.812 9.824 -2.225 1.00 . C A . 234 CA CA 1 1
8 7792 1 1 1 ASP C C -16.283 -7.688 4.084 1.00 . A A . 80 ASP C 1 1
8 7793 1 1 1 ASP CA C -17.521 -8.247 4.775 1.00 . A A . 80 ASP CA 1 1
8 7794 1 1 1 ASP CB C -17.987 -9.527 4.080 1.00 . A A . 80 ASP CB 1 1
8 7795 1 1 1 ASP CG C -18.689 -9.184 2.771 1.00 . A A . 80 ASP CG 1 1
8 7796 1 1 1 ASP H1 H -18.421 -6.531 4.012 1.00 . A A . 80 ASP H1 1 1
8 7797 1 1 1 ASP H2 H -18.686 -6.774 5.673 1.00 . A A . 80 ASP H2 1 1
8 7798 1 1 1 ASP H3 H -19.518 -7.715 4.530 1.00 . A A . 80 ASP H3 1 1
8 7799 1 1 1 ASP HA H -17.275 -8.470 5.801 1.00 . A A . 80 ASP HA 1 1
8 7800 1 1 1 ASP HB2 H -17.132 -10.156 3.876 1.00 . A A . 80 ASP HB2 1 1
8 7801 1 1 1 ASP HB3 H -18.671 -10.054 4.725 1.00 . A A . 80 ASP HB3 1 1
8 7802 1 1 1 ASP N N -18.619 -7.240 4.745 1.00 . A A . 80 ASP N 1 1
8 7803 1 1 1 ASP O O -15.411 -7.114 4.734 1.00 . A A . 80 ASP O 1 1
8 7804 1 1 1 ASP OD1 O -19.613 -8.389 2.808 1.00 . A A . 80 ASP OD1 1 1
8 7805 1 1 1 ASP OD2 O -18.290 -9.721 1.751 1.00 . A A . 80 ASP OD2 1 1
8 7806 1 1 2 ALA C C -14.730 -5.940 2.466 1.00 . A A . 81 ALA C 1 1
8 7807 1 1 2 ALA CA C -15.053 -7.362 2.026 1.00 . A A . 81 ALA CA 1 1
8 7808 1 1 2 ALA CB C -15.339 -7.392 0.523 1.00 . A A . 81 ALA CB 1 1
8 7809 1 1 2 ALA H H -16.920 -8.330 2.300 1.00 . A A . 81 ALA H 1 1
8 7810 1 1 2 ALA HA H -14.203 -7.992 2.234 1.00 . A A . 81 ALA HA 1 1
8 7811 1 1 2 ALA HB1 H -15.511 -8.410 0.210 1.00 . A A . 81 ALA HB1 1 1
8 7812 1 1 2 ALA HB2 H -14.490 -6.990 -0.012 1.00 . A A . 81 ALA HB2 1 1
8 7813 1 1 2 ALA HB3 H -16.214 -6.796 0.309 1.00 . A A . 81 ALA HB3 1 1
8 7814 1 1 2 ALA N N -16.203 -7.858 2.769 1.00 . A A . 81 ALA N 1 1
8 7815 1 1 2 ALA O O -13.572 -5.599 2.695 1.00 . A A . 81 ALA O 1 1
8 7816 1 1 3 GLU C C -15.036 -3.674 4.437 1.00 . A A . 82 GLU C 1 1
8 7817 1 1 3 GLU CA C -15.557 -3.733 3.004 1.00 . A A . 82 GLU CA 1 1
8 7818 1 1 3 GLU CB C -16.875 -2.950 2.892 1.00 . A A . 82 GLU CB 1 1
8 7819 1 1 3 GLU CD C -15.788 -0.937 3.892 1.00 . A A . 82 GLU CD 1 1
8 7820 1 1 3 GLU CG C -16.567 -1.467 2.692 1.00 . A A . 82 GLU CG 1 1
8 7821 1 1 3 GLU H H -16.671 -5.425 2.390 1.00 . A A . 82 GLU H 1 1
8 7822 1 1 3 GLU HA H -14.826 -3.287 2.352 1.00 . A A . 82 GLU HA 1 1
8 7823 1 1 3 GLU HB2 H -17.441 -3.317 2.046 1.00 . A A . 82 GLU HB2 1 1
8 7824 1 1 3 GLU HB3 H -17.460 -3.075 3.793 1.00 . A A . 82 GLU HB3 1 1
8 7825 1 1 3 GLU HG2 H -15.976 -1.350 1.796 1.00 . A A . 82 GLU HG2 1 1
8 7826 1 1 3 GLU HG3 H -17.490 -0.919 2.589 1.00 . A A . 82 GLU HG3 1 1
8 7827 1 1 3 GLU N N -15.760 -5.110 2.588 1.00 . A A . 82 GLU N 1 1
8 7828 1 1 3 GLU O O -14.171 -2.863 4.760 1.00 . A A . 82 GLU O 1 1
8 7829 1 1 3 GLU OE1 O -16.129 -1.306 5.004 1.00 . A A . 82 GLU OE1 1 1
8 7830 1 1 3 GLU OE2 O -14.860 -0.175 3.680 1.00 . A A . 82 GLU OE2 1 1
8 7831 1 1 4 GLU C C -13.639 -4.977 6.707 1.00 . A A . 83 GLU C 1 1
8 7832 1 1 4 GLU CA C -15.108 -4.577 6.673 1.00 . A A . 83 GLU CA 1 1
8 7833 1 1 4 GLU CB C -15.946 -5.565 7.490 1.00 . A A . 83 GLU CB 1 1
8 7834 1 1 4 GLU CD C -16.414 -6.410 9.793 1.00 . A A . 83 GLU CD 1 1
8 7835 1 1 4 GLU CG C -15.532 -5.489 8.960 1.00 . A A . 83 GLU CG 1 1
8 7836 1 1 4 GLU H H -16.235 -5.182 4.969 1.00 . A A . 83 GLU H 1 1
8 7837 1 1 4 GLU HA H -15.214 -3.592 7.098 1.00 . A A . 83 GLU HA 1 1
8 7838 1 1 4 GLU HB2 H -16.992 -5.312 7.396 1.00 . A A . 83 GLU HB2 1 1
8 7839 1 1 4 GLU HB3 H -15.783 -6.567 7.123 1.00 . A A . 83 GLU HB3 1 1
8 7840 1 1 4 GLU HG2 H -14.500 -5.793 9.059 1.00 . A A . 83 GLU HG2 1 1
8 7841 1 1 4 GLU HG3 H -15.641 -4.473 9.312 1.00 . A A . 83 GLU HG3 1 1
8 7842 1 1 4 GLU N N -15.557 -4.548 5.290 1.00 . A A . 83 GLU N 1 1
8 7843 1 1 4 GLU O O -12.769 -4.159 7.005 1.00 . A A . 83 GLU O 1 1
8 7844 1 1 4 GLU OE1 O -17.122 -7.210 9.205 1.00 . A A . 83 GLU OE1 1 1
8 7845 1 1 4 GLU OE2 O -16.371 -6.302 11.008 1.00 . A A . 83 GLU OE2 1 1
8 7846 1 1 5 GLU C C -11.065 -5.717 5.725 1.00 . A A . 84 GLU C 1 1
8 7847 1 1 5 GLU CA C -11.989 -6.727 6.399 1.00 . A A . 84 GLU CA 1 1
8 7848 1 1 5 GLU CB C -11.905 -8.072 5.669 1.00 . A A . 84 GLU CB 1 1
8 7849 1 1 5 GLU CD C -12.133 -9.381 7.794 1.00 . A A . 84 GLU CD 1 1
8 7850 1 1 5 GLU CG C -12.738 -9.114 6.419 1.00 . A A . 84 GLU CG 1 1
8 7851 1 1 5 GLU H H -14.098 -6.858 6.190 1.00 . A A . 84 GLU H 1 1
8 7852 1 1 5 GLU HA H -11.669 -6.863 7.418 1.00 . A A . 84 GLU HA 1 1
8 7853 1 1 5 GLU HB2 H -12.284 -7.961 4.663 1.00 . A A . 84 GLU HB2 1 1
8 7854 1 1 5 GLU HB3 H -10.877 -8.396 5.634 1.00 . A A . 84 GLU HB3 1 1
8 7855 1 1 5 GLU HG2 H -13.747 -8.746 6.539 1.00 . A A . 84 GLU HG2 1 1
8 7856 1 1 5 GLU HG3 H -12.759 -10.033 5.853 1.00 . A A . 84 GLU HG3 1 1
8 7857 1 1 5 GLU N N -13.364 -6.240 6.399 1.00 . A A . 84 GLU N 1 1
8 7858 1 1 5 GLU O O -9.915 -5.554 6.132 1.00 . A A . 84 GLU O 1 1
8 7859 1 1 5 GLU OE1 O -10.968 -9.070 7.975 1.00 . A A . 84 GLU OE1 1 1
8 7860 1 1 5 GLU OE2 O -12.842 -9.892 8.643 1.00 . A A . 84 GLU OE2 1 1
8 7861 1 1 6 LEU C C -10.338 -2.931 4.949 1.00 . A A . 85 LEU C 1 1
8 7862 1 1 6 LEU CA C -10.746 -4.052 3.997 1.00 . A A . 85 LEU CA 1 1
8 7863 1 1 6 LEU CB C -11.514 -3.470 2.798 1.00 . A A . 85 LEU CB 1 1
8 7864 1 1 6 LEU CD1 C -9.326 -3.028 1.636 1.00 . A A . 85 LEU CD1 1 1
8 7865 1 1 6 LEU CD2 C -11.413 -1.849 0.879 1.00 . A A . 85 LEU CD2 1 1
8 7866 1 1 6 LEU CG C -10.655 -2.405 2.093 1.00 . A A . 85 LEU CG 1 1
8 7867 1 1 6 LEU H H -12.485 -5.194 4.400 1.00 . A A . 85 LEU H 1 1
8 7868 1 1 6 LEU HA H -9.860 -4.544 3.641 1.00 . A A . 85 LEU HA 1 1
8 7869 1 1 6 LEU HB2 H -11.737 -4.264 2.103 1.00 . A A . 85 LEU HB2 1 1
8 7870 1 1 6 LEU HB3 H -12.437 -3.022 3.140 1.00 . A A . 85 LEU HB3 1 1
8 7871 1 1 6 LEU HD11 H -8.935 -2.480 0.790 1.00 . A A . 85 LEU HD11 1 1
8 7872 1 1 6 LEU HD12 H -9.484 -4.059 1.352 1.00 . A A . 85 LEU HD12 1 1
8 7873 1 1 6 LEU HD13 H -8.618 -2.986 2.449 1.00 . A A . 85 LEU HD13 1 1
8 7874 1 1 6 LEU HD21 H -12.426 -1.601 1.164 1.00 . A A . 85 LEU HD21 1 1
8 7875 1 1 6 LEU HD22 H -11.430 -2.586 0.093 1.00 . A A . 85 LEU HD22 1 1
8 7876 1 1 6 LEU HD23 H -10.914 -0.957 0.527 1.00 . A A . 85 LEU HD23 1 1
8 7877 1 1 6 LEU HG H -10.452 -1.596 2.779 1.00 . A A . 85 LEU HG 1 1
8 7878 1 1 6 LEU N N -11.564 -5.035 4.696 1.00 . A A . 85 LEU N 1 1
8 7879 1 1 6 LEU O O -9.181 -2.513 4.968 1.00 . A A . 85 LEU O 1 1
8 7880 1 1 7 LYS C C -9.953 -1.848 7.704 1.00 . A A . 86 LYS C 1 1
8 7881 1 1 7 LYS CA C -10.985 -1.378 6.684 1.00 . A A . 86 LYS CA 1 1
8 7882 1 1 7 LYS CB C -12.255 -0.926 7.400 1.00 . A A . 86 LYS CB 1 1
8 7883 1 1 7 LYS CD C -14.469 0.219 7.119 1.00 . A A . 86 LYS CD 1 1
8 7884 1 1 7 LYS CE C -14.243 1.424 8.039 1.00 . A A . 86 LYS CE 1 1
8 7885 1 1 7 LYS CG C -13.154 -0.163 6.422 1.00 . A A . 86 LYS CG 1 1
8 7886 1 1 7 LYS H H -12.199 -2.807 5.690 1.00 . A A . 86 LYS H 1 1
8 7887 1 1 7 LYS HA H -10.580 -0.538 6.140 1.00 . A A . 86 LYS HA 1 1
8 7888 1 1 7 LYS HB2 H -12.785 -1.793 7.774 1.00 . A A . 86 LYS HB2 1 1
8 7889 1 1 7 LYS HB3 H -11.990 -0.283 8.224 1.00 . A A . 86 LYS HB3 1 1
8 7890 1 1 7 LYS HD2 H -15.212 0.465 6.375 1.00 . A A . 86 LYS HD2 1 1
8 7891 1 1 7 LYS HD3 H -14.819 -0.619 7.708 1.00 . A A . 86 LYS HD3 1 1
8 7892 1 1 7 LYS HE2 H -13.682 1.120 8.906 1.00 . A A . 86 LYS HE2 1 1
8 7893 1 1 7 LYS HE3 H -13.700 2.192 7.508 1.00 . A A . 86 LYS HE3 1 1
8 7894 1 1 7 LYS HG2 H -12.645 0.730 6.090 1.00 . A A . 86 LYS HG2 1 1
8 7895 1 1 7 LYS HG3 H -13.371 -0.788 5.570 1.00 . A A . 86 LYS HG3 1 1
8 7896 1 1 7 LYS HZ1 H -16.301 1.265 8.290 1.00 . A A . 86 LYS HZ1 1 1
8 7897 1 1 7 LYS HZ2 H -15.765 2.837 7.946 1.00 . A A . 86 LYS HZ2 1 1
8 7898 1 1 7 LYS HZ3 H -15.521 2.177 9.493 1.00 . A A . 86 LYS HZ3 1 1
8 7899 1 1 7 LYS N N -11.287 -2.445 5.741 1.00 . A A . 86 LYS N 1 1
8 7900 1 1 7 LYS NZ N -15.557 1.967 8.474 1.00 . A A . 86 LYS NZ 1 1
8 7901 1 1 7 LYS O O -9.036 -1.109 8.061 1.00 . A A . 86 LYS O 1 1
8 7902 1 1 8 GLU C C -7.784 -3.814 8.480 1.00 . A A . 87 GLU C 1 1
8 7903 1 1 8 GLU CA C -9.154 -3.636 9.129 1.00 . A A . 87 GLU CA 1 1
8 7904 1 1 8 GLU CB C -9.664 -4.975 9.656 1.00 . A A . 87 GLU CB 1 1
8 7905 1 1 8 GLU CD C -9.298 -6.740 11.391 1.00 . A A . 87 GLU CD 1 1
8 7906 1 1 8 GLU CG C -8.738 -5.467 10.768 1.00 . A A . 87 GLU CG 1 1
8 7907 1 1 8 GLU H H -10.839 -3.645 7.837 1.00 . A A . 87 GLU H 1 1
8 7908 1 1 8 GLU HA H -9.061 -2.949 9.955 1.00 . A A . 87 GLU HA 1 1
8 7909 1 1 8 GLU HB2 H -10.664 -4.851 10.047 1.00 . A A . 87 GLU HB2 1 1
8 7910 1 1 8 GLU HB3 H -9.679 -5.700 8.856 1.00 . A A . 87 GLU HB3 1 1
8 7911 1 1 8 GLU HG2 H -7.761 -5.669 10.355 1.00 . A A . 87 GLU HG2 1 1
8 7912 1 1 8 GLU HG3 H -8.655 -4.704 11.528 1.00 . A A . 87 GLU HG3 1 1
8 7913 1 1 8 GLU N N -10.096 -3.088 8.160 1.00 . A A . 87 GLU N 1 1
8 7914 1 1 8 GLU O O -6.768 -3.366 9.011 1.00 . A A . 87 GLU O 1 1
8 7915 1 1 8 GLU OE1 O -10.207 -7.311 10.810 1.00 . A A . 87 GLU OE1 1 1
8 7916 1 1 8 GLU OE2 O -8.813 -7.123 12.443 1.00 . A A . 87 GLU OE2 1 1
8 7917 1 1 9 ALA C C -5.781 -3.353 6.448 1.00 . A A . 88 ALA C 1 1
8 7918 1 1 9 ALA CA C -6.501 -4.687 6.622 1.00 . A A . 88 ALA CA 1 1
8 7919 1 1 9 ALA CB C -6.764 -5.332 5.256 1.00 . A A . 88 ALA CB 1 1
8 7920 1 1 9 ALA H H -8.599 -4.818 6.956 1.00 . A A . 88 ALA H 1 1
8 7921 1 1 9 ALA HA H -5.882 -5.347 7.211 1.00 . A A . 88 ALA HA 1 1
8 7922 1 1 9 ALA HB1 H -6.990 -4.567 4.526 1.00 . A A . 88 ALA HB1 1 1
8 7923 1 1 9 ALA HB2 H -7.603 -6.009 5.335 1.00 . A A . 88 ALA HB2 1 1
8 7924 1 1 9 ALA HB3 H -5.890 -5.881 4.944 1.00 . A A . 88 ALA HB3 1 1
8 7925 1 1 9 ALA N N -7.760 -4.468 7.326 1.00 . A A . 88 ALA N 1 1
8 7926 1 1 9 ALA O O -4.583 -3.247 6.696 1.00 . A A . 88 ALA O 1 1
8 7927 1 1 10 PHE C C -5.260 -0.557 7.131 1.00 . A A . 89 PHE C 1 1
8 7928 1 1 10 PHE CA C -5.939 -1.011 5.844 1.00 . A A . 89 PHE CA 1 1
8 7929 1 1 10 PHE CB C -7.022 -0.005 5.447 1.00 . A A . 89 PHE CB 1 1
8 7930 1 1 10 PHE CD1 C -6.234 2.265 6.216 1.00 . A A . 89 PHE CD1 1 1
8 7931 1 1 10 PHE CD2 C -5.945 1.658 3.886 1.00 . A A . 89 PHE CD2 1 1
8 7932 1 1 10 PHE CE1 C -5.643 3.509 5.962 1.00 . A A . 89 PHE CE1 1 1
8 7933 1 1 10 PHE CE2 C -5.356 2.900 3.635 1.00 . A A . 89 PHE CE2 1 1
8 7934 1 1 10 PHE CG C -6.385 1.338 5.177 1.00 . A A . 89 PHE CG 1 1
8 7935 1 1 10 PHE CZ C -5.206 3.827 4.672 1.00 . A A . 89 PHE CZ 1 1
8 7936 1 1 10 PHE H H -7.477 -2.466 5.846 1.00 . A A . 89 PHE H 1 1
8 7937 1 1 10 PHE HA H -5.205 -1.060 5.059 1.00 . A A . 89 PHE HA 1 1
8 7938 1 1 10 PHE HB2 H -7.526 -0.353 4.554 1.00 . A A . 89 PHE HB2 1 1
8 7939 1 1 10 PHE HB3 H -7.736 0.088 6.251 1.00 . A A . 89 PHE HB3 1 1
8 7940 1 1 10 PHE HD1 H -6.572 2.019 7.210 1.00 . A A . 89 PHE HD1 1 1
8 7941 1 1 10 PHE HD2 H -6.055 0.946 3.086 1.00 . A A . 89 PHE HD2 1 1
8 7942 1 1 10 PHE HE1 H -5.525 4.223 6.765 1.00 . A A . 89 PHE HE1 1 1
8 7943 1 1 10 PHE HE2 H -5.022 3.147 2.638 1.00 . A A . 89 PHE HE2 1 1
8 7944 1 1 10 PHE HZ H -4.747 4.785 4.478 1.00 . A A . 89 PHE HZ 1 1
8 7945 1 1 10 PHE N N -6.523 -2.333 6.034 1.00 . A A . 89 PHE N 1 1
8 7946 1 1 10 PHE O O -4.137 -0.059 7.110 1.00 . A A . 89 PHE O 1 1
8 7947 1 1 11 LYS C C -4.086 -1.098 9.819 1.00 . A A . 90 LYS C 1 1
8 7948 1 1 11 LYS CA C -5.387 -0.351 9.542 1.00 . A A . 90 LYS CA 1 1
8 7949 1 1 11 LYS CB C -6.400 -0.635 10.658 1.00 . A A . 90 LYS CB 1 1
8 7950 1 1 11 LYS CD C -7.393 1.633 11.114 1.00 . A A . 90 LYS CD 1 1
8 7951 1 1 11 LYS CE C -8.648 2.490 10.979 1.00 . A A . 90 LYS CE 1 1
8 7952 1 1 11 LYS CG C -7.640 0.260 10.479 1.00 . A A . 90 LYS CG 1 1
8 7953 1 1 11 LYS H H -6.840 -1.151 8.217 1.00 . A A . 90 LYS H 1 1
8 7954 1 1 11 LYS HA H -5.174 0.703 9.521 1.00 . A A . 90 LYS HA 1 1
8 7955 1 1 11 LYS HB2 H -6.694 -1.674 10.619 1.00 . A A . 90 LYS HB2 1 1
8 7956 1 1 11 LYS HB3 H -5.943 -0.430 11.616 1.00 . A A . 90 LYS HB3 1 1
8 7957 1 1 11 LYS HD2 H -7.155 1.506 12.159 1.00 . A A . 90 LYS HD2 1 1
8 7958 1 1 11 LYS HD3 H -6.574 2.126 10.615 1.00 . A A . 90 LYS HD3 1 1
8 7959 1 1 11 LYS HE2 H -8.453 3.473 11.381 1.00 . A A . 90 LYS HE2 1 1
8 7960 1 1 11 LYS HE3 H -8.918 2.573 9.937 1.00 . A A . 90 LYS HE3 1 1
8 7961 1 1 11 LYS HG2 H -7.844 0.387 9.423 1.00 . A A . 90 LYS HG2 1 1
8 7962 1 1 11 LYS HG3 H -8.490 -0.206 10.952 1.00 . A A . 90 LYS HG3 1 1
8 7963 1 1 11 LYS HZ1 H -9.948 0.908 11.353 1.00 . A A . 90 LYS HZ1 1 1
8 7964 1 1 11 LYS HZ2 H -10.619 2.437 11.643 1.00 . A A . 90 LYS HZ2 1 1
8 7965 1 1 11 LYS HZ3 H -9.501 1.781 12.741 1.00 . A A . 90 LYS HZ3 1 1
8 7966 1 1 11 LYS N N -5.943 -0.742 8.253 1.00 . A A . 90 LYS N 1 1
8 7967 1 1 11 LYS NZ N -9.764 1.856 11.736 1.00 . A A . 90 LYS NZ 1 1
8 7968 1 1 11 LYS O O -3.179 -0.561 10.452 1.00 . A A . 90 LYS O 1 1
8 7969 1 1 12 VAL C C -1.608 -2.533 8.751 1.00 . A A . 91 VAL C 1 1
8 7970 1 1 12 VAL CA C -2.776 -3.121 9.546 1.00 . A A . 91 VAL CA 1 1
8 7971 1 1 12 VAL CB C -3.014 -4.577 9.142 1.00 . A A . 91 VAL CB 1 1
8 7972 1 1 12 VAL CG1 C -1.711 -5.364 9.275 1.00 . A A . 91 VAL CG1 1 1
8 7973 1 1 12 VAL CG2 C -4.075 -5.185 10.062 1.00 . A A . 91 VAL CG2 1 1
8 7974 1 1 12 VAL H H -4.736 -2.712 8.822 1.00 . A A . 91 VAL H 1 1
8 7975 1 1 12 VAL HA H -2.526 -3.092 10.594 1.00 . A A . 91 VAL HA 1 1
8 7976 1 1 12 VAL HB H -3.356 -4.620 8.119 1.00 . A A . 91 VAL HB 1 1
8 7977 1 1 12 VAL HG11 H -1.035 -5.079 8.482 1.00 . A A . 91 VAL HG11 1 1
8 7978 1 1 12 VAL HG12 H -1.921 -6.421 9.204 1.00 . A A . 91 VAL HG12 1 1
8 7979 1 1 12 VAL HG13 H -1.257 -5.150 10.231 1.00 . A A . 91 VAL HG13 1 1
8 7980 1 1 12 VAL HG21 H -4.380 -6.146 9.675 1.00 . A A . 91 VAL HG21 1 1
8 7981 1 1 12 VAL HG22 H -4.931 -4.527 10.109 1.00 . A A . 91 VAL HG22 1 1
8 7982 1 1 12 VAL HG23 H -3.662 -5.309 11.052 1.00 . A A . 91 VAL HG23 1 1
8 7983 1 1 12 VAL N N -3.992 -2.334 9.338 1.00 . A A . 91 VAL N 1 1
8 7984 1 1 12 VAL O O -0.520 -2.338 9.284 1.00 . A A . 91 VAL O 1 1
8 7985 1 1 13 PHE C C -0.384 -0.306 7.157 1.00 . A A . 92 PHE C 1 1
8 7986 1 1 13 PHE CA C -0.794 -1.669 6.629 1.00 . A A . 92 PHE CA 1 1
8 7987 1 1 13 PHE CB C -1.269 -1.527 5.178 1.00 . A A . 92 PHE CB 1 1
8 7988 1 1 13 PHE CD1 C -1.577 -4.037 5.137 1.00 . A A . 92 PHE CD1 1 1
8 7989 1 1 13 PHE CD2 C -3.174 -2.639 3.966 1.00 . A A . 92 PHE CD2 1 1
8 7990 1 1 13 PHE CE1 C -2.281 -5.173 4.743 1.00 . A A . 92 PHE CE1 1 1
8 7991 1 1 13 PHE CE2 C -3.880 -3.778 3.575 1.00 . A A . 92 PHE CE2 1 1
8 7992 1 1 13 PHE CG C -2.020 -2.766 4.749 1.00 . A A . 92 PHE CG 1 1
8 7993 1 1 13 PHE CZ C -3.432 -5.047 3.964 1.00 . A A . 92 PHE CZ 1 1
8 7994 1 1 13 PHE H H -2.737 -2.420 7.106 1.00 . A A . 92 PHE H 1 1
8 7995 1 1 13 PHE HA H 0.071 -2.309 6.657 1.00 . A A . 92 PHE HA 1 1
8 7996 1 1 13 PHE HB2 H -1.918 -0.665 5.093 1.00 . A A . 92 PHE HB2 1 1
8 7997 1 1 13 PHE HB3 H -0.412 -1.390 4.534 1.00 . A A . 92 PHE HB3 1 1
8 7998 1 1 13 PHE HD1 H -0.690 -4.147 5.733 1.00 . A A . 92 PHE HD1 1 1
8 7999 1 1 13 PHE HD2 H -3.513 -1.661 3.659 1.00 . A A . 92 PHE HD2 1 1
8 8000 1 1 13 PHE HE1 H -1.936 -6.149 5.044 1.00 . A A . 92 PHE HE1 1 1
8 8001 1 1 13 PHE HE2 H -4.773 -3.678 2.977 1.00 . A A . 92 PHE HE2 1 1
8 8002 1 1 13 PHE HZ H -3.973 -5.929 3.658 1.00 . A A . 92 PHE HZ 1 1
8 8003 1 1 13 PHE N N -1.844 -2.243 7.474 1.00 . A A . 92 PHE N 1 1
8 8004 1 1 13 PHE O O 0.773 0.088 7.040 1.00 . A A . 92 PHE O 1 1
8 8005 1 1 14 ASP C C -0.211 1.644 9.525 1.00 . A A . 93 ASP C 1 1
8 8006 1 1 14 ASP CA C -1.051 1.739 8.252 1.00 . A A . 93 ASP CA 1 1
8 8007 1 1 14 ASP CB C -2.361 2.473 8.557 1.00 . A A . 93 ASP CB 1 1
8 8008 1 1 14 ASP CG C -2.101 3.969 8.719 1.00 . A A . 93 ASP CG 1 1
8 8009 1 1 14 ASP H H -2.248 0.054 7.788 1.00 . A A . 93 ASP H 1 1
8 8010 1 1 14 ASP HA H -0.505 2.295 7.507 1.00 . A A . 93 ASP HA 1 1
8 8011 1 1 14 ASP HB2 H -3.059 2.313 7.748 1.00 . A A . 93 ASP HB2 1 1
8 8012 1 1 14 ASP HB3 H -2.782 2.085 9.474 1.00 . A A . 93 ASP HB3 1 1
8 8013 1 1 14 ASP N N -1.337 0.415 7.726 1.00 . A A . 93 ASP N 1 1
8 8014 1 1 14 ASP O O -0.664 2.019 10.605 1.00 . A A . 93 ASP O 1 1
8 8015 1 1 14 ASP OD1 O -1.027 4.412 8.344 1.00 . A A . 93 ASP OD1 1 1
8 8016 1 1 14 ASP OD2 O -2.985 4.652 9.211 1.00 . A A . 93 ASP OD2 1 1
8 8017 1 1 15 LYS C C 1.971 2.316 11.310 1.00 . A A . 94 LYS C 1 1
8 8018 1 1 15 LYS CA C 1.879 0.989 10.561 1.00 . A A . 94 LYS CA 1 1
8 8019 1 1 15 LYS CB C 3.279 0.540 10.122 1.00 . A A . 94 LYS CB 1 1
8 8020 1 1 15 LYS CD C 5.387 -0.585 10.857 1.00 . A A . 94 LYS CD 1 1
8 8021 1 1 15 LYS CE C 6.130 -1.194 12.047 1.00 . A A . 94 LYS CE 1 1
8 8022 1 1 15 LYS CG C 4.054 -0.001 11.328 1.00 . A A . 94 LYS CG 1 1
8 8023 1 1 15 LYS H H 1.316 0.832 8.511 1.00 . A A . 94 LYS H 1 1
8 8024 1 1 15 LYS HA H 1.462 0.245 11.218 1.00 . A A . 94 LYS HA 1 1
8 8025 1 1 15 LYS HB2 H 3.189 -0.236 9.376 1.00 . A A . 94 LYS HB2 1 1
8 8026 1 1 15 LYS HB3 H 3.812 1.380 9.702 1.00 . A A . 94 LYS HB3 1 1
8 8027 1 1 15 LYS HD2 H 5.201 -1.351 10.117 1.00 . A A . 94 LYS HD2 1 1
8 8028 1 1 15 LYS HD3 H 5.989 0.197 10.420 1.00 . A A . 94 LYS HD3 1 1
8 8029 1 1 15 LYS HE2 H 5.522 -1.968 12.492 1.00 . A A . 94 LYS HE2 1 1
8 8030 1 1 15 LYS HE3 H 7.064 -1.618 11.709 1.00 . A A . 94 LYS HE3 1 1
8 8031 1 1 15 LYS HG2 H 4.240 0.804 12.025 1.00 . A A . 94 LYS HG2 1 1
8 8032 1 1 15 LYS HG3 H 3.478 -0.772 11.813 1.00 . A A . 94 LYS HG3 1 1
8 8033 1 1 15 LYS HZ1 H 5.652 -0.138 13.777 1.00 . A A . 94 LYS HZ1 1 1
8 8034 1 1 15 LYS HZ2 H 6.421 0.795 12.589 1.00 . A A . 94 LYS HZ2 1 1
8 8035 1 1 15 LYS HZ3 H 7.321 -0.314 13.510 1.00 . A A . 94 LYS HZ3 1 1
8 8036 1 1 15 LYS N N 1.011 1.134 9.395 1.00 . A A . 94 LYS N 1 1
8 8037 1 1 15 LYS NZ N 6.401 -0.132 13.058 1.00 . A A . 94 LYS NZ 1 1
8 8038 1 1 15 LYS O O 1.816 2.357 12.529 1.00 . A A . 94 LYS O 1 1
8 8039 1 1 16 ASP C C 0.983 5.143 11.748 1.00 . A A . 95 ASP C 1 1
8 8040 1 1 16 ASP CA C 2.336 4.712 11.205 1.00 . A A . 95 ASP CA 1 1
8 8041 1 1 16 ASP CB C 2.816 5.741 10.178 1.00 . A A . 95 ASP CB 1 1
8 8042 1 1 16 ASP CG C 3.947 5.158 9.342 1.00 . A A . 95 ASP CG 1 1
8 8043 1 1 16 ASP H H 2.361 3.313 9.618 1.00 . A A . 95 ASP H 1 1
8 8044 1 1 16 ASP HA H 3.046 4.661 12.014 1.00 . A A . 95 ASP HA 1 1
8 8045 1 1 16 ASP HB2 H 1.998 6.018 9.532 1.00 . A A . 95 ASP HB2 1 1
8 8046 1 1 16 ASP HB3 H 3.172 6.619 10.695 1.00 . A A . 95 ASP HB3 1 1
8 8047 1 1 16 ASP N N 2.225 3.396 10.582 1.00 . A A . 95 ASP N 1 1
8 8048 1 1 16 ASP O O 0.869 6.156 12.434 1.00 . A A . 95 ASP O 1 1
8 8049 1 1 16 ASP OD1 O 4.930 4.728 9.924 1.00 . A A . 95 ASP OD1 1 1
8 8050 1 1 16 ASP OD2 O 3.813 5.147 8.126 1.00 . A A . 95 ASP OD2 1 1
8 8051 1 1 17 GLN C C -1.718 6.152 11.582 1.00 . A A . 96 GLN C 1 1
8 8052 1 1 17 GLN CA C -1.392 4.692 11.888 1.00 . A A . 96 GLN CA 1 1
8 8053 1 1 17 GLN CB C -1.497 4.468 13.402 1.00 . A A . 96 GLN CB 1 1
8 8054 1 1 17 GLN CD C -1.406 2.765 15.235 1.00 . A A . 96 GLN CD 1 1
8 8055 1 1 17 GLN CG C -1.406 2.973 13.722 1.00 . A A . 96 GLN CG 1 1
8 8056 1 1 17 GLN H H 0.102 3.569 10.877 1.00 . A A . 96 GLN H 1 1
8 8057 1 1 17 GLN HA H -2.097 4.052 11.384 1.00 . A A . 96 GLN HA 1 1
8 8058 1 1 17 GLN HB2 H -0.693 4.989 13.898 1.00 . A A . 96 GLN HB2 1 1
8 8059 1 1 17 GLN HB3 H -2.444 4.850 13.756 1.00 . A A . 96 GLN HB3 1 1
8 8060 1 1 17 GLN HE21 H -2.418 1.058 15.149 1.00 . A A . 96 GLN HE21 1 1
8 8061 1 1 17 GLN HE22 H -1.988 1.569 16.708 1.00 . A A . 96 GLN HE22 1 1
8 8062 1 1 17 GLN HG2 H -2.253 2.462 13.290 1.00 . A A . 96 GLN HG2 1 1
8 8063 1 1 17 GLN HG3 H -0.496 2.571 13.306 1.00 . A A . 96 GLN HG3 1 1
8 8064 1 1 17 GLN N N -0.047 4.369 11.429 1.00 . A A . 96 GLN N 1 1
8 8065 1 1 17 GLN NE2 N -1.986 1.710 15.741 1.00 . A A . 96 GLN NE2 1 1
8 8066 1 1 17 GLN O O -2.374 6.825 12.371 1.00 . A A . 96 GLN O 1 1
8 8067 1 1 17 GLN OE1 O -0.861 3.583 15.974 1.00 . A A . 96 GLN OE1 1 1
8 8068 1 1 18 ASN C C -2.697 8.154 9.122 1.00 . A A . 97 ASN C 1 1
8 8069 1 1 18 ASN CA C -1.495 8.038 10.054 1.00 . A A . 97 ASN CA 1 1
8 8070 1 1 18 ASN CB C -0.262 8.612 9.356 1.00 . A A . 97 ASN CB 1 1
8 8071 1 1 18 ASN CG C -0.002 7.849 8.065 1.00 . A A . 97 ASN CG 1 1
8 8072 1 1 18 ASN H H -0.723 6.064 9.839 1.00 . A A . 97 ASN H 1 1
8 8073 1 1 18 ASN HA H -1.687 8.621 10.941 1.00 . A A . 97 ASN HA 1 1
8 8074 1 1 18 ASN HB2 H -0.433 9.655 9.132 1.00 . A A . 97 ASN HB2 1 1
8 8075 1 1 18 ASN HB3 H 0.595 8.520 10.007 1.00 . A A . 97 ASN HB3 1 1
8 8076 1 1 18 ASN HD21 H 1.016 9.331 7.221 1.00 . A A . 97 ASN HD21 1 1
8 8077 1 1 18 ASN HD22 H 0.847 7.934 6.273 1.00 . A A . 97 ASN HD22 1 1
8 8078 1 1 18 ASN N N -1.249 6.645 10.435 1.00 . A A . 97 ASN N 1 1
8 8079 1 1 18 ASN ND2 N 0.677 8.418 7.106 1.00 . A A . 97 ASN ND2 1 1
8 8080 1 1 18 ASN O O -2.983 9.229 8.601 1.00 . A A . 97 ASN O 1 1
8 8081 1 1 18 ASN OD1 O -0.429 6.705 7.922 1.00 . A A . 97 ASN OD1 1 1
8 8082 1 1 19 GLY C C -4.193 6.937 6.581 1.00 . A A . 98 GLY C 1 1
8 8083 1 1 19 GLY CA C -4.584 7.057 8.052 1.00 . A A . 98 GLY CA 1 1
8 8084 1 1 19 GLY H H -3.148 6.210 9.361 1.00 . A A . 98 GLY H 1 1
8 8085 1 1 19 GLY HA2 H -5.225 6.229 8.318 1.00 . A A . 98 GLY HA2 1 1
8 8086 1 1 19 GLY HA3 H -5.122 7.981 8.197 1.00 . A A . 98 GLY HA3 1 1
8 8087 1 1 19 GLY N N -3.407 7.047 8.918 1.00 . A A . 98 GLY N 1 1
8 8088 1 1 19 GLY O O -5.052 6.765 5.718 1.00 . A A . 98 GLY O 1 1
8 8089 1 1 20 TYR C C -1.278 5.898 4.838 1.00 . A A . 99 TYR C 1 1
8 8090 1 1 20 TYR CA C -2.395 6.935 4.922 1.00 . A A . 99 TYR CA 1 1
8 8091 1 1 20 TYR CB C -1.846 8.295 4.480 1.00 . A A . 99 TYR CB 1 1
8 8092 1 1 20 TYR CD1 C -3.766 9.723 5.263 1.00 . A A . 99 TYR CD1 1 1
8 8093 1 1 20 TYR CD2 C -3.300 9.595 2.890 1.00 . A A . 99 TYR CD2 1 1
8 8094 1 1 20 TYR CE1 C -4.840 10.581 5.007 1.00 . A A . 99 TYR CE1 1 1
8 8095 1 1 20 TYR CE2 C -4.372 10.456 2.633 1.00 . A A . 99 TYR CE2 1 1
8 8096 1 1 20 TYR CG C -2.998 9.230 4.204 1.00 . A A . 99 TYR CG 1 1
8 8097 1 1 20 TYR CZ C -5.143 10.950 3.692 1.00 . A A . 99 TYR CZ 1 1
8 8098 1 1 20 TYR H H -2.254 7.171 7.031 1.00 . A A . 99 TYR H 1 1
8 8099 1 1 20 TYR HA H -3.201 6.650 4.260 1.00 . A A . 99 TYR HA 1 1
8 8100 1 1 20 TYR HB2 H -1.228 8.704 5.266 1.00 . A A . 99 TYR HB2 1 1
8 8101 1 1 20 TYR HB3 H -1.256 8.171 3.584 1.00 . A A . 99 TYR HB3 1 1
8 8102 1 1 20 TYR HD1 H -3.534 9.440 6.279 1.00 . A A . 99 TYR HD1 1 1
8 8103 1 1 20 TYR HD2 H -2.705 9.215 2.074 1.00 . A A . 99 TYR HD2 1 1
8 8104 1 1 20 TYR HE1 H -5.433 10.959 5.824 1.00 . A A . 99 TYR HE1 1 1
8 8105 1 1 20 TYR HE2 H -4.605 10.736 1.619 1.00 . A A . 99 TYR HE2 1 1
8 8106 1 1 20 TYR HH H -6.726 11.419 2.729 1.00 . A A . 99 TYR HH 1 1
8 8107 1 1 20 TYR N N -2.894 7.031 6.300 1.00 . A A . 99 TYR N 1 1
8 8108 1 1 20 TYR O O -0.384 5.879 5.679 1.00 . A A . 99 TYR O 1 1
8 8109 1 1 20 TYR OH O -6.201 11.799 3.438 1.00 . A A . 99 TYR OH 1 1
8 8110 1 1 21 ILE C C 0.935 4.672 2.964 1.00 . A A . 100 ILE C 1 1
8 8111 1 1 21 ILE CA C -0.263 4.034 3.666 1.00 . A A . 100 ILE CA 1 1
8 8112 1 1 21 ILE CB C -0.757 2.832 2.855 1.00 . A A . 100 ILE CB 1 1
8 8113 1 1 21 ILE CD1 C -2.642 1.217 2.513 1.00 . A A . 100 ILE CD1 1 1
8 8114 1 1 21 ILE CG1 C -2.108 2.345 3.401 1.00 . A A . 100 ILE CG1 1 1
8 8115 1 1 21 ILE CG2 C 0.273 1.705 2.965 1.00 . A A . 100 ILE CG2 1 1
8 8116 1 1 21 ILE H H -2.044 5.090 3.158 1.00 . A A . 100 ILE H 1 1
8 8117 1 1 21 ILE HA H 0.045 3.692 4.644 1.00 . A A . 100 ILE HA 1 1
8 8118 1 1 21 ILE HB H -0.867 3.116 1.822 1.00 . A A . 100 ILE HB 1 1
8 8119 1 1 21 ILE HD11 H -3.595 0.876 2.894 1.00 . A A . 100 ILE HD11 1 1
8 8120 1 1 21 ILE HD12 H -1.942 0.396 2.515 1.00 . A A . 100 ILE HD12 1 1
8 8121 1 1 21 ILE HD13 H -2.767 1.582 1.505 1.00 . A A . 100 ILE HD13 1 1
8 8122 1 1 21 ILE HG12 H -1.995 1.984 4.412 1.00 . A A . 100 ILE HG12 1 1
8 8123 1 1 21 ILE HG13 H -2.807 3.167 3.391 1.00 . A A . 100 ILE HG13 1 1
8 8124 1 1 21 ILE HG21 H 1.234 2.065 2.629 1.00 . A A . 100 ILE HG21 1 1
8 8125 1 1 21 ILE HG22 H -0.033 0.873 2.347 1.00 . A A . 100 ILE HG22 1 1
8 8126 1 1 21 ILE HG23 H 0.347 1.382 3.994 1.00 . A A . 100 ILE HG23 1 1
8 8127 1 1 21 ILE N N -1.315 5.040 3.817 1.00 . A A . 100 ILE N 1 1
8 8128 1 1 21 ILE O O 0.783 5.308 1.916 1.00 . A A . 100 ILE O 1 1
8 8129 1 1 22 SER C C 4.068 4.068 2.110 1.00 . A A . 101 SER C 1 1
8 8130 1 1 22 SER CA C 3.340 5.092 2.975 1.00 . A A . 101 SER CA 1 1
8 8131 1 1 22 SER CB C 4.268 5.564 4.097 1.00 . A A . 101 SER CB 1 1
8 8132 1 1 22 SER H H 2.168 3.986 4.386 1.00 . A A . 101 SER H 1 1
8 8133 1 1 22 SER HA H 3.075 5.945 2.364 1.00 . A A . 101 SER HA 1 1
8 8134 1 1 22 SER HB2 H 3.850 6.438 4.566 1.00 . A A . 101 SER HB2 1 1
8 8135 1 1 22 SER HB3 H 4.367 4.776 4.833 1.00 . A A . 101 SER HB3 1 1
8 8136 1 1 22 SER HG H 6.064 5.083 3.524 1.00 . A A . 101 SER HG 1 1
8 8137 1 1 22 SER N N 2.120 4.510 3.549 1.00 . A A . 101 SER N 1 1
8 8138 1 1 22 SER O O 3.844 2.866 2.240 1.00 . A A . 101 SER O 1 1
8 8139 1 1 22 SER OG O 5.541 5.888 3.552 1.00 . A A . 101 SER OG 1 1
8 8140 1 1 23 ALA C C 6.453 2.628 1.197 1.00 . A A . 102 ALA C 1 1
8 8141 1 1 23 ALA CA C 5.677 3.636 0.354 1.00 . A A . 102 ALA CA 1 1
8 8142 1 1 23 ALA CB C 6.641 4.421 -0.540 1.00 . A A . 102 ALA CB 1 1
8 8143 1 1 23 ALA H H 5.077 5.514 1.153 1.00 . A A . 102 ALA H 1 1
8 8144 1 1 23 ALA HA H 4.979 3.106 -0.271 1.00 . A A . 102 ALA HA 1 1
8 8145 1 1 23 ALA HB1 H 7.278 3.730 -1.074 1.00 . A A . 102 ALA HB1 1 1
8 8146 1 1 23 ALA HB2 H 7.247 5.076 0.066 1.00 . A A . 102 ALA HB2 1 1
8 8147 1 1 23 ALA HB3 H 6.075 5.008 -1.250 1.00 . A A . 102 ALA HB3 1 1
8 8148 1 1 23 ALA N N 4.938 4.545 1.224 1.00 . A A . 102 ALA N 1 1
8 8149 1 1 23 ALA O O 6.461 1.434 0.899 1.00 . A A . 102 ALA O 1 1
8 8150 1 1 24 SER C C 6.974 1.110 3.678 1.00 . A A . 103 SER C 1 1
8 8151 1 1 24 SER CA C 7.866 2.228 3.132 1.00 . A A . 103 SER CA 1 1
8 8152 1 1 24 SER CB C 8.476 3.024 4.284 1.00 . A A . 103 SER CB 1 1
8 8153 1 1 24 SER H H 7.066 4.071 2.451 1.00 . A A . 103 SER H 1 1
8 8154 1 1 24 SER HA H 8.662 1.787 2.560 1.00 . A A . 103 SER HA 1 1
8 8155 1 1 24 SER HB2 H 7.699 3.538 4.822 1.00 . A A . 103 SER HB2 1 1
8 8156 1 1 24 SER HB3 H 8.989 2.347 4.956 1.00 . A A . 103 SER HB3 1 1
8 8157 1 1 24 SER HG H 10.101 4.091 4.401 1.00 . A A . 103 SER HG 1 1
8 8158 1 1 24 SER N N 7.099 3.110 2.258 1.00 . A A . 103 SER N 1 1
8 8159 1 1 24 SER O O 7.403 -0.034 3.807 1.00 . A A . 103 SER O 1 1
8 8160 1 1 24 SER OG O 9.395 3.975 3.761 1.00 . A A . 103 SER OG 1 1
8 8161 1 1 25 GLU C C 4.377 -0.507 3.412 1.00 . A A . 104 GLU C 1 1
8 8162 1 1 25 GLU CA C 4.814 0.449 4.526 1.00 . A A . 104 GLU CA 1 1
8 8163 1 1 25 GLU CB C 3.595 1.142 5.129 1.00 . A A . 104 GLU CB 1 1
8 8164 1 1 25 GLU CD C 2.755 2.451 7.076 1.00 . A A . 104 GLU CD 1 1
8 8165 1 1 25 GLU CG C 3.997 1.863 6.414 1.00 . A A . 104 GLU CG 1 1
8 8166 1 1 25 GLU H H 5.422 2.361 3.919 1.00 . A A . 104 GLU H 1 1
8 8167 1 1 25 GLU HA H 5.314 -0.116 5.294 1.00 . A A . 104 GLU HA 1 1
8 8168 1 1 25 GLU HB2 H 3.201 1.857 4.425 1.00 . A A . 104 GLU HB2 1 1
8 8169 1 1 25 GLU HB3 H 2.848 0.421 5.347 1.00 . A A . 104 GLU HB3 1 1
8 8170 1 1 25 GLU HG2 H 4.474 1.167 7.081 1.00 . A A . 104 GLU HG2 1 1
8 8171 1 1 25 GLU HG3 H 4.683 2.659 6.180 1.00 . A A . 104 GLU HG3 1 1
8 8172 1 1 25 GLU N N 5.729 1.441 4.013 1.00 . A A . 104 GLU N 1 1
8 8173 1 1 25 GLU O O 4.184 -1.695 3.650 1.00 . A A . 104 GLU O 1 1
8 8174 1 1 25 GLU OE1 O 1.697 2.382 6.474 1.00 . A A . 104 GLU OE1 1 1
8 8175 1 1 25 GLU OE2 O 2.876 2.960 8.181 1.00 . A A . 104 GLU OE2 1 1
8 8176 1 1 26 LEU C C 4.793 -1.943 0.833 1.00 . A A . 105 LEU C 1 1
8 8177 1 1 26 LEU CA C 3.786 -0.816 1.074 1.00 . A A . 105 LEU CA 1 1
8 8178 1 1 26 LEU CB C 3.658 0.053 -0.196 1.00 . A A . 105 LEU CB 1 1
8 8179 1 1 26 LEU CD1 C 2.904 -2.002 -1.461 1.00 . A A . 105 LEU CD1 1 1
8 8180 1 1 26 LEU CD2 C 1.186 -0.403 -0.542 1.00 . A A . 105 LEU CD2 1 1
8 8181 1 1 26 LEU CG C 2.600 -0.527 -1.159 1.00 . A A . 105 LEU CG 1 1
8 8182 1 1 26 LEU H H 4.377 0.975 2.056 1.00 . A A . 105 LEU H 1 1
8 8183 1 1 26 LEU HA H 2.828 -1.247 1.309 1.00 . A A . 105 LEU HA 1 1
8 8184 1 1 26 LEU HB2 H 3.374 1.055 0.085 1.00 . A A . 105 LEU HB2 1 1
8 8185 1 1 26 LEU HB3 H 4.613 0.092 -0.706 1.00 . A A . 105 LEU HB3 1 1
8 8186 1 1 26 LEU HD11 H 3.967 -2.136 -1.594 1.00 . A A . 105 LEU HD11 1 1
8 8187 1 1 26 LEU HD12 H 2.392 -2.296 -2.367 1.00 . A A . 105 LEU HD12 1 1
8 8188 1 1 26 LEU HD13 H 2.559 -2.617 -0.644 1.00 . A A . 105 LEU HD13 1 1
8 8189 1 1 26 LEU HD21 H 1.151 0.435 0.141 1.00 . A A . 105 LEU HD21 1 1
8 8190 1 1 26 LEU HD22 H 0.931 -1.310 -0.010 1.00 . A A . 105 LEU HD22 1 1
8 8191 1 1 26 LEU HD23 H 0.470 -0.245 -1.332 1.00 . A A . 105 LEU HD23 1 1
8 8192 1 1 26 LEU HG H 2.630 0.027 -2.086 1.00 . A A . 105 LEU HG 1 1
8 8193 1 1 26 LEU N N 4.220 0.015 2.196 1.00 . A A . 105 LEU N 1 1
8 8194 1 1 26 LEU O O 4.419 -3.099 0.636 1.00 . A A . 105 LEU O 1 1
8 8195 1 1 27 ARG C C 7.184 -3.542 1.868 1.00 . A A . 106 ARG C 1 1
8 8196 1 1 27 ARG CA C 7.112 -2.608 0.664 1.00 . A A . 106 ARG CA 1 1
8 8197 1 1 27 ARG CB C 8.463 -1.936 0.413 1.00 . A A . 106 ARG CB 1 1
8 8198 1 1 27 ARG CD C 10.175 -0.394 1.376 1.00 . A A . 106 ARG CD 1 1
8 8199 1 1 27 ARG CG C 8.807 -1.032 1.591 1.00 . A A . 106 ARG CG 1 1
8 8200 1 1 27 ARG CZ C 11.705 -1.927 2.461 1.00 . A A . 106 ARG CZ 1 1
8 8201 1 1 27 ARG H H 6.318 -0.674 1.063 1.00 . A A . 106 ARG H 1 1
8 8202 1 1 27 ARG HA H 6.852 -3.192 -0.203 1.00 . A A . 106 ARG HA 1 1
8 8203 1 1 27 ARG HB2 H 9.227 -2.691 0.296 1.00 . A A . 106 ARG HB2 1 1
8 8204 1 1 27 ARG HB3 H 8.402 -1.339 -0.486 1.00 . A A . 106 ARG HB3 1 1
8 8205 1 1 27 ARG HD2 H 10.178 0.152 0.447 1.00 . A A . 106 ARG HD2 1 1
8 8206 1 1 27 ARG HD3 H 10.381 0.286 2.191 1.00 . A A . 106 ARG HD3 1 1
8 8207 1 1 27 ARG HE H 11.538 -1.745 0.475 1.00 . A A . 106 ARG HE 1 1
8 8208 1 1 27 ARG HG2 H 8.062 -0.263 1.662 1.00 . A A . 106 ARG HG2 1 1
8 8209 1 1 27 ARG HG3 H 8.826 -1.610 2.500 1.00 . A A . 106 ARG HG3 1 1
8 8210 1 1 27 ARG HH11 H 10.533 -0.817 3.646 1.00 . A A . 106 ARG HH11 1 1
8 8211 1 1 27 ARG HH12 H 11.625 -1.885 4.463 1.00 . A A . 106 ARG HH12 1 1
8 8212 1 1 27 ARG HH21 H 12.983 -3.155 1.533 1.00 . A A . 106 ARG HH21 1 1
8 8213 1 1 27 ARG HH22 H 13.015 -3.210 3.263 1.00 . A A . 106 ARG HH22 1 1
8 8214 1 1 27 ARG N N 6.074 -1.603 0.870 1.00 . A A . 106 ARG N 1 1
8 8215 1 1 27 ARG NE N 11.206 -1.426 1.339 1.00 . A A . 106 ARG NE 1 1
8 8216 1 1 27 ARG NH1 N 11.253 -1.511 3.613 1.00 . A A . 106 ARG NH1 1 1
8 8217 1 1 27 ARG NH2 N 12.641 -2.836 2.416 1.00 . A A . 106 ARG NH2 1 1
8 8218 1 1 27 ARG O O 7.371 -4.748 1.719 1.00 . A A . 106 ARG O 1 1
8 8219 1 1 28 HIS C C 6.011 -4.877 4.209 1.00 . A A . 107 HIS C 1 1
8 8220 1 1 28 HIS CA C 7.077 -3.793 4.277 1.00 . A A . 107 HIS CA 1 1
8 8221 1 1 28 HIS CB C 6.852 -2.913 5.511 1.00 . A A . 107 HIS CB 1 1
8 8222 1 1 28 HIS CD2 C 8.207 -4.002 7.481 1.00 . A A . 107 HIS CD2 1 1
8 8223 1 1 28 HIS CE1 C 6.567 -5.024 8.461 1.00 . A A . 107 HIS CE1 1 1
8 8224 1 1 28 HIS CG C 7.075 -3.729 6.754 1.00 . A A . 107 HIS CG 1 1
8 8225 1 1 28 HIS H H 6.895 -2.013 3.136 1.00 . A A . 107 HIS H 1 1
8 8226 1 1 28 HIS HA H 8.043 -4.264 4.352 1.00 . A A . 107 HIS HA 1 1
8 8227 1 1 28 HIS HB2 H 7.548 -2.085 5.494 1.00 . A A . 107 HIS HB2 1 1
8 8228 1 1 28 HIS HB3 H 5.842 -2.534 5.506 1.00 . A A . 107 HIS HB3 1 1
8 8229 1 1 28 HIS HD1 H 5.100 -4.395 7.127 1.00 . A A . 107 HIS HD1 1 1
8 8230 1 1 28 HIS HD2 H 9.198 -3.638 7.252 1.00 . A A . 107 HIS HD2 1 1
8 8231 1 1 28 HIS HE1 H 5.994 -5.625 9.154 1.00 . A A . 107 HIS HE1 1 1
8 8232 1 1 28 HIS HE2 H 8.492 -5.173 9.243 1.00 . A A . 107 HIS HE2 1 1
8 8233 1 1 28 HIS N N 7.029 -2.985 3.067 1.00 . A A . 107 HIS N 1 1
8 8234 1 1 28 HIS ND1 N 6.041 -4.391 7.397 1.00 . A A . 107 HIS ND1 1 1
8 8235 1 1 28 HIS NE2 N 7.883 -4.820 8.559 1.00 . A A . 107 HIS NE2 1 1
8 8236 1 1 28 HIS O O 6.263 -6.030 4.552 1.00 . A A . 107 HIS O 1 1
8 8237 1 1 29 VAL C C 4.097 -6.522 2.576 1.00 . A A . 108 VAL C 1 1
8 8238 1 1 29 VAL CA C 3.739 -5.467 3.618 1.00 . A A . 108 VAL CA 1 1
8 8239 1 1 29 VAL CB C 2.441 -4.755 3.225 1.00 . A A . 108 VAL CB 1 1
8 8240 1 1 29 VAL CG1 C 1.346 -5.791 2.958 1.00 . A A . 108 VAL CG1 1 1
8 8241 1 1 29 VAL CG2 C 2.000 -3.838 4.369 1.00 . A A . 108 VAL CG2 1 1
8 8242 1 1 29 VAL H H 4.679 -3.573 3.472 1.00 . A A . 108 VAL H 1 1
8 8243 1 1 29 VAL HA H 3.594 -5.953 4.569 1.00 . A A . 108 VAL HA 1 1
8 8244 1 1 29 VAL HB H 2.605 -4.167 2.333 1.00 . A A . 108 VAL HB 1 1
8 8245 1 1 29 VAL HG11 H 0.391 -5.292 2.875 1.00 . A A . 108 VAL HG11 1 1
8 8246 1 1 29 VAL HG12 H 1.312 -6.495 3.777 1.00 . A A . 108 VAL HG12 1 1
8 8247 1 1 29 VAL HG13 H 1.559 -6.316 2.039 1.00 . A A . 108 VAL HG13 1 1
8 8248 1 1 29 VAL HG21 H 2.849 -3.278 4.729 1.00 . A A . 108 VAL HG21 1 1
8 8249 1 1 29 VAL HG22 H 1.596 -4.435 5.174 1.00 . A A . 108 VAL HG22 1 1
8 8250 1 1 29 VAL HG23 H 1.244 -3.154 4.014 1.00 . A A . 108 VAL HG23 1 1
8 8251 1 1 29 VAL N N 4.825 -4.505 3.746 1.00 . A A . 108 VAL N 1 1
8 8252 1 1 29 VAL O O 3.867 -7.712 2.782 1.00 . A A . 108 VAL O 1 1
8 8253 1 1 30 MET C C 6.057 -8.020 0.919 1.00 . A A . 109 MET C 1 1
8 8254 1 1 30 MET CA C 5.031 -7.017 0.397 1.00 . A A . 109 MET CA 1 1
8 8255 1 1 30 MET CB C 5.615 -6.248 -0.794 1.00 . A A . 109 MET CB 1 1
8 8256 1 1 30 MET CE C 2.178 -5.647 -2.982 1.00 . A A . 109 MET CE 1 1
8 8257 1 1 30 MET CG C 4.487 -5.553 -1.563 1.00 . A A . 109 MET CG 1 1
8 8258 1 1 30 MET H H 4.820 -5.122 1.331 1.00 . A A . 109 MET H 1 1
8 8259 1 1 30 MET HA H 4.153 -7.551 0.074 1.00 . A A . 109 MET HA 1 1
8 8260 1 1 30 MET HB2 H 6.316 -5.509 -0.437 1.00 . A A . 109 MET HB2 1 1
8 8261 1 1 30 MET HB3 H 6.122 -6.937 -1.454 1.00 . A A . 109 MET HB3 1 1
8 8262 1 1 30 MET HE1 H 2.539 -5.127 -3.859 1.00 . A A . 109 MET HE1 1 1
8 8263 1 1 30 MET HE2 H 1.945 -4.934 -2.203 1.00 . A A . 109 MET HE2 1 1
8 8264 1 1 30 MET HE3 H 1.289 -6.201 -3.237 1.00 . A A . 109 MET HE3 1 1
8 8265 1 1 30 MET HG2 H 3.882 -4.983 -0.873 1.00 . A A . 109 MET HG2 1 1
8 8266 1 1 30 MET HG3 H 4.912 -4.886 -2.299 1.00 . A A . 109 MET HG3 1 1
8 8267 1 1 30 MET N N 4.660 -6.084 1.455 1.00 . A A . 109 MET N 1 1
8 8268 1 1 30 MET O O 5.975 -9.211 0.621 1.00 . A A . 109 MET O 1 1
8 8269 1 1 30 MET SD S 3.452 -6.786 -2.389 1.00 . A A . 109 MET SD 1 1
8 8270 1 1 31 ILE C C 7.374 -9.423 3.232 1.00 . A A . 110 ILE C 1 1
8 8271 1 1 31 ILE CA C 8.026 -8.429 2.272 1.00 . A A . 110 ILE CA 1 1
8 8272 1 1 31 ILE CB C 9.095 -7.614 3.003 1.00 . A A . 110 ILE CB 1 1
8 8273 1 1 31 ILE CD1 C 10.736 -5.754 2.723 1.00 . A A . 110 ILE CD1 1 1
8 8274 1 1 31 ILE CG1 C 9.877 -6.784 1.986 1.00 . A A . 110 ILE CG1 1 1
8 8275 1 1 31 ILE CG2 C 10.057 -8.562 3.727 1.00 . A A . 110 ILE CG2 1 1
8 8276 1 1 31 ILE H H 7.026 -6.586 1.932 1.00 . A A . 110 ILE H 1 1
8 8277 1 1 31 ILE HA H 8.492 -8.977 1.470 1.00 . A A . 110 ILE HA 1 1
8 8278 1 1 31 ILE HB H 8.622 -6.960 3.722 1.00 . A A . 110 ILE HB 1 1
8 8279 1 1 31 ILE HD11 H 11.311 -6.252 3.489 1.00 . A A . 110 ILE HD11 1 1
8 8280 1 1 31 ILE HD12 H 10.095 -5.013 3.177 1.00 . A A . 110 ILE HD12 1 1
8 8281 1 1 31 ILE HD13 H 11.404 -5.276 2.024 1.00 . A A . 110 ILE HD13 1 1
8 8282 1 1 31 ILE HG12 H 10.512 -7.434 1.403 1.00 . A A . 110 ILE HG12 1 1
8 8283 1 1 31 ILE HG13 H 9.188 -6.270 1.331 1.00 . A A . 110 ILE HG13 1 1
8 8284 1 1 31 ILE HG21 H 9.578 -8.953 4.613 1.00 . A A . 110 ILE HG21 1 1
8 8285 1 1 31 ILE HG22 H 10.949 -8.025 4.010 1.00 . A A . 110 ILE HG22 1 1
8 8286 1 1 31 ILE HG23 H 10.320 -9.378 3.070 1.00 . A A . 110 ILE HG23 1 1
8 8287 1 1 31 ILE N N 7.013 -7.542 1.710 1.00 . A A . 110 ILE N 1 1
8 8288 1 1 31 ILE O O 7.672 -10.615 3.206 1.00 . A A . 110 ILE O 1 1
8 8289 1 1 32 ASN C C 4.997 -10.852 4.295 1.00 . A A . 111 ASN C 1 1
8 8290 1 1 32 ASN CA C 5.787 -9.781 5.033 1.00 . A A . 111 ASN CA 1 1
8 8291 1 1 32 ASN CB C 4.852 -8.950 5.917 1.00 . A A . 111 ASN CB 1 1
8 8292 1 1 32 ASN CG C 4.015 -9.871 6.807 1.00 . A A . 111 ASN CG 1 1
8 8293 1 1 32 ASN H H 6.277 -7.962 4.057 1.00 . A A . 111 ASN H 1 1
8 8294 1 1 32 ASN HA H 6.521 -10.263 5.660 1.00 . A A . 111 ASN HA 1 1
8 8295 1 1 32 ASN HB2 H 5.444 -8.301 6.538 1.00 . A A . 111 ASN HB2 1 1
8 8296 1 1 32 ASN HB3 H 4.201 -8.353 5.297 1.00 . A A . 111 ASN HB3 1 1
8 8297 1 1 32 ASN HD21 H 2.510 -8.586 6.981 1.00 . A A . 111 ASN HD21 1 1
8 8298 1 1 32 ASN HD22 H 2.309 -10.057 7.806 1.00 . A A . 111 ASN HD22 1 1
8 8299 1 1 32 ASN N N 6.476 -8.922 4.077 1.00 . A A . 111 ASN N 1 1
8 8300 1 1 32 ASN ND2 N 2.847 -9.471 7.233 1.00 . A A . 111 ASN ND2 1 1
8 8301 1 1 32 ASN O O 4.832 -11.965 4.787 1.00 . A A . 111 ASN O 1 1
8 8302 1 1 32 ASN OD1 O 4.441 -10.980 7.128 1.00 . A A . 111 ASN OD1 1 1
8 8303 1 1 33 LEU C C 4.683 -12.383 1.516 1.00 . A A . 112 LEU C 1 1
8 8304 1 1 33 LEU CA C 3.755 -11.458 2.299 1.00 . A A . 112 LEU CA 1 1
8 8305 1 1 33 LEU CB C 2.829 -10.708 1.322 1.00 . A A . 112 LEU CB 1 1
8 8306 1 1 33 LEU CD1 C 1.514 -9.566 3.128 1.00 . A A . 112 LEU CD1 1 1
8 8307 1 1 33 LEU CD2 C 0.497 -9.929 0.878 1.00 . A A . 112 LEU CD2 1 1
8 8308 1 1 33 LEU CG C 1.435 -10.514 1.935 1.00 . A A . 112 LEU CG 1 1
8 8309 1 1 33 LEU H H 4.692 -9.609 2.756 1.00 . A A . 112 LEU H 1 1
8 8310 1 1 33 LEU HA H 3.159 -12.062 2.962 1.00 . A A . 112 LEU HA 1 1
8 8311 1 1 33 LEU HB2 H 3.258 -9.738 1.108 1.00 . A A . 112 LEU HB2 1 1
8 8312 1 1 33 LEU HB3 H 2.743 -11.264 0.403 1.00 . A A . 112 LEU HB3 1 1
8 8313 1 1 33 LEU HD11 H 0.578 -9.585 3.666 1.00 . A A . 112 LEU HD11 1 1
8 8314 1 1 33 LEU HD12 H 1.703 -8.564 2.778 1.00 . A A . 112 LEU HD12 1 1
8 8315 1 1 33 LEU HD13 H 2.313 -9.875 3.785 1.00 . A A . 112 LEU HD13 1 1
8 8316 1 1 33 LEU HD21 H 0.874 -8.970 0.555 1.00 . A A . 112 LEU HD21 1 1
8 8317 1 1 33 LEU HD22 H -0.487 -9.806 1.302 1.00 . A A . 112 LEU HD22 1 1
8 8318 1 1 33 LEU HD23 H 0.446 -10.600 0.033 1.00 . A A . 112 LEU HD23 1 1
8 8319 1 1 33 LEU HG H 1.049 -11.469 2.261 1.00 . A A . 112 LEU HG 1 1
8 8320 1 1 33 LEU N N 4.519 -10.510 3.105 1.00 . A A . 112 LEU N 1 1
8 8321 1 1 33 LEU O O 4.227 -13.273 0.802 1.00 . A A . 112 LEU O 1 1
8 8322 1 1 34 GLY C C 7.180 -12.489 -0.473 1.00 . A A . 113 GLY C 1 1
8 8323 1 1 34 GLY CA C 6.951 -12.999 0.945 1.00 . A A . 113 GLY CA 1 1
8 8324 1 1 34 GLY H H 6.285 -11.445 2.229 1.00 . A A . 113 GLY H 1 1
8 8325 1 1 34 GLY HA2 H 7.888 -12.983 1.485 1.00 . A A . 113 GLY HA2 1 1
8 8326 1 1 34 GLY HA3 H 6.587 -14.015 0.896 1.00 . A A . 113 GLY HA3 1 1
8 8327 1 1 34 GLY N N 5.977 -12.169 1.650 1.00 . A A . 113 GLY N 1 1
8 8328 1 1 34 GLY O O 7.658 -13.222 -1.336 1.00 . A A . 113 GLY O 1 1
8 8329 1 1 35 GLU C C 8.036 -9.472 -1.930 1.00 . A A . 114 GLU C 1 1
8 8330 1 1 35 GLU CA C 7.016 -10.604 -2.024 1.00 . A A . 114 GLU CA 1 1
8 8331 1 1 35 GLU CB C 5.682 -10.033 -2.516 1.00 . A A . 114 GLU CB 1 1
8 8332 1 1 35 GLU CD C 3.339 -10.595 -3.179 1.00 . A A . 114 GLU CD 1 1
8 8333 1 1 35 GLU CG C 4.697 -11.172 -2.795 1.00 . A A . 114 GLU CG 1 1
8 8334 1 1 35 GLU H H 6.468 -10.684 0.024 1.00 . A A . 114 GLU H 1 1
8 8335 1 1 35 GLU HA H 7.368 -11.341 -2.734 1.00 . A A . 114 GLU HA 1 1
8 8336 1 1 35 GLU HB2 H 5.271 -9.379 -1.760 1.00 . A A . 114 GLU HB2 1 1
8 8337 1 1 35 GLU HB3 H 5.846 -9.472 -3.425 1.00 . A A . 114 GLU HB3 1 1
8 8338 1 1 35 GLU HG2 H 5.073 -11.780 -3.605 1.00 . A A . 114 GLU HG2 1 1
8 8339 1 1 35 GLU HG3 H 4.590 -11.779 -1.909 1.00 . A A . 114 GLU HG3 1 1
8 8340 1 1 35 GLU N N 6.841 -11.221 -0.706 1.00 . A A . 114 GLU N 1 1
8 8341 1 1 35 GLU O O 7.935 -8.614 -1.055 1.00 . A A . 114 GLU O 1 1
8 8342 1 1 35 GLU OE1 O 2.930 -9.629 -2.556 1.00 . A A . 114 GLU OE1 1 1
8 8343 1 1 35 GLU OE2 O 2.728 -11.126 -4.092 1.00 . A A . 114 GLU OE2 1 1
8 8344 1 1 36 LYS C C 10.149 -7.792 -4.221 1.00 . A A . 115 LYS C 1 1
8 8345 1 1 36 LYS CA C 10.052 -8.426 -2.836 1.00 . A A . 115 LYS CA 1 1
8 8346 1 1 36 LYS CB C 11.404 -9.033 -2.453 1.00 . A A . 115 LYS CB 1 1
8 8347 1 1 36 LYS CD C 12.972 -10.945 -2.917 1.00 . A A . 115 LYS CD 1 1
8 8348 1 1 36 LYS CE C 13.151 -11.535 -1.519 1.00 . A A . 115 LYS CE 1 1
8 8349 1 1 36 LYS CG C 11.532 -10.426 -3.079 1.00 . A A . 115 LYS CG 1 1
8 8350 1 1 36 LYS H H 9.053 -10.179 -3.508 1.00 . A A . 115 LYS H 1 1
8 8351 1 1 36 LYS HA H 9.799 -7.657 -2.117 1.00 . A A . 115 LYS HA 1 1
8 8352 1 1 36 LYS HB2 H 12.202 -8.395 -2.809 1.00 . A A . 115 LYS HB2 1 1
8 8353 1 1 36 LYS HB3 H 11.465 -9.117 -1.380 1.00 . A A . 115 LYS HB3 1 1
8 8354 1 1 36 LYS HD2 H 13.159 -11.712 -3.655 1.00 . A A . 115 LYS HD2 1 1
8 8355 1 1 36 LYS HD3 H 13.674 -10.136 -3.058 1.00 . A A . 115 LYS HD3 1 1
8 8356 1 1 36 LYS HE2 H 14.164 -11.892 -1.405 1.00 . A A . 115 LYS HE2 1 1
8 8357 1 1 36 LYS HE3 H 12.953 -10.776 -0.776 1.00 . A A . 115 LYS HE3 1 1
8 8358 1 1 36 LYS HG2 H 10.846 -11.104 -2.590 1.00 . A A . 115 LYS HG2 1 1
8 8359 1 1 36 LYS HG3 H 11.290 -10.376 -4.128 1.00 . A A . 115 LYS HG3 1 1
8 8360 1 1 36 LYS HZ1 H 11.587 -12.743 -2.174 1.00 . A A . 115 LYS HZ1 1 1
8 8361 1 1 36 LYS HZ2 H 11.612 -12.495 -0.497 1.00 . A A . 115 LYS HZ2 1 1
8 8362 1 1 36 LYS HZ3 H 12.733 -13.551 -1.214 1.00 . A A . 115 LYS HZ3 1 1
8 8363 1 1 36 LYS N N 9.020 -9.470 -2.831 1.00 . A A . 115 LYS N 1 1
8 8364 1 1 36 LYS NZ N 12.199 -12.667 -1.337 1.00 . A A . 115 LYS NZ 1 1
8 8365 1 1 36 LYS O O 10.636 -8.410 -5.166 1.00 . A A . 115 LYS O 1 1
8 8366 1 1 37 LEU C C 10.785 -4.740 -5.557 1.00 . A A . 116 LEU C 1 1
8 8367 1 1 37 LEU CA C 9.729 -5.838 -5.617 1.00 . A A . 116 LEU CA 1 1
8 8368 1 1 37 LEU CB C 8.357 -5.221 -5.915 1.00 . A A . 116 LEU CB 1 1
8 8369 1 1 37 LEU CD1 C 5.895 -5.668 -6.060 1.00 . A A . 116 LEU CD1 1 1
8 8370 1 1 37 LEU CD2 C 7.524 -7.412 -6.822 1.00 . A A . 116 LEU CD2 1 1
8 8371 1 1 37 LEU CG C 7.267 -6.297 -5.797 1.00 . A A . 116 LEU CG 1 1
8 8372 1 1 37 LEU H H 9.312 -6.100 -3.551 1.00 . A A . 116 LEU H 1 1
8 8373 1 1 37 LEU HA H 9.985 -6.524 -6.412 1.00 . A A . 116 LEU HA 1 1
8 8374 1 1 37 LEU HB2 H 8.159 -4.423 -5.214 1.00 . A A . 116 LEU HB2 1 1
8 8375 1 1 37 LEU HB3 H 8.356 -4.828 -6.917 1.00 . A A . 116 LEU HB3 1 1
8 8376 1 1 37 LEU HD11 H 5.800 -4.753 -5.492 1.00 . A A . 116 LEU HD11 1 1
8 8377 1 1 37 LEU HD12 H 5.120 -6.357 -5.762 1.00 . A A . 116 LEU HD12 1 1
8 8378 1 1 37 LEU HD13 H 5.796 -5.448 -7.113 1.00 . A A . 116 LEU HD13 1 1
8 8379 1 1 37 LEU HD21 H 8.271 -8.088 -6.436 1.00 . A A . 116 LEU HD21 1 1
8 8380 1 1 37 LEU HD22 H 7.874 -6.981 -7.749 1.00 . A A . 116 LEU HD22 1 1
8 8381 1 1 37 LEU HD23 H 6.609 -7.958 -7.003 1.00 . A A . 116 LEU HD23 1 1
8 8382 1 1 37 LEU HG H 7.282 -6.713 -4.799 1.00 . A A . 116 LEU HG 1 1
8 8383 1 1 37 LEU N N 9.688 -6.551 -4.338 1.00 . A A . 116 LEU N 1 1
8 8384 1 1 37 LEU O O 11.105 -4.240 -4.479 1.00 . A A . 116 LEU O 1 1
8 8385 1 1 38 THR C C 11.709 -1.974 -6.423 1.00 . A A . 117 THR C 1 1
8 8386 1 1 38 THR CA C 12.351 -3.323 -6.739 1.00 . A A . 117 THR CA 1 1
8 8387 1 1 38 THR CB C 13.014 -3.269 -8.118 1.00 . A A . 117 THR CB 1 1
8 8388 1 1 38 THR CG2 C 13.593 -4.642 -8.466 1.00 . A A . 117 THR CG2 1 1
8 8389 1 1 38 THR H H 11.048 -4.792 -7.546 1.00 . A A . 117 THR H 1 1
8 8390 1 1 38 THR HA H 13.100 -3.542 -5.993 1.00 . A A . 117 THR HA 1 1
8 8391 1 1 38 THR HB H 13.811 -2.541 -8.107 1.00 . A A . 117 THR HB 1 1
8 8392 1 1 38 THR HG1 H 11.411 -3.615 -9.161 1.00 . A A . 117 THR HG1 1 1
8 8393 1 1 38 THR HG21 H 13.955 -4.633 -9.482 1.00 . A A . 117 THR HG21 1 1
8 8394 1 1 38 THR HG22 H 12.822 -5.393 -8.364 1.00 . A A . 117 THR HG22 1 1
8 8395 1 1 38 THR HG23 H 14.407 -4.872 -7.794 1.00 . A A . 117 THR HG23 1 1
8 8396 1 1 38 THR N N 11.332 -4.365 -6.710 1.00 . A A . 117 THR N 1 1
8 8397 1 1 38 THR O O 10.487 -1.837 -6.470 1.00 . A A . 117 THR O 1 1
8 8398 1 1 38 THR OG1 O 12.048 -2.902 -9.092 1.00 . A A . 117 THR OG1 1 1
8 8399 1 1 39 ASP C C 11.260 0.930 -6.986 1.00 . A A . 118 ASP C 1 1
8 8400 1 1 39 ASP CA C 11.986 0.345 -5.780 1.00 . A A . 118 ASP CA 1 1
8 8401 1 1 39 ASP CB C 13.116 1.289 -5.334 1.00 . A A . 118 ASP CB 1 1
8 8402 1 1 39 ASP CG C 13.395 1.115 -3.843 1.00 . A A . 118 ASP CG 1 1
8 8403 1 1 39 ASP H H 13.494 -1.124 -6.073 1.00 . A A . 118 ASP H 1 1
8 8404 1 1 39 ASP HA H 11.276 0.240 -4.974 1.00 . A A . 118 ASP HA 1 1
8 8405 1 1 39 ASP HB2 H 14.013 1.057 -5.891 1.00 . A A . 118 ASP HB2 1 1
8 8406 1 1 39 ASP HB3 H 12.836 2.316 -5.524 1.00 . A A . 118 ASP HB3 1 1
8 8407 1 1 39 ASP N N 12.525 -0.976 -6.098 1.00 . A A . 118 ASP N 1 1
8 8408 1 1 39 ASP O O 10.225 1.576 -6.841 1.00 . A A . 118 ASP O 1 1
8 8409 1 1 39 ASP OD1 O 12.920 0.141 -3.283 1.00 . A A . 118 ASP OD1 1 1
8 8410 1 1 39 ASP OD2 O 14.074 1.960 -3.283 1.00 . A A . 118 ASP OD2 1 1
8 8411 1 1 40 GLU C C 9.745 0.709 -9.510 1.00 . A A . 119 GLU C 1 1
8 8412 1 1 40 GLU CA C 11.178 1.215 -9.386 1.00 . A A . 119 GLU CA 1 1
8 8413 1 1 40 GLU CB C 11.985 0.785 -10.614 1.00 . A A . 119 GLU CB 1 1
8 8414 1 1 40 GLU CD C 14.211 0.989 -11.745 1.00 . A A . 119 GLU CD 1 1
8 8415 1 1 40 GLU CG C 13.335 1.508 -10.612 1.00 . A A . 119 GLU CG 1 1
8 8416 1 1 40 GLU H H 12.629 0.174 -8.239 1.00 . A A . 119 GLU H 1 1
8 8417 1 1 40 GLU HA H 11.164 2.291 -9.337 1.00 . A A . 119 GLU HA 1 1
8 8418 1 1 40 GLU HB2 H 12.145 -0.284 -10.588 1.00 . A A . 119 GLU HB2 1 1
8 8419 1 1 40 GLU HB3 H 11.442 1.046 -11.510 1.00 . A A . 119 GLU HB3 1 1
8 8420 1 1 40 GLU HG2 H 13.172 2.568 -10.742 1.00 . A A . 119 GLU HG2 1 1
8 8421 1 1 40 GLU HG3 H 13.831 1.336 -9.670 1.00 . A A . 119 GLU HG3 1 1
8 8422 1 1 40 GLU N N 11.800 0.698 -8.173 1.00 . A A . 119 GLU N 1 1
8 8423 1 1 40 GLU O O 8.858 1.440 -9.943 1.00 . A A . 119 GLU O 1 1
8 8424 1 1 40 GLU OE1 O 13.776 0.081 -12.437 1.00 . A A . 119 GLU OE1 1 1
8 8425 1 1 40 GLU OE2 O 15.302 1.508 -11.911 1.00 . A A . 119 GLU OE2 1 1
8 8426 1 1 41 GLU C C 7.285 -0.460 -8.101 1.00 . A A . 120 GLU C 1 1
8 8427 1 1 41 GLU CA C 8.169 -1.095 -9.169 1.00 . A A . 120 GLU CA 1 1
8 8428 1 1 41 GLU CB C 8.224 -2.611 -8.969 1.00 . A A . 120 GLU CB 1 1
8 8429 1 1 41 GLU CD C 8.169 -3.080 -11.431 1.00 . A A . 120 GLU CD 1 1
8 8430 1 1 41 GLU CG C 8.964 -3.260 -10.142 1.00 . A A . 120 GLU CG 1 1
8 8431 1 1 41 GLU H H 10.246 -1.077 -8.737 1.00 . A A . 120 GLU H 1 1
8 8432 1 1 41 GLU HA H 7.746 -0.882 -10.137 1.00 . A A . 120 GLU HA 1 1
8 8433 1 1 41 GLU HB2 H 8.744 -2.832 -8.049 1.00 . A A . 120 GLU HB2 1 1
8 8434 1 1 41 GLU HB3 H 7.218 -3.008 -8.918 1.00 . A A . 120 GLU HB3 1 1
8 8435 1 1 41 GLU HG2 H 9.933 -2.794 -10.248 1.00 . A A . 120 GLU HG2 1 1
8 8436 1 1 41 GLU HG3 H 9.094 -4.312 -9.948 1.00 . A A . 120 GLU HG3 1 1
8 8437 1 1 41 GLU N N 9.513 -0.536 -9.106 1.00 . A A . 120 GLU N 1 1
8 8438 1 1 41 GLU O O 6.169 -0.028 -8.386 1.00 . A A . 120 GLU O 1 1
8 8439 1 1 41 GLU OE1 O 6.981 -2.813 -11.336 1.00 . A A . 120 GLU OE1 1 1
8 8440 1 1 41 GLU OE2 O 8.758 -3.203 -12.491 1.00 . A A . 120 GLU OE2 1 1
8 8441 1 1 42 VAL C C 6.757 1.669 -6.082 1.00 . A A . 121 VAL C 1 1
8 8442 1 1 42 VAL CA C 7.024 0.198 -5.784 1.00 . A A . 121 VAL CA 1 1
8 8443 1 1 42 VAL CB C 7.784 0.059 -4.461 1.00 . A A . 121 VAL CB 1 1
8 8444 1 1 42 VAL CG1 C 7.034 0.805 -3.355 1.00 . A A . 121 VAL CG1 1 1
8 8445 1 1 42 VAL CG2 C 7.893 -1.422 -4.090 1.00 . A A . 121 VAL CG2 1 1
8 8446 1 1 42 VAL H H 8.688 -0.753 -6.697 1.00 . A A . 121 VAL H 1 1
8 8447 1 1 42 VAL HA H 6.080 -0.318 -5.701 1.00 . A A . 121 VAL HA 1 1
8 8448 1 1 42 VAL HB H 8.775 0.479 -4.570 1.00 . A A . 121 VAL HB 1 1
8 8449 1 1 42 VAL HG11 H 7.170 1.869 -3.480 1.00 . A A . 121 VAL HG11 1 1
8 8450 1 1 42 VAL HG12 H 7.418 0.503 -2.393 1.00 . A A . 121 VAL HG12 1 1
8 8451 1 1 42 VAL HG13 H 5.981 0.569 -3.411 1.00 . A A . 121 VAL HG13 1 1
8 8452 1 1 42 VAL HG21 H 6.910 -1.867 -4.096 1.00 . A A . 121 VAL HG21 1 1
8 8453 1 1 42 VAL HG22 H 8.324 -1.514 -3.105 1.00 . A A . 121 VAL HG22 1 1
8 8454 1 1 42 VAL HG23 H 8.522 -1.928 -4.808 1.00 . A A . 121 VAL HG23 1 1
8 8455 1 1 42 VAL N N 7.789 -0.399 -6.873 1.00 . A A . 121 VAL N 1 1
8 8456 1 1 42 VAL O O 5.630 2.136 -5.972 1.00 . A A . 121 VAL O 1 1
8 8457 1 1 43 GLU C C 6.608 3.998 -7.888 1.00 . A A . 122 GLU C 1 1
8 8458 1 1 43 GLU CA C 7.642 3.814 -6.782 1.00 . A A . 122 GLU CA 1 1
8 8459 1 1 43 GLU CB C 8.983 4.410 -7.217 1.00 . A A . 122 GLU CB 1 1
8 8460 1 1 43 GLU CD C 10.177 6.516 -7.840 1.00 . A A . 122 GLU CD 1 1
8 8461 1 1 43 GLU CG C 8.837 5.920 -7.428 1.00 . A A . 122 GLU CG 1 1
8 8462 1 1 43 GLU H H 8.680 1.976 -6.549 1.00 . A A . 122 GLU H 1 1
8 8463 1 1 43 GLU HA H 7.302 4.330 -5.898 1.00 . A A . 122 GLU HA 1 1
8 8464 1 1 43 GLU HB2 H 9.721 4.227 -6.449 1.00 . A A . 122 GLU HB2 1 1
8 8465 1 1 43 GLU HB3 H 9.302 3.948 -8.138 1.00 . A A . 122 GLU HB3 1 1
8 8466 1 1 43 GLU HG2 H 8.108 6.105 -8.204 1.00 . A A . 122 GLU HG2 1 1
8 8467 1 1 43 GLU HG3 H 8.506 6.380 -6.508 1.00 . A A . 122 GLU HG3 1 1
8 8468 1 1 43 GLU N N 7.798 2.396 -6.472 1.00 . A A . 122 GLU N 1 1
8 8469 1 1 43 GLU O O 5.828 4.946 -7.867 1.00 . A A . 122 GLU O 1 1
8 8470 1 1 43 GLU OE1 O 11.173 5.822 -7.719 1.00 . A A . 122 GLU OE1 1 1
8 8471 1 1 43 GLU OE2 O 10.188 7.657 -8.273 1.00 . A A . 122 GLU OE2 1 1
8 8472 1 1 44 GLN C C 4.222 2.885 -9.432 1.00 . A A . 123 GLN C 1 1
8 8473 1 1 44 GLN CA C 5.636 3.157 -9.941 1.00 . A A . 123 GLN CA 1 1
8 8474 1 1 44 GLN CB C 5.998 2.152 -11.038 1.00 . A A . 123 GLN CB 1 1
8 8475 1 1 44 GLN CD C 5.484 1.422 -13.377 1.00 . A A . 123 GLN CD 1 1
8 8476 1 1 44 GLN CG C 5.036 2.308 -12.220 1.00 . A A . 123 GLN CG 1 1
8 8477 1 1 44 GLN H H 7.234 2.332 -8.808 1.00 . A A . 123 GLN H 1 1
8 8478 1 1 44 GLN HA H 5.666 4.153 -10.358 1.00 . A A . 123 GLN HA 1 1
8 8479 1 1 44 GLN HB2 H 7.011 2.334 -11.370 1.00 . A A . 123 GLN HB2 1 1
8 8480 1 1 44 GLN HB3 H 5.923 1.147 -10.646 1.00 . A A . 123 GLN HB3 1 1
8 8481 1 1 44 GLN HE21 H 4.454 2.430 -14.745 1.00 . A A . 123 GLN HE21 1 1
8 8482 1 1 44 GLN HE22 H 5.345 1.111 -15.333 1.00 . A A . 123 GLN HE22 1 1
8 8483 1 1 44 GLN HG2 H 4.041 2.021 -11.912 1.00 . A A . 123 GLN HG2 1 1
8 8484 1 1 44 GLN HG3 H 5.028 3.341 -12.540 1.00 . A A . 123 GLN HG3 1 1
8 8485 1 1 44 GLN N N 6.598 3.079 -8.847 1.00 . A A . 123 GLN N 1 1
8 8486 1 1 44 GLN NE2 N 5.059 1.675 -14.586 1.00 . A A . 123 GLN NE2 1 1
8 8487 1 1 44 GLN O O 3.272 3.542 -9.845 1.00 . A A . 123 GLN O 1 1
8 8488 1 1 44 GLN OE1 O 6.248 0.478 -13.176 1.00 . A A . 123 GLN OE1 1 1
8 8489 1 1 45 MET C C 2.202 2.748 -7.215 1.00 . A A . 124 MET C 1 1
8 8490 1 1 45 MET CA C 2.779 1.572 -7.995 1.00 . A A . 124 MET CA 1 1
8 8491 1 1 45 MET CB C 2.908 0.346 -7.088 1.00 . A A . 124 MET CB 1 1
8 8492 1 1 45 MET CE C 1.502 -2.765 -6.862 1.00 . A A . 124 MET CE 1 1
8 8493 1 1 45 MET CG C 1.529 -0.059 -6.582 1.00 . A A . 124 MET CG 1 1
8 8494 1 1 45 MET H H 4.865 1.409 -8.233 1.00 . A A . 124 MET H 1 1
8 8495 1 1 45 MET HA H 2.115 1.336 -8.811 1.00 . A A . 124 MET HA 1 1
8 8496 1 1 45 MET HB2 H 3.340 -0.471 -7.647 1.00 . A A . 124 MET HB2 1 1
8 8497 1 1 45 MET HB3 H 3.544 0.582 -6.247 1.00 . A A . 124 MET HB3 1 1
8 8498 1 1 45 MET HE1 H 2.318 -2.654 -7.562 1.00 . A A . 124 MET HE1 1 1
8 8499 1 1 45 MET HE2 H 0.560 -2.619 -7.372 1.00 . A A . 124 MET HE2 1 1
8 8500 1 1 45 MET HE3 H 1.530 -3.754 -6.437 1.00 . A A . 124 MET HE3 1 1
8 8501 1 1 45 MET HG2 H 1.110 0.748 -6.004 1.00 . A A . 124 MET HG2 1 1
8 8502 1 1 45 MET HG3 H 0.891 -0.267 -7.424 1.00 . A A . 124 MET HG3 1 1
8 8503 1 1 45 MET N N 4.084 1.911 -8.534 1.00 . A A . 124 MET N 1 1
8 8504 1 1 45 MET O O 1.028 3.082 -7.359 1.00 . A A . 124 MET O 1 1
8 8505 1 1 45 MET SD S 1.671 -1.535 -5.546 1.00 . A A . 124 MET SD 1 1
8 8506 1 1 46 ILE C C 2.155 5.655 -6.551 1.00 . A A . 125 ILE C 1 1
8 8507 1 1 46 ILE CA C 2.581 4.529 -5.617 1.00 . A A . 125 ILE CA 1 1
8 8508 1 1 46 ILE CB C 3.713 5.008 -4.692 1.00 . A A . 125 ILE CB 1 1
8 8509 1 1 46 ILE CD1 C 3.260 3.650 -2.588 1.00 . A A . 125 ILE CD1 1 1
8 8510 1 1 46 ILE CG1 C 4.191 3.842 -3.794 1.00 . A A . 125 ILE CG1 1 1
8 8511 1 1 46 ILE CG2 C 3.225 6.180 -3.834 1.00 . A A . 125 ILE CG2 1 1
8 8512 1 1 46 ILE H H 3.967 3.088 -6.332 1.00 . A A . 125 ILE H 1 1
8 8513 1 1 46 ILE HA H 1.735 4.237 -5.025 1.00 . A A . 125 ILE HA 1 1
8 8514 1 1 46 ILE HB H 4.540 5.345 -5.304 1.00 . A A . 125 ILE HB 1 1
8 8515 1 1 46 ILE HD11 H 3.357 4.487 -1.915 1.00 . A A . 125 ILE HD11 1 1
8 8516 1 1 46 ILE HD12 H 3.530 2.743 -2.070 1.00 . A A . 125 ILE HD12 1 1
8 8517 1 1 46 ILE HD13 H 2.243 3.576 -2.927 1.00 . A A . 125 ILE HD13 1 1
8 8518 1 1 46 ILE HG12 H 4.202 2.930 -4.368 1.00 . A A . 125 ILE HG12 1 1
8 8519 1 1 46 ILE HG13 H 5.189 4.051 -3.443 1.00 . A A . 125 ILE HG13 1 1
8 8520 1 1 46 ILE HG21 H 3.875 6.292 -2.978 1.00 . A A . 125 ILE HG21 1 1
8 8521 1 1 46 ILE HG22 H 2.218 5.985 -3.496 1.00 . A A . 125 ILE HG22 1 1
8 8522 1 1 46 ILE HG23 H 3.241 7.087 -4.419 1.00 . A A . 125 ILE HG23 1 1
8 8523 1 1 46 ILE N N 3.034 3.384 -6.399 1.00 . A A . 125 ILE N 1 1
8 8524 1 1 46 ILE O O 1.081 6.234 -6.402 1.00 . A A . 125 ILE O 1 1
8 8525 1 1 47 LYS C C 1.515 6.629 -9.346 1.00 . A A . 126 LYS C 1 1
8 8526 1 1 47 LYS CA C 2.715 6.998 -8.486 1.00 . A A . 126 LYS CA 1 1
8 8527 1 1 47 LYS CB C 3.930 7.232 -9.370 1.00 . A A . 126 LYS CB 1 1
8 8528 1 1 47 LYS CD C 4.872 9.233 -8.162 1.00 . A A . 126 LYS CD 1 1
8 8529 1 1 47 LYS CE C 6.187 9.849 -7.695 1.00 . A A . 126 LYS CE 1 1
8 8530 1 1 47 LYS CG C 5.094 7.757 -8.522 1.00 . A A . 126 LYS CG 1 1
8 8531 1 1 47 LYS H H 3.844 5.438 -7.574 1.00 . A A . 126 LYS H 1 1
8 8532 1 1 47 LYS HA H 2.491 7.899 -7.963 1.00 . A A . 126 LYS HA 1 1
8 8533 1 1 47 LYS HB2 H 4.211 6.301 -9.830 1.00 . A A . 126 LYS HB2 1 1
8 8534 1 1 47 LYS HB3 H 3.686 7.951 -10.134 1.00 . A A . 126 LYS HB3 1 1
8 8535 1 1 47 LYS HD2 H 4.516 9.769 -9.028 1.00 . A A . 126 LYS HD2 1 1
8 8536 1 1 47 LYS HD3 H 4.149 9.311 -7.367 1.00 . A A . 126 LYS HD3 1 1
8 8537 1 1 47 LYS HE2 H 6.935 9.726 -8.464 1.00 . A A . 126 LYS HE2 1 1
8 8538 1 1 47 LYS HE3 H 6.039 10.899 -7.500 1.00 . A A . 126 LYS HE3 1 1
8 8539 1 1 47 LYS HG2 H 5.152 7.174 -7.612 1.00 . A A . 126 LYS HG2 1 1
8 8540 1 1 47 LYS HG3 H 6.016 7.650 -9.072 1.00 . A A . 126 LYS HG3 1 1
8 8541 1 1 47 LYS HZ1 H 5.823 9.023 -5.819 1.00 . A A . 126 LYS HZ1 1 1
8 8542 1 1 47 LYS HZ2 H 7.344 9.760 -5.968 1.00 . A A . 126 LYS HZ2 1 1
8 8543 1 1 47 LYS HZ3 H 7.060 8.248 -6.691 1.00 . A A . 126 LYS HZ3 1 1
8 8544 1 1 47 LYS N N 3.007 5.948 -7.521 1.00 . A A . 126 LYS N 1 1
8 8545 1 1 47 LYS NZ N 6.638 9.169 -6.449 1.00 . A A . 126 LYS NZ 1 1
8 8546 1 1 47 LYS O O 0.635 7.454 -9.586 1.00 . A A . 126 LYS O 1 1
8 8547 1 1 48 GLU C C -0.893 4.815 -9.831 1.00 . A A . 127 GLU C 1 1
8 8548 1 1 48 GLU CA C 0.392 4.915 -10.638 1.00 . A A . 127 GLU CA 1 1
8 8549 1 1 48 GLU CB C 0.732 3.549 -11.212 1.00 . A A . 127 GLU CB 1 1
8 8550 1 1 48 GLU CD C 0.044 4.072 -13.560 1.00 . A A . 127 GLU CD 1 1
8 8551 1 1 48 GLU CG C -0.246 3.206 -12.338 1.00 . A A . 127 GLU CG 1 1
8 8552 1 1 48 GLU H H 2.220 4.777 -9.573 1.00 . A A . 127 GLU H 1 1
8 8553 1 1 48 GLU HA H 0.245 5.605 -11.448 1.00 . A A . 127 GLU HA 1 1
8 8554 1 1 48 GLU HB2 H 1.736 3.566 -11.595 1.00 . A A . 127 GLU HB2 1 1
8 8555 1 1 48 GLU HB3 H 0.658 2.809 -10.435 1.00 . A A . 127 GLU HB3 1 1
8 8556 1 1 48 GLU HG2 H -0.138 2.165 -12.602 1.00 . A A . 127 GLU HG2 1 1
8 8557 1 1 48 GLU HG3 H -1.256 3.390 -12.001 1.00 . A A . 127 GLU HG3 1 1
8 8558 1 1 48 GLU N N 1.489 5.386 -9.804 1.00 . A A . 127 GLU N 1 1
8 8559 1 1 48 GLU O O -1.982 5.075 -10.340 1.00 . A A . 127 GLU O 1 1
8 8560 1 1 48 GLU OE1 O 1.049 4.764 -13.547 1.00 . A A . 127 GLU OE1 1 1
8 8561 1 1 48 GLU OE2 O -0.744 4.033 -14.491 1.00 . A A . 127 GLU OE2 1 1
8 8562 1 1 49 ALA C C -2.403 5.619 -7.183 1.00 . A A . 128 ALA C 1 1
8 8563 1 1 49 ALA CA C -1.930 4.270 -7.707 1.00 . A A . 128 ALA CA 1 1
8 8564 1 1 49 ALA CB C -1.606 3.359 -6.526 1.00 . A A . 128 ALA CB 1 1
8 8565 1 1 49 ALA H H 0.142 4.222 -8.227 1.00 . A A . 128 ALA H 1 1
8 8566 1 1 49 ALA HA H -2.729 3.824 -8.278 1.00 . A A . 128 ALA HA 1 1
8 8567 1 1 49 ALA HB1 H -2.512 3.158 -5.972 1.00 . A A . 128 ALA HB1 1 1
8 8568 1 1 49 ALA HB2 H -0.889 3.845 -5.882 1.00 . A A . 128 ALA HB2 1 1
8 8569 1 1 49 ALA HB3 H -1.196 2.431 -6.892 1.00 . A A . 128 ALA HB3 1 1
8 8570 1 1 49 ALA N N -0.759 4.420 -8.575 1.00 . A A . 128 ALA N 1 1
8 8571 1 1 49 ALA O O -3.584 5.812 -6.924 1.00 . A A . 128 ALA O 1 1
8 8572 1 1 50 ASP C C -2.481 8.719 -7.571 1.00 . A A . 129 ASP C 1 1
8 8573 1 1 50 ASP CA C -1.815 7.868 -6.507 1.00 . A A . 129 ASP CA 1 1
8 8574 1 1 50 ASP CB C -0.554 8.577 -6.031 1.00 . A A . 129 ASP CB 1 1
8 8575 1 1 50 ASP CG C -0.058 7.969 -4.728 1.00 . A A . 129 ASP CG 1 1
8 8576 1 1 50 ASP H H -0.544 6.347 -7.237 1.00 . A A . 129 ASP H 1 1
8 8577 1 1 50 ASP HA H -2.493 7.754 -5.673 1.00 . A A . 129 ASP HA 1 1
8 8578 1 1 50 ASP HB2 H 0.203 8.479 -6.786 1.00 . A A . 129 ASP HB2 1 1
8 8579 1 1 50 ASP HB3 H -0.765 9.621 -5.879 1.00 . A A . 129 ASP HB3 1 1
8 8580 1 1 50 ASP N N -1.474 6.548 -7.019 1.00 . A A . 129 ASP N 1 1
8 8581 1 1 50 ASP O O -1.898 9.004 -8.617 1.00 . A A . 129 ASP O 1 1
8 8582 1 1 50 ASP OD1 O -0.872 7.405 -4.014 1.00 . A A . 129 ASP OD1 1 1
8 8583 1 1 50 ASP OD2 O 1.125 8.082 -4.458 1.00 . A A . 129 ASP OD2 1 1
8 8584 1 1 51 LEU C C -4.007 11.407 -8.156 1.00 . A A . 130 LEU C 1 1
8 8585 1 1 51 LEU CA C -4.450 9.951 -8.229 1.00 . A A . 130 LEU CA 1 1
8 8586 1 1 51 LEU CB C -5.953 9.859 -7.939 1.00 . A A . 130 LEU CB 1 1
8 8587 1 1 51 LEU CD1 C -8.023 9.744 -9.387 1.00 . A A . 130 LEU CD1 1 1
8 8588 1 1 51 LEU CD2 C -7.173 11.971 -8.630 1.00 . A A . 130 LEU CD2 1 1
8 8589 1 1 51 LEU CG C -6.763 10.556 -9.071 1.00 . A A . 130 LEU CG 1 1
8 8590 1 1 51 LEU H H -4.113 8.865 -6.445 1.00 . A A . 130 LEU H 1 1
8 8591 1 1 51 LEU HA H -4.268 9.585 -9.225 1.00 . A A . 130 LEU HA 1 1
8 8592 1 1 51 LEU HB2 H -6.230 8.816 -7.869 1.00 . A A . 130 LEU HB2 1 1
8 8593 1 1 51 LEU HB3 H -6.160 10.343 -6.991 1.00 . A A . 130 LEU HB3 1 1
8 8594 1 1 51 LEU HD11 H -8.556 9.538 -8.472 1.00 . A A . 130 LEU HD11 1 1
8 8595 1 1 51 LEU HD12 H -7.742 8.813 -9.858 1.00 . A A . 130 LEU HD12 1 1
8 8596 1 1 51 LEU HD13 H -8.657 10.308 -10.056 1.00 . A A . 130 LEU HD13 1 1
8 8597 1 1 51 LEU HD21 H -6.349 12.444 -8.115 1.00 . A A . 130 LEU HD21 1 1
8 8598 1 1 51 LEU HD22 H -8.021 11.909 -7.966 1.00 . A A . 130 LEU HD22 1 1
8 8599 1 1 51 LEU HD23 H -7.435 12.558 -9.496 1.00 . A A . 130 LEU HD23 1 1
8 8600 1 1 51 LEU HG H -6.161 10.626 -9.971 1.00 . A A . 130 LEU HG 1 1
8 8601 1 1 51 LEU N N -3.704 9.126 -7.293 1.00 . A A . 130 LEU N 1 1
8 8602 1 1 51 LEU O O -4.176 12.155 -9.111 1.00 . A A . 130 LEU O 1 1
8 8603 1 1 52 ASP C C -1.506 13.296 -6.676 1.00 . A A . 131 ASP C 1 1
8 8604 1 1 52 ASP CA C -3.017 13.203 -6.825 1.00 . A A . 131 ASP CA 1 1
8 8605 1 1 52 ASP CB C -3.676 13.789 -5.578 1.00 . A A . 131 ASP CB 1 1
8 8606 1 1 52 ASP CG C -3.125 13.114 -4.326 1.00 . A A . 131 ASP CG 1 1
8 8607 1 1 52 ASP H H -3.352 11.178 -6.270 1.00 . A A . 131 ASP H 1 1
8 8608 1 1 52 ASP HA H -3.314 13.793 -7.679 1.00 . A A . 131 ASP HA 1 1
8 8609 1 1 52 ASP HB2 H -3.471 14.849 -5.535 1.00 . A A . 131 ASP HB2 1 1
8 8610 1 1 52 ASP HB3 H -4.742 13.632 -5.629 1.00 . A A . 131 ASP HB3 1 1
8 8611 1 1 52 ASP N N -3.457 11.814 -7.010 1.00 . A A . 131 ASP N 1 1
8 8612 1 1 52 ASP O O -0.994 14.323 -6.242 1.00 . A A . 131 ASP O 1 1
8 8613 1 1 52 ASP OD1 O -2.369 12.166 -4.469 1.00 . A A . 131 ASP OD1 1 1
8 8614 1 1 52 ASP OD2 O -3.468 13.553 -3.241 1.00 . A A . 131 ASP OD2 1 1
8 8615 1 1 53 GLY C C 1.123 12.950 -5.656 1.00 . A A . 132 GLY C 1 1
8 8616 1 1 53 GLY CA C 0.665 12.243 -6.933 1.00 . A A . 132 GLY CA 1 1
8 8617 1 1 53 GLY H H -1.245 11.438 -7.395 1.00 . A A . 132 GLY H 1 1
8 8618 1 1 53 GLY HA2 H 1.028 11.225 -6.926 1.00 . A A . 132 GLY HA2 1 1
8 8619 1 1 53 GLY HA3 H 1.077 12.760 -7.786 1.00 . A A . 132 GLY HA3 1 1
8 8620 1 1 53 GLY N N -0.792 12.234 -7.038 1.00 . A A . 132 GLY N 1 1
8 8621 1 1 53 GLY O O 2.112 13.683 -5.668 1.00 . A A . 132 GLY O 1 1
8 8622 1 1 54 ASP C C 1.936 12.638 -2.641 1.00 . A A . 133 ASP C 1 1
8 8623 1 1 54 ASP CA C 0.766 13.370 -3.288 1.00 . A A . 133 ASP CA 1 1
8 8624 1 1 54 ASP CB C -0.430 13.360 -2.334 1.00 . A A . 133 ASP CB 1 1
8 8625 1 1 54 ASP CG C -0.965 11.941 -2.199 1.00 . A A . 133 ASP CG 1 1
8 8626 1 1 54 ASP H H -0.378 12.141 -4.586 1.00 . A A . 133 ASP H 1 1
8 8627 1 1 54 ASP HA H 1.052 14.391 -3.479 1.00 . A A . 133 ASP HA 1 1
8 8628 1 1 54 ASP HB2 H -0.116 13.718 -1.364 1.00 . A A . 133 ASP HB2 1 1
8 8629 1 1 54 ASP HB3 H -1.208 14.001 -2.722 1.00 . A A . 133 ASP HB3 1 1
8 8630 1 1 54 ASP N N 0.404 12.734 -4.553 1.00 . A A . 133 ASP N 1 1
8 8631 1 1 54 ASP O O 2.603 13.171 -1.759 1.00 . A A . 133 ASP O 1 1
8 8632 1 1 54 ASP OD1 O -0.177 11.024 -2.347 1.00 . A A . 133 ASP OD1 1 1
8 8633 1 1 54 ASP OD2 O -2.153 11.789 -1.965 1.00 . A A . 133 ASP OD2 1 1
8 8634 1 1 55 GLY C C 2.757 9.637 -1.517 1.00 . A A . 134 GLY C 1 1
8 8635 1 1 55 GLY CA C 3.275 10.603 -2.565 1.00 . A A . 134 GLY CA 1 1
8 8636 1 1 55 GLY H H 1.611 11.039 -3.794 1.00 . A A . 134 GLY H 1 1
8 8637 1 1 55 GLY HA2 H 3.727 10.044 -3.372 1.00 . A A . 134 GLY HA2 1 1
8 8638 1 1 55 GLY HA3 H 4.018 11.247 -2.115 1.00 . A A . 134 GLY HA3 1 1
8 8639 1 1 55 GLY N N 2.179 11.410 -3.092 1.00 . A A . 134 GLY N 1 1
8 8640 1 1 55 GLY O O 3.477 8.751 -1.061 1.00 . A A . 134 GLY O 1 1
8 8641 1 1 56 GLN C C -0.324 8.276 -0.680 1.00 . A A . 135 GLN C 1 1
8 8642 1 1 56 GLN CA C 0.879 9.002 -0.103 1.00 . A A . 135 GLN CA 1 1
8 8643 1 1 56 GLN CB C 0.438 9.912 1.062 1.00 . A A . 135 GLN CB 1 1
8 8644 1 1 56 GLN CD C 1.169 10.902 3.238 1.00 . A A . 135 GLN CD 1 1
8 8645 1 1 56 GLN CG C 1.414 9.787 2.228 1.00 . A A . 135 GLN CG 1 1
8 8646 1 1 56 GLN H H 0.983 10.575 -1.496 1.00 . A A . 135 GLN H 1 1
8 8647 1 1 56 GLN HA H 1.588 8.267 0.258 1.00 . A A . 135 GLN HA 1 1
8 8648 1 1 56 GLN HB2 H 0.420 10.939 0.725 1.00 . A A . 135 GLN HB2 1 1
8 8649 1 1 56 GLN HB3 H -0.546 9.639 1.393 1.00 . A A . 135 GLN HB3 1 1
8 8650 1 1 56 GLN HE21 H 1.628 9.776 4.809 1.00 . A A . 135 GLN HE21 1 1
8 8651 1 1 56 GLN HE22 H 1.187 11.376 5.165 1.00 . A A . 135 GLN HE22 1 1
8 8652 1 1 56 GLN HG2 H 1.267 8.832 2.706 1.00 . A A . 135 GLN HG2 1 1
8 8653 1 1 56 GLN HG3 H 2.424 9.856 1.853 1.00 . A A . 135 GLN HG3 1 1
8 8654 1 1 56 GLN N N 1.502 9.832 -1.119 1.00 . A A . 135 GLN N 1 1
8 8655 1 1 56 GLN NE2 N 1.341 10.666 4.510 1.00 . A A . 135 GLN NE2 1 1
8 8656 1 1 56 GLN O O -1.180 8.888 -1.317 1.00 . A A . 135 GLN O 1 1
8 8657 1 1 56 GLN OE1 O 0.808 12.014 2.860 1.00 . A A . 135 GLN OE1 1 1
8 8658 1 1 57 VAL C C -2.698 6.399 0.035 1.00 . A A . 136 VAL C 1 1
8 8659 1 1 57 VAL CA C -1.531 6.205 -0.926 1.00 . A A . 136 VAL CA 1 1
8 8660 1 1 57 VAL CB C -1.159 4.720 -1.009 1.00 . A A . 136 VAL CB 1 1
8 8661 1 1 57 VAL CG1 C -2.410 3.875 -1.257 1.00 . A A . 136 VAL CG1 1 1
8 8662 1 1 57 VAL CG2 C -0.176 4.512 -2.159 1.00 . A A . 136 VAL CG2 1 1
8 8663 1 1 57 VAL H H 0.303 6.532 0.089 1.00 . A A . 136 VAL H 1 1
8 8664 1 1 57 VAL HA H -1.808 6.555 -1.907 1.00 . A A . 136 VAL HA 1 1
8 8665 1 1 57 VAL HB H -0.694 4.417 -0.084 1.00 . A A . 136 VAL HB 1 1
8 8666 1 1 57 VAL HG11 H -3.010 4.340 -2.024 1.00 . A A . 136 VAL HG11 1 1
8 8667 1 1 57 VAL HG12 H -2.983 3.804 -0.343 1.00 . A A . 136 VAL HG12 1 1
8 8668 1 1 57 VAL HG13 H -2.121 2.884 -1.576 1.00 . A A . 136 VAL HG13 1 1
8 8669 1 1 57 VAL HG21 H 0.741 5.039 -1.946 1.00 . A A . 136 VAL HG21 1 1
8 8670 1 1 57 VAL HG22 H -0.606 4.891 -3.074 1.00 . A A . 136 VAL HG22 1 1
8 8671 1 1 57 VAL HG23 H 0.029 3.456 -2.266 1.00 . A A . 136 VAL HG23 1 1
8 8672 1 1 57 VAL N N -0.400 6.974 -0.438 1.00 . A A . 136 VAL N 1 1
8 8673 1 1 57 VAL O O -2.586 6.088 1.224 1.00 . A A . 136 VAL O 1 1
8 8674 1 1 58 ASN C C -5.987 5.955 0.202 1.00 . A A . 137 ASN C 1 1
8 8675 1 1 58 ASN CA C -5.007 7.116 0.369 1.00 . A A . 137 ASN CA 1 1
8 8676 1 1 58 ASN CB C -5.694 8.433 -0.013 1.00 . A A . 137 ASN CB 1 1
8 8677 1 1 58 ASN CG C -6.690 8.844 1.072 1.00 . A A . 137 ASN CG 1 1
8 8678 1 1 58 ASN H H -3.882 7.123 -1.430 1.00 . A A . 137 ASN H 1 1
8 8679 1 1 58 ASN HA H -4.707 7.170 1.406 1.00 . A A . 137 ASN HA 1 1
8 8680 1 1 58 ASN HB2 H -4.949 9.206 -0.124 1.00 . A A . 137 ASN HB2 1 1
8 8681 1 1 58 ASN HB3 H -6.219 8.306 -0.947 1.00 . A A . 137 ASN HB3 1 1
8 8682 1 1 58 ASN HD21 H -7.993 9.617 -0.212 1.00 . A A . 137 ASN HD21 1 1
8 8683 1 1 58 ASN HD22 H -8.444 9.707 1.423 1.00 . A A . 137 ASN HD22 1 1
8 8684 1 1 58 ASN N N -3.822 6.902 -0.472 1.00 . A A . 137 ASN N 1 1
8 8685 1 1 58 ASN ND2 N -7.801 9.438 0.734 1.00 . A A . 137 ASN ND2 1 1
8 8686 1 1 58 ASN O O -5.851 5.144 -0.715 1.00 . A A . 137 ASN O 1 1
8 8687 1 1 58 ASN OD1 O -6.442 8.625 2.258 1.00 . A A . 137 ASN OD1 1 1
8 8688 1 1 59 TYR C C -8.545 4.660 -0.364 1.00 . A A . 138 TYR C 1 1
8 8689 1 1 59 TYR CA C -7.937 4.776 1.034 1.00 . A A . 138 TYR CA 1 1
8 8690 1 1 59 TYR CB C -9.055 5.021 2.047 1.00 . A A . 138 TYR CB 1 1
8 8691 1 1 59 TYR CD1 C -9.739 2.677 2.674 1.00 . A A . 138 TYR CD1 1 1
8 8692 1 1 59 TYR CD2 C -11.229 3.995 1.288 1.00 . A A . 138 TYR CD2 1 1
8 8693 1 1 59 TYR CE1 C -10.644 1.612 2.634 1.00 . A A . 138 TYR CE1 1 1
8 8694 1 1 59 TYR CE2 C -12.133 2.928 1.247 1.00 . A A . 138 TYR CE2 1 1
8 8695 1 1 59 TYR CG C -10.032 3.870 2.001 1.00 . A A . 138 TYR CG 1 1
8 8696 1 1 59 TYR CZ C -11.842 1.736 1.920 1.00 . A A . 138 TYR CZ 1 1
8 8697 1 1 59 TYR H H -7.020 6.524 1.821 1.00 . A A . 138 TYR H 1 1
8 8698 1 1 59 TYR HA H -7.446 3.847 1.280 1.00 . A A . 138 TYR HA 1 1
8 8699 1 1 59 TYR HB2 H -8.635 5.097 3.039 1.00 . A A . 138 TYR HB2 1 1
8 8700 1 1 59 TYR HB3 H -9.571 5.938 1.802 1.00 . A A . 138 TYR HB3 1 1
8 8701 1 1 59 TYR HD1 H -8.815 2.580 3.225 1.00 . A A . 138 TYR HD1 1 1
8 8702 1 1 59 TYR HD2 H -11.452 4.912 0.767 1.00 . A A . 138 TYR HD2 1 1
8 8703 1 1 59 TYR HE1 H -10.416 0.696 3.153 1.00 . A A . 138 TYR HE1 1 1
8 8704 1 1 59 TYR HE2 H -13.057 3.025 0.696 1.00 . A A . 138 TYR HE2 1 1
8 8705 1 1 59 TYR HH H -13.179 0.640 2.731 1.00 . A A . 138 TYR HH 1 1
8 8706 1 1 59 TYR N N -6.965 5.865 1.096 1.00 . A A . 138 TYR N 1 1
8 8707 1 1 59 TYR O O -8.685 3.557 -0.891 1.00 . A A . 138 TYR O 1 1
8 8708 1 1 59 TYR OH O -12.735 0.684 1.881 1.00 . A A . 138 TYR OH 1 1
8 8709 1 1 60 GLU C C -8.583 5.109 -3.304 1.00 . A A . 139 GLU C 1 1
8 8710 1 1 60 GLU CA C -9.514 5.773 -2.293 1.00 . A A . 139 GLU CA 1 1
8 8711 1 1 60 GLU CB C -9.829 7.201 -2.741 1.00 . A A . 139 GLU CB 1 1
8 8712 1 1 60 GLU CD C -10.928 8.597 -4.500 1.00 . A A . 139 GLU CD 1 1
8 8713 1 1 60 GLU CG C -10.561 7.175 -4.085 1.00 . A A . 139 GLU CG 1 1
8 8714 1 1 60 GLU H H -8.786 6.646 -0.498 1.00 . A A . 139 GLU H 1 1
8 8715 1 1 60 GLU HA H -10.431 5.209 -2.243 1.00 . A A . 139 GLU HA 1 1
8 8716 1 1 60 GLU HB2 H -10.453 7.679 -2.003 1.00 . A A . 139 GLU HB2 1 1
8 8717 1 1 60 GLU HB3 H -8.909 7.757 -2.849 1.00 . A A . 139 GLU HB3 1 1
8 8718 1 1 60 GLU HG2 H -9.922 6.737 -4.838 1.00 . A A . 139 GLU HG2 1 1
8 8719 1 1 60 GLU HG3 H -11.462 6.588 -3.993 1.00 . A A . 139 GLU HG3 1 1
8 8720 1 1 60 GLU N N -8.910 5.791 -0.961 1.00 . A A . 139 GLU N 1 1
8 8721 1 1 60 GLU O O -9.006 4.280 -4.105 1.00 . A A . 139 GLU O 1 1
8 8722 1 1 60 GLU OE1 O -10.426 9.520 -3.879 1.00 . A A . 139 GLU OE1 1 1
8 8723 1 1 60 GLU OE2 O -11.706 8.741 -5.429 1.00 . A A . 139 GLU OE2 1 1
8 8724 1 1 61 GLU C C -6.152 3.401 -3.856 1.00 . A A . 140 GLU C 1 1
8 8725 1 1 61 GLU CA C -6.375 4.867 -4.211 1.00 . A A . 140 GLU CA 1 1
8 8726 1 1 61 GLU CB C -5.054 5.623 -4.174 1.00 . A A . 140 GLU CB 1 1
8 8727 1 1 61 GLU CD C -4.311 8.021 -3.926 1.00 . A A . 140 GLU CD 1 1
8 8728 1 1 61 GLU CG C -5.286 7.084 -4.619 1.00 . A A . 140 GLU CG 1 1
8 8729 1 1 61 GLU H H -7.001 6.145 -2.649 1.00 . A A . 140 GLU H 1 1
8 8730 1 1 61 GLU HA H -6.776 4.931 -5.203 1.00 . A A . 140 GLU HA 1 1
8 8731 1 1 61 GLU HB2 H -4.656 5.590 -3.177 1.00 . A A . 140 GLU HB2 1 1
8 8732 1 1 61 GLU HB3 H -4.363 5.151 -4.844 1.00 . A A . 140 GLU HB3 1 1
8 8733 1 1 61 GLU HG2 H -5.145 7.161 -5.682 1.00 . A A . 140 GLU HG2 1 1
8 8734 1 1 61 GLU HG3 H -6.291 7.385 -4.376 1.00 . A A . 140 GLU HG3 1 1
8 8735 1 1 61 GLU N N -7.315 5.466 -3.282 1.00 . A A . 140 GLU N 1 1
8 8736 1 1 61 GLU O O -6.036 2.558 -4.738 1.00 . A A . 140 GLU O 1 1
8 8737 1 1 61 GLU OE1 O -3.363 7.532 -3.339 1.00 . A A . 140 GLU OE1 1 1
8 8738 1 1 61 GLU OE2 O -4.534 9.217 -3.983 1.00 . A A . 140 GLU OE2 1 1
8 8739 1 1 62 PHE C C -7.047 0.855 -2.577 1.00 . A A . 141 PHE C 1 1
8 8740 1 1 62 PHE CA C -5.883 1.729 -2.130 1.00 . A A . 141 PHE CA 1 1
8 8741 1 1 62 PHE CB C -5.753 1.671 -0.605 1.00 . A A . 141 PHE CB 1 1
8 8742 1 1 62 PHE CD1 C -3.946 -0.087 -0.541 1.00 . A A . 141 PHE CD1 1 1
8 8743 1 1 62 PHE CD2 C -6.053 -0.546 0.573 1.00 . A A . 141 PHE CD2 1 1
8 8744 1 1 62 PHE CE1 C -3.466 -1.341 -0.146 1.00 . A A . 141 PHE CE1 1 1
8 8745 1 1 62 PHE CE2 C -5.569 -1.801 0.965 1.00 . A A . 141 PHE CE2 1 1
8 8746 1 1 62 PHE CG C -5.240 0.312 -0.182 1.00 . A A . 141 PHE CG 1 1
8 8747 1 1 62 PHE CZ C -4.275 -2.196 0.605 1.00 . A A . 141 PHE CZ 1 1
8 8748 1 1 62 PHE H H -6.198 3.815 -1.891 1.00 . A A . 141 PHE H 1 1
8 8749 1 1 62 PHE HA H -4.976 1.363 -2.579 1.00 . A A . 141 PHE HA 1 1
8 8750 1 1 62 PHE HB2 H -5.066 2.435 -0.279 1.00 . A A . 141 PHE HB2 1 1
8 8751 1 1 62 PHE HB3 H -6.722 1.848 -0.159 1.00 . A A . 141 PHE HB3 1 1
8 8752 1 1 62 PHE HD1 H -3.319 0.572 -1.122 1.00 . A A . 141 PHE HD1 1 1
8 8753 1 1 62 PHE HD2 H -7.051 -0.244 0.853 1.00 . A A . 141 PHE HD2 1 1
8 8754 1 1 62 PHE HE1 H -2.465 -1.647 -0.419 1.00 . A A . 141 PHE HE1 1 1
8 8755 1 1 62 PHE HE2 H -6.195 -2.462 1.548 1.00 . A A . 141 PHE HE2 1 1
8 8756 1 1 62 PHE HZ H -3.901 -3.164 0.906 1.00 . A A . 141 PHE HZ 1 1
8 8757 1 1 62 PHE N N -6.096 3.105 -2.561 1.00 . A A . 141 PHE N 1 1
8 8758 1 1 62 PHE O O -6.856 -0.142 -3.275 1.00 . A A . 141 PHE O 1 1
8 8759 1 1 63 VAL C C -9.535 0.367 -4.049 1.00 . A A . 142 VAL C 1 1
8 8760 1 1 63 VAL CA C -9.435 0.459 -2.536 1.00 . A A . 142 VAL CA 1 1
8 8761 1 1 63 VAL CB C -10.694 1.117 -1.958 1.00 . A A . 142 VAL CB 1 1
8 8762 1 1 63 VAL CG1 C -10.963 2.432 -2.673 1.00 . A A . 142 VAL CG1 1 1
8 8763 1 1 63 VAL CG2 C -11.893 0.187 -2.128 1.00 . A A . 142 VAL CG2 1 1
8 8764 1 1 63 VAL H H -8.350 2.031 -1.604 1.00 . A A . 142 VAL H 1 1
8 8765 1 1 63 VAL HA H -9.340 -0.535 -2.132 1.00 . A A . 142 VAL HA 1 1
8 8766 1 1 63 VAL HB H -10.538 1.319 -0.911 1.00 . A A . 142 VAL HB 1 1
8 8767 1 1 63 VAL HG11 H -11.310 2.240 -3.682 1.00 . A A . 142 VAL HG11 1 1
8 8768 1 1 63 VAL HG12 H -10.054 2.990 -2.707 1.00 . A A . 142 VAL HG12 1 1
8 8769 1 1 63 VAL HG13 H -11.712 2.996 -2.137 1.00 . A A . 142 VAL HG13 1 1
8 8770 1 1 63 VAL HG21 H -12.159 0.130 -3.174 1.00 . A A . 142 VAL HG21 1 1
8 8771 1 1 63 VAL HG22 H -12.729 0.576 -1.565 1.00 . A A . 142 VAL HG22 1 1
8 8772 1 1 63 VAL HG23 H -11.638 -0.796 -1.766 1.00 . A A . 142 VAL HG23 1 1
8 8773 1 1 63 VAL N N -8.257 1.234 -2.175 1.00 . A A . 142 VAL N 1 1
8 8774 1 1 63 VAL O O -9.790 -0.698 -4.605 1.00 . A A . 142 VAL O 1 1
8 8775 1 1 64 LYS C C -8.272 0.623 -6.747 1.00 . A A . 143 LYS C 1 1
8 8776 1 1 64 LYS CA C -9.353 1.527 -6.166 1.00 . A A . 143 LYS CA 1 1
8 8777 1 1 64 LYS CB C -9.142 2.968 -6.625 1.00 . A A . 143 LYS CB 1 1
8 8778 1 1 64 LYS CD C -9.128 4.518 -8.580 1.00 . A A . 143 LYS CD 1 1
8 8779 1 1 64 LYS CE C -9.247 4.611 -10.101 1.00 . A A . 143 LYS CE 1 1
8 8780 1 1 64 LYS CG C -9.292 3.061 -8.141 1.00 . A A . 143 LYS CG 1 1
8 8781 1 1 64 LYS H H -9.090 2.304 -4.216 1.00 . A A . 143 LYS H 1 1
8 8782 1 1 64 LYS HA H -10.322 1.183 -6.500 1.00 . A A . 143 LYS HA 1 1
8 8783 1 1 64 LYS HB2 H -9.871 3.598 -6.149 1.00 . A A . 143 LYS HB2 1 1
8 8784 1 1 64 LYS HB3 H -8.154 3.293 -6.340 1.00 . A A . 143 LYS HB3 1 1
8 8785 1 1 64 LYS HD2 H -9.898 5.120 -8.119 1.00 . A A . 143 LYS HD2 1 1
8 8786 1 1 64 LYS HD3 H -8.158 4.879 -8.272 1.00 . A A . 143 LYS HD3 1 1
8 8787 1 1 64 LYS HE2 H -9.049 5.624 -10.416 1.00 . A A . 143 LYS HE2 1 1
8 8788 1 1 64 LYS HE3 H -8.529 3.946 -10.557 1.00 . A A . 143 LYS HE3 1 1
8 8789 1 1 64 LYS HG2 H -8.533 2.454 -8.614 1.00 . A A . 143 LYS HG2 1 1
8 8790 1 1 64 LYS HG3 H -10.270 2.707 -8.430 1.00 . A A . 143 LYS HG3 1 1
8 8791 1 1 64 LYS HZ1 H -10.581 3.334 -11.061 1.00 . A A . 143 LYS HZ1 1 1
8 8792 1 1 64 LYS HZ2 H -11.030 4.968 -11.114 1.00 . A A . 143 LYS HZ2 1 1
8 8793 1 1 64 LYS HZ3 H -11.216 4.083 -9.676 1.00 . A A . 143 LYS HZ3 1 1
8 8794 1 1 64 LYS N N -9.306 1.490 -4.714 1.00 . A A . 143 LYS N 1 1
8 8795 1 1 64 LYS NZ N -10.622 4.220 -10.519 1.00 . A A . 143 LYS NZ 1 1
8 8796 1 1 64 LYS O O -8.544 -0.222 -7.596 1.00 . A A . 143 LYS O 1 1
8 8797 1 1 65 MET C C -6.199 -1.477 -6.386 1.00 . A A . 144 MET C 1 1
8 8798 1 1 65 MET CA C -5.925 -0.028 -6.718 1.00 . A A . 144 MET CA 1 1
8 8799 1 1 65 MET CB C -4.639 0.395 -6.015 1.00 . A A . 144 MET CB 1 1
8 8800 1 1 65 MET CE C -2.032 -0.939 -4.274 1.00 . A A . 144 MET CE 1 1
8 8801 1 1 65 MET CG C -3.441 -0.407 -6.554 1.00 . A A . 144 MET CG 1 1
8 8802 1 1 65 MET H H -6.902 1.486 -5.574 1.00 . A A . 144 MET H 1 1
8 8803 1 1 65 MET HA H -5.808 0.082 -7.778 1.00 . A A . 144 MET HA 1 1
8 8804 1 1 65 MET HB2 H -4.482 1.439 -6.173 1.00 . A A . 144 MET HB2 1 1
8 8805 1 1 65 MET HB3 H -4.741 0.211 -4.962 1.00 . A A . 144 MET HB3 1 1
8 8806 1 1 65 MET HE1 H -3.067 -1.190 -4.086 1.00 . A A . 144 MET HE1 1 1
8 8807 1 1 65 MET HE2 H -1.617 -0.429 -3.414 1.00 . A A . 144 MET HE2 1 1
8 8808 1 1 65 MET HE3 H -1.472 -1.843 -4.455 1.00 . A A . 144 MET HE3 1 1
8 8809 1 1 65 MET HG2 H -3.593 -1.460 -6.365 1.00 . A A . 144 MET HG2 1 1
8 8810 1 1 65 MET HG3 H -3.345 -0.245 -7.618 1.00 . A A . 144 MET HG3 1 1
8 8811 1 1 65 MET N N -7.046 0.795 -6.258 1.00 . A A . 144 MET N 1 1
8 8812 1 1 65 MET O O -5.911 -2.381 -7.164 1.00 . A A . 144 MET O 1 1
8 8813 1 1 65 MET SD S -1.927 0.141 -5.722 1.00 . A A . 144 MET SD 1 1
8 8814 1 1 66 MET C C -8.090 -3.663 -5.728 1.00 . A A . 145 MET C 1 1
8 8815 1 1 66 MET CA C -7.088 -3.035 -4.769 1.00 . A A . 145 MET CA 1 1
8 8816 1 1 66 MET CB C -7.652 -3.024 -3.343 1.00 . A A . 145 MET CB 1 1
8 8817 1 1 66 MET CE C -6.958 -4.742 -0.348 1.00 . A A . 145 MET CE 1 1
8 8818 1 1 66 MET CG C -7.917 -4.464 -2.883 1.00 . A A . 145 MET CG 1 1
8 8819 1 1 66 MET H H -6.975 -0.908 -4.641 1.00 . A A . 145 MET H 1 1
8 8820 1 1 66 MET HA H -6.188 -3.624 -4.781 1.00 . A A . 145 MET HA 1 1
8 8821 1 1 66 MET HB2 H -6.937 -2.562 -2.680 1.00 . A A . 145 MET HB2 1 1
8 8822 1 1 66 MET HB3 H -8.576 -2.465 -3.321 1.00 . A A . 145 MET HB3 1 1
8 8823 1 1 66 MET HE1 H -6.264 -3.957 -0.611 1.00 . A A . 145 MET HE1 1 1
8 8824 1 1 66 MET HE2 H -6.560 -5.700 -0.654 1.00 . A A . 145 MET HE2 1 1
8 8825 1 1 66 MET HE3 H -7.109 -4.742 0.720 1.00 . A A . 145 MET HE3 1 1
8 8826 1 1 66 MET HG2 H -8.654 -4.919 -3.530 1.00 . A A . 145 MET HG2 1 1
8 8827 1 1 66 MET HG3 H -7.000 -5.032 -2.931 1.00 . A A . 145 MET HG3 1 1
8 8828 1 1 66 MET N N -6.765 -1.683 -5.211 1.00 . A A . 145 MET N 1 1
8 8829 1 1 66 MET O O -7.987 -4.841 -6.060 1.00 . A A . 145 MET O 1 1
8 8830 1 1 66 MET SD S -8.538 -4.453 -1.183 1.00 . A A . 145 MET SD 1 1
8 8831 1 1 67 MET C C -9.396 -3.761 -8.427 1.00 . A A . 146 MET C 1 1
8 8832 1 1 67 MET CA C -10.056 -3.369 -7.112 1.00 . A A . 146 MET CA 1 1
8 8833 1 1 67 MET CB C -11.123 -2.293 -7.359 1.00 . A A . 146 MET CB 1 1
8 8834 1 1 67 MET CE C -14.149 -3.414 -7.470 1.00 . A A . 146 MET CE 1 1
8 8835 1 1 67 MET CG C -12.076 -2.219 -6.161 1.00 . A A . 146 MET CG 1 1
8 8836 1 1 67 MET H H -9.091 -1.934 -5.890 1.00 . A A . 146 MET H 1 1
8 8837 1 1 67 MET HA H -10.525 -4.239 -6.685 1.00 . A A . 146 MET HA 1 1
8 8838 1 1 67 MET HB2 H -10.640 -1.333 -7.492 1.00 . A A . 146 MET HB2 1 1
8 8839 1 1 67 MET HB3 H -11.683 -2.538 -8.248 1.00 . A A . 146 MET HB3 1 1
8 8840 1 1 67 MET HE1 H -14.375 -2.358 -7.519 1.00 . A A . 146 MET HE1 1 1
8 8841 1 1 67 MET HE2 H -15.062 -3.976 -7.349 1.00 . A A . 146 MET HE2 1 1
8 8842 1 1 67 MET HE3 H -13.661 -3.717 -8.382 1.00 . A A . 146 MET HE3 1 1
8 8843 1 1 67 MET HG2 H -11.501 -2.111 -5.255 1.00 . A A . 146 MET HG2 1 1
8 8844 1 1 67 MET HG3 H -12.730 -1.368 -6.272 1.00 . A A . 146 MET HG3 1 1
8 8845 1 1 67 MET N N -9.055 -2.869 -6.181 1.00 . A A . 146 MET N 1 1
8 8846 1 1 67 MET O O -9.741 -4.777 -9.027 1.00 . A A . 146 MET O 1 1
8 8847 1 1 67 MET SD S -13.061 -3.736 -6.060 1.00 . A A . 146 MET SD 1 1
8 8848 1 1 68 THR C C -7.262 -4.671 -10.151 1.00 . A A . 147 THR C 1 1
8 8849 1 1 68 THR CA C -7.737 -3.223 -10.117 1.00 . A A . 147 THR CA 1 1
8 8850 1 1 68 THR CB C -6.537 -2.278 -10.259 1.00 . A A . 147 THR CB 1 1
8 8851 1 1 68 THR CG2 C -5.925 -2.421 -11.654 1.00 . A A . 147 THR CG2 1 1
8 8852 1 1 68 THR H H -8.206 -2.146 -8.355 1.00 . A A . 147 THR H 1 1
8 8853 1 1 68 THR HA H -8.411 -3.057 -10.941 1.00 . A A . 147 THR HA 1 1
8 8854 1 1 68 THR HB H -5.794 -2.526 -9.517 1.00 . A A . 147 THR HB 1 1
8 8855 1 1 68 THR HG1 H -7.102 -0.800 -9.125 1.00 . A A . 147 THR HG1 1 1
8 8856 1 1 68 THR HG21 H -5.233 -1.610 -11.827 1.00 . A A . 147 THR HG21 1 1
8 8857 1 1 68 THR HG22 H -6.708 -2.390 -12.398 1.00 . A A . 147 THR HG22 1 1
8 8858 1 1 68 THR HG23 H -5.400 -3.363 -11.722 1.00 . A A . 147 THR HG23 1 1
8 8859 1 1 68 THR N N -8.443 -2.948 -8.870 1.00 . A A . 147 THR N 1 1
8 8860 1 1 68 THR O O -6.899 -5.193 -11.204 1.00 . A A . 147 THR O 1 1
8 8861 1 1 68 THR OG1 O -6.968 -0.938 -10.065 1.00 . A A . 147 THR OG1 1 1
8 8862 1 1 69 VAL C C -7.944 -7.640 -9.383 1.00 . A A . 148 VAL C 1 1
8 8863 1 1 69 VAL CA C -6.837 -6.706 -8.894 1.00 . A A . 148 VAL CA 1 1
8 8864 1 1 69 VAL CB C -6.461 -7.040 -7.445 1.00 . A A . 148 VAL CB 1 1
8 8865 1 1 69 VAL CG1 C -5.901 -8.466 -7.362 1.00 . A A . 148 VAL CG1 1 1
8 8866 1 1 69 VAL CG2 C -5.399 -6.048 -6.959 1.00 . A A . 148 VAL CG2 1 1
8 8867 1 1 69 VAL H H -7.571 -4.851 -8.181 1.00 . A A . 148 VAL H 1 1
8 8868 1 1 69 VAL HA H -5.968 -6.844 -9.518 1.00 . A A . 148 VAL HA 1 1
8 8869 1 1 69 VAL HB H -7.339 -6.964 -6.820 1.00 . A A . 148 VAL HB 1 1
8 8870 1 1 69 VAL HG11 H -6.715 -9.175 -7.366 1.00 . A A . 148 VAL HG11 1 1
8 8871 1 1 69 VAL HG12 H -5.334 -8.579 -6.447 1.00 . A A . 148 VAL HG12 1 1
8 8872 1 1 69 VAL HG13 H -5.256 -8.651 -8.209 1.00 . A A . 148 VAL HG13 1 1
8 8873 1 1 69 VAL HG21 H -4.462 -6.253 -7.456 1.00 . A A . 148 VAL HG21 1 1
8 8874 1 1 69 VAL HG22 H -5.271 -6.151 -5.893 1.00 . A A . 148 VAL HG22 1 1
8 8875 1 1 69 VAL HG23 H -5.712 -5.039 -7.188 1.00 . A A . 148 VAL HG23 1 1
8 8876 1 1 69 VAL N N -7.267 -5.316 -8.989 1.00 . A A . 148 VAL N 1 1
8 8877 1 1 69 VAL O O -7.770 -8.857 -9.419 1.00 . A A . 148 VAL O 1 1
8 8878 1 1 70 ARG C C -10.154 -7.982 -11.771 1.00 . A A . 149 ARG C 1 1
8 8879 1 1 70 ARG CA C -10.205 -7.864 -10.253 1.00 . A A . 149 ARG CA 1 1
8 8880 1 1 70 ARG CB C -11.528 -7.221 -9.829 1.00 . A A . 149 ARG CB 1 1
8 8881 1 1 70 ARG CD C -12.351 -8.663 -7.936 1.00 . A A . 149 ARG CD 1 1
8 8882 1 1 70 ARG CG C -11.697 -7.326 -8.300 1.00 . A A . 149 ARG CG 1 1
8 8883 1 1 70 ARG CZ C -14.435 -9.811 -8.379 1.00 . A A . 149 ARG CZ 1 1
8 8884 1 1 70 ARG H H -9.164 -6.088 -9.719 1.00 . A A . 149 ARG H 1 1
8 8885 1 1 70 ARG HA H -10.146 -8.854 -9.831 1.00 . A A . 149 ARG HA 1 1
8 8886 1 1 70 ARG HB2 H -11.529 -6.181 -10.122 1.00 . A A . 149 ARG HB2 1 1
8 8887 1 1 70 ARG HB3 H -12.347 -7.731 -10.320 1.00 . A A . 149 ARG HB3 1 1
8 8888 1 1 70 ARG HD2 H -11.799 -9.473 -8.384 1.00 . A A . 149 ARG HD2 1 1
8 8889 1 1 70 ARG HD3 H -12.349 -8.782 -6.863 1.00 . A A . 149 ARG HD3 1 1
8 8890 1 1 70 ARG HE H -14.125 -7.879 -8.792 1.00 . A A . 149 ARG HE 1 1
8 8891 1 1 70 ARG HG2 H -10.728 -7.260 -7.821 1.00 . A A . 149 ARG HG2 1 1
8 8892 1 1 70 ARG HG3 H -12.322 -6.519 -7.952 1.00 . A A . 149 ARG HG3 1 1
8 8893 1 1 70 ARG HH11 H -12.956 -10.884 -7.565 1.00 . A A . 149 ARG HH11 1 1
8 8894 1 1 70 ARG HH12 H -14.430 -11.744 -7.860 1.00 . A A . 149 ARG HH12 1 1
8 8895 1 1 70 ARG HH21 H -16.073 -8.993 -9.188 1.00 . A A . 149 ARG HH21 1 1
8 8896 1 1 70 ARG HH22 H -16.198 -10.672 -8.780 1.00 . A A . 149 ARG HH22 1 1
8 8897 1 1 70 ARG N N -9.080 -7.065 -9.763 1.00 . A A . 149 ARG N 1 1
8 8898 1 1 70 ARG NE N -13.724 -8.694 -8.425 1.00 . A A . 149 ARG NE 1 1
8 8899 1 1 70 ARG NH1 N -13.899 -10.898 -7.897 1.00 . A A . 149 ARG NH1 1 1
8 8900 1 1 70 ARG NH2 N -15.666 -9.826 -8.817 1.00 . A A . 149 ARG NH2 1 1
8 8901 1 1 70 ARG O O -11.163 -7.710 -12.401 1.00 . A A . 149 ARG O 1 1
8 8902 1 1 70 ARG OXT O -9.110 -8.351 -12.281 1.00 . A A . 149 ARG OXT 1 1
8 8903 2 2 1 CA CA CA 1.336 4.938 7.377 1.00 . B A . 221 CA CA 1 1
8 8904 3 2 1 CA CA CA -2.027 9.746 -3.579 1.00 . C A . 234 CA CA 1 1
9 8905 1 1 1 ASP C C -16.092 -7.625 3.751 1.00 . A A . 80 ASP C 1 1
9 8906 1 1 1 ASP CA C -17.332 -8.203 4.437 1.00 . A A . 80 ASP CA 1 1
9 8907 1 1 1 ASP CB C -17.369 -9.717 4.261 1.00 . A A . 80 ASP CB 1 1
9 8908 1 1 1 ASP CG C -18.405 -10.327 5.201 1.00 . A A . 80 ASP CG 1 1
9 8909 1 1 1 ASP H1 H -18.678 -7.941 2.868 1.00 . A A . 80 ASP H1 1 1
9 8910 1 1 1 ASP H2 H -18.483 -6.568 3.849 1.00 . A A . 80 ASP H2 1 1
9 8911 1 1 1 ASP H3 H -19.392 -7.891 4.405 1.00 . A A . 80 ASP H3 1 1
9 8912 1 1 1 ASP HA H -17.295 -7.965 5.489 1.00 . A A . 80 ASP HA 1 1
9 8913 1 1 1 ASP HB2 H -17.625 -9.954 3.240 1.00 . A A . 80 ASP HB2 1 1
9 8914 1 1 1 ASP HB3 H -16.396 -10.121 4.492 1.00 . A A . 80 ASP HB3 1 1
9 8915 1 1 1 ASP N N -18.564 -7.604 3.844 1.00 . A A . 80 ASP N 1 1
9 8916 1 1 1 ASP O O -15.137 -7.231 4.418 1.00 . A A . 80 ASP O 1 1
9 8917 1 1 1 ASP OD1 O -18.815 -9.643 6.126 1.00 . A A . 80 ASP OD1 1 1
9 8918 1 1 1 ASP OD2 O -18.773 -11.469 4.983 1.00 . A A . 80 ASP OD2 1 1
9 8919 1 1 2 ALA C C -14.588 -5.669 2.259 1.00 . A A . 81 ALA C 1 1
9 8920 1 1 2 ALA CA C -14.960 -7.041 1.698 1.00 . A A . 81 ALA CA 1 1
9 8921 1 1 2 ALA CB C -15.288 -6.923 0.211 1.00 . A A . 81 ALA CB 1 1
9 8922 1 1 2 ALA H H -16.886 -7.914 1.936 1.00 . A A . 81 ALA H 1 1
9 8923 1 1 2 ALA HA H -14.121 -7.707 1.821 1.00 . A A . 81 ALA HA 1 1
9 8924 1 1 2 ALA HB1 H -16.179 -6.326 0.086 1.00 . A A . 81 ALA HB1 1 1
9 8925 1 1 2 ALA HB2 H -15.455 -7.908 -0.198 1.00 . A A . 81 ALA HB2 1 1
9 8926 1 1 2 ALA HB3 H -14.464 -6.452 -0.301 1.00 . A A . 81 ALA HB3 1 1
9 8927 1 1 2 ALA N N -16.105 -7.580 2.427 1.00 . A A . 81 ALA N 1 1
9 8928 1 1 2 ALA O O -13.421 -5.402 2.549 1.00 . A A . 81 ALA O 1 1
9 8929 1 1 3 GLU C C -14.763 -3.566 4.374 1.00 . A A . 82 GLU C 1 1
9 8930 1 1 3 GLU CA C -15.334 -3.476 2.959 1.00 . A A . 82 GLU CA 1 1
9 8931 1 1 3 GLU CB C -16.626 -2.663 2.970 1.00 . A A . 82 GLU CB 1 1
9 8932 1 1 3 GLU CD C -15.296 -0.730 3.826 1.00 . A A . 82 GLU CD 1 1
9 8933 1 1 3 GLU CG C -16.287 -1.190 2.759 1.00 . A A . 82 GLU CG 1 1
9 8934 1 1 3 GLU H H -16.494 -5.066 2.173 1.00 . A A . 82 GLU H 1 1
9 8935 1 1 3 GLU HA H -14.617 -2.979 2.332 1.00 . A A . 82 GLU HA 1 1
9 8936 1 1 3 GLU HB2 H -17.269 -2.999 2.168 1.00 . A A . 82 GLU HB2 1 1
9 8937 1 1 3 GLU HB3 H -17.130 -2.782 3.914 1.00 . A A . 82 GLU HB3 1 1
9 8938 1 1 3 GLU HG2 H -15.844 -1.070 1.783 1.00 . A A . 82 GLU HG2 1 1
9 8939 1 1 3 GLU HG3 H -17.183 -0.606 2.826 1.00 . A A . 82 GLU HG3 1 1
9 8940 1 1 3 GLU N N -15.582 -4.806 2.420 1.00 . A A . 82 GLU N 1 1
9 8941 1 1 3 GLU O O -13.940 -2.745 4.772 1.00 . A A . 82 GLU O 1 1
9 8942 1 1 3 GLU OE1 O -15.537 -1.007 4.990 1.00 . A A . 82 GLU OE1 1 1
9 8943 1 1 3 GLU OE2 O -14.311 -0.110 3.462 1.00 . A A . 82 GLU OE2 1 1
9 8944 1 1 4 GLU C C -13.218 -5.128 6.421 1.00 . A A . 83 GLU C 1 1
9 8945 1 1 4 GLU CA C -14.690 -4.744 6.478 1.00 . A A . 83 GLU CA 1 1
9 8946 1 1 4 GLU CB C -15.491 -5.817 7.216 1.00 . A A . 83 GLU CB 1 1
9 8947 1 1 4 GLU CD C -13.845 -6.215 9.051 1.00 . A A . 83 GLU CD 1 1
9 8948 1 1 4 GLU CG C -15.241 -5.701 8.721 1.00 . A A . 83 GLU CG 1 1
9 8949 1 1 4 GLU H H -15.836 -5.209 4.743 1.00 . A A . 83 GLU H 1 1
9 8950 1 1 4 GLU HA H -14.786 -3.807 7.008 1.00 . A A . 83 GLU HA 1 1
9 8951 1 1 4 GLU HB2 H -16.543 -5.685 7.014 1.00 . A A . 83 GLU HB2 1 1
9 8952 1 1 4 GLU HB3 H -15.179 -6.790 6.877 1.00 . A A . 83 GLU HB3 1 1
9 8953 1 1 4 GLU HG2 H -15.325 -4.666 9.023 1.00 . A A . 83 GLU HG2 1 1
9 8954 1 1 4 GLU HG3 H -15.972 -6.284 9.250 1.00 . A A . 83 GLU HG3 1 1
9 8955 1 1 4 GLU N N -15.194 -4.571 5.124 1.00 . A A . 83 GLU N 1 1
9 8956 1 1 4 GLU O O -12.348 -4.352 6.813 1.00 . A A . 83 GLU O 1 1
9 8957 1 1 4 GLU OE1 O -13.379 -7.097 8.349 1.00 . A A . 83 GLU OE1 1 1
9 8958 1 1 4 GLU OE2 O -13.263 -5.723 10.004 1.00 . A A . 83 GLU OE2 1 1
9 8959 1 1 5 GLU C C -10.670 -5.703 5.247 1.00 . A A . 84 GLU C 1 1
9 8960 1 1 5 GLU CA C -11.560 -6.795 5.839 1.00 . A A . 84 GLU CA 1 1
9 8961 1 1 5 GLU CB C -11.486 -8.054 4.973 1.00 . A A . 84 GLU CB 1 1
9 8962 1 1 5 GLU CD C -11.682 -9.570 6.957 1.00 . A A . 84 GLU CD 1 1
9 8963 1 1 5 GLU CG C -12.305 -9.173 5.623 1.00 . A A . 84 GLU CG 1 1
9 8964 1 1 5 GLU H H -13.674 -6.925 5.657 1.00 . A A . 84 GLU H 1 1
9 8965 1 1 5 GLU HA H -11.205 -7.030 6.829 1.00 . A A . 84 GLU HA 1 1
9 8966 1 1 5 GLU HB2 H -11.883 -7.841 3.991 1.00 . A A . 84 GLU HB2 1 1
9 8967 1 1 5 GLU HB3 H -10.457 -8.370 4.885 1.00 . A A . 84 GLU HB3 1 1
9 8968 1 1 5 GLU HG2 H -13.316 -8.826 5.787 1.00 . A A . 84 GLU HG2 1 1
9 8969 1 1 5 GLU HG3 H -12.323 -10.031 4.967 1.00 . A A . 84 GLU HG3 1 1
9 8970 1 1 5 GLU N N -12.939 -6.333 5.931 1.00 . A A . 84 GLU N 1 1
9 8971 1 1 5 GLU O O -9.591 -5.427 5.771 1.00 . A A . 84 GLU O 1 1
9 8972 1 1 5 GLU OE1 O -10.518 -9.266 7.157 1.00 . A A . 84 GLU OE1 1 1
9 8973 1 1 5 GLU OE2 O -12.379 -10.164 7.762 1.00 . A A . 84 GLU OE2 1 1
9 8974 1 1 6 LEU C C -10.148 -2.851 4.521 1.00 . A A . 85 LEU C 1 1
9 8975 1 1 6 LEU CA C -10.327 -4.012 3.547 1.00 . A A . 85 LEU CA 1 1
9 8976 1 1 6 LEU CB C -11.015 -3.523 2.271 1.00 . A A . 85 LEU CB 1 1
9 8977 1 1 6 LEU CD1 C -11.910 -4.261 0.056 1.00 . A A . 85 LEU CD1 1 1
9 8978 1 1 6 LEU CD2 C -9.513 -4.744 0.643 1.00 . A A . 85 LEU CD2 1 1
9 8979 1 1 6 LEU CG C -10.950 -4.617 1.195 1.00 . A A . 85 LEU CG 1 1
9 8980 1 1 6 LEU H H -11.983 -5.321 3.770 1.00 . A A . 85 LEU H 1 1
9 8981 1 1 6 LEU HA H -9.358 -4.403 3.300 1.00 . A A . 85 LEU HA 1 1
9 8982 1 1 6 LEU HB2 H -12.049 -3.293 2.488 1.00 . A A . 85 LEU HB2 1 1
9 8983 1 1 6 LEU HB3 H -10.520 -2.634 1.913 1.00 . A A . 85 LEU HB3 1 1
9 8984 1 1 6 LEU HD11 H -12.909 -4.149 0.452 1.00 . A A . 85 LEU HD11 1 1
9 8985 1 1 6 LEU HD12 H -11.902 -5.051 -0.681 1.00 . A A . 85 LEU HD12 1 1
9 8986 1 1 6 LEU HD13 H -11.600 -3.334 -0.405 1.00 . A A . 85 LEU HD13 1 1
9 8987 1 1 6 LEU HD21 H -9.538 -5.199 -0.337 1.00 . A A . 85 LEU HD21 1 1
9 8988 1 1 6 LEU HD22 H -8.930 -5.366 1.304 1.00 . A A . 85 LEU HD22 1 1
9 8989 1 1 6 LEU HD23 H -9.053 -3.769 0.570 1.00 . A A . 85 LEU HD23 1 1
9 8990 1 1 6 LEU HG H -11.253 -5.559 1.631 1.00 . A A . 85 LEU HG 1 1
9 8991 1 1 6 LEU N N -11.119 -5.075 4.164 1.00 . A A . 85 LEU N 1 1
9 8992 1 1 6 LEU O O -9.045 -2.327 4.671 1.00 . A A . 85 LEU O 1 1
9 8993 1 1 7 LYS C C -10.199 -1.743 7.299 1.00 . A A . 86 LYS C 1 1
9 8994 1 1 7 LYS CA C -11.134 -1.363 6.152 1.00 . A A . 86 LYS CA 1 1
9 8995 1 1 7 LYS CB C -12.520 -1.023 6.700 1.00 . A A . 86 LYS CB 1 1
9 8996 1 1 7 LYS CD C -13.824 0.554 8.132 1.00 . A A . 86 LYS CD 1 1
9 8997 1 1 7 LYS CE C -13.732 1.760 9.069 1.00 . A A . 86 LYS CE 1 1
9 8998 1 1 7 LYS CG C -12.428 0.199 7.617 1.00 . A A . 86 LYS CG 1 1
9 8999 1 1 7 LYS H H -12.085 -2.901 5.039 1.00 . A A . 86 LYS H 1 1
9 9000 1 1 7 LYS HA H -10.735 -0.493 5.655 1.00 . A A . 86 LYS HA 1 1
9 9001 1 1 7 LYS HB2 H -13.186 -0.807 5.877 1.00 . A A . 86 LYS HB2 1 1
9 9002 1 1 7 LYS HB3 H -12.902 -1.862 7.262 1.00 . A A . 86 LYS HB3 1 1
9 9003 1 1 7 LYS HD2 H -14.467 0.793 7.298 1.00 . A A . 86 LYS HD2 1 1
9 9004 1 1 7 LYS HD3 H -14.233 -0.287 8.672 1.00 . A A . 86 LYS HD3 1 1
9 9005 1 1 7 LYS HE2 H -14.711 1.983 9.465 1.00 . A A . 86 LYS HE2 1 1
9 9006 1 1 7 LYS HE3 H -13.057 1.534 9.881 1.00 . A A . 86 LYS HE3 1 1
9 9007 1 1 7 LYS HG2 H -11.781 -0.023 8.450 1.00 . A A . 86 LYS HG2 1 1
9 9008 1 1 7 LYS HG3 H -12.028 1.036 7.064 1.00 . A A . 86 LYS HG3 1 1
9 9009 1 1 7 LYS HZ1 H -13.538 2.878 7.323 1.00 . A A . 86 LYS HZ1 1 1
9 9010 1 1 7 LYS HZ2 H -12.184 2.947 8.342 1.00 . A A . 86 LYS HZ2 1 1
9 9011 1 1 7 LYS HZ3 H -13.590 3.811 8.742 1.00 . A A . 86 LYS HZ3 1 1
9 9012 1 1 7 LYS N N -11.223 -2.455 5.190 1.00 . A A . 86 LYS N 1 1
9 9013 1 1 7 LYS NZ N -13.223 2.938 8.312 1.00 . A A . 86 LYS NZ 1 1
9 9014 1 1 7 LYS O O -9.388 -0.928 7.742 1.00 . A A . 86 LYS O 1 1
9 9015 1 1 8 GLU C C -8.002 -3.535 8.381 1.00 . A A . 87 GLU C 1 1
9 9016 1 1 8 GLU CA C -9.448 -3.433 8.861 1.00 . A A . 87 GLU CA 1 1
9 9017 1 1 8 GLU CB C -9.927 -4.789 9.368 1.00 . A A . 87 GLU CB 1 1
9 9018 1 1 8 GLU CD C -9.599 -4.271 11.793 1.00 . A A . 87 GLU CD 1 1
9 9019 1 1 8 GLU CG C -9.162 -5.160 10.631 1.00 . A A . 87 GLU CG 1 1
9 9020 1 1 8 GLU H H -10.952 -3.603 7.384 1.00 . A A . 87 GLU H 1 1
9 9021 1 1 8 GLU HA H -9.499 -2.719 9.667 1.00 . A A . 87 GLU HA 1 1
9 9022 1 1 8 GLU HB2 H -10.985 -4.747 9.581 1.00 . A A . 87 GLU HB2 1 1
9 9023 1 1 8 GLU HB3 H -9.743 -5.534 8.613 1.00 . A A . 87 GLU HB3 1 1
9 9024 1 1 8 GLU HG2 H -9.361 -6.191 10.875 1.00 . A A . 87 GLU HG2 1 1
9 9025 1 1 8 GLU HG3 H -8.106 -5.029 10.460 1.00 . A A . 87 GLU HG3 1 1
9 9026 1 1 8 GLU N N -10.302 -2.982 7.774 1.00 . A A . 87 GLU N 1 1
9 9027 1 1 8 GLU O O -7.092 -2.979 8.999 1.00 . A A . 87 GLU O 1 1
9 9028 1 1 8 GLU OE1 O -10.569 -3.551 11.630 1.00 . A A . 87 GLU OE1 1 1
9 9029 1 1 8 GLU OE2 O -8.954 -4.321 12.829 1.00 . A A . 87 GLU OE2 1 1
9 9030 1 1 9 ALA C C -5.791 -3.026 6.584 1.00 . A A . 88 ALA C 1 1
9 9031 1 1 9 ALA CA C -6.445 -4.400 6.748 1.00 . A A . 88 ALA CA 1 1
9 9032 1 1 9 ALA CB C -6.491 -5.122 5.401 1.00 . A A . 88 ALA CB 1 1
9 9033 1 1 9 ALA H H -8.546 -4.679 6.826 1.00 . A A . 88 ALA H 1 1
9 9034 1 1 9 ALA HA H -5.869 -4.988 7.442 1.00 . A A . 88 ALA HA 1 1
9 9035 1 1 9 ALA HB1 H -7.014 -6.061 5.513 1.00 . A A . 88 ALA HB1 1 1
9 9036 1 1 9 ALA HB2 H -5.484 -5.309 5.056 1.00 . A A . 88 ALA HB2 1 1
9 9037 1 1 9 ALA HB3 H -7.010 -4.505 4.682 1.00 . A A . 88 ALA HB3 1 1
9 9038 1 1 9 ALA N N -7.791 -4.247 7.279 1.00 . A A . 88 ALA N 1 1
9 9039 1 1 9 ALA O O -4.640 -2.820 6.975 1.00 . A A . 88 ALA O 1 1
9 9040 1 1 10 PHE C C -5.589 -0.154 7.187 1.00 . A A . 89 PHE C 1 1
9 9041 1 1 10 PHE CA C -6.014 -0.736 5.843 1.00 . A A . 89 PHE CA 1 1
9 9042 1 1 10 PHE CB C -7.085 0.159 5.207 1.00 . A A . 89 PHE CB 1 1
9 9043 1 1 10 PHE CD1 C -6.603 2.490 6.051 1.00 . A A . 89 PHE CD1 1 1
9 9044 1 1 10 PHE CD2 C -5.931 1.908 3.799 1.00 . A A . 89 PHE CD2 1 1
9 9045 1 1 10 PHE CE1 C -6.079 3.775 5.876 1.00 . A A . 89 PHE CE1 1 1
9 9046 1 1 10 PHE CE2 C -5.410 3.193 3.622 1.00 . A A . 89 PHE CE2 1 1
9 9047 1 1 10 PHE CG C -6.528 1.553 5.013 1.00 . A A . 89 PHE CG 1 1
9 9048 1 1 10 PHE CZ C -5.481 4.127 4.661 1.00 . A A . 89 PHE CZ 1 1
9 9049 1 1 10 PHE H H -7.453 -2.289 5.743 1.00 . A A . 89 PHE H 1 1
9 9050 1 1 10 PHE HA H -5.160 -0.774 5.188 1.00 . A A . 89 PHE HA 1 1
9 9051 1 1 10 PHE HB2 H -7.369 -0.251 4.248 1.00 . A A . 89 PHE HB2 1 1
9 9052 1 1 10 PHE HB3 H -7.945 0.200 5.854 1.00 . A A . 89 PHE HB3 1 1
9 9053 1 1 10 PHE HD1 H -7.068 2.223 6.985 1.00 . A A . 89 PHE HD1 1 1
9 9054 1 1 10 PHE HD2 H -5.878 1.192 2.996 1.00 . A A . 89 PHE HD2 1 1
9 9055 1 1 10 PHE HE1 H -6.135 4.493 6.680 1.00 . A A . 89 PHE HE1 1 1
9 9056 1 1 10 PHE HE2 H -4.948 3.463 2.684 1.00 . A A . 89 PHE HE2 1 1
9 9057 1 1 10 PHE HZ H -5.077 5.118 4.527 1.00 . A A . 89 PHE HZ 1 1
9 9058 1 1 10 PHE N N -6.537 -2.082 6.025 1.00 . A A . 89 PHE N 1 1
9 9059 1 1 10 PHE O O -4.513 0.433 7.303 1.00 . A A . 89 PHE O 1 1
9 9060 1 1 11 LYS C C -4.887 -0.519 10.105 1.00 . A A . 90 LYS C 1 1
9 9061 1 1 11 LYS CA C -6.108 0.192 9.530 1.00 . A A . 90 LYS CA 1 1
9 9062 1 1 11 LYS CB C -7.311 0.013 10.462 1.00 . A A . 90 LYS CB 1 1
9 9063 1 1 11 LYS CD C -8.268 0.581 12.698 1.00 . A A . 90 LYS CD 1 1
9 9064 1 1 11 LYS CE C -7.987 1.242 14.049 1.00 . A A . 90 LYS CE 1 1
9 9065 1 1 11 LYS CG C -7.023 0.671 11.814 1.00 . A A . 90 LYS CG 1 1
9 9066 1 1 11 LYS H H -7.274 -0.801 8.071 1.00 . A A . 90 LYS H 1 1
9 9067 1 1 11 LYS HA H -5.891 1.248 9.450 1.00 . A A . 90 LYS HA 1 1
9 9068 1 1 11 LYS HB2 H -8.183 0.471 10.016 1.00 . A A . 90 LYS HB2 1 1
9 9069 1 1 11 LYS HB3 H -7.495 -1.041 10.610 1.00 . A A . 90 LYS HB3 1 1
9 9070 1 1 11 LYS HD2 H -9.091 1.090 12.213 1.00 . A A . 90 LYS HD2 1 1
9 9071 1 1 11 LYS HD3 H -8.528 -0.455 12.851 1.00 . A A . 90 LYS HD3 1 1
9 9072 1 1 11 LYS HE2 H -7.171 0.728 14.535 1.00 . A A . 90 LYS HE2 1 1
9 9073 1 1 11 LYS HE3 H -7.721 2.277 13.896 1.00 . A A . 90 LYS HE3 1 1
9 9074 1 1 11 LYS HG2 H -6.202 0.159 12.295 1.00 . A A . 90 LYS HG2 1 1
9 9075 1 1 11 LYS HG3 H -6.763 1.707 11.663 1.00 . A A . 90 LYS HG3 1 1
9 9076 1 1 11 LYS HZ1 H -9.717 0.279 14.699 1.00 . A A . 90 LYS HZ1 1 1
9 9077 1 1 11 LYS HZ2 H -9.825 1.972 14.702 1.00 . A A . 90 LYS HZ2 1 1
9 9078 1 1 11 LYS HZ3 H -8.927 1.177 15.906 1.00 . A A . 90 LYS HZ3 1 1
9 9079 1 1 11 LYS N N -6.428 -0.320 8.205 1.00 . A A . 90 LYS N 1 1
9 9080 1 1 11 LYS NZ N -9.205 1.162 14.903 1.00 . A A . 90 LYS NZ 1 1
9 9081 1 1 11 LYS O O -4.086 0.084 10.818 1.00 . A A . 90 LYS O 1 1
9 9082 1 1 12 VAL C C -2.352 -2.289 9.439 1.00 . A A . 91 VAL C 1 1
9 9083 1 1 12 VAL CA C -3.592 -2.563 10.288 1.00 . A A . 91 VAL CA 1 1
9 9084 1 1 12 VAL CB C -3.911 -4.059 10.296 1.00 . A A . 91 VAL CB 1 1
9 9085 1 1 12 VAL CG1 C -2.705 -4.838 10.826 1.00 . A A . 91 VAL CG1 1 1
9 9086 1 1 12 VAL CG2 C -5.119 -4.311 11.201 1.00 . A A . 91 VAL CG2 1 1
9 9087 1 1 12 VAL H H -5.392 -2.243 9.204 1.00 . A A . 91 VAL H 1 1
9 9088 1 1 12 VAL HA H -3.389 -2.252 11.303 1.00 . A A . 91 VAL HA 1 1
9 9089 1 1 12 VAL HB H -4.135 -4.382 9.293 1.00 . A A . 91 VAL HB 1 1
9 9090 1 1 12 VAL HG11 H -2.359 -4.386 11.743 1.00 . A A . 91 VAL HG11 1 1
9 9091 1 1 12 VAL HG12 H -1.912 -4.817 10.093 1.00 . A A . 91 VAL HG12 1 1
9 9092 1 1 12 VAL HG13 H -2.992 -5.862 11.015 1.00 . A A . 91 VAL HG13 1 1
9 9093 1 1 12 VAL HG21 H -4.821 -4.218 12.235 1.00 . A A . 91 VAL HG21 1 1
9 9094 1 1 12 VAL HG22 H -5.500 -5.306 11.025 1.00 . A A . 91 VAL HG22 1 1
9 9095 1 1 12 VAL HG23 H -5.889 -3.587 10.982 1.00 . A A . 91 VAL HG23 1 1
9 9096 1 1 12 VAL N N -4.736 -1.804 9.790 1.00 . A A . 91 VAL N 1 1
9 9097 1 1 12 VAL O O -1.231 -2.275 9.945 1.00 . A A . 91 VAL O 1 1
9 9098 1 1 13 PHE C C -0.689 -0.536 7.709 1.00 . A A . 92 PHE C 1 1
9 9099 1 1 13 PHE CA C -1.428 -1.786 7.258 1.00 . A A . 92 PHE CA 1 1
9 9100 1 1 13 PHE CB C -1.906 -1.583 5.812 1.00 . A A . 92 PHE CB 1 1
9 9101 1 1 13 PHE CD1 C -2.353 -4.061 5.760 1.00 . A A . 92 PHE CD1 1 1
9 9102 1 1 13 PHE CD2 C -1.584 -2.978 3.735 1.00 . A A . 92 PHE CD2 1 1
9 9103 1 1 13 PHE CE1 C -2.397 -5.283 5.093 1.00 . A A . 92 PHE CE1 1 1
9 9104 1 1 13 PHE CE2 C -1.630 -4.202 3.066 1.00 . A A . 92 PHE CE2 1 1
9 9105 1 1 13 PHE CG C -1.948 -2.908 5.083 1.00 . A A . 92 PHE CG 1 1
9 9106 1 1 13 PHE CZ C -2.037 -5.357 3.745 1.00 . A A . 92 PHE CZ 1 1
9 9107 1 1 13 PHE H H -3.477 -2.079 7.793 1.00 . A A . 92 PHE H 1 1
9 9108 1 1 13 PHE HA H -0.748 -2.624 7.286 1.00 . A A . 92 PHE HA 1 1
9 9109 1 1 13 PHE HB2 H -2.894 -1.149 5.820 1.00 . A A . 92 PHE HB2 1 1
9 9110 1 1 13 PHE HB3 H -1.225 -0.921 5.300 1.00 . A A . 92 PHE HB3 1 1
9 9111 1 1 13 PHE HD1 H -2.631 -4.009 6.798 1.00 . A A . 92 PHE HD1 1 1
9 9112 1 1 13 PHE HD2 H -1.267 -2.091 3.210 1.00 . A A . 92 PHE HD2 1 1
9 9113 1 1 13 PHE HE1 H -2.712 -6.171 5.619 1.00 . A A . 92 PHE HE1 1 1
9 9114 1 1 13 PHE HE2 H -1.353 -4.252 2.027 1.00 . A A . 92 PHE HE2 1 1
9 9115 1 1 13 PHE HZ H -2.071 -6.304 3.228 1.00 . A A . 92 PHE HZ 1 1
9 9116 1 1 13 PHE N N -2.557 -2.061 8.144 1.00 . A A . 92 PHE N 1 1
9 9117 1 1 13 PHE O O 0.529 -0.441 7.566 1.00 . A A . 92 PHE O 1 1
9 9118 1 1 14 ASP C C 0.059 1.443 9.916 1.00 . A A . 93 ASP C 1 1
9 9119 1 1 14 ASP CA C -0.813 1.669 8.682 1.00 . A A . 93 ASP CA 1 1
9 9120 1 1 14 ASP CB C -1.905 2.699 9.006 1.00 . A A . 93 ASP CB 1 1
9 9121 1 1 14 ASP CG C -1.311 4.102 9.045 1.00 . A A . 93 ASP CG 1 1
9 9122 1 1 14 ASP H H -2.398 0.299 8.340 1.00 . A A . 93 ASP H 1 1
9 9123 1 1 14 ASP HA H -0.202 2.046 7.879 1.00 . A A . 93 ASP HA 1 1
9 9124 1 1 14 ASP HB2 H -2.673 2.661 8.248 1.00 . A A . 93 ASP HB2 1 1
9 9125 1 1 14 ASP HB3 H -2.343 2.469 9.966 1.00 . A A . 93 ASP HB3 1 1
9 9126 1 1 14 ASP N N -1.430 0.426 8.243 1.00 . A A . 93 ASP N 1 1
9 9127 1 1 14 ASP O O -0.405 1.577 11.045 1.00 . A A . 93 ASP O 1 1
9 9128 1 1 14 ASP OD1 O -0.202 4.272 8.569 1.00 . A A . 93 ASP OD1 1 1
9 9129 1 1 14 ASP OD2 O -1.979 4.987 9.545 1.00 . A A . 93 ASP OD2 1 1
9 9130 1 1 15 LYS C C 2.272 2.048 11.740 1.00 . A A . 94 LYS C 1 1
9 9131 1 1 15 LYS CA C 2.216 0.831 10.820 1.00 . A A . 94 LYS CA 1 1
9 9132 1 1 15 LYS CB C 3.626 0.510 10.302 1.00 . A A . 94 LYS CB 1 1
9 9133 1 1 15 LYS CD C 5.856 -0.448 10.895 1.00 . A A . 94 LYS CD 1 1
9 9134 1 1 15 LYS CE C 6.710 -1.024 12.025 1.00 . A A . 94 LYS CE 1 1
9 9135 1 1 15 LYS CG C 4.485 -0.042 11.442 1.00 . A A . 94 LYS CG 1 1
9 9136 1 1 15 LYS H H 1.639 0.971 8.774 1.00 . A A . 94 LYS H 1 1
9 9137 1 1 15 LYS HA H 1.853 -0.016 11.379 1.00 . A A . 94 LYS HA 1 1
9 9138 1 1 15 LYS HB2 H 3.561 -0.221 9.510 1.00 . A A . 94 LYS HB2 1 1
9 9139 1 1 15 LYS HB3 H 4.079 1.414 9.921 1.00 . A A . 94 LYS HB3 1 1
9 9140 1 1 15 LYS HD2 H 5.728 -1.193 10.122 1.00 . A A . 94 LYS HD2 1 1
9 9141 1 1 15 LYS HD3 H 6.349 0.419 10.480 1.00 . A A . 94 LYS HD3 1 1
9 9142 1 1 15 LYS HE2 H 6.824 -0.284 12.803 1.00 . A A . 94 LYS HE2 1 1
9 9143 1 1 15 LYS HE3 H 6.224 -1.901 12.429 1.00 . A A . 94 LYS HE3 1 1
9 9144 1 1 15 LYS HG2 H 4.611 0.718 12.201 1.00 . A A . 94 LYS HG2 1 1
9 9145 1 1 15 LYS HG3 H 4.002 -0.906 11.872 1.00 . A A . 94 LYS HG3 1 1
9 9146 1 1 15 LYS HZ1 H 8.681 -0.575 11.529 1.00 . A A . 94 LYS HZ1 1 1
9 9147 1 1 15 LYS HZ2 H 7.957 -1.720 10.510 1.00 . A A . 94 LYS HZ2 1 1
9 9148 1 1 15 LYS HZ3 H 8.449 -2.167 12.073 1.00 . A A . 94 LYS HZ3 1 1
9 9149 1 1 15 LYS N N 1.323 1.083 9.697 1.00 . A A . 94 LYS N 1 1
9 9150 1 1 15 LYS NZ N 8.051 -1.401 11.494 1.00 . A A . 94 LYS NZ 1 1
9 9151 1 1 15 LYS O O 2.046 1.936 12.944 1.00 . A A . 94 LYS O 1 1
9 9152 1 1 16 ASP C C 1.253 4.921 12.335 1.00 . A A . 95 ASP C 1 1
9 9153 1 1 16 ASP CA C 2.645 4.432 11.969 1.00 . A A . 95 ASP CA 1 1
9 9154 1 1 16 ASP CB C 3.379 5.523 11.182 1.00 . A A . 95 ASP CB 1 1
9 9155 1 1 16 ASP CG C 2.617 5.837 9.901 1.00 . A A . 95 ASP CG 1 1
9 9156 1 1 16 ASP H H 2.729 3.258 10.212 1.00 . A A . 95 ASP H 1 1
9 9157 1 1 16 ASP HA H 3.199 4.221 12.873 1.00 . A A . 95 ASP HA 1 1
9 9158 1 1 16 ASP HB2 H 3.452 6.417 11.784 1.00 . A A . 95 ASP HB2 1 1
9 9159 1 1 16 ASP HB3 H 4.369 5.180 10.931 1.00 . A A . 95 ASP HB3 1 1
9 9160 1 1 16 ASP N N 2.561 3.214 11.174 1.00 . A A . 95 ASP N 1 1
9 9161 1 1 16 ASP O O 1.095 5.948 12.993 1.00 . A A . 95 ASP O 1 1
9 9162 1 1 16 ASP OD1 O 1.482 5.401 9.788 1.00 . A A . 95 ASP OD1 1 1
9 9163 1 1 16 ASP OD2 O 3.178 6.509 9.053 1.00 . A A . 95 ASP OD2 1 1
9 9164 1 1 17 GLN C C -1.349 6.055 11.881 1.00 . A A . 96 GLN C 1 1
9 9165 1 1 17 GLN CA C -1.133 4.569 12.199 1.00 . A A . 96 GLN CA 1 1
9 9166 1 1 17 GLN CB C -1.438 4.317 13.684 1.00 . A A . 96 GLN CB 1 1
9 9167 1 1 17 GLN CD C -3.498 2.952 13.268 1.00 . A A . 96 GLN CD 1 1
9 9168 1 1 17 GLN CG C -2.957 4.227 13.901 1.00 . A A . 96 GLN CG 1 1
9 9169 1 1 17 GLN H H 0.420 3.371 11.379 1.00 . A A . 96 GLN H 1 1
9 9170 1 1 17 GLN HA H -1.797 3.971 11.600 1.00 . A A . 96 GLN HA 1 1
9 9171 1 1 17 GLN HB2 H -0.974 3.393 13.994 1.00 . A A . 96 GLN HB2 1 1
9 9172 1 1 17 GLN HB3 H -1.044 5.132 14.273 1.00 . A A . 96 GLN HB3 1 1
9 9173 1 1 17 GLN HE21 H -5.110 3.835 12.519 1.00 . A A . 96 GLN HE21 1 1
9 9174 1 1 17 GLN HE22 H -4.976 2.175 12.197 1.00 . A A . 96 GLN HE22 1 1
9 9175 1 1 17 GLN HG2 H -3.171 4.214 14.960 1.00 . A A . 96 GLN HG2 1 1
9 9176 1 1 17 GLN HG3 H -3.436 5.080 13.450 1.00 . A A . 96 GLN HG3 1 1
9 9177 1 1 17 GLN N N 0.240 4.185 11.902 1.00 . A A . 96 GLN N 1 1
9 9178 1 1 17 GLN NE2 N -4.621 2.991 12.607 1.00 . A A . 96 GLN NE2 1 1
9 9179 1 1 17 GLN O O -2.078 6.751 12.585 1.00 . A A . 96 GLN O 1 1
9 9180 1 1 17 GLN OE1 O -2.881 1.893 13.380 1.00 . A A . 96 GLN OE1 1 1
9 9181 1 1 18 ASN C C -2.144 8.200 9.713 1.00 . A A . 97 ASN C 1 1
9 9182 1 1 18 ASN CA C -0.837 7.955 10.465 1.00 . A A . 97 ASN CA 1 1
9 9183 1 1 18 ASN CB C 0.336 8.382 9.591 1.00 . A A . 97 ASN CB 1 1
9 9184 1 1 18 ASN CG C 0.263 7.664 8.252 1.00 . A A . 97 ASN CG 1 1
9 9185 1 1 18 ASN H H -0.114 5.962 10.306 1.00 . A A . 97 ASN H 1 1
9 9186 1 1 18 ASN HA H -0.838 8.553 11.364 1.00 . A A . 97 ASN HA 1 1
9 9187 1 1 18 ASN HB2 H 0.293 9.450 9.431 1.00 . A A . 97 ASN HB2 1 1
9 9188 1 1 18 ASN HB3 H 1.262 8.129 10.085 1.00 . A A . 97 ASN HB3 1 1
9 9189 1 1 18 ASN HD21 H 1.469 8.937 7.325 1.00 . A A . 97 ASN HD21 1 1
9 9190 1 1 18 ASN HD22 H 0.879 7.665 6.368 1.00 . A A . 97 ASN HD22 1 1
9 9191 1 1 18 ASN N N -0.701 6.544 10.835 1.00 . A A . 97 ASN N 1 1
9 9192 1 1 18 ASN ND2 N 0.925 8.128 7.231 1.00 . A A . 97 ASN ND2 1 1
9 9193 1 1 18 ASN O O -2.556 9.345 9.536 1.00 . A A . 97 ASN O 1 1
9 9194 1 1 18 ASN OD1 O -0.421 6.649 8.132 1.00 . A A . 97 ASN OD1 1 1
9 9195 1 1 19 GLY C C -3.832 7.202 7.035 1.00 . A A . 98 GLY C 1 1
9 9196 1 1 19 GLY CA C -4.056 7.265 8.542 1.00 . A A . 98 GLY CA 1 1
9 9197 1 1 19 GLY H H -2.427 6.234 9.435 1.00 . A A . 98 GLY H 1 1
9 9198 1 1 19 GLY HA2 H -4.722 6.467 8.836 1.00 . A A . 98 GLY HA2 1 1
9 9199 1 1 19 GLY HA3 H -4.511 8.214 8.788 1.00 . A A . 98 GLY HA3 1 1
9 9200 1 1 19 GLY N N -2.797 7.131 9.270 1.00 . A A . 98 GLY N 1 1
9 9201 1 1 19 GLY O O -4.781 7.296 6.259 1.00 . A A . 98 GLY O 1 1
9 9202 1 1 20 TYR C C -1.261 5.817 4.943 1.00 . A A . 99 TYR C 1 1
9 9203 1 1 20 TYR CA C -2.241 6.958 5.195 1.00 . A A . 99 TYR CA 1 1
9 9204 1 1 20 TYR CB C -1.603 8.278 4.745 1.00 . A A . 99 TYR CB 1 1
9 9205 1 1 20 TYR CD1 C -3.393 9.893 5.480 1.00 . A A . 99 TYR CD1 1 1
9 9206 1 1 20 TYR CD2 C -3.003 9.586 3.108 1.00 . A A . 99 TYR CD2 1 1
9 9207 1 1 20 TYR CE1 C -4.405 10.814 5.195 1.00 . A A . 99 TYR CE1 1 1
9 9208 1 1 20 TYR CE2 C -4.015 10.506 2.822 1.00 . A A . 99 TYR CE2 1 1
9 9209 1 1 20 TYR CG C -2.691 9.280 4.438 1.00 . A A . 99 TYR CG 1 1
9 9210 1 1 20 TYR CZ C -4.717 11.121 3.865 1.00 . A A . 99 TYR CZ 1 1
9 9211 1 1 20 TYR H H -1.856 6.962 7.285 1.00 . A A . 99 TYR H 1 1
9 9212 1 1 20 TYR HA H -3.136 6.789 4.614 1.00 . A A . 99 TYR HA 1 1
9 9213 1 1 20 TYR HB2 H -0.972 8.660 5.534 1.00 . A A . 99 TYR HB2 1 1
9 9214 1 1 20 TYR HB3 H -1.008 8.111 3.859 1.00 . A A . 99 TYR HB3 1 1
9 9215 1 1 20 TYR HD1 H -3.151 9.657 6.506 1.00 . A A . 99 TYR HD1 1 1
9 9216 1 1 20 TYR HD2 H -2.460 9.111 2.303 1.00 . A A . 99 TYR HD2 1 1
9 9217 1 1 20 TYR HE1 H -4.946 11.284 5.999 1.00 . A A . 99 TYR HE1 1 1
9 9218 1 1 20 TYR HE2 H -4.254 10.739 1.798 1.00 . A A . 99 TYR HE2 1 1
9 9219 1 1 20 TYR HH H -6.370 11.981 4.283 1.00 . A A . 99 TYR HH 1 1
9 9220 1 1 20 TYR N N -2.575 7.036 6.619 1.00 . A A . 99 TYR N 1 1
9 9221 1 1 20 TYR O O -0.370 5.585 5.747 1.00 . A A . 99 TYR O 1 1
9 9222 1 1 20 TYR OH O -5.715 12.032 3.582 1.00 . A A . 99 TYR OH 1 1
9 9223 1 1 21 ILE C C 0.781 4.620 2.886 1.00 . A A . 100 ILE C 1 1
9 9224 1 1 21 ILE CA C -0.479 4.026 3.516 1.00 . A A . 100 ILE CA 1 1
9 9225 1 1 21 ILE CB C -1.106 3.025 2.543 1.00 . A A . 100 ILE CB 1 1
9 9226 1 1 21 ILE CD1 C -1.896 1.133 3.995 1.00 . A A . 100 ILE CD1 1 1
9 9227 1 1 21 ILE CG1 C -2.333 2.355 3.187 1.00 . A A . 100 ILE CG1 1 1
9 9228 1 1 21 ILE CG2 C -0.059 1.956 2.191 1.00 . A A . 100 ILE CG2 1 1
9 9229 1 1 21 ILE H H -2.144 5.323 3.200 1.00 . A A . 100 ILE H 1 1
9 9230 1 1 21 ILE HA H -0.214 3.516 4.427 1.00 . A A . 100 ILE HA 1 1
9 9231 1 1 21 ILE HB H -1.403 3.534 1.647 1.00 . A A . 100 ILE HB 1 1
9 9232 1 1 21 ILE HD11 H -1.725 0.300 3.317 1.00 . A A . 100 ILE HD11 1 1
9 9233 1 1 21 ILE HD12 H -2.658 0.871 4.700 1.00 . A A . 100 ILE HD12 1 1
9 9234 1 1 21 ILE HD13 H -0.973 1.351 4.520 1.00 . A A . 100 ILE HD13 1 1
9 9235 1 1 21 ILE HG12 H -2.834 3.056 3.844 1.00 . A A . 100 ILE HG12 1 1
9 9236 1 1 21 ILE HG13 H -3.016 2.044 2.411 1.00 . A A . 100 ILE HG13 1 1
9 9237 1 1 21 ILE HG21 H 0.464 1.658 3.092 1.00 . A A . 100 ILE HG21 1 1
9 9238 1 1 21 ILE HG22 H 0.641 2.353 1.481 1.00 . A A . 100 ILE HG22 1 1
9 9239 1 1 21 ILE HG23 H -0.558 1.094 1.770 1.00 . A A . 100 ILE HG23 1 1
9 9240 1 1 21 ILE N N -1.410 5.112 3.819 1.00 . A A . 100 ILE N 1 1
9 9241 1 1 21 ILE O O 0.737 5.190 1.795 1.00 . A A . 100 ILE O 1 1
9 9242 1 1 22 SER C C 3.906 3.999 2.232 1.00 . A A . 101 SER C 1 1
9 9243 1 1 22 SER CA C 3.183 5.029 3.094 1.00 . A A . 101 SER CA 1 1
9 9244 1 1 22 SER CB C 4.076 5.419 4.276 1.00 . A A . 101 SER CB 1 1
9 9245 1 1 22 SER H H 1.880 4.008 4.453 1.00 . A A . 101 SER H 1 1
9 9246 1 1 22 SER HA H 2.992 5.916 2.500 1.00 . A A . 101 SER HA 1 1
9 9247 1 1 22 SER HB2 H 4.065 4.633 5.010 1.00 . A A . 101 SER HB2 1 1
9 9248 1 1 22 SER HB3 H 5.089 5.567 3.926 1.00 . A A . 101 SER HB3 1 1
9 9249 1 1 22 SER HG H 4.338 7.102 5.217 1.00 . A A . 101 SER HG 1 1
9 9250 1 1 22 SER N N 1.912 4.487 3.589 1.00 . A A . 101 SER N 1 1
9 9251 1 1 22 SER O O 3.684 2.798 2.381 1.00 . A A . 101 SER O 1 1
9 9252 1 1 22 SER OG O 3.587 6.617 4.866 1.00 . A A . 101 SER OG 1 1
9 9253 1 1 23 ALA C C 6.322 2.568 1.311 1.00 . A A . 102 ALA C 1 1
9 9254 1 1 23 ALA CA C 5.495 3.537 0.466 1.00 . A A . 102 ALA CA 1 1
9 9255 1 1 23 ALA CB C 6.410 4.311 -0.482 1.00 . A A . 102 ALA CB 1 1
9 9256 1 1 23 ALA H H 4.899 5.431 1.235 1.00 . A A . 102 ALA H 1 1
9 9257 1 1 23 ALA HA H 4.787 2.969 -0.121 1.00 . A A . 102 ALA HA 1 1
9 9258 1 1 23 ALA HB1 H 6.742 3.658 -1.276 1.00 . A A . 102 ALA HB1 1 1
9 9259 1 1 23 ALA HB2 H 7.265 4.676 0.066 1.00 . A A . 102 ALA HB2 1 1
9 9260 1 1 23 ALA HB3 H 5.869 5.146 -0.904 1.00 . A A . 102 ALA HB3 1 1
9 9261 1 1 23 ALA N N 4.765 4.461 1.325 1.00 . A A . 102 ALA N 1 1
9 9262 1 1 23 ALA O O 6.321 1.363 1.069 1.00 . A A . 102 ALA O 1 1
9 9263 1 1 24 SER C C 6.961 1.209 3.891 1.00 . A A . 103 SER C 1 1
9 9264 1 1 24 SER CA C 7.835 2.253 3.184 1.00 . A A . 103 SER CA 1 1
9 9265 1 1 24 SER CB C 8.560 3.110 4.219 1.00 . A A . 103 SER CB 1 1
9 9266 1 1 24 SER H H 6.988 4.065 2.473 1.00 . A A . 103 SER H 1 1
9 9267 1 1 24 SER HA H 8.571 1.743 2.580 1.00 . A A . 103 SER HA 1 1
9 9268 1 1 24 SER HB2 H 7.842 3.644 4.816 1.00 . A A . 103 SER HB2 1 1
9 9269 1 1 24 SER HB3 H 9.154 2.470 4.858 1.00 . A A . 103 SER HB3 1 1
9 9270 1 1 24 SER HG H 10.314 3.781 3.695 1.00 . A A . 103 SER HG 1 1
9 9271 1 1 24 SER N N 7.023 3.098 2.314 1.00 . A A . 103 SER N 1 1
9 9272 1 1 24 SER O O 7.339 0.044 4.001 1.00 . A A . 103 SER O 1 1
9 9273 1 1 24 SER OG O 9.401 4.043 3.549 1.00 . A A . 103 SER OG 1 1
9 9274 1 1 25 GLU C C 4.412 -0.366 4.060 1.00 . A A . 104 GLU C 1 1
9 9275 1 1 25 GLU CA C 4.909 0.695 5.045 1.00 . A A . 104 GLU CA 1 1
9 9276 1 1 25 GLU CB C 3.732 1.454 5.651 1.00 . A A . 104 GLU CB 1 1
9 9277 1 1 25 GLU CD C 2.988 2.967 7.473 1.00 . A A . 104 GLU CD 1 1
9 9278 1 1 25 GLU CG C 4.196 2.291 6.840 1.00 . A A . 104 GLU CG 1 1
9 9279 1 1 25 GLU H H 5.527 2.555 4.293 1.00 . A A . 104 GLU H 1 1
9 9280 1 1 25 GLU HA H 5.455 0.207 5.838 1.00 . A A . 104 GLU HA 1 1
9 9281 1 1 25 GLU HB2 H 3.299 2.105 4.907 1.00 . A A . 104 GLU HB2 1 1
9 9282 1 1 25 GLU HB3 H 2.996 0.762 5.974 1.00 . A A . 104 GLU HB3 1 1
9 9283 1 1 25 GLU HG2 H 4.679 1.652 7.562 1.00 . A A . 104 GLU HG2 1 1
9 9284 1 1 25 GLU HG3 H 4.891 3.042 6.506 1.00 . A A . 104 GLU HG3 1 1
9 9285 1 1 25 GLU N N 5.795 1.622 4.375 1.00 . A A . 104 GLU N 1 1
9 9286 1 1 25 GLU O O 4.238 -1.530 4.425 1.00 . A A . 104 GLU O 1 1
9 9287 1 1 25 GLU OE1 O 1.900 2.808 6.942 1.00 . A A . 104 GLU OE1 1 1
9 9288 1 1 25 GLU OE2 O 3.163 3.649 8.469 1.00 . A A . 104 GLU OE2 1 1
9 9289 1 1 26 LEU C C 4.832 -1.941 1.488 1.00 . A A . 105 LEU C 1 1
9 9290 1 1 26 LEU CA C 3.731 -0.923 1.795 1.00 . A A . 105 LEU CA 1 1
9 9291 1 1 26 LEU CB C 3.328 -0.165 0.514 1.00 . A A . 105 LEU CB 1 1
9 9292 1 1 26 LEU CD1 C 1.934 -2.156 -0.170 1.00 . A A . 105 LEU CD1 1 1
9 9293 1 1 26 LEU CD2 C 2.490 -0.380 -1.864 1.00 . A A . 105 LEU CD2 1 1
9 9294 1 1 26 LEU CG C 2.999 -1.155 -0.624 1.00 . A A . 105 LEU CG 1 1
9 9295 1 1 26 LEU H H 4.336 0.964 2.559 1.00 . A A . 105 LEU H 1 1
9 9296 1 1 26 LEU HA H 2.867 -1.448 2.184 1.00 . A A . 105 LEU HA 1 1
9 9297 1 1 26 LEU HB2 H 2.468 0.449 0.720 1.00 . A A . 105 LEU HB2 1 1
9 9298 1 1 26 LEU HB3 H 4.150 0.466 0.209 1.00 . A A . 105 LEU HB3 1 1
9 9299 1 1 26 LEU HD11 H 1.181 -1.651 0.413 1.00 . A A . 105 LEU HD11 1 1
9 9300 1 1 26 LEU HD12 H 2.400 -2.924 0.428 1.00 . A A . 105 LEU HD12 1 1
9 9301 1 1 26 LEU HD13 H 1.477 -2.612 -1.036 1.00 . A A . 105 LEU HD13 1 1
9 9302 1 1 26 LEU HD21 H 3.295 0.209 -2.268 1.00 . A A . 105 LEU HD21 1 1
9 9303 1 1 26 LEU HD22 H 1.674 0.270 -1.583 1.00 . A A . 105 LEU HD22 1 1
9 9304 1 1 26 LEU HD23 H 2.146 -1.079 -2.616 1.00 . A A . 105 LEU HD23 1 1
9 9305 1 1 26 LEU HG H 3.896 -1.693 -0.892 1.00 . A A . 105 LEU HG 1 1
9 9306 1 1 26 LEU N N 4.183 0.027 2.812 1.00 . A A . 105 LEU N 1 1
9 9307 1 1 26 LEU O O 4.576 -3.137 1.351 1.00 . A A . 105 LEU O 1 1
9 9308 1 1 27 ARG C C 7.320 -3.396 2.204 1.00 . A A . 106 ARG C 1 1
9 9309 1 1 27 ARG CA C 7.178 -2.350 1.095 1.00 . A A . 106 ARG CA 1 1
9 9310 1 1 27 ARG CB C 8.474 -1.542 0.962 1.00 . A A . 106 ARG CB 1 1
9 9311 1 1 27 ARG CD C 9.628 0.189 -0.421 1.00 . A A . 106 ARG CD 1 1
9 9312 1 1 27 ARG CG C 8.404 -0.707 -0.317 1.00 . A A . 106 ARG CG 1 1
9 9313 1 1 27 ARG CZ C 12.033 -0.056 -0.510 1.00 . A A . 106 ARG CZ 1 1
9 9314 1 1 27 ARG H H 6.215 -0.499 1.519 1.00 . A A . 106 ARG H 1 1
9 9315 1 1 27 ARG HA H 6.987 -2.856 0.168 1.00 . A A . 106 ARG HA 1 1
9 9316 1 1 27 ARG HB2 H 8.592 -0.896 1.812 1.00 . A A . 106 ARG HB2 1 1
9 9317 1 1 27 ARG HB3 H 9.313 -2.219 0.894 1.00 . A A . 106 ARG HB3 1 1
9 9318 1 1 27 ARG HD2 H 9.536 0.812 -1.301 1.00 . A A . 106 ARG HD2 1 1
9 9319 1 1 27 ARG HD3 H 9.688 0.818 0.453 1.00 . A A . 106 ARG HD3 1 1
9 9320 1 1 27 ARG HE H 10.757 -1.593 -0.619 1.00 . A A . 106 ARG HE 1 1
9 9321 1 1 27 ARG HG2 H 8.374 -1.365 -1.159 1.00 . A A . 106 ARG HG2 1 1
9 9322 1 1 27 ARG HG3 H 7.518 -0.093 -0.304 1.00 . A A . 106 ARG HG3 1 1
9 9323 1 1 27 ARG HH11 H 11.303 1.790 -0.290 1.00 . A A . 106 ARG HH11 1 1
9 9324 1 1 27 ARG HH12 H 13.029 1.670 -0.361 1.00 . A A . 106 ARG HH12 1 1
9 9325 1 1 27 ARG HH21 H 13.028 -1.781 -0.720 1.00 . A A . 106 ARG HH21 1 1
9 9326 1 1 27 ARG HH22 H 14.010 -0.359 -0.606 1.00 . A A . 106 ARG HH22 1 1
9 9327 1 1 27 ARG N N 6.062 -1.459 1.391 1.00 . A A . 106 ARG N 1 1
9 9328 1 1 27 ARG NE N 10.834 -0.620 -0.530 1.00 . A A . 106 ARG NE 1 1
9 9329 1 1 27 ARG NH1 N 12.129 1.235 -0.377 1.00 . A A . 106 ARG NH1 1 1
9 9330 1 1 27 ARG NH2 N 13.106 -0.790 -0.620 1.00 . A A . 106 ARG NH2 1 1
9 9331 1 1 27 ARG O O 7.412 -4.593 1.928 1.00 . A A . 106 ARG O 1 1
9 9332 1 1 28 HIS C C 6.366 -4.945 4.477 1.00 . A A . 107 HIS C 1 1
9 9333 1 1 28 HIS CA C 7.439 -3.874 4.575 1.00 . A A . 107 HIS CA 1 1
9 9334 1 1 28 HIS CB C 7.314 -3.119 5.898 1.00 . A A . 107 HIS CB 1 1
9 9335 1 1 28 HIS CD2 C 8.750 -4.574 7.551 1.00 . A A . 107 HIS CD2 1 1
9 9336 1 1 28 HIS CE1 C 7.130 -5.400 8.729 1.00 . A A . 107 HIS CE1 1 1
9 9337 1 1 28 HIS CG C 7.583 -4.063 7.038 1.00 . A A . 107 HIS CG 1 1
9 9338 1 1 28 HIS H H 7.234 -1.985 3.627 1.00 . A A . 107 HIS H 1 1
9 9339 1 1 28 HIS HA H 8.407 -4.350 4.533 1.00 . A A . 107 HIS HA 1 1
9 9340 1 1 28 HIS HB2 H 8.031 -2.309 5.924 1.00 . A A . 107 HIS HB2 1 1
9 9341 1 1 28 HIS HB3 H 6.316 -2.720 5.989 1.00 . A A . 107 HIS HB3 1 1
9 9342 1 1 28 HIS HD1 H 5.604 -4.437 7.694 1.00 . A A . 107 HIS HD1 1 1
9 9343 1 1 28 HIS HD2 H 9.740 -4.352 7.181 1.00 . A A . 107 HIS HD2 1 1
9 9344 1 1 28 HIS HE1 H 6.577 -5.957 9.469 1.00 . A A . 107 HIS HE1 1 1
9 9345 1 1 28 HIS HE2 H 9.099 -5.918 9.170 1.00 . A A . 107 HIS HE2 1 1
9 9346 1 1 28 HIS N N 7.317 -2.948 3.455 1.00 . A A . 107 HIS N 1 1
9 9347 1 1 28 HIS ND1 N 6.564 -4.605 7.805 1.00 . A A . 107 HIS ND1 1 1
9 9348 1 1 28 HIS NE2 N 8.462 -5.418 8.619 1.00 . A A . 107 HIS NE2 1 1
9 9349 1 1 28 HIS O O 6.640 -6.129 4.672 1.00 . A A . 107 HIS O 1 1
9 9350 1 1 29 VAL C C 4.338 -6.421 2.822 1.00 . A A . 108 VAL C 1 1
9 9351 1 1 29 VAL CA C 4.059 -5.484 3.997 1.00 . A A . 108 VAL CA 1 1
9 9352 1 1 29 VAL CB C 2.737 -4.743 3.770 1.00 . A A . 108 VAL CB 1 1
9 9353 1 1 29 VAL CG1 C 1.629 -5.750 3.450 1.00 . A A . 108 VAL CG1 1 1
9 9354 1 1 29 VAL CG2 C 2.366 -3.969 5.038 1.00 . A A . 108 VAL CG2 1 1
9 9355 1 1 29 VAL H H 4.986 -3.576 3.990 1.00 . A A . 108 VAL H 1 1
9 9356 1 1 29 VAL HA H 3.978 -6.070 4.897 1.00 . A A . 108 VAL HA 1 1
9 9357 1 1 29 VAL HB H 2.847 -4.056 2.945 1.00 . A A . 108 VAL HB 1 1
9 9358 1 1 29 VAL HG11 H 0.669 -5.277 3.571 1.00 . A A . 108 VAL HG11 1 1
9 9359 1 1 29 VAL HG12 H 1.700 -6.593 4.122 1.00 . A A . 108 VAL HG12 1 1
9 9360 1 1 29 VAL HG13 H 1.735 -6.092 2.430 1.00 . A A . 108 VAL HG13 1 1
9 9361 1 1 29 VAL HG21 H 3.229 -3.429 5.397 1.00 . A A . 108 VAL HG21 1 1
9 9362 1 1 29 VAL HG22 H 2.034 -4.661 5.798 1.00 . A A . 108 VAL HG22 1 1
9 9363 1 1 29 VAL HG23 H 1.573 -3.271 4.816 1.00 . A A . 108 VAL HG23 1 1
9 9364 1 1 29 VAL N N 5.149 -4.532 4.148 1.00 . A A . 108 VAL N 1 1
9 9365 1 1 29 VAL O O 4.102 -7.623 2.908 1.00 . A A . 108 VAL O 1 1
9 9366 1 1 30 MET C C 6.122 -7.790 0.900 1.00 . A A . 109 MET C 1 1
9 9367 1 1 30 MET CA C 5.127 -6.686 0.550 1.00 . A A . 109 MET CA 1 1
9 9368 1 1 30 MET CB C 5.699 -5.805 -0.567 1.00 . A A . 109 MET CB 1 1
9 9369 1 1 30 MET CE C 3.705 -3.531 -3.335 1.00 . A A . 109 MET CE 1 1
9 9370 1 1 30 MET CG C 4.565 -5.030 -1.244 1.00 . A A . 109 MET CG 1 1
9 9371 1 1 30 MET H H 5.020 -4.904 1.698 1.00 . A A . 109 MET H 1 1
9 9372 1 1 30 MET HA H 4.207 -7.138 0.204 1.00 . A A . 109 MET HA 1 1
9 9373 1 1 30 MET HB2 H 6.409 -5.110 -0.146 1.00 . A A . 109 MET HB2 1 1
9 9374 1 1 30 MET HB3 H 6.191 -6.425 -1.299 1.00 . A A . 109 MET HB3 1 1
9 9375 1 1 30 MET HE1 H 3.718 -2.508 -3.683 1.00 . A A . 109 MET HE1 1 1
9 9376 1 1 30 MET HE2 H 2.874 -3.675 -2.657 1.00 . A A . 109 MET HE2 1 1
9 9377 1 1 30 MET HE3 H 3.597 -4.194 -4.178 1.00 . A A . 109 MET HE3 1 1
9 9378 1 1 30 MET HG2 H 3.899 -5.724 -1.734 1.00 . A A . 109 MET HG2 1 1
9 9379 1 1 30 MET HG3 H 4.017 -4.469 -0.502 1.00 . A A . 109 MET HG3 1 1
9 9380 1 1 30 MET N N 4.841 -5.869 1.723 1.00 . A A . 109 MET N 1 1
9 9381 1 1 30 MET O O 5.949 -8.938 0.494 1.00 . A A . 109 MET O 1 1
9 9382 1 1 30 MET SD S 5.255 -3.893 -2.471 1.00 . A A . 109 MET SD 1 1
9 9383 1 1 31 ILE C C 7.477 -9.460 3.023 1.00 . A A . 110 ILE C 1 1
9 9384 1 1 31 ILE CA C 8.127 -8.445 2.084 1.00 . A A . 110 ILE CA 1 1
9 9385 1 1 31 ILE CB C 9.321 -7.773 2.763 1.00 . A A . 110 ILE CB 1 1
9 9386 1 1 31 ILE CD1 C 9.713 -5.870 1.190 1.00 . A A . 110 ILE CD1 1 1
9 9387 1 1 31 ILE CG1 C 10.260 -7.202 1.696 1.00 . A A . 110 ILE CG1 1 1
9 9388 1 1 31 ILE CG2 C 10.079 -8.793 3.617 1.00 . A A . 110 ILE CG2 1 1
9 9389 1 1 31 ILE H H 7.236 -6.522 1.985 1.00 . A A . 110 ILE H 1 1
9 9390 1 1 31 ILE HA H 8.478 -8.974 1.204 1.00 . A A . 110 ILE HA 1 1
9 9391 1 1 31 ILE HB H 8.960 -6.970 3.395 1.00 . A A . 110 ILE HB 1 1
9 9392 1 1 31 ILE HD11 H 9.595 -5.194 2.022 1.00 . A A . 110 ILE HD11 1 1
9 9393 1 1 31 ILE HD12 H 8.757 -6.032 0.714 1.00 . A A . 110 ILE HD12 1 1
9 9394 1 1 31 ILE HD13 H 10.402 -5.448 0.476 1.00 . A A . 110 ILE HD13 1 1
9 9395 1 1 31 ILE HG12 H 11.242 -7.054 2.124 1.00 . A A . 110 ILE HG12 1 1
9 9396 1 1 31 ILE HG13 H 10.335 -7.897 0.871 1.00 . A A . 110 ILE HG13 1 1
9 9397 1 1 31 ILE HG21 H 11.062 -8.416 3.840 1.00 . A A . 110 ILE HG21 1 1
9 9398 1 1 31 ILE HG22 H 10.161 -9.723 3.071 1.00 . A A . 110 ILE HG22 1 1
9 9399 1 1 31 ILE HG23 H 9.537 -8.964 4.536 1.00 . A A . 110 ILE HG23 1 1
9 9400 1 1 31 ILE N N 7.146 -7.451 1.670 1.00 . A A . 110 ILE N 1 1
9 9401 1 1 31 ILE O O 7.718 -10.662 2.922 1.00 . A A . 110 ILE O 1 1
9 9402 1 1 32 ASN C C 5.093 -10.820 4.169 1.00 . A A . 111 ASN C 1 1
9 9403 1 1 32 ASN CA C 6.001 -9.845 4.904 1.00 . A A . 111 ASN CA 1 1
9 9404 1 1 32 ASN CB C 5.189 -9.022 5.907 1.00 . A A . 111 ASN CB 1 1
9 9405 1 1 32 ASN CG C 4.365 -9.946 6.804 1.00 . A A . 111 ASN CG 1 1
9 9406 1 1 32 ASN H H 6.506 -7.995 3.991 1.00 . A A . 111 ASN H 1 1
9 9407 1 1 32 ASN HA H 6.751 -10.404 5.443 1.00 . A A . 111 ASN HA 1 1
9 9408 1 1 32 ASN HB2 H 5.864 -8.447 6.517 1.00 . A A . 111 ASN HB2 1 1
9 9409 1 1 32 ASN HB3 H 4.532 -8.353 5.373 1.00 . A A . 111 ASN HB3 1 1
9 9410 1 1 32 ASN HD21 H 3.339 -8.468 7.647 1.00 . A A . 111 ASN HD21 1 1
9 9411 1 1 32 ASN HD22 H 2.948 -10.027 8.194 1.00 . A A . 111 ASN HD22 1 1
9 9412 1 1 32 ASN N N 6.672 -8.963 3.952 1.00 . A A . 111 ASN N 1 1
9 9413 1 1 32 ASN ND2 N 3.475 -9.438 7.615 1.00 . A A . 111 ASN ND2 1 1
9 9414 1 1 32 ASN O O 4.924 -11.965 4.586 1.00 . A A . 111 ASN O 1 1
9 9415 1 1 32 ASN OD1 O 4.540 -11.165 6.767 1.00 . A A . 111 ASN OD1 1 1
9 9416 1 1 33 LEU C C 4.444 -12.142 1.358 1.00 . A A . 112 LEU C 1 1
9 9417 1 1 33 LEU CA C 3.641 -11.223 2.270 1.00 . A A . 112 LEU CA 1 1
9 9418 1 1 33 LEU CB C 2.685 -10.365 1.426 1.00 . A A . 112 LEU CB 1 1
9 9419 1 1 33 LEU CD1 C 0.541 -11.437 2.181 1.00 . A A . 112 LEU CD1 1 1
9 9420 1 1 33 LEU CD2 C 1.650 -9.708 3.611 1.00 . A A . 112 LEU CD2 1 1
9 9421 1 1 33 LEU CG C 1.360 -10.139 2.172 1.00 . A A . 112 LEU CG 1 1
9 9422 1 1 33 LEU H H 4.705 -9.451 2.763 1.00 . A A . 112 LEU H 1 1
9 9423 1 1 33 LEU HA H 3.071 -11.838 2.948 1.00 . A A . 112 LEU HA 1 1
9 9424 1 1 33 LEU HB2 H 3.147 -9.406 1.242 1.00 . A A . 112 LEU HB2 1 1
9 9425 1 1 33 LEU HB3 H 2.494 -10.851 0.486 1.00 . A A . 112 LEU HB3 1 1
9 9426 1 1 33 LEU HD11 H -0.508 -11.198 2.242 1.00 . A A . 112 LEU HD11 1 1
9 9427 1 1 33 LEU HD12 H 0.820 -12.031 3.039 1.00 . A A . 112 LEU HD12 1 1
9 9428 1 1 33 LEU HD13 H 0.731 -11.999 1.280 1.00 . A A . 112 LEU HD13 1 1
9 9429 1 1 33 LEU HD21 H 1.780 -10.583 4.233 1.00 . A A . 112 LEU HD21 1 1
9 9430 1 1 33 LEU HD22 H 0.824 -9.126 3.982 1.00 . A A . 112 LEU HD22 1 1
9 9431 1 1 33 LEU HD23 H 2.551 -9.117 3.635 1.00 . A A . 112 LEU HD23 1 1
9 9432 1 1 33 LEU HG H 0.794 -9.369 1.673 1.00 . A A . 112 LEU HG 1 1
9 9433 1 1 33 LEU N N 4.520 -10.368 3.061 1.00 . A A . 112 LEU N 1 1
9 9434 1 1 33 LEU O O 3.874 -12.937 0.611 1.00 . A A . 112 LEU O 1 1
9 9435 1 1 34 GLY C C 6.780 -12.258 -0.815 1.00 . A A . 113 GLY C 1 1
9 9436 1 1 34 GLY CA C 6.610 -12.867 0.572 1.00 . A A . 113 GLY CA 1 1
9 9437 1 1 34 GLY H H 6.155 -11.377 2.017 1.00 . A A . 113 GLY H 1 1
9 9438 1 1 34 GLY HA2 H 7.579 -12.972 1.040 1.00 . A A . 113 GLY HA2 1 1
9 9439 1 1 34 GLY HA3 H 6.159 -13.845 0.471 1.00 . A A . 113 GLY HA3 1 1
9 9440 1 1 34 GLY N N 5.756 -12.030 1.410 1.00 . A A . 113 GLY N 1 1
9 9441 1 1 34 GLY O O 7.297 -12.904 -1.725 1.00 . A A . 113 GLY O 1 1
9 9442 1 1 35 GLU C C 7.552 -9.246 -2.168 1.00 . A A . 114 GLU C 1 1
9 9443 1 1 35 GLU CA C 6.457 -10.307 -2.254 1.00 . A A . 114 GLU CA 1 1
9 9444 1 1 35 GLU CB C 5.125 -9.626 -2.597 1.00 . A A . 114 GLU CB 1 1
9 9445 1 1 35 GLU CD C 4.376 -11.540 -4.020 1.00 . A A . 114 GLU CD 1 1
9 9446 1 1 35 GLU CG C 4.039 -10.684 -2.805 1.00 . A A . 114 GLU CG 1 1
9 9447 1 1 35 GLU H H 5.940 -10.540 -0.208 1.00 . A A . 114 GLU H 1 1
9 9448 1 1 35 GLU HA H 6.704 -11.010 -3.037 1.00 . A A . 114 GLU HA 1 1
9 9449 1 1 35 GLU HB2 H 4.842 -8.970 -1.788 1.00 . A A . 114 GLU HB2 1 1
9 9450 1 1 35 GLU HB3 H 5.242 -9.052 -3.504 1.00 . A A . 114 GLU HB3 1 1
9 9451 1 1 35 GLU HG2 H 3.975 -11.312 -1.927 1.00 . A A . 114 GLU HG2 1 1
9 9452 1 1 35 GLU HG3 H 3.089 -10.194 -2.965 1.00 . A A . 114 GLU HG3 1 1
9 9453 1 1 35 GLU N N 6.343 -11.005 -0.971 1.00 . A A . 114 GLU N 1 1
9 9454 1 1 35 GLU O O 7.491 -8.360 -1.321 1.00 . A A . 114 GLU O 1 1
9 9455 1 1 35 GLU OE1 O 5.127 -11.068 -4.859 1.00 . A A . 114 GLU OE1 1 1
9 9456 1 1 35 GLU OE2 O 3.879 -12.650 -4.096 1.00 . A A . 114 GLU OE2 1 1
9 9457 1 1 36 LYS C C 9.842 -7.775 -4.420 1.00 . A A . 115 LYS C 1 1
9 9458 1 1 36 LYS CA C 9.662 -8.374 -3.029 1.00 . A A . 115 LYS CA 1 1
9 9459 1 1 36 LYS CB C 10.961 -9.068 -2.596 1.00 . A A . 115 LYS CB 1 1
9 9460 1 1 36 LYS CD C 12.335 -11.141 -2.837 1.00 . A A . 115 LYS CD 1 1
9 9461 1 1 36 LYS CE C 12.361 -12.556 -3.414 1.00 . A A . 115 LYS CE 1 1
9 9462 1 1 36 LYS CG C 11.023 -10.463 -3.222 1.00 . A A . 115 LYS CG 1 1
9 9463 1 1 36 LYS H H 8.567 -10.070 -3.690 1.00 . A A . 115 LYS H 1 1
9 9464 1 1 36 LYS HA H 9.445 -7.577 -2.329 1.00 . A A . 115 LYS HA 1 1
9 9465 1 1 36 LYS HB2 H 11.813 -8.486 -2.920 1.00 . A A . 115 LYS HB2 1 1
9 9466 1 1 36 LYS HB3 H 10.980 -9.160 -1.520 1.00 . A A . 115 LYS HB3 1 1
9 9467 1 1 36 LYS HD2 H 13.164 -10.573 -3.237 1.00 . A A . 115 LYS HD2 1 1
9 9468 1 1 36 LYS HD3 H 12.415 -11.190 -1.763 1.00 . A A . 115 LYS HD3 1 1
9 9469 1 1 36 LYS HE2 H 13.132 -13.131 -2.923 1.00 . A A . 115 LYS HE2 1 1
9 9470 1 1 36 LYS HE3 H 11.403 -13.031 -3.255 1.00 . A A . 115 LYS HE3 1 1
9 9471 1 1 36 LYS HG2 H 10.196 -11.057 -2.865 1.00 . A A . 115 LYS HG2 1 1
9 9472 1 1 36 LYS HG3 H 10.969 -10.382 -4.294 1.00 . A A . 115 LYS HG3 1 1
9 9473 1 1 36 LYS HZ1 H 12.371 -11.558 -5.241 1.00 . A A . 115 LYS HZ1 1 1
9 9474 1 1 36 LYS HZ2 H 12.105 -13.229 -5.368 1.00 . A A . 115 LYS HZ2 1 1
9 9475 1 1 36 LYS HZ3 H 13.665 -12.641 -5.035 1.00 . A A . 115 LYS HZ3 1 1
9 9476 1 1 36 LYS N N 8.559 -9.338 -3.037 1.00 . A A . 115 LYS N 1 1
9 9477 1 1 36 LYS NZ N 12.647 -12.492 -4.875 1.00 . A A . 115 LYS NZ 1 1
9 9478 1 1 36 LYS O O 10.387 -8.415 -5.316 1.00 . A A . 115 LYS O 1 1
9 9479 1 1 37 LEU C C 10.575 -4.770 -5.809 1.00 . A A . 116 LEU C 1 1
9 9480 1 1 37 LEU CA C 9.521 -5.869 -5.902 1.00 . A A . 116 LEU CA 1 1
9 9481 1 1 37 LEU CB C 8.174 -5.261 -6.313 1.00 . A A . 116 LEU CB 1 1
9 9482 1 1 37 LEU CD1 C 6.415 -6.038 -4.699 1.00 . A A . 116 LEU CD1 1 1
9 9483 1 1 37 LEU CD2 C 5.979 -6.111 -7.160 1.00 . A A . 116 LEU CD2 1 1
9 9484 1 1 37 LEU CG C 7.048 -6.277 -6.076 1.00 . A A . 116 LEU CG 1 1
9 9485 1 1 37 LEU H H 8.962 -6.062 -3.860 1.00 . A A . 116 LEU H 1 1
9 9486 1 1 37 LEU HA H 9.825 -6.588 -6.652 1.00 . A A . 116 LEU HA 1 1
9 9487 1 1 37 LEU HB2 H 7.992 -4.373 -5.728 1.00 . A A . 116 LEU HB2 1 1
9 9488 1 1 37 LEU HB3 H 8.204 -4.998 -7.360 1.00 . A A . 116 LEU HB3 1 1
9 9489 1 1 37 LEU HD11 H 5.765 -5.178 -4.754 1.00 . A A . 116 LEU HD11 1 1
9 9490 1 1 37 LEU HD12 H 7.190 -5.853 -3.971 1.00 . A A . 116 LEU HD12 1 1
9 9491 1 1 37 LEU HD13 H 5.843 -6.905 -4.408 1.00 . A A . 116 LEU HD13 1 1
9 9492 1 1 37 LEU HD21 H 6.404 -6.363 -8.120 1.00 . A A . 116 LEU HD21 1 1
9 9493 1 1 37 LEU HD22 H 5.642 -5.085 -7.176 1.00 . A A . 116 LEU HD22 1 1
9 9494 1 1 37 LEU HD23 H 5.148 -6.762 -6.949 1.00 . A A . 116 LEU HD23 1 1
9 9495 1 1 37 LEU HG H 7.449 -7.280 -6.118 1.00 . A A . 116 LEU HG 1 1
9 9496 1 1 37 LEU N N 9.391 -6.537 -4.604 1.00 . A A . 116 LEU N 1 1
9 9497 1 1 37 LEU O O 10.863 -4.273 -4.720 1.00 . A A . 116 LEU O 1 1
9 9498 1 1 38 THR C C 11.560 -2.023 -6.513 1.00 . A A . 117 THR C 1 1
9 9499 1 1 38 THR CA C 12.186 -3.354 -6.923 1.00 . A A . 117 THR CA 1 1
9 9500 1 1 38 THR CB C 12.825 -3.221 -8.309 1.00 . A A . 117 THR CB 1 1
9 9501 1 1 38 THR CG2 C 13.254 -4.602 -8.810 1.00 . A A . 117 THR CG2 1 1
9 9502 1 1 38 THR H H 10.903 -4.817 -7.791 1.00 . A A . 117 THR H 1 1
9 9503 1 1 38 THR HA H 12.950 -3.626 -6.209 1.00 . A A . 117 THR HA 1 1
9 9504 1 1 38 THR HB H 13.692 -2.582 -8.248 1.00 . A A . 117 THR HB 1 1
9 9505 1 1 38 THR HG1 H 12.195 -2.814 -10.100 1.00 . A A . 117 THR HG1 1 1
9 9506 1 1 38 THR HG21 H 13.710 -4.506 -9.784 1.00 . A A . 117 THR HG21 1 1
9 9507 1 1 38 THR HG22 H 12.387 -5.244 -8.882 1.00 . A A . 117 THR HG22 1 1
9 9508 1 1 38 THR HG23 H 13.963 -5.032 -8.121 1.00 . A A . 117 THR HG23 1 1
9 9509 1 1 38 THR N N 11.160 -4.392 -6.943 1.00 . A A . 117 THR N 1 1
9 9510 1 1 38 THR O O 10.346 -1.851 -6.615 1.00 . A A . 117 THR O 1 1
9 9511 1 1 38 THR OG1 O 11.881 -2.661 -9.206 1.00 . A A . 117 THR OG1 1 1
9 9512 1 1 39 ASP C C 11.139 0.906 -6.824 1.00 . A A . 118 ASP C 1 1
9 9513 1 1 39 ASP CA C 11.845 0.226 -5.651 1.00 . A A . 118 ASP CA 1 1
9 9514 1 1 39 ASP CB C 12.975 1.118 -5.138 1.00 . A A . 118 ASP CB 1 1
9 9515 1 1 39 ASP CG C 13.436 0.631 -3.767 1.00 . A A . 118 ASP CG 1 1
9 9516 1 1 39 ASP H H 13.342 -1.243 -5.998 1.00 . A A . 118 ASP H 1 1
9 9517 1 1 39 ASP HA H 11.132 0.079 -4.858 1.00 . A A . 118 ASP HA 1 1
9 9518 1 1 39 ASP HB2 H 13.805 1.079 -5.829 1.00 . A A . 118 ASP HB2 1 1
9 9519 1 1 39 ASP HB3 H 12.622 2.134 -5.056 1.00 . A A . 118 ASP HB3 1 1
9 9520 1 1 39 ASP N N 12.376 -1.073 -6.059 1.00 . A A . 118 ASP N 1 1
9 9521 1 1 39 ASP O O 10.132 1.589 -6.637 1.00 . A A . 118 ASP O 1 1
9 9522 1 1 39 ASP OD1 O 12.792 -0.253 -3.226 1.00 . A A . 118 ASP OD1 1 1
9 9523 1 1 39 ASP OD2 O 14.425 1.150 -3.276 1.00 . A A . 118 ASP OD2 1 1
9 9524 1 1 40 GLU C C 9.649 0.719 -9.436 1.00 . A A . 119 GLU C 1 1
9 9525 1 1 40 GLU CA C 11.047 1.300 -9.211 1.00 . A A . 119 GLU CA 1 1
9 9526 1 1 40 GLU CB C 11.916 1.050 -10.441 1.00 . A A . 119 GLU CB 1 1
9 9527 1 1 40 GLU CD C 14.143 1.528 -11.480 1.00 . A A . 119 GLU CD 1 1
9 9528 1 1 40 GLU CG C 13.224 1.827 -10.301 1.00 . A A . 119 GLU CG 1 1
9 9529 1 1 40 GLU H H 12.456 0.144 -8.127 1.00 . A A . 119 GLU H 1 1
9 9530 1 1 40 GLU HA H 10.963 2.360 -9.060 1.00 . A A . 119 GLU HA 1 1
9 9531 1 1 40 GLU HB2 H 12.125 -0.003 -10.523 1.00 . A A . 119 GLU HB2 1 1
9 9532 1 1 40 GLU HB3 H 11.395 1.389 -11.322 1.00 . A A . 119 GLU HB3 1 1
9 9533 1 1 40 GLU HG2 H 13.018 2.886 -10.264 1.00 . A A . 119 GLU HG2 1 1
9 9534 1 1 40 GLU HG3 H 13.710 1.530 -9.391 1.00 . A A . 119 GLU HG3 1 1
9 9535 1 1 40 GLU N N 11.658 0.706 -8.032 1.00 . A A . 119 GLU N 1 1
9 9536 1 1 40 GLU O O 8.744 1.427 -9.871 1.00 . A A . 119 GLU O 1 1
9 9537 1 1 40 GLU OE1 O 13.734 0.774 -12.346 1.00 . A A . 119 GLU OE1 1 1
9 9538 1 1 40 GLU OE2 O 15.243 2.058 -11.500 1.00 . A A . 119 GLU OE2 1 1
9 9539 1 1 41 GLU C C 7.181 -0.619 -8.266 1.00 . A A . 120 GLU C 1 1
9 9540 1 1 41 GLU CA C 8.163 -1.177 -9.291 1.00 . A A . 120 GLU CA 1 1
9 9541 1 1 41 GLU CB C 8.286 -2.698 -9.123 1.00 . A A . 120 GLU CB 1 1
9 9542 1 1 41 GLU CD C 9.365 -4.753 -10.065 1.00 . A A . 120 GLU CD 1 1
9 9543 1 1 41 GLU CG C 9.035 -3.284 -10.319 1.00 . A A . 120 GLU CG 1 1
9 9544 1 1 41 GLU H H 10.201 -1.092 -8.760 1.00 . A A . 120 GLU H 1 1
9 9545 1 1 41 GLU HA H 7.797 -0.962 -10.279 1.00 . A A . 120 GLU HA 1 1
9 9546 1 1 41 GLU HB2 H 8.829 -2.922 -8.217 1.00 . A A . 120 GLU HB2 1 1
9 9547 1 1 41 GLU HB3 H 7.303 -3.136 -9.074 1.00 . A A . 120 GLU HB3 1 1
9 9548 1 1 41 GLU HG2 H 8.418 -3.206 -11.194 1.00 . A A . 120 GLU HG2 1 1
9 9549 1 1 41 GLU HG3 H 9.946 -2.735 -10.478 1.00 . A A . 120 GLU HG3 1 1
9 9550 1 1 41 GLU N N 9.463 -0.562 -9.124 1.00 . A A . 120 GLU N 1 1
9 9551 1 1 41 GLU O O 6.074 -0.210 -8.615 1.00 . A A . 120 GLU O 1 1
9 9552 1 1 41 GLU OE1 O 9.857 -5.052 -8.988 1.00 . A A . 120 GLU OE1 1 1
9 9553 1 1 41 GLU OE2 O 9.121 -5.557 -10.948 1.00 . A A . 120 GLU OE2 1 1
9 9554 1 1 42 VAL C C 6.474 1.421 -6.165 1.00 . A A . 121 VAL C 1 1
9 9555 1 1 42 VAL CA C 6.726 -0.068 -5.954 1.00 . A A . 121 VAL CA 1 1
9 9556 1 1 42 VAL CB C 7.359 -0.308 -4.578 1.00 . A A . 121 VAL CB 1 1
9 9557 1 1 42 VAL CG1 C 6.474 0.308 -3.488 1.00 . A A . 121 VAL CG1 1 1
9 9558 1 1 42 VAL CG2 C 7.491 -1.813 -4.331 1.00 . A A . 121 VAL CG2 1 1
9 9559 1 1 42 VAL H H 8.494 -0.908 -6.781 1.00 . A A . 121 VAL H 1 1
9 9560 1 1 42 VAL HA H 5.783 -0.591 -5.997 1.00 . A A . 121 VAL HA 1 1
9 9561 1 1 42 VAL HB H 8.334 0.151 -4.548 1.00 . A A . 121 VAL HB 1 1
9 9562 1 1 42 VAL HG11 H 5.440 0.065 -3.684 1.00 . A A . 121 VAL HG11 1 1
9 9563 1 1 42 VAL HG12 H 6.598 1.379 -3.483 1.00 . A A . 121 VAL HG12 1 1
9 9564 1 1 42 VAL HG13 H 6.761 -0.093 -2.525 1.00 . A A . 121 VAL HG13 1 1
9 9565 1 1 42 VAL HG21 H 6.586 -2.310 -4.642 1.00 . A A . 121 VAL HG21 1 1
9 9566 1 1 42 VAL HG22 H 7.656 -1.994 -3.279 1.00 . A A . 121 VAL HG22 1 1
9 9567 1 1 42 VAL HG23 H 8.327 -2.199 -4.896 1.00 . A A . 121 VAL HG23 1 1
9 9568 1 1 42 VAL N N 7.594 -0.586 -7.002 1.00 . A A . 121 VAL N 1 1
9 9569 1 1 42 VAL O O 5.334 1.879 -6.106 1.00 . A A . 121 VAL O 1 1
9 9570 1 1 43 GLU C C 6.484 3.873 -7.834 1.00 . A A . 122 GLU C 1 1
9 9571 1 1 43 GLU CA C 7.396 3.606 -6.643 1.00 . A A . 122 GLU CA 1 1
9 9572 1 1 43 GLU CB C 8.768 4.242 -6.885 1.00 . A A . 122 GLU CB 1 1
9 9573 1 1 43 GLU CD C 10.988 4.748 -5.856 1.00 . A A . 122 GLU CD 1 1
9 9574 1 1 43 GLU CG C 9.568 4.268 -5.580 1.00 . A A . 122 GLU CG 1 1
9 9575 1 1 43 GLU H H 8.429 1.763 -6.467 1.00 . A A . 122 GLU H 1 1
9 9576 1 1 43 GLU HA H 6.960 4.052 -5.760 1.00 . A A . 122 GLU HA 1 1
9 9577 1 1 43 GLU HB2 H 9.305 3.663 -7.623 1.00 . A A . 122 GLU HB2 1 1
9 9578 1 1 43 GLU HB3 H 8.637 5.248 -7.244 1.00 . A A . 122 GLU HB3 1 1
9 9579 1 1 43 GLU HG2 H 9.093 4.945 -4.883 1.00 . A A . 122 GLU HG2 1 1
9 9580 1 1 43 GLU HG3 H 9.598 3.279 -5.153 1.00 . A A . 122 GLU HG3 1 1
9 9581 1 1 43 GLU N N 7.540 2.175 -6.424 1.00 . A A . 122 GLU N 1 1
9 9582 1 1 43 GLU O O 5.642 4.768 -7.792 1.00 . A A . 122 GLU O 1 1
9 9583 1 1 43 GLU OE1 O 11.260 5.107 -6.990 1.00 . A A . 122 GLU OE1 1 1
9 9584 1 1 43 GLU OE2 O 11.783 4.746 -4.931 1.00 . A A . 122 GLU OE2 1 1
9 9585 1 1 44 GLN C C 4.353 2.885 -9.761 1.00 . A A . 123 GLN C 1 1
9 9586 1 1 44 GLN CA C 5.802 3.251 -10.070 1.00 . A A . 123 GLN CA 1 1
9 9587 1 1 44 GLN CB C 6.332 2.385 -11.218 1.00 . A A . 123 GLN CB 1 1
9 9588 1 1 44 GLN CD C 7.130 4.294 -12.628 1.00 . A A . 123 GLN CD 1 1
9 9589 1 1 44 GLN CG C 7.558 3.054 -11.851 1.00 . A A . 123 GLN CG 1 1
9 9590 1 1 44 GLN H H 7.312 2.368 -8.863 1.00 . A A . 123 GLN H 1 1
9 9591 1 1 44 GLN HA H 5.838 4.287 -10.373 1.00 . A A . 123 GLN HA 1 1
9 9592 1 1 44 GLN HB2 H 6.610 1.412 -10.834 1.00 . A A . 123 GLN HB2 1 1
9 9593 1 1 44 GLN HB3 H 5.563 2.269 -11.966 1.00 . A A . 123 GLN HB3 1 1
9 9594 1 1 44 GLN HE21 H 8.557 5.446 -11.864 1.00 . A A . 123 GLN HE21 1 1
9 9595 1 1 44 GLN HE22 H 7.522 6.209 -12.973 1.00 . A A . 123 GLN HE22 1 1
9 9596 1 1 44 GLN HG2 H 8.249 3.344 -11.076 1.00 . A A . 123 GLN HG2 1 1
9 9597 1 1 44 GLN HG3 H 8.038 2.358 -12.521 1.00 . A A . 123 GLN HG3 1 1
9 9598 1 1 44 GLN N N 6.639 3.083 -8.888 1.00 . A A . 123 GLN N 1 1
9 9599 1 1 44 GLN NE2 N 7.791 5.409 -12.475 1.00 . A A . 123 GLN NE2 1 1
9 9600 1 1 44 GLN O O 3.426 3.550 -10.224 1.00 . A A . 123 GLN O 1 1
9 9601 1 1 44 GLN OE1 O 6.169 4.245 -13.396 1.00 . A A . 123 GLN OE1 1 1
9 9602 1 1 45 MET C C 2.125 2.460 -7.786 1.00 . A A . 124 MET C 1 1
9 9603 1 1 45 MET CA C 2.813 1.399 -8.639 1.00 . A A . 124 MET CA 1 1
9 9604 1 1 45 MET CB C 2.880 0.072 -7.882 1.00 . A A . 124 MET CB 1 1
9 9605 1 1 45 MET CE C 1.122 -2.747 -9.033 1.00 . A A . 124 MET CE 1 1
9 9606 1 1 45 MET CG C 1.469 -0.443 -7.624 1.00 . A A . 124 MET CG 1 1
9 9607 1 1 45 MET H H 4.916 1.321 -8.634 1.00 . A A . 124 MET H 1 1
9 9608 1 1 45 MET HA H 2.246 1.255 -9.545 1.00 . A A . 124 MET HA 1 1
9 9609 1 1 45 MET HB2 H 3.428 -0.654 -8.467 1.00 . A A . 124 MET HB2 1 1
9 9610 1 1 45 MET HB3 H 3.381 0.224 -6.939 1.00 . A A . 124 MET HB3 1 1
9 9611 1 1 45 MET HE1 H 2.096 -2.856 -8.581 1.00 . A A . 124 MET HE1 1 1
9 9612 1 1 45 MET HE2 H 1.119 -3.200 -10.014 1.00 . A A . 124 MET HE2 1 1
9 9613 1 1 45 MET HE3 H 0.385 -3.231 -8.413 1.00 . A A . 124 MET HE3 1 1
9 9614 1 1 45 MET HG2 H 1.511 -1.269 -6.934 1.00 . A A . 124 MET HG2 1 1
9 9615 1 1 45 MET HG3 H 0.874 0.347 -7.200 1.00 . A A . 124 MET HG3 1 1
9 9616 1 1 45 MET N N 4.154 1.823 -8.983 1.00 . A A . 124 MET N 1 1
9 9617 1 1 45 MET O O 0.957 2.780 -8.006 1.00 . A A . 124 MET O 1 1
9 9618 1 1 45 MET SD S 0.726 -0.988 -9.184 1.00 . A A . 124 MET SD 1 1
9 9619 1 1 46 ILE C C 1.949 5.289 -6.804 1.00 . A A . 125 ILE C 1 1
9 9620 1 1 46 ILE CA C 2.287 4.056 -5.972 1.00 . A A . 125 ILE CA 1 1
9 9621 1 1 46 ILE CB C 3.282 4.416 -4.863 1.00 . A A . 125 ILE CB 1 1
9 9622 1 1 46 ILE CD1 C 4.454 3.542 -2.794 1.00 . A A . 125 ILE CD1 1 1
9 9623 1 1 46 ILE CG1 C 3.391 3.244 -3.862 1.00 . A A . 125 ILE CG1 1 1
9 9624 1 1 46 ILE CG2 C 2.830 5.691 -4.146 1.00 . A A . 125 ILE CG2 1 1
9 9625 1 1 46 ILE H H 3.788 2.746 -6.700 1.00 . A A . 125 ILE H 1 1
9 9626 1 1 46 ILE HA H 1.377 3.679 -5.519 1.00 . A A . 125 ILE HA 1 1
9 9627 1 1 46 ILE HB H 4.251 4.589 -5.316 1.00 . A A . 125 ILE HB 1 1
9 9628 1 1 46 ILE HD11 H 4.856 2.614 -2.417 1.00 . A A . 125 ILE HD11 1 1
9 9629 1 1 46 ILE HD12 H 3.998 4.091 -1.983 1.00 . A A . 125 ILE HD12 1 1
9 9630 1 1 46 ILE HD13 H 5.250 4.129 -3.224 1.00 . A A . 125 ILE HD13 1 1
9 9631 1 1 46 ILE HG12 H 2.439 3.096 -3.378 1.00 . A A . 125 ILE HG12 1 1
9 9632 1 1 46 ILE HG13 H 3.665 2.347 -4.391 1.00 . A A . 125 ILE HG13 1 1
9 9633 1 1 46 ILE HG21 H 3.079 6.553 -4.753 1.00 . A A . 125 ILE HG21 1 1
9 9634 1 1 46 ILE HG22 H 3.327 5.772 -3.193 1.00 . A A . 125 ILE HG22 1 1
9 9635 1 1 46 ILE HG23 H 1.762 5.662 -3.995 1.00 . A A . 125 ILE HG23 1 1
9 9636 1 1 46 ILE N N 2.851 3.018 -6.825 1.00 . A A . 125 ILE N 1 1
9 9637 1 1 46 ILE O O 0.878 5.879 -6.664 1.00 . A A . 125 ILE O 1 1
9 9638 1 1 47 LYS C C 1.473 6.597 -9.455 1.00 . A A . 126 LYS C 1 1
9 9639 1 1 47 LYS CA C 2.672 6.821 -8.541 1.00 . A A . 126 LYS CA 1 1
9 9640 1 1 47 LYS CB C 3.922 7.063 -9.368 1.00 . A A . 126 LYS CB 1 1
9 9641 1 1 47 LYS CD C 4.975 9.026 -8.234 1.00 . A A . 126 LYS CD 1 1
9 9642 1 1 47 LYS CE C 6.198 9.498 -7.450 1.00 . A A . 126 LYS CE 1 1
9 9643 1 1 47 LYS CG C 5.061 7.515 -8.456 1.00 . A A . 126 LYS CG 1 1
9 9644 1 1 47 LYS H H 3.704 5.138 -7.729 1.00 . A A . 126 LYS H 1 1
9 9645 1 1 47 LYS HA H 2.491 7.679 -7.933 1.00 . A A . 126 LYS HA 1 1
9 9646 1 1 47 LYS HB2 H 4.196 6.153 -9.863 1.00 . A A . 126 LYS HB2 1 1
9 9647 1 1 47 LYS HB3 H 3.722 7.827 -10.104 1.00 . A A . 126 LYS HB3 1 1
9 9648 1 1 47 LYS HD2 H 4.948 9.527 -9.194 1.00 . A A . 126 LYS HD2 1 1
9 9649 1 1 47 LYS HD3 H 4.081 9.262 -7.682 1.00 . A A . 126 LYS HD3 1 1
9 9650 1 1 47 LYS HE2 H 7.094 9.229 -7.989 1.00 . A A . 126 LYS HE2 1 1
9 9651 1 1 47 LYS HE3 H 6.159 10.571 -7.330 1.00 . A A . 126 LYS HE3 1 1
9 9652 1 1 47 LYS HG2 H 4.980 7.005 -7.503 1.00 . A A . 126 LYS HG2 1 1
9 9653 1 1 47 LYS HG3 H 6.004 7.271 -8.913 1.00 . A A . 126 LYS HG3 1 1
9 9654 1 1 47 LYS HZ1 H 5.548 9.338 -5.479 1.00 . A A . 126 LYS HZ1 1 1
9 9655 1 1 47 LYS HZ2 H 7.168 8.893 -5.711 1.00 . A A . 126 LYS HZ2 1 1
9 9656 1 1 47 LYS HZ3 H 5.922 7.850 -6.209 1.00 . A A . 126 LYS HZ3 1 1
9 9657 1 1 47 LYS N N 2.876 5.662 -7.675 1.00 . A A . 126 LYS N 1 1
9 9658 1 1 47 LYS NZ N 6.209 8.846 -6.111 1.00 . A A . 126 LYS NZ 1 1
9 9659 1 1 47 LYS O O 0.661 7.499 -9.660 1.00 . A A . 126 LYS O 1 1
9 9660 1 1 48 GLU C C -1.057 4.977 -10.081 1.00 . A A . 127 GLU C 1 1
9 9661 1 1 48 GLU CA C 0.244 5.061 -10.870 1.00 . A A . 127 GLU CA 1 1
9 9662 1 1 48 GLU CB C 0.504 3.725 -11.549 1.00 . A A . 127 GLU CB 1 1
9 9663 1 1 48 GLU CD C -0.291 2.155 -13.331 1.00 . A A . 127 GLU CD 1 1
9 9664 1 1 48 GLU CG C -0.576 3.465 -12.603 1.00 . A A . 127 GLU CG 1 1
9 9665 1 1 48 GLU H H 2.036 4.708 -9.792 1.00 . A A . 127 GLU H 1 1
9 9666 1 1 48 GLU HA H 0.149 5.815 -11.623 1.00 . A A . 127 GLU HA 1 1
9 9667 1 1 48 GLU HB2 H 1.471 3.751 -12.011 1.00 . A A . 127 GLU HB2 1 1
9 9668 1 1 48 GLU HB3 H 0.480 2.944 -10.812 1.00 . A A . 127 GLU HB3 1 1
9 9669 1 1 48 GLU HG2 H -1.540 3.405 -12.121 1.00 . A A . 127 GLU HG2 1 1
9 9670 1 1 48 GLU HG3 H -0.582 4.275 -13.319 1.00 . A A . 127 GLU HG3 1 1
9 9671 1 1 48 GLU N N 1.360 5.390 -9.993 1.00 . A A . 127 GLU N 1 1
9 9672 1 1 48 GLU O O -2.122 5.344 -10.576 1.00 . A A . 127 GLU O 1 1
9 9673 1 1 48 GLU OE1 O 0.548 1.407 -12.855 1.00 . A A . 127 GLU OE1 1 1
9 9674 1 1 48 GLU OE2 O -0.912 1.920 -14.355 1.00 . A A . 127 GLU OE2 1 1
9 9675 1 1 49 ALA C C -2.592 5.686 -7.468 1.00 . A A . 128 ALA C 1 1
9 9676 1 1 49 ALA CA C -2.155 4.338 -8.021 1.00 . A A . 128 ALA CA 1 1
9 9677 1 1 49 ALA CB C -1.885 3.378 -6.866 1.00 . A A . 128 ALA CB 1 1
9 9678 1 1 49 ALA H H -0.084 4.198 -8.517 1.00 . A A . 128 ALA H 1 1
9 9679 1 1 49 ALA HA H -2.956 3.932 -8.620 1.00 . A A . 128 ALA HA 1 1
9 9680 1 1 49 ALA HB1 H -1.508 2.444 -7.254 1.00 . A A . 128 ALA HB1 1 1
9 9681 1 1 49 ALA HB2 H -2.806 3.201 -6.328 1.00 . A A . 128 ALA HB2 1 1
9 9682 1 1 49 ALA HB3 H -1.157 3.813 -6.200 1.00 . A A . 128 ALA HB3 1 1
9 9683 1 1 49 ALA N N -0.966 4.477 -8.860 1.00 . A A . 128 ALA N 1 1
9 9684 1 1 49 ALA O O -3.775 5.912 -7.221 1.00 . A A . 128 ALA O 1 1
9 9685 1 1 50 ASP C C -2.634 8.772 -7.714 1.00 . A A . 129 ASP C 1 1
9 9686 1 1 50 ASP CA C -1.950 7.885 -6.694 1.00 . A A . 129 ASP CA 1 1
9 9687 1 1 50 ASP CB C -0.682 8.570 -6.220 1.00 . A A . 129 ASP CB 1 1
9 9688 1 1 50 ASP CG C -0.365 8.176 -4.784 1.00 . A A . 129 ASP CG 1 1
9 9689 1 1 50 ASP H H -0.698 6.340 -7.460 1.00 . A A . 129 ASP H 1 1
9 9690 1 1 50 ASP HA H -2.605 7.746 -5.849 1.00 . A A . 129 ASP HA 1 1
9 9691 1 1 50 ASP HB2 H 0.115 8.263 -6.857 1.00 . A A . 129 ASP HB2 1 1
9 9692 1 1 50 ASP HB3 H -0.799 9.641 -6.282 1.00 . A A . 129 ASP HB3 1 1
9 9693 1 1 50 ASP N N -1.631 6.574 -7.253 1.00 . A A . 129 ASP N 1 1
9 9694 1 1 50 ASP O O -2.039 9.152 -8.721 1.00 . A A . 129 ASP O 1 1
9 9695 1 1 50 ASP OD1 O -1.213 8.396 -3.930 1.00 . A A . 129 ASP OD1 1 1
9 9696 1 1 50 ASP OD2 O 0.714 7.662 -4.559 1.00 . A A . 129 ASP OD2 1 1
9 9697 1 1 51 LEU C C -4.361 11.442 -8.077 1.00 . A A . 130 LEU C 1 1
9 9698 1 1 51 LEU CA C -4.637 9.967 -8.354 1.00 . A A . 130 LEU CA 1 1
9 9699 1 1 51 LEU CB C -6.140 9.695 -8.227 1.00 . A A . 130 LEU CB 1 1
9 9700 1 1 51 LEU CD1 C -6.770 9.338 -10.637 1.00 . A A . 130 LEU CD1 1 1
9 9701 1 1 51 LEU CD2 C -8.378 10.450 -9.077 1.00 . A A . 130 LEU CD2 1 1
9 9702 1 1 51 LEU CG C -6.897 10.280 -9.435 1.00 . A A . 130 LEU CG 1 1
9 9703 1 1 51 LEU H H -4.304 8.775 -6.626 1.00 . A A . 130 LEU H 1 1
9 9704 1 1 51 LEU HA H -4.326 9.747 -9.358 1.00 . A A . 130 LEU HA 1 1
9 9705 1 1 51 LEU HB2 H -6.308 8.630 -8.172 1.00 . A A . 130 LEU HB2 1 1
9 9706 1 1 51 LEU HB3 H -6.505 10.158 -7.323 1.00 . A A . 130 LEU HB3 1 1
9 9707 1 1 51 LEU HD11 H -7.523 9.588 -11.371 1.00 . A A . 130 LEU HD11 1 1
9 9708 1 1 51 LEU HD12 H -6.909 8.316 -10.318 1.00 . A A . 130 LEU HD12 1 1
9 9709 1 1 51 LEU HD13 H -5.792 9.446 -11.080 1.00 . A A . 130 LEU HD13 1 1
9 9710 1 1 51 LEU HD21 H -8.918 10.807 -9.939 1.00 . A A . 130 LEU HD21 1 1
9 9711 1 1 51 LEU HD22 H -8.472 11.164 -8.271 1.00 . A A . 130 LEU HD22 1 1
9 9712 1 1 51 LEU HD23 H -8.784 9.498 -8.764 1.00 . A A . 130 LEU HD23 1 1
9 9713 1 1 51 LEU HG H -6.480 11.244 -9.695 1.00 . A A . 130 LEU HG 1 1
9 9714 1 1 51 LEU N N -3.883 9.108 -7.444 1.00 . A A . 130 LEU N 1 1
9 9715 1 1 51 LEU O O -4.503 12.288 -8.962 1.00 . A A . 130 LEU O 1 1
9 9716 1 1 52 ASP C C -2.223 13.441 -6.450 1.00 . A A . 131 ASP C 1 1
9 9717 1 1 52 ASP CA C -3.718 13.150 -6.473 1.00 . A A . 131 ASP CA 1 1
9 9718 1 1 52 ASP CB C -4.304 13.443 -5.093 1.00 . A A . 131 ASP CB 1 1
9 9719 1 1 52 ASP CG C -3.707 12.496 -4.059 1.00 . A A . 131 ASP CG 1 1
9 9720 1 1 52 ASP H H -3.897 11.056 -6.165 1.00 . A A . 131 ASP H 1 1
9 9721 1 1 52 ASP HA H -4.191 13.804 -7.191 1.00 . A A . 131 ASP HA 1 1
9 9722 1 1 52 ASP HB2 H -4.078 14.463 -4.818 1.00 . A A . 131 ASP HB2 1 1
9 9723 1 1 52 ASP HB3 H -5.373 13.308 -5.122 1.00 . A A . 131 ASP HB3 1 1
9 9724 1 1 52 ASP N N -3.986 11.761 -6.842 1.00 . A A . 131 ASP N 1 1
9 9725 1 1 52 ASP O O -1.802 14.493 -5.970 1.00 . A A . 131 ASP O 1 1
9 9726 1 1 52 ASP OD1 O -2.550 12.135 -4.209 1.00 . A A . 131 ASP OD1 1 1
9 9727 1 1 52 ASP OD2 O -4.415 12.142 -3.132 1.00 . A A . 131 ASP OD2 1 1
9 9728 1 1 53 GLY C C 0.503 13.379 -5.668 1.00 . A A . 132 GLY C 1 1
9 9729 1 1 53 GLY CA C 0.028 12.733 -6.969 1.00 . A A . 132 GLY CA 1 1
9 9730 1 1 53 GLY H H -1.781 11.695 -7.346 1.00 . A A . 132 GLY H 1 1
9 9731 1 1 53 GLY HA2 H 0.525 11.783 -7.094 1.00 . A A . 132 GLY HA2 1 1
9 9732 1 1 53 GLY HA3 H 0.283 13.378 -7.798 1.00 . A A . 132 GLY HA3 1 1
9 9733 1 1 53 GLY N N -1.413 12.520 -6.961 1.00 . A A . 132 GLY N 1 1
9 9734 1 1 53 GLY O O 1.205 14.388 -5.691 1.00 . A A . 132 GLY O 1 1
9 9735 1 1 54 ASP C C 1.752 12.604 -2.709 1.00 . A A . 133 ASP C 1 1
9 9736 1 1 54 ASP CA C 0.533 13.353 -3.237 1.00 . A A . 133 ASP CA 1 1
9 9737 1 1 54 ASP CB C -0.610 13.243 -2.227 1.00 . A A . 133 ASP CB 1 1
9 9738 1 1 54 ASP CG C -0.844 11.778 -1.877 1.00 . A A . 133 ASP CG 1 1
9 9739 1 1 54 ASP H H -0.446 11.999 -4.547 1.00 . A A . 133 ASP H 1 1
9 9740 1 1 54 ASP HA H 0.790 14.395 -3.362 1.00 . A A . 133 ASP HA 1 1
9 9741 1 1 54 ASP HB2 H -0.353 13.790 -1.332 1.00 . A A . 133 ASP HB2 1 1
9 9742 1 1 54 ASP HB3 H -1.512 13.656 -2.656 1.00 . A A . 133 ASP HB3 1 1
9 9743 1 1 54 ASP N N 0.118 12.804 -4.524 1.00 . A A . 133 ASP N 1 1
9 9744 1 1 54 ASP O O 2.436 13.071 -1.799 1.00 . A A . 133 ASP O 1 1
9 9745 1 1 54 ASP OD1 O -0.253 10.936 -2.534 1.00 . A A . 133 ASP OD1 1 1
9 9746 1 1 54 ASP OD2 O -1.612 11.517 -0.967 1.00 . A A . 133 ASP OD2 1 1
9 9747 1 1 55 GLY C C 2.723 9.615 -1.823 1.00 . A A . 134 GLY C 1 1
9 9748 1 1 55 GLY CA C 3.159 10.628 -2.862 1.00 . A A . 134 GLY CA 1 1
9 9749 1 1 55 GLY H H 1.444 11.110 -4.003 1.00 . A A . 134 GLY H 1 1
9 9750 1 1 55 GLY HA2 H 3.568 10.113 -3.717 1.00 . A A . 134 GLY HA2 1 1
9 9751 1 1 55 GLY HA3 H 3.917 11.267 -2.432 1.00 . A A . 134 GLY HA3 1 1
9 9752 1 1 55 GLY N N 2.020 11.434 -3.282 1.00 . A A . 134 GLY N 1 1
9 9753 1 1 55 GLY O O 3.479 8.712 -1.465 1.00 . A A . 134 GLY O 1 1
9 9754 1 1 56 GLN C C -0.186 8.074 -0.871 1.00 . A A . 135 GLN C 1 1
9 9755 1 1 56 GLN CA C 0.967 8.896 -0.309 1.00 . A A . 135 GLN CA 1 1
9 9756 1 1 56 GLN CB C 0.470 9.753 0.857 1.00 . A A . 135 GLN CB 1 1
9 9757 1 1 56 GLN CD C 1.183 10.896 2.966 1.00 . A A . 135 GLN CD 1 1
9 9758 1 1 56 GLN CG C 1.524 9.803 1.963 1.00 . A A . 135 GLN CG 1 1
9 9759 1 1 56 GLN H H 0.952 10.535 -1.628 1.00 . A A . 135 GLN H 1 1
9 9760 1 1 56 GLN HA H 1.737 8.225 0.048 1.00 . A A . 135 GLN HA 1 1
9 9761 1 1 56 GLN HB2 H 0.275 10.754 0.503 1.00 . A A . 135 GLN HB2 1 1
9 9762 1 1 56 GLN HB3 H -0.435 9.335 1.244 1.00 . A A . 135 GLN HB3 1 1
9 9763 1 1 56 GLN HE21 H 2.326 12.267 2.093 1.00 . A A . 135 GLN HE21 1 1
9 9764 1 1 56 GLN HE22 H 1.495 12.790 3.479 1.00 . A A . 135 GLN HE22 1 1
9 9765 1 1 56 GLN HG2 H 1.552 8.846 2.466 1.00 . A A . 135 GLN HG2 1 1
9 9766 1 1 56 GLN HG3 H 2.488 10.005 1.522 1.00 . A A . 135 GLN HG3 1 1
9 9767 1 1 56 GLN N N 1.503 9.780 -1.325 1.00 . A A . 135 GLN N 1 1
9 9768 1 1 56 GLN NE2 N 1.712 12.082 2.835 1.00 . A A . 135 GLN NE2 1 1
9 9769 1 1 56 GLN O O -1.082 8.614 -1.521 1.00 . A A . 135 GLN O 1 1
9 9770 1 1 56 GLN OE1 O 0.415 10.662 3.899 1.00 . A A . 135 GLN OE1 1 1
9 9771 1 1 57 VAL C C -2.434 6.061 -0.106 1.00 . A A . 136 VAL C 1 1
9 9772 1 1 57 VAL CA C -1.254 5.915 -1.063 1.00 . A A . 136 VAL CA 1 1
9 9773 1 1 57 VAL CB C -0.789 4.458 -1.111 1.00 . A A . 136 VAL CB 1 1
9 9774 1 1 57 VAL CG1 C -1.991 3.531 -1.321 1.00 . A A . 136 VAL CG1 1 1
9 9775 1 1 57 VAL CG2 C 0.189 4.282 -2.270 1.00 . A A . 136 VAL CG2 1 1
9 9776 1 1 57 VAL H H 0.555 6.386 -0.057 1.00 . A A . 136 VAL H 1 1
9 9777 1 1 57 VAL HA H -1.549 6.225 -2.051 1.00 . A A . 136 VAL HA 1 1
9 9778 1 1 57 VAL HB H -0.295 4.212 -0.190 1.00 . A A . 136 VAL HB 1 1
9 9779 1 1 57 VAL HG11 H -1.645 2.559 -1.645 1.00 . A A . 136 VAL HG11 1 1
9 9780 1 1 57 VAL HG12 H -2.637 3.952 -2.073 1.00 . A A . 136 VAL HG12 1 1
9 9781 1 1 57 VAL HG13 H -2.535 3.431 -0.394 1.00 . A A . 136 VAL HG13 1 1
9 9782 1 1 57 VAL HG21 H 0.334 3.230 -2.460 1.00 . A A . 136 VAL HG21 1 1
9 9783 1 1 57 VAL HG22 H 1.131 4.737 -2.011 1.00 . A A . 136 VAL HG22 1 1
9 9784 1 1 57 VAL HG23 H -0.211 4.755 -3.156 1.00 . A A . 136 VAL HG23 1 1
9 9785 1 1 57 VAL N N -0.176 6.771 -0.595 1.00 . A A . 136 VAL N 1 1
9 9786 1 1 57 VAL O O -2.362 5.606 1.036 1.00 . A A . 136 VAL O 1 1
9 9787 1 1 58 ASN C C -5.653 5.700 0.158 1.00 . A A . 137 ASN C 1 1
9 9788 1 1 58 ASN CA C -4.695 6.878 0.304 1.00 . A A . 137 ASN CA 1 1
9 9789 1 1 58 ASN CB C -5.417 8.187 -0.066 1.00 . A A . 137 ASN CB 1 1
9 9790 1 1 58 ASN CG C -5.904 8.136 -1.511 1.00 . A A . 137 ASN CG 1 1
9 9791 1 1 58 ASN H H -3.559 7.029 -1.480 1.00 . A A . 137 ASN H 1 1
9 9792 1 1 58 ASN HA H -4.372 6.942 1.333 1.00 . A A . 137 ASN HA 1 1
9 9793 1 1 58 ASN HB2 H -6.262 8.326 0.592 1.00 . A A . 137 ASN HB2 1 1
9 9794 1 1 58 ASN HB3 H -4.738 9.020 0.049 1.00 . A A . 137 ASN HB3 1 1
9 9795 1 1 58 ASN HD21 H -6.008 10.110 -1.696 1.00 . A A . 137 ASN HD21 1 1
9 9796 1 1 58 ASN HD22 H -6.451 9.227 -3.076 1.00 . A A . 137 ASN HD22 1 1
9 9797 1 1 58 ASN N N -3.522 6.691 -0.558 1.00 . A A . 137 ASN N 1 1
9 9798 1 1 58 ASN ND2 N -6.141 9.250 -2.148 1.00 . A A . 137 ASN ND2 1 1
9 9799 1 1 58 ASN O O -5.479 4.862 -0.724 1.00 . A A . 137 ASN O 1 1
9 9800 1 1 58 ASN OD1 O -6.070 7.057 -2.077 1.00 . A A . 137 ASN OD1 1 1
9 9801 1 1 59 TYR C C -8.267 4.432 -0.399 1.00 . A A . 138 TYR C 1 1
9 9802 1 1 59 TYR CA C -7.600 4.517 0.977 1.00 . A A . 138 TYR CA 1 1
9 9803 1 1 59 TYR CB C -8.674 4.697 2.043 1.00 . A A . 138 TYR CB 1 1
9 9804 1 1 59 TYR CD1 C -9.361 2.352 2.660 1.00 . A A . 138 TYR CD1 1 1
9 9805 1 1 59 TYR CD2 C -10.830 3.666 1.252 1.00 . A A . 138 TYR CD2 1 1
9 9806 1 1 59 TYR CE1 C -10.263 1.286 2.606 1.00 . A A . 138 TYR CE1 1 1
9 9807 1 1 59 TYR CE2 C -11.732 2.600 1.197 1.00 . A A . 138 TYR CE2 1 1
9 9808 1 1 59 TYR CG C -9.645 3.545 1.982 1.00 . A A . 138 TYR CG 1 1
9 9809 1 1 59 TYR CZ C -11.450 1.409 1.875 1.00 . A A . 138 TYR CZ 1 1
9 9810 1 1 59 TYR H H -6.740 6.296 1.736 1.00 . A A . 138 TYR H 1 1
9 9811 1 1 59 TYR HA H -7.075 3.596 1.173 1.00 . A A . 138 TYR HA 1 1
9 9812 1 1 59 TYR HB2 H -8.215 4.734 3.018 1.00 . A A . 138 TYR HB2 1 1
9 9813 1 1 59 TYR HB3 H -9.204 5.616 1.859 1.00 . A A . 138 TYR HB3 1 1
9 9814 1 1 59 TYR HD1 H -8.445 2.257 3.226 1.00 . A A . 138 TYR HD1 1 1
9 9815 1 1 59 TYR HD2 H -11.048 4.586 0.729 1.00 . A A . 138 TYR HD2 1 1
9 9816 1 1 59 TYR HE1 H -10.042 0.369 3.126 1.00 . A A . 138 TYR HE1 1 1
9 9817 1 1 59 TYR HE2 H -12.648 2.696 0.633 1.00 . A A . 138 TYR HE2 1 1
9 9818 1 1 59 TYR HH H -12.962 0.453 2.548 1.00 . A A . 138 TYR HH 1 1
9 9819 1 1 59 TYR N N -6.654 5.621 1.032 1.00 . A A . 138 TYR N 1 1
9 9820 1 1 59 TYR O O -8.377 3.349 -0.969 1.00 . A A . 138 TYR O 1 1
9 9821 1 1 59 TYR OH O -12.341 0.354 1.822 1.00 . A A . 138 TYR OH 1 1
9 9822 1 1 60 GLU C C -8.479 4.964 -3.308 1.00 . A A . 139 GLU C 1 1
9 9823 1 1 60 GLU CA C -9.377 5.565 -2.243 1.00 . A A . 139 GLU CA 1 1
9 9824 1 1 60 GLU CB C -9.761 6.995 -2.618 1.00 . A A . 139 GLU CB 1 1
9 9825 1 1 60 GLU CD C -12.093 6.500 -3.367 1.00 . A A . 139 GLU CD 1 1
9 9826 1 1 60 GLU CG C -10.714 6.977 -3.812 1.00 . A A . 139 GLU CG 1 1
9 9827 1 1 60 GLU H H -8.615 6.411 -0.446 1.00 . A A . 139 GLU H 1 1
9 9828 1 1 60 GLU HA H -10.262 4.962 -2.185 1.00 . A A . 139 GLU HA 1 1
9 9829 1 1 60 GLU HB2 H -10.245 7.468 -1.776 1.00 . A A . 139 GLU HB2 1 1
9 9830 1 1 60 GLU HB3 H -8.874 7.549 -2.880 1.00 . A A . 139 GLU HB3 1 1
9 9831 1 1 60 GLU HG2 H -10.792 7.973 -4.223 1.00 . A A . 139 GLU HG2 1 1
9 9832 1 1 60 GLU HG3 H -10.331 6.307 -4.568 1.00 . A A . 139 GLU HG3 1 1
9 9833 1 1 60 GLU N N -8.716 5.564 -0.935 1.00 . A A . 139 GLU N 1 1
9 9834 1 1 60 GLU O O -8.919 4.153 -4.118 1.00 . A A . 139 GLU O 1 1
9 9835 1 1 60 GLU OE1 O -12.288 6.347 -2.173 1.00 . A A . 139 GLU OE1 1 1
9 9836 1 1 60 GLU OE2 O -12.936 6.295 -4.226 1.00 . A A . 139 GLU OE2 1 1
9 9837 1 1 61 GLU C C -5.956 3.362 -3.926 1.00 . A A . 140 GLU C 1 1
9 9838 1 1 61 GLU CA C -6.293 4.805 -4.284 1.00 . A A . 140 GLU CA 1 1
9 9839 1 1 61 GLU CB C -5.014 5.664 -4.344 1.00 . A A . 140 GLU CB 1 1
9 9840 1 1 61 GLU CD C -4.449 8.095 -4.212 1.00 . A A . 140 GLU CD 1 1
9 9841 1 1 61 GLU CG C -5.376 7.063 -4.831 1.00 . A A . 140 GLU CG 1 1
9 9842 1 1 61 GLU H H -6.914 6.009 -2.658 1.00 . A A . 140 GLU H 1 1
9 9843 1 1 61 GLU HA H -6.761 4.816 -5.250 1.00 . A A . 140 GLU HA 1 1
9 9844 1 1 61 GLU HB2 H -4.565 5.719 -3.370 1.00 . A A . 140 GLU HB2 1 1
9 9845 1 1 61 GLU HB3 H -4.316 5.223 -5.033 1.00 . A A . 140 GLU HB3 1 1
9 9846 1 1 61 GLU HG2 H -5.305 7.102 -5.907 1.00 . A A . 140 GLU HG2 1 1
9 9847 1 1 61 GLU HG3 H -6.376 7.290 -4.534 1.00 . A A . 140 GLU HG3 1 1
9 9848 1 1 61 GLU N N -7.224 5.351 -3.312 1.00 . A A . 140 GLU N 1 1
9 9849 1 1 61 GLU O O -5.754 2.529 -4.806 1.00 . A A . 140 GLU O 1 1
9 9850 1 1 61 GLU OE1 O -3.472 7.693 -3.617 1.00 . A A . 140 GLU OE1 1 1
9 9851 1 1 61 GLU OE2 O -4.749 9.266 -4.315 1.00 . A A . 140 GLU OE2 1 1
9 9852 1 1 62 PHE C C -6.680 0.764 -2.675 1.00 . A A . 141 PHE C 1 1
9 9853 1 1 62 PHE CA C -5.581 1.708 -2.212 1.00 . A A . 141 PHE CA 1 1
9 9854 1 1 62 PHE CB C -5.450 1.652 -0.682 1.00 . A A . 141 PHE CB 1 1
9 9855 1 1 62 PHE CD1 C -3.635 -0.086 -0.459 1.00 . A A . 141 PHE CD1 1 1
9 9856 1 1 62 PHE CD2 C -5.861 -0.612 0.353 1.00 . A A . 141 PHE CD2 1 1
9 9857 1 1 62 PHE CE1 C -3.193 -1.351 -0.062 1.00 . A A . 141 PHE CE1 1 1
9 9858 1 1 62 PHE CE2 C -5.417 -1.878 0.748 1.00 . A A . 141 PHE CE2 1 1
9 9859 1 1 62 PHE CG C -4.972 0.284 -0.253 1.00 . A A . 141 PHE CG 1 1
9 9860 1 1 62 PHE CZ C -4.082 -2.248 0.541 1.00 . A A . 141 PHE CZ 1 1
9 9861 1 1 62 PHE H H -6.069 3.753 -1.957 1.00 . A A . 141 PHE H 1 1
9 9862 1 1 62 PHE HA H -4.641 1.405 -2.652 1.00 . A A . 141 PHE HA 1 1
9 9863 1 1 62 PHE HB2 H -4.742 2.395 -0.354 1.00 . A A . 141 PHE HB2 1 1
9 9864 1 1 62 PHE HB3 H -6.412 1.851 -0.239 1.00 . A A . 141 PHE HB3 1 1
9 9865 1 1 62 PHE HD1 H -2.948 0.604 -0.926 1.00 . A A . 141 PHE HD1 1 1
9 9866 1 1 62 PHE HD2 H -6.892 -0.324 0.515 1.00 . A A . 141 PHE HD2 1 1
9 9867 1 1 62 PHE HE1 H -2.164 -1.636 -0.221 1.00 . A A . 141 PHE HE1 1 1
9 9868 1 1 62 PHE HE2 H -6.103 -2.571 1.213 1.00 . A A . 141 PHE HE2 1 1
9 9869 1 1 62 PHE HZ H -3.739 -3.225 0.845 1.00 . A A . 141 PHE HZ 1 1
9 9870 1 1 62 PHE N N -5.898 3.064 -2.633 1.00 . A A . 141 PHE N 1 1
9 9871 1 1 62 PHE O O -6.423 -0.219 -3.367 1.00 . A A . 141 PHE O 1 1
9 9872 1 1 63 VAL C C -9.142 0.154 -4.178 1.00 . A A . 142 VAL C 1 1
9 9873 1 1 63 VAL CA C -9.037 0.231 -2.669 1.00 . A A . 142 VAL CA 1 1
9 9874 1 1 63 VAL CB C -10.331 0.786 -2.070 1.00 . A A . 142 VAL CB 1 1
9 9875 1 1 63 VAL CG1 C -10.662 2.128 -2.731 1.00 . A A . 142 VAL CG1 1 1
9 9876 1 1 63 VAL CG2 C -11.485 -0.195 -2.302 1.00 . A A . 142 VAL CG2 1 1
9 9877 1 1 63 VAL H H -8.062 1.873 -1.738 1.00 . A A . 142 VAL H 1 1
9 9878 1 1 63 VAL HA H -8.865 -0.767 -2.271 1.00 . A A . 142 VAL HA 1 1
9 9879 1 1 63 VAL HB H -10.200 0.943 -1.010 1.00 . A A . 142 VAL HB 1 1
9 9880 1 1 63 VAL HG11 H -9.791 2.756 -2.716 1.00 . A A . 142 VAL HG11 1 1
9 9881 1 1 63 VAL HG12 H -11.464 2.610 -2.188 1.00 . A A . 142 VAL HG12 1 1
9 9882 1 1 63 VAL HG13 H -10.973 1.962 -3.751 1.00 . A A . 142 VAL HG13 1 1
9 9883 1 1 63 VAL HG21 H -11.709 -0.252 -3.356 1.00 . A A . 142 VAL HG21 1 1
9 9884 1 1 63 VAL HG22 H -12.357 0.147 -1.766 1.00 . A A . 142 VAL HG22 1 1
9 9885 1 1 63 VAL HG23 H -11.203 -1.174 -1.943 1.00 . A A . 142 VAL HG23 1 1
9 9886 1 1 63 VAL N N -7.911 1.072 -2.289 1.00 . A A . 142 VAL N 1 1
9 9887 1 1 63 VAL O O -9.335 -0.916 -4.750 1.00 . A A . 142 VAL O 1 1
9 9888 1 1 64 LYS C C -7.956 0.488 -6.870 1.00 . A A . 143 LYS C 1 1
9 9889 1 1 64 LYS CA C -9.050 1.366 -6.270 1.00 . A A . 143 LYS CA 1 1
9 9890 1 1 64 LYS CB C -8.858 2.814 -6.700 1.00 . A A . 143 LYS CB 1 1
9 9891 1 1 64 LYS CD C -8.871 4.396 -8.636 1.00 . A A . 143 LYS CD 1 1
9 9892 1 1 64 LYS CE C -9.022 4.516 -10.152 1.00 . A A . 143 LYS CE 1 1
9 9893 1 1 64 LYS CG C -8.989 2.928 -8.221 1.00 . A A . 143 LYS CG 1 1
9 9894 1 1 64 LYS H H -8.825 2.117 -4.302 1.00 . A A . 143 LYS H 1 1
9 9895 1 1 64 LYS HA H -10.014 1.019 -6.609 1.00 . A A . 143 LYS HA 1 1
9 9896 1 1 64 LYS HB2 H -9.602 3.425 -6.222 1.00 . A A . 143 LYS HB2 1 1
9 9897 1 1 64 LYS HB3 H -7.882 3.146 -6.396 1.00 . A A . 143 LYS HB3 1 1
9 9898 1 1 64 LYS HD2 H -9.645 4.971 -8.148 1.00 . A A . 143 LYS HD2 1 1
9 9899 1 1 64 LYS HD3 H -7.903 4.775 -8.342 1.00 . A A . 143 LYS HD3 1 1
9 9900 1 1 64 LYS HE2 H -9.919 4.003 -10.466 1.00 . A A . 143 LYS HE2 1 1
9 9901 1 1 64 LYS HE3 H -9.088 5.557 -10.428 1.00 . A A . 143 LYS HE3 1 1
9 9902 1 1 64 LYS HG2 H -8.206 2.355 -8.694 1.00 . A A . 143 LYS HG2 1 1
9 9903 1 1 64 LYS HG3 H -9.952 2.546 -8.530 1.00 . A A . 143 LYS HG3 1 1
9 9904 1 1 64 LYS HZ1 H -8.164 3.197 -11.517 1.00 . A A . 143 LYS HZ1 1 1
9 9905 1 1 64 LYS HZ2 H -7.244 3.431 -10.111 1.00 . A A . 143 LYS HZ2 1 1
9 9906 1 1 64 LYS HZ3 H -7.292 4.640 -11.304 1.00 . A A . 143 LYS HZ3 1 1
9 9907 1 1 64 LYS N N -8.990 1.302 -4.820 1.00 . A A . 143 LYS N 1 1
9 9908 1 1 64 LYS NZ N -7.841 3.899 -10.821 1.00 . A A . 143 LYS NZ 1 1
9 9909 1 1 64 LYS O O -8.223 -0.362 -7.720 1.00 . A A . 143 LYS O 1 1
9 9910 1 1 65 MET C C -5.869 -1.592 -6.564 1.00 . A A . 144 MET C 1 1
9 9911 1 1 65 MET CA C -5.611 -0.137 -6.888 1.00 . A A . 144 MET CA 1 1
9 9912 1 1 65 MET CB C -4.308 0.296 -6.200 1.00 . A A . 144 MET CB 1 1
9 9913 1 1 65 MET CE C -2.258 -1.529 -4.602 1.00 . A A . 144 MET CE 1 1
9 9914 1 1 65 MET CG C -3.081 -0.309 -6.905 1.00 . A A . 144 MET CG 1 1
9 9915 1 1 65 MET H H -6.576 1.362 -5.717 1.00 . A A . 144 MET H 1 1
9 9916 1 1 65 MET HA H -5.520 -0.012 -7.959 1.00 . A A . 144 MET HA 1 1
9 9917 1 1 65 MET HB2 H -4.248 1.356 -6.206 1.00 . A A . 144 MET HB2 1 1
9 9918 1 1 65 MET HB3 H -4.319 -0.041 -5.179 1.00 . A A . 144 MET HB3 1 1
9 9919 1 1 65 MET HE1 H -3.101 -1.601 -3.927 1.00 . A A . 144 MET HE1 1 1
9 9920 1 1 65 MET HE2 H -1.879 -0.517 -4.605 1.00 . A A . 144 MET HE2 1 1
9 9921 1 1 65 MET HE3 H -1.482 -2.201 -4.273 1.00 . A A . 144 MET HE3 1 1
9 9922 1 1 65 MET HG2 H -3.253 -0.352 -7.970 1.00 . A A . 144 MET HG2 1 1
9 9923 1 1 65 MET HG3 H -2.212 0.306 -6.710 1.00 . A A . 144 MET HG3 1 1
9 9924 1 1 65 MET N N -6.730 0.674 -6.404 1.00 . A A . 144 MET N 1 1
9 9925 1 1 65 MET O O -5.523 -2.494 -7.330 1.00 . A A . 144 MET O 1 1
9 9926 1 1 65 MET SD S -2.786 -1.984 -6.273 1.00 . A A . 144 MET SD 1 1
9 9927 1 1 66 MET C C -7.821 -3.772 -5.885 1.00 . A A . 145 MET C 1 1
9 9928 1 1 66 MET CA C -6.751 -3.167 -4.983 1.00 . A A . 145 MET CA 1 1
9 9929 1 1 66 MET CB C -7.213 -3.197 -3.521 1.00 . A A . 145 MET CB 1 1
9 9930 1 1 66 MET CE C -5.131 -4.581 -1.594 1.00 . A A . 145 MET CE 1 1
9 9931 1 1 66 MET CG C -7.425 -4.650 -3.066 1.00 . A A . 145 MET CG 1 1
9 9932 1 1 66 MET H H -6.720 -1.057 -4.836 1.00 . A A . 145 MET H 1 1
9 9933 1 1 66 MET HA H -5.844 -3.737 -5.075 1.00 . A A . 145 MET HA 1 1
9 9934 1 1 66 MET HB2 H -6.465 -2.730 -2.899 1.00 . A A . 145 MET HB2 1 1
9 9935 1 1 66 MET HB3 H -8.143 -2.658 -3.430 1.00 . A A . 145 MET HB3 1 1
9 9936 1 1 66 MET HE1 H -5.928 -4.264 -0.937 1.00 . A A . 145 MET HE1 1 1
9 9937 1 1 66 MET HE2 H -4.599 -3.716 -1.966 1.00 . A A . 145 MET HE2 1 1
9 9938 1 1 66 MET HE3 H -4.447 -5.211 -1.049 1.00 . A A . 145 MET HE3 1 1
9 9939 1 1 66 MET HG2 H -7.883 -4.655 -2.088 1.00 . A A . 145 MET HG2 1 1
9 9940 1 1 66 MET HG3 H -8.072 -5.161 -3.763 1.00 . A A . 145 MET HG3 1 1
9 9941 1 1 66 MET N N -6.463 -1.817 -5.402 1.00 . A A . 145 MET N 1 1
9 9942 1 1 66 MET O O -7.739 -4.939 -6.266 1.00 . A A . 145 MET O 1 1
9 9943 1 1 66 MET SD S -5.828 -5.504 -2.989 1.00 . A A . 145 MET SD 1 1
9 9944 1 1 67 MET C C -9.314 -3.858 -8.451 1.00 . A A . 146 MET C 1 1
9 9945 1 1 67 MET CA C -9.889 -3.446 -7.099 1.00 . A A . 146 MET CA 1 1
9 9946 1 1 67 MET CB C -10.942 -2.350 -7.284 1.00 . A A . 146 MET CB 1 1
9 9947 1 1 67 MET CE C -13.603 -2.371 -9.430 1.00 . A A . 146 MET CE 1 1
9 9948 1 1 67 MET CG C -12.346 -2.938 -7.098 1.00 . A A . 146 MET CG 1 1
9 9949 1 1 67 MET H H -8.845 -2.045 -5.917 1.00 . A A . 146 MET H 1 1
9 9950 1 1 67 MET HA H -10.345 -4.312 -6.645 1.00 . A A . 146 MET HA 1 1
9 9951 1 1 67 MET HB2 H -10.777 -1.569 -6.555 1.00 . A A . 146 MET HB2 1 1
9 9952 1 1 67 MET HB3 H -10.861 -1.933 -8.279 1.00 . A A . 146 MET HB3 1 1
9 9953 1 1 67 MET HE1 H -14.103 -3.328 -9.472 1.00 . A A . 146 MET HE1 1 1
9 9954 1 1 67 MET HE2 H -12.587 -2.473 -9.786 1.00 . A A . 146 MET HE2 1 1
9 9955 1 1 67 MET HE3 H -14.130 -1.664 -10.050 1.00 . A A . 146 MET HE3 1 1
9 9956 1 1 67 MET HG2 H -12.414 -3.866 -7.639 1.00 . A A . 146 MET HG2 1 1
9 9957 1 1 67 MET HG3 H -12.516 -3.124 -6.047 1.00 . A A . 146 MET HG3 1 1
9 9958 1 1 67 MET N N -8.822 -2.973 -6.236 1.00 . A A . 146 MET N 1 1
9 9959 1 1 67 MET O O -9.813 -4.781 -9.086 1.00 . A A . 146 MET O 1 1
9 9960 1 1 67 MET SD S -13.583 -1.779 -7.720 1.00 . A A . 146 MET SD 1 1
9 9961 1 1 68 THR C C -7.169 -4.888 -10.213 1.00 . A A . 147 THR C 1 1
9 9962 1 1 68 THR CA C -7.653 -3.443 -10.173 1.00 . A A . 147 THR CA 1 1
9 9963 1 1 68 THR CB C -6.466 -2.494 -10.407 1.00 . A A . 147 THR CB 1 1
9 9964 1 1 68 THR CG2 C -6.007 -2.586 -11.864 1.00 . A A . 147 THR CG2 1 1
9 9965 1 1 68 THR H H -7.924 -2.418 -8.334 1.00 . A A . 147 THR H 1 1
9 9966 1 1 68 THR HA H -8.382 -3.297 -10.953 1.00 . A A . 147 THR HA 1 1
9 9967 1 1 68 THR HB H -5.646 -2.769 -9.761 1.00 . A A . 147 THR HB 1 1
9 9968 1 1 68 THR HG1 H -6.369 -0.864 -9.353 1.00 . A A . 147 THR HG1 1 1
9 9969 1 1 68 THR HG21 H -5.623 -3.577 -12.060 1.00 . A A . 147 THR HG21 1 1
9 9970 1 1 68 THR HG22 H -5.229 -1.857 -12.043 1.00 . A A . 147 THR HG22 1 1
9 9971 1 1 68 THR HG23 H -6.842 -2.388 -12.517 1.00 . A A . 147 THR HG23 1 1
9 9972 1 1 68 THR N N -8.277 -3.146 -8.888 1.00 . A A . 147 THR N 1 1
9 9973 1 1 68 THR O O -7.758 -5.729 -10.892 1.00 . A A . 147 THR O 1 1
9 9974 1 1 68 THR OG1 O -6.864 -1.161 -10.120 1.00 . A A . 147 THR OG1 1 1
9 9975 1 1 69 VAL C C -6.585 -7.493 -8.866 1.00 . A A . 148 VAL C 1 1
9 9976 1 1 69 VAL CA C -5.555 -6.525 -9.434 1.00 . A A . 148 VAL CA 1 1
9 9977 1 1 69 VAL CB C -4.274 -6.535 -8.586 1.00 . A A . 148 VAL CB 1 1
9 9978 1 1 69 VAL CG1 C -3.804 -7.976 -8.366 1.00 . A A . 148 VAL CG1 1 1
9 9979 1 1 69 VAL CG2 C -3.176 -5.752 -9.315 1.00 . A A . 148 VAL CG2 1 1
9 9980 1 1 69 VAL H H -5.674 -4.464 -8.951 1.00 . A A . 148 VAL H 1 1
9 9981 1 1 69 VAL HA H -5.309 -6.840 -10.432 1.00 . A A . 148 VAL HA 1 1
9 9982 1 1 69 VAL HB H -4.472 -6.071 -7.631 1.00 . A A . 148 VAL HB 1 1
9 9983 1 1 69 VAL HG11 H -3.837 -8.513 -9.302 1.00 . A A . 148 VAL HG11 1 1
9 9984 1 1 69 VAL HG12 H -4.452 -8.461 -7.650 1.00 . A A . 148 VAL HG12 1 1
9 9985 1 1 69 VAL HG13 H -2.791 -7.971 -7.989 1.00 . A A . 148 VAL HG13 1 1
9 9986 1 1 69 VAL HG21 H -3.470 -4.717 -9.399 1.00 . A A . 148 VAL HG21 1 1
9 9987 1 1 69 VAL HG22 H -3.030 -6.167 -10.301 1.00 . A A . 148 VAL HG22 1 1
9 9988 1 1 69 VAL HG23 H -2.253 -5.819 -8.757 1.00 . A A . 148 VAL HG23 1 1
9 9989 1 1 69 VAL N N -6.101 -5.173 -9.476 1.00 . A A . 148 VAL N 1 1
9 9990 1 1 69 VAL O O -6.797 -8.575 -9.412 1.00 . A A . 148 VAL O 1 1
9 9991 1 1 70 ARG C C -9.645 -7.491 -7.537 1.00 . A A . 149 ARG C 1 1
9 9992 1 1 70 ARG CA C -8.245 -7.963 -7.163 1.00 . A A . 149 ARG CA 1 1
9 9993 1 1 70 ARG CB C -8.088 -7.952 -5.641 1.00 . A A . 149 ARG CB 1 1
9 9994 1 1 70 ARG CD C -6.508 -9.873 -5.349 1.00 . A A . 149 ARG CD 1 1
9 9995 1 1 70 ARG CG C -6.658 -8.354 -5.259 1.00 . A A . 149 ARG CG 1 1
9 9996 1 1 70 ARG CZ C -7.714 -11.830 -4.585 1.00 . A A . 149 ARG CZ 1 1
9 9997 1 1 70 ARG H H -7.040 -6.231 -7.381 1.00 . A A . 149 ARG H 1 1
9 9998 1 1 70 ARG HA H -8.113 -8.972 -7.521 1.00 . A A . 149 ARG HA 1 1
9 9999 1 1 70 ARG HB2 H -8.297 -6.962 -5.264 1.00 . A A . 149 ARG HB2 1 1
9 10000 1 1 70 ARG HB3 H -8.785 -8.652 -5.203 1.00 . A A . 149 ARG HB3 1 1
9 10001 1 1 70 ARG HD2 H -6.647 -10.191 -6.366 1.00 . A A . 149 ARG HD2 1 1
9 10002 1 1 70 ARG HD3 H -5.517 -10.153 -5.021 1.00 . A A . 149 ARG HD3 1 1
9 10003 1 1 70 ARG HE H -8.014 -9.990 -3.862 1.00 . A A . 149 ARG HE 1 1
9 10004 1 1 70 ARG HG2 H -5.958 -7.888 -5.941 1.00 . A A . 149 ARG HG2 1 1
9 10005 1 1 70 ARG HG3 H -6.448 -8.031 -4.254 1.00 . A A . 149 ARG HG3 1 1
9 10006 1 1 70 ARG HH11 H -6.349 -12.096 -6.020 1.00 . A A . 149 ARG HH11 1 1
9 10007 1 1 70 ARG HH12 H -7.183 -13.525 -5.508 1.00 . A A . 149 ARG HH12 1 1
9 10008 1 1 70 ARG HH21 H -9.127 -11.856 -3.167 1.00 . A A . 149 ARG HH21 1 1
9 10009 1 1 70 ARG HH22 H -8.761 -13.388 -3.887 1.00 . A A . 149 ARG HH22 1 1
9 10010 1 1 70 ARG N N -7.238 -7.106 -7.774 1.00 . A A . 149 ARG N 1 1
9 10011 1 1 70 ARG NE N -7.499 -10.524 -4.501 1.00 . A A . 149 ARG NE 1 1
9 10012 1 1 70 ARG NH1 N -7.029 -12.539 -5.437 1.00 . A A . 149 ARG NH1 1 1
9 10013 1 1 70 ARG NH2 N -8.603 -12.402 -3.820 1.00 . A A . 149 ARG NH2 1 1
9 10014 1 1 70 ARG O O -9.879 -7.274 -8.715 1.00 . A A . 149 ARG O 1 1
9 10015 1 1 70 ARG OXT O -10.461 -7.352 -6.642 1.00 . A A . 149 ARG OXT 1 1
9 10016 2 2 1 CA CA CA 2.359 4.649 7.564 1.00 . B A . 221 CA CA 1 1
9 10017 3 2 1 CA CA CA -2.233 10.305 -1.785 1.00 . C A . 234 CA CA 1 1
10 10018 1 1 1 ASP C C -16.446 -7.407 4.805 1.00 . A A . 80 ASP C 1 1
10 10019 1 1 1 ASP CA C -17.651 -7.955 5.564 1.00 . A A . 80 ASP CA 1 1
10 10020 1 1 1 ASP CB C -17.825 -9.443 5.265 1.00 . A A . 80 ASP CB 1 1
10 10021 1 1 1 ASP CG C -18.838 -10.055 6.229 1.00 . A A . 80 ASP CG 1 1
10 10022 1 1 1 ASP H1 H -19.063 -7.372 4.148 1.00 . A A . 80 ASP H1 1 1
10 10023 1 1 1 ASP H2 H -18.761 -6.206 5.346 1.00 . A A . 80 ASP H2 1 1
10 10024 1 1 1 ASP H3 H -19.695 -7.578 5.709 1.00 . A A . 80 ASP H3 1 1
10 10025 1 1 1 ASP HA H -17.490 -7.821 6.621 1.00 . A A . 80 ASP HA 1 1
10 10026 1 1 1 ASP HB2 H -18.174 -9.566 4.250 1.00 . A A . 80 ASP HB2 1 1
10 10027 1 1 1 ASP HB3 H -16.876 -9.941 5.380 1.00 . A A . 80 ASP HB3 1 1
10 10028 1 1 1 ASP N N -18.885 -7.222 5.160 1.00 . A A . 80 ASP N 1 1
10 10029 1 1 1 ASP O O -15.427 -7.071 5.406 1.00 . A A . 80 ASP O 1 1
10 10030 1 1 1 ASP OD1 O -19.231 -9.370 7.158 1.00 . A A . 80 ASP OD1 1 1
10 10031 1 1 1 ASP OD2 O -19.204 -11.201 6.024 1.00 . A A . 80 ASP OD2 1 1
10 10032 1 1 2 ALA C C -15.002 -5.454 3.228 1.00 . A A . 81 ALA C 1 1
10 10033 1 1 2 ALA CA C -15.448 -6.808 2.686 1.00 . A A . 81 ALA CA 1 1
10 10034 1 1 2 ALA CB C -15.873 -6.670 1.222 1.00 . A A . 81 ALA CB 1 1
10 10035 1 1 2 ALA H H -17.388 -7.604 3.047 1.00 . A A . 81 ALA H 1 1
10 10036 1 1 2 ALA HA H -14.615 -7.504 2.752 1.00 . A A . 81 ALA HA 1 1
10 10037 1 1 2 ALA HB1 H -16.486 -7.515 0.944 1.00 . A A . 81 ALA HB1 1 1
10 10038 1 1 2 ALA HB2 H -14.995 -6.641 0.594 1.00 . A A . 81 ALA HB2 1 1
10 10039 1 1 2 ALA HB3 H -16.439 -5.757 1.093 1.00 . A A . 81 ALA HB3 1 1
10 10040 1 1 2 ALA N N -16.558 -7.320 3.485 1.00 . A A . 81 ALA N 1 1
10 10041 1 1 2 ALA O O -13.811 -5.224 3.439 1.00 . A A . 81 ALA O 1 1
10 10042 1 1 3 GLU C C -14.960 -3.359 5.340 1.00 . A A . 82 GLU C 1 1
10 10043 1 1 3 GLU CA C -15.635 -3.243 3.976 1.00 . A A . 82 GLU CA 1 1
10 10044 1 1 3 GLU CB C -16.903 -2.399 4.091 1.00 . A A . 82 GLU CB 1 1
10 10045 1 1 3 GLU CD C -15.884 -0.335 3.120 1.00 . A A . 82 GLU CD 1 1
10 10046 1 1 3 GLU CG C -16.512 -0.954 4.365 1.00 . A A . 82 GLU CG 1 1
10 10047 1 1 3 GLU H H -16.889 -4.784 3.269 1.00 . A A . 82 GLU H 1 1
10 10048 1 1 3 GLU HA H -14.951 -2.756 3.292 1.00 . A A . 82 GLU HA 1 1
10 10049 1 1 3 GLU HB2 H -17.460 -2.455 3.168 1.00 . A A . 82 GLU HB2 1 1
10 10050 1 1 3 GLU HB3 H -17.511 -2.766 4.904 1.00 . A A . 82 GLU HB3 1 1
10 10051 1 1 3 GLU HG2 H -17.389 -0.398 4.639 1.00 . A A . 82 GLU HG2 1 1
10 10052 1 1 3 GLU HG3 H -15.802 -0.928 5.172 1.00 . A A . 82 GLU HG3 1 1
10 10053 1 1 3 GLU N N -15.959 -4.560 3.459 1.00 . A A . 82 GLU N 1 1
10 10054 1 1 3 GLU O O -14.120 -2.535 5.698 1.00 . A A . 82 GLU O 1 1
10 10055 1 1 3 GLU OE1 O -15.941 -0.964 2.076 1.00 . A A . 82 GLU OE1 1 1
10 10056 1 1 3 GLU OE2 O -15.355 0.760 3.227 1.00 . A A . 82 GLU OE2 1 1
10 10057 1 1 4 GLU C C -13.259 -5.125 7.170 1.00 . A A . 83 GLU C 1 1
10 10058 1 1 4 GLU CA C -14.678 -4.612 7.388 1.00 . A A . 83 GLU CA 1 1
10 10059 1 1 4 GLU CB C -15.486 -5.609 8.216 1.00 . A A . 83 GLU CB 1 1
10 10060 1 1 4 GLU CD C -15.726 -6.653 10.470 1.00 . A A . 83 GLU CD 1 1
10 10061 1 1 4 GLU CG C -14.894 -5.698 9.623 1.00 . A A . 83 GLU CG 1 1
10 10062 1 1 4 GLU H H -15.954 -5.042 5.737 1.00 . A A . 83 GLU H 1 1
10 10063 1 1 4 GLU HA H -14.632 -3.669 7.916 1.00 . A A . 83 GLU HA 1 1
10 10064 1 1 4 GLU HB2 H -16.511 -5.274 8.276 1.00 . A A . 83 GLU HB2 1 1
10 10065 1 1 4 GLU HB3 H -15.447 -6.580 7.747 1.00 . A A . 83 GLU HB3 1 1
10 10066 1 1 4 GLU HG2 H -13.878 -6.062 9.562 1.00 . A A . 83 GLU HG2 1 1
10 10067 1 1 4 GLU HG3 H -14.898 -4.718 10.077 1.00 . A A . 83 GLU HG3 1 1
10 10068 1 1 4 GLU N N -15.302 -4.401 6.084 1.00 . A A . 83 GLU N 1 1
10 10069 1 1 4 GLU O O -12.285 -4.460 7.526 1.00 . A A . 83 GLU O 1 1
10 10070 1 1 4 GLU OE1 O -16.813 -6.999 10.039 1.00 . A A . 83 GLU OE1 1 1
10 10071 1 1 4 GLU OE2 O -15.267 -7.018 11.539 1.00 . A A . 83 GLU OE2 1 1
10 10072 1 1 5 GLU C C -10.903 -5.837 5.712 1.00 . A A . 84 GLU C 1 1
10 10073 1 1 5 GLU CA C -11.827 -6.888 6.328 1.00 . A A . 84 GLU CA 1 1
10 10074 1 1 5 GLU CB C -11.952 -8.086 5.381 1.00 . A A . 84 GLU CB 1 1
10 10075 1 1 5 GLU CD C -10.699 -9.957 4.288 1.00 . A A . 84 GLU CD 1 1
10 10076 1 1 5 GLU CG C -10.578 -8.722 5.171 1.00 . A A . 84 GLU CG 1 1
10 10077 1 1 5 GLU H H -13.948 -6.819 6.356 1.00 . A A . 84 GLU H 1 1
10 10078 1 1 5 GLU HA H -11.396 -7.223 7.261 1.00 . A A . 84 GLU HA 1 1
10 10079 1 1 5 GLU HB2 H -12.623 -8.814 5.812 1.00 . A A . 84 GLU HB2 1 1
10 10080 1 1 5 GLU HB3 H -12.342 -7.757 4.430 1.00 . A A . 84 GLU HB3 1 1
10 10081 1 1 5 GLU HG2 H -9.917 -8.008 4.701 1.00 . A A . 84 GLU HG2 1 1
10 10082 1 1 5 GLU HG3 H -10.174 -9.005 6.124 1.00 . A A . 84 GLU HG3 1 1
10 10083 1 1 5 GLU N N -13.140 -6.313 6.586 1.00 . A A . 84 GLU N 1 1
10 10084 1 1 5 GLU O O -9.753 -5.697 6.125 1.00 . A A . 84 GLU O 1 1
10 10085 1 1 5 GLU OE1 O -11.356 -9.866 3.263 1.00 . A A . 84 GLU OE1 1 1
10 10086 1 1 5 GLU OE2 O -10.131 -10.976 4.645 1.00 . A A . 84 GLU OE2 1 1
10 10087 1 1 6 LEU C C -10.133 -3.034 5.104 1.00 . A A . 85 LEU C 1 1
10 10088 1 1 6 LEU CA C -10.577 -4.081 4.083 1.00 . A A . 85 LEU CA 1 1
10 10089 1 1 6 LEU CB C -11.365 -3.403 2.953 1.00 . A A . 85 LEU CB 1 1
10 10090 1 1 6 LEU CD1 C -11.181 -2.296 0.719 1.00 . A A . 85 LEU CD1 1 1
10 10091 1 1 6 LEU CD2 C -9.645 -1.583 2.577 1.00 . A A . 85 LEU CD2 1 1
10 10092 1 1 6 LEU CG C -10.395 -2.774 1.940 1.00 . A A . 85 LEU CG 1 1
10 10093 1 1 6 LEU H H -12.319 -5.242 4.410 1.00 . A A . 85 LEU H 1 1
10 10094 1 1 6 LEU HA H -9.699 -4.556 3.670 1.00 . A A . 85 LEU HA 1 1
10 10095 1 1 6 LEU HB2 H -11.977 -4.138 2.453 1.00 . A A . 85 LEU HB2 1 1
10 10096 1 1 6 LEU HB3 H -12.003 -2.632 3.364 1.00 . A A . 85 LEU HB3 1 1
10 10097 1 1 6 LEU HD11 H -11.840 -1.492 1.008 1.00 . A A . 85 LEU HD11 1 1
10 10098 1 1 6 LEU HD12 H -11.764 -3.114 0.321 1.00 . A A . 85 LEU HD12 1 1
10 10099 1 1 6 LEU HD13 H -10.492 -1.944 -0.035 1.00 . A A . 85 LEU HD13 1 1
10 10100 1 1 6 LEU HD21 H -10.251 -1.135 3.352 1.00 . A A . 85 LEU HD21 1 1
10 10101 1 1 6 LEU HD22 H -9.427 -0.840 1.825 1.00 . A A . 85 LEU HD22 1 1
10 10102 1 1 6 LEU HD23 H -8.716 -1.929 3.002 1.00 . A A . 85 LEU HD23 1 1
10 10103 1 1 6 LEU HG H -9.681 -3.520 1.624 1.00 . A A . 85 LEU HG 1 1
10 10104 1 1 6 LEU N N -11.402 -5.099 4.725 1.00 . A A . 85 LEU N 1 1
10 10105 1 1 6 LEU O O -8.961 -2.667 5.156 1.00 . A A . 85 LEU O 1 1
10 10106 1 1 7 LYS C C -9.655 -2.124 7.881 1.00 . A A . 86 LYS C 1 1
10 10107 1 1 7 LYS CA C -10.721 -1.575 6.937 1.00 . A A . 86 LYS CA 1 1
10 10108 1 1 7 LYS CB C -11.968 -1.171 7.726 1.00 . A A . 86 LYS CB 1 1
10 10109 1 1 7 LYS CD C -14.130 0.082 7.616 1.00 . A A . 86 LYS CD 1 1
10 10110 1 1 7 LYS CE C -13.915 0.946 8.861 1.00 . A A . 86 LYS CE 1 1
10 10111 1 1 7 LYS CG C -12.788 -0.159 6.919 1.00 . A A . 86 LYS CG 1 1
10 10112 1 1 7 LYS H H -11.986 -2.895 5.858 1.00 . A A . 86 LYS H 1 1
10 10113 1 1 7 LYS HA H -10.321 -0.699 6.441 1.00 . A A . 86 LYS HA 1 1
10 10114 1 1 7 LYS HB2 H -12.566 -2.049 7.919 1.00 . A A . 86 LYS HB2 1 1
10 10115 1 1 7 LYS HB3 H -11.672 -0.725 8.664 1.00 . A A . 86 LYS HB3 1 1
10 10116 1 1 7 LYS HD2 H -14.801 0.587 6.937 1.00 . A A . 86 LYS HD2 1 1
10 10117 1 1 7 LYS HD3 H -14.560 -0.864 7.908 1.00 . A A . 86 LYS HD3 1 1
10 10118 1 1 7 LYS HE2 H -13.456 0.353 9.638 1.00 . A A . 86 LYS HE2 1 1
10 10119 1 1 7 LYS HE3 H -13.276 1.781 8.621 1.00 . A A . 86 LYS HE3 1 1
10 10120 1 1 7 LYS HG2 H -12.241 0.770 6.851 1.00 . A A . 86 LYS HG2 1 1
10 10121 1 1 7 LYS HG3 H -12.960 -0.539 5.927 1.00 . A A . 86 LYS HG3 1 1
10 10122 1 1 7 LYS HZ1 H -15.160 1.682 10.355 1.00 . A A . 86 LYS HZ1 1 1
10 10123 1 1 7 LYS HZ2 H -15.955 0.726 9.203 1.00 . A A . 86 LYS HZ2 1 1
10 10124 1 1 7 LYS HZ3 H -15.483 2.311 8.810 1.00 . A A . 86 LYS HZ3 1 1
10 10125 1 1 7 LYS N N -11.063 -2.567 5.928 1.00 . A A . 86 LYS N 1 1
10 10126 1 1 7 LYS NZ N -15.228 1.454 9.343 1.00 . A A . 86 LYS NZ 1 1
10 10127 1 1 7 LYS O O -8.745 -1.399 8.284 1.00 . A A . 86 LYS O 1 1
10 10128 1 1 8 GLU C C -7.439 -4.122 8.412 1.00 . A A . 87 GLU C 1 1
10 10129 1 1 8 GLU CA C -8.788 -4.012 9.115 1.00 . A A . 87 GLU CA 1 1
10 10130 1 1 8 GLU CB C -9.269 -5.399 9.539 1.00 . A A . 87 GLU CB 1 1
10 10131 1 1 8 GLU CD C -8.784 -7.340 11.043 1.00 . A A . 87 GLU CD 1 1
10 10132 1 1 8 GLU CG C -8.278 -5.993 10.539 1.00 . A A . 87 GLU CG 1 1
10 10133 1 1 8 GLU H H -10.505 -3.939 7.879 1.00 . A A . 87 GLU H 1 1
10 10134 1 1 8 GLU HA H -8.675 -3.395 9.996 1.00 . A A . 87 GLU HA 1 1
10 10135 1 1 8 GLU HB2 H -10.243 -5.318 10.001 1.00 . A A . 87 GLU HB2 1 1
10 10136 1 1 8 GLU HB3 H -9.332 -6.038 8.671 1.00 . A A . 87 GLU HB3 1 1
10 10137 1 1 8 GLU HG2 H -7.324 -6.130 10.053 1.00 . A A . 87 GLU HG2 1 1
10 10138 1 1 8 GLU HG3 H -8.162 -5.318 11.372 1.00 . A A . 87 GLU HG3 1 1
10 10139 1 1 8 GLU N N -9.765 -3.402 8.229 1.00 . A A . 87 GLU N 1 1
10 10140 1 1 8 GLU O O -6.413 -3.713 8.951 1.00 . A A . 87 GLU O 1 1
10 10141 1 1 8 GLU OE1 O -9.953 -7.626 10.842 1.00 . A A . 87 GLU OE1 1 1
10 10142 1 1 8 GLU OE2 O -7.996 -8.065 11.626 1.00 . A A . 87 GLU OE2 1 1
10 10143 1 1 9 ALA C C -5.515 -3.466 6.319 1.00 . A A . 88 ALA C 1 1
10 10144 1 1 9 ALA CA C -6.205 -4.823 6.454 1.00 . A A . 88 ALA CA 1 1
10 10145 1 1 9 ALA CB C -6.495 -5.404 5.068 1.00 . A A . 88 ALA CB 1 1
10 10146 1 1 9 ALA H H -8.289 -4.993 6.820 1.00 . A A . 88 ALA H 1 1
10 10147 1 1 9 ALA HA H -5.551 -5.498 6.989 1.00 . A A . 88 ALA HA 1 1
10 10148 1 1 9 ALA HB1 H -6.614 -6.475 5.144 1.00 . A A . 88 ALA HB1 1 1
10 10149 1 1 9 ALA HB2 H -5.677 -5.182 4.403 1.00 . A A . 88 ALA HB2 1 1
10 10150 1 1 9 ALA HB3 H -7.402 -4.969 4.679 1.00 . A A . 88 ALA HB3 1 1
10 10151 1 1 9 ALA N N -7.444 -4.675 7.203 1.00 . A A . 88 ALA N 1 1
10 10152 1 1 9 ALA O O -4.329 -3.328 6.622 1.00 . A A . 88 ALA O 1 1
10 10153 1 1 10 PHE C C -5.119 -0.657 7.062 1.00 . A A . 89 PHE C 1 1
10 10154 1 1 10 PHE CA C -5.715 -1.125 5.736 1.00 . A A . 89 PHE CA 1 1
10 10155 1 1 10 PHE CB C -6.803 -0.151 5.283 1.00 . A A . 89 PHE CB 1 1
10 10156 1 1 10 PHE CD1 C -6.059 2.057 6.255 1.00 . A A . 89 PHE CD1 1 1
10 10157 1 1 10 PHE CD2 C -5.814 1.693 3.872 1.00 . A A . 89 PHE CD2 1 1
10 10158 1 1 10 PHE CE1 C -5.505 3.334 6.116 1.00 . A A . 89 PHE CE1 1 1
10 10159 1 1 10 PHE CE2 C -5.264 2.969 3.734 1.00 . A A . 89 PHE CE2 1 1
10 10160 1 1 10 PHE CG C -6.214 1.234 5.132 1.00 . A A . 89 PHE CG 1 1
10 10161 1 1 10 PHE CZ C -5.109 3.789 4.856 1.00 . A A . 89 PHE CZ 1 1
10 10162 1 1 10 PHE H H -7.208 -2.621 5.661 1.00 . A A . 89 PHE H 1 1
10 10163 1 1 10 PHE HA H -4.936 -1.147 4.994 1.00 . A A . 89 PHE HA 1 1
10 10164 1 1 10 PHE HB2 H -7.203 -0.477 4.331 1.00 . A A . 89 PHE HB2 1 1
10 10165 1 1 10 PHE HB3 H -7.592 -0.129 6.018 1.00 . A A . 89 PHE HB3 1 1
10 10166 1 1 10 PHE HD1 H -6.367 1.706 7.226 1.00 . A A . 89 PHE HD1 1 1
10 10167 1 1 10 PHE HD2 H -5.925 1.062 3.007 1.00 . A A . 89 PHE HD2 1 1
10 10168 1 1 10 PHE HE1 H -5.385 3.967 6.982 1.00 . A A . 89 PHE HE1 1 1
10 10169 1 1 10 PHE HE2 H -4.956 3.323 2.760 1.00 . A A . 89 PHE HE2 1 1
10 10170 1 1 10 PHE HZ H -4.677 4.767 4.748 1.00 . A A . 89 PHE HZ 1 1
10 10171 1 1 10 PHE N N -6.267 -2.463 5.886 1.00 . A A . 89 PHE N 1 1
10 10172 1 1 10 PHE O O -4.023 -0.099 7.096 1.00 . A A . 89 PHE O 1 1
10 10173 1 1 11 LYS C C -4.031 -1.167 9.787 1.00 . A A . 90 LYS C 1 1
10 10174 1 1 11 LYS CA C -5.363 -0.488 9.465 1.00 . A A . 90 LYS CA 1 1
10 10175 1 1 11 LYS CB C -6.400 -0.849 10.534 1.00 . A A . 90 LYS CB 1 1
10 10176 1 1 11 LYS CD C -7.007 -0.658 12.950 1.00 . A A . 90 LYS CD 1 1
10 10177 1 1 11 LYS CE C -6.565 -0.119 14.312 1.00 . A A . 90 LYS CE 1 1
10 10178 1 1 11 LYS CG C -5.955 -0.307 11.895 1.00 . A A . 90 LYS CG 1 1
10 10179 1 1 11 LYS H H -6.707 -1.344 8.072 1.00 . A A . 90 LYS H 1 1
10 10180 1 1 11 LYS HA H -5.218 0.582 9.471 1.00 . A A . 90 LYS HA 1 1
10 10181 1 1 11 LYS HB2 H -7.354 -0.413 10.269 1.00 . A A . 90 LYS HB2 1 1
10 10182 1 1 11 LYS HB3 H -6.501 -1.922 10.592 1.00 . A A . 90 LYS HB3 1 1
10 10183 1 1 11 LYS HD2 H -7.953 -0.214 12.677 1.00 . A A . 90 LYS HD2 1 1
10 10184 1 1 11 LYS HD3 H -7.114 -1.730 13.008 1.00 . A A . 90 LYS HD3 1 1
10 10185 1 1 11 LYS HE2 H -7.275 -0.424 15.068 1.00 . A A . 90 LYS HE2 1 1
10 10186 1 1 11 LYS HE3 H -5.590 -0.512 14.556 1.00 . A A . 90 LYS HE3 1 1
10 10187 1 1 11 LYS HG2 H -5.008 -0.751 12.168 1.00 . A A . 90 LYS HG2 1 1
10 10188 1 1 11 LYS HG3 H -5.849 0.766 11.839 1.00 . A A . 90 LYS HG3 1 1
10 10189 1 1 11 LYS HZ1 H -6.689 1.757 15.207 1.00 . A A . 90 LYS HZ1 1 1
10 10190 1 1 11 LYS HZ2 H -7.220 1.723 13.597 1.00 . A A . 90 LYS HZ2 1 1
10 10191 1 1 11 LYS HZ3 H -5.558 1.665 13.943 1.00 . A A . 90 LYS HZ3 1 1
10 10192 1 1 11 LYS N N -5.841 -0.891 8.149 1.00 . A A . 90 LYS N 1 1
10 10193 1 1 11 LYS NZ N -6.504 1.370 14.261 1.00 . A A . 90 LYS NZ 1 1
10 10194 1 1 11 LYS O O -3.178 -0.587 10.459 1.00 . A A . 90 LYS O 1 1
10 10195 1 1 12 VAL C C -1.441 -2.470 8.790 1.00 . A A . 91 VAL C 1 1
10 10196 1 1 12 VAL CA C -2.604 -3.111 9.552 1.00 . A A . 91 VAL CA 1 1
10 10197 1 1 12 VAL CB C -2.752 -4.580 9.152 1.00 . A A . 91 VAL CB 1 1
10 10198 1 1 12 VAL CG1 C -1.401 -5.290 9.284 1.00 . A A . 91 VAL CG1 1 1
10 10199 1 1 12 VAL CG2 C -3.772 -5.253 10.076 1.00 . A A . 91 VAL CG2 1 1
10 10200 1 1 12 VAL H H -4.547 -2.807 8.753 1.00 . A A . 91 VAL H 1 1
10 10201 1 1 12 VAL HA H -2.388 -3.061 10.608 1.00 . A A . 91 VAL HA 1 1
10 10202 1 1 12 VAL HB H -3.092 -4.645 8.130 1.00 . A A . 91 VAL HB 1 1
10 10203 1 1 12 VAL HG11 H -0.749 -4.977 8.484 1.00 . A A . 91 VAL HG11 1 1
10 10204 1 1 12 VAL HG12 H -1.549 -6.360 9.232 1.00 . A A . 91 VAL HG12 1 1
10 10205 1 1 12 VAL HG13 H -0.952 -5.037 10.234 1.00 . A A . 91 VAL HG13 1 1
10 10206 1 1 12 VAL HG21 H -4.631 -4.610 10.193 1.00 . A A . 91 VAL HG21 1 1
10 10207 1 1 12 VAL HG22 H -3.322 -5.432 11.043 1.00 . A A . 91 VAL HG22 1 1
10 10208 1 1 12 VAL HG23 H -4.083 -6.193 9.646 1.00 . A A . 91 VAL HG23 1 1
10 10209 1 1 12 VAL N N -3.848 -2.391 9.302 1.00 . A A . 91 VAL N 1 1
10 10210 1 1 12 VAL O O -0.356 -2.286 9.342 1.00 . A A . 91 VAL O 1 1
10 10211 1 1 13 PHE C C -0.244 -0.163 7.270 1.00 . A A . 92 PHE C 1 1
10 10212 1 1 13 PHE CA C -0.619 -1.528 6.716 1.00 . A A . 92 PHE CA 1 1
10 10213 1 1 13 PHE CB C -1.067 -1.372 5.259 1.00 . A A . 92 PHE CB 1 1
10 10214 1 1 13 PHE CD1 C -1.357 -3.885 5.223 1.00 . A A . 92 PHE CD1 1 1
10 10215 1 1 13 PHE CD2 C -2.866 -2.509 3.921 1.00 . A A . 92 PHE CD2 1 1
10 10216 1 1 13 PHE CE1 C -2.019 -5.028 4.784 1.00 . A A . 92 PHE CE1 1 1
10 10217 1 1 13 PHE CE2 C -3.530 -3.656 3.481 1.00 . A A . 92 PHE CE2 1 1
10 10218 1 1 13 PHE CG C -1.778 -2.619 4.794 1.00 . A A . 92 PHE CG 1 1
10 10219 1 1 13 PHE CZ C -3.106 -4.917 3.914 1.00 . A A . 92 PHE CZ 1 1
10 10220 1 1 13 PHE H H -2.554 -2.315 7.139 1.00 . A A . 92 PHE H 1 1
10 10221 1 1 13 PHE HA H 0.260 -2.150 6.748 1.00 . A A . 92 PHE HA 1 1
10 10222 1 1 13 PHE HB2 H -1.734 -0.527 5.175 1.00 . A A . 92 PHE HB2 1 1
10 10223 1 1 13 PHE HB3 H -0.199 -1.205 4.636 1.00 . A A . 92 PHE HB3 1 1
10 10224 1 1 13 PHE HD1 H -0.525 -3.986 5.890 1.00 . A A . 92 PHE HD1 1 1
10 10225 1 1 13 PHE HD2 H -3.188 -1.536 3.580 1.00 . A A . 92 PHE HD2 1 1
10 10226 1 1 13 PHE HE1 H -1.690 -6.000 5.118 1.00 . A A . 92 PHE HE1 1 1
10 10227 1 1 13 PHE HE2 H -4.370 -3.565 2.815 1.00 . A A . 92 PHE HE2 1 1
10 10228 1 1 13 PHE HZ H -3.615 -5.805 3.571 1.00 . A A . 92 PHE HZ 1 1
10 10229 1 1 13 PHE N N -1.671 -2.138 7.525 1.00 . A A . 92 PHE N 1 1
10 10230 1 1 13 PHE O O 0.915 0.242 7.203 1.00 . A A . 92 PHE O 1 1
10 10231 1 1 14 ASP C C -0.177 1.772 9.646 1.00 . A A . 93 ASP C 1 1
10 10232 1 1 14 ASP CA C -0.973 1.866 8.344 1.00 . A A . 93 ASP CA 1 1
10 10233 1 1 14 ASP CB C -2.303 2.587 8.605 1.00 . A A . 93 ASP CB 1 1
10 10234 1 1 14 ASP CG C -2.088 4.097 8.666 1.00 . A A . 93 ASP CG 1 1
10 10235 1 1 14 ASP H H -2.135 0.173 7.825 1.00 . A A . 93 ASP H 1 1
10 10236 1 1 14 ASP HA H -0.405 2.427 7.616 1.00 . A A . 93 ASP HA 1 1
10 10237 1 1 14 ASP HB2 H -2.996 2.357 7.811 1.00 . A A . 93 ASP HB2 1 1
10 10238 1 1 14 ASP HB3 H -2.717 2.248 9.546 1.00 . A A . 93 ASP HB3 1 1
10 10239 1 1 14 ASP N N -1.227 0.544 7.803 1.00 . A A . 93 ASP N 1 1
10 10240 1 1 14 ASP O O -0.667 2.150 10.710 1.00 . A A . 93 ASP O 1 1
10 10241 1 1 14 ASP OD1 O -1.038 4.550 8.228 1.00 . A A . 93 ASP OD1 1 1
10 10242 1 1 14 ASP OD2 O -2.976 4.779 9.143 1.00 . A A . 93 ASP OD2 1 1
10 10243 1 1 15 LYS C C 1.847 2.408 11.582 1.00 . A A . 94 LYS C 1 1
10 10244 1 1 15 LYS CA C 1.869 1.119 10.761 1.00 . A A . 94 LYS CA 1 1
10 10245 1 1 15 LYS CB C 3.312 0.783 10.372 1.00 . A A . 94 LYS CB 1 1
10 10246 1 1 15 LYS CD C 5.473 -0.191 11.167 1.00 . A A . 94 LYS CD 1 1
10 10247 1 1 15 LYS CE C 6.260 -0.649 12.396 1.00 . A A . 94 LYS CE 1 1
10 10248 1 1 15 LYS CG C 4.070 0.250 11.592 1.00 . A A . 94 LYS CG 1 1
10 10249 1 1 15 LYS H H 1.387 0.958 8.693 1.00 . A A . 94 LYS H 1 1
10 10250 1 1 15 LYS HA H 1.472 0.313 11.362 1.00 . A A . 94 LYS HA 1 1
10 10251 1 1 15 LYS HB2 H 3.308 0.030 9.595 1.00 . A A . 94 LYS HB2 1 1
10 10252 1 1 15 LYS HB3 H 3.802 1.671 10.008 1.00 . A A . 94 LYS HB3 1 1
10 10253 1 1 15 LYS HD2 H 5.396 -1.007 10.463 1.00 . A A . 94 LYS HD2 1 1
10 10254 1 1 15 LYS HD3 H 5.985 0.638 10.702 1.00 . A A . 94 LYS HD3 1 1
10 10255 1 1 15 LYS HE2 H 7.258 -0.935 12.099 1.00 . A A . 94 LYS HE2 1 1
10 10256 1 1 15 LYS HE3 H 6.315 0.160 13.110 1.00 . A A . 94 LYS HE3 1 1
10 10257 1 1 15 LYS HG2 H 4.146 1.029 12.336 1.00 . A A . 94 LYS HG2 1 1
10 10258 1 1 15 LYS HG3 H 3.540 -0.595 12.007 1.00 . A A . 94 LYS HG3 1 1
10 10259 1 1 15 LYS HZ1 H 5.619 -2.630 12.374 1.00 . A A . 94 LYS HZ1 1 1
10 10260 1 1 15 LYS HZ2 H 4.580 -1.577 13.203 1.00 . A A . 94 LYS HZ2 1 1
10 10261 1 1 15 LYS HZ3 H 6.046 -2.057 13.915 1.00 . A A . 94 LYS HZ3 1 1
10 10262 1 1 15 LYS N N 1.045 1.262 9.564 1.00 . A A . 94 LYS N 1 1
10 10263 1 1 15 LYS NZ N 5.574 -1.816 13.019 1.00 . A A . 94 LYS NZ 1 1
10 10264 1 1 15 LYS O O 1.648 2.371 12.797 1.00 . A A . 94 LYS O 1 1
10 10265 1 1 16 ASP C C 0.613 5.225 11.979 1.00 . A A . 95 ASP C 1 1
10 10266 1 1 16 ASP CA C 2.037 4.821 11.612 1.00 . A A . 95 ASP CA 1 1
10 10267 1 1 16 ASP CB C 2.663 5.897 10.721 1.00 . A A . 95 ASP CB 1 1
10 10268 1 1 16 ASP CG C 1.755 6.182 9.532 1.00 . A A . 95 ASP CG 1 1
10 10269 1 1 16 ASP H H 2.195 3.514 9.953 1.00 . A A . 95 ASP H 1 1
10 10270 1 1 16 ASP HA H 2.619 4.732 12.516 1.00 . A A . 95 ASP HA 1 1
10 10271 1 1 16 ASP HB2 H 2.797 6.803 11.293 1.00 . A A . 95 ASP HB2 1 1
10 10272 1 1 16 ASP HB3 H 3.624 5.553 10.364 1.00 . A A . 95 ASP HB3 1 1
10 10273 1 1 16 ASP N N 2.040 3.539 10.919 1.00 . A A . 95 ASP N 1 1
10 10274 1 1 16 ASP O O 0.397 6.252 12.618 1.00 . A A . 95 ASP O 1 1
10 10275 1 1 16 ASP OD1 O 0.722 5.543 9.435 1.00 . A A . 95 ASP OD1 1 1
10 10276 1 1 16 ASP OD2 O 2.112 7.020 8.723 1.00 . A A . 95 ASP OD2 1 1
10 10277 1 1 17 GLN C C -2.057 6.173 11.493 1.00 . A A . 96 GLN C 1 1
10 10278 1 1 17 GLN CA C -1.744 4.716 11.846 1.00 . A A . 96 GLN CA 1 1
10 10279 1 1 17 GLN CB C -2.027 4.488 13.335 1.00 . A A . 96 GLN CB 1 1
10 10280 1 1 17 GLN CD C -2.040 2.795 15.179 1.00 . A A . 96 GLN CD 1 1
10 10281 1 1 17 GLN CG C -1.876 3.001 13.677 1.00 . A A . 96 GLN CG 1 1
10 10282 1 1 17 GLN H H -0.116 3.615 11.044 1.00 . A A . 96 GLN H 1 1
10 10283 1 1 17 GLN HA H -2.371 4.063 11.264 1.00 . A A . 96 GLN HA 1 1
10 10284 1 1 17 GLN HB2 H -1.332 5.066 13.926 1.00 . A A . 96 GLN HB2 1 1
10 10285 1 1 17 GLN HB3 H -3.036 4.804 13.559 1.00 . A A . 96 GLN HB3 1 1
10 10286 1 1 17 GLN HE21 H -3.622 1.609 14.994 1.00 . A A . 96 GLN HE21 1 1
10 10287 1 1 17 GLN HE22 H -3.119 1.904 16.588 1.00 . A A . 96 GLN HE22 1 1
10 10288 1 1 17 GLN HG2 H -2.631 2.432 13.154 1.00 . A A . 96 GLN HG2 1 1
10 10289 1 1 17 GLN HG3 H -0.897 2.661 13.377 1.00 . A A . 96 GLN HG3 1 1
10 10290 1 1 17 GLN N N -0.350 4.419 11.558 1.00 . A A . 96 GLN N 1 1
10 10291 1 1 17 GLN NE2 N -3.007 2.040 15.623 1.00 . A A . 96 GLN NE2 1 1
10 10292 1 1 17 GLN O O -2.795 6.850 12.211 1.00 . A A . 96 GLN O 1 1
10 10293 1 1 17 GLN OE1 O -1.265 3.337 15.969 1.00 . A A . 96 GLN OE1 1 1
10 10294 1 1 18 ASN C C -2.918 8.168 9.062 1.00 . A A . 97 ASN C 1 1
10 10295 1 1 18 ASN CA C -1.714 8.054 9.992 1.00 . A A . 97 ASN CA 1 1
10 10296 1 1 18 ASN CB C -0.476 8.602 9.285 1.00 . A A . 97 ASN CB 1 1
10 10297 1 1 18 ASN CG C -0.260 7.849 7.981 1.00 . A A . 97 ASN CG 1 1
10 10298 1 1 18 ASN H H -0.894 6.097 9.861 1.00 . A A . 97 ASN H 1 1
10 10299 1 1 18 ASN HA H -1.898 8.656 10.874 1.00 . A A . 97 ASN HA 1 1
10 10300 1 1 18 ASN HB2 H -0.618 9.654 9.077 1.00 . A A . 97 ASN HB2 1 1
10 10301 1 1 18 ASN HB3 H 0.388 8.476 9.921 1.00 . A A . 97 ASN HB3 1 1
10 10302 1 1 18 ASN HD21 H 1.178 9.057 7.341 1.00 . A A . 97 ASN HD21 1 1
10 10303 1 1 18 ASN HD22 H 0.783 7.780 6.296 1.00 . A A . 97 ASN HD22 1 1
10 10304 1 1 18 ASN N N -1.484 6.666 10.397 1.00 . A A . 97 ASN N 1 1
10 10305 1 1 18 ASN ND2 N 0.641 8.264 7.136 1.00 . A A . 97 ASN ND2 1 1
10 10306 1 1 18 ASN O O -3.187 9.237 8.516 1.00 . A A . 97 ASN O 1 1
10 10307 1 1 18 ASN OD1 O -0.935 6.852 7.723 1.00 . A A . 97 ASN OD1 1 1
10 10308 1 1 19 GLY C C -4.428 6.939 6.550 1.00 . A A . 98 GLY C 1 1
10 10309 1 1 19 GLY CA C -4.819 7.079 8.018 1.00 . A A . 98 GLY CA 1 1
10 10310 1 1 19 GLY H H -3.395 6.241 9.344 1.00 . A A . 98 GLY H 1 1
10 10311 1 1 19 GLY HA2 H -5.467 6.259 8.290 1.00 . A A . 98 GLY HA2 1 1
10 10312 1 1 19 GLY HA3 H -5.353 8.009 8.152 1.00 . A A . 98 GLY HA3 1 1
10 10313 1 1 19 GLY N N -3.645 7.071 8.884 1.00 . A A . 98 GLY N 1 1
10 10314 1 1 19 GLY O O -5.291 6.819 5.683 1.00 . A A . 98 GLY O 1 1
10 10315 1 1 20 TYR C C -1.624 5.693 4.817 1.00 . A A . 99 TYR C 1 1
10 10316 1 1 20 TYR CA C -2.624 6.836 4.899 1.00 . A A . 99 TYR CA 1 1
10 10317 1 1 20 TYR CB C -1.938 8.140 4.477 1.00 . A A . 99 TYR CB 1 1
10 10318 1 1 20 TYR CD1 C -3.686 9.833 5.131 1.00 . A A . 99 TYR CD1 1 1
10 10319 1 1 20 TYR CD2 C -3.272 9.431 2.778 1.00 . A A . 99 TYR CD2 1 1
10 10320 1 1 20 TYR CE1 C -4.665 10.772 4.798 1.00 . A A . 99 TYR CE1 1 1
10 10321 1 1 20 TYR CE2 C -4.251 10.371 2.445 1.00 . A A . 99 TYR CE2 1 1
10 10322 1 1 20 TYR CG C -2.989 9.163 4.121 1.00 . A A . 99 TYR CG 1 1
10 10323 1 1 20 TYR CZ C -4.948 11.043 3.454 1.00 . A A . 99 TYR CZ 1 1
10 10324 1 1 20 TYR H H -2.478 7.072 7.005 1.00 . A A . 99 TYR H 1 1
10 10325 1 1 20 TYR HA H -3.447 6.641 4.222 1.00 . A A . 99 TYR HA 1 1
10 10326 1 1 20 TYR HB2 H -1.336 8.509 5.294 1.00 . A A . 99 TYR HB2 1 1
10 10327 1 1 20 TYR HB3 H -1.307 7.957 3.618 1.00 . A A . 99 TYR HB3 1 1
10 10328 1 1 20 TYR HD1 H -3.466 9.624 6.167 1.00 . A A . 99 TYR HD1 1 1
10 10329 1 1 20 TYR HD2 H -2.731 8.910 1.999 1.00 . A A . 99 TYR HD2 1 1
10 10330 1 1 20 TYR HE1 H -5.203 11.287 5.577 1.00 . A A . 99 TYR HE1 1 1
10 10331 1 1 20 TYR HE2 H -4.469 10.577 1.411 1.00 . A A . 99 TYR HE2 1 1
10 10332 1 1 20 TYR HH H -5.906 12.086 2.172 1.00 . A A . 99 TYR HH 1 1
10 10333 1 1 20 TYR N N -3.125 6.961 6.274 1.00 . A A . 99 TYR N 1 1
10 10334 1 1 20 TYR O O -1.206 5.170 5.844 1.00 . A A . 99 TYR O 1 1
10 10335 1 1 20 TYR OH O -5.914 11.973 3.125 1.00 . A A . 99 TYR OH 1 1
10 10336 1 1 21 ILE C C 0.972 4.771 2.693 1.00 . A A . 100 ILE C 1 1
10 10337 1 1 21 ILE CA C -0.243 4.231 3.446 1.00 . A A . 100 ILE CA 1 1
10 10338 1 1 21 ILE CB C -0.834 3.046 2.686 1.00 . A A . 100 ILE CB 1 1
10 10339 1 1 21 ILE CD1 C -2.774 1.466 2.545 1.00 . A A . 100 ILE CD1 1 1
10 10340 1 1 21 ILE CG1 C -2.078 2.518 3.416 1.00 . A A . 100 ILE CG1 1 1
10 10341 1 1 21 ILE CG2 C 0.221 1.939 2.603 1.00 . A A . 100 ILE CG2 1 1
10 10342 1 1 21 ILE H H -1.587 5.759 2.801 1.00 . A A . 100 ILE H 1 1
10 10343 1 1 21 ILE HA H 0.085 3.889 4.420 1.00 . A A . 100 ILE HA 1 1
10 10344 1 1 21 ILE HB H -1.104 3.358 1.693 1.00 . A A . 100 ILE HB 1 1
10 10345 1 1 21 ILE HD11 H -3.333 1.959 1.765 1.00 . A A . 100 ILE HD11 1 1
10 10346 1 1 21 ILE HD12 H -3.442 0.878 3.156 1.00 . A A . 100 ILE HD12 1 1
10 10347 1 1 21 ILE HD13 H -2.036 0.815 2.101 1.00 . A A . 100 ILE HD13 1 1
10 10348 1 1 21 ILE HG12 H -1.804 2.074 4.360 1.00 . A A . 100 ILE HG12 1 1
10 10349 1 1 21 ILE HG13 H -2.751 3.338 3.592 1.00 . A A . 100 ILE HG13 1 1
10 10350 1 1 21 ILE HG21 H -0.220 1.054 2.169 1.00 . A A . 100 ILE HG21 1 1
10 10351 1 1 21 ILE HG22 H 0.588 1.710 3.594 1.00 . A A . 100 ILE HG22 1 1
10 10352 1 1 21 ILE HG23 H 1.043 2.270 1.984 1.00 . A A . 100 ILE HG23 1 1
10 10353 1 1 21 ILE N N -1.228 5.308 3.600 1.00 . A A . 100 ILE N 1 1
10 10354 1 1 21 ILE O O 0.831 5.407 1.645 1.00 . A A . 100 ILE O 1 1
10 10355 1 1 22 SER C C 4.139 3.854 1.926 1.00 . A A . 101 SER C 1 1
10 10356 1 1 22 SER CA C 3.404 5.004 2.608 1.00 . A A . 101 SER CA 1 1
10 10357 1 1 22 SER CB C 4.312 5.632 3.668 1.00 . A A . 101 SER CB 1 1
10 10358 1 1 22 SER H H 2.206 4.004 4.075 1.00 . A A . 101 SER H 1 1
10 10359 1 1 22 SER HA H 3.166 5.758 1.867 1.00 . A A . 101 SER HA 1 1
10 10360 1 1 22 SER HB2 H 5.157 6.103 3.191 1.00 . A A . 101 SER HB2 1 1
10 10361 1 1 22 SER HB3 H 3.755 6.380 4.221 1.00 . A A . 101 SER HB3 1 1
10 10362 1 1 22 SER HG H 5.738 4.652 4.560 1.00 . A A . 101 SER HG 1 1
10 10363 1 1 22 SER N N 2.166 4.524 3.237 1.00 . A A . 101 SER N 1 1
10 10364 1 1 22 SER O O 3.968 2.697 2.299 1.00 . A A . 101 SER O 1 1
10 10365 1 1 22 SER OG O 4.776 4.620 4.551 1.00 . A A . 101 SER OG 1 1
10 10366 1 1 23 ALA C C 6.447 2.255 1.220 1.00 . A A . 102 ALA C 1 1
10 10367 1 1 23 ALA CA C 5.694 3.132 0.217 1.00 . A A . 102 ALA CA 1 1
10 10368 1 1 23 ALA CB C 6.679 3.757 -0.770 1.00 . A A . 102 ALA CB 1 1
10 10369 1 1 23 ALA H H 5.049 5.110 0.653 1.00 . A A . 102 ALA H 1 1
10 10370 1 1 23 ALA HA H 4.994 2.514 -0.330 1.00 . A A . 102 ALA HA 1 1
10 10371 1 1 23 ALA HB1 H 7.052 2.995 -1.438 1.00 . A A . 102 ALA HB1 1 1
10 10372 1 1 23 ALA HB2 H 7.503 4.195 -0.227 1.00 . A A . 102 ALA HB2 1 1
10 10373 1 1 23 ALA HB3 H 6.176 4.522 -1.342 1.00 . A A . 102 ALA HB3 1 1
10 10374 1 1 23 ALA N N 4.956 4.171 0.923 1.00 . A A . 102 ALA N 1 1
10 10375 1 1 23 ALA O O 6.513 1.036 1.058 1.00 . A A . 102 ALA O 1 1
10 10376 1 1 24 SER C C 6.811 1.106 3.952 1.00 . A A . 103 SER C 1 1
10 10377 1 1 24 SER CA C 7.734 2.123 3.274 1.00 . A A . 103 SER CA 1 1
10 10378 1 1 24 SER CB C 8.318 3.073 4.317 1.00 . A A . 103 SER CB 1 1
10 10379 1 1 24 SER H H 6.923 3.849 2.342 1.00 . A A . 103 SER H 1 1
10 10380 1 1 24 SER HA H 8.545 1.593 2.796 1.00 . A A . 103 SER HA 1 1
10 10381 1 1 24 SER HB2 H 8.856 2.509 5.060 1.00 . A A . 103 SER HB2 1 1
10 10382 1 1 24 SER HB3 H 8.997 3.762 3.830 1.00 . A A . 103 SER HB3 1 1
10 10383 1 1 24 SER HG H 7.104 3.391 5.800 1.00 . A A . 103 SER HG 1 1
10 10384 1 1 24 SER N N 7.004 2.876 2.258 1.00 . A A . 103 SER N 1 1
10 10385 1 1 24 SER O O 7.196 -0.035 4.186 1.00 . A A . 103 SER O 1 1
10 10386 1 1 24 SER OG O 7.264 3.790 4.942 1.00 . A A . 103 SER OG 1 1
10 10387 1 1 25 GLU C C 4.212 -0.474 3.921 1.00 . A A . 104 GLU C 1 1
10 10388 1 1 25 GLU CA C 4.655 0.612 4.906 1.00 . A A . 104 GLU CA 1 1
10 10389 1 1 25 GLU CB C 3.444 1.394 5.404 1.00 . A A . 104 GLU CB 1 1
10 10390 1 1 25 GLU CD C 2.621 3.068 7.050 1.00 . A A . 104 GLU CD 1 1
10 10391 1 1 25 GLU CG C 3.842 2.289 6.577 1.00 . A A . 104 GLU CG 1 1
10 10392 1 1 25 GLU H H 5.314 2.432 4.099 1.00 . A A . 104 GLU H 1 1
10 10393 1 1 25 GLU HA H 5.141 0.141 5.749 1.00 . A A . 104 GLU HA 1 1
10 10394 1 1 25 GLU HB2 H 3.051 2.003 4.608 1.00 . A A . 104 GLU HB2 1 1
10 10395 1 1 25 GLU HB3 H 2.690 0.713 5.725 1.00 . A A . 104 GLU HB3 1 1
10 10396 1 1 25 GLU HG2 H 4.224 1.683 7.377 1.00 . A A . 104 GLU HG2 1 1
10 10397 1 1 25 GLU HG3 H 4.604 2.981 6.260 1.00 . A A . 104 GLU HG3 1 1
10 10398 1 1 25 GLU N N 5.587 1.515 4.276 1.00 . A A . 104 GLU N 1 1
10 10399 1 1 25 GLU O O 4.087 -1.642 4.289 1.00 . A A . 104 GLU O 1 1
10 10400 1 1 25 GLU OE1 O 1.581 2.934 6.425 1.00 . A A . 104 GLU OE1 1 1
10 10401 1 1 25 GLU OE2 O 2.741 3.797 8.021 1.00 . A A . 104 GLU OE2 1 1
10 10402 1 1 26 LEU C C 4.663 -2.082 1.389 1.00 . A A . 105 LEU C 1 1
10 10403 1 1 26 LEU CA C 3.559 -1.054 1.653 1.00 . A A . 105 LEU CA 1 1
10 10404 1 1 26 LEU CB C 3.200 -0.318 0.347 1.00 . A A . 105 LEU CB 1 1
10 10405 1 1 26 LEU CD1 C 1.747 -2.280 -0.304 1.00 . A A . 105 LEU CD1 1 1
10 10406 1 1 26 LEU CD2 C 2.375 -0.570 -2.029 1.00 . A A . 105 LEU CD2 1 1
10 10407 1 1 26 LEU CG C 2.852 -1.324 -0.771 1.00 . A A . 105 LEU CG 1 1
10 10408 1 1 26 LEU H H 4.100 0.850 2.418 1.00 . A A . 105 LEU H 1 1
10 10409 1 1 26 LEU HA H 2.682 -1.569 2.016 1.00 . A A . 105 LEU HA 1 1
10 10410 1 1 26 LEU HB2 H 2.351 0.329 0.523 1.00 . A A . 105 LEU HB2 1 1
10 10411 1 1 26 LEU HB3 H 4.042 0.277 0.036 1.00 . A A . 105 LEU HB3 1 1
10 10412 1 1 26 LEU HD11 H 1.016 -1.737 0.277 1.00 . A A . 105 LEU HD11 1 1
10 10413 1 1 26 LEU HD12 H 2.184 -3.061 0.301 1.00 . A A . 105 LEU HD12 1 1
10 10414 1 1 26 LEU HD13 H 1.264 -2.726 -1.164 1.00 . A A . 105 LEU HD13 1 1
10 10415 1 1 26 LEU HD21 H 1.902 -1.269 -2.705 1.00 . A A . 105 LEU HD21 1 1
10 10416 1 1 26 LEU HD22 H 3.221 -0.112 -2.522 1.00 . A A . 105 LEU HD22 1 1
10 10417 1 1 26 LEU HD23 H 1.662 0.194 -1.752 1.00 . A A . 105 LEU HD23 1 1
10 10418 1 1 26 LEU HG H 3.732 -1.897 -1.017 1.00 . A A . 105 LEU HG 1 1
10 10419 1 1 26 LEU N N 3.980 -0.089 2.667 1.00 . A A . 105 LEU N 1 1
10 10420 1 1 26 LEU O O 4.395 -3.280 1.280 1.00 . A A . 105 LEU O 1 1
10 10421 1 1 27 ARG C C 7.121 -3.530 2.174 1.00 . A A . 106 ARG C 1 1
10 10422 1 1 27 ARG CA C 7.005 -2.508 1.039 1.00 . A A . 106 ARG CA 1 1
10 10423 1 1 27 ARG CB C 8.310 -1.700 0.859 1.00 . A A . 106 ARG CB 1 1
10 10424 1 1 27 ARG CD C 10.357 -0.872 2.023 1.00 . A A . 106 ARG CD 1 1
10 10425 1 1 27 ARG CG C 9.122 -1.726 2.153 1.00 . A A . 106 ARG CG 1 1
10 10426 1 1 27 ARG CZ C 12.029 0.006 3.530 1.00 . A A . 106 ARG CZ 1 1
10 10427 1 1 27 ARG H H 6.038 -0.643 1.411 1.00 . A A . 106 ARG H 1 1
10 10428 1 1 27 ARG HA H 6.802 -3.044 0.121 1.00 . A A . 106 ARG HA 1 1
10 10429 1 1 27 ARG HB2 H 8.897 -2.126 0.055 1.00 . A A . 106 ARG HB2 1 1
10 10430 1 1 27 ARG HB3 H 8.060 -0.678 0.614 1.00 . A A . 106 ARG HB3 1 1
10 10431 1 1 27 ARG HD2 H 10.968 -1.255 1.223 1.00 . A A . 106 ARG HD2 1 1
10 10432 1 1 27 ARG HD3 H 10.067 0.141 1.803 1.00 . A A . 106 ARG HD3 1 1
10 10433 1 1 27 ARG HE H 10.934 -1.623 3.924 1.00 . A A . 106 ARG HE 1 1
10 10434 1 1 27 ARG HG2 H 8.517 -1.347 2.948 1.00 . A A . 106 ARG HG2 1 1
10 10435 1 1 27 ARG HG3 H 9.422 -2.739 2.375 1.00 . A A . 106 ARG HG3 1 1
10 10436 1 1 27 ARG HH11 H 11.718 0.989 1.818 1.00 . A A . 106 ARG HH11 1 1
10 10437 1 1 27 ARG HH12 H 12.938 1.652 2.853 1.00 . A A . 106 ARG HH12 1 1
10 10438 1 1 27 ARG HH21 H 12.538 -0.772 5.305 1.00 . A A . 106 ARG HH21 1 1
10 10439 1 1 27 ARG HH22 H 13.404 0.652 4.833 1.00 . A A . 106 ARG HH22 1 1
10 10440 1 1 27 ARG N N 5.894 -1.608 1.294 1.00 . A A . 106 ARG N 1 1
10 10441 1 1 27 ARG NE N 11.108 -0.908 3.271 1.00 . A A . 106 ARG NE 1 1
10 10442 1 1 27 ARG NH1 N 12.247 0.957 2.667 1.00 . A A . 106 ARG NH1 1 1
10 10443 1 1 27 ARG NH2 N 12.710 -0.042 4.642 1.00 . A A . 106 ARG NH2 1 1
10 10444 1 1 27 ARG O O 7.323 -4.715 1.930 1.00 . A A . 106 ARG O 1 1
10 10445 1 1 28 HIS C C 6.103 -4.996 4.481 1.00 . A A . 107 HIS C 1 1
10 10446 1 1 28 HIS CA C 7.176 -3.924 4.559 1.00 . A A . 107 HIS CA 1 1
10 10447 1 1 28 HIS CB C 7.037 -3.127 5.858 1.00 . A A . 107 HIS CB 1 1
10 10448 1 1 28 HIS CD2 C 8.333 -4.852 7.356 1.00 . A A . 107 HIS CD2 1 1
10 10449 1 1 28 HIS CE1 C 6.862 -5.067 8.932 1.00 . A A . 107 HIS CE1 1 1
10 10450 1 1 28 HIS CG C 7.277 -4.037 7.029 1.00 . A A . 107 HIS CG 1 1
10 10451 1 1 28 HIS H H 6.942 -2.074 3.546 1.00 . A A . 107 HIS H 1 1
10 10452 1 1 28 HIS HA H 8.148 -4.400 4.541 1.00 . A A . 107 HIS HA 1 1
10 10453 1 1 28 HIS HB2 H 7.760 -2.325 5.869 1.00 . A A . 107 HIS HB2 1 1
10 10454 1 1 28 HIS HB3 H 6.041 -2.715 5.920 1.00 . A A . 107 HIS HB3 1 1
10 10455 1 1 28 HIS HD1 H 5.482 -3.741 8.112 1.00 . A A . 107 HIS HD1 1 1
10 10456 1 1 28 HIS HD2 H 9.232 -4.971 6.770 1.00 . A A . 107 HIS HD2 1 1
10 10457 1 1 28 HIS HE1 H 6.357 -5.380 9.834 1.00 . A A . 107 HIS HE1 1 1
10 10458 1 1 28 HIS HE2 H 8.643 -6.140 9.029 1.00 . A A . 107 HIS HE2 1 1
10 10459 1 1 28 HIS N N 7.048 -3.046 3.410 1.00 . A A . 107 HIS N 1 1
10 10460 1 1 28 HIS ND1 N 6.351 -4.190 8.048 1.00 . A A . 107 HIS ND1 1 1
10 10461 1 1 28 HIS NE2 N 8.068 -5.501 8.558 1.00 . A A . 107 HIS NE2 1 1
10 10462 1 1 28 HIS O O 6.370 -6.173 4.714 1.00 . A A . 107 HIS O 1 1
10 10463 1 1 29 VAL C C 4.080 -6.521 2.867 1.00 . A A . 108 VAL C 1 1
10 10464 1 1 29 VAL CA C 3.792 -5.537 3.999 1.00 . A A . 108 VAL CA 1 1
10 10465 1 1 29 VAL CB C 2.480 -4.798 3.731 1.00 . A A . 108 VAL CB 1 1
10 10466 1 1 29 VAL CG1 C 1.369 -5.812 3.440 1.00 . A A . 108 VAL CG1 1 1
10 10467 1 1 29 VAL CG2 C 2.102 -3.970 4.963 1.00 . A A . 108 VAL CG2 1 1
10 10468 1 1 29 VAL H H 4.732 -3.637 3.937 1.00 . A A . 108 VAL H 1 1
10 10469 1 1 29 VAL HA H 3.700 -6.089 4.923 1.00 . A A . 108 VAL HA 1 1
10 10470 1 1 29 VAL HB H 2.603 -4.146 2.879 1.00 . A A . 108 VAL HB 1 1
10 10471 1 1 29 VAL HG11 H 1.498 -6.213 2.446 1.00 . A A . 108 VAL HG11 1 1
10 10472 1 1 29 VAL HG12 H 0.407 -5.323 3.510 1.00 . A A . 108 VAL HG12 1 1
10 10473 1 1 29 VAL HG13 H 1.416 -6.615 4.161 1.00 . A A . 108 VAL HG13 1 1
10 10474 1 1 29 VAL HG21 H 2.978 -3.465 5.342 1.00 . A A . 108 VAL HG21 1 1
10 10475 1 1 29 VAL HG22 H 1.706 -4.623 5.727 1.00 . A A . 108 VAL HG22 1 1
10 10476 1 1 29 VAL HG23 H 1.354 -3.240 4.689 1.00 . A A . 108 VAL HG23 1 1
10 10477 1 1 29 VAL N N 4.888 -4.587 4.127 1.00 . A A . 108 VAL N 1 1
10 10478 1 1 29 VAL O O 3.870 -7.726 3.014 1.00 . A A . 108 VAL O 1 1
10 10479 1 1 30 MET C C 5.930 -7.899 0.992 1.00 . A A . 109 MET C 1 1
10 10480 1 1 30 MET CA C 4.868 -6.872 0.604 1.00 . A A . 109 MET CA 1 1
10 10481 1 1 30 MET CB C 5.366 -6.026 -0.573 1.00 . A A . 109 MET CB 1 1
10 10482 1 1 30 MET CE C 1.779 -5.606 -2.532 1.00 . A A . 109 MET CE 1 1
10 10483 1 1 30 MET CG C 4.174 -5.371 -1.281 1.00 . A A . 109 MET CG 1 1
10 10484 1 1 30 MET H H 4.715 -5.043 1.669 1.00 . A A . 109 MET H 1 1
10 10485 1 1 30 MET HA H 3.970 -7.395 0.310 1.00 . A A . 109 MET HA 1 1
10 10486 1 1 30 MET HB2 H 6.031 -5.258 -0.206 1.00 . A A . 109 MET HB2 1 1
10 10487 1 1 30 MET HB3 H 5.895 -6.655 -1.275 1.00 . A A . 109 MET HB3 1 1
10 10488 1 1 30 MET HE1 H 1.427 -5.137 -1.623 1.00 . A A . 109 MET HE1 1 1
10 10489 1 1 30 MET HE2 H 0.997 -6.222 -2.953 1.00 . A A . 109 MET HE2 1 1
10 10490 1 1 30 MET HE3 H 2.056 -4.843 -3.243 1.00 . A A . 109 MET HE3 1 1
10 10491 1 1 30 MET HG2 H 3.544 -4.888 -0.549 1.00 . A A . 109 MET HG2 1 1
10 10492 1 1 30 MET HG3 H 4.534 -4.638 -1.985 1.00 . A A . 109 MET HG3 1 1
10 10493 1 1 30 MET N N 4.563 -6.009 1.738 1.00 . A A . 109 MET N 1 1
10 10494 1 1 30 MET O O 5.818 -9.075 0.644 1.00 . A A . 109 MET O 1 1
10 10495 1 1 30 MET SD S 3.219 -6.634 -2.156 1.00 . A A . 109 MET SD 1 1
10 10496 1 1 31 ILE C C 7.405 -9.438 3.092 1.00 . A A . 110 ILE C 1 1
10 10497 1 1 31 ILE CA C 7.995 -8.378 2.161 1.00 . A A . 110 ILE CA 1 1
10 10498 1 1 31 ILE CB C 9.106 -7.610 2.876 1.00 . A A . 110 ILE CB 1 1
10 10499 1 1 31 ILE CD1 C 10.752 -5.750 2.616 1.00 . A A . 110 ILE CD1 1 1
10 10500 1 1 31 ILE CG1 C 9.825 -6.708 1.869 1.00 . A A . 110 ILE CG1 1 1
10 10501 1 1 31 ILE CG2 C 10.113 -8.596 3.476 1.00 . A A . 110 ILE CG2 1 1
10 10502 1 1 31 ILE H H 6.985 -6.519 1.993 1.00 . A A . 110 ILE H 1 1
10 10503 1 1 31 ILE HA H 8.412 -8.871 1.292 1.00 . A A . 110 ILE HA 1 1
10 10504 1 1 31 ILE HB H 8.678 -7.006 3.662 1.00 . A A . 110 ILE HB 1 1
10 10505 1 1 31 ILE HD11 H 10.160 -5.032 3.165 1.00 . A A . 110 ILE HD11 1 1
10 10506 1 1 31 ILE HD12 H 11.382 -5.233 1.910 1.00 . A A . 110 ILE HD12 1 1
10 10507 1 1 31 ILE HD13 H 11.367 -6.310 3.306 1.00 . A A . 110 ILE HD13 1 1
10 10508 1 1 31 ILE HG12 H 10.404 -7.316 1.189 1.00 . A A . 110 ILE HG12 1 1
10 10509 1 1 31 ILE HG13 H 9.096 -6.139 1.311 1.00 . A A . 110 ILE HG13 1 1
10 10510 1 1 31 ILE HG21 H 10.985 -8.059 3.816 1.00 . A A . 110 ILE HG21 1 1
10 10511 1 1 31 ILE HG22 H 10.402 -9.316 2.724 1.00 . A A . 110 ILE HG22 1 1
10 10512 1 1 31 ILE HG23 H 9.662 -9.110 4.312 1.00 . A A . 110 ILE HG23 1 1
10 10513 1 1 31 ILE N N 6.946 -7.463 1.729 1.00 . A A . 110 ILE N 1 1
10 10514 1 1 31 ILE O O 7.702 -10.625 2.965 1.00 . A A . 110 ILE O 1 1
10 10515 1 1 32 ASN C C 5.047 -10.911 4.192 1.00 . A A . 111 ASN C 1 1
10 10516 1 1 32 ASN CA C 5.934 -9.931 4.952 1.00 . A A . 111 ASN CA 1 1
10 10517 1 1 32 ASN CB C 5.108 -9.169 5.990 1.00 . A A . 111 ASN CB 1 1
10 10518 1 1 32 ASN CG C 4.308 -10.148 6.850 1.00 . A A . 111 ASN CG 1 1
10 10519 1 1 32 ASN H H 6.360 -8.045 4.080 1.00 . A A . 111 ASN H 1 1
10 10520 1 1 32 ASN HA H 6.706 -10.488 5.463 1.00 . A A . 111 ASN HA 1 1
10 10521 1 1 32 ASN HB2 H 5.772 -8.605 6.620 1.00 . A A . 111 ASN HB2 1 1
10 10522 1 1 32 ASN HB3 H 4.433 -8.493 5.489 1.00 . A A . 111 ASN HB3 1 1
10 10523 1 1 32 ASN HD21 H 5.841 -11.374 7.154 1.00 . A A . 111 ASN HD21 1 1
10 10524 1 1 32 ASN HD22 H 4.383 -11.841 7.889 1.00 . A A . 111 ASN HD22 1 1
10 10525 1 1 32 ASN N N 6.561 -9.003 4.021 1.00 . A A . 111 ASN N 1 1
10 10526 1 1 32 ASN ND2 N 4.894 -11.209 7.339 1.00 . A A . 111 ASN ND2 1 1
10 10527 1 1 32 ASN O O 4.906 -12.070 4.583 1.00 . A A . 111 ASN O 1 1
10 10528 1 1 32 ASN OD1 O 3.115 -9.941 7.080 1.00 . A A . 111 ASN OD1 1 1
10 10529 1 1 33 LEU C C 4.399 -12.255 1.446 1.00 . A A . 112 LEU C 1 1
10 10530 1 1 33 LEU CA C 3.585 -11.286 2.298 1.00 . A A . 112 LEU CA 1 1
10 10531 1 1 33 LEU CB C 2.706 -10.426 1.384 1.00 . A A . 112 LEU CB 1 1
10 10532 1 1 33 LEU CD1 C 0.878 -8.703 1.343 1.00 . A A . 112 LEU CD1 1 1
10 10533 1 1 33 LEU CD2 C 0.540 -10.844 2.597 1.00 . A A . 112 LEU CD2 1 1
10 10534 1 1 33 LEU CG C 1.571 -9.777 2.190 1.00 . A A . 112 LEU CG 1 1
10 10535 1 1 33 LEU H H 4.608 -9.509 2.836 1.00 . A A . 112 LEU H 1 1
10 10536 1 1 33 LEU HA H 2.957 -11.859 2.959 1.00 . A A . 112 LEU HA 1 1
10 10537 1 1 33 LEU HB2 H 3.308 -9.651 0.934 1.00 . A A . 112 LEU HB2 1 1
10 10538 1 1 33 LEU HB3 H 2.297 -11.043 0.607 1.00 . A A . 112 LEU HB3 1 1
10 10539 1 1 33 LEU HD11 H 0.189 -8.145 1.963 1.00 . A A . 112 LEU HD11 1 1
10 10540 1 1 33 LEU HD12 H 0.334 -9.176 0.537 1.00 . A A . 112 LEU HD12 1 1
10 10541 1 1 33 LEU HD13 H 1.617 -8.032 0.933 1.00 . A A . 112 LEU HD13 1 1
10 10542 1 1 33 LEU HD21 H 0.460 -11.595 1.822 1.00 . A A . 112 LEU HD21 1 1
10 10543 1 1 33 LEU HD22 H -0.425 -10.383 2.742 1.00 . A A . 112 LEU HD22 1 1
10 10544 1 1 33 LEU HD23 H 0.848 -11.308 3.517 1.00 . A A . 112 LEU HD23 1 1
10 10545 1 1 33 LEU HG H 1.981 -9.318 3.080 1.00 . A A . 112 LEU HG 1 1
10 10546 1 1 33 LEU N N 4.453 -10.440 3.103 1.00 . A A . 112 LEU N 1 1
10 10547 1 1 33 LEU O O 3.844 -13.086 0.730 1.00 . A A . 112 LEU O 1 1
10 10548 1 1 34 GLY C C 6.786 -12.482 -0.663 1.00 . A A . 113 GLY C 1 1
10 10549 1 1 34 GLY CA C 6.585 -13.023 0.748 1.00 . A A . 113 GLY CA 1 1
10 10550 1 1 34 GLY H H 6.096 -11.465 2.108 1.00 . A A . 113 GLY H 1 1
10 10551 1 1 34 GLY HA2 H 7.544 -13.104 1.242 1.00 . A A . 113 GLY HA2 1 1
10 10552 1 1 34 GLY HA3 H 6.138 -14.007 0.686 1.00 . A A . 113 GLY HA3 1 1
10 10553 1 1 34 GLY N N 5.712 -12.144 1.524 1.00 . A A . 113 GLY N 1 1
10 10554 1 1 34 GLY O O 7.313 -13.175 -1.533 1.00 . A A . 113 GLY O 1 1
10 10555 1 1 35 GLU C C 7.577 -9.514 -2.137 1.00 . A A . 114 GLU C 1 1
10 10556 1 1 35 GLU CA C 6.504 -10.598 -2.198 1.00 . A A . 114 GLU CA 1 1
10 10557 1 1 35 GLU CB C 5.178 -9.955 -2.610 1.00 . A A . 114 GLU CB 1 1
10 10558 1 1 35 GLU CD C 2.783 -10.386 -3.177 1.00 . A A . 114 GLU CD 1 1
10 10559 1 1 35 GLU CG C 4.125 -11.038 -2.856 1.00 . A A . 114 GLU CG 1 1
10 10560 1 1 35 GLU H H 5.952 -10.733 -0.152 1.00 . A A . 114 GLU H 1 1
10 10561 1 1 35 GLU HA H 6.783 -11.338 -2.938 1.00 . A A . 114 GLU HA 1 1
10 10562 1 1 35 GLU HB2 H 4.839 -9.297 -1.823 1.00 . A A . 114 GLU HB2 1 1
10 10563 1 1 35 GLU HB3 H 5.322 -9.385 -3.517 1.00 . A A . 114 GLU HB3 1 1
10 10564 1 1 35 GLU HG2 H 4.431 -11.656 -3.686 1.00 . A A . 114 GLU HG2 1 1
10 10565 1 1 35 GLU HG3 H 4.022 -11.648 -1.971 1.00 . A A . 114 GLU HG3 1 1
10 10566 1 1 35 GLU N N 6.365 -11.236 -0.885 1.00 . A A . 114 GLU N 1 1
10 10567 1 1 35 GLU O O 7.516 -8.625 -1.292 1.00 . A A . 114 GLU O 1 1
10 10568 1 1 35 GLU OE1 O 2.734 -9.168 -3.223 1.00 . A A . 114 GLU OE1 1 1
10 10569 1 1 35 GLU OE2 O 1.823 -11.114 -3.372 1.00 . A A . 114 GLU OE2 1 1
10 10570 1 1 36 LYS C C 9.801 -8.016 -4.430 1.00 . A A . 115 LYS C 1 1
10 10571 1 1 36 LYS CA C 9.664 -8.621 -3.035 1.00 . A A . 115 LYS CA 1 1
10 10572 1 1 36 LYS CB C 10.992 -9.303 -2.633 1.00 . A A . 115 LYS CB 1 1
10 10573 1 1 36 LYS CD C 10.800 -11.111 -4.347 1.00 . A A . 115 LYS CD 1 1
10 10574 1 1 36 LYS CE C 10.912 -12.615 -4.571 1.00 . A A . 115 LYS CE 1 1
10 10575 1 1 36 LYS CG C 10.884 -10.815 -2.850 1.00 . A A . 115 LYS CG 1 1
10 10576 1 1 36 LYS H H 8.583 -10.343 -3.653 1.00 . A A . 115 LYS H 1 1
10 10577 1 1 36 LYS HA H 9.455 -7.825 -2.329 1.00 . A A . 115 LYS HA 1 1
10 10578 1 1 36 LYS HB2 H 11.808 -8.913 -3.230 1.00 . A A . 115 LYS HB2 1 1
10 10579 1 1 36 LYS HB3 H 11.199 -9.110 -1.588 1.00 . A A . 115 LYS HB3 1 1
10 10580 1 1 36 LYS HD2 H 9.853 -10.767 -4.731 1.00 . A A . 115 LYS HD2 1 1
10 10581 1 1 36 LYS HD3 H 11.604 -10.606 -4.860 1.00 . A A . 115 LYS HD3 1 1
10 10582 1 1 36 LYS HE2 H 11.872 -12.958 -4.218 1.00 . A A . 115 LYS HE2 1 1
10 10583 1 1 36 LYS HE3 H 10.125 -13.120 -4.028 1.00 . A A . 115 LYS HE3 1 1
10 10584 1 1 36 LYS HG2 H 11.749 -11.299 -2.436 1.00 . A A . 115 LYS HG2 1 1
10 10585 1 1 36 LYS HG3 H 10.003 -11.192 -2.363 1.00 . A A . 115 LYS HG3 1 1
10 10586 1 1 36 LYS HZ1 H 10.124 -12.232 -6.460 1.00 . A A . 115 LYS HZ1 1 1
10 10587 1 1 36 LYS HZ2 H 10.417 -13.875 -6.152 1.00 . A A . 115 LYS HZ2 1 1
10 10588 1 1 36 LYS HZ3 H 11.715 -12.829 -6.478 1.00 . A A . 115 LYS HZ3 1 1
10 10589 1 1 36 LYS N N 8.569 -9.599 -3.016 1.00 . A A . 115 LYS N 1 1
10 10590 1 1 36 LYS NZ N 10.782 -12.910 -6.025 1.00 . A A . 115 LYS NZ 1 1
10 10591 1 1 36 LYS O O 10.354 -8.640 -5.334 1.00 . A A . 115 LYS O 1 1
10 10592 1 1 37 LEU C C 10.475 -5.045 -5.848 1.00 . A A . 116 LEU C 1 1
10 10593 1 1 37 LEU CA C 9.400 -6.122 -5.893 1.00 . A A . 116 LEU CA 1 1
10 10594 1 1 37 LEU CB C 8.048 -5.486 -6.240 1.00 . A A . 116 LEU CB 1 1
10 10595 1 1 37 LEU CD1 C 6.278 -6.565 -4.807 1.00 . A A . 116 LEU CD1 1 1
10 10596 1 1 37 LEU CD2 C 5.875 -6.233 -7.251 1.00 . A A . 116 LEU CD2 1 1
10 10597 1 1 37 LEU CG C 6.934 -6.555 -6.194 1.00 . A A . 116 LEU CG 1 1
10 10598 1 1 37 LEU H H 8.896 -6.335 -3.843 1.00 . A A . 116 LEU H 1 1
10 10599 1 1 37 LEU HA H 9.650 -6.847 -6.661 1.00 . A A . 116 LEU HA 1 1
10 10600 1 1 37 LEU HB2 H 7.831 -4.699 -5.532 1.00 . A A . 116 LEU HB2 1 1
10 10601 1 1 37 LEU HB3 H 8.102 -5.062 -7.230 1.00 . A A . 116 LEU HB3 1 1
10 10602 1 1 37 LEU HD11 H 7.016 -6.806 -4.059 1.00 . A A . 116 LEU HD11 1 1
10 10603 1 1 37 LEU HD12 H 5.493 -7.302 -4.786 1.00 . A A . 116 LEU HD12 1 1
10 10604 1 1 37 LEU HD13 H 5.864 -5.588 -4.601 1.00 . A A . 116 LEU HD13 1 1
10 10605 1 1 37 LEU HD21 H 5.518 -5.225 -7.103 1.00 . A A . 116 LEU HD21 1 1
10 10606 1 1 37 LEU HD22 H 5.054 -6.925 -7.161 1.00 . A A . 116 LEU HD22 1 1
10 10607 1 1 37 LEU HD23 H 6.315 -6.318 -8.235 1.00 . A A . 116 LEU HD23 1 1
10 10608 1 1 37 LEU HG H 7.355 -7.533 -6.396 1.00 . A A . 116 LEU HG 1 1
10 10609 1 1 37 LEU N N 9.315 -6.795 -4.600 1.00 . A A . 116 LEU N 1 1
10 10610 1 1 37 LEU O O 10.792 -4.531 -4.779 1.00 . A A . 116 LEU O 1 1
10 10611 1 1 38 THR C C 11.485 -2.331 -6.649 1.00 . A A . 117 THR C 1 1
10 10612 1 1 38 THR CA C 12.085 -3.684 -7.031 1.00 . A A . 117 THR CA 1 1
10 10613 1 1 38 THR CB C 12.703 -3.602 -8.428 1.00 . A A . 117 THR CB 1 1
10 10614 1 1 38 THR CG2 C 13.275 -4.967 -8.820 1.00 . A A . 117 THR CG2 1 1
10 10615 1 1 38 THR H H 10.765 -5.146 -7.834 1.00 . A A . 117 THR H 1 1
10 10616 1 1 38 THR HA H 12.857 -3.946 -6.320 1.00 . A A . 117 THR HA 1 1
10 10617 1 1 38 THR HB H 13.497 -2.871 -8.430 1.00 . A A . 117 THR HB 1 1
10 10618 1 1 38 THR HG1 H 11.386 -4.015 -9.797 1.00 . A A . 117 THR HG1 1 1
10 10619 1 1 38 THR HG21 H 13.862 -4.867 -9.720 1.00 . A A . 117 THR HG21 1 1
10 10620 1 1 38 THR HG22 H 12.465 -5.660 -8.994 1.00 . A A . 117 THR HG22 1 1
10 10621 1 1 38 THR HG23 H 13.900 -5.337 -8.021 1.00 . A A . 117 THR HG23 1 1
10 10622 1 1 38 THR N N 11.044 -4.705 -7.001 1.00 . A A . 117 THR N 1 1
10 10623 1 1 38 THR O O 10.269 -2.158 -6.691 1.00 . A A . 117 THR O 1 1
10 10624 1 1 38 THR OG1 O 11.705 -3.220 -9.361 1.00 . A A . 117 THR OG1 1 1
10 10625 1 1 39 ASP C C 11.110 0.605 -7.068 1.00 . A A . 118 ASP C 1 1
10 10626 1 1 39 ASP CA C 11.830 -0.055 -5.896 1.00 . A A . 118 ASP CA 1 1
10 10627 1 1 39 ASP CB C 12.984 0.834 -5.426 1.00 . A A . 118 ASP CB 1 1
10 10628 1 1 39 ASP CG C 12.455 2.212 -5.040 1.00 . A A . 118 ASP CG 1 1
10 10629 1 1 39 ASP H H 13.296 -1.547 -6.264 1.00 . A A . 118 ASP H 1 1
10 10630 1 1 39 ASP HA H 11.130 -0.171 -5.081 1.00 . A A . 118 ASP HA 1 1
10 10631 1 1 39 ASP HB2 H 13.457 0.380 -4.568 1.00 . A A . 118 ASP HB2 1 1
10 10632 1 1 39 ASP HB3 H 13.704 0.938 -6.222 1.00 . A A . 118 ASP HB3 1 1
10 10633 1 1 39 ASP N N 12.331 -1.372 -6.278 1.00 . A A . 118 ASP N 1 1
10 10634 1 1 39 ASP O O 10.082 1.260 -6.884 1.00 . A A . 118 ASP O 1 1
10 10635 1 1 39 ASP OD1 O 11.688 2.286 -4.094 1.00 . A A . 118 ASP OD1 1 1
10 10636 1 1 39 ASP OD2 O 12.824 3.171 -5.696 1.00 . A A . 118 ASP OD2 1 1
10 10637 1 1 40 GLU C C 9.578 0.552 -9.587 1.00 . A A . 119 GLU C 1 1
10 10638 1 1 40 GLU CA C 11.027 1.016 -9.452 1.00 . A A . 119 GLU CA 1 1
10 10639 1 1 40 GLU CB C 11.814 0.636 -10.707 1.00 . A A . 119 GLU CB 1 1
10 10640 1 1 40 GLU CD C 14.004 0.906 -11.889 1.00 . A A . 119 GLU CD 1 1
10 10641 1 1 40 GLU CG C 13.182 1.320 -10.674 1.00 . A A . 119 GLU CG 1 1
10 10642 1 1 40 GLU H H 12.462 -0.102 -8.366 1.00 . A A . 119 GLU H 1 1
10 10643 1 1 40 GLU HA H 11.039 2.093 -9.350 1.00 . A A . 119 GLU HA 1 1
10 10644 1 1 40 GLU HB2 H 11.947 -0.435 -10.737 1.00 . A A . 119 GLU HB2 1 1
10 10645 1 1 40 GLU HB3 H 11.271 0.958 -11.583 1.00 . A A . 119 GLU HB3 1 1
10 10646 1 1 40 GLU HG2 H 13.047 2.393 -10.679 1.00 . A A . 119 GLU HG2 1 1
10 10647 1 1 40 GLU HG3 H 13.704 1.028 -9.774 1.00 . A A . 119 GLU HG3 1 1
10 10648 1 1 40 GLU N N 11.645 0.428 -8.271 1.00 . A A . 119 GLU N 1 1
10 10649 1 1 40 GLU O O 8.717 1.318 -10.019 1.00 . A A . 119 GLU O 1 1
10 10650 1 1 40 GLU OE1 O 13.488 0.158 -12.703 1.00 . A A . 119 GLU OE1 1 1
10 10651 1 1 40 GLU OE2 O 15.139 1.343 -11.988 1.00 . A A . 119 GLU OE2 1 1
10 10652 1 1 41 GLU C C 7.089 -0.590 -8.181 1.00 . A A . 120 GLU C 1 1
10 10653 1 1 41 GLU CA C 7.947 -1.208 -9.279 1.00 . A A . 120 GLU CA 1 1
10 10654 1 1 41 GLU CB C 7.960 -2.730 -9.146 1.00 . A A . 120 GLU CB 1 1
10 10655 1 1 41 GLU CD C 7.868 -3.076 -11.623 1.00 . A A . 120 GLU CD 1 1
10 10656 1 1 41 GLU CG C 8.670 -3.344 -10.354 1.00 . A A . 120 GLU CG 1 1
10 10657 1 1 41 GLU H H 10.019 -1.260 -8.843 1.00 . A A . 120 GLU H 1 1
10 10658 1 1 41 GLU HA H 7.527 -0.938 -10.237 1.00 . A A . 120 GLU HA 1 1
10 10659 1 1 41 GLU HB2 H 8.486 -3.008 -8.243 1.00 . A A . 120 GLU HB2 1 1
10 10660 1 1 41 GLU HB3 H 6.947 -3.100 -9.101 1.00 . A A . 120 GLU HB3 1 1
10 10661 1 1 41 GLU HG2 H 9.652 -2.904 -10.451 1.00 . A A . 120 GLU HG2 1 1
10 10662 1 1 41 GLU HG3 H 8.766 -4.411 -10.210 1.00 . A A . 120 GLU HG3 1 1
10 10663 1 1 41 GLU N N 9.306 -0.692 -9.202 1.00 . A A . 120 GLU N 1 1
10 10664 1 1 41 GLU O O 5.991 -0.098 -8.441 1.00 . A A . 120 GLU O 1 1
10 10665 1 1 41 GLU OE1 O 6.678 -2.830 -11.506 1.00 . A A . 120 GLU OE1 1 1
10 10666 1 1 41 GLU OE2 O 8.451 -3.127 -12.694 1.00 . A A . 120 GLU OE2 1 1
10 10667 1 1 42 VAL C C 6.704 1.477 -6.033 1.00 . A A . 121 VAL C 1 1
10 10668 1 1 42 VAL CA C 6.862 -0.028 -5.837 1.00 . A A . 121 VAL CA 1 1
10 10669 1 1 42 VAL CB C 7.583 -0.317 -4.516 1.00 . A A . 121 VAL CB 1 1
10 10670 1 1 42 VAL CG1 C 6.906 0.450 -3.377 1.00 . A A . 121 VAL CG1 1 1
10 10671 1 1 42 VAL CG2 C 7.520 -1.819 -4.220 1.00 . A A . 121 VAL CG2 1 1
10 10672 1 1 42 VAL H H 8.485 -0.997 -6.801 1.00 . A A . 121 VAL H 1 1
10 10673 1 1 42 VAL HA H 5.879 -0.477 -5.802 1.00 . A A . 121 VAL HA 1 1
10 10674 1 1 42 VAL HB H 8.614 -0.008 -4.594 1.00 . A A . 121 VAL HB 1 1
10 10675 1 1 42 VAL HG11 H 7.174 1.494 -3.436 1.00 . A A . 121 VAL HG11 1 1
10 10676 1 1 42 VAL HG12 H 7.229 0.049 -2.427 1.00 . A A . 121 VAL HG12 1 1
10 10677 1 1 42 VAL HG13 H 5.833 0.350 -3.462 1.00 . A A . 121 VAL HG13 1 1
10 10678 1 1 42 VAL HG21 H 7.994 -2.018 -3.269 1.00 . A A . 121 VAL HG21 1 1
10 10679 1 1 42 VAL HG22 H 8.034 -2.362 -4.998 1.00 . A A . 121 VAL HG22 1 1
10 10680 1 1 42 VAL HG23 H 6.488 -2.136 -4.179 1.00 . A A . 121 VAL HG23 1 1
10 10681 1 1 42 VAL N N 7.599 -0.606 -6.954 1.00 . A A . 121 VAL N 1 1
10 10682 1 1 42 VAL O O 5.625 2.028 -5.824 1.00 . A A . 121 VAL O 1 1
10 10683 1 1 43 GLU C C 6.762 3.901 -7.795 1.00 . A A . 122 GLU C 1 1
10 10684 1 1 43 GLU CA C 7.730 3.578 -6.660 1.00 . A A . 122 GLU CA 1 1
10 10685 1 1 43 GLU CB C 9.126 4.112 -6.992 1.00 . A A . 122 GLU CB 1 1
10 10686 1 1 43 GLU CD C 8.920 6.167 -5.582 1.00 . A A . 122 GLU CD 1 1
10 10687 1 1 43 GLU CG C 9.106 5.643 -7.001 1.00 . A A . 122 GLU CG 1 1
10 10688 1 1 43 GLU H H 8.619 1.657 -6.597 1.00 . A A . 122 GLU H 1 1
10 10689 1 1 43 GLU HA H 7.377 4.057 -5.758 1.00 . A A . 122 GLU HA 1 1
10 10690 1 1 43 GLU HB2 H 9.827 3.767 -6.246 1.00 . A A . 122 GLU HB2 1 1
10 10691 1 1 43 GLU HB3 H 9.427 3.752 -7.963 1.00 . A A . 122 GLU HB3 1 1
10 10692 1 1 43 GLU HG2 H 10.042 6.010 -7.398 1.00 . A A . 122 GLU HG2 1 1
10 10693 1 1 43 GLU HG3 H 8.294 5.992 -7.622 1.00 . A A . 122 GLU HG3 1 1
10 10694 1 1 43 GLU N N 7.782 2.140 -6.441 1.00 . A A . 122 GLU N 1 1
10 10695 1 1 43 GLU O O 6.033 4.890 -7.738 1.00 . A A . 122 GLU O 1 1
10 10696 1 1 43 GLU OE1 O 8.979 5.367 -4.663 1.00 . A A . 122 GLU OE1 1 1
10 10697 1 1 43 GLU OE2 O 8.717 7.361 -5.434 1.00 . A A . 122 GLU OE2 1 1
10 10698 1 1 44 GLN C C 4.407 2.990 -9.546 1.00 . A A . 123 GLN C 1 1
10 10699 1 1 44 GLN CA C 5.853 3.275 -9.952 1.00 . A A . 123 GLN CA 1 1
10 10700 1 1 44 GLN CB C 6.253 2.379 -11.126 1.00 . A A . 123 GLN CB 1 1
10 10701 1 1 44 GLN CD C 5.813 1.863 -13.535 1.00 . A A . 123 GLN CD 1 1
10 10702 1 1 44 GLN CG C 5.343 2.662 -12.325 1.00 . A A . 123 GLN CG 1 1
10 10703 1 1 44 GLN H H 7.346 2.281 -8.816 1.00 . A A . 123 GLN H 1 1
10 10704 1 1 44 GLN HA H 5.926 4.309 -10.261 1.00 . A A . 123 GLN HA 1 1
10 10705 1 1 44 GLN HB2 H 7.279 2.582 -11.398 1.00 . A A . 123 GLN HB2 1 1
10 10706 1 1 44 GLN HB3 H 6.156 1.343 -10.838 1.00 . A A . 123 GLN HB3 1 1
10 10707 1 1 44 GLN HE21 H 4.100 2.063 -14.519 1.00 . A A . 123 GLN HE21 1 1
10 10708 1 1 44 GLN HE22 H 5.298 1.171 -15.324 1.00 . A A . 123 GLN HE22 1 1
10 10709 1 1 44 GLN HG2 H 4.330 2.380 -12.081 1.00 . A A . 123 GLN HG2 1 1
10 10710 1 1 44 GLN HG3 H 5.375 3.716 -12.560 1.00 . A A . 123 GLN HG3 1 1
10 10711 1 1 44 GLN N N 6.751 3.060 -8.823 1.00 . A A . 123 GLN N 1 1
10 10712 1 1 44 GLN NE2 N 5.003 1.685 -14.544 1.00 . A A . 123 GLN NE2 1 1
10 10713 1 1 44 GLN O O 3.495 3.729 -9.916 1.00 . A A . 123 GLN O 1 1
10 10714 1 1 44 GLN OE1 O 6.948 1.387 -13.563 1.00 . A A . 123 GLN OE1 1 1
10 10715 1 1 45 MET C C 2.303 2.653 -7.431 1.00 . A A . 124 MET C 1 1
10 10716 1 1 45 MET CA C 2.863 1.566 -8.345 1.00 . A A . 124 MET CA 1 1
10 10717 1 1 45 MET CB C 2.903 0.223 -7.618 1.00 . A A . 124 MET CB 1 1
10 10718 1 1 45 MET CE C 2.712 -1.719 -5.332 1.00 . A A . 124 MET CE 1 1
10 10719 1 1 45 MET CG C 1.491 -0.182 -7.217 1.00 . A A . 124 MET CG 1 1
10 10720 1 1 45 MET H H 4.949 1.359 -8.509 1.00 . A A . 124 MET H 1 1
10 10721 1 1 45 MET HA H 2.223 1.476 -9.211 1.00 . A A . 124 MET HA 1 1
10 10722 1 1 45 MET HB2 H 3.322 -0.529 -8.270 1.00 . A A . 124 MET HB2 1 1
10 10723 1 1 45 MET HB3 H 3.515 0.316 -6.735 1.00 . A A . 124 MET HB3 1 1
10 10724 1 1 45 MET HE1 H 2.602 -0.745 -4.874 1.00 . A A . 124 MET HE1 1 1
10 10725 1 1 45 MET HE2 H 3.705 -1.817 -5.749 1.00 . A A . 124 MET HE2 1 1
10 10726 1 1 45 MET HE3 H 2.560 -2.484 -4.589 1.00 . A A . 124 MET HE3 1 1
10 10727 1 1 45 MET HG2 H 1.148 0.462 -6.423 1.00 . A A . 124 MET HG2 1 1
10 10728 1 1 45 MET HG3 H 0.839 -0.082 -8.070 1.00 . A A . 124 MET HG3 1 1
10 10729 1 1 45 MET N N 4.199 1.918 -8.784 1.00 . A A . 124 MET N 1 1
10 10730 1 1 45 MET O O 1.139 3.033 -7.550 1.00 . A A . 124 MET O 1 1
10 10731 1 1 45 MET SD S 1.485 -1.903 -6.649 1.00 . A A . 124 MET SD 1 1
10 10732 1 1 46 ILE C C 2.344 5.466 -6.417 1.00 . A A . 125 ILE C 1 1
10 10733 1 1 46 ILE CA C 2.696 4.212 -5.622 1.00 . A A . 125 ILE CA 1 1
10 10734 1 1 46 ILE CB C 3.815 4.523 -4.619 1.00 . A A . 125 ILE CB 1 1
10 10735 1 1 46 ILE CD1 C 3.087 3.298 -2.517 1.00 . A A . 125 ILE CD1 1 1
10 10736 1 1 46 ILE CG1 C 4.055 3.296 -3.707 1.00 . A A . 125 ILE CG1 1 1
10 10737 1 1 46 ILE CG2 C 3.428 5.746 -3.774 1.00 . A A . 125 ILE CG2 1 1
10 10738 1 1 46 ILE H H 4.060 2.832 -6.483 1.00 . A A . 125 ILE H 1 1
10 10739 1 1 46 ILE HA H 1.820 3.876 -5.091 1.00 . A A . 125 ILE HA 1 1
10 10740 1 1 46 ILE HB H 4.722 4.745 -5.164 1.00 . A A . 125 ILE HB 1 1
10 10741 1 1 46 ILE HD11 H 3.040 2.309 -2.087 1.00 . A A . 125 ILE HD11 1 1
10 10742 1 1 46 ILE HD12 H 2.111 3.589 -2.851 1.00 . A A . 125 ILE HD12 1 1
10 10743 1 1 46 ILE HD13 H 3.433 4.000 -1.775 1.00 . A A . 125 ILE HD13 1 1
10 10744 1 1 46 ILE HG12 H 3.909 2.390 -4.277 1.00 . A A . 125 ILE HG12 1 1
10 10745 1 1 46 ILE HG13 H 5.070 3.320 -3.338 1.00 . A A . 125 ILE HG13 1 1
10 10746 1 1 46 ILE HG21 H 2.402 5.649 -3.453 1.00 . A A . 125 ILE HG21 1 1
10 10747 1 1 46 ILE HG22 H 3.536 6.644 -4.363 1.00 . A A . 125 ILE HG22 1 1
10 10748 1 1 46 ILE HG23 H 4.070 5.803 -2.906 1.00 . A A . 125 ILE HG23 1 1
10 10749 1 1 46 ILE N N 3.136 3.159 -6.529 1.00 . A A . 125 ILE N 1 1
10 10750 1 1 46 ILE O O 1.306 6.087 -6.201 1.00 . A A . 125 ILE O 1 1
10 10751 1 1 47 LYS C C 1.784 6.773 -9.101 1.00 . A A . 126 LYS C 1 1
10 10752 1 1 47 LYS CA C 2.990 6.982 -8.195 1.00 . A A . 126 LYS CA 1 1
10 10753 1 1 47 LYS CB C 4.227 7.257 -9.035 1.00 . A A . 126 LYS CB 1 1
10 10754 1 1 47 LYS CD C 5.345 9.130 -7.793 1.00 . A A . 126 LYS CD 1 1
10 10755 1 1 47 LYS CE C 6.529 9.502 -6.904 1.00 . A A . 126 LYS CE 1 1
10 10756 1 1 47 LYS CG C 5.399 7.633 -8.117 1.00 . A A . 126 LYS CG 1 1
10 10757 1 1 47 LYS H H 4.018 5.262 -7.468 1.00 . A A . 126 LYS H 1 1
10 10758 1 1 47 LYS HA H 2.802 7.827 -7.569 1.00 . A A . 126 LYS HA 1 1
10 10759 1 1 47 LYS HB2 H 4.473 6.376 -9.591 1.00 . A A . 126 LYS HB2 1 1
10 10760 1 1 47 LYS HB3 H 4.022 8.065 -9.716 1.00 . A A . 126 LYS HB3 1 1
10 10761 1 1 47 LYS HD2 H 5.391 9.695 -8.711 1.00 . A A . 126 LYS HD2 1 1
10 10762 1 1 47 LYS HD3 H 4.430 9.361 -7.276 1.00 . A A . 126 LYS HD3 1 1
10 10763 1 1 47 LYS HE2 H 6.495 8.917 -5.997 1.00 . A A . 126 LYS HE2 1 1
10 10764 1 1 47 LYS HE3 H 7.450 9.302 -7.430 1.00 . A A . 126 LYS HE3 1 1
10 10765 1 1 47 LYS HG2 H 5.332 7.064 -7.198 1.00 . A A . 126 LYS HG2 1 1
10 10766 1 1 47 LYS HG3 H 6.330 7.406 -8.611 1.00 . A A . 126 LYS HG3 1 1
10 10767 1 1 47 LYS HZ1 H 7.291 11.220 -6.012 1.00 . A A . 126 LYS HZ1 1 1
10 10768 1 1 47 LYS HZ2 H 5.599 11.131 -6.000 1.00 . A A . 126 LYS HZ2 1 1
10 10769 1 1 47 LYS HZ3 H 6.417 11.511 -7.439 1.00 . A A . 126 LYS HZ3 1 1
10 10770 1 1 47 LYS N N 3.215 5.815 -7.352 1.00 . A A . 126 LYS N 1 1
10 10771 1 1 47 LYS NZ N 6.453 10.950 -6.563 1.00 . A A . 126 LYS NZ 1 1
10 10772 1 1 47 LYS O O 0.973 7.678 -9.294 1.00 . A A . 126 LYS O 1 1
10 10773 1 1 48 GLU C C -0.735 5.091 -9.746 1.00 . A A . 127 GLU C 1 1
10 10774 1 1 48 GLU CA C 0.559 5.248 -10.531 1.00 . A A . 127 GLU CA 1 1
10 10775 1 1 48 GLU CB C 0.852 3.959 -11.277 1.00 . A A . 127 GLU CB 1 1
10 10776 1 1 48 GLU CD C 0.127 4.778 -13.530 1.00 . A A . 127 GLU CD 1 1
10 10777 1 1 48 GLU CG C -0.159 3.778 -12.415 1.00 . A A . 127 GLU CG 1 1
10 10778 1 1 48 GLU H H 2.346 4.889 -9.445 1.00 . A A . 127 GLU H 1 1
10 10779 1 1 48 GLU HA H 0.439 6.039 -11.248 1.00 . A A . 127 GLU HA 1 1
10 10780 1 1 48 GLU HB2 H 1.849 4.003 -11.675 1.00 . A A . 127 GLU HB2 1 1
10 10781 1 1 48 GLU HB3 H 0.775 3.131 -10.597 1.00 . A A . 127 GLU HB3 1 1
10 10782 1 1 48 GLU HG2 H -0.082 2.773 -12.805 1.00 . A A . 127 GLU HG2 1 1
10 10783 1 1 48 GLU HG3 H -1.157 3.939 -12.038 1.00 . A A . 127 GLU HG3 1 1
10 10784 1 1 48 GLU N N 1.672 5.573 -9.649 1.00 . A A . 127 GLU N 1 1
10 10785 1 1 48 GLU O O -1.814 5.433 -10.228 1.00 . A A . 127 GLU O 1 1
10 10786 1 1 48 GLU OE1 O 1.140 5.451 -13.452 1.00 . A A . 127 GLU OE1 1 1
10 10787 1 1 48 GLU OE2 O -0.674 4.855 -14.448 1.00 . A A . 127 GLU OE2 1 1
10 10788 1 1 49 ALA C C -2.343 5.659 -7.178 1.00 . A A . 128 ALA C 1 1
10 10789 1 1 49 ALA CA C -1.796 4.342 -7.706 1.00 . A A . 128 ALA CA 1 1
10 10790 1 1 49 ALA CB C -1.460 3.430 -6.530 1.00 . A A . 128 ALA CB 1 1
10 10791 1 1 49 ALA H H 0.275 4.298 -8.216 1.00 . A A . 128 ALA H 1 1
10 10792 1 1 49 ALA HA H -2.562 3.861 -8.299 1.00 . A A . 128 ALA HA 1 1
10 10793 1 1 49 ALA HB1 H -0.602 3.816 -6.005 1.00 . A A . 128 ALA HB1 1 1
10 10794 1 1 49 ALA HB2 H -1.239 2.443 -6.904 1.00 . A A . 128 ALA HB2 1 1
10 10795 1 1 49 ALA HB3 H -2.307 3.384 -5.854 1.00 . A A . 128 ALA HB3 1 1
10 10796 1 1 49 ALA N N -0.620 4.555 -8.543 1.00 . A A . 128 ALA N 1 1
10 10797 1 1 49 ALA O O -3.546 5.802 -6.968 1.00 . A A . 128 ALA O 1 1
10 10798 1 1 50 ASP C C -2.563 8.748 -7.466 1.00 . A A . 129 ASP C 1 1
10 10799 1 1 50 ASP CA C -1.875 7.903 -6.413 1.00 . A A . 129 ASP CA 1 1
10 10800 1 1 50 ASP CB C -0.674 8.664 -5.884 1.00 . A A . 129 ASP CB 1 1
10 10801 1 1 50 ASP CG C -1.123 9.797 -4.972 1.00 . A A . 129 ASP CG 1 1
10 10802 1 1 50 ASP H H -0.509 6.448 -7.126 1.00 . A A . 129 ASP H 1 1
10 10803 1 1 50 ASP HA H -2.562 7.727 -5.604 1.00 . A A . 129 ASP HA 1 1
10 10804 1 1 50 ASP HB2 H -0.066 7.987 -5.335 1.00 . A A . 129 ASP HB2 1 1
10 10805 1 1 50 ASP HB3 H -0.106 9.070 -6.709 1.00 . A A . 129 ASP HB3 1 1
10 10806 1 1 50 ASP N N -1.457 6.614 -6.948 1.00 . A A . 129 ASP N 1 1
10 10807 1 1 50 ASP O O -1.977 9.081 -8.492 1.00 . A A . 129 ASP O 1 1
10 10808 1 1 50 ASP OD1 O -1.977 9.553 -4.139 1.00 . A A . 129 ASP OD1 1 1
10 10809 1 1 50 ASP OD2 O -0.600 10.887 -5.114 1.00 . A A . 129 ASP OD2 1 1
10 10810 1 1 51 LEU C C -4.333 11.402 -7.901 1.00 . A A . 130 LEU C 1 1
10 10811 1 1 51 LEU CA C -4.571 9.915 -8.135 1.00 . A A . 130 LEU CA 1 1
10 10812 1 1 51 LEU CB C -6.072 9.613 -8.019 1.00 . A A . 130 LEU CB 1 1
10 10813 1 1 51 LEU CD1 C -6.358 10.279 -10.437 1.00 . A A . 130 LEU CD1 1 1
10 10814 1 1 51 LEU CD2 C -8.356 10.093 -8.938 1.00 . A A . 130 LEU CD2 1 1
10 10815 1 1 51 LEU CG C -6.874 10.484 -9.005 1.00 . A A . 130 LEU CG 1 1
10 10816 1 1 51 LEU H H -4.223 8.805 -6.360 1.00 . A A . 130 LEU H 1 1
10 10817 1 1 51 LEU HA H -4.240 9.667 -9.130 1.00 . A A . 130 LEU HA 1 1
10 10818 1 1 51 LEU HB2 H -6.244 8.569 -8.242 1.00 . A A . 130 LEU HB2 1 1
10 10819 1 1 51 LEU HB3 H -6.399 9.823 -7.013 1.00 . A A . 130 LEU HB3 1 1
10 10820 1 1 51 LEU HD11 H -7.134 10.533 -11.146 1.00 . A A . 130 LEU HD11 1 1
10 10821 1 1 51 LEU HD12 H -6.072 9.247 -10.574 1.00 . A A . 130 LEU HD12 1 1
10 10822 1 1 51 LEU HD13 H -5.504 10.918 -10.604 1.00 . A A . 130 LEU HD13 1 1
10 10823 1 1 51 LEU HD21 H -8.952 10.863 -9.408 1.00 . A A . 130 LEU HD21 1 1
10 10824 1 1 51 LEU HD22 H -8.655 9.985 -7.907 1.00 . A A . 130 LEU HD22 1 1
10 10825 1 1 51 LEU HD23 H -8.506 9.158 -9.456 1.00 . A A . 130 LEU HD23 1 1
10 10826 1 1 51 LEU HG H -6.771 11.525 -8.736 1.00 . A A . 130 LEU HG 1 1
10 10827 1 1 51 LEU N N -3.812 9.097 -7.200 1.00 . A A . 130 LEU N 1 1
10 10828 1 1 51 LEU O O -4.526 12.217 -8.805 1.00 . A A . 130 LEU O 1 1
10 10829 1 1 52 ASP C C -2.216 13.489 -6.307 1.00 . A A . 131 ASP C 1 1
10 10830 1 1 52 ASP CA C -3.705 13.164 -6.349 1.00 . A A . 131 ASP CA 1 1
10 10831 1 1 52 ASP CB C -4.323 13.483 -4.989 1.00 . A A . 131 ASP CB 1 1
10 10832 1 1 52 ASP CG C -3.763 12.542 -3.930 1.00 . A A . 131 ASP CG 1 1
10 10833 1 1 52 ASP H H -3.806 11.074 -5.996 1.00 . A A . 131 ASP H 1 1
10 10834 1 1 52 ASP HA H -4.175 13.795 -7.092 1.00 . A A . 131 ASP HA 1 1
10 10835 1 1 52 ASP HB2 H -4.092 14.504 -4.723 1.00 . A A . 131 ASP HB2 1 1
10 10836 1 1 52 ASP HB3 H -5.394 13.361 -5.046 1.00 . A A . 131 ASP HB3 1 1
10 10837 1 1 52 ASP N N -3.937 11.759 -6.684 1.00 . A A . 131 ASP N 1 1
10 10838 1 1 52 ASP O O -1.829 14.570 -5.868 1.00 . A A . 131 ASP O 1 1
10 10839 1 1 52 ASP OD1 O -3.052 11.626 -4.301 1.00 . A A . 131 ASP OD1 1 1
10 10840 1 1 52 ASP OD2 O -4.054 12.751 -2.765 1.00 . A A . 131 ASP OD2 1 1
10 10841 1 1 53 GLY C C 0.510 13.430 -5.432 1.00 . A A . 132 GLY C 1 1
10 10842 1 1 53 GLY CA C 0.057 12.812 -6.758 1.00 . A A . 132 GLY CA 1 1
10 10843 1 1 53 GLY H H -1.724 11.720 -7.117 1.00 . A A . 132 GLY H 1 1
10 10844 1 1 53 GLY HA2 H 0.578 11.877 -6.910 1.00 . A A . 132 GLY HA2 1 1
10 10845 1 1 53 GLY HA3 H 0.304 13.489 -7.562 1.00 . A A . 132 GLY HA3 1 1
10 10846 1 1 53 GLY N N -1.379 12.567 -6.763 1.00 . A A . 132 GLY N 1 1
10 10847 1 1 53 GLY O O 1.488 14.174 -5.395 1.00 . A A . 132 GLY O 1 1
10 10848 1 1 54 ASP C C 1.423 12.966 -2.512 1.00 . A A . 133 ASP C 1 1
10 10849 1 1 54 ASP CA C 0.170 13.658 -3.039 1.00 . A A . 133 ASP CA 1 1
10 10850 1 1 54 ASP CB C -0.976 13.462 -2.047 1.00 . A A . 133 ASP CB 1 1
10 10851 1 1 54 ASP CG C -1.164 11.976 -1.771 1.00 . A A . 133 ASP CG 1 1
10 10852 1 1 54 ASP H H -0.969 12.519 -4.417 1.00 . A A . 133 ASP H 1 1
10 10853 1 1 54 ASP HA H 0.369 14.715 -3.137 1.00 . A A . 133 ASP HA 1 1
10 10854 1 1 54 ASP HB2 H -0.744 13.972 -1.124 1.00 . A A . 133 ASP HB2 1 1
10 10855 1 1 54 ASP HB3 H -1.887 13.869 -2.463 1.00 . A A . 133 ASP HB3 1 1
10 10856 1 1 54 ASP N N -0.198 13.120 -4.345 1.00 . A A . 133 ASP N 1 1
10 10857 1 1 54 ASP O O 2.087 13.469 -1.605 1.00 . A A . 133 ASP O 1 1
10 10858 1 1 54 ASP OD1 O -1.039 11.199 -2.704 1.00 . A A . 133 ASP OD1 1 1
10 10859 1 1 54 ASP OD2 O -1.438 11.634 -0.634 1.00 . A A . 133 ASP OD2 1 1
10 10860 1 1 55 GLY C C 2.523 9.953 -1.710 1.00 . A A . 134 GLY C 1 1
10 10861 1 1 55 GLY CA C 2.918 11.055 -2.670 1.00 . A A . 134 GLY CA 1 1
10 10862 1 1 55 GLY H H 1.173 11.454 -3.792 1.00 . A A . 134 GLY H 1 1
10 10863 1 1 55 GLY HA2 H 3.387 10.620 -3.539 1.00 . A A . 134 GLY HA2 1 1
10 10864 1 1 55 GLY HA3 H 3.620 11.715 -2.179 1.00 . A A . 134 GLY HA3 1 1
10 10865 1 1 55 GLY N N 1.742 11.809 -3.084 1.00 . A A . 134 GLY N 1 1
10 10866 1 1 55 GLY O O 3.348 9.125 -1.323 1.00 . A A . 134 GLY O 1 1
10 10867 1 1 56 GLN C C -0.457 8.261 -0.940 1.00 . A A . 135 GLN C 1 1
10 10868 1 1 56 GLN CA C 0.751 8.980 -0.362 1.00 . A A . 135 GLN CA 1 1
10 10869 1 1 56 GLN CB C 0.350 9.718 0.929 1.00 . A A . 135 GLN CB 1 1
10 10870 1 1 56 GLN CD C 1.186 10.445 3.171 1.00 . A A . 135 GLN CD 1 1
10 10871 1 1 56 GLN CG C 1.387 9.467 2.022 1.00 . A A . 135 GLN CG 1 1
10 10872 1 1 56 GLN H H 0.650 10.668 -1.615 1.00 . A A . 135 GLN H 1 1
10 10873 1 1 56 GLN HA H 1.517 8.248 -0.139 1.00 . A A . 135 GLN HA 1 1
10 10874 1 1 56 GLN HB2 H 0.292 10.778 0.730 1.00 . A A . 135 GLN HB2 1 1
10 10875 1 1 56 GLN HB3 H -0.609 9.374 1.266 1.00 . A A . 135 GLN HB3 1 1
10 10876 1 1 56 GLN HE21 H 2.408 11.816 2.413 1.00 . A A . 135 GLN HE21 1 1
10 10877 1 1 56 GLN HE22 H 1.688 12.225 3.895 1.00 . A A . 135 GLN HE22 1 1
10 10878 1 1 56 GLN HG2 H 1.271 8.456 2.387 1.00 . A A . 135 GLN HG2 1 1
10 10879 1 1 56 GLN HG3 H 2.375 9.592 1.608 1.00 . A A . 135 GLN HG3 1 1
10 10880 1 1 56 GLN N N 1.258 9.962 -1.303 1.00 . A A . 135 GLN N 1 1
10 10881 1 1 56 GLN NE2 N 1.812 11.590 3.158 1.00 . A A . 135 GLN NE2 1 1
10 10882 1 1 56 GLN O O -1.303 8.879 -1.584 1.00 . A A . 135 GLN O 1 1
10 10883 1 1 56 GLN OE1 O 0.441 10.158 4.108 1.00 . A A . 135 GLN OE1 1 1
10 10884 1 1 57 VAL C C -2.869 6.438 -0.232 1.00 . A A . 136 VAL C 1 1
10 10885 1 1 57 VAL CA C -1.691 6.206 -1.173 1.00 . A A . 136 VAL CA 1 1
10 10886 1 1 57 VAL CB C -1.343 4.710 -1.225 1.00 . A A . 136 VAL CB 1 1
10 10887 1 1 57 VAL CG1 C -2.621 3.872 -1.331 1.00 . A A . 136 VAL CG1 1 1
10 10888 1 1 57 VAL CG2 C -0.467 4.437 -2.445 1.00 . A A . 136 VAL CG2 1 1
10 10889 1 1 57 VAL H H 0.143 6.515 -0.151 1.00 . A A . 136 VAL H 1 1
10 10890 1 1 57 VAL HA H -1.947 6.544 -2.167 1.00 . A A . 136 VAL HA 1 1
10 10891 1 1 57 VAL HB H -0.806 4.436 -0.330 1.00 . A A . 136 VAL HB 1 1
10 10892 1 1 57 VAL HG11 H -3.123 3.861 -0.377 1.00 . A A . 136 VAL HG11 1 1
10 10893 1 1 57 VAL HG12 H -2.370 2.862 -1.615 1.00 . A A . 136 VAL HG12 1 1
10 10894 1 1 57 VAL HG13 H -3.274 4.305 -2.077 1.00 . A A . 136 VAL HG13 1 1
10 10895 1 1 57 VAL HG21 H -0.154 3.404 -2.439 1.00 . A A . 136 VAL HG21 1 1
10 10896 1 1 57 VAL HG22 H 0.398 5.081 -2.413 1.00 . A A . 136 VAL HG22 1 1
10 10897 1 1 57 VAL HG23 H -1.030 4.638 -3.345 1.00 . A A . 136 VAL HG23 1 1
10 10898 1 1 57 VAL N N -0.554 6.964 -0.684 1.00 . A A . 136 VAL N 1 1
10 10899 1 1 57 VAL O O -2.773 6.149 0.963 1.00 . A A . 136 VAL O 1 1
10 10900 1 1 58 ASN C C -6.144 6.023 -0.052 1.00 . A A . 137 ASN C 1 1
10 10901 1 1 58 ASN CA C -5.171 7.195 0.064 1.00 . A A . 137 ASN CA 1 1
10 10902 1 1 58 ASN CB C -5.862 8.490 -0.377 1.00 . A A . 137 ASN CB 1 1
10 10903 1 1 58 ASN CG C -6.968 8.864 0.608 1.00 . A A . 137 ASN CG 1 1
10 10904 1 1 58 ASN H H -4.026 7.153 -1.723 1.00 . A A . 137 ASN H 1 1
10 10905 1 1 58 ASN HA H -4.868 7.297 1.100 1.00 . A A . 137 ASN HA 1 1
10 10906 1 1 58 ASN HB2 H -5.137 9.288 -0.413 1.00 . A A . 137 ASN HB2 1 1
10 10907 1 1 58 ASN HB3 H -6.291 8.353 -1.358 1.00 . A A . 137 ASN HB3 1 1
10 10908 1 1 58 ASN HD21 H -8.200 9.521 -0.803 1.00 . A A . 137 ASN HD21 1 1
10 10909 1 1 58 ASN HD22 H -8.798 9.619 0.782 1.00 . A A . 137 ASN HD22 1 1
10 10910 1 1 58 ASN N N -3.981 6.950 -0.763 1.00 . A A . 137 ASN N 1 1
10 10911 1 1 58 ASN ND2 N -8.081 9.378 0.158 1.00 . A A . 137 ASN ND2 1 1
10 10912 1 1 58 ASN O O -5.991 5.167 -0.921 1.00 . A A . 137 ASN O 1 1
10 10913 1 1 58 ASN OD1 O -6.817 8.684 1.817 1.00 . A A . 137 ASN OD1 1 1
10 10914 1 1 59 TYR C C -8.601 4.618 -0.605 1.00 . A A . 138 TYR C 1 1
10 10915 1 1 59 TYR CA C -8.090 4.874 0.817 1.00 . A A . 138 TYR CA 1 1
10 10916 1 1 59 TYR CB C -9.274 5.204 1.725 1.00 . A A . 138 TYR CB 1 1
10 10917 1 1 59 TYR CD1 C -9.670 3.003 2.886 1.00 . A A . 138 TYR CD1 1 1
10 10918 1 1 59 TYR CD2 C -11.279 3.758 1.239 1.00 . A A . 138 TYR CD2 1 1
10 10919 1 1 59 TYR CE1 C -10.431 1.850 3.102 1.00 . A A . 138 TYR CE1 1 1
10 10920 1 1 59 TYR CE2 C -12.041 2.606 1.454 1.00 . A A . 138 TYR CE2 1 1
10 10921 1 1 59 TYR CG C -10.094 3.957 1.954 1.00 . A A . 138 TYR CG 1 1
10 10922 1 1 59 TYR CZ C -11.618 1.651 2.387 1.00 . A A . 138 TYR CZ 1 1
10 10923 1 1 59 TYR H H -7.197 6.661 1.531 1.00 . A A . 138 TYR H 1 1
10 10924 1 1 59 TYR HA H -7.608 3.978 1.184 1.00 . A A . 138 TYR HA 1 1
10 10925 1 1 59 TYR HB2 H -8.912 5.579 2.670 1.00 . A A . 138 TYR HB2 1 1
10 10926 1 1 59 TYR HB3 H -9.888 5.956 1.249 1.00 . A A . 138 TYR HB3 1 1
10 10927 1 1 59 TYR HD1 H -8.755 3.156 3.439 1.00 . A A . 138 TYR HD1 1 1
10 10928 1 1 59 TYR HD2 H -11.604 4.494 0.519 1.00 . A A . 138 TYR HD2 1 1
10 10929 1 1 59 TYR HE1 H -10.104 1.118 3.821 1.00 . A A . 138 TYR HE1 1 1
10 10930 1 1 59 TYR HE2 H -12.955 2.453 0.902 1.00 . A A . 138 TYR HE2 1 1
10 10931 1 1 59 TYR HH H -13.234 0.784 2.925 1.00 . A A . 138 TYR HH 1 1
10 10932 1 1 59 TYR N N -7.130 5.970 0.838 1.00 . A A . 138 TYR N 1 1
10 10933 1 1 59 TYR O O -8.567 3.487 -1.081 1.00 . A A . 138 TYR O 1 1
10 10934 1 1 59 TYR OH O -12.371 0.514 2.599 1.00 . A A . 138 TYR OH 1 1
10 10935 1 1 60 GLU C C -8.543 4.938 -3.568 1.00 . A A . 139 GLU C 1 1
10 10936 1 1 60 GLU CA C -9.603 5.498 -2.633 1.00 . A A . 139 GLU CA 1 1
10 10937 1 1 60 GLU CB C -10.102 6.845 -3.157 1.00 . A A . 139 GLU CB 1 1
10 10938 1 1 60 GLU CD C -11.295 8.000 -5.023 1.00 . A A . 139 GLU CD 1 1
10 10939 1 1 60 GLU CG C -10.747 6.664 -4.531 1.00 . A A . 139 GLU CG 1 1
10 10940 1 1 60 GLU H H -9.100 6.543 -0.851 1.00 . A A . 139 GLU H 1 1
10 10941 1 1 60 GLU HA H -10.431 4.806 -2.613 1.00 . A A . 139 GLU HA 1 1
10 10942 1 1 60 GLU HB2 H -10.831 7.250 -2.468 1.00 . A A . 139 GLU HB2 1 1
10 10943 1 1 60 GLU HB3 H -9.270 7.529 -3.241 1.00 . A A . 139 GLU HB3 1 1
10 10944 1 1 60 GLU HG2 H -10.010 6.299 -5.230 1.00 . A A . 139 GLU HG2 1 1
10 10945 1 1 60 GLU HG3 H -11.556 5.952 -4.457 1.00 . A A . 139 GLU HG3 1 1
10 10946 1 1 60 GLU N N -9.082 5.660 -1.275 1.00 . A A . 139 GLU N 1 1
10 10947 1 1 60 GLU O O -8.822 4.032 -4.356 1.00 . A A . 139 GLU O 1 1
10 10948 1 1 60 GLU OE1 O -10.967 9.009 -4.422 1.00 . A A . 139 GLU OE1 1 1
10 10949 1 1 60 GLU OE2 O -12.034 7.995 -5.995 1.00 . A A . 139 GLU OE2 1 1
10 10950 1 1 61 GLU C C -5.963 3.524 -4.038 1.00 . A A . 140 GLU C 1 1
10 10951 1 1 61 GLU CA C -6.267 4.986 -4.339 1.00 . A A . 140 GLU CA 1 1
10 10952 1 1 61 GLU CB C -5.017 5.848 -4.159 1.00 . A A . 140 GLU CB 1 1
10 10953 1 1 61 GLU CD C -4.355 8.264 -3.949 1.00 . A A . 140 GLU CD 1 1
10 10954 1 1 61 GLU CG C -5.332 7.287 -4.586 1.00 . A A . 140 GLU CG 1 1
10 10955 1 1 61 GLU H H -7.160 6.175 -2.837 1.00 . A A . 140 GLU H 1 1
10 10956 1 1 61 GLU HA H -6.595 5.062 -5.360 1.00 . A A . 140 GLU HA 1 1
10 10957 1 1 61 GLU HB2 H -4.708 5.822 -3.143 1.00 . A A . 140 GLU HB2 1 1
10 10958 1 1 61 GLU HB3 H -4.226 5.463 -4.771 1.00 . A A . 140 GLU HB3 1 1
10 10959 1 1 61 GLU HG2 H -5.269 7.363 -5.665 1.00 . A A . 140 GLU HG2 1 1
10 10960 1 1 61 GLU HG3 H -6.324 7.544 -4.278 1.00 . A A . 140 GLU HG3 1 1
10 10961 1 1 61 GLU N N -7.335 5.464 -3.482 1.00 . A A . 140 GLU N 1 1
10 10962 1 1 61 GLU O O -5.760 2.727 -4.952 1.00 . A A . 140 GLU O 1 1
10 10963 1 1 61 GLU OE1 O -3.613 7.852 -3.074 1.00 . A A . 140 GLU OE1 1 1
10 10964 1 1 61 GLU OE2 O -4.371 9.416 -4.342 1.00 . A A . 140 GLU OE2 1 1
10 10965 1 1 62 PHE C C -6.810 0.902 -2.927 1.00 . A A . 141 PHE C 1 1
10 10966 1 1 62 PHE CA C -5.698 1.785 -2.383 1.00 . A A . 141 PHE CA 1 1
10 10967 1 1 62 PHE CB C -5.615 1.661 -0.861 1.00 . A A . 141 PHE CB 1 1
10 10968 1 1 62 PHE CD1 C -4.047 -0.318 -0.866 1.00 . A A . 141 PHE CD1 1 1
10 10969 1 1 62 PHE CD2 C -6.176 -0.522 0.280 1.00 . A A . 141 PHE CD2 1 1
10 10970 1 1 62 PHE CE1 C -3.728 -1.631 -0.505 1.00 . A A . 141 PHE CE1 1 1
10 10971 1 1 62 PHE CE2 C -5.856 -1.832 0.640 1.00 . A A . 141 PHE CE2 1 1
10 10972 1 1 62 PHE CG C -5.273 0.239 -0.476 1.00 . A A . 141 PHE CG 1 1
10 10973 1 1 62 PHE CZ C -4.633 -2.388 0.247 1.00 . A A . 141 PHE CZ 1 1
10 10974 1 1 62 PHE H H -6.141 3.833 -2.068 1.00 . A A . 141 PHE H 1 1
10 10975 1 1 62 PHE HA H -4.764 1.469 -2.816 1.00 . A A . 141 PHE HA 1 1
10 10976 1 1 62 PHE HB2 H -4.850 2.323 -0.489 1.00 . A A . 141 PHE HB2 1 1
10 10977 1 1 62 PHE HB3 H -6.565 1.933 -0.429 1.00 . A A . 141 PHE HB3 1 1
10 10978 1 1 62 PHE HD1 H -3.346 0.265 -1.445 1.00 . A A . 141 PHE HD1 1 1
10 10979 1 1 62 PHE HD2 H -7.120 -0.094 0.589 1.00 . A A . 141 PHE HD2 1 1
10 10980 1 1 62 PHE HE1 H -2.783 -2.060 -0.804 1.00 . A A . 141 PHE HE1 1 1
10 10981 1 1 62 PHE HE2 H -6.554 -2.416 1.221 1.00 . A A . 141 PHE HE2 1 1
10 10982 1 1 62 PHE HZ H -4.388 -3.401 0.522 1.00 . A A . 141 PHE HZ 1 1
10 10983 1 1 62 PHE N N -5.956 3.167 -2.759 1.00 . A A . 141 PHE N 1 1
10 10984 1 1 62 PHE O O -6.556 -0.127 -3.550 1.00 . A A . 141 PHE O 1 1
10 10985 1 1 63 VAL C C -9.107 0.422 -4.679 1.00 . A A . 142 VAL C 1 1
10 10986 1 1 63 VAL CA C -9.187 0.545 -3.164 1.00 . A A . 142 VAL CA 1 1
10 10987 1 1 63 VAL CB C -10.493 1.248 -2.770 1.00 . A A . 142 VAL CB 1 1
10 10988 1 1 63 VAL CG1 C -11.681 0.572 -3.461 1.00 . A A . 142 VAL CG1 1 1
10 10989 1 1 63 VAL CG2 C -10.682 1.181 -1.252 1.00 . A A . 142 VAL CG2 1 1
10 10990 1 1 63 VAL H H -8.191 2.127 -2.161 1.00 . A A . 142 VAL H 1 1
10 10991 1 1 63 VAL HA H -9.166 -0.441 -2.725 1.00 . A A . 142 VAL HA 1 1
10 10992 1 1 63 VAL HB H -10.446 2.282 -3.081 1.00 . A A . 142 VAL HB 1 1
10 10993 1 1 63 VAL HG11 H -11.681 0.831 -4.509 1.00 . A A . 142 VAL HG11 1 1
10 10994 1 1 63 VAL HG12 H -12.601 0.908 -3.007 1.00 . A A . 142 VAL HG12 1 1
10 10995 1 1 63 VAL HG13 H -11.597 -0.500 -3.355 1.00 . A A . 142 VAL HG13 1 1
10 10996 1 1 63 VAL HG21 H -9.781 1.513 -0.760 1.00 . A A . 142 VAL HG21 1 1
10 10997 1 1 63 VAL HG22 H -10.898 0.165 -0.959 1.00 . A A . 142 VAL HG22 1 1
10 10998 1 1 63 VAL HG23 H -11.505 1.819 -0.966 1.00 . A A . 142 VAL HG23 1 1
10 10999 1 1 63 VAL N N -8.049 1.312 -2.688 1.00 . A A . 142 VAL N 1 1
10 11000 1 1 63 VAL O O -9.254 -0.664 -5.237 1.00 . A A . 142 VAL O 1 1
10 11001 1 1 64 LYS C C -7.548 0.708 -7.219 1.00 . A A . 143 LYS C 1 1
10 11002 1 1 64 LYS CA C -8.743 1.554 -6.786 1.00 . A A . 143 LYS CA 1 1
10 11003 1 1 64 LYS CB C -8.565 2.997 -7.248 1.00 . A A . 143 LYS CB 1 1
10 11004 1 1 64 LYS CD C -8.660 4.539 -9.213 1.00 . A A . 143 LYS CD 1 1
10 11005 1 1 64 LYS CE C -8.795 4.621 -10.735 1.00 . A A . 143 LYS CE 1 1
10 11006 1 1 64 LYS CG C -8.684 3.073 -8.773 1.00 . A A . 143 LYS CG 1 1
10 11007 1 1 64 LYS H H -8.735 2.378 -4.842 1.00 . A A . 143 LYS H 1 1
10 11008 1 1 64 LYS HA H -9.642 1.149 -7.224 1.00 . A A . 143 LYS HA 1 1
10 11009 1 1 64 LYS HB2 H -9.321 3.610 -6.787 1.00 . A A . 143 LYS HB2 1 1
10 11010 1 1 64 LYS HB3 H -7.594 3.351 -6.943 1.00 . A A . 143 LYS HB3 1 1
10 11011 1 1 64 LYS HD2 H -9.481 5.066 -8.749 1.00 . A A . 143 LYS HD2 1 1
10 11012 1 1 64 LYS HD3 H -7.727 4.990 -8.912 1.00 . A A . 143 LYS HD3 1 1
10 11013 1 1 64 LYS HE2 H -9.642 4.031 -11.053 1.00 . A A . 143 LYS HE2 1 1
10 11014 1 1 64 LYS HE3 H -8.943 5.650 -11.029 1.00 . A A . 143 LYS HE3 1 1
10 11015 1 1 64 LYS HG2 H -7.856 2.546 -9.228 1.00 . A A . 143 LYS HG2 1 1
10 11016 1 1 64 LYS HG3 H -9.613 2.623 -9.087 1.00 . A A . 143 LYS HG3 1 1
10 11017 1 1 64 LYS HZ1 H -7.240 4.755 -12.112 1.00 . A A . 143 LYS HZ1 1 1
10 11018 1 1 64 LYS HZ2 H -7.752 3.168 -11.801 1.00 . A A . 143 LYS HZ2 1 1
10 11019 1 1 64 LYS HZ3 H -6.810 3.996 -10.654 1.00 . A A . 143 LYS HZ3 1 1
10 11020 1 1 64 LYS N N -8.856 1.543 -5.339 1.00 . A A . 143 LYS N 1 1
10 11021 1 1 64 LYS NZ N -7.556 4.095 -11.374 1.00 . A A . 143 LYS NZ 1 1
10 11022 1 1 64 LYS O O -7.662 -0.145 -8.097 1.00 . A A . 143 LYS O 1 1
10 11023 1 1 65 MET C C -5.432 -1.291 -6.569 1.00 . A A . 144 MET C 1 1
10 11024 1 1 65 MET CA C -5.202 0.171 -6.893 1.00 . A A . 144 MET CA 1 1
10 11025 1 1 65 MET CB C -4.026 0.663 -6.049 1.00 . A A . 144 MET CB 1 1
10 11026 1 1 65 MET CE C -1.789 -0.826 -3.978 1.00 . A A . 144 MET CE 1 1
10 11027 1 1 65 MET CG C -2.724 -0.068 -6.429 1.00 . A A . 144 MET CG 1 1
10 11028 1 1 65 MET H H -6.379 1.626 -5.881 1.00 . A A . 144 MET H 1 1
10 11029 1 1 65 MET HA H -4.966 0.278 -7.937 1.00 . A A . 144 MET HA 1 1
10 11030 1 1 65 MET HB2 H -3.905 1.715 -6.199 1.00 . A A . 144 MET HB2 1 1
10 11031 1 1 65 MET HB3 H -4.238 0.478 -5.011 1.00 . A A . 144 MET HB3 1 1
10 11032 1 1 65 MET HE1 H -1.034 -0.777 -3.205 1.00 . A A . 144 MET HE1 1 1
10 11033 1 1 65 MET HE2 H -1.802 -1.814 -4.414 1.00 . A A . 144 MET HE2 1 1
10 11034 1 1 65 MET HE3 H -2.754 -0.611 -3.549 1.00 . A A . 144 MET HE3 1 1
10 11035 1 1 65 MET HG2 H -2.875 -1.136 -6.393 1.00 . A A . 144 MET HG2 1 1
10 11036 1 1 65 MET HG3 H -2.426 0.218 -7.429 1.00 . A A . 144 MET HG3 1 1
10 11037 1 1 65 MET N N -6.408 0.937 -6.579 1.00 . A A . 144 MET N 1 1
10 11038 1 1 65 MET O O -5.063 -2.185 -7.333 1.00 . A A . 144 MET O 1 1
10 11039 1 1 65 MET SD S -1.412 0.391 -5.263 1.00 . A A . 144 MET SD 1 1
10 11040 1 1 66 MET C C -7.248 -3.561 -5.993 1.00 . A A . 145 MET C 1 1
10 11041 1 1 66 MET CA C -6.314 -2.878 -5.004 1.00 . A A . 145 MET CA 1 1
10 11042 1 1 66 MET CB C -6.925 -2.900 -3.598 1.00 . A A . 145 MET CB 1 1
10 11043 1 1 66 MET CE C -9.504 -3.758 -1.746 1.00 . A A . 145 MET CE 1 1
10 11044 1 1 66 MET CG C -7.279 -4.352 -3.199 1.00 . A A . 145 MET CG 1 1
10 11045 1 1 66 MET H H -6.327 -0.765 -4.871 1.00 . A A . 145 MET H 1 1
10 11046 1 1 66 MET HA H -5.377 -3.415 -4.980 1.00 . A A . 145 MET HA 1 1
10 11047 1 1 66 MET HB2 H -6.212 -2.495 -2.891 1.00 . A A . 145 MET HB2 1 1
10 11048 1 1 66 MET HB3 H -7.815 -2.295 -3.588 1.00 . A A . 145 MET HB3 1 1
10 11049 1 1 66 MET HE1 H -9.288 -4.412 -0.913 1.00 . A A . 145 MET HE1 1 1
10 11050 1 1 66 MET HE2 H -10.556 -3.513 -1.755 1.00 . A A . 145 MET HE2 1 1
10 11051 1 1 66 MET HE3 H -8.925 -2.850 -1.644 1.00 . A A . 145 MET HE3 1 1
10 11052 1 1 66 MET HG2 H -6.790 -5.051 -3.867 1.00 . A A . 145 MET HG2 1 1
10 11053 1 1 66 MET HG3 H -6.946 -4.545 -2.188 1.00 . A A . 145 MET HG3 1 1
10 11054 1 1 66 MET N N -6.045 -1.520 -5.429 1.00 . A A . 145 MET N 1 1
10 11055 1 1 66 MET O O -7.092 -4.742 -6.286 1.00 . A A . 145 MET O 1 1
10 11056 1 1 66 MET SD S -9.073 -4.596 -3.294 1.00 . A A . 145 MET SD 1 1
10 11057 1 1 67 MET C C -8.420 -3.722 -8.763 1.00 . A A . 146 MET C 1 1
10 11058 1 1 67 MET CA C -9.147 -3.361 -7.475 1.00 . A A . 146 MET CA 1 1
10 11059 1 1 67 MET CB C -10.256 -2.343 -7.769 1.00 . A A . 146 MET CB 1 1
10 11060 1 1 67 MET CE C -13.669 -1.551 -5.618 1.00 . A A . 146 MET CE 1 1
10 11061 1 1 67 MET CG C -11.306 -2.386 -6.653 1.00 . A A . 146 MET CG 1 1
10 11062 1 1 67 MET H H -8.281 -1.869 -6.249 1.00 . A A . 146 MET H 1 1
10 11063 1 1 67 MET HA H -9.588 -4.256 -7.063 1.00 . A A . 146 MET HA 1 1
10 11064 1 1 67 MET HB2 H -9.828 -1.354 -7.823 1.00 . A A . 146 MET HB2 1 1
10 11065 1 1 67 MET HB3 H -10.730 -2.581 -8.711 1.00 . A A . 146 MET HB3 1 1
10 11066 1 1 67 MET HE1 H -13.149 -1.979 -4.772 1.00 . A A . 146 MET HE1 1 1
10 11067 1 1 67 MET HE2 H -14.325 -2.291 -6.056 1.00 . A A . 146 MET HE2 1 1
10 11068 1 1 67 MET HE3 H -14.253 -0.706 -5.288 1.00 . A A . 146 MET HE3 1 1
10 11069 1 1 67 MET HG2 H -11.847 -3.319 -6.708 1.00 . A A . 146 MET HG2 1 1
10 11070 1 1 67 MET HG3 H -10.820 -2.313 -5.694 1.00 . A A . 146 MET HG3 1 1
10 11071 1 1 67 MET N N -8.211 -2.810 -6.509 1.00 . A A . 146 MET N 1 1
10 11072 1 1 67 MET O O -8.698 -4.756 -9.372 1.00 . A A . 146 MET O 1 1
10 11073 1 1 67 MET SD S -12.463 -1.010 -6.855 1.00 . A A . 146 MET SD 1 1
10 11074 1 1 68 THR C C -6.034 -4.448 -10.341 1.00 . A A . 147 THR C 1 1
10 11075 1 1 68 THR CA C -6.743 -3.101 -10.403 1.00 . A A . 147 THR CA 1 1
10 11076 1 1 68 THR CB C -5.709 -1.983 -10.608 1.00 . A A . 147 THR CB 1 1
10 11077 1 1 68 THR CG2 C -5.061 -2.116 -11.989 1.00 . A A . 147 THR CG2 1 1
10 11078 1 1 68 THR H H -7.321 -2.046 -8.663 1.00 . A A . 147 THR H 1 1
10 11079 1 1 68 THR HA H -7.426 -3.100 -11.239 1.00 . A A . 147 THR HA 1 1
10 11080 1 1 68 THR HB H -4.945 -2.058 -9.850 1.00 . A A . 147 THR HB 1 1
10 11081 1 1 68 THR HG1 H -5.675 -0.052 -10.365 1.00 . A A . 147 THR HG1 1 1
10 11082 1 1 68 THR HG21 H -5.828 -2.255 -12.737 1.00 . A A . 147 THR HG21 1 1
10 11083 1 1 68 THR HG22 H -4.395 -2.965 -11.993 1.00 . A A . 147 THR HG22 1 1
10 11084 1 1 68 THR HG23 H -4.501 -1.218 -12.212 1.00 . A A . 147 THR HG23 1 1
10 11085 1 1 68 THR N N -7.494 -2.863 -9.178 1.00 . A A . 147 THR N 1 1
10 11086 1 1 68 THR O O -5.625 -4.989 -11.369 1.00 . A A . 147 THR O 1 1
10 11087 1 1 68 THR OG1 O -6.352 -0.719 -10.507 1.00 . A A . 147 THR OG1 1 1
10 11088 1 1 69 VAL C C -5.894 -7.339 -9.810 1.00 . A A . 148 VAL C 1 1
10 11089 1 1 69 VAL CA C -5.225 -6.267 -8.956 1.00 . A A . 148 VAL CA 1 1
10 11090 1 1 69 VAL CB C -5.263 -6.665 -7.475 1.00 . A A . 148 VAL CB 1 1
10 11091 1 1 69 VAL CG1 C -4.602 -8.030 -7.280 1.00 . A A . 148 VAL CG1 1 1
10 11092 1 1 69 VAL CG2 C -4.513 -5.614 -6.648 1.00 . A A . 148 VAL CG2 1 1
10 11093 1 1 69 VAL H H -6.248 -4.511 -8.353 1.00 . A A . 148 VAL H 1 1
10 11094 1 1 69 VAL HA H -4.202 -6.172 -9.266 1.00 . A A . 148 VAL HA 1 1
10 11095 1 1 69 VAL HB H -6.289 -6.719 -7.146 1.00 . A A . 148 VAL HB 1 1
10 11096 1 1 69 VAL HG11 H -3.682 -8.067 -7.843 1.00 . A A . 148 VAL HG11 1 1
10 11097 1 1 69 VAL HG12 H -5.267 -8.807 -7.625 1.00 . A A . 148 VAL HG12 1 1
10 11098 1 1 69 VAL HG13 H -4.387 -8.181 -6.231 1.00 . A A . 148 VAL HG13 1 1
10 11099 1 1 69 VAL HG21 H -4.812 -4.625 -6.963 1.00 . A A . 148 VAL HG21 1 1
10 11100 1 1 69 VAL HG22 H -3.449 -5.732 -6.795 1.00 . A A . 148 VAL HG22 1 1
10 11101 1 1 69 VAL HG23 H -4.747 -5.742 -5.601 1.00 . A A . 148 VAL HG23 1 1
10 11102 1 1 69 VAL N N -5.897 -4.987 -9.135 1.00 . A A . 148 VAL N 1 1
10 11103 1 1 69 VAL O O -5.218 -8.086 -10.519 1.00 . A A . 148 VAL O 1 1
10 11104 1 1 70 ARG C C -9.441 -8.109 -10.518 1.00 . A A . 149 ARG C 1 1
10 11105 1 1 70 ARG CA C -7.942 -8.388 -10.563 1.00 . A A . 149 ARG CA 1 1
10 11106 1 1 70 ARG CB C -7.664 -9.797 -10.037 1.00 . A A . 149 ARG CB 1 1
10 11107 1 1 70 ARG CD C -7.970 -12.241 -10.482 1.00 . A A . 149 ARG CD 1 1
10 11108 1 1 70 ARG CG C -8.359 -10.831 -10.929 1.00 . A A . 149 ARG CG 1 1
10 11109 1 1 70 ARG CZ C -8.177 -13.628 -8.507 1.00 . A A . 149 ARG CZ 1 1
10 11110 1 1 70 ARG H H -7.716 -6.787 -9.199 1.00 . A A . 149 ARG H 1 1
10 11111 1 1 70 ARG HA H -7.606 -8.326 -11.589 1.00 . A A . 149 ARG HA 1 1
10 11112 1 1 70 ARG HB2 H -6.599 -9.977 -10.039 1.00 . A A . 149 ARG HB2 1 1
10 11113 1 1 70 ARG HB3 H -8.041 -9.884 -9.029 1.00 . A A . 149 ARG HB3 1 1
10 11114 1 1 70 ARG HD2 H -8.379 -12.961 -11.174 1.00 . A A . 149 ARG HD2 1 1
10 11115 1 1 70 ARG HD3 H -6.893 -12.328 -10.472 1.00 . A A . 149 ARG HD3 1 1
10 11116 1 1 70 ARG HE H -9.079 -11.854 -8.717 1.00 . A A . 149 ARG HE 1 1
10 11117 1 1 70 ARG HG2 H -9.430 -10.714 -10.850 1.00 . A A . 149 ARG HG2 1 1
10 11118 1 1 70 ARG HG3 H -8.055 -10.686 -11.955 1.00 . A A . 149 ARG HG3 1 1
10 11119 1 1 70 ARG HH11 H -7.037 -14.322 -9.995 1.00 . A A . 149 ARG HH11 1 1
10 11120 1 1 70 ARG HH12 H -7.155 -15.344 -8.602 1.00 . A A . 149 ARG HH12 1 1
10 11121 1 1 70 ARG HH21 H -9.247 -13.184 -6.873 1.00 . A A . 149 ARG HH21 1 1
10 11122 1 1 70 ARG HH22 H -8.408 -14.698 -6.831 1.00 . A A . 149 ARG HH22 1 1
10 11123 1 1 70 ARG N N -7.215 -7.404 -9.765 1.00 . A A . 149 ARG N 1 1
10 11124 1 1 70 ARG NE N -8.491 -12.509 -9.147 1.00 . A A . 149 ARG NE 1 1
10 11125 1 1 70 ARG NH1 N -7.395 -14.501 -9.078 1.00 . A A . 149 ARG NH1 1 1
10 11126 1 1 70 ARG NH2 N -8.648 -13.854 -7.310 1.00 . A A . 149 ARG NH2 1 1
10 11127 1 1 70 ARG O O -10.046 -8.054 -11.577 1.00 . A A . 149 ARG O 1 1
10 11128 1 1 70 ARG OXT O -9.961 -7.953 -9.426 1.00 . A A . 149 ARG OXT 1 1
10 11129 2 2 1 CA CA CA 1.315 5.598 6.934 1.00 . B A . 221 CA CA 1 1
10 11130 3 2 1 CA CA CA -2.859 10.372 -2.230 1.00 . C A . 234 CA CA 1 1
11 11131 1 1 1 ASP C C -16.453 -7.326 4.373 1.00 . A A . 80 ASP C 1 1
11 11132 1 1 1 ASP CA C -17.682 -7.830 5.126 1.00 . A A . 80 ASP CA 1 1
11 11133 1 1 1 ASP CB C -17.704 -9.357 5.126 1.00 . A A . 80 ASP CB 1 1
11 11134 1 1 1 ASP CG C -18.700 -9.865 6.167 1.00 . A A . 80 ASP CG 1 1
11 11135 1 1 1 ASP H1 H -19.610 -8.091 4.383 1.00 . A A . 80 ASP H1 1 1
11 11136 1 1 1 ASP H2 H -18.694 -6.933 3.543 1.00 . A A . 80 ASP H2 1 1
11 11137 1 1 1 ASP H3 H -19.337 -6.565 5.072 1.00 . A A . 80 ASP H3 1 1
11 11138 1 1 1 ASP HA H -17.640 -7.477 6.147 1.00 . A A . 80 ASP HA 1 1
11 11139 1 1 1 ASP HB2 H -17.998 -9.710 4.148 1.00 . A A . 80 ASP HB2 1 1
11 11140 1 1 1 ASP HB3 H -16.721 -9.726 5.362 1.00 . A A . 80 ASP HB3 1 1
11 11141 1 1 1 ASP N N -18.924 -7.316 4.482 1.00 . A A . 80 ASP N 1 1
11 11142 1 1 1 ASP O O -15.439 -6.990 4.983 1.00 . A A . 80 ASP O 1 1
11 11143 1 1 1 ASP OD1 O -19.230 -9.047 6.901 1.00 . A A . 80 ASP OD1 1 1
11 11144 1 1 1 ASP OD2 O -18.921 -11.064 6.210 1.00 . A A . 80 ASP OD2 1 1
11 11145 1 1 2 ALA C C -14.953 -5.439 2.760 1.00 . A A . 81 ALA C 1 1
11 11146 1 1 2 ALA CA C -15.408 -6.805 2.256 1.00 . A A . 81 ALA CA 1 1
11 11147 1 1 2 ALA CB C -15.801 -6.712 0.782 1.00 . A A . 81 ALA CB 1 1
11 11148 1 1 2 ALA H H -17.367 -7.560 2.608 1.00 . A A . 81 ALA H 1 1
11 11149 1 1 2 ALA HA H -14.592 -7.507 2.360 1.00 . A A . 81 ALA HA 1 1
11 11150 1 1 2 ALA HB1 H -16.182 -7.667 0.451 1.00 . A A . 81 ALA HB1 1 1
11 11151 1 1 2 ALA HB2 H -14.933 -6.449 0.196 1.00 . A A . 81 ALA HB2 1 1
11 11152 1 1 2 ALA HB3 H -16.562 -5.958 0.661 1.00 . A A . 81 ALA HB3 1 1
11 11153 1 1 2 ALA N N -16.539 -7.274 3.049 1.00 . A A . 81 ALA N 1 1
11 11154 1 1 2 ALA O O -13.761 -5.211 2.973 1.00 . A A . 81 ALA O 1 1
11 11155 1 1 3 GLU C C -14.966 -3.280 4.851 1.00 . A A . 82 GLU C 1 1
11 11156 1 1 3 GLU CA C -15.573 -3.207 3.449 1.00 . A A . 82 GLU CA 1 1
11 11157 1 1 3 GLU CB C -16.825 -2.326 3.472 1.00 . A A . 82 GLU CB 1 1
11 11158 1 1 3 GLU CD C -15.435 -0.418 4.287 1.00 . A A . 82 GLU CD 1 1
11 11159 1 1 3 GLU CG C -16.421 -0.876 3.215 1.00 . A A . 82 GLU CG 1 1
11 11160 1 1 3 GLU H H -16.836 -4.764 2.775 1.00 . A A . 82 GLU H 1 1
11 11161 1 1 3 GLU HA H -14.842 -2.769 2.783 1.00 . A A . 82 GLU HA 1 1
11 11162 1 1 3 GLU HB2 H -17.504 -2.650 2.696 1.00 . A A . 82 GLU HB2 1 1
11 11163 1 1 3 GLU HB3 H -17.312 -2.397 4.431 1.00 . A A . 82 GLU HB3 1 1
11 11164 1 1 3 GLU HG2 H -15.949 -0.810 2.244 1.00 . A A . 82 GLU HG2 1 1
11 11165 1 1 3 GLU HG3 H -17.293 -0.253 3.236 1.00 . A A . 82 GLU HG3 1 1
11 11166 1 1 3 GLU N N -15.904 -4.536 2.959 1.00 . A A . 82 GLU N 1 1
11 11167 1 1 3 GLU O O -14.081 -2.496 5.193 1.00 . A A . 82 GLU O 1 1
11 11168 1 1 3 GLU OE1 O -15.640 -0.764 5.439 1.00 . A A . 82 GLU OE1 1 1
11 11169 1 1 3 GLU OE2 O -14.493 0.275 3.940 1.00 . A A . 82 GLU OE2 1 1
11 11170 1 1 4 GLU C C -13.483 -4.960 6.899 1.00 . A A . 83 GLU C 1 1
11 11171 1 1 4 GLU CA C -14.894 -4.394 6.989 1.00 . A A . 83 GLU CA 1 1
11 11172 1 1 4 GLU CB C -15.785 -5.317 7.817 1.00 . A A . 83 GLU CB 1 1
11 11173 1 1 4 GLU CD C -16.183 -6.246 10.101 1.00 . A A . 83 GLU CD 1 1
11 11174 1 1 4 GLU CG C -15.252 -5.393 9.249 1.00 . A A . 83 GLU CG 1 1
11 11175 1 1 4 GLU H H -16.119 -4.842 5.303 1.00 . A A . 83 GLU H 1 1
11 11176 1 1 4 GLU HA H -14.850 -3.421 7.466 1.00 . A A . 83 GLU HA 1 1
11 11177 1 1 4 GLU HB2 H -16.794 -4.926 7.829 1.00 . A A . 83 GLU HB2 1 1
11 11178 1 1 4 GLU HB3 H -15.785 -6.301 7.379 1.00 . A A . 83 GLU HB3 1 1
11 11179 1 1 4 GLU HG2 H -14.267 -5.839 9.239 1.00 . A A . 83 GLU HG2 1 1
11 11180 1 1 4 GLU HG3 H -15.193 -4.400 9.665 1.00 . A A . 83 GLU HG3 1 1
11 11181 1 1 4 GLU N N -15.429 -4.234 5.645 1.00 . A A . 83 GLU N 1 1
11 11182 1 1 4 GLU O O -12.509 -4.279 7.224 1.00 . A A . 83 GLU O 1 1
11 11183 1 1 4 GLU OE1 O -17.056 -6.885 9.534 1.00 . A A . 83 GLU OE1 1 1
11 11184 1 1 4 GLU OE2 O -16.017 -6.243 11.309 1.00 . A A . 83 GLU OE2 1 1
11 11185 1 1 5 GLU C C -11.087 -5.906 5.633 1.00 . A A . 84 GLU C 1 1
11 11186 1 1 5 GLU CA C -12.066 -6.843 6.342 1.00 . A A . 84 GLU CA 1 1
11 11187 1 1 5 GLU CB C -12.185 -8.154 5.562 1.00 . A A . 84 GLU CB 1 1
11 11188 1 1 5 GLU CD C -10.714 -9.473 7.099 1.00 . A A . 84 GLU CD 1 1
11 11189 1 1 5 GLU CG C -10.878 -8.939 5.677 1.00 . A A . 84 GLU CG 1 1
11 11190 1 1 5 GLU H H -14.183 -6.718 6.244 1.00 . A A . 84 GLU H 1 1
11 11191 1 1 5 GLU HA H -11.688 -7.055 7.329 1.00 . A A . 84 GLU HA 1 1
11 11192 1 1 5 GLU HB2 H -12.998 -8.740 5.968 1.00 . A A . 84 GLU HB2 1 1
11 11193 1 1 5 GLU HB3 H -12.382 -7.939 4.523 1.00 . A A . 84 GLU HB3 1 1
11 11194 1 1 5 GLU HG2 H -10.896 -9.769 4.986 1.00 . A A . 84 GLU HG2 1 1
11 11195 1 1 5 GLU HG3 H -10.049 -8.292 5.441 1.00 . A A . 84 GLU HG3 1 1
11 11196 1 1 5 GLU N N -13.373 -6.209 6.462 1.00 . A A . 84 GLU N 1 1
11 11197 1 1 5 GLU O O -9.936 -5.775 6.053 1.00 . A A . 84 GLU O 1 1
11 11198 1 1 5 GLU OE1 O -11.645 -9.333 7.874 1.00 . A A . 84 GLU OE1 1 1
11 11199 1 1 5 GLU OE2 O -9.659 -10.015 7.389 1.00 . A A . 84 GLU OE2 1 1
11 11200 1 1 6 LEU C C -10.248 -3.173 4.750 1.00 . A A . 85 LEU C 1 1
11 11201 1 1 6 LEU CA C -10.666 -4.332 3.848 1.00 . A A . 85 LEU CA 1 1
11 11202 1 1 6 LEU CB C -11.375 -3.800 2.598 1.00 . A A . 85 LEU CB 1 1
11 11203 1 1 6 LEU CD1 C -10.594 -3.124 0.313 1.00 . A A . 85 LEU CD1 1 1
11 11204 1 1 6 LEU CD2 C -10.742 -1.392 2.129 1.00 . A A . 85 LEU CD2 1 1
11 11205 1 1 6 LEU CG C -10.425 -2.871 1.815 1.00 . A A . 85 LEU CG 1 1
11 11206 1 1 6 LEU H H -12.458 -5.379 4.262 1.00 . A A . 85 LEU H 1 1
11 11207 1 1 6 LEU HA H -9.776 -4.865 3.542 1.00 . A A . 85 LEU HA 1 1
11 11208 1 1 6 LEU HB2 H -11.667 -4.638 1.979 1.00 . A A . 85 LEU HB2 1 1
11 11209 1 1 6 LEU HB3 H -12.259 -3.254 2.895 1.00 . A A . 85 LEU HB3 1 1
11 11210 1 1 6 LEU HD11 H -9.962 -2.454 -0.238 1.00 . A A . 85 LEU HD11 1 1
11 11211 1 1 6 LEU HD12 H -11.626 -2.967 0.036 1.00 . A A . 85 LEU HD12 1 1
11 11212 1 1 6 LEU HD13 H -10.319 -4.150 0.090 1.00 . A A . 85 LEU HD13 1 1
11 11213 1 1 6 LEU HD21 H -9.888 -0.783 1.882 1.00 . A A . 85 LEU HD21 1 1
11 11214 1 1 6 LEU HD22 H -10.967 -1.286 3.178 1.00 . A A . 85 LEU HD22 1 1
11 11215 1 1 6 LEU HD23 H -11.596 -1.071 1.550 1.00 . A A . 85 LEU HD23 1 1
11 11216 1 1 6 LEU HG H -9.401 -3.082 2.091 1.00 . A A . 85 LEU HG 1 1
11 11217 1 1 6 LEU N N -11.536 -5.249 4.568 1.00 . A A . 85 LEU N 1 1
11 11218 1 1 6 LEU O O -9.078 -2.785 4.772 1.00 . A A . 85 LEU O 1 1
11 11219 1 1 7 LYS C C -9.867 -1.961 7.437 1.00 . A A . 86 LYS C 1 1
11 11220 1 1 7 LYS CA C -10.889 -1.514 6.389 1.00 . A A . 86 LYS CA 1 1
11 11221 1 1 7 LYS CB C -12.159 -1.016 7.078 1.00 . A A . 86 LYS CB 1 1
11 11222 1 1 7 LYS CD C -13.129 0.766 8.535 1.00 . A A . 86 LYS CD 1 1
11 11223 1 1 7 LYS CE C -12.819 2.024 9.346 1.00 . A A . 86 LYS CE 1 1
11 11224 1 1 7 LYS CG C -11.840 0.230 7.908 1.00 . A A . 86 LYS CG 1 1
11 11225 1 1 7 LYS H H -12.118 -2.960 5.436 1.00 . A A . 86 LYS H 1 1
11 11226 1 1 7 LYS HA H -10.463 -0.707 5.815 1.00 . A A . 86 LYS HA 1 1
11 11227 1 1 7 LYS HB2 H -12.898 -0.774 6.330 1.00 . A A . 86 LYS HB2 1 1
11 11228 1 1 7 LYS HB3 H -12.545 -1.789 7.728 1.00 . A A . 86 LYS HB3 1 1
11 11229 1 1 7 LYS HD2 H -13.838 1.002 7.756 1.00 . A A . 86 LYS HD2 1 1
11 11230 1 1 7 LYS HD3 H -13.549 0.014 9.188 1.00 . A A . 86 LYS HD3 1 1
11 11231 1 1 7 LYS HE2 H -12.132 1.779 10.143 1.00 . A A . 86 LYS HE2 1 1
11 11232 1 1 7 LYS HE3 H -12.372 2.767 8.702 1.00 . A A . 86 LYS HE3 1 1
11 11233 1 1 7 LYS HG2 H -11.137 -0.024 8.686 1.00 . A A . 86 LYS HG2 1 1
11 11234 1 1 7 LYS HG3 H -11.414 0.987 7.269 1.00 . A A . 86 LYS HG3 1 1
11 11235 1 1 7 LYS HZ1 H -14.592 1.803 10.416 1.00 . A A . 86 LYS HZ1 1 1
11 11236 1 1 7 LYS HZ2 H -14.677 2.945 9.165 1.00 . A A . 86 LYS HZ2 1 1
11 11237 1 1 7 LYS HZ3 H -13.853 3.322 10.603 1.00 . A A . 86 LYS HZ3 1 1
11 11238 1 1 7 LYS N N -11.198 -2.622 5.493 1.00 . A A . 86 LYS N 1 1
11 11239 1 1 7 LYS NZ N -14.080 2.563 9.927 1.00 . A A . 86 LYS NZ 1 1
11 11240 1 1 7 LYS O O -8.993 -1.184 7.832 1.00 . A A . 86 LYS O 1 1
11 11241 1 1 8 GLU C C -7.636 -3.840 8.250 1.00 . A A . 87 GLU C 1 1
11 11242 1 1 8 GLU CA C -9.030 -3.730 8.868 1.00 . A A . 87 GLU CA 1 1
11 11243 1 1 8 GLU CB C -9.496 -5.095 9.361 1.00 . A A . 87 GLU CB 1 1
11 11244 1 1 8 GLU CD C -9.040 -6.917 11.010 1.00 . A A . 87 GLU CD 1 1
11 11245 1 1 8 GLU CG C -8.562 -5.574 10.464 1.00 . A A . 87 GLU CG 1 1
11 11246 1 1 8 GLU H H -10.670 -3.797 7.527 1.00 . A A . 87 GLU H 1 1
11 11247 1 1 8 GLU HA H -8.988 -3.045 9.702 1.00 . A A . 87 GLU HA 1 1
11 11248 1 1 8 GLU HB2 H -10.504 -5.016 9.740 1.00 . A A . 87 GLU HB2 1 1
11 11249 1 1 8 GLU HB3 H -9.473 -5.795 8.540 1.00 . A A . 87 GLU HB3 1 1
11 11250 1 1 8 GLU HG2 H -7.566 -5.686 10.066 1.00 . A A . 87 GLU HG2 1 1
11 11251 1 1 8 GLU HG3 H -8.551 -4.848 11.263 1.00 . A A . 87 GLU HG3 1 1
11 11252 1 1 8 GLU N N -9.967 -3.213 7.879 1.00 . A A . 87 GLU N 1 1
11 11253 1 1 8 GLU O O -6.657 -3.358 8.821 1.00 . A A . 87 GLU O 1 1
11 11254 1 1 8 GLU OE1 O -9.889 -7.525 10.379 1.00 . A A . 87 GLU OE1 1 1
11 11255 1 1 8 GLU OE2 O -8.545 -7.319 12.051 1.00 . A A . 87 GLU OE2 1 1
11 11256 1 1 9 ALA C C -5.594 -3.256 6.288 1.00 . A A . 88 ALA C 1 1
11 11257 1 1 9 ALA CA C -6.264 -4.626 6.421 1.00 . A A . 88 ALA CA 1 1
11 11258 1 1 9 ALA CB C -6.456 -5.249 5.039 1.00 . A A . 88 ALA CB 1 1
11 11259 1 1 9 ALA H H -8.358 -4.855 6.682 1.00 . A A . 88 ALA H 1 1
11 11260 1 1 9 ALA HA H -5.636 -5.269 7.016 1.00 . A A . 88 ALA HA 1 1
11 11261 1 1 9 ALA HB1 H -6.865 -4.512 4.363 1.00 . A A . 88 ALA HB1 1 1
11 11262 1 1 9 ALA HB2 H -7.136 -6.085 5.114 1.00 . A A . 88 ALA HB2 1 1
11 11263 1 1 9 ALA HB3 H -5.506 -5.591 4.667 1.00 . A A . 88 ALA HB3 1 1
11 11264 1 1 9 ALA N N -7.550 -4.475 7.085 1.00 . A A . 88 ALA N 1 1
11 11265 1 1 9 ALA O O -4.408 -3.099 6.590 1.00 . A A . 88 ALA O 1 1
11 11266 1 1 10 PHE C C -5.226 -0.451 7.029 1.00 . A A . 89 PHE C 1 1
11 11267 1 1 10 PHE CA C -5.821 -0.917 5.703 1.00 . A A . 89 PHE CA 1 1
11 11268 1 1 10 PHE CB C -6.929 0.045 5.265 1.00 . A A . 89 PHE CB 1 1
11 11269 1 1 10 PHE CD1 C -6.217 2.317 6.103 1.00 . A A . 89 PHE CD1 1 1
11 11270 1 1 10 PHE CD2 C -5.913 1.797 3.757 1.00 . A A . 89 PHE CD2 1 1
11 11271 1 1 10 PHE CE1 C -5.664 3.586 5.893 1.00 . A A . 89 PHE CE1 1 1
11 11272 1 1 10 PHE CE2 C -5.363 3.065 3.546 1.00 . A A . 89 PHE CE2 1 1
11 11273 1 1 10 PHE CG C -6.341 1.420 5.035 1.00 . A A . 89 PHE CG 1 1
11 11274 1 1 10 PHE CZ C -5.237 3.959 4.613 1.00 . A A . 89 PHE CZ 1 1
11 11275 1 1 10 PHE H H -7.297 -2.434 5.626 1.00 . A A . 89 PHE H 1 1
11 11276 1 1 10 PHE HA H -5.048 -0.924 4.955 1.00 . A A . 89 PHE HA 1 1
11 11277 1 1 10 PHE HB2 H -7.370 -0.315 4.347 1.00 . A A . 89 PHE HB2 1 1
11 11278 1 1 10 PHE HB3 H -7.682 0.097 6.034 1.00 . A A . 89 PHE HB3 1 1
11 11279 1 1 10 PHE HD1 H -6.548 2.032 7.087 1.00 . A A . 89 PHE HD1 1 1
11 11280 1 1 10 PHE HD2 H -6.008 1.109 2.934 1.00 . A A . 89 PHE HD2 1 1
11 11281 1 1 10 PHE HE1 H -5.567 4.275 6.718 1.00 . A A . 89 PHE HE1 1 1
11 11282 1 1 10 PHE HE2 H -5.037 3.352 2.558 1.00 . A A . 89 PHE HE2 1 1
11 11283 1 1 10 PHE HZ H -4.809 4.938 4.452 1.00 . A A . 89 PHE HZ 1 1
11 11284 1 1 10 PHE N N -6.359 -2.264 5.853 1.00 . A A . 89 PHE N 1 1
11 11285 1 1 10 PHE O O -4.142 0.135 7.058 1.00 . A A . 89 PHE O 1 1
11 11286 1 1 11 LYS C C -4.126 -1.032 9.759 1.00 . A A . 90 LYS C 1 1
11 11287 1 1 11 LYS CA C -5.440 -0.318 9.440 1.00 . A A . 90 LYS CA 1 1
11 11288 1 1 11 LYS CB C -6.489 -0.649 10.507 1.00 . A A . 90 LYS CB 1 1
11 11289 1 1 11 LYS CD C -7.152 -0.324 12.894 1.00 . A A . 90 LYS CD 1 1
11 11290 1 1 11 LYS CE C -6.742 0.288 14.235 1.00 . A A . 90 LYS CE 1 1
11 11291 1 1 11 LYS CG C -6.058 -0.067 11.856 1.00 . A A . 90 LYS CG 1 1
11 11292 1 1 11 LYS H H -6.787 -1.188 8.058 1.00 . A A . 90 LYS H 1 1
11 11293 1 1 11 LYS HA H -5.268 0.747 9.442 1.00 . A A . 90 LYS HA 1 1
11 11294 1 1 11 LYS HB2 H -7.439 -0.218 10.219 1.00 . A A . 90 LYS HB2 1 1
11 11295 1 1 11 LYS HB3 H -6.591 -1.719 10.595 1.00 . A A . 90 LYS HB3 1 1
11 11296 1 1 11 LYS HD2 H -8.078 0.119 12.560 1.00 . A A . 90 LYS HD2 1 1
11 11297 1 1 11 LYS HD3 H -7.287 -1.390 13.016 1.00 . A A . 90 LYS HD3 1 1
11 11298 1 1 11 LYS HE2 H -5.831 -0.175 14.580 1.00 . A A . 90 LYS HE2 1 1
11 11299 1 1 11 LYS HE3 H -6.582 1.349 14.109 1.00 . A A . 90 LYS HE3 1 1
11 11300 1 1 11 LYS HG2 H -5.141 -0.542 12.173 1.00 . A A . 90 LYS HG2 1 1
11 11301 1 1 11 LYS HG3 H -5.899 0.996 11.759 1.00 . A A . 90 LYS HG3 1 1
11 11302 1 1 11 LYS HZ1 H -8.609 -0.452 14.787 1.00 . A A . 90 LYS HZ1 1 1
11 11303 1 1 11 LYS HZ2 H -8.171 0.982 15.582 1.00 . A A . 90 LYS HZ2 1 1
11 11304 1 1 11 LYS HZ3 H -7.452 -0.490 16.030 1.00 . A A . 90 LYS HZ3 1 1
11 11305 1 1 11 LYS N N -5.931 -0.714 8.127 1.00 . A A . 90 LYS N 1 1
11 11306 1 1 11 LYS NZ N -7.826 0.064 15.234 1.00 . A A . 90 LYS NZ 1 1
11 11307 1 1 11 LYS O O -3.266 -0.478 10.447 1.00 . A A . 90 LYS O 1 1
11 11308 1 1 12 VAL C C -1.564 -2.380 8.757 1.00 . A A . 91 VAL C 1 1
11 11309 1 1 12 VAL CA C -2.739 -3.004 9.512 1.00 . A A . 91 VAL CA 1 1
11 11310 1 1 12 VAL CB C -2.917 -4.466 9.098 1.00 . A A . 91 VAL CB 1 1
11 11311 1 1 12 VAL CG1 C -1.580 -5.201 9.212 1.00 . A A . 91 VAL CG1 1 1
11 11312 1 1 12 VAL CG2 C -3.940 -5.131 10.025 1.00 . A A . 91 VAL CG2 1 1
11 11313 1 1 12 VAL H H -4.676 -2.653 8.713 1.00 . A A . 91 VAL H 1 1
11 11314 1 1 12 VAL HA H -2.524 -2.970 10.571 1.00 . A A . 91 VAL HA 1 1
11 11315 1 1 12 VAL HB H -3.268 -4.512 8.080 1.00 . A A . 91 VAL HB 1 1
11 11316 1 1 12 VAL HG11 H -0.929 -4.889 8.408 1.00 . A A . 91 VAL HG11 1 1
11 11317 1 1 12 VAL HG12 H -1.745 -6.265 9.148 1.00 . A A . 91 VAL HG12 1 1
11 11318 1 1 12 VAL HG13 H -1.117 -4.965 10.159 1.00 . A A . 91 VAL HG13 1 1
11 11319 1 1 12 VAL HG21 H -4.031 -6.176 9.771 1.00 . A A . 91 VAL HG21 1 1
11 11320 1 1 12 VAL HG22 H -4.898 -4.647 9.909 1.00 . A A . 91 VAL HG22 1 1
11 11321 1 1 12 VAL HG23 H -3.612 -5.037 11.050 1.00 . A A . 91 VAL HG23 1 1
11 11322 1 1 12 VAL N N -3.969 -2.257 9.265 1.00 . A A . 91 VAL N 1 1
11 11323 1 1 12 VAL O O -0.502 -2.145 9.333 1.00 . A A . 91 VAL O 1 1
11 11324 1 1 13 PHE C C -0.375 -0.110 7.188 1.00 . A A . 92 PHE C 1 1
11 11325 1 1 13 PHE CA C -0.699 -1.502 6.668 1.00 . A A . 92 PHE CA 1 1
11 11326 1 1 13 PHE CB C -1.106 -1.407 5.196 1.00 . A A . 92 PHE CB 1 1
11 11327 1 1 13 PHE CD1 C -1.233 -3.923 5.151 1.00 . A A . 92 PHE CD1 1 1
11 11328 1 1 13 PHE CD2 C -2.912 -2.649 3.958 1.00 . A A . 92 PHE CD2 1 1
11 11329 1 1 13 PHE CE1 C -1.844 -5.108 4.749 1.00 . A A . 92 PHE CE1 1 1
11 11330 1 1 13 PHE CE2 C -3.525 -3.838 3.556 1.00 . A A . 92 PHE CE2 1 1
11 11331 1 1 13 PHE CG C -1.764 -2.691 4.757 1.00 . A A . 92 PHE CG 1 1
11 11332 1 1 13 PHE CZ C -2.991 -5.070 3.952 1.00 . A A . 92 PHE CZ 1 1
11 11333 1 1 13 PHE H H -2.631 -2.315 7.067 1.00 . A A . 92 PHE H 1 1
11 11334 1 1 13 PHE HA H 0.193 -2.107 6.755 1.00 . A A . 92 PHE HA 1 1
11 11335 1 1 13 PHE HB2 H -1.793 -0.585 5.069 1.00 . A A . 92 PHE HB2 1 1
11 11336 1 1 13 PHE HB3 H -0.223 -1.233 4.595 1.00 . A A . 92 PHE HB3 1 1
11 11337 1 1 13 PHE HD1 H -0.353 -3.962 5.761 1.00 . A A . 92 PHE HD1 1 1
11 11338 1 1 13 PHE HD2 H -3.321 -1.701 3.647 1.00 . A A . 92 PHE HD2 1 1
11 11339 1 1 13 PHE HE1 H -1.431 -6.057 5.056 1.00 . A A . 92 PHE HE1 1 1
11 11340 1 1 13 PHE HE2 H -4.411 -3.803 2.943 1.00 . A A . 92 PHE HE2 1 1
11 11341 1 1 13 PHE HZ H -3.463 -5.990 3.641 1.00 . A A . 92 PHE HZ 1 1
11 11342 1 1 13 PHE N N -1.763 -2.105 7.472 1.00 . A A . 92 PHE N 1 1
11 11343 1 1 13 PHE O O 0.765 0.343 7.104 1.00 . A A . 92 PHE O 1 1
11 11344 1 1 14 ASP C C -0.473 1.878 9.584 1.00 . A A . 93 ASP C 1 1
11 11345 1 1 14 ASP CA C -1.178 1.918 8.225 1.00 . A A . 93 ASP CA 1 1
11 11346 1 1 14 ASP CB C -2.527 2.634 8.367 1.00 . A A . 93 ASP CB 1 1
11 11347 1 1 14 ASP CG C -2.311 4.091 8.757 1.00 . A A . 93 ASP CG 1 1
11 11348 1 1 14 ASP H H -2.277 0.169 7.751 1.00 . A A . 93 ASP H 1 1
11 11349 1 1 14 ASP HA H -0.564 2.466 7.526 1.00 . A A . 93 ASP HA 1 1
11 11350 1 1 14 ASP HB2 H -3.054 2.591 7.427 1.00 . A A . 93 ASP HB2 1 1
11 11351 1 1 14 ASP HB3 H -3.115 2.146 9.130 1.00 . A A . 93 ASP HB3 1 1
11 11352 1 1 14 ASP N N -1.383 0.572 7.712 1.00 . A A . 93 ASP N 1 1
11 11353 1 1 14 ASP O O -0.996 2.384 10.575 1.00 . A A . 93 ASP O 1 1
11 11354 1 1 14 ASP OD1 O -1.166 4.493 8.875 1.00 . A A . 93 ASP OD1 1 1
11 11355 1 1 14 ASP OD2 O -3.299 4.790 8.925 1.00 . A A . 93 ASP OD2 1 1
11 11356 1 1 15 LYS C C 1.579 2.562 11.517 1.00 . A A . 94 LYS C 1 1
11 11357 1 1 15 LYS CA C 1.447 1.178 10.887 1.00 . A A . 94 LYS CA 1 1
11 11358 1 1 15 LYS CB C 2.832 0.578 10.647 1.00 . A A . 94 LYS CB 1 1
11 11359 1 1 15 LYS CD C 4.093 -1.497 10.055 1.00 . A A . 94 LYS CD 1 1
11 11360 1 1 15 LYS CE C 3.965 -2.968 9.654 1.00 . A A . 94 LYS CE 1 1
11 11361 1 1 15 LYS CG C 2.701 -0.911 10.307 1.00 . A A . 94 LYS CG 1 1
11 11362 1 1 15 LYS H H 1.077 0.866 8.811 1.00 . A A . 94 LYS H 1 1
11 11363 1 1 15 LYS HA H 0.899 0.535 11.565 1.00 . A A . 94 LYS HA 1 1
11 11364 1 1 15 LYS HB2 H 3.304 1.092 9.823 1.00 . A A . 94 LYS HB2 1 1
11 11365 1 1 15 LYS HB3 H 3.432 0.690 11.534 1.00 . A A . 94 LYS HB3 1 1
11 11366 1 1 15 LYS HD2 H 4.576 -0.947 9.260 1.00 . A A . 94 LYS HD2 1 1
11 11367 1 1 15 LYS HD3 H 4.685 -1.422 10.955 1.00 . A A . 94 LYS HD3 1 1
11 11368 1 1 15 LYS HE2 H 3.393 -3.044 8.742 1.00 . A A . 94 LYS HE2 1 1
11 11369 1 1 15 LYS HE3 H 4.948 -3.384 9.500 1.00 . A A . 94 LYS HE3 1 1
11 11370 1 1 15 LYS HG2 H 2.236 -1.429 11.134 1.00 . A A . 94 LYS HG2 1 1
11 11371 1 1 15 LYS HG3 H 2.097 -1.031 9.421 1.00 . A A . 94 LYS HG3 1 1
11 11372 1 1 15 LYS HZ1 H 3.898 -4.476 11.088 1.00 . A A . 94 LYS HZ1 1 1
11 11373 1 1 15 LYS HZ2 H 2.399 -4.139 10.369 1.00 . A A . 94 LYS HZ2 1 1
11 11374 1 1 15 LYS HZ3 H 3.048 -3.071 11.520 1.00 . A A . 94 LYS HZ3 1 1
11 11375 1 1 15 LYS N N 0.711 1.269 9.628 1.00 . A A . 94 LYS N 1 1
11 11376 1 1 15 LYS NZ N 3.275 -3.720 10.739 1.00 . A A . 94 LYS NZ 1 1
11 11377 1 1 15 LYS O O 1.369 2.724 12.722 1.00 . A A . 94 LYS O 1 1
11 11378 1 1 16 ASP C C 0.726 5.446 11.683 1.00 . A A . 95 ASP C 1 1
11 11379 1 1 16 ASP CA C 2.077 4.913 11.219 1.00 . A A . 95 ASP CA 1 1
11 11380 1 1 16 ASP CB C 2.629 5.827 10.121 1.00 . A A . 95 ASP CB 1 1
11 11381 1 1 16 ASP CG C 3.741 5.114 9.361 1.00 . A A . 95 ASP CG 1 1
11 11382 1 1 16 ASP H H 2.095 3.377 9.768 1.00 . A A . 95 ASP H 1 1
11 11383 1 1 16 ASP HA H 2.762 4.909 12.052 1.00 . A A . 95 ASP HA 1 1
11 11384 1 1 16 ASP HB2 H 1.838 6.092 9.437 1.00 . A A . 95 ASP HB2 1 1
11 11385 1 1 16 ASP HB3 H 3.026 6.724 10.572 1.00 . A A . 95 ASP HB3 1 1
11 11386 1 1 16 ASP N N 1.925 3.555 10.712 1.00 . A A . 95 ASP N 1 1
11 11387 1 1 16 ASP O O 0.644 6.513 12.293 1.00 . A A . 95 ASP O 1 1
11 11388 1 1 16 ASP OD1 O 4.828 5.004 9.905 1.00 . A A . 95 ASP OD1 1 1
11 11389 1 1 16 ASP OD2 O 3.483 4.684 8.250 1.00 . A A . 95 ASP OD2 1 1
11 11390 1 1 17 GLN C C -1.935 6.561 11.288 1.00 . A A . 96 GLN C 1 1
11 11391 1 1 17 GLN CA C -1.666 5.134 11.780 1.00 . A A . 96 GLN CA 1 1
11 11392 1 1 17 GLN CB C -1.803 5.092 13.308 1.00 . A A . 96 GLN CB 1 1
11 11393 1 1 17 GLN CD C -2.924 2.854 13.323 1.00 . A A . 96 GLN CD 1 1
11 11394 1 1 17 GLN CG C -1.718 3.644 13.809 1.00 . A A . 96 GLN CG 1 1
11 11395 1 1 17 GLN H H -0.212 3.864 10.896 1.00 . A A . 96 GLN H 1 1
11 11396 1 1 17 GLN HA H -2.389 4.463 11.342 1.00 . A A . 96 GLN HA 1 1
11 11397 1 1 17 GLN HB2 H -1.008 5.674 13.753 1.00 . A A . 96 GLN HB2 1 1
11 11398 1 1 17 GLN HB3 H -2.756 5.512 13.594 1.00 . A A . 96 GLN HB3 1 1
11 11399 1 1 17 GLN HE21 H -1.841 1.342 12.631 1.00 . A A . 96 GLN HE21 1 1
11 11400 1 1 17 GLN HE22 H -3.519 1.184 12.431 1.00 . A A . 96 GLN HE22 1 1
11 11401 1 1 17 GLN HG2 H -0.817 3.184 13.434 1.00 . A A . 96 GLN HG2 1 1
11 11402 1 1 17 GLN HG3 H -1.700 3.640 14.888 1.00 . A A . 96 GLN HG3 1 1
11 11403 1 1 17 GLN N N -0.332 4.707 11.385 1.00 . A A . 96 GLN N 1 1
11 11404 1 1 17 GLN NE2 N -2.747 1.698 12.747 1.00 . A A . 96 GLN NE2 1 1
11 11405 1 1 17 GLN O O -2.805 7.256 11.812 1.00 . A A . 96 GLN O 1 1
11 11406 1 1 17 GLN OE1 O -4.061 3.304 13.471 1.00 . A A . 96 GLN OE1 1 1
11 11407 1 1 18 ASN C C -2.564 8.449 8.858 1.00 . A A . 97 ASN C 1 1
11 11408 1 1 18 ASN CA C -1.349 8.361 9.770 1.00 . A A . 97 ASN CA 1 1
11 11409 1 1 18 ASN CB C -0.102 8.784 8.997 1.00 . A A . 97 ASN CB 1 1
11 11410 1 1 18 ASN CG C 0.119 7.832 7.830 1.00 . A A . 97 ASN CG 1 1
11 11411 1 1 18 ASN H H -0.486 6.425 9.910 1.00 . A A . 97 ASN H 1 1
11 11412 1 1 18 ASN HA H -1.486 9.040 10.602 1.00 . A A . 97 ASN HA 1 1
11 11413 1 1 18 ASN HB2 H -0.238 9.789 8.622 1.00 . A A . 97 ASN HB2 1 1
11 11414 1 1 18 ASN HB3 H 0.755 8.757 9.651 1.00 . A A . 97 ASN HB3 1 1
11 11415 1 1 18 ASN HD21 H 1.496 8.966 6.963 1.00 . A A . 97 ASN HD21 1 1
11 11416 1 1 18 ASN HD22 H 1.132 7.518 6.156 1.00 . A A . 97 ASN HD22 1 1
11 11417 1 1 18 ASN N N -1.177 7.007 10.293 1.00 . A A . 97 ASN N 1 1
11 11418 1 1 18 ASN ND2 N 0.987 8.132 6.907 1.00 . A A . 97 ASN ND2 1 1
11 11419 1 1 18 ASN O O -2.882 9.522 8.339 1.00 . A A . 97 ASN O 1 1
11 11420 1 1 18 ASN OD1 O -0.523 6.785 7.758 1.00 . A A . 97 ASN OD1 1 1
11 11421 1 1 19 GLY C C -4.057 7.162 6.335 1.00 . A A . 98 GLY C 1 1
11 11422 1 1 19 GLY CA C -4.436 7.319 7.804 1.00 . A A . 98 GLY CA 1 1
11 11423 1 1 19 GLY H H -2.973 6.497 9.095 1.00 . A A . 98 GLY H 1 1
11 11424 1 1 19 GLY HA2 H -5.074 6.494 8.093 1.00 . A A . 98 GLY HA2 1 1
11 11425 1 1 19 GLY HA3 H -4.980 8.244 7.930 1.00 . A A . 98 GLY HA3 1 1
11 11426 1 1 19 GLY N N -3.255 7.329 8.660 1.00 . A A . 98 GLY N 1 1
11 11427 1 1 19 GLY O O -4.925 7.126 5.464 1.00 . A A . 98 GLY O 1 1
11 11428 1 1 20 TYR C C -1.191 5.853 4.618 1.00 . A A . 99 TYR C 1 1
11 11429 1 1 20 TYR CA C -2.270 6.926 4.685 1.00 . A A . 99 TYR CA 1 1
11 11430 1 1 20 TYR CB C -1.684 8.258 4.202 1.00 . A A . 99 TYR CB 1 1
11 11431 1 1 20 TYR CD1 C -3.461 9.867 4.978 1.00 . A A . 99 TYR CD1 1 1
11 11432 1 1 20 TYR CD2 C -3.205 9.474 2.601 1.00 . A A . 99 TYR CD2 1 1
11 11433 1 1 20 TYR CE1 C -4.507 10.757 4.718 1.00 . A A . 99 TYR CE1 1 1
11 11434 1 1 20 TYR CE2 C -4.251 10.363 2.341 1.00 . A A . 99 TYR CE2 1 1
11 11435 1 1 20 TYR CG C -2.810 9.226 3.921 1.00 . A A . 99 TYR CG 1 1
11 11436 1 1 20 TYR CZ C -4.904 11.005 3.400 1.00 . A A . 99 TYR CZ 1 1
11 11437 1 1 20 TYR H H -2.104 7.114 6.792 1.00 . A A . 99 TYR H 1 1
11 11438 1 1 20 TYR HA H -3.087 6.652 4.031 1.00 . A A . 99 TYR HA 1 1
11 11439 1 1 20 TYR HB2 H -1.039 8.667 4.964 1.00 . A A . 99 TYR HB2 1 1
11 11440 1 1 20 TYR HB3 H -1.114 8.096 3.296 1.00 . A A . 99 TYR HB3 1 1
11 11441 1 1 20 TYR HD1 H -3.154 9.676 5.996 1.00 . A A . 99 TYR HD1 1 1
11 11442 1 1 20 TYR HD2 H -2.697 8.978 1.784 1.00 . A A . 99 TYR HD2 1 1
11 11443 1 1 20 TYR HE1 H -5.010 11.248 5.535 1.00 . A A . 99 TYR HE1 1 1
11 11444 1 1 20 TYR HE2 H -4.555 10.551 1.325 1.00 . A A . 99 TYR HE2 1 1
11 11445 1 1 20 TYR HH H -5.565 12.768 3.077 1.00 . A A . 99 TYR HH 1 1
11 11446 1 1 20 TYR N N -2.756 7.074 6.059 1.00 . A A . 99 TYR N 1 1
11 11447 1 1 20 TYR O O -0.337 5.783 5.496 1.00 . A A . 99 TYR O 1 1
11 11448 1 1 20 TYR OH O -5.936 11.884 3.142 1.00 . A A . 99 TYR OH 1 1
11 11449 1 1 21 ILE C C 1.016 4.572 2.689 1.00 . A A . 100 ILE C 1 1
11 11450 1 1 21 ILE CA C -0.182 3.985 3.438 1.00 . A A . 100 ILE CA 1 1
11 11451 1 1 21 ILE CB C -0.717 2.770 2.690 1.00 . A A . 100 ILE CB 1 1
11 11452 1 1 21 ILE CD1 C -2.610 1.147 2.481 1.00 . A A . 100 ILE CD1 1 1
11 11453 1 1 21 ILE CG1 C -2.104 2.385 3.226 1.00 . A A . 100 ILE CG1 1 1
11 11454 1 1 21 ILE CG2 C 0.254 1.602 2.880 1.00 . A A . 100 ILE CG2 1 1
11 11455 1 1 21 ILE H H -1.901 5.118 2.883 1.00 . A A . 100 ILE H 1 1
11 11456 1 1 21 ILE HA H 0.141 3.680 4.428 1.00 . A A . 100 ILE HA 1 1
11 11457 1 1 21 ILE HB H -0.789 3.004 1.641 1.00 . A A . 100 ILE HB 1 1
11 11458 1 1 21 ILE HD11 H -3.672 1.039 2.641 1.00 . A A . 100 ILE HD11 1 1
11 11459 1 1 21 ILE HD12 H -2.101 0.268 2.857 1.00 . A A . 100 ILE HD12 1 1
11 11460 1 1 21 ILE HD13 H -2.412 1.251 1.424 1.00 . A A . 100 ILE HD13 1 1
11 11461 1 1 21 ILE HG12 H -2.048 2.171 4.284 1.00 . A A . 100 ILE HG12 1 1
11 11462 1 1 21 ILE HG13 H -2.786 3.201 3.062 1.00 . A A . 100 ILE HG13 1 1
11 11463 1 1 21 ILE HG21 H 0.224 1.272 3.908 1.00 . A A . 100 ILE HG21 1 1
11 11464 1 1 21 ILE HG22 H 1.259 1.925 2.636 1.00 . A A . 100 ILE HG22 1 1
11 11465 1 1 21 ILE HG23 H -0.029 0.789 2.230 1.00 . A A . 100 ILE HG23 1 1
11 11466 1 1 21 ILE N N -1.207 5.024 3.572 1.00 . A A . 100 ILE N 1 1
11 11467 1 1 21 ILE O O 0.853 5.208 1.639 1.00 . A A . 100 ILE O 1 1
11 11468 1 1 22 SER C C 4.196 3.799 1.877 1.00 . A A . 101 SER C 1 1
11 11469 1 1 22 SER CA C 3.438 4.898 2.609 1.00 . A A . 101 SER CA 1 1
11 11470 1 1 22 SER CB C 4.340 5.505 3.692 1.00 . A A . 101 SER CB 1 1
11 11471 1 1 22 SER H H 2.275 3.835 4.066 1.00 . A A . 101 SER H 1 1
11 11472 1 1 22 SER HA H 3.173 5.680 1.907 1.00 . A A . 101 SER HA 1 1
11 11473 1 1 22 SER HB2 H 3.831 6.326 4.173 1.00 . A A . 101 SER HB2 1 1
11 11474 1 1 22 SER HB3 H 4.572 4.749 4.429 1.00 . A A . 101 SER HB3 1 1
11 11475 1 1 22 SER HG H 6.279 5.552 3.523 1.00 . A A . 101 SER HG 1 1
11 11476 1 1 22 SER N N 2.217 4.364 3.233 1.00 . A A . 101 SER N 1 1
11 11477 1 1 22 SER O O 3.999 2.619 2.152 1.00 . A A . 101 SER O 1 1
11 11478 1 1 22 SER OG O 5.538 5.989 3.095 1.00 . A A . 101 SER OG 1 1
11 11479 1 1 23 ALA C C 6.533 2.243 1.158 1.00 . A A . 102 ALA C 1 1
11 11480 1 1 23 ALA CA C 5.825 3.194 0.192 1.00 . A A . 102 ALA CA 1 1
11 11481 1 1 23 ALA CB C 6.849 3.884 -0.706 1.00 . A A . 102 ALA CB 1 1
11 11482 1 1 23 ALA H H 5.169 5.142 0.746 1.00 . A A . 102 ALA H 1 1
11 11483 1 1 23 ALA HA H 5.145 2.621 -0.428 1.00 . A A . 102 ALA HA 1 1
11 11484 1 1 23 ALA HB1 H 7.301 3.154 -1.363 1.00 . A A . 102 ALA HB1 1 1
11 11485 1 1 23 ALA HB2 H 7.611 4.338 -0.094 1.00 . A A . 102 ALA HB2 1 1
11 11486 1 1 23 ALA HB3 H 6.357 4.643 -1.296 1.00 . A A . 102 ALA HB3 1 1
11 11487 1 1 23 ALA N N 5.058 4.185 0.940 1.00 . A A . 102 ALA N 1 1
11 11488 1 1 23 ALA O O 6.571 1.031 0.930 1.00 . A A . 102 ALA O 1 1
11 11489 1 1 24 SER C C 6.844 0.874 3.759 1.00 . A A . 103 SER C 1 1
11 11490 1 1 24 SER CA C 7.780 1.961 3.222 1.00 . A A . 103 SER CA 1 1
11 11491 1 1 24 SER CB C 8.293 2.826 4.371 1.00 . A A . 103 SER CB 1 1
11 11492 1 1 24 SER H H 7.032 3.758 2.373 1.00 . A A . 103 SER H 1 1
11 11493 1 1 24 SER HA H 8.625 1.493 2.741 1.00 . A A . 103 SER HA 1 1
11 11494 1 1 24 SER HB2 H 8.847 2.216 5.063 1.00 . A A . 103 SER HB2 1 1
11 11495 1 1 24 SER HB3 H 8.942 3.598 3.974 1.00 . A A . 103 SER HB3 1 1
11 11496 1 1 24 SER HG H 7.529 4.088 5.638 1.00 . A A . 103 SER HG 1 1
11 11497 1 1 24 SER N N 7.086 2.789 2.238 1.00 . A A . 103 SER N 1 1
11 11498 1 1 24 SER O O 7.261 -0.266 3.973 1.00 . A A . 103 SER O 1 1
11 11499 1 1 24 SER OG O 7.189 3.418 5.042 1.00 . A A . 103 SER OG 1 1
11 11500 1 1 25 GLU C C 4.259 -0.733 3.364 1.00 . A A . 104 GLU C 1 1
11 11501 1 1 25 GLU CA C 4.636 0.245 4.479 1.00 . A A . 104 GLU CA 1 1
11 11502 1 1 25 GLU CB C 3.392 0.958 5.007 1.00 . A A . 104 GLU CB 1 1
11 11503 1 1 25 GLU CD C 2.443 2.323 6.855 1.00 . A A . 104 GLU CD 1 1
11 11504 1 1 25 GLU CG C 3.720 1.710 6.295 1.00 . A A . 104 GLU CG 1 1
11 11505 1 1 25 GLU H H 5.289 2.133 3.839 1.00 . A A . 104 GLU H 1 1
11 11506 1 1 25 GLU HA H 5.089 -0.308 5.289 1.00 . A A . 104 GLU HA 1 1
11 11507 1 1 25 GLU HB2 H 3.034 1.657 4.269 1.00 . A A . 104 GLU HB2 1 1
11 11508 1 1 25 GLU HB3 H 2.630 0.244 5.202 1.00 . A A . 104 GLU HB3 1 1
11 11509 1 1 25 GLU HG2 H 4.146 1.026 7.009 1.00 . A A . 104 GLU HG2 1 1
11 11510 1 1 25 GLU HG3 H 4.425 2.492 6.087 1.00 . A A . 104 GLU HG3 1 1
11 11511 1 1 25 GLU N N 5.581 1.218 3.991 1.00 . A A . 104 GLU N 1 1
11 11512 1 1 25 GLU O O 4.084 -1.926 3.608 1.00 . A A . 104 GLU O 1 1
11 11513 1 1 25 GLU OE1 O 1.512 2.501 6.086 1.00 . A A . 104 GLU OE1 1 1
11 11514 1 1 25 GLU OE2 O 2.411 2.610 8.039 1.00 . A A . 104 GLU OE2 1 1
11 11515 1 1 26 LEU C C 4.800 -2.179 0.805 1.00 . A A . 105 LEU C 1 1
11 11516 1 1 26 LEU CA C 3.745 -1.093 1.025 1.00 . A A . 105 LEU CA 1 1
11 11517 1 1 26 LEU CB C 3.601 -0.242 -0.257 1.00 . A A . 105 LEU CB 1 1
11 11518 1 1 26 LEU CD1 C 2.960 -2.342 -1.506 1.00 . A A . 105 LEU CD1 1 1
11 11519 1 1 26 LEU CD2 C 1.160 -0.806 -0.660 1.00 . A A . 105 LEU CD2 1 1
11 11520 1 1 26 LEU CG C 2.591 -0.879 -1.238 1.00 . A A . 105 LEU CG 1 1
11 11521 1 1 26 LEU H H 4.259 0.727 1.989 1.00 . A A . 105 LEU H 1 1
11 11522 1 1 26 LEU HA H 2.798 -1.558 1.247 1.00 . A A . 105 LEU HA 1 1
11 11523 1 1 26 LEU HB2 H 3.265 0.750 0.005 1.00 . A A . 105 LEU HB2 1 1
11 11524 1 1 26 LEU HB3 H 4.562 -0.165 -0.748 1.00 . A A . 105 LEU HB3 1 1
11 11525 1 1 26 LEU HD11 H 4.027 -2.431 -1.642 1.00 . A A . 105 LEU HD11 1 1
11 11526 1 1 26 LEU HD12 H 2.457 -2.680 -2.402 1.00 . A A . 105 LEU HD12 1 1
11 11527 1 1 26 LEU HD13 H 2.646 -2.950 -0.673 1.00 . A A . 105 LEU HD13 1 1
11 11528 1 1 26 LEU HD21 H 0.454 -0.734 -1.473 1.00 . A A . 105 LEU HD21 1 1
11 11529 1 1 26 LEU HD22 H 1.060 0.063 -0.026 1.00 . A A . 105 LEU HD22 1 1
11 11530 1 1 26 LEU HD23 H 0.945 -1.695 -0.085 1.00 . A A . 105 LEU HD23 1 1
11 11531 1 1 26 LEU HG H 2.622 -0.335 -2.173 1.00 . A A . 105 LEU HG 1 1
11 11532 1 1 26 LEU N N 4.116 -0.230 2.143 1.00 . A A . 105 LEU N 1 1
11 11533 1 1 26 LEU O O 4.476 -3.357 0.643 1.00 . A A . 105 LEU O 1 1
11 11534 1 1 27 ARG C C 7.244 -3.683 1.814 1.00 . A A . 106 ARG C 1 1
11 11535 1 1 27 ARG CA C 7.140 -2.744 0.617 1.00 . A A . 106 ARG CA 1 1
11 11536 1 1 27 ARG CB C 8.463 -2.012 0.372 1.00 . A A . 106 ARG CB 1 1
11 11537 1 1 27 ARG CD C 10.131 -0.460 1.393 1.00 . A A . 106 ARG CD 1 1
11 11538 1 1 27 ARG CG C 8.857 -1.255 1.633 1.00 . A A . 106 ARG CG 1 1
11 11539 1 1 27 ARG CZ C 11.645 0.933 2.671 1.00 . A A . 106 ARG CZ 1 1
11 11540 1 1 27 ARG H H 6.263 -0.837 0.984 1.00 . A A . 106 ARG H 1 1
11 11541 1 1 27 ARG HA H 6.907 -3.331 -0.263 1.00 . A A . 106 ARG HA 1 1
11 11542 1 1 27 ARG HB2 H 9.230 -2.727 0.117 1.00 . A A . 106 ARG HB2 1 1
11 11543 1 1 27 ARG HB3 H 8.340 -1.310 -0.444 1.00 . A A . 106 ARG HB3 1 1
11 11544 1 1 27 ARG HD2 H 10.898 -1.118 1.018 1.00 . A A . 106 ARG HD2 1 1
11 11545 1 1 27 ARG HD3 H 9.936 0.316 0.671 1.00 . A A . 106 ARG HD3 1 1
11 11546 1 1 27 ARG HE H 10.095 -0.047 3.476 1.00 . A A . 106 ARG HE 1 1
11 11547 1 1 27 ARG HG2 H 8.063 -0.581 1.890 1.00 . A A . 106 ARG HG2 1 1
11 11548 1 1 27 ARG HG3 H 9.026 -1.946 2.439 1.00 . A A . 106 ARG HG3 1 1
11 11549 1 1 27 ARG HH11 H 11.960 0.791 0.703 1.00 . A A . 106 ARG HH11 1 1
11 11550 1 1 27 ARG HH12 H 13.078 1.787 1.573 1.00 . A A . 106 ARG HH12 1 1
11 11551 1 1 27 ARG HH21 H 11.557 1.256 4.646 1.00 . A A . 106 ARG HH21 1 1
11 11552 1 1 27 ARG HH22 H 12.851 2.051 3.812 1.00 . A A . 106 ARG HH22 1 1
11 11553 1 1 27 ARG N N 6.064 -1.782 0.818 1.00 . A A . 106 ARG N 1 1
11 11554 1 1 27 ARG NE N 10.582 0.142 2.644 1.00 . A A . 106 ARG NE 1 1
11 11555 1 1 27 ARG NH1 N 12.277 1.191 1.563 1.00 . A A . 106 ARG NH1 1 1
11 11556 1 1 27 ARG NH2 N 12.049 1.455 3.797 1.00 . A A . 106 ARG NH2 1 1
11 11557 1 1 27 ARG O O 7.432 -4.890 1.648 1.00 . A A . 106 ARG O 1 1
11 11558 1 1 28 HIS C C 6.175 -5.040 4.169 1.00 . A A . 107 HIS C 1 1
11 11559 1 1 28 HIS CA C 7.225 -3.941 4.219 1.00 . A A . 107 HIS CA 1 1
11 11560 1 1 28 HIS CB C 7.025 -3.071 5.460 1.00 . A A . 107 HIS CB 1 1
11 11561 1 1 28 HIS CD2 C 8.468 -4.651 6.985 1.00 . A A . 107 HIS CD2 1 1
11 11562 1 1 28 HIS CE1 C 7.166 -4.691 8.716 1.00 . A A . 107 HIS CE1 1 1
11 11563 1 1 28 HIS CG C 7.383 -3.863 6.687 1.00 . A A . 107 HIS CG 1 1
11 11564 1 1 28 HIS H H 7.011 -2.157 3.089 1.00 . A A . 107 HIS H 1 1
11 11565 1 1 28 HIS HA H 8.201 -4.401 4.265 1.00 . A A . 107 HIS HA 1 1
11 11566 1 1 28 HIS HB2 H 7.657 -2.198 5.396 1.00 . A A . 107 HIS HB2 1 1
11 11567 1 1 28 HIS HB3 H 5.992 -2.766 5.519 1.00 . A A . 107 HIS HB3 1 1
11 11568 1 1 28 HIS HD1 H 5.710 -3.443 7.910 1.00 . A A . 107 HIS HD1 1 1
11 11569 1 1 28 HIS HD2 H 9.304 -4.837 6.326 1.00 . A A . 107 HIS HD2 1 1
11 11570 1 1 28 HIS HE1 H 6.757 -4.909 9.692 1.00 . A A . 107 HIS HE1 1 1
11 11571 1 1 28 HIS HE2 H 8.949 -5.767 8.739 1.00 . A A . 107 HIS HE2 1 1
11 11572 1 1 28 HIS N N 7.133 -3.129 3.015 1.00 . A A . 107 HIS N 1 1
11 11573 1 1 28 HIS ND1 N 6.567 -3.904 7.804 1.00 . A A . 107 HIS ND1 1 1
11 11574 1 1 28 HIS NE2 N 8.328 -5.173 8.267 1.00 . A A . 107 HIS NE2 1 1
11 11575 1 1 28 HIS O O 6.450 -6.187 4.523 1.00 . A A . 107 HIS O 1 1
11 11576 1 1 29 VAL C C 4.284 -6.738 2.558 1.00 . A A . 108 VAL C 1 1
11 11577 1 1 29 VAL CA C 3.914 -5.677 3.595 1.00 . A A . 108 VAL CA 1 1
11 11578 1 1 29 VAL CB C 2.602 -4.992 3.201 1.00 . A A . 108 VAL CB 1 1
11 11579 1 1 29 VAL CG1 C 1.544 -6.051 2.877 1.00 . A A . 108 VAL CG1 1 1
11 11580 1 1 29 VAL CG2 C 2.111 -4.131 4.367 1.00 . A A . 108 VAL CG2 1 1
11 11581 1 1 29 VAL H H 4.821 -3.770 3.423 1.00 . A A . 108 VAL H 1 1
11 11582 1 1 29 VAL HA H 3.782 -6.159 4.553 1.00 . A A . 108 VAL HA 1 1
11 11583 1 1 29 VAL HB H 2.768 -4.372 2.334 1.00 . A A . 108 VAL HB 1 1
11 11584 1 1 29 VAL HG11 H 1.552 -6.814 3.643 1.00 . A A . 108 VAL HG11 1 1
11 11585 1 1 29 VAL HG12 H 1.766 -6.502 1.920 1.00 . A A . 108 VAL HG12 1 1
11 11586 1 1 29 VAL HG13 H 0.571 -5.590 2.840 1.00 . A A . 108 VAL HG13 1 1
11 11587 1 1 29 VAL HG21 H 2.932 -3.554 4.762 1.00 . A A . 108 VAL HG21 1 1
11 11588 1 1 29 VAL HG22 H 1.720 -4.769 5.145 1.00 . A A . 108 VAL HG22 1 1
11 11589 1 1 29 VAL HG23 H 1.334 -3.465 4.021 1.00 . A A . 108 VAL HG23 1 1
11 11590 1 1 29 VAL N N 4.981 -4.694 3.708 1.00 . A A . 108 VAL N 1 1
11 11591 1 1 29 VAL O O 4.076 -7.928 2.778 1.00 . A A . 108 VAL O 1 1
11 11592 1 1 30 MET C C 6.242 -8.239 0.915 1.00 . A A . 109 MET C 1 1
11 11593 1 1 30 MET CA C 5.215 -7.242 0.381 1.00 . A A . 109 MET CA 1 1
11 11594 1 1 30 MET CB C 5.795 -6.479 -0.813 1.00 . A A . 109 MET CB 1 1
11 11595 1 1 30 MET CE C 2.411 -6.120 -3.125 1.00 . A A . 109 MET CE 1 1
11 11596 1 1 30 MET CG C 4.660 -5.857 -1.632 1.00 . A A . 109 MET CG 1 1
11 11597 1 1 30 MET H H 4.983 -5.343 1.299 1.00 . A A . 109 MET H 1 1
11 11598 1 1 30 MET HA H 4.335 -7.785 0.060 1.00 . A A . 109 MET HA 1 1
11 11599 1 1 30 MET HB2 H 6.449 -5.698 -0.453 1.00 . A A . 109 MET HB2 1 1
11 11600 1 1 30 MET HB3 H 6.354 -7.159 -1.437 1.00 . A A . 109 MET HB3 1 1
11 11601 1 1 30 MET HE1 H 1.834 -6.674 -3.852 1.00 . A A . 109 MET HE1 1 1
11 11602 1 1 30 MET HE2 H 2.829 -5.236 -3.587 1.00 . A A . 109 MET HE2 1 1
11 11603 1 1 30 MET HE3 H 1.771 -5.827 -2.308 1.00 . A A . 109 MET HE3 1 1
11 11604 1 1 30 MET HG2 H 3.987 -5.334 -0.971 1.00 . A A . 109 MET HG2 1 1
11 11605 1 1 30 MET HG3 H 5.073 -5.167 -2.351 1.00 . A A . 109 MET HG3 1 1
11 11606 1 1 30 MET N N 4.834 -6.304 1.430 1.00 . A A . 109 MET N 1 1
11 11607 1 1 30 MET O O 6.166 -9.432 0.619 1.00 . A A . 109 MET O 1 1
11 11608 1 1 30 MET SD S 3.752 -7.163 -2.500 1.00 . A A . 109 MET SD 1 1
11 11609 1 1 31 ILE C C 7.537 -9.627 3.248 1.00 . A A . 110 ILE C 1 1
11 11610 1 1 31 ILE CA C 8.196 -8.642 2.283 1.00 . A A . 110 ILE CA 1 1
11 11611 1 1 31 ILE CB C 9.262 -7.824 3.015 1.00 . A A . 110 ILE CB 1 1
11 11612 1 1 31 ILE CD1 C 10.919 -5.981 2.732 1.00 . A A . 110 ILE CD1 1 1
11 11613 1 1 31 ILE CG1 C 10.059 -7.007 1.996 1.00 . A A . 110 ILE CG1 1 1
11 11614 1 1 31 ILE CG2 C 10.211 -8.766 3.761 1.00 . A A . 110 ILE CG2 1 1
11 11615 1 1 31 ILE H H 7.200 -6.800 1.929 1.00 . A A . 110 ILE H 1 1
11 11616 1 1 31 ILE HA H 8.670 -9.197 1.486 1.00 . A A . 110 ILE HA 1 1
11 11617 1 1 31 ILE HB H 8.784 -7.160 3.719 1.00 . A A . 110 ILE HB 1 1
11 11618 1 1 31 ILE HD11 H 11.533 -6.483 3.464 1.00 . A A . 110 ILE HD11 1 1
11 11619 1 1 31 ILE HD12 H 10.279 -5.265 3.228 1.00 . A A . 110 ILE HD12 1 1
11 11620 1 1 31 ILE HD13 H 11.552 -5.466 2.023 1.00 . A A . 110 ILE HD13 1 1
11 11621 1 1 31 ILE HG12 H 10.696 -7.668 1.422 1.00 . A A . 110 ILE HG12 1 1
11 11622 1 1 31 ILE HG13 H 9.380 -6.495 1.331 1.00 . A A . 110 ILE HG13 1 1
11 11623 1 1 31 ILE HG21 H 9.706 -9.179 4.622 1.00 . A A . 110 ILE HG21 1 1
11 11624 1 1 31 ILE HG22 H 11.082 -8.216 4.085 1.00 . A A . 110 ILE HG22 1 1
11 11625 1 1 31 ILE HG23 H 10.513 -9.567 3.103 1.00 . A A . 110 ILE HG23 1 1
11 11626 1 1 31 ILE N N 7.189 -7.755 1.711 1.00 . A A . 110 ILE N 1 1
11 11627 1 1 31 ILE O O 7.833 -10.822 3.230 1.00 . A A . 110 ILE O 1 1
11 11628 1 1 32 ASN C C 5.190 -11.079 4.302 1.00 . A A . 111 ASN C 1 1
11 11629 1 1 32 ASN CA C 5.943 -9.980 5.040 1.00 . A A . 111 ASN CA 1 1
11 11630 1 1 32 ASN CB C 4.974 -9.154 5.888 1.00 . A A . 111 ASN CB 1 1
11 11631 1 1 32 ASN CG C 4.082 -10.073 6.722 1.00 . A A . 111 ASN CG 1 1
11 11632 1 1 32 ASN H H 6.440 -8.161 4.059 1.00 . A A . 111 ASN H 1 1
11 11633 1 1 32 ASN HA H 6.674 -10.435 5.692 1.00 . A A . 111 ASN HA 1 1
11 11634 1 1 32 ASN HB2 H 5.541 -8.519 6.548 1.00 . A A . 111 ASN HB2 1 1
11 11635 1 1 32 ASN HB3 H 4.365 -8.541 5.243 1.00 . A A . 111 ASN HB3 1 1
11 11636 1 1 32 ASN HD21 H 2.402 -9.123 6.259 1.00 . A A . 111 ASN HD21 1 1
11 11637 1 1 32 ASN HD22 H 2.219 -10.454 7.296 1.00 . A A . 111 ASN HD22 1 1
11 11638 1 1 32 ASN N N 6.634 -9.123 4.084 1.00 . A A . 111 ASN N 1 1
11 11639 1 1 32 ASN ND2 N 2.794 -9.866 6.762 1.00 . A A . 111 ASN ND2 1 1
11 11640 1 1 32 ASN O O 5.030 -12.187 4.816 1.00 . A A . 111 ASN O 1 1
11 11641 1 1 32 ASN OD1 O 4.576 -11.010 7.356 1.00 . A A . 111 ASN OD1 1 1
11 11642 1 1 33 LEU C C 4.992 -12.690 1.568 1.00 . A A . 112 LEU C 1 1
11 11643 1 1 33 LEU CA C 4.022 -11.759 2.291 1.00 . A A . 112 LEU CA 1 1
11 11644 1 1 33 LEU CB C 3.125 -11.049 1.264 1.00 . A A . 112 LEU CB 1 1
11 11645 1 1 33 LEU CD1 C 1.765 -9.878 3.015 1.00 . A A . 112 LEU CD1 1 1
11 11646 1 1 33 LEU CD2 C 0.811 -10.261 0.742 1.00 . A A . 112 LEU CD2 1 1
11 11647 1 1 33 LEU CG C 1.712 -10.840 1.831 1.00 . A A . 112 LEU CG 1 1
11 11648 1 1 33 LEU H H 4.913 -9.879 2.728 1.00 . A A . 112 LEU H 1 1
11 11649 1 1 33 LEU HA H 3.408 -12.351 2.953 1.00 . A A . 112 LEU HA 1 1
11 11650 1 1 33 LEU HB2 H 3.554 -10.087 1.028 1.00 . A A . 112 LEU HB2 1 1
11 11651 1 1 33 LEU HB3 H 3.067 -11.641 0.364 1.00 . A A . 112 LEU HB3 1 1
11 11652 1 1 33 LEU HD11 H 1.992 -8.889 2.663 1.00 . A A . 112 LEU HD11 1 1
11 11653 1 1 33 LEU HD12 H 2.527 -10.199 3.709 1.00 . A A . 112 LEU HD12 1 1
11 11654 1 1 33 LEU HD13 H 0.810 -9.871 3.518 1.00 . A A . 112 LEU HD13 1 1
11 11655 1 1 33 LEU HD21 H -0.135 -9.974 1.174 1.00 . A A . 112 LEU HD21 1 1
11 11656 1 1 33 LEU HD22 H 0.646 -11.007 -0.022 1.00 . A A . 112 LEU HD22 1 1
11 11657 1 1 33 LEU HD23 H 1.285 -9.396 0.304 1.00 . A A . 112 LEU HD23 1 1
11 11658 1 1 33 LEU HG H 1.313 -11.791 2.157 1.00 . A A . 112 LEU HG 1 1
11 11659 1 1 33 LEU N N 4.745 -10.775 3.091 1.00 . A A . 112 LEU N 1 1
11 11660 1 1 33 LEU O O 4.570 -13.584 0.837 1.00 . A A . 112 LEU O 1 1
11 11661 1 1 34 GLY C C 7.537 -12.849 -0.309 1.00 . A A . 113 GLY C 1 1
11 11662 1 1 34 GLY CA C 7.281 -13.316 1.119 1.00 . A A . 113 GLY CA 1 1
11 11663 1 1 34 GLY H H 6.552 -11.754 2.361 1.00 . A A . 113 GLY H 1 1
11 11664 1 1 34 GLY HA2 H 8.201 -13.273 1.683 1.00 . A A . 113 GLY HA2 1 1
11 11665 1 1 34 GLY HA3 H 6.928 -14.339 1.097 1.00 . A A . 113 GLY HA3 1 1
11 11666 1 1 34 GLY N N 6.277 -12.479 1.770 1.00 . A A . 113 GLY N 1 1
11 11667 1 1 34 GLY O O 8.081 -13.594 -1.123 1.00 . A A . 113 GLY O 1 1
11 11668 1 1 35 GLU C C 8.209 -9.796 -1.854 1.00 . A A . 114 GLU C 1 1
11 11669 1 1 35 GLU CA C 7.335 -11.043 -1.948 1.00 . A A . 114 GLU CA 1 1
11 11670 1 1 35 GLU CB C 5.979 -10.664 -2.553 1.00 . A A . 114 GLU CB 1 1
11 11671 1 1 35 GLU CD C 5.768 -12.812 -3.819 1.00 . A A . 114 GLU CD 1 1
11 11672 1 1 35 GLU CG C 5.131 -11.920 -2.760 1.00 . A A . 114 GLU CG 1 1
11 11673 1 1 35 GLU H H 6.713 -11.066 0.082 1.00 . A A . 114 GLU H 1 1
11 11674 1 1 35 GLU HA H 7.818 -11.768 -2.590 1.00 . A A . 114 GLU HA 1 1
11 11675 1 1 35 GLU HB2 H 5.467 -9.987 -1.888 1.00 . A A . 114 GLU HB2 1 1
11 11676 1 1 35 GLU HB3 H 6.137 -10.181 -3.507 1.00 . A A . 114 GLU HB3 1 1
11 11677 1 1 35 GLU HG2 H 5.059 -12.463 -1.827 1.00 . A A . 114 GLU HG2 1 1
11 11678 1 1 35 GLU HG3 H 4.140 -11.635 -3.084 1.00 . A A . 114 GLU HG3 1 1
11 11679 1 1 35 GLU N N 7.142 -11.611 -0.610 1.00 . A A . 114 GLU N 1 1
11 11680 1 1 35 GLU O O 8.026 -8.977 -0.956 1.00 . A A . 114 GLU O 1 1
11 11681 1 1 35 GLU OE1 O 6.570 -12.303 -4.586 1.00 . A A . 114 GLU OE1 1 1
11 11682 1 1 35 GLU OE2 O 5.447 -13.988 -3.847 1.00 . A A . 114 GLU OE2 1 1
11 11683 1 1 36 LYS C C 9.990 -7.767 -4.112 1.00 . A A . 115 LYS C 1 1
11 11684 1 1 36 LYS CA C 10.061 -8.489 -2.769 1.00 . A A . 115 LYS CA 1 1
11 11685 1 1 36 LYS CB C 11.501 -8.948 -2.500 1.00 . A A . 115 LYS CB 1 1
11 11686 1 1 36 LYS CD C 13.190 -10.729 -2.969 1.00 . A A . 115 LYS CD 1 1
11 11687 1 1 36 LYS CE C 13.429 -12.061 -3.680 1.00 . A A . 115 LYS CE 1 1
11 11688 1 1 36 LYS CG C 11.766 -10.258 -3.247 1.00 . A A . 115 LYS CG 1 1
11 11689 1 1 36 LYS H H 9.273 -10.336 -3.467 1.00 . A A . 115 LYS H 1 1
11 11690 1 1 36 LYS HA H 9.766 -7.803 -1.983 1.00 . A A . 115 LYS HA 1 1
11 11691 1 1 36 LYS HB2 H 12.195 -8.190 -2.840 1.00 . A A . 115 LYS HB2 1 1
11 11692 1 1 36 LYS HB3 H 11.640 -9.108 -1.440 1.00 . A A . 115 LYS HB3 1 1
11 11693 1 1 36 LYS HD2 H 13.890 -9.993 -3.338 1.00 . A A . 115 LYS HD2 1 1
11 11694 1 1 36 LYS HD3 H 13.327 -10.859 -1.907 1.00 . A A . 115 LYS HD3 1 1
11 11695 1 1 36 LYS HE2 H 14.404 -12.441 -3.416 1.00 . A A . 115 LYS HE2 1 1
11 11696 1 1 36 LYS HE3 H 12.673 -12.772 -3.378 1.00 . A A . 115 LYS HE3 1 1
11 11697 1 1 36 LYS HG2 H 11.072 -11.013 -2.912 1.00 . A A . 115 LYS HG2 1 1
11 11698 1 1 36 LYS HG3 H 11.643 -10.102 -4.305 1.00 . A A . 115 LYS HG3 1 1
11 11699 1 1 36 LYS HZ1 H 13.392 -12.778 -5.635 1.00 . A A . 115 LYS HZ1 1 1
11 11700 1 1 36 LYS HZ2 H 14.164 -11.278 -5.463 1.00 . A A . 115 LYS HZ2 1 1
11 11701 1 1 36 LYS HZ3 H 12.469 -11.372 -5.394 1.00 . A A . 115 LYS HZ3 1 1
11 11702 1 1 36 LYS N N 9.163 -9.651 -2.773 1.00 . A A . 115 LYS N 1 1
11 11703 1 1 36 LYS NZ N 13.358 -11.857 -5.154 1.00 . A A . 115 LYS NZ 1 1
11 11704 1 1 36 LYS O O 10.515 -8.249 -5.109 1.00 . A A . 115 LYS O 1 1
11 11705 1 1 37 LEU C C 10.400 -4.867 -5.493 1.00 . A A . 116 LEU C 1 1
11 11706 1 1 37 LEU CA C 9.226 -5.830 -5.366 1.00 . A A . 116 LEU CA 1 1
11 11707 1 1 37 LEU CB C 7.909 -5.043 -5.358 1.00 . A A . 116 LEU CB 1 1
11 11708 1 1 37 LEU CD1 C 6.811 -6.558 -7.045 1.00 . A A . 116 LEU CD1 1 1
11 11709 1 1 37 LEU CD2 C 6.778 -7.147 -4.606 1.00 . A A . 116 LEU CD2 1 1
11 11710 1 1 37 LEU CG C 6.730 -5.996 -5.616 1.00 . A A . 116 LEU CG 1 1
11 11711 1 1 37 LEU H H 8.957 -6.254 -3.301 1.00 . A A . 116 LEU H 1 1
11 11712 1 1 37 LEU HA H 9.234 -6.504 -6.210 1.00 . A A . 116 LEU HA 1 1
11 11713 1 1 37 LEU HB2 H 7.782 -4.569 -4.399 1.00 . A A . 116 LEU HB2 1 1
11 11714 1 1 37 LEU HB3 H 7.933 -4.289 -6.130 1.00 . A A . 116 LEU HB3 1 1
11 11715 1 1 37 LEU HD11 H 7.341 -5.868 -7.679 1.00 . A A . 116 LEU HD11 1 1
11 11716 1 1 37 LEU HD12 H 5.817 -6.707 -7.430 1.00 . A A . 116 LEU HD12 1 1
11 11717 1 1 37 LEU HD13 H 7.338 -7.504 -7.038 1.00 . A A . 116 LEU HD13 1 1
11 11718 1 1 37 LEU HD21 H 7.040 -6.766 -3.634 1.00 . A A . 116 LEU HD21 1 1
11 11719 1 1 37 LEU HD22 H 7.516 -7.872 -4.927 1.00 . A A . 116 LEU HD22 1 1
11 11720 1 1 37 LEU HD23 H 5.812 -7.624 -4.559 1.00 . A A . 116 LEU HD23 1 1
11 11721 1 1 37 LEU HG H 5.801 -5.455 -5.499 1.00 . A A . 116 LEU HG 1 1
11 11722 1 1 37 LEU N N 9.349 -6.603 -4.130 1.00 . A A . 116 LEU N 1 1
11 11723 1 1 37 LEU O O 10.978 -4.458 -4.489 1.00 . A A . 116 LEU O 1 1
11 11724 1 1 38 THR C C 11.464 -2.183 -6.451 1.00 . A A . 117 THR C 1 1
11 11725 1 1 38 THR CA C 11.873 -3.581 -6.916 1.00 . A A . 117 THR CA 1 1
11 11726 1 1 38 THR CB C 12.270 -3.539 -8.392 1.00 . A A . 117 THR CB 1 1
11 11727 1 1 38 THR CG2 C 12.996 -4.832 -8.767 1.00 . A A . 117 THR CG2 1 1
11 11728 1 1 38 THR H H 10.269 -4.858 -7.497 1.00 . A A . 117 THR H 1 1
11 11729 1 1 38 THR HA H 12.716 -3.919 -6.333 1.00 . A A . 117 THR HA 1 1
11 11730 1 1 38 THR HB H 12.926 -2.699 -8.566 1.00 . A A . 117 THR HB 1 1
11 11731 1 1 38 THR HG1 H 10.981 -4.220 -9.676 1.00 . A A . 117 THR HG1 1 1
11 11732 1 1 38 THR HG21 H 12.431 -5.679 -8.405 1.00 . A A . 117 THR HG21 1 1
11 11733 1 1 38 THR HG22 H 13.979 -4.837 -8.317 1.00 . A A . 117 THR HG22 1 1
11 11734 1 1 38 THR HG23 H 13.091 -4.893 -9.840 1.00 . A A . 117 THR HG23 1 1
11 11735 1 1 38 THR N N 10.758 -4.504 -6.723 1.00 . A A . 117 THR N 1 1
11 11736 1 1 38 THR O O 10.275 -1.875 -6.381 1.00 . A A . 117 THR O 1 1
11 11737 1 1 38 THR OG1 O 11.104 -3.403 -9.188 1.00 . A A . 117 THR OG1 1 1
11 11738 1 1 39 ASP C C 11.409 0.800 -6.781 1.00 . A A . 118 ASP C 1 1
11 11739 1 1 39 ASP CA C 12.120 0.017 -5.680 1.00 . A A . 118 ASP CA 1 1
11 11740 1 1 39 ASP CB C 13.403 0.747 -5.262 1.00 . A A . 118 ASP CB 1 1
11 11741 1 1 39 ASP CG C 13.754 0.403 -3.817 1.00 . A A . 118 ASP CG 1 1
11 11742 1 1 39 ASP H H 13.377 -1.611 -6.209 1.00 . A A . 118 ASP H 1 1
11 11743 1 1 39 ASP HA H 11.461 -0.048 -4.825 1.00 . A A . 118 ASP HA 1 1
11 11744 1 1 39 ASP HB2 H 14.211 0.444 -5.911 1.00 . A A . 118 ASP HB2 1 1
11 11745 1 1 39 ASP HB3 H 13.256 1.815 -5.345 1.00 . A A . 118 ASP HB3 1 1
11 11746 1 1 39 ASP N N 12.438 -1.332 -6.134 1.00 . A A . 118 ASP N 1 1
11 11747 1 1 39 ASP O O 10.448 1.523 -6.516 1.00 . A A . 118 ASP O 1 1
11 11748 1 1 39 ASP OD1 O 12.856 0.438 -2.988 1.00 . A A . 118 ASP OD1 1 1
11 11749 1 1 39 ASP OD2 O 14.905 0.105 -3.563 1.00 . A A . 118 ASP OD2 1 1
11 11750 1 1 40 GLU C C 9.859 0.806 -9.400 1.00 . A A . 119 GLU C 1 1
11 11751 1 1 40 GLU CA C 11.262 1.349 -9.132 1.00 . A A . 119 GLU CA 1 1
11 11752 1 1 40 GLU CB C 12.122 1.207 -10.389 1.00 . A A . 119 GLU CB 1 1
11 11753 1 1 40 GLU CD C 14.335 1.788 -11.406 1.00 . A A . 119 GLU CD 1 1
11 11754 1 1 40 GLU CG C 13.419 1.995 -10.206 1.00 . A A . 119 GLU CG 1 1
11 11755 1 1 40 GLU H H 12.641 0.058 -8.174 1.00 . A A . 119 GLU H 1 1
11 11756 1 1 40 GLU HA H 11.187 2.398 -8.885 1.00 . A A . 119 GLU HA 1 1
11 11757 1 1 40 GLU HB2 H 12.350 0.166 -10.548 1.00 . A A . 119 GLU HB2 1 1
11 11758 1 1 40 GLU HB3 H 11.585 1.597 -11.237 1.00 . A A . 119 GLU HB3 1 1
11 11759 1 1 40 GLU HG2 H 13.193 3.048 -10.103 1.00 . A A . 119 GLU HG2 1 1
11 11760 1 1 40 GLU HG3 H 13.919 1.652 -9.313 1.00 . A A . 119 GLU HG3 1 1
11 11761 1 1 40 GLU N N 11.876 0.651 -8.014 1.00 . A A . 119 GLU N 1 1
11 11762 1 1 40 GLU O O 8.980 1.542 -9.855 1.00 . A A . 119 GLU O 1 1
11 11763 1 1 40 GLU OE1 O 13.946 1.063 -12.306 1.00 . A A . 119 GLU OE1 1 1
11 11764 1 1 40 GLU OE2 O 15.415 2.355 -11.405 1.00 . A A . 119 GLU OE2 1 1
11 11765 1 1 41 GLU C C 7.354 -0.570 -8.254 1.00 . A A . 120 GLU C 1 1
11 11766 1 1 41 GLU CA C 8.331 -1.064 -9.315 1.00 . A A . 120 GLU CA 1 1
11 11767 1 1 41 GLU CB C 8.445 -2.591 -9.277 1.00 . A A . 120 GLU CB 1 1
11 11768 1 1 41 GLU CD C 6.298 -2.740 -10.552 1.00 . A A . 120 GLU CD 1 1
11 11769 1 1 41 GLU CG C 7.054 -3.214 -9.314 1.00 . A A . 120 GLU CG 1 1
11 11770 1 1 41 GLU H H 10.346 -1.021 -8.715 1.00 . A A . 120 GLU H 1 1
11 11771 1 1 41 GLU HA H 7.972 -0.764 -10.288 1.00 . A A . 120 GLU HA 1 1
11 11772 1 1 41 GLU HB2 H 9.013 -2.934 -10.130 1.00 . A A . 120 GLU HB2 1 1
11 11773 1 1 41 GLU HB3 H 8.944 -2.891 -8.368 1.00 . A A . 120 GLU HB3 1 1
11 11774 1 1 41 GLU HG2 H 7.149 -4.284 -9.345 1.00 . A A . 120 GLU HG2 1 1
11 11775 1 1 41 GLU HG3 H 6.514 -2.933 -8.429 1.00 . A A . 120 GLU HG3 1 1
11 11776 1 1 41 GLU N N 9.637 -0.474 -9.104 1.00 . A A . 120 GLU N 1 1
11 11777 1 1 41 GLU O O 6.240 -0.151 -8.574 1.00 . A A . 120 GLU O 1 1
11 11778 1 1 41 GLU OE1 O 6.946 -2.458 -11.547 1.00 . A A . 120 GLU OE1 1 1
11 11779 1 1 41 GLU OE2 O 5.083 -2.652 -10.484 1.00 . A A . 120 GLU OE2 1 1
11 11780 1 1 42 VAL C C 6.606 1.320 -6.076 1.00 . A A . 121 VAL C 1 1
11 11781 1 1 42 VAL CA C 6.911 -0.169 -5.906 1.00 . A A . 121 VAL CA 1 1
11 11782 1 1 42 VAL CB C 7.584 -0.425 -4.557 1.00 . A A . 121 VAL CB 1 1
11 11783 1 1 42 VAL CG1 C 6.746 0.202 -3.439 1.00 . A A . 121 VAL CG1 1 1
11 11784 1 1 42 VAL CG2 C 7.692 -1.934 -4.322 1.00 . A A . 121 VAL CG2 1 1
11 11785 1 1 42 VAL H H 8.672 -0.960 -6.800 1.00 . A A . 121 VAL H 1 1
11 11786 1 1 42 VAL HA H 5.983 -0.719 -5.950 1.00 . A A . 121 VAL HA 1 1
11 11787 1 1 42 VAL HB H 8.569 0.014 -4.559 1.00 . A A . 121 VAL HB 1 1
11 11788 1 1 42 VAL HG11 H 6.848 1.276 -3.470 1.00 . A A . 121 VAL HG11 1 1
11 11789 1 1 42 VAL HG12 H 7.091 -0.164 -2.482 1.00 . A A . 121 VAL HG12 1 1
11 11790 1 1 42 VAL HG13 H 5.709 -0.065 -3.572 1.00 . A A . 121 VAL HG13 1 1
11 11791 1 1 42 VAL HG21 H 6.752 -2.407 -4.561 1.00 . A A . 121 VAL HG21 1 1
11 11792 1 1 42 VAL HG22 H 7.933 -2.120 -3.285 1.00 . A A . 121 VAL HG22 1 1
11 11793 1 1 42 VAL HG23 H 8.470 -2.341 -4.950 1.00 . A A . 121 VAL HG23 1 1
11 11794 1 1 42 VAL N N 7.774 -0.620 -6.994 1.00 . A A . 121 VAL N 1 1
11 11795 1 1 42 VAL O O 5.450 1.735 -5.983 1.00 . A A . 121 VAL O 1 1
11 11796 1 1 43 GLU C C 6.485 3.787 -7.693 1.00 . A A . 122 GLU C 1 1
11 11797 1 1 43 GLU CA C 7.442 3.545 -6.527 1.00 . A A . 122 GLU CA 1 1
11 11798 1 1 43 GLU CB C 8.783 4.228 -6.807 1.00 . A A . 122 GLU CB 1 1
11 11799 1 1 43 GLU CD C 9.004 5.174 -4.502 1.00 . A A . 122 GLU CD 1 1
11 11800 1 1 43 GLU CG C 9.629 4.239 -5.532 1.00 . A A . 122 GLU CG 1 1
11 11801 1 1 43 GLU H H 8.538 1.736 -6.394 1.00 . A A . 122 GLU H 1 1
11 11802 1 1 43 GLU HA H 7.012 3.963 -5.632 1.00 . A A . 122 GLU HA 1 1
11 11803 1 1 43 GLU HB2 H 9.306 3.692 -7.583 1.00 . A A . 122 GLU HB2 1 1
11 11804 1 1 43 GLU HB3 H 8.606 5.239 -7.125 1.00 . A A . 122 GLU HB3 1 1
11 11805 1 1 43 GLU HG2 H 9.678 3.241 -5.123 1.00 . A A . 122 GLU HG2 1 1
11 11806 1 1 43 GLU HG3 H 10.628 4.581 -5.764 1.00 . A A . 122 GLU HG3 1 1
11 11807 1 1 43 GLU N N 7.639 2.116 -6.334 1.00 . A A . 122 GLU N 1 1
11 11808 1 1 43 GLU O O 5.675 4.713 -7.658 1.00 . A A . 122 GLU O 1 1
11 11809 1 1 43 GLU OE1 O 8.248 6.042 -4.906 1.00 . A A . 122 GLU OE1 1 1
11 11810 1 1 43 GLU OE2 O 9.291 5.010 -3.329 1.00 . A A . 122 GLU OE2 1 1
11 11811 1 1 44 GLN C C 4.228 2.917 -9.452 1.00 . A A . 123 GLN C 1 1
11 11812 1 1 44 GLN CA C 5.687 3.092 -9.872 1.00 . A A . 123 GLN CA 1 1
11 11813 1 1 44 GLN CB C 6.048 2.058 -10.943 1.00 . A A . 123 GLN CB 1 1
11 11814 1 1 44 GLN CD C 5.627 3.651 -12.828 1.00 . A A . 123 GLN CD 1 1
11 11815 1 1 44 GLN CG C 5.228 2.316 -12.210 1.00 . A A . 123 GLN CG 1 1
11 11816 1 1 44 GLN H H 7.223 2.215 -8.688 1.00 . A A . 123 GLN H 1 1
11 11817 1 1 44 GLN HA H 5.815 4.083 -10.281 1.00 . A A . 123 GLN HA 1 1
11 11818 1 1 44 GLN HB2 H 7.101 2.133 -11.173 1.00 . A A . 123 GLN HB2 1 1
11 11819 1 1 44 GLN HB3 H 5.834 1.066 -10.574 1.00 . A A . 123 GLN HB3 1 1
11 11820 1 1 44 GLN HE21 H 7.418 3.683 -11.969 1.00 . A A . 123 GLN HE21 1 1
11 11821 1 1 44 GLN HE22 H 7.064 5.014 -12.958 1.00 . A A . 123 GLN HE22 1 1
11 11822 1 1 44 GLN HG2 H 5.409 1.525 -12.921 1.00 . A A . 123 GLN HG2 1 1
11 11823 1 1 44 GLN HG3 H 4.177 2.338 -11.961 1.00 . A A . 123 GLN HG3 1 1
11 11824 1 1 44 GLN N N 6.570 2.945 -8.719 1.00 . A A . 123 GLN N 1 1
11 11825 1 1 44 GLN NE2 N 6.800 4.158 -12.562 1.00 . A A . 123 GLN NE2 1 1
11 11826 1 1 44 GLN O O 3.377 3.735 -9.808 1.00 . A A . 123 GLN O 1 1
11 11827 1 1 44 GLN OE1 O 4.851 4.247 -13.575 1.00 . A A . 123 GLN OE1 1 1
11 11828 1 1 45 MET C C 2.144 2.742 -7.291 1.00 . A A . 124 MET C 1 1
11 11829 1 1 45 MET CA C 2.584 1.628 -8.236 1.00 . A A . 124 MET CA 1 1
11 11830 1 1 45 MET CB C 2.503 0.272 -7.536 1.00 . A A . 124 MET CB 1 1
11 11831 1 1 45 MET CE C 3.916 -2.755 -7.356 1.00 . A A . 124 MET CE 1 1
11 11832 1 1 45 MET CG C 2.419 -0.838 -8.585 1.00 . A A . 124 MET CG 1 1
11 11833 1 1 45 MET H H 4.642 1.242 -8.430 1.00 . A A . 124 MET H 1 1
11 11834 1 1 45 MET HA H 1.924 1.625 -9.094 1.00 . A A . 124 MET HA 1 1
11 11835 1 1 45 MET HB2 H 3.389 0.128 -6.932 1.00 . A A . 124 MET HB2 1 1
11 11836 1 1 45 MET HB3 H 1.638 0.238 -6.916 1.00 . A A . 124 MET HB3 1 1
11 11837 1 1 45 MET HE1 H 4.297 -3.520 -8.017 1.00 . A A . 124 MET HE1 1 1
11 11838 1 1 45 MET HE2 H 3.989 -3.090 -6.331 1.00 . A A . 124 MET HE2 1 1
11 11839 1 1 45 MET HE3 H 4.499 -1.858 -7.475 1.00 . A A . 124 MET HE3 1 1
11 11840 1 1 45 MET HG2 H 1.591 -0.648 -9.246 1.00 . A A . 124 MET HG2 1 1
11 11841 1 1 45 MET HG3 H 3.335 -0.859 -9.160 1.00 . A A . 124 MET HG3 1 1
11 11842 1 1 45 MET N N 3.939 1.864 -8.693 1.00 . A A . 124 MET N 1 1
11 11843 1 1 45 MET O O 1.002 3.199 -7.352 1.00 . A A . 124 MET O 1 1
11 11844 1 1 45 MET SD S 2.182 -2.432 -7.763 1.00 . A A . 124 MET SD 1 1
11 11845 1 1 46 ILE C C 2.398 5.534 -6.281 1.00 . A A . 125 ILE C 1 1
11 11846 1 1 46 ILE CA C 2.724 4.259 -5.500 1.00 . A A . 125 ILE CA 1 1
11 11847 1 1 46 ILE CB C 3.921 4.511 -4.573 1.00 . A A . 125 ILE CB 1 1
11 11848 1 1 46 ILE CD1 C 3.272 3.363 -2.402 1.00 . A A . 125 ILE CD1 1 1
11 11849 1 1 46 ILE CG1 C 4.143 3.281 -3.663 1.00 . A A . 125 ILE CG1 1 1
11 11850 1 1 46 ILE CG2 C 3.664 5.765 -3.722 1.00 . A A . 125 ILE CG2 1 1
11 11851 1 1 46 ILE H H 3.952 2.795 -6.429 1.00 . A A . 125 ILE H 1 1
11 11852 1 1 46 ILE HA H 1.870 3.975 -4.913 1.00 . A A . 125 ILE HA 1 1
11 11853 1 1 46 ILE HB H 4.805 4.672 -5.176 1.00 . A A . 125 ILE HB 1 1
11 11854 1 1 46 ILE HD11 H 3.697 4.089 -1.720 1.00 . A A . 125 ILE HD11 1 1
11 11855 1 1 46 ILE HD12 H 3.237 2.400 -1.925 1.00 . A A . 125 ILE HD12 1 1
11 11856 1 1 46 ILE HD13 H 2.278 3.670 -2.670 1.00 . A A . 125 ILE HD13 1 1
11 11857 1 1 46 ILE HG12 H 3.888 2.379 -4.206 1.00 . A A . 125 ILE HG12 1 1
11 11858 1 1 46 ILE HG13 H 5.181 3.234 -3.374 1.00 . A A . 125 ILE HG13 1 1
11 11859 1 1 46 ILE HG21 H 2.637 5.764 -3.382 1.00 . A A . 125 ILE HG21 1 1
11 11860 1 1 46 ILE HG22 H 3.848 6.648 -4.311 1.00 . A A . 125 ILE HG22 1 1
11 11861 1 1 46 ILE HG23 H 4.324 5.759 -2.864 1.00 . A A . 125 ILE HG23 1 1
11 11862 1 1 46 ILE N N 3.052 3.185 -6.430 1.00 . A A . 125 ILE N 1 1
11 11863 1 1 46 ILE O O 1.398 6.200 -6.012 1.00 . A A . 125 ILE O 1 1
11 11864 1 1 47 LYS C C 1.809 6.828 -8.997 1.00 . A A . 126 LYS C 1 1
11 11865 1 1 47 LYS CA C 3.024 7.018 -8.090 1.00 . A A . 126 LYS CA 1 1
11 11866 1 1 47 LYS CB C 4.261 7.290 -8.930 1.00 . A A . 126 LYS CB 1 1
11 11867 1 1 47 LYS CD C 6.649 8.012 -8.857 1.00 . A A . 126 LYS CD 1 1
11 11868 1 1 47 LYS CE C 7.780 8.506 -7.953 1.00 . A A . 126 LYS CE 1 1
11 11869 1 1 47 LYS CG C 5.392 7.772 -8.021 1.00 . A A . 126 LYS CG 1 1
11 11870 1 1 47 LYS H H 4.004 5.252 -7.414 1.00 . A A . 126 LYS H 1 1
11 11871 1 1 47 LYS HA H 2.850 7.864 -7.455 1.00 . A A . 126 LYS HA 1 1
11 11872 1 1 47 LYS HB2 H 4.555 6.381 -9.417 1.00 . A A . 126 LYS HB2 1 1
11 11873 1 1 47 LYS HB3 H 4.038 8.044 -9.665 1.00 . A A . 126 LYS HB3 1 1
11 11874 1 1 47 LYS HD2 H 6.944 7.089 -9.335 1.00 . A A . 126 LYS HD2 1 1
11 11875 1 1 47 LYS HD3 H 6.445 8.757 -9.612 1.00 . A A . 126 LYS HD3 1 1
11 11876 1 1 47 LYS HE2 H 7.486 9.431 -7.484 1.00 . A A . 126 LYS HE2 1 1
11 11877 1 1 47 LYS HE3 H 7.982 7.765 -7.192 1.00 . A A . 126 LYS HE3 1 1
11 11878 1 1 47 LYS HG2 H 5.095 8.693 -7.537 1.00 . A A . 126 LYS HG2 1 1
11 11879 1 1 47 LYS HG3 H 5.593 7.023 -7.273 1.00 . A A . 126 LYS HG3 1 1
11 11880 1 1 47 LYS HZ1 H 9.843 8.705 -8.152 1.00 . A A . 126 LYS HZ1 1 1
11 11881 1 1 47 LYS HZ2 H 8.948 9.657 -9.233 1.00 . A A . 126 LYS HZ2 1 1
11 11882 1 1 47 LYS HZ3 H 9.085 7.983 -9.490 1.00 . A A . 126 LYS HZ3 1 1
11 11883 1 1 47 LYS N N 3.238 5.844 -7.256 1.00 . A A . 126 LYS N 1 1
11 11884 1 1 47 LYS NZ N 9.007 8.730 -8.769 1.00 . A A . 126 LYS NZ 1 1
11 11885 1 1 47 LYS O O 1.031 7.756 -9.213 1.00 . A A . 126 LYS O 1 1
11 11886 1 1 48 GLU C C -0.764 5.204 -9.609 1.00 . A A . 127 GLU C 1 1
11 11887 1 1 48 GLU CA C 0.534 5.317 -10.393 1.00 . A A . 127 GLU CA 1 1
11 11888 1 1 48 GLU CB C 0.792 4.008 -11.121 1.00 . A A . 127 GLU CB 1 1
11 11889 1 1 48 GLU CD C 0.113 4.787 -13.403 1.00 . A A . 127 GLU CD 1 1
11 11890 1 1 48 GLU CG C -0.220 3.837 -12.258 1.00 . A A . 127 GLU CG 1 1
11 11891 1 1 48 GLU H H 2.302 4.917 -9.288 1.00 . A A . 127 GLU H 1 1
11 11892 1 1 48 GLU HA H 0.438 6.098 -11.122 1.00 . A A . 127 GLU HA 1 1
11 11893 1 1 48 GLU HB2 H 1.790 4.018 -11.522 1.00 . A A . 127 GLU HB2 1 1
11 11894 1 1 48 GLU HB3 H 0.693 3.193 -10.430 1.00 . A A . 127 GLU HB3 1 1
11 11895 1 1 48 GLU HG2 H -0.194 2.817 -12.613 1.00 . A A . 127 GLU HG2 1 1
11 11896 1 1 48 GLU HG3 H -1.213 4.060 -11.892 1.00 . A A . 127 GLU HG3 1 1
11 11897 1 1 48 GLU N N 1.655 5.618 -9.516 1.00 . A A . 127 GLU N 1 1
11 11898 1 1 48 GLU O O -1.830 5.587 -10.092 1.00 . A A . 127 GLU O 1 1
11 11899 1 1 48 GLU OE1 O 1.131 5.451 -13.317 1.00 . A A . 127 GLU OE1 1 1
11 11900 1 1 48 GLU OE2 O -0.650 4.827 -14.354 1.00 . A A . 127 GLU OE2 1 1
11 11901 1 1 49 ALA C C -2.312 5.809 -6.978 1.00 . A A . 128 ALA C 1 1
11 11902 1 1 49 ALA CA C -1.859 4.489 -7.578 1.00 . A A . 128 ALA CA 1 1
11 11903 1 1 49 ALA CB C -1.578 3.496 -6.450 1.00 . A A . 128 ALA CB 1 1
11 11904 1 1 49 ALA H H 0.215 4.377 -8.076 1.00 . A A . 128 ALA H 1 1
11 11905 1 1 49 ALA HA H -2.655 4.088 -8.190 1.00 . A A . 128 ALA HA 1 1
11 11906 1 1 49 ALA HB1 H -2.440 3.442 -5.793 1.00 . A A . 128 ALA HB1 1 1
11 11907 1 1 49 ALA HB2 H -0.720 3.824 -5.887 1.00 . A A . 128 ALA HB2 1 1
11 11908 1 1 49 ALA HB3 H -1.384 2.520 -6.868 1.00 . A A . 128 ALA HB3 1 1
11 11909 1 1 49 ALA N N -0.671 4.664 -8.407 1.00 . A A . 128 ALA N 1 1
11 11910 1 1 49 ALA O O -3.493 5.999 -6.699 1.00 . A A . 128 ALA O 1 1
11 11911 1 1 50 ASP C C -2.460 8.892 -7.143 1.00 . A A . 129 ASP C 1 1
11 11912 1 1 50 ASP CA C -1.704 8.004 -6.182 1.00 . A A . 129 ASP CA 1 1
11 11913 1 1 50 ASP CB C -0.439 8.722 -5.750 1.00 . A A . 129 ASP CB 1 1
11 11914 1 1 50 ASP CG C -0.782 10.047 -5.079 1.00 . A A . 129 ASP CG 1 1
11 11915 1 1 50 ASP H H -0.446 6.515 -7.014 1.00 . A A . 129 ASP H 1 1
11 11916 1 1 50 ASP HA H -2.313 7.830 -5.308 1.00 . A A . 129 ASP HA 1 1
11 11917 1 1 50 ASP HB2 H 0.075 8.102 -5.057 1.00 . A A . 129 ASP HB2 1 1
11 11918 1 1 50 ASP HB3 H 0.185 8.904 -6.611 1.00 . A A . 129 ASP HB3 1 1
11 11919 1 1 50 ASP N N -1.372 6.716 -6.776 1.00 . A A . 129 ASP N 1 1
11 11920 1 1 50 ASP O O -1.915 9.351 -8.143 1.00 . A A . 129 ASP O 1 1
11 11921 1 1 50 ASP OD1 O -1.881 10.164 -4.564 1.00 . A A . 129 ASP OD1 1 1
11 11922 1 1 50 ASP OD2 O 0.064 10.929 -5.092 1.00 . A A . 129 ASP OD2 1 1
11 11923 1 1 51 LEU C C -4.429 11.458 -7.275 1.00 . A A . 130 LEU C 1 1
11 11924 1 1 51 LEU CA C -4.550 9.991 -7.685 1.00 . A A . 130 LEU CA 1 1
11 11925 1 1 51 LEU CB C -6.018 9.560 -7.620 1.00 . A A . 130 LEU CB 1 1
11 11926 1 1 51 LEU CD1 C -6.573 9.259 -10.059 1.00 . A A . 130 LEU CD1 1 1
11 11927 1 1 51 LEU CD2 C -8.295 10.164 -8.487 1.00 . A A . 130 LEU CD2 1 1
11 11928 1 1 51 LEU CG C -6.799 10.133 -8.820 1.00 . A A . 130 LEU CG 1 1
11 11929 1 1 51 LEU H H -4.106 8.743 -6.025 1.00 . A A . 130 LEU H 1 1
11 11930 1 1 51 LEU HA H -4.196 9.894 -8.694 1.00 . A A . 130 LEU HA 1 1
11 11931 1 1 51 LEU HB2 H -6.073 8.482 -7.630 1.00 . A A . 130 LEU HB2 1 1
11 11932 1 1 51 LEU HB3 H -6.453 9.927 -6.703 1.00 . A A . 130 LEU HB3 1 1
11 11933 1 1 51 LEU HD11 H -5.566 9.390 -10.416 1.00 . A A . 130 LEU HD11 1 1
11 11934 1 1 51 LEU HD12 H -7.266 9.546 -10.836 1.00 . A A . 130 LEU HD12 1 1
11 11935 1 1 51 LEU HD13 H -6.732 8.222 -9.805 1.00 . A A . 130 LEU HD13 1 1
11 11936 1 1 51 LEU HD21 H -8.856 10.439 -9.366 1.00 . A A . 130 LEU HD21 1 1
11 11937 1 1 51 LEU HD22 H -8.472 10.887 -7.704 1.00 . A A . 130 LEU HD22 1 1
11 11938 1 1 51 LEU HD23 H -8.608 9.186 -8.149 1.00 . A A . 130 LEU HD23 1 1
11 11939 1 1 51 LEU HG H -6.458 11.139 -9.028 1.00 . A A . 130 LEU HG 1 1
11 11940 1 1 51 LEU N N -3.725 9.135 -6.835 1.00 . A A . 130 LEU N 1 1
11 11941 1 1 51 LEU O O -4.691 12.358 -8.076 1.00 . A A . 130 LEU O 1 1
11 11942 1 1 52 ASP C C -2.539 13.628 -5.767 1.00 . A A . 131 ASP C 1 1
11 11943 1 1 52 ASP CA C -3.939 13.072 -5.530 1.00 . A A . 131 ASP CA 1 1
11 11944 1 1 52 ASP CB C -4.236 13.113 -4.030 1.00 . A A . 131 ASP CB 1 1
11 11945 1 1 52 ASP CG C -5.556 12.411 -3.738 1.00 . A A . 131 ASP CG 1 1
11 11946 1 1 52 ASP H H -3.870 10.954 -5.418 1.00 . A A . 131 ASP H 1 1
11 11947 1 1 52 ASP HA H -4.657 13.697 -6.039 1.00 . A A . 131 ASP HA 1 1
11 11948 1 1 52 ASP HB2 H -3.440 12.623 -3.493 1.00 . A A . 131 ASP HB2 1 1
11 11949 1 1 52 ASP HB3 H -4.303 14.142 -3.709 1.00 . A A . 131 ASP HB3 1 1
11 11950 1 1 52 ASP N N -4.056 11.702 -6.024 1.00 . A A . 131 ASP N 1 1
11 11951 1 1 52 ASP O O -2.245 14.759 -5.378 1.00 . A A . 131 ASP O 1 1
11 11952 1 1 52 ASP OD1 O -6.558 12.808 -4.313 1.00 . A A . 131 ASP OD1 1 1
11 11953 1 1 52 ASP OD2 O -5.544 11.482 -2.947 1.00 . A A . 131 ASP OD2 1 1
11 11954 1 1 53 GLY C C 0.397 13.685 -5.361 1.00 . A A . 132 GLY C 1 1
11 11955 1 1 53 GLY CA C -0.318 13.317 -6.662 1.00 . A A . 132 GLY CA 1 1
11 11956 1 1 53 GLY H H -1.941 11.957 -6.709 1.00 . A A . 132 GLY H 1 1
11 11957 1 1 53 GLY HA2 H 0.236 12.536 -7.163 1.00 . A A . 132 GLY HA2 1 1
11 11958 1 1 53 GLY HA3 H -0.360 14.188 -7.300 1.00 . A A . 132 GLY HA3 1 1
11 11959 1 1 53 GLY N N -1.672 12.849 -6.402 1.00 . A A . 132 GLY N 1 1
11 11960 1 1 53 GLY O O 1.520 14.190 -5.389 1.00 . A A . 132 GLY O 1 1
11 11961 1 1 54 ASP C C 1.569 12.859 -2.677 1.00 . A A . 133 ASP C 1 1
11 11962 1 1 54 ASP CA C 0.367 13.761 -2.934 1.00 . A A . 133 ASP CA 1 1
11 11963 1 1 54 ASP CB C -0.653 13.584 -1.808 1.00 . A A . 133 ASP CB 1 1
11 11964 1 1 54 ASP CG C -1.172 12.152 -1.808 1.00 . A A . 133 ASP CG 1 1
11 11965 1 1 54 ASP H H -1.140 13.032 -4.237 1.00 . A A . 133 ASP H 1 1
11 11966 1 1 54 ASP HA H 0.695 14.790 -2.949 1.00 . A A . 133 ASP HA 1 1
11 11967 1 1 54 ASP HB2 H -0.181 13.795 -0.858 1.00 . A A . 133 ASP HB2 1 1
11 11968 1 1 54 ASP HB3 H -1.478 14.267 -1.957 1.00 . A A . 133 ASP HB3 1 1
11 11969 1 1 54 ASP N N -0.247 13.437 -4.220 1.00 . A A . 133 ASP N 1 1
11 11970 1 1 54 ASP O O 2.405 13.151 -1.822 1.00 . A A . 133 ASP O 1 1
11 11971 1 1 54 ASP OD1 O -1.006 11.485 -2.816 1.00 . A A . 133 ASP OD1 1 1
11 11972 1 1 54 ASP OD2 O -1.726 11.744 -0.802 1.00 . A A . 133 ASP OD2 1 1
11 11973 1 1 55 GLY C C 2.427 9.800 -2.198 1.00 . A A . 134 GLY C 1 1
11 11974 1 1 55 GLY CA C 2.755 10.822 -3.266 1.00 . A A . 134 GLY CA 1 1
11 11975 1 1 55 GLY H H 0.954 11.576 -4.080 1.00 . A A . 134 GLY H 1 1
11 11976 1 1 55 GLY HA2 H 2.929 10.319 -4.204 1.00 . A A . 134 GLY HA2 1 1
11 11977 1 1 55 GLY HA3 H 3.647 11.360 -2.977 1.00 . A A . 134 GLY HA3 1 1
11 11978 1 1 55 GLY N N 1.649 11.760 -3.421 1.00 . A A . 134 GLY N 1 1
11 11979 1 1 55 GLY O O 3.279 9.004 -1.801 1.00 . A A . 134 GLY O 1 1
11 11980 1 1 56 GLN C C -0.449 8.111 -1.157 1.00 . A A . 135 GLN C 1 1
11 11981 1 1 56 GLN CA C 0.745 8.927 -0.677 1.00 . A A . 135 GLN CA 1 1
11 11982 1 1 56 GLN CB C 0.348 9.760 0.548 1.00 . A A . 135 GLN CB 1 1
11 11983 1 1 56 GLN CD C 1.202 10.698 2.701 1.00 . A A . 135 GLN CD 1 1
11 11984 1 1 56 GLN CG C 1.403 9.623 1.643 1.00 . A A . 135 GLN CG 1 1
11 11985 1 1 56 GLN H H 0.557 10.509 -2.055 1.00 . A A . 135 GLN H 1 1
11 11986 1 1 56 GLN HA H 1.544 8.249 -0.409 1.00 . A A . 135 GLN HA 1 1
11 11987 1 1 56 GLN HB2 H 0.263 10.797 0.258 1.00 . A A . 135 GLN HB2 1 1
11 11988 1 1 56 GLN HB3 H -0.602 9.422 0.924 1.00 . A A . 135 GLN HB3 1 1
11 11989 1 1 56 GLN HE21 H -0.760 10.821 2.423 1.00 . A A . 135 GLN HE21 1 1
11 11990 1 1 56 GLN HE22 H -0.129 11.854 3.612 1.00 . A A . 135 GLN HE22 1 1
11 11991 1 1 56 GLN HG2 H 1.312 8.645 2.097 1.00 . A A . 135 GLN HG2 1 1
11 11992 1 1 56 GLN HG3 H 2.384 9.726 1.203 1.00 . A A . 135 GLN HG3 1 1
11 11993 1 1 56 GLN N N 1.189 9.837 -1.719 1.00 . A A . 135 GLN N 1 1
11 11994 1 1 56 GLN NE2 N 0.005 11.163 2.930 1.00 . A A . 135 GLN NE2 1 1
11 11995 1 1 56 GLN O O -1.313 8.625 -1.871 1.00 . A A . 135 GLN O 1 1
11 11996 1 1 56 GLN OE1 O 2.165 11.127 3.337 1.00 . A A . 135 GLN OE1 1 1
11 11997 1 1 57 VAL C C -2.784 6.265 -0.171 1.00 . A A . 136 VAL C 1 1
11 11998 1 1 57 VAL CA C -1.626 6.005 -1.127 1.00 . A A . 136 VAL CA 1 1
11 11999 1 1 57 VAL CB C -1.211 4.528 -1.076 1.00 . A A . 136 VAL CB 1 1
11 12000 1 1 57 VAL CG1 C -2.457 3.633 -1.027 1.00 . A A . 136 VAL CG1 1 1
11 12001 1 1 57 VAL CG2 C -0.400 4.190 -2.327 1.00 . A A . 136 VAL CG2 1 1
11 12002 1 1 57 VAL H H 0.199 6.489 -0.153 1.00 . A A . 136 VAL H 1 1
11 12003 1 1 57 VAL HA H -1.929 6.253 -2.138 1.00 . A A . 136 VAL HA 1 1
11 12004 1 1 57 VAL HB H -0.608 4.359 -0.201 1.00 . A A . 136 VAL HB 1 1
11 12005 1 1 57 VAL HG11 H -2.198 2.633 -1.331 1.00 . A A . 136 VAL HG11 1 1
11 12006 1 1 57 VAL HG12 H -3.209 4.031 -1.695 1.00 . A A . 136 VAL HG12 1 1
11 12007 1 1 57 VAL HG13 H -2.845 3.617 -0.019 1.00 . A A . 136 VAL HG13 1 1
11 12008 1 1 57 VAL HG21 H 0.346 4.951 -2.488 1.00 . A A . 136 VAL HG21 1 1
11 12009 1 1 57 VAL HG22 H -1.062 4.145 -3.180 1.00 . A A . 136 VAL HG22 1 1
11 12010 1 1 57 VAL HG23 H 0.076 3.232 -2.192 1.00 . A A . 136 VAL HG23 1 1
11 12011 1 1 57 VAL N N -0.507 6.847 -0.740 1.00 . A A . 136 VAL N 1 1
11 12012 1 1 57 VAL O O -2.678 5.970 1.020 1.00 . A A . 136 VAL O 1 1
11 12013 1 1 58 ASN C C -6.065 5.940 0.082 1.00 . A A . 137 ASN C 1 1
11 12014 1 1 58 ASN CA C -5.057 7.081 0.175 1.00 . A A . 137 ASN CA 1 1
11 12015 1 1 58 ASN CB C -5.720 8.399 -0.254 1.00 . A A . 137 ASN CB 1 1
11 12016 1 1 58 ASN CG C -6.620 8.929 0.859 1.00 . A A . 137 ASN CG 1 1
11 12017 1 1 58 ASN H H -3.956 7.009 -1.638 1.00 . A A . 137 ASN H 1 1
11 12018 1 1 58 ASN HA H -4.728 7.176 1.202 1.00 . A A . 137 ASN HA 1 1
11 12019 1 1 58 ASN HB2 H -4.956 9.130 -0.474 1.00 . A A . 137 ASN HB2 1 1
11 12020 1 1 58 ASN HB3 H -6.315 8.231 -1.139 1.00 . A A . 137 ASN HB3 1 1
11 12021 1 1 58 ASN HD21 H -7.943 9.723 -0.390 1.00 . A A . 137 ASN HD21 1 1
11 12022 1 1 58 ASN HD22 H -8.294 9.922 1.259 1.00 . A A . 137 ASN HD22 1 1
11 12023 1 1 58 ASN N N -3.895 6.804 -0.679 1.00 . A A . 137 ASN N 1 1
11 12024 1 1 58 ASN ND2 N -7.709 9.578 0.551 1.00 . A A . 137 ASN ND2 1 1
11 12025 1 1 58 ASN O O -5.952 5.074 -0.784 1.00 . A A . 137 ASN O 1 1
11 12026 1 1 58 ASN OD1 O -6.324 8.750 2.042 1.00 . A A . 137 ASN OD1 1 1
11 12027 1 1 59 TYR C C -8.591 4.625 -0.421 1.00 . A A . 138 TYR C 1 1
11 12028 1 1 59 TYR CA C -8.034 4.850 0.990 1.00 . A A . 138 TYR CA 1 1
11 12029 1 1 59 TYR CB C -9.173 5.204 1.937 1.00 . A A . 138 TYR CB 1 1
11 12030 1 1 59 TYR CD1 C -9.799 2.922 2.802 1.00 . A A . 138 TYR CD1 1 1
11 12031 1 1 59 TYR CD2 C -11.345 4.079 1.338 1.00 . A A . 138 TYR CD2 1 1
11 12032 1 1 59 TYR CE1 C -10.688 1.845 2.888 1.00 . A A . 138 TYR CE1 1 1
11 12033 1 1 59 TYR CE2 C -12.234 3.002 1.425 1.00 . A A . 138 TYR CE2 1 1
11 12034 1 1 59 TYR CG C -10.128 4.040 2.026 1.00 . A A . 138 TYR CG 1 1
11 12035 1 1 59 TYR CZ C -11.905 1.885 2.199 1.00 . A A . 138 TYR CZ 1 1
11 12036 1 1 59 TYR H H -7.079 6.616 1.676 1.00 . A A . 138 TYR H 1 1
11 12037 1 1 59 TYR HA H -7.564 3.942 1.334 1.00 . A A . 138 TYR HA 1 1
11 12038 1 1 59 TYR HB2 H -8.777 5.426 2.914 1.00 . A A . 138 TYR HB2 1 1
11 12039 1 1 59 TYR HB3 H -9.696 6.068 1.555 1.00 . A A . 138 TYR HB3 1 1
11 12040 1 1 59 TYR HD1 H -8.859 2.890 3.334 1.00 . A A . 138 TYR HD1 1 1
11 12041 1 1 59 TYR HD2 H -11.597 4.942 0.740 1.00 . A A . 138 TYR HD2 1 1
11 12042 1 1 59 TYR HE1 H -10.432 0.984 3.485 1.00 . A A . 138 TYR HE1 1 1
11 12043 1 1 59 TYR HE2 H -13.172 3.035 0.893 1.00 . A A . 138 TYR HE2 1 1
11 12044 1 1 59 TYR HH H -12.570 0.324 3.078 1.00 . A A . 138 TYR HH 1 1
11 12045 1 1 59 TYR N N -7.040 5.920 0.986 1.00 . A A . 138 TYR N 1 1
11 12046 1 1 59 TYR O O -8.605 3.495 -0.903 1.00 . A A . 138 TYR O 1 1
11 12047 1 1 59 TYR OH O -12.783 0.823 2.286 1.00 . A A . 138 TYR OH 1 1
11 12048 1 1 60 GLU C C -8.597 4.969 -3.378 1.00 . A A . 139 GLU C 1 1
11 12049 1 1 60 GLU CA C -9.620 5.545 -2.415 1.00 . A A . 139 GLU CA 1 1
11 12050 1 1 60 GLU CB C -10.097 6.910 -2.911 1.00 . A A . 139 GLU CB 1 1
11 12051 1 1 60 GLU CD C -11.294 8.116 -4.744 1.00 . A A . 139 GLU CD 1 1
11 12052 1 1 60 GLU CG C -10.789 6.757 -4.265 1.00 . A A . 139 GLU CG 1 1
11 12053 1 1 60 GLU H H -9.044 6.563 -0.637 1.00 . A A . 139 GLU H 1 1
11 12054 1 1 60 GLU HA H -10.461 4.873 -2.379 1.00 . A A . 139 GLU HA 1 1
11 12055 1 1 60 GLU HB2 H -10.791 7.329 -2.199 1.00 . A A . 139 GLU HB2 1 1
11 12056 1 1 60 GLU HB3 H -9.249 7.570 -3.019 1.00 . A A . 139 GLU HB3 1 1
11 12057 1 1 60 GLU HG2 H -10.089 6.360 -4.987 1.00 . A A . 139 GLU HG2 1 1
11 12058 1 1 60 GLU HG3 H -11.625 6.080 -4.167 1.00 . A A . 139 GLU HG3 1 1
11 12059 1 1 60 GLU N N -9.061 5.684 -1.072 1.00 . A A . 139 GLU N 1 1
11 12060 1 1 60 GLU O O -8.913 4.079 -4.168 1.00 . A A . 139 GLU O 1 1
11 12061 1 1 60 GLU OE1 O -11.361 9.020 -3.927 1.00 . A A . 139 GLU OE1 1 1
11 12062 1 1 60 GLU OE2 O -11.603 8.234 -5.919 1.00 . A A . 139 GLU OE2 1 1
11 12063 1 1 61 GLU C C -6.030 3.507 -3.880 1.00 . A A . 140 GLU C 1 1
11 12064 1 1 61 GLU CA C -6.341 4.962 -4.199 1.00 . A A . 140 GLU CA 1 1
11 12065 1 1 61 GLU CB C -5.074 5.826 -4.075 1.00 . A A . 140 GLU CB 1 1
11 12066 1 1 61 GLU CD C -4.383 8.232 -4.045 1.00 . A A . 140 GLU CD 1 1
11 12067 1 1 61 GLU CG C -5.367 7.228 -4.613 1.00 . A A . 140 GLU CG 1 1
11 12068 1 1 61 GLU H H -7.169 6.160 -2.665 1.00 . A A . 140 GLU H 1 1
11 12069 1 1 61 GLU HA H -6.703 5.023 -5.210 1.00 . A A . 140 GLU HA 1 1
11 12070 1 1 61 GLU HB2 H -4.771 5.880 -3.058 1.00 . A A . 140 GLU HB2 1 1
11 12071 1 1 61 GLU HB3 H -4.286 5.386 -4.650 1.00 . A A . 140 GLU HB3 1 1
11 12072 1 1 61 GLU HG2 H -5.309 7.220 -5.691 1.00 . A A . 140 GLU HG2 1 1
11 12073 1 1 61 GLU HG3 H -6.350 7.520 -4.318 1.00 . A A . 140 GLU HG3 1 1
11 12074 1 1 61 GLU N N -7.375 5.463 -3.315 1.00 . A A . 140 GLU N 1 1
11 12075 1 1 61 GLU O O -5.856 2.692 -4.788 1.00 . A A . 140 GLU O 1 1
11 12076 1 1 61 GLU OE1 O -3.599 7.852 -3.194 1.00 . A A . 140 GLU OE1 1 1
11 12077 1 1 61 GLU OE2 O -4.429 9.374 -4.467 1.00 . A A . 140 GLU OE2 1 1
11 12078 1 1 62 PHE C C -6.822 0.894 -2.701 1.00 . A A . 141 PHE C 1 1
11 12079 1 1 62 PHE CA C -5.699 1.798 -2.209 1.00 . A A . 141 PHE CA 1 1
11 12080 1 1 62 PHE CB C -5.572 1.698 -0.686 1.00 . A A . 141 PHE CB 1 1
11 12081 1 1 62 PHE CD1 C -3.835 -0.131 -0.639 1.00 . A A . 141 PHE CD1 1 1
11 12082 1 1 62 PHE CD2 C -5.980 -0.531 0.423 1.00 . A A . 141 PHE CD2 1 1
11 12083 1 1 62 PHE CE1 C -3.414 -1.413 -0.268 1.00 . A A . 141 PHE CE1 1 1
11 12084 1 1 62 PHE CE2 C -5.559 -1.811 0.792 1.00 . A A . 141 PHE CE2 1 1
11 12085 1 1 62 PHE CG C -5.121 0.310 -0.294 1.00 . A A . 141 PHE CG 1 1
11 12086 1 1 62 PHE CZ C -4.276 -2.253 0.447 1.00 . A A . 141 PHE CZ 1 1
11 12087 1 1 62 PHE H H -6.139 3.849 -1.910 1.00 . A A . 141 PHE H 1 1
11 12088 1 1 62 PHE HA H -4.769 1.483 -2.662 1.00 . A A . 141 PHE HA 1 1
11 12089 1 1 62 PHE HB2 H -4.847 2.420 -0.340 1.00 . A A . 141 PHE HB2 1 1
11 12090 1 1 62 PHE HB3 H -6.530 1.907 -0.236 1.00 . A A . 141 PHE HB3 1 1
11 12091 1 1 62 PHE HD1 H -3.171 0.517 -1.191 1.00 . A A . 141 PHE HD1 1 1
11 12092 1 1 62 PHE HD2 H -6.968 -0.190 0.692 1.00 . A A . 141 PHE HD2 1 1
11 12093 1 1 62 PHE HE1 H -2.424 -1.756 -0.533 1.00 . A A . 141 PHE HE1 1 1
11 12094 1 1 62 PHE HE2 H -6.224 -2.459 1.343 1.00 . A A . 141 PHE HE2 1 1
11 12095 1 1 62 PHE HZ H -3.952 -3.242 0.730 1.00 . A A . 141 PHE HZ 1 1
11 12096 1 1 62 PHE N N -5.976 3.173 -2.597 1.00 . A A . 141 PHE N 1 1
11 12097 1 1 62 PHE O O -6.581 -0.120 -3.354 1.00 . A A . 141 PHE O 1 1
11 12098 1 1 63 VAL C C -9.204 0.392 -4.340 1.00 . A A . 142 VAL C 1 1
11 12099 1 1 63 VAL CA C -9.197 0.495 -2.822 1.00 . A A . 142 VAL CA 1 1
11 12100 1 1 63 VAL CB C -10.497 1.161 -2.341 1.00 . A A . 142 VAL CB 1 1
11 12101 1 1 63 VAL CG1 C -11.704 0.496 -3.009 1.00 . A A . 142 VAL CG1 1 1
11 12102 1 1 63 VAL CG2 C -10.620 1.021 -0.818 1.00 . A A . 142 VAL CG2 1 1
11 12103 1 1 63 VAL H H -8.187 2.090 -1.859 1.00 . A A . 142 VAL H 1 1
11 12104 1 1 63 VAL HA H -9.128 -0.496 -2.397 1.00 . A A . 142 VAL HA 1 1
11 12105 1 1 63 VAL HB H -10.475 2.205 -2.606 1.00 . A A . 142 VAL HB 1 1
11 12106 1 1 63 VAL HG11 H -11.588 -0.578 -2.982 1.00 . A A . 142 VAL HG11 1 1
11 12107 1 1 63 VAL HG12 H -11.765 0.825 -4.038 1.00 . A A . 142 VAL HG12 1 1
11 12108 1 1 63 VAL HG13 H -12.605 0.777 -2.488 1.00 . A A . 142 VAL HG13 1 1
11 12109 1 1 63 VAL HG21 H -9.865 1.626 -0.338 1.00 . A A . 142 VAL HG21 1 1
11 12110 1 1 63 VAL HG22 H -10.486 -0.011 -0.536 1.00 . A A . 142 VAL HG22 1 1
11 12111 1 1 63 VAL HG23 H -11.599 1.356 -0.505 1.00 . A A . 142 VAL HG23 1 1
11 12112 1 1 63 VAL N N -8.052 1.280 -2.396 1.00 . A A . 142 VAL N 1 1
11 12113 1 1 63 VAL O O -9.396 -0.687 -4.902 1.00 . A A . 142 VAL O 1 1
11 12114 1 1 64 LYS C C -7.830 0.642 -6.957 1.00 . A A . 143 LYS C 1 1
11 12115 1 1 64 LYS CA C -8.946 1.546 -6.444 1.00 . A A . 143 LYS CA 1 1
11 12116 1 1 64 LYS CB C -8.706 2.984 -6.895 1.00 . A A . 143 LYS CB 1 1
11 12117 1 1 64 LYS CD C -10.286 3.067 -8.837 1.00 . A A . 143 LYS CD 1 1
11 12118 1 1 64 LYS CE C -10.413 3.527 -10.289 1.00 . A A . 143 LYS CE 1 1
11 12119 1 1 64 LYS CG C -8.811 3.084 -8.421 1.00 . A A . 143 LYS CG 1 1
11 12120 1 1 64 LYS H H -8.817 2.343 -4.492 1.00 . A A . 143 LYS H 1 1
11 12121 1 1 64 LYS HA H -9.890 1.204 -6.831 1.00 . A A . 143 LYS HA 1 1
11 12122 1 1 64 LYS HB2 H -9.439 3.623 -6.434 1.00 . A A . 143 LYS HB2 1 1
11 12123 1 1 64 LYS HB3 H -7.726 3.299 -6.581 1.00 . A A . 143 LYS HB3 1 1
11 12124 1 1 64 LYS HD2 H -10.680 2.068 -8.744 1.00 . A A . 143 LYS HD2 1 1
11 12125 1 1 64 LYS HD3 H -10.847 3.737 -8.203 1.00 . A A . 143 LYS HD3 1 1
11 12126 1 1 64 LYS HE2 H -11.458 3.632 -10.541 1.00 . A A . 143 LYS HE2 1 1
11 12127 1 1 64 LYS HE3 H -9.917 4.480 -10.409 1.00 . A A . 143 LYS HE3 1 1
11 12128 1 1 64 LYS HG2 H -8.349 3.998 -8.756 1.00 . A A . 143 LYS HG2 1 1
11 12129 1 1 64 LYS HG3 H -8.307 2.244 -8.878 1.00 . A A . 143 LYS HG3 1 1
11 12130 1 1 64 LYS HZ1 H -10.081 2.700 -12.168 1.00 . A A . 143 LYS HZ1 1 1
11 12131 1 1 64 LYS HZ2 H -10.082 1.567 -10.906 1.00 . A A . 143 LYS HZ2 1 1
11 12132 1 1 64 LYS HZ3 H -8.748 2.597 -11.121 1.00 . A A . 143 LYS HZ3 1 1
11 12133 1 1 64 LYS N N -8.977 1.517 -4.994 1.00 . A A . 143 LYS N 1 1
11 12134 1 1 64 LYS NZ N -9.783 2.522 -11.189 1.00 . A A . 143 LYS NZ 1 1
11 12135 1 1 64 LYS O O -8.053 -0.210 -7.818 1.00 . A A . 143 LYS O 1 1
11 12136 1 1 65 MET C C -5.793 -1.464 -6.463 1.00 . A A . 144 MET C 1 1
11 12137 1 1 65 MET CA C -5.501 -0.020 -6.804 1.00 . A A . 144 MET CA 1 1
11 12138 1 1 65 MET CB C -4.239 0.413 -6.046 1.00 . A A . 144 MET CB 1 1
11 12139 1 1 65 MET CE C -2.341 -1.444 -4.307 1.00 . A A . 144 MET CE 1 1
11 12140 1 1 65 MET CG C -2.980 -0.219 -6.666 1.00 . A A . 144 MET CG 1 1
11 12141 1 1 65 MET H H -6.518 1.507 -5.724 1.00 . A A . 144 MET H 1 1
11 12142 1 1 65 MET HA H -5.337 0.080 -7.867 1.00 . A A . 144 MET HA 1 1
11 12143 1 1 65 MET HB2 H -4.163 1.473 -6.067 1.00 . A A . 144 MET HB2 1 1
11 12144 1 1 65 MET HB3 H -4.320 0.086 -5.022 1.00 . A A . 144 MET HB3 1 1
11 12145 1 1 65 MET HE1 H -1.536 -2.075 -3.954 1.00 . A A . 144 MET HE1 1 1
11 12146 1 1 65 MET HE2 H -3.210 -1.579 -3.678 1.00 . A A . 144 MET HE2 1 1
11 12147 1 1 65 MET HE3 H -2.027 -0.416 -4.265 1.00 . A A . 144 MET HE3 1 1
11 12148 1 1 65 MET HG2 H -3.076 -0.263 -7.739 1.00 . A A . 144 MET HG2 1 1
11 12149 1 1 65 MET HG3 H -2.114 0.378 -6.415 1.00 . A A . 144 MET HG3 1 1
11 12150 1 1 65 MET N N -6.636 0.813 -6.409 1.00 . A A . 144 MET N 1 1
11 12151 1 1 65 MET O O -5.467 -2.382 -7.220 1.00 . A A . 144 MET O 1 1
11 12152 1 1 65 MET SD S -2.756 -1.897 -6.014 1.00 . A A . 144 MET SD 1 1
11 12153 1 1 66 MET C C -7.809 -3.594 -5.797 1.00 . A A . 145 MET C 1 1
11 12154 1 1 66 MET CA C -6.747 -2.998 -4.879 1.00 . A A . 145 MET CA 1 1
11 12155 1 1 66 MET CB C -7.241 -2.994 -3.429 1.00 . A A . 145 MET CB 1 1
11 12156 1 1 66 MET CE C -6.230 -4.833 -0.600 1.00 . A A . 145 MET CE 1 1
11 12157 1 1 66 MET CG C -7.519 -4.433 -2.969 1.00 . A A . 145 MET CG 1 1
11 12158 1 1 66 MET H H -6.664 -0.883 -4.766 1.00 . A A . 145 MET H 1 1
11 12159 1 1 66 MET HA H -5.851 -3.597 -4.942 1.00 . A A . 145 MET HA 1 1
11 12160 1 1 66 MET HB2 H -6.487 -2.552 -2.795 1.00 . A A . 145 MET HB2 1 1
11 12161 1 1 66 MET HB3 H -8.150 -2.417 -3.363 1.00 . A A . 145 MET HB3 1 1
11 12162 1 1 66 MET HE1 H -5.545 -4.062 -0.919 1.00 . A A . 145 MET HE1 1 1
11 12163 1 1 66 MET HE2 H -5.919 -5.788 -1.003 1.00 . A A . 145 MET HE2 1 1
11 12164 1 1 66 MET HE3 H -6.233 -4.885 0.477 1.00 . A A . 145 MET HE3 1 1
11 12165 1 1 66 MET HG2 H -8.363 -4.828 -3.515 1.00 . A A . 145 MET HG2 1 1
11 12166 1 1 66 MET HG3 H -6.651 -5.049 -3.155 1.00 . A A . 145 MET HG3 1 1
11 12167 1 1 66 MET N N -6.414 -1.657 -5.314 1.00 . A A . 145 MET N 1 1
11 12168 1 1 66 MET O O -7.740 -4.768 -6.160 1.00 . A A . 145 MET O 1 1
11 12169 1 1 66 MET SD S -7.896 -4.440 -1.195 1.00 . A A . 145 MET SD 1 1
11 12170 1 1 67 MET C C -9.242 -3.668 -8.401 1.00 . A A . 146 MET C 1 1
11 12171 1 1 67 MET CA C -9.834 -3.239 -7.067 1.00 . A A . 146 MET CA 1 1
11 12172 1 1 67 MET CB C -10.868 -2.126 -7.286 1.00 . A A . 146 MET CB 1 1
11 12173 1 1 67 MET CE C -14.481 -2.650 -5.883 1.00 . A A . 146 MET CE 1 1
11 12174 1 1 67 MET CG C -11.833 -2.070 -6.098 1.00 . A A . 146 MET CG 1 1
11 12175 1 1 67 MET H H -8.786 -1.844 -5.874 1.00 . A A . 146 MET H 1 1
11 12176 1 1 67 MET HA H -10.326 -4.090 -6.613 1.00 . A A . 146 MET HA 1 1
11 12177 1 1 67 MET HB2 H -10.354 -1.179 -7.375 1.00 . A A . 146 MET HB2 1 1
11 12178 1 1 67 MET HB3 H -11.425 -2.320 -8.192 1.00 . A A . 146 MET HB3 1 1
11 12179 1 1 67 MET HE1 H -15.296 -3.353 -5.927 1.00 . A A . 146 MET HE1 1 1
11 12180 1 1 67 MET HE2 H -14.595 -1.904 -6.658 1.00 . A A . 146 MET HE2 1 1
11 12181 1 1 67 MET HE3 H -14.476 -2.164 -4.920 1.00 . A A . 146 MET HE3 1 1
11 12182 1 1 67 MET HG2 H -11.271 -2.062 -5.178 1.00 . A A . 146 MET HG2 1 1
11 12183 1 1 67 MET HG3 H -12.427 -1.171 -6.165 1.00 . A A . 146 MET HG3 1 1
11 12184 1 1 67 MET N N -8.781 -2.776 -6.184 1.00 . A A . 146 MET N 1 1
11 12185 1 1 67 MET O O -9.713 -4.624 -9.013 1.00 . A A . 146 MET O 1 1
11 12186 1 1 67 MET SD S -12.913 -3.525 -6.123 1.00 . A A . 146 MET SD 1 1
11 12187 1 1 68 THR C C -7.063 -4.703 -10.119 1.00 . A A . 147 THR C 1 1
11 12188 1 1 68 THR CA C -7.577 -3.265 -10.122 1.00 . A A . 147 THR CA 1 1
11 12189 1 1 68 THR CB C -6.409 -2.301 -10.369 1.00 . A A . 147 THR CB 1 1
11 12190 1 1 68 THR CG2 C -5.729 -2.637 -11.697 1.00 . A A . 147 THR CG2 1 1
11 12191 1 1 68 THR H H -7.890 -2.193 -8.318 1.00 . A A . 147 THR H 1 1
11 12192 1 1 68 THR HA H -8.301 -3.153 -10.912 1.00 . A A . 147 THR HA 1 1
11 12193 1 1 68 THR HB H -5.688 -2.389 -9.570 1.00 . A A . 147 THR HB 1 1
11 12194 1 1 68 THR HG1 H -7.586 -0.928 -11.082 1.00 . A A . 147 THR HG1 1 1
11 12195 1 1 68 THR HG21 H -6.477 -2.793 -12.457 1.00 . A A . 147 THR HG21 1 1
11 12196 1 1 68 THR HG22 H -5.137 -3.535 -11.582 1.00 . A A . 147 THR HG22 1 1
11 12197 1 1 68 THR HG23 H -5.084 -1.819 -11.989 1.00 . A A . 147 THR HG23 1 1
11 12198 1 1 68 THR N N -8.218 -2.951 -8.845 1.00 . A A . 147 THR N 1 1
11 12199 1 1 68 THR O O -7.636 -5.571 -10.776 1.00 . A A . 147 THR O 1 1
11 12200 1 1 68 THR OG1 O -6.900 -0.968 -10.414 1.00 . A A . 147 THR OG1 1 1
11 12201 1 1 69 VAL C C -6.387 -7.229 -8.581 1.00 . A A . 148 VAL C 1 1
11 12202 1 1 69 VAL CA C -5.421 -6.281 -9.292 1.00 . A A . 148 VAL CA 1 1
11 12203 1 1 69 VAL CB C -4.080 -6.227 -8.547 1.00 . A A . 148 VAL CB 1 1
11 12204 1 1 69 VAL CG1 C -3.086 -5.366 -9.340 1.00 . A A . 148 VAL CG1 1 1
11 12205 1 1 69 VAL CG2 C -4.284 -5.612 -7.164 1.00 . A A . 148 VAL CG2 1 1
11 12206 1 1 69 VAL H H -5.581 -4.212 -8.873 1.00 . A A . 148 VAL H 1 1
11 12207 1 1 69 VAL HA H -5.252 -6.657 -10.290 1.00 . A A . 148 VAL HA 1 1
11 12208 1 1 69 VAL HB H -3.681 -7.226 -8.447 1.00 . A A . 148 VAL HB 1 1
11 12209 1 1 69 VAL HG11 H -2.884 -5.829 -10.296 1.00 . A A . 148 VAL HG11 1 1
11 12210 1 1 69 VAL HG12 H -2.163 -5.276 -8.785 1.00 . A A . 148 VAL HG12 1 1
11 12211 1 1 69 VAL HG13 H -3.505 -4.382 -9.500 1.00 . A A . 148 VAL HG13 1 1
11 12212 1 1 69 VAL HG21 H -4.648 -4.599 -7.269 1.00 . A A . 148 VAL HG21 1 1
11 12213 1 1 69 VAL HG22 H -3.345 -5.601 -6.631 1.00 . A A . 148 VAL HG22 1 1
11 12214 1 1 69 VAL HG23 H -5.004 -6.197 -6.613 1.00 . A A . 148 VAL HG23 1 1
11 12215 1 1 69 VAL N N -5.992 -4.944 -9.376 1.00 . A A . 148 VAL N 1 1
11 12216 1 1 69 VAL O O -6.220 -8.444 -8.628 1.00 . A A . 148 VAL O 1 1
11 12217 1 1 70 ARG C C -7.670 -8.383 -6.201 1.00 . A A . 149 ARG C 1 1
11 12218 1 1 70 ARG CA C -8.371 -7.482 -7.213 1.00 . A A . 149 ARG CA 1 1
11 12219 1 1 70 ARG CB C -9.159 -8.346 -8.205 1.00 . A A . 149 ARG CB 1 1
11 12220 1 1 70 ARG CD C -10.722 -8.302 -10.157 1.00 . A A . 149 ARG CD 1 1
11 12221 1 1 70 ARG CG C -9.956 -7.444 -9.152 1.00 . A A . 149 ARG CG 1 1
11 12222 1 1 70 ARG CZ C -12.493 -9.956 -10.137 1.00 . A A . 149 ARG CZ 1 1
11 12223 1 1 70 ARG H H -7.482 -5.689 -7.917 1.00 . A A . 149 ARG H 1 1
11 12224 1 1 70 ARG HA H -9.058 -6.836 -6.690 1.00 . A A . 149 ARG HA 1 1
11 12225 1 1 70 ARG HB2 H -8.473 -8.952 -8.779 1.00 . A A . 149 ARG HB2 1 1
11 12226 1 1 70 ARG HB3 H -9.836 -8.987 -7.665 1.00 . A A . 149 ARG HB3 1 1
11 12227 1 1 70 ARG HD2 H -11.195 -7.662 -10.888 1.00 . A A . 149 ARG HD2 1 1
11 12228 1 1 70 ARG HD3 H -10.036 -8.968 -10.657 1.00 . A A . 149 ARG HD3 1 1
11 12229 1 1 70 ARG HE H -11.883 -8.963 -8.510 1.00 . A A . 149 ARG HE 1 1
11 12230 1 1 70 ARG HG2 H -10.653 -6.849 -8.581 1.00 . A A . 149 ARG HG2 1 1
11 12231 1 1 70 ARG HG3 H -9.281 -6.796 -9.685 1.00 . A A . 149 ARG HG3 1 1
11 12232 1 1 70 ARG HH11 H -11.615 -9.578 -11.891 1.00 . A A . 149 ARG HH11 1 1
11 12233 1 1 70 ARG HH12 H -12.872 -10.770 -11.923 1.00 . A A . 149 ARG HH12 1 1
11 12234 1 1 70 ARG HH21 H -13.540 -10.528 -8.527 1.00 . A A . 149 ARG HH21 1 1
11 12235 1 1 70 ARG HH22 H -13.965 -11.308 -10.014 1.00 . A A . 149 ARG HH22 1 1
11 12236 1 1 70 ARG N N -7.396 -6.666 -7.921 1.00 . A A . 149 ARG N 1 1
11 12237 1 1 70 ARG NE N -11.747 -9.083 -9.473 1.00 . A A . 149 ARG NE 1 1
11 12238 1 1 70 ARG NH1 N -12.312 -10.114 -11.417 1.00 . A A . 149 ARG NH1 1 1
11 12239 1 1 70 ARG NH2 N -13.404 -10.652 -9.511 1.00 . A A . 149 ARG NH2 1 1
11 12240 1 1 70 ARG O O -6.565 -8.044 -5.802 1.00 . A A . 149 ARG O 1 1
11 12241 1 1 70 ARG OXT O -8.242 -9.396 -5.839 1.00 . A A . 149 ARG OXT 1 1
11 12242 2 2 1 CA CA CA -0.050 5.954 7.272 1.00 . B A . 221 CA CA 1 1
11 12243 3 2 1 CA CA CA -3.708 9.985 -3.485 1.00 . C A . 234 CA CA 1 1
12 12244 1 1 1 ASP C C -16.342 -8.114 4.059 1.00 . A A . 80 ASP C 1 1
12 12245 1 1 1 ASP CA C -17.648 -8.481 4.757 1.00 . A A . 80 ASP CA 1 1
12 12246 1 1 1 ASP CB C -18.050 -9.911 4.404 1.00 . A A . 80 ASP CB 1 1
12 12247 1 1 1 ASP CG C -17.012 -10.889 4.944 1.00 . A A . 80 ASP CG 1 1
12 12248 1 1 1 ASP H1 H -19.287 -7.983 3.566 1.00 . A A . 80 ASP H1 1 1
12 12249 1 1 1 ASP H2 H -18.308 -6.659 3.986 1.00 . A A . 80 ASP H2 1 1
12 12250 1 1 1 ASP H3 H -19.355 -7.345 5.136 1.00 . A A . 80 ASP H3 1 1
12 12251 1 1 1 ASP HA H -17.515 -8.401 5.824 1.00 . A A . 80 ASP HA 1 1
12 12252 1 1 1 ASP HB2 H -19.012 -10.129 4.839 1.00 . A A . 80 ASP HB2 1 1
12 12253 1 1 1 ASP HB3 H -18.111 -10.010 3.331 1.00 . A A . 80 ASP HB3 1 1
12 12254 1 1 1 ASP N N -18.730 -7.546 4.328 1.00 . A A . 80 ASP N 1 1
12 12255 1 1 1 ASP O O -15.429 -7.576 4.682 1.00 . A A . 80 ASP O 1 1
12 12256 1 1 1 ASP OD1 O -15.988 -10.431 5.424 1.00 . A A . 80 ASP OD1 1 1
12 12257 1 1 1 ASP OD2 O -17.259 -12.081 4.874 1.00 . A A . 80 ASP OD2 1 1
12 12258 1 1 2 ALA C C -14.616 -6.647 2.304 1.00 . A A . 81 ALA C 1 1
12 12259 1 1 2 ALA CA C -15.030 -8.090 2.027 1.00 . A A . 81 ALA CA 1 1
12 12260 1 1 2 ALA CB C -15.258 -8.285 0.527 1.00 . A A . 81 ALA CB 1 1
12 12261 1 1 2 ALA H H -16.997 -8.845 2.315 1.00 . A A . 81 ALA H 1 1
12 12262 1 1 2 ALA HA H -14.239 -8.752 2.356 1.00 . A A . 81 ALA HA 1 1
12 12263 1 1 2 ALA HB1 H -15.416 -9.335 0.322 1.00 . A A . 81 ALA HB1 1 1
12 12264 1 1 2 ALA HB2 H -14.392 -7.939 -0.016 1.00 . A A . 81 ALA HB2 1 1
12 12265 1 1 2 ALA HB3 H -16.126 -7.724 0.220 1.00 . A A . 81 ALA HB3 1 1
12 12266 1 1 2 ALA N N -16.248 -8.406 2.766 1.00 . A A . 81 ALA N 1 1
12 12267 1 1 2 ALA O O -13.438 -6.363 2.525 1.00 . A A . 81 ALA O 1 1
12 12268 1 1 3 GLU C C -14.884 -4.154 4.044 1.00 . A A . 82 GLU C 1 1
12 12269 1 1 3 GLU CA C -15.303 -4.342 2.586 1.00 . A A . 82 GLU CA 1 1
12 12270 1 1 3 GLU CB C -16.527 -3.480 2.269 1.00 . A A . 82 GLU CB 1 1
12 12271 1 1 3 GLU CD C -15.242 -1.475 3.009 1.00 . A A . 82 GLU CD 1 1
12 12272 1 1 3 GLU CG C -16.061 -2.083 1.876 1.00 . A A . 82 GLU CG 1 1
12 12273 1 1 3 GLU H H -16.510 -6.017 2.136 1.00 . A A . 82 GLU H 1 1
12 12274 1 1 3 GLU HA H -14.478 -4.038 1.952 1.00 . A A . 82 GLU HA 1 1
12 12275 1 1 3 GLU HB2 H -17.069 -3.924 1.447 1.00 . A A . 82 GLU HB2 1 1
12 12276 1 1 3 GLU HB3 H -17.166 -3.418 3.134 1.00 . A A . 82 GLU HB3 1 1
12 12277 1 1 3 GLU HG2 H -15.448 -2.152 0.989 1.00 . A A . 82 GLU HG2 1 1
12 12278 1 1 3 GLU HG3 H -16.916 -1.466 1.676 1.00 . A A . 82 GLU HG3 1 1
12 12279 1 1 3 GLU N N -15.593 -5.742 2.314 1.00 . A A . 82 GLU N 1 1
12 12280 1 1 3 GLU O O -13.951 -3.405 4.338 1.00 . A A . 82 GLU O 1 1
12 12281 1 1 3 GLU OE1 O -15.624 -1.655 4.155 1.00 . A A . 82 GLU OE1 1 1
12 12282 1 1 3 GLU OE2 O -14.244 -0.835 2.718 1.00 . A A . 82 GLU OE2 1 1
12 12283 1 1 4 GLU C C -13.731 -5.049 6.507 1.00 . A A . 83 GLU C 1 1
12 12284 1 1 4 GLU CA C -15.220 -4.749 6.361 1.00 . A A . 83 GLU CA 1 1
12 12285 1 1 4 GLU CB C -16.046 -5.734 7.185 1.00 . A A . 83 GLU CB 1 1
12 12286 1 1 4 GLU CD C -16.624 -6.461 9.500 1.00 . A A . 83 GLU CD 1 1
12 12287 1 1 4 GLU CG C -15.765 -5.517 8.670 1.00 . A A . 83 GLU CG 1 1
12 12288 1 1 4 GLU H H -16.293 -5.426 4.638 1.00 . A A . 83 GLU H 1 1
12 12289 1 1 4 GLU HA H -15.412 -3.743 6.709 1.00 . A A . 83 GLU HA 1 1
12 12290 1 1 4 GLU HB2 H -17.094 -5.574 6.985 1.00 . A A . 83 GLU HB2 1 1
12 12291 1 1 4 GLU HB3 H -15.775 -6.744 6.910 1.00 . A A . 83 GLU HB3 1 1
12 12292 1 1 4 GLU HG2 H -14.720 -5.710 8.869 1.00 . A A . 83 GLU HG2 1 1
12 12293 1 1 4 GLU HG3 H -15.997 -4.496 8.933 1.00 . A A . 83 GLU HG3 1 1
12 12294 1 1 4 GLU N N -15.566 -4.845 4.949 1.00 . A A . 83 GLU N 1 1
12 12295 1 1 4 GLU O O -12.930 -4.159 6.811 1.00 . A A . 83 GLU O 1 1
12 12296 1 1 4 GLU OE1 O -17.556 -7.022 8.947 1.00 . A A . 83 GLU OE1 1 1
12 12297 1 1 4 GLU OE2 O -16.338 -6.611 10.676 1.00 . A A . 83 GLU OE2 1 1
12 12298 1 1 5 GLU C C -11.065 -5.676 5.694 1.00 . A A . 84 GLU C 1 1
12 12299 1 1 5 GLU CA C -11.955 -6.694 6.411 1.00 . A A . 84 GLU CA 1 1
12 12300 1 1 5 GLU CB C -11.744 -8.085 5.805 1.00 . A A . 84 GLU CB 1 1
12 12301 1 1 5 GLU CD C -12.373 -10.502 5.995 1.00 . A A . 84 GLU CD 1 1
12 12302 1 1 5 GLU CG C -12.555 -9.112 6.596 1.00 . A A . 84 GLU CG 1 1
12 12303 1 1 5 GLU H H -14.032 -6.987 6.101 1.00 . A A . 84 GLU H 1 1
12 12304 1 1 5 GLU HA H -11.677 -6.722 7.453 1.00 . A A . 84 GLU HA 1 1
12 12305 1 1 5 GLU HB2 H -12.066 -8.084 4.773 1.00 . A A . 84 GLU HB2 1 1
12 12306 1 1 5 GLU HB3 H -10.695 -8.343 5.854 1.00 . A A . 84 GLU HB3 1 1
12 12307 1 1 5 GLU HG2 H -12.225 -9.118 7.619 1.00 . A A . 84 GLU HG2 1 1
12 12308 1 1 5 GLU HG3 H -13.601 -8.844 6.560 1.00 . A A . 84 GLU HG3 1 1
12 12309 1 1 5 GLU N N -13.355 -6.308 6.298 1.00 . A A . 84 GLU N 1 1
12 12310 1 1 5 GLU O O -9.940 -5.419 6.120 1.00 . A A . 84 GLU O 1 1
12 12311 1 1 5 GLU OE1 O -11.646 -10.615 5.021 1.00 . A A . 84 GLU OE1 1 1
12 12312 1 1 5 GLU OE2 O -12.961 -11.434 6.519 1.00 . A A . 84 GLU OE2 1 1
12 12313 1 1 6 LEU C C -10.448 -2.917 4.754 1.00 . A A . 85 LEU C 1 1
12 12314 1 1 6 LEU CA C -10.777 -4.118 3.863 1.00 . A A . 85 LEU CA 1 1
12 12315 1 1 6 LEU CB C -11.546 -3.652 2.619 1.00 . A A . 85 LEU CB 1 1
12 12316 1 1 6 LEU CD1 C -11.338 -2.846 0.265 1.00 . A A . 85 LEU CD1 1 1
12 12317 1 1 6 LEU CD2 C -9.737 -1.997 2.010 1.00 . A A . 85 LEU CD2 1 1
12 12318 1 1 6 LEU CG C -10.559 -3.210 1.530 1.00 . A A . 85 LEU CG 1 1
12 12319 1 1 6 LEU H H -12.467 -5.332 4.286 1.00 . A A . 85 LEU H 1 1
12 12320 1 1 6 LEU HA H -9.851 -4.583 3.558 1.00 . A A . 85 LEU HA 1 1
12 12321 1 1 6 LEU HB2 H -12.149 -4.463 2.251 1.00 . A A . 85 LEU HB2 1 1
12 12322 1 1 6 LEU HB3 H -12.190 -2.821 2.878 1.00 . A A . 85 LEU HB3 1 1
12 12323 1 1 6 LEU HD11 H -12.069 -3.614 0.060 1.00 . A A . 85 LEU HD11 1 1
12 12324 1 1 6 LEU HD12 H -10.654 -2.770 -0.567 1.00 . A A . 85 LEU HD12 1 1
12 12325 1 1 6 LEU HD13 H -11.839 -1.901 0.412 1.00 . A A . 85 LEU HD13 1 1
12 12326 1 1 6 LEU HD21 H -8.861 -2.344 2.536 1.00 . A A . 85 LEU HD21 1 1
12 12327 1 1 6 LEU HD22 H -10.336 -1.388 2.668 1.00 . A A . 85 LEU HD22 1 1
12 12328 1 1 6 LEU HD23 H -9.426 -1.403 1.163 1.00 . A A . 85 LEU HD23 1 1
12 12329 1 1 6 LEU HG H -9.892 -4.031 1.305 1.00 . A A . 85 LEU HG 1 1
12 12330 1 1 6 LEU N N -11.566 -5.096 4.603 1.00 . A A . 85 LEU N 1 1
12 12331 1 1 6 LEU O O -9.308 -2.457 4.789 1.00 . A A . 85 LEU O 1 1
12 12332 1 1 7 LYS C C -10.208 -1.676 7.463 1.00 . A A . 86 LYS C 1 1
12 12333 1 1 7 LYS CA C -11.209 -1.297 6.375 1.00 . A A . 86 LYS CA 1 1
12 12334 1 1 7 LYS CB C -12.524 -0.834 7.006 1.00 . A A . 86 LYS CB 1 1
12 12335 1 1 7 LYS CD C -14.649 0.420 6.622 1.00 . A A . 86 LYS CD 1 1
12 12336 1 1 7 LYS CE C -15.351 1.411 5.693 1.00 . A A . 86 LYS CE 1 1
12 12337 1 1 7 LYS CG C -13.341 -0.044 5.980 1.00 . A A . 86 LYS CG 1 1
12 12338 1 1 7 LYS H H -12.331 -2.829 5.431 1.00 . A A . 86 LYS H 1 1
12 12339 1 1 7 LYS HA H -10.795 -0.480 5.798 1.00 . A A . 86 LYS HA 1 1
12 12340 1 1 7 LYS HB2 H -13.087 -1.699 7.325 1.00 . A A . 86 LYS HB2 1 1
12 12341 1 1 7 LYS HB3 H -12.315 -0.205 7.857 1.00 . A A . 86 LYS HB3 1 1
12 12342 1 1 7 LYS HD2 H -15.290 -0.435 6.787 1.00 . A A . 86 LYS HD2 1 1
12 12343 1 1 7 LYS HD3 H -14.438 0.899 7.565 1.00 . A A . 86 LYS HD3 1 1
12 12344 1 1 7 LYS HE2 H -16.237 1.793 6.178 1.00 . A A . 86 LYS HE2 1 1
12 12345 1 1 7 LYS HE3 H -14.682 2.228 5.470 1.00 . A A . 86 LYS HE3 1 1
12 12346 1 1 7 LYS HG2 H -12.774 0.816 5.653 1.00 . A A . 86 LYS HG2 1 1
12 12347 1 1 7 LYS HG3 H -13.562 -0.674 5.130 1.00 . A A . 86 LYS HG3 1 1
12 12348 1 1 7 LYS HZ1 H -16.322 -0.104 4.649 1.00 . A A . 86 LYS HZ1 1 1
12 12349 1 1 7 LYS HZ2 H -14.877 0.416 3.928 1.00 . A A . 86 LYS HZ2 1 1
12 12350 1 1 7 LYS HZ3 H -16.272 1.381 3.827 1.00 . A A . 86 LYS HZ3 1 1
12 12351 1 1 7 LYS N N -11.440 -2.425 5.484 1.00 . A A . 86 LYS N 1 1
12 12352 1 1 7 LYS NZ N -15.735 0.725 4.429 1.00 . A A . 86 LYS NZ 1 1
12 12353 1 1 7 LYS O O -9.339 -0.876 7.823 1.00 . A A . 86 LYS O 1 1
12 12354 1 1 8 GLU C C -8.009 -3.527 8.440 1.00 . A A . 87 GLU C 1 1
12 12355 1 1 8 GLU CA C -9.408 -3.345 9.022 1.00 . A A . 87 GLU CA 1 1
12 12356 1 1 8 GLU CB C -9.904 -4.662 9.612 1.00 . A A . 87 GLU CB 1 1
12 12357 1 1 8 GLU CD C -9.532 -6.331 11.438 1.00 . A A . 87 GLU CD 1 1
12 12358 1 1 8 GLU CG C -8.997 -5.070 10.768 1.00 . A A . 87 GLU CG 1 1
12 12359 1 1 8 GLU H H -11.028 -3.496 7.661 1.00 . A A . 87 GLU H 1 1
12 12360 1 1 8 GLU HA H -9.368 -2.601 9.806 1.00 . A A . 87 GLU HA 1 1
12 12361 1 1 8 GLU HB2 H -10.917 -4.541 9.968 1.00 . A A . 87 GLU HB2 1 1
12 12362 1 1 8 GLU HB3 H -9.878 -5.426 8.850 1.00 . A A . 87 GLU HB3 1 1
12 12363 1 1 8 GLU HG2 H -8.004 -5.261 10.389 1.00 . A A . 87 GLU HG2 1 1
12 12364 1 1 8 GLU HG3 H -8.957 -4.269 11.490 1.00 . A A . 87 GLU HG3 1 1
12 12365 1 1 8 GLU N N -10.323 -2.894 7.984 1.00 . A A . 87 GLU N 1 1
12 12366 1 1 8 GLU O O -7.034 -2.995 8.972 1.00 . A A . 87 GLU O 1 1
12 12367 1 1 8 GLU OE1 O -10.409 -6.960 10.866 1.00 . A A . 87 GLU OE1 1 1
12 12368 1 1 8 GLU OE2 O -9.057 -6.650 12.516 1.00 . A A . 87 GLU OE2 1 1
12 12369 1 1 9 ALA C C -5.934 -3.169 6.448 1.00 . A A . 88 ALA C 1 1
12 12370 1 1 9 ALA CA C -6.620 -4.507 6.722 1.00 . A A . 88 ALA CA 1 1
12 12371 1 1 9 ALA CB C -6.798 -5.281 5.415 1.00 . A A . 88 ALA CB 1 1
12 12372 1 1 9 ALA H H -8.720 -4.687 6.970 1.00 . A A . 88 ALA H 1 1
12 12373 1 1 9 ALA HA H -6.005 -5.088 7.393 1.00 . A A . 88 ALA HA 1 1
12 12374 1 1 9 ALA HB1 H -7.507 -6.081 5.565 1.00 . A A . 88 ALA HB1 1 1
12 12375 1 1 9 ALA HB2 H -5.848 -5.693 5.108 1.00 . A A . 88 ALA HB2 1 1
12 12376 1 1 9 ALA HB3 H -7.165 -4.614 4.650 1.00 . A A . 88 ALA HB3 1 1
12 12377 1 1 9 ALA N N -7.913 -4.277 7.349 1.00 . A A . 88 ALA N 1 1
12 12378 1 1 9 ALA O O -4.748 -2.997 6.728 1.00 . A A . 88 ALA O 1 1
12 12379 1 1 10 PHE C C -5.588 -0.275 6.909 1.00 . A A . 89 PHE C 1 1
12 12380 1 1 10 PHE CA C -6.137 -0.899 5.630 1.00 . A A . 89 PHE CA 1 1
12 12381 1 1 10 PHE CB C -7.214 0.006 5.034 1.00 . A A . 89 PHE CB 1 1
12 12382 1 1 10 PHE CD1 C -6.018 1.680 3.569 1.00 . A A . 89 PHE CD1 1 1
12 12383 1 1 10 PHE CD2 C -6.755 2.374 5.770 1.00 . A A . 89 PHE CD2 1 1
12 12384 1 1 10 PHE CE1 C -5.506 2.959 3.336 1.00 . A A . 89 PHE CE1 1 1
12 12385 1 1 10 PHE CE2 C -6.239 3.654 5.538 1.00 . A A . 89 PHE CE2 1 1
12 12386 1 1 10 PHE CG C -6.644 1.385 4.787 1.00 . A A . 89 PHE CG 1 1
12 12387 1 1 10 PHE CZ C -5.614 3.948 4.321 1.00 . A A . 89 PHE CZ 1 1
12 12388 1 1 10 PHE H H -7.631 -2.398 5.720 1.00 . A A . 89 PHE H 1 1
12 12389 1 1 10 PHE HA H -5.332 -1.001 4.916 1.00 . A A . 89 PHE HA 1 1
12 12390 1 1 10 PHE HB2 H -7.556 -0.415 4.098 1.00 . A A . 89 PHE HB2 1 1
12 12391 1 1 10 PHE HB3 H -8.044 0.077 5.719 1.00 . A A . 89 PHE HB3 1 1
12 12392 1 1 10 PHE HD1 H -5.926 0.919 2.812 1.00 . A A . 89 PHE HD1 1 1
12 12393 1 1 10 PHE HD2 H -7.233 2.148 6.711 1.00 . A A . 89 PHE HD2 1 1
12 12394 1 1 10 PHE HE1 H -5.030 3.185 2.395 1.00 . A A . 89 PHE HE1 1 1
12 12395 1 1 10 PHE HE2 H -6.324 4.415 6.300 1.00 . A A . 89 PHE HE2 1 1
12 12396 1 1 10 PHE HZ H -5.218 4.935 4.141 1.00 . A A . 89 PHE HZ 1 1
12 12397 1 1 10 PHE N N -6.688 -2.214 5.912 1.00 . A A . 89 PHE N 1 1
12 12398 1 1 10 PHE O O -4.500 0.306 6.907 1.00 . A A . 89 PHE O 1 1
12 12399 1 1 11 LYS C C -4.620 -0.549 9.752 1.00 . A A . 90 LYS C 1 1
12 12400 1 1 11 LYS CA C -5.894 0.148 9.275 1.00 . A A . 90 LYS CA 1 1
12 12401 1 1 11 LYS CB C -7.000 -0.008 10.322 1.00 . A A . 90 LYS CB 1 1
12 12402 1 1 11 LYS CD C -7.732 0.594 12.635 1.00 . A A . 90 LYS CD 1 1
12 12403 1 1 11 LYS CE C -7.337 1.317 13.923 1.00 . A A . 90 LYS CE 1 1
12 12404 1 1 11 LYS CG C -6.589 0.689 11.621 1.00 . A A . 90 LYS CG 1 1
12 12405 1 1 11 LYS H H -7.190 -0.880 7.958 1.00 . A A . 90 LYS H 1 1
12 12406 1 1 11 LYS HA H -5.686 1.200 9.148 1.00 . A A . 90 LYS HA 1 1
12 12407 1 1 11 LYS HB2 H -7.911 0.437 9.950 1.00 . A A . 90 LYS HB2 1 1
12 12408 1 1 11 LYS HB3 H -7.166 -1.057 10.518 1.00 . A A . 90 LYS HB3 1 1
12 12409 1 1 11 LYS HD2 H -8.619 1.048 12.221 1.00 . A A . 90 LYS HD2 1 1
12 12410 1 1 11 LYS HD3 H -7.929 -0.445 12.855 1.00 . A A . 90 LYS HD3 1 1
12 12411 1 1 11 LYS HE2 H -6.478 0.830 14.361 1.00 . A A . 90 LYS HE2 1 1
12 12412 1 1 11 LYS HE3 H -7.094 2.345 13.698 1.00 . A A . 90 LYS HE3 1 1
12 12413 1 1 11 LYS HG2 H -5.709 0.209 12.024 1.00 . A A . 90 LYS HG2 1 1
12 12414 1 1 11 LYS HG3 H -6.373 1.729 11.422 1.00 . A A . 90 LYS HG3 1 1
12 12415 1 1 11 LYS HZ1 H -9.244 0.698 14.487 1.00 . A A . 90 LYS HZ1 1 1
12 12416 1 1 11 LYS HZ2 H -8.823 2.240 15.053 1.00 . A A . 90 LYS HZ2 1 1
12 12417 1 1 11 LYS HZ3 H -8.157 0.858 15.782 1.00 . A A . 90 LYS HZ3 1 1
12 12418 1 1 11 LYS N N -6.334 -0.402 8.001 1.00 . A A . 90 LYS N 1 1
12 12419 1 1 11 LYS NZ N -8.476 1.275 14.884 1.00 . A A . 90 LYS NZ 1 1
12 12420 1 1 11 LYS O O -3.773 0.067 10.400 1.00 . A A . 90 LYS O 1 1
12 12421 1 1 12 VAL C C -2.136 -2.316 8.870 1.00 . A A . 91 VAL C 1 1
12 12422 1 1 12 VAL CA C -3.290 -2.577 9.836 1.00 . A A . 91 VAL CA 1 1
12 12423 1 1 12 VAL CB C -3.598 -4.072 9.899 1.00 . A A . 91 VAL CB 1 1
12 12424 1 1 12 VAL CG1 C -2.322 -4.846 10.243 1.00 . A A . 91 VAL CG1 1 1
12 12425 1 1 12 VAL CG2 C -4.651 -4.325 10.982 1.00 . A A . 91 VAL CG2 1 1
12 12426 1 1 12 VAL H H -5.175 -2.279 8.900 1.00 . A A . 91 VAL H 1 1
12 12427 1 1 12 VAL HA H -2.994 -2.246 10.822 1.00 . A A . 91 VAL HA 1 1
12 12428 1 1 12 VAL HB H -3.974 -4.406 8.943 1.00 . A A . 91 VAL HB 1 1
12 12429 1 1 12 VAL HG11 H -2.578 -5.858 10.524 1.00 . A A . 91 VAL HG11 1 1
12 12430 1 1 12 VAL HG12 H -1.818 -4.361 11.067 1.00 . A A . 91 VAL HG12 1 1
12 12431 1 1 12 VAL HG13 H -1.669 -4.864 9.383 1.00 . A A . 91 VAL HG13 1 1
12 12432 1 1 12 VAL HG21 H -5.472 -3.636 10.853 1.00 . A A . 91 VAL HG21 1 1
12 12433 1 1 12 VAL HG22 H -4.209 -4.180 11.958 1.00 . A A . 91 VAL HG22 1 1
12 12434 1 1 12 VAL HG23 H -5.016 -5.338 10.901 1.00 . A A . 91 VAL HG23 1 1
12 12435 1 1 12 VAL N N -4.480 -1.833 9.431 1.00 . A A . 91 VAL N 1 1
12 12436 1 1 12 VAL O O -0.967 -2.422 9.244 1.00 . A A . 91 VAL O 1 1
12 12437 1 1 13 PHE C C -0.615 -0.468 7.049 1.00 . A A . 92 PHE C 1 1
12 12438 1 1 13 PHE CA C -1.425 -1.688 6.643 1.00 . A A . 92 PHE CA 1 1
12 12439 1 1 13 PHE CB C -2.042 -1.443 5.254 1.00 . A A . 92 PHE CB 1 1
12 12440 1 1 13 PHE CD1 C -2.488 -3.926 5.171 1.00 . A A . 92 PHE CD1 1 1
12 12441 1 1 13 PHE CD2 C -1.928 -2.771 3.117 1.00 . A A . 92 PHE CD2 1 1
12 12442 1 1 13 PHE CE1 C -2.588 -5.125 4.467 1.00 . A A . 92 PHE CE1 1 1
12 12443 1 1 13 PHE CE2 C -2.027 -3.968 2.413 1.00 . A A . 92 PHE CE2 1 1
12 12444 1 1 13 PHE CG C -2.159 -2.746 4.498 1.00 . A A . 92 PHE CG 1 1
12 12445 1 1 13 PHE CZ C -2.358 -5.148 3.086 1.00 . A A . 92 PHE CZ 1 1
12 12446 1 1 13 PHE H H -3.410 -1.892 7.388 1.00 . A A . 92 PHE H 1 1
12 12447 1 1 13 PHE HA H -0.759 -2.542 6.589 1.00 . A A . 92 PHE HA 1 1
12 12448 1 1 13 PHE HB2 H -3.020 -1.006 5.371 1.00 . A A . 92 PHE HB2 1 1
12 12449 1 1 13 PHE HB3 H -1.413 -0.765 4.689 1.00 . A A . 92 PHE HB3 1 1
12 12450 1 1 13 PHE HD1 H -2.665 -3.912 6.235 1.00 . A A . 92 PHE HD1 1 1
12 12451 1 1 13 PHE HD2 H -1.669 -1.861 2.598 1.00 . A A . 92 PHE HD2 1 1
12 12452 1 1 13 PHE HE1 H -2.841 -6.035 4.988 1.00 . A A . 92 PHE HE1 1 1
12 12453 1 1 13 PHE HE2 H -1.850 -3.980 1.350 1.00 . A A . 92 PHE HE2 1 1
12 12454 1 1 13 PHE HZ H -2.435 -6.077 2.541 1.00 . A A . 92 PHE HZ 1 1
12 12455 1 1 13 PHE N N -2.462 -1.965 7.631 1.00 . A A . 92 PHE N 1 1
12 12456 1 1 13 PHE O O 0.582 -0.388 6.768 1.00 . A A . 92 PHE O 1 1
12 12457 1 1 14 ASP C C 0.156 1.493 9.417 1.00 . A A . 93 ASP C 1 1
12 12458 1 1 14 ASP CA C -0.588 1.703 8.098 1.00 . A A . 93 ASP CA 1 1
12 12459 1 1 14 ASP CB C -1.603 2.841 8.253 1.00 . A A . 93 ASP CB 1 1
12 12460 1 1 14 ASP CG C -0.896 4.193 8.187 1.00 . A A . 93 ASP CG 1 1
12 12461 1 1 14 ASP H H -2.225 0.372 7.886 1.00 . A A . 93 ASP H 1 1
12 12462 1 1 14 ASP HA H 0.125 1.977 7.330 1.00 . A A . 93 ASP HA 1 1
12 12463 1 1 14 ASP HB2 H -2.332 2.784 7.459 1.00 . A A . 93 ASP HB2 1 1
12 12464 1 1 14 ASP HB3 H -2.106 2.750 9.206 1.00 . A A . 93 ASP HB3 1 1
12 12465 1 1 14 ASP N N -1.272 0.487 7.689 1.00 . A A . 93 ASP N 1 1
12 12466 1 1 14 ASP O O -0.290 1.953 10.465 1.00 . A A . 93 ASP O 1 1
12 12467 1 1 14 ASP OD1 O 0.297 4.234 8.447 1.00 . A A . 93 ASP OD1 1 1
12 12468 1 1 14 ASP OD2 O -1.558 5.168 7.874 1.00 . A A . 93 ASP OD2 1 1
12 12469 1 1 15 LYS C C 2.215 1.839 11.372 1.00 . A A . 94 LYS C 1 1
12 12470 1 1 15 LYS CA C 2.056 0.541 10.577 1.00 . A A . 94 LYS CA 1 1
12 12471 1 1 15 LYS CB C 3.433 -0.021 10.216 1.00 . A A . 94 LYS CB 1 1
12 12472 1 1 15 LYS CD C 5.541 -1.010 11.120 1.00 . A A . 94 LYS CD 1 1
12 12473 1 1 15 LYS CE C 6.314 -1.361 12.393 1.00 . A A . 94 LYS CE 1 1
12 12474 1 1 15 LYS CG C 4.185 -0.407 11.493 1.00 . A A . 94 LYS CG 1 1
12 12475 1 1 15 LYS H H 1.583 0.429 8.502 1.00 . A A . 94 LYS H 1 1
12 12476 1 1 15 LYS HA H 1.530 -0.180 11.187 1.00 . A A . 94 LYS HA 1 1
12 12477 1 1 15 LYS HB2 H 3.312 -0.893 9.591 1.00 . A A . 94 LYS HB2 1 1
12 12478 1 1 15 LYS HB3 H 3.998 0.729 9.684 1.00 . A A . 94 LYS HB3 1 1
12 12479 1 1 15 LYS HD2 H 5.388 -1.906 10.534 1.00 . A A . 94 LYS HD2 1 1
12 12480 1 1 15 LYS HD3 H 6.107 -0.295 10.543 1.00 . A A . 94 LYS HD3 1 1
12 12481 1 1 15 LYS HE2 H 7.308 -1.695 12.131 1.00 . A A . 94 LYS HE2 1 1
12 12482 1 1 15 LYS HE3 H 6.384 -0.485 13.022 1.00 . A A . 94 LYS HE3 1 1
12 12483 1 1 15 LYS HG2 H 4.336 0.471 12.104 1.00 . A A . 94 LYS HG2 1 1
12 12484 1 1 15 LYS HG3 H 3.609 -1.136 12.045 1.00 . A A . 94 LYS HG3 1 1
12 12485 1 1 15 LYS HZ1 H 4.585 -2.234 13.154 1.00 . A A . 94 LYS HZ1 1 1
12 12486 1 1 15 LYS HZ2 H 5.969 -2.505 14.097 1.00 . A A . 94 LYS HZ2 1 1
12 12487 1 1 15 LYS HZ3 H 5.757 -3.351 12.639 1.00 . A A . 94 LYS HZ3 1 1
12 12488 1 1 15 LYS N N 1.286 0.794 9.364 1.00 . A A . 94 LYS N 1 1
12 12489 1 1 15 LYS NZ N 5.602 -2.445 13.126 1.00 . A A . 94 LYS NZ 1 1
12 12490 1 1 15 LYS O O 2.077 1.845 12.596 1.00 . A A . 94 LYS O 1 1
12 12491 1 1 16 ASP C C 1.326 4.745 11.824 1.00 . A A . 95 ASP C 1 1
12 12492 1 1 16 ASP CA C 2.675 4.217 11.343 1.00 . A A . 95 ASP CA 1 1
12 12493 1 1 16 ASP CB C 3.293 5.228 10.379 1.00 . A A . 95 ASP CB 1 1
12 12494 1 1 16 ASP CG C 4.411 4.580 9.577 1.00 . A A . 95 ASP CG 1 1
12 12495 1 1 16 ASP H H 2.614 2.878 9.708 1.00 . A A . 95 ASP H 1 1
12 12496 1 1 16 ASP HA H 3.333 4.094 12.190 1.00 . A A . 95 ASP HA 1 1
12 12497 1 1 16 ASP HB2 H 2.536 5.577 9.711 1.00 . A A . 95 ASP HB2 1 1
12 12498 1 1 16 ASP HB3 H 3.694 6.062 10.939 1.00 . A A . 95 ASP HB3 1 1
12 12499 1 1 16 ASP N N 2.505 2.933 10.678 1.00 . A A . 95 ASP N 1 1
12 12500 1 1 16 ASP O O 1.262 5.746 12.536 1.00 . A A . 95 ASP O 1 1
12 12501 1 1 16 ASP OD1 O 5.310 4.029 10.194 1.00 . A A . 95 ASP OD1 1 1
12 12502 1 1 16 ASP OD2 O 4.345 4.639 8.357 1.00 . A A . 95 ASP OD2 1 1
12 12503 1 1 17 GLN C C -1.310 5.942 11.449 1.00 . A A . 96 GLN C 1 1
12 12504 1 1 17 GLN CA C -1.071 4.483 11.842 1.00 . A A . 96 GLN CA 1 1
12 12505 1 1 17 GLN CB C -1.235 4.334 13.362 1.00 . A A . 96 GLN CB 1 1
12 12506 1 1 17 GLN CD C -2.264 2.056 13.191 1.00 . A A . 96 GLN CD 1 1
12 12507 1 1 17 GLN CG C -1.106 2.860 13.766 1.00 . A A . 96 GLN CG 1 1
12 12508 1 1 17 GLN H H 0.379 3.261 10.885 1.00 . A A . 96 GLN H 1 1
12 12509 1 1 17 GLN HA H -1.799 3.865 11.346 1.00 . A A . 96 GLN HA 1 1
12 12510 1 1 17 GLN HB2 H -0.475 4.912 13.862 1.00 . A A . 96 GLN HB2 1 1
12 12511 1 1 17 GLN HB3 H -2.210 4.697 13.652 1.00 . A A . 96 GLN HB3 1 1
12 12512 1 1 17 GLN HE21 H -3.302 2.067 14.881 1.00 . A A . 96 GLN HE21 1 1
12 12513 1 1 17 GLN HE22 H -4.033 1.250 13.585 1.00 . A A . 96 GLN HE22 1 1
12 12514 1 1 17 GLN HG2 H -0.172 2.465 13.389 1.00 . A A . 96 GLN HG2 1 1
12 12515 1 1 17 GLN HG3 H -1.119 2.783 14.842 1.00 . A A . 96 GLN HG3 1 1
12 12516 1 1 17 GLN N N 0.261 4.065 11.438 1.00 . A A . 96 GLN N 1 1
12 12517 1 1 17 GLN NE2 N -3.284 1.767 13.949 1.00 . A A . 96 GLN NE2 1 1
12 12518 1 1 17 GLN O O -2.003 6.681 12.151 1.00 . A A . 96 GLN O 1 1
12 12519 1 1 17 GLN OE1 O -2.238 1.679 12.018 1.00 . A A . 96 GLN OE1 1 1
12 12520 1 1 18 ASN C C -2.151 7.911 9.049 1.00 . A A . 97 ASN C 1 1
12 12521 1 1 18 ASN CA C -0.890 7.756 9.894 1.00 . A A . 97 ASN CA 1 1
12 12522 1 1 18 ASN CB C 0.322 8.186 9.063 1.00 . A A . 97 ASN CB 1 1
12 12523 1 1 18 ASN CG C 1.596 7.975 9.862 1.00 . A A . 97 ASN CG 1 1
12 12524 1 1 18 ASN H H -0.164 5.757 9.813 1.00 . A A . 97 ASN H 1 1
12 12525 1 1 18 ASN HA H -0.959 8.404 10.757 1.00 . A A . 97 ASN HA 1 1
12 12526 1 1 18 ASN HB2 H 0.363 7.597 8.154 1.00 . A A . 97 ASN HB2 1 1
12 12527 1 1 18 ASN HB3 H 0.231 9.230 8.809 1.00 . A A . 97 ASN HB3 1 1
12 12528 1 1 18 ASN HD21 H 0.693 8.123 11.627 1.00 . A A . 97 ASN HD21 1 1
12 12529 1 1 18 ASN HD22 H 2.365 7.838 11.689 1.00 . A A . 97 ASN HD22 1 1
12 12530 1 1 18 ASN N N -0.722 6.373 10.337 1.00 . A A . 97 ASN N 1 1
12 12531 1 1 18 ASN ND2 N 1.548 7.981 11.168 1.00 . A A . 97 ASN ND2 1 1
12 12532 1 1 18 ASN O O -2.418 8.988 8.517 1.00 . A A . 97 ASN O 1 1
12 12533 1 1 18 ASN OD1 O 2.666 7.787 9.276 1.00 . A A . 97 ASN OD1 1 1
12 12534 1 1 19 GLY C C -3.828 6.844 6.633 1.00 . A A . 98 GLY C 1 1
12 12535 1 1 19 GLY CA C -4.148 6.887 8.126 1.00 . A A . 98 GLY CA 1 1
12 12536 1 1 19 GLY H H -2.675 6.001 9.368 1.00 . A A . 98 GLY H 1 1
12 12537 1 1 19 GLY HA2 H -4.770 6.037 8.376 1.00 . A A . 98 GLY HA2 1 1
12 12538 1 1 19 GLY HA3 H -4.686 7.797 8.345 1.00 . A A . 98 GLY HA3 1 1
12 12539 1 1 19 GLY N N -2.925 6.839 8.923 1.00 . A A . 98 GLY N 1 1
12 12540 1 1 19 GLY O O -4.727 6.723 5.801 1.00 . A A . 98 GLY O 1 1
12 12541 1 1 20 TYR C C -1.031 5.845 4.698 1.00 . A A . 99 TYR C 1 1
12 12542 1 1 20 TYR CA C -2.111 6.906 4.888 1.00 . A A . 99 TYR CA 1 1
12 12543 1 1 20 TYR CB C -1.552 8.275 4.485 1.00 . A A . 99 TYR CB 1 1
12 12544 1 1 20 TYR CD1 C -3.441 9.702 5.346 1.00 . A A . 99 TYR CD1 1 1
12 12545 1 1 20 TYR CD2 C -2.999 9.669 2.964 1.00 . A A . 99 TYR CD2 1 1
12 12546 1 1 20 TYR CE1 C -4.495 10.594 5.138 1.00 . A A . 99 TYR CE1 1 1
12 12547 1 1 20 TYR CE2 C -4.054 10.562 2.755 1.00 . A A . 99 TYR CE2 1 1
12 12548 1 1 20 TYR CG C -2.692 9.240 4.260 1.00 . A A . 99 TYR CG 1 1
12 12549 1 1 20 TYR CZ C -4.803 11.025 3.843 1.00 . A A . 99 TYR CZ 1 1
12 12550 1 1 20 TYR H H -1.864 7.039 6.994 1.00 . A A . 99 TYR H 1 1
12 12551 1 1 20 TYR HA H -2.955 6.676 4.251 1.00 . A A . 99 TYR HA 1 1
12 12552 1 1 20 TYR HB2 H -0.917 8.651 5.273 1.00 . A A . 99 TYR HB2 1 1
12 12553 1 1 20 TYR HB3 H -0.975 8.178 3.577 1.00 . A A . 99 TYR HB3 1 1
12 12554 1 1 20 TYR HD1 H -3.206 9.366 6.343 1.00 . A A . 99 TYR HD1 1 1
12 12555 1 1 20 TYR HD2 H -2.419 9.309 2.124 1.00 . A A . 99 TYR HD2 1 1
12 12556 1 1 20 TYR HE1 H -5.072 10.949 5.977 1.00 . A A . 99 TYR HE1 1 1
12 12557 1 1 20 TYR HE2 H -4.289 10.893 1.758 1.00 . A A . 99 TYR HE2 1 1
12 12558 1 1 20 TYR HH H -6.470 11.803 4.360 1.00 . A A . 99 TYR HH 1 1
12 12559 1 1 20 TYR N N -2.542 6.942 6.292 1.00 . A A . 99 TYR N 1 1
12 12560 1 1 20 TYR O O -0.094 5.760 5.502 1.00 . A A . 99 TYR O 1 1
12 12561 1 1 20 TYR OH O -5.844 11.910 3.639 1.00 . A A . 99 TYR OH 1 1
12 12562 1 1 21 ILE C C 1.070 4.665 2.671 1.00 . A A . 100 ILE C 1 1
12 12563 1 1 21 ILE CA C -0.120 4.024 3.388 1.00 . A A . 100 ILE CA 1 1
12 12564 1 1 21 ILE CB C -0.680 2.883 2.533 1.00 . A A . 100 ILE CB 1 1
12 12565 1 1 21 ILE CD1 C -2.572 1.262 2.275 1.00 . A A . 100 ILE CD1 1 1
12 12566 1 1 21 ILE CG1 C -2.111 2.541 2.979 1.00 . A A . 100 ILE CG1 1 1
12 12567 1 1 21 ILE CG2 C 0.221 1.654 2.695 1.00 . A A . 100 ILE CG2 1 1
12 12568 1 1 21 ILE H H -1.884 5.154 3.009 1.00 . A A . 100 ILE H 1 1
12 12569 1 1 21 ILE HA H 0.212 3.625 4.336 1.00 . A A . 100 ILE HA 1 1
12 12570 1 1 21 ILE HB H -0.690 3.183 1.499 1.00 . A A . 100 ILE HB 1 1
12 12571 1 1 21 ILE HD11 H -2.294 1.304 1.232 1.00 . A A . 100 ILE HD11 1 1
12 12572 1 1 21 ILE HD12 H -3.642 1.170 2.358 1.00 . A A . 100 ILE HD12 1 1
12 12573 1 1 21 ILE HD13 H -2.101 0.407 2.738 1.00 . A A . 100 ILE HD13 1 1
12 12574 1 1 21 ILE HG12 H -2.145 2.396 4.049 1.00 . A A . 100 ILE HG12 1 1
12 12575 1 1 21 ILE HG13 H -2.764 3.351 2.707 1.00 . A A . 100 ILE HG13 1 1
12 12576 1 1 21 ILE HG21 H 1.254 1.949 2.585 1.00 . A A . 100 ILE HG21 1 1
12 12577 1 1 21 ILE HG22 H -0.026 0.922 1.942 1.00 . A A . 100 ILE HG22 1 1
12 12578 1 1 21 ILE HG23 H 0.072 1.226 3.675 1.00 . A A . 100 ILE HG23 1 1
12 12579 1 1 21 ILE N N -1.134 5.046 3.632 1.00 . A A . 100 ILE N 1 1
12 12580 1 1 21 ILE O O 0.911 5.265 1.600 1.00 . A A . 100 ILE O 1 1
12 12581 1 1 22 SER C C 4.286 4.071 1.955 1.00 . A A . 101 SER C 1 1
12 12582 1 1 22 SER CA C 3.469 5.134 2.681 1.00 . A A . 101 SER CA 1 1
12 12583 1 1 22 SER CB C 4.319 5.771 3.784 1.00 . A A . 101 SER CB 1 1
12 12584 1 1 22 SER H H 2.308 4.050 4.117 1.00 . A A . 101 SER H 1 1
12 12585 1 1 22 SER HA H 3.188 5.907 1.973 1.00 . A A . 101 SER HA 1 1
12 12586 1 1 22 SER HB2 H 3.778 6.592 4.231 1.00 . A A . 101 SER HB2 1 1
12 12587 1 1 22 SER HB3 H 4.532 5.032 4.542 1.00 . A A . 101 SER HB3 1 1
12 12588 1 1 22 SER HG H 5.893 6.917 3.830 1.00 . A A . 101 SER HG 1 1
12 12589 1 1 22 SER N N 2.257 4.546 3.267 1.00 . A A . 101 SER N 1 1
12 12590 1 1 22 SER O O 4.057 2.880 2.140 1.00 . A A . 101 SER O 1 1
12 12591 1 1 22 SER OG O 5.531 6.262 3.226 1.00 . A A . 101 SER OG 1 1
12 12592 1 1 23 ALA C C 6.719 2.566 1.385 1.00 . A A . 102 ALA C 1 1
12 12593 1 1 23 ALA CA C 6.073 3.549 0.406 1.00 . A A . 102 ALA CA 1 1
12 12594 1 1 23 ALA CB C 7.152 4.283 -0.386 1.00 . A A . 102 ALA CB 1 1
12 12595 1 1 23 ALA H H 5.379 5.467 1.016 1.00 . A A . 102 ALA H 1 1
12 12596 1 1 23 ALA HA H 5.447 2.996 -0.282 1.00 . A A . 102 ALA HA 1 1
12 12597 1 1 23 ALA HB1 H 7.663 3.583 -1.029 1.00 . A A . 102 ALA HB1 1 1
12 12598 1 1 23 ALA HB2 H 7.857 4.728 0.298 1.00 . A A . 102 ALA HB2 1 1
12 12599 1 1 23 ALA HB3 H 6.693 5.056 -0.986 1.00 . A A . 102 ALA HB3 1 1
12 12600 1 1 23 ALA N N 5.239 4.503 1.135 1.00 . A A . 102 ALA N 1 1
12 12601 1 1 23 ALA O O 6.729 1.358 1.142 1.00 . A A . 102 ALA O 1 1
12 12602 1 1 24 SER C C 6.890 1.170 3.987 1.00 . A A . 103 SER C 1 1
12 12603 1 1 24 SER CA C 7.879 2.226 3.488 1.00 . A A . 103 SER CA 1 1
12 12604 1 1 24 SER CB C 8.384 3.063 4.661 1.00 . A A . 103 SER CB 1 1
12 12605 1 1 24 SER H H 7.220 4.052 2.634 1.00 . A A . 103 SER H 1 1
12 12606 1 1 24 SER HA H 8.719 1.728 3.033 1.00 . A A . 103 SER HA 1 1
12 12607 1 1 24 SER HB2 H 7.575 3.647 5.062 1.00 . A A . 103 SER HB2 1 1
12 12608 1 1 24 SER HB3 H 8.772 2.407 5.429 1.00 . A A . 103 SER HB3 1 1
12 12609 1 1 24 SER HG H 9.899 4.249 4.970 1.00 . A A . 103 SER HG 1 1
12 12610 1 1 24 SER N N 7.249 3.083 2.490 1.00 . A A . 103 SER N 1 1
12 12611 1 1 24 SER O O 7.257 0.013 4.203 1.00 . A A . 103 SER O 1 1
12 12612 1 1 24 SER OG O 9.412 3.937 4.204 1.00 . A A . 103 SER OG 1 1
12 12613 1 1 25 GLU C C 4.243 -0.330 3.501 1.00 . A A . 104 GLU C 1 1
12 12614 1 1 25 GLU CA C 4.637 0.619 4.639 1.00 . A A . 104 GLU CA 1 1
12 12615 1 1 25 GLU CB C 3.412 1.379 5.141 1.00 . A A . 104 GLU CB 1 1
12 12616 1 1 25 GLU CD C 2.571 3.031 6.798 1.00 . A A . 104 GLU CD 1 1
12 12617 1 1 25 GLU CG C 3.779 2.206 6.372 1.00 . A A . 104 GLU CG 1 1
12 12618 1 1 25 GLU H H 5.374 2.482 4.023 1.00 . A A . 104 GLU H 1 1
12 12619 1 1 25 GLU HA H 5.046 0.036 5.449 1.00 . A A . 104 GLU HA 1 1
12 12620 1 1 25 GLU HB2 H 3.042 2.029 4.368 1.00 . A A . 104 GLU HB2 1 1
12 12621 1 1 25 GLU HB3 H 2.651 0.680 5.405 1.00 . A A . 104 GLU HB3 1 1
12 12622 1 1 25 GLU HG2 H 4.071 1.549 7.171 1.00 . A A . 104 GLU HG2 1 1
12 12623 1 1 25 GLU HG3 H 4.595 2.862 6.133 1.00 . A A . 104 GLU HG3 1 1
12 12624 1 1 25 GLU N N 5.630 1.557 4.182 1.00 . A A . 104 GLU N 1 1
12 12625 1 1 25 GLU O O 4.034 -1.523 3.721 1.00 . A A . 104 GLU O 1 1
12 12626 1 1 25 GLU OE1 O 1.885 3.527 5.924 1.00 . A A . 104 GLU OE1 1 1
12 12627 1 1 25 GLU OE2 O 2.358 3.176 7.987 1.00 . A A . 104 GLU OE2 1 1
12 12628 1 1 26 LEU C C 4.772 -1.760 0.946 1.00 . A A . 105 LEU C 1 1
12 12629 1 1 26 LEU CA C 3.754 -0.631 1.144 1.00 . A A . 105 LEU CA 1 1
12 12630 1 1 26 LEU CB C 3.690 0.237 -0.131 1.00 . A A . 105 LEU CB 1 1
12 12631 1 1 26 LEU CD1 C 3.012 -1.836 -1.404 1.00 . A A . 105 LEU CD1 1 1
12 12632 1 1 26 LEU CD2 C 1.249 -0.211 -0.657 1.00 . A A . 105 LEU CD2 1 1
12 12633 1 1 26 LEU CG C 2.702 -0.355 -1.159 1.00 . A A . 105 LEU CG 1 1
12 12634 1 1 26 LEU H H 4.299 1.157 2.150 1.00 . A A . 105 LEU H 1 1
12 12635 1 1 26 LEU HA H 2.784 -1.061 1.334 1.00 . A A . 105 LEU HA 1 1
12 12636 1 1 26 LEU HB2 H 3.376 1.236 0.132 1.00 . A A . 105 LEU HB2 1 1
12 12637 1 1 26 LEU HB3 H 4.673 0.290 -0.580 1.00 . A A . 105 LEU HB3 1 1
12 12638 1 1 26 LEU HD11 H 4.079 -1.975 -1.503 1.00 . A A . 105 LEU HD11 1 1
12 12639 1 1 26 LEU HD12 H 2.527 -2.158 -2.313 1.00 . A A . 105 LEU HD12 1 1
12 12640 1 1 26 LEU HD13 H 2.642 -2.421 -0.578 1.00 . A A . 105 LEU HD13 1 1
12 12641 1 1 26 LEU HD21 H 0.586 -0.145 -1.506 1.00 . A A . 105 LEU HD21 1 1
12 12642 1 1 26 LEU HD22 H 1.152 0.685 -0.061 1.00 . A A . 105 LEU HD22 1 1
12 12643 1 1 26 LEU HD23 H 0.974 -1.069 -0.061 1.00 . A A . 105 LEU HD23 1 1
12 12644 1 1 26 LEU HG H 2.808 0.180 -2.093 1.00 . A A . 105 LEU HG 1 1
12 12645 1 1 26 LEU N N 4.134 0.200 2.285 1.00 . A A . 105 LEU N 1 1
12 12646 1 1 26 LEU O O 4.404 -2.922 0.783 1.00 . A A . 105 LEU O 1 1
12 12647 1 1 27 ARG C C 7.142 -3.340 2.030 1.00 . A A . 106 ARG C 1 1
12 12648 1 1 27 ARG CA C 7.089 -2.421 0.811 1.00 . A A . 106 ARG CA 1 1
12 12649 1 1 27 ARG CB C 8.444 -1.747 0.573 1.00 . A A . 106 ARG CB 1 1
12 12650 1 1 27 ARG CD C 10.173 -0.269 1.601 1.00 . A A . 106 ARG CD 1 1
12 12651 1 1 27 ARG CG C 8.882 -1.035 1.849 1.00 . A A . 106 ARG CG 1 1
12 12652 1 1 27 ARG CZ C 12.429 -0.746 0.881 1.00 . A A . 106 ARG CZ 1 1
12 12653 1 1 27 ARG H H 6.284 -0.479 1.152 1.00 . A A . 106 ARG H 1 1
12 12654 1 1 27 ARG HA H 6.846 -3.015 -0.057 1.00 . A A . 106 ARG HA 1 1
12 12655 1 1 27 ARG HB2 H 9.175 -2.492 0.299 1.00 . A A . 106 ARG HB2 1 1
12 12656 1 1 27 ARG HB3 H 8.347 -1.025 -0.227 1.00 . A A . 106 ARG HB3 1 1
12 12657 1 1 27 ARG HD2 H 10.036 0.409 0.775 1.00 . A A . 106 ARG HD2 1 1
12 12658 1 1 27 ARG HD3 H 10.424 0.293 2.489 1.00 . A A . 106 ARG HD3 1 1
12 12659 1 1 27 ARG HE H 11.111 -2.158 1.405 1.00 . A A . 106 ARG HE 1 1
12 12660 1 1 27 ARG HG2 H 8.111 -0.347 2.142 1.00 . A A . 106 ARG HG2 1 1
12 12661 1 1 27 ARG HG3 H 9.050 -1.754 2.631 1.00 . A A . 106 ARG HG3 1 1
12 12662 1 1 27 ARG HH11 H 11.882 1.172 0.977 1.00 . A A . 106 ARG HH11 1 1
12 12663 1 1 27 ARG HH12 H 13.502 0.881 0.439 1.00 . A A . 106 ARG HH12 1 1
12 12664 1 1 27 ARG HH21 H 13.239 -2.570 0.693 1.00 . A A . 106 ARG HH21 1 1
12 12665 1 1 27 ARG HH22 H 14.272 -1.245 0.276 1.00 . A A . 106 ARG HH22 1 1
12 12666 1 1 27 ARG N N 6.049 -1.414 0.982 1.00 . A A . 106 ARG N 1 1
12 12667 1 1 27 ARG NE N 11.255 -1.194 1.299 1.00 . A A . 106 ARG NE 1 1
12 12668 1 1 27 ARG NH1 N 12.621 0.535 0.756 1.00 . A A . 106 ARG NH1 1 1
12 12669 1 1 27 ARG NH2 N 13.389 -1.585 0.596 1.00 . A A . 106 ARG NH2 1 1
12 12670 1 1 27 ARG O O 7.301 -4.553 1.894 1.00 . A A . 106 ARG O 1 1
12 12671 1 1 28 HIS C C 5.980 -4.626 4.384 1.00 . A A . 107 HIS C 1 1
12 12672 1 1 28 HIS CA C 7.058 -3.551 4.437 1.00 . A A . 107 HIS CA 1 1
12 12673 1 1 28 HIS CB C 6.840 -2.654 5.658 1.00 . A A . 107 HIS CB 1 1
12 12674 1 1 28 HIS CD2 C 7.947 -4.383 7.298 1.00 . A A . 107 HIS CD2 1 1
12 12675 1 1 28 HIS CE1 C 6.518 -4.238 8.920 1.00 . A A . 107 HIS CE1 1 1
12 12676 1 1 28 HIS CG C 6.998 -3.468 6.911 1.00 . A A . 107 HIS CG 1 1
12 12677 1 1 28 HIS H H 6.914 -1.784 3.272 1.00 . A A . 107 HIS H 1 1
12 12678 1 1 28 HIS HA H 8.022 -4.030 4.520 1.00 . A A . 107 HIS HA 1 1
12 12679 1 1 28 HIS HB2 H 7.567 -1.855 5.653 1.00 . A A . 107 HIS HB2 1 1
12 12680 1 1 28 HIS HB3 H 5.845 -2.235 5.625 1.00 . A A . 107 HIS HB3 1 1
12 12681 1 1 28 HIS HD1 H 5.299 -2.824 7.999 1.00 . A A . 107 HIS HD1 1 1
12 12682 1 1 28 HIS HD2 H 8.801 -4.682 6.707 1.00 . A A . 107 HIS HD2 1 1
12 12683 1 1 28 HIS HE1 H 6.009 -4.389 9.861 1.00 . A A . 107 HIS HE1 1 1
12 12684 1 1 28 HIS HE2 H 8.143 -5.530 9.087 1.00 . A A . 107 HIS HE2 1 1
12 12685 1 1 28 HIS N N 7.015 -2.759 3.218 1.00 . A A . 107 HIS N 1 1
12 12686 1 1 28 HIS ND1 N 6.097 -3.392 7.962 1.00 . A A . 107 HIS ND1 1 1
12 12687 1 1 28 HIS NE2 N 7.641 -4.868 8.565 1.00 . A A . 107 HIS NE2 1 1
12 12688 1 1 28 HIS O O 6.239 -5.790 4.688 1.00 . A A . 107 HIS O 1 1
12 12689 1 1 29 VAL C C 4.002 -6.237 2.795 1.00 . A A . 108 VAL C 1 1
12 12690 1 1 29 VAL CA C 3.687 -5.192 3.863 1.00 . A A . 108 VAL CA 1 1
12 12691 1 1 29 VAL CB C 2.380 -4.467 3.525 1.00 . A A . 108 VAL CB 1 1
12 12692 1 1 29 VAL CG1 C 1.285 -5.492 3.220 1.00 . A A . 108 VAL CG1 1 1
12 12693 1 1 29 VAL CG2 C 1.952 -3.610 4.720 1.00 . A A . 108 VAL CG2 1 1
12 12694 1 1 29 VAL H H 4.632 -3.301 3.723 1.00 . A A . 108 VAL H 1 1
12 12695 1 1 29 VAL HA H 3.568 -5.693 4.815 1.00 . A A . 108 VAL HA 1 1
12 12696 1 1 29 VAL HB H 2.535 -3.837 2.663 1.00 . A A . 108 VAL HB 1 1
12 12697 1 1 29 VAL HG11 H 1.312 -6.279 3.959 1.00 . A A . 108 VAL HG11 1 1
12 12698 1 1 29 VAL HG12 H 1.452 -5.915 2.240 1.00 . A A . 108 VAL HG12 1 1
12 12699 1 1 29 VAL HG13 H 0.320 -5.008 3.243 1.00 . A A . 108 VAL HG13 1 1
12 12700 1 1 29 VAL HG21 H 1.191 -2.911 4.406 1.00 . A A . 108 VAL HG21 1 1
12 12701 1 1 29 VAL HG22 H 2.805 -3.066 5.099 1.00 . A A . 108 VAL HG22 1 1
12 12702 1 1 29 VAL HG23 H 1.557 -4.246 5.498 1.00 . A A . 108 VAL HG23 1 1
12 12703 1 1 29 VAL N N 4.779 -4.237 3.971 1.00 . A A . 108 VAL N 1 1
12 12704 1 1 29 VAL O O 3.754 -7.427 2.991 1.00 . A A . 108 VAL O 1 1
12 12705 1 1 30 MET C C 5.911 -7.727 1.061 1.00 . A A . 109 MET C 1 1
12 12706 1 1 30 MET CA C 4.871 -6.713 0.588 1.00 . A A . 109 MET CA 1 1
12 12707 1 1 30 MET CB C 5.414 -5.934 -0.612 1.00 . A A . 109 MET CB 1 1
12 12708 1 1 30 MET CE C 2.611 -5.365 -3.473 1.00 . A A . 109 MET CE 1 1
12 12709 1 1 30 MET CG C 4.262 -5.219 -1.325 1.00 . A A . 109 MET CG 1 1
12 12710 1 1 30 MET H H 4.714 -4.833 1.557 1.00 . A A . 109 MET H 1 1
12 12711 1 1 30 MET HA H 3.976 -7.242 0.294 1.00 . A A . 109 MET HA 1 1
12 12712 1 1 30 MET HB2 H 6.134 -5.209 -0.271 1.00 . A A . 109 MET HB2 1 1
12 12713 1 1 30 MET HB3 H 5.890 -6.618 -1.299 1.00 . A A . 109 MET HB3 1 1
12 12714 1 1 30 MET HE1 H 2.337 -4.400 -3.066 1.00 . A A . 109 MET HE1 1 1
12 12715 1 1 30 MET HE2 H 1.752 -5.819 -3.946 1.00 . A A . 109 MET HE2 1 1
12 12716 1 1 30 MET HE3 H 3.394 -5.235 -4.202 1.00 . A A . 109 MET HE3 1 1
12 12717 1 1 30 MET HG2 H 3.685 -4.662 -0.605 1.00 . A A . 109 MET HG2 1 1
12 12718 1 1 30 MET HG3 H 4.664 -4.543 -2.066 1.00 . A A . 109 MET HG3 1 1
12 12719 1 1 30 MET N N 4.542 -5.791 1.670 1.00 . A A . 109 MET N 1 1
12 12720 1 1 30 MET O O 5.797 -8.920 0.776 1.00 . A A . 109 MET O 1 1
12 12721 1 1 30 MET SD S 3.195 -6.435 -2.137 1.00 . A A . 109 MET SD 1 1
12 12722 1 1 31 ILE C C 7.326 -9.149 3.299 1.00 . A A . 110 ILE C 1 1
12 12723 1 1 31 ILE CA C 7.942 -8.161 2.308 1.00 . A A . 110 ILE CA 1 1
12 12724 1 1 31 ILE CB C 9.055 -7.360 2.985 1.00 . A A . 110 ILE CB 1 1
12 12725 1 1 31 ILE CD1 C 10.729 -5.543 2.623 1.00 . A A . 110 ILE CD1 1 1
12 12726 1 1 31 ILE CG1 C 9.796 -6.533 1.928 1.00 . A A . 110 ILE CG1 1 1
12 12727 1 1 31 ILE CG2 C 10.042 -8.320 3.657 1.00 . A A . 110 ILE CG2 1 1
12 12728 1 1 31 ILE H H 6.951 -6.304 2.017 1.00 . A A . 110 ILE H 1 1
12 12729 1 1 31 ILE HA H 8.363 -8.714 1.480 1.00 . A A . 110 ILE HA 1 1
12 12730 1 1 31 ILE HB H 8.627 -6.703 3.725 1.00 . A A . 110 ILE HB 1 1
12 12731 1 1 31 ILE HD11 H 11.236 -4.944 1.883 1.00 . A A . 110 ILE HD11 1 1
12 12732 1 1 31 ILE HD12 H 11.457 -6.084 3.210 1.00 . A A . 110 ILE HD12 1 1
12 12733 1 1 31 ILE HD13 H 10.152 -4.901 3.272 1.00 . A A . 110 ILE HD13 1 1
12 12734 1 1 31 ILE HG12 H 10.374 -7.192 1.295 1.00 . A A . 110 ILE HG12 1 1
12 12735 1 1 31 ILE HG13 H 9.081 -5.993 1.329 1.00 . A A . 110 ILE HG13 1 1
12 12736 1 1 31 ILE HG21 H 10.282 -9.125 2.978 1.00 . A A . 110 ILE HG21 1 1
12 12737 1 1 31 ILE HG22 H 9.596 -8.724 4.553 1.00 . A A . 110 ILE HG22 1 1
12 12738 1 1 31 ILE HG23 H 10.945 -7.786 3.914 1.00 . A A . 110 ILE HG23 1 1
12 12739 1 1 31 ILE N N 6.915 -7.259 1.800 1.00 . A A . 110 ILE N 1 1
12 12740 1 1 31 ILE O O 7.604 -10.347 3.248 1.00 . A A . 110 ILE O 1 1
12 12741 1 1 32 ASN C C 4.949 -10.517 4.466 1.00 . A A . 111 ASN C 1 1
12 12742 1 1 32 ASN CA C 5.835 -9.498 5.175 1.00 . A A . 111 ASN CA 1 1
12 12743 1 1 32 ASN CB C 5.002 -8.660 6.146 1.00 . A A . 111 ASN CB 1 1
12 12744 1 1 32 ASN CG C 4.244 -9.569 7.112 1.00 . A A . 111 ASN CG 1 1
12 12745 1 1 32 ASN H H 6.309 -7.676 4.192 1.00 . A A . 111 ASN H 1 1
12 12746 1 1 32 ASN HA H 6.592 -10.027 5.734 1.00 . A A . 111 ASN HA 1 1
12 12747 1 1 32 ASN HB2 H 5.659 -8.017 6.706 1.00 . A A . 111 ASN HB2 1 1
12 12748 1 1 32 ASN HB3 H 4.300 -8.057 5.591 1.00 . A A . 111 ASN HB3 1 1
12 12749 1 1 32 ASN HD21 H 4.806 -8.571 8.737 1.00 . A A . 111 ASN HD21 1 1
12 12750 1 1 32 ASN HD22 H 3.806 -9.913 9.021 1.00 . A A . 111 ASN HD22 1 1
12 12751 1 1 32 ASN N N 6.484 -8.641 4.192 1.00 . A A . 111 ASN N 1 1
12 12752 1 1 32 ASN ND2 N 4.289 -9.329 8.396 1.00 . A A . 111 ASN ND2 1 1
12 12753 1 1 32 ASN O O 4.784 -11.643 4.936 1.00 . A A . 111 ASN O 1 1
12 12754 1 1 32 ASN OD1 O 3.595 -10.527 6.690 1.00 . A A . 111 ASN OD1 1 1
12 12755 1 1 33 LEU C C 4.339 -12.007 1.763 1.00 . A A . 112 LEU C 1 1
12 12756 1 1 33 LEU CA C 3.519 -11.008 2.575 1.00 . A A . 112 LEU CA 1 1
12 12757 1 1 33 LEU CB C 2.627 -10.197 1.628 1.00 . A A . 112 LEU CB 1 1
12 12758 1 1 33 LEU CD1 C 0.730 -8.558 1.499 1.00 . A A . 112 LEU CD1 1 1
12 12759 1 1 33 LEU CD2 C 0.504 -10.611 2.917 1.00 . A A . 112 LEU CD2 1 1
12 12760 1 1 33 LEU CG C 1.481 -9.537 2.410 1.00 . A A . 112 LEU CG 1 1
12 12761 1 1 33 LEU H H 4.557 -9.211 3.005 1.00 . A A . 112 LEU H 1 1
12 12762 1 1 33 LEU HA H 2.899 -11.558 3.264 1.00 . A A . 112 LEU HA 1 1
12 12763 1 1 33 LEU HB2 H 3.215 -9.435 1.148 1.00 . A A . 112 LEU HB2 1 1
12 12764 1 1 33 LEU HB3 H 2.223 -10.853 0.877 1.00 . A A . 112 LEU HB3 1 1
12 12765 1 1 33 LEU HD11 H 0.153 -9.113 0.773 1.00 . A A . 112 LEU HD11 1 1
12 12766 1 1 33 LEU HD12 H 1.436 -7.922 0.990 1.00 . A A . 112 LEU HD12 1 1
12 12767 1 1 33 LEU HD13 H 0.064 -7.949 2.097 1.00 . A A . 112 LEU HD13 1 1
12 12768 1 1 33 LEU HD21 H 0.507 -11.459 2.248 1.00 . A A . 112 LEU HD21 1 1
12 12769 1 1 33 LEU HD22 H -0.494 -10.205 2.967 1.00 . A A . 112 LEU HD22 1 1
12 12770 1 1 33 LEU HD23 H 0.806 -10.928 3.901 1.00 . A A . 112 LEU HD23 1 1
12 12771 1 1 33 LEU HG H 1.889 -8.997 3.253 1.00 . A A . 112 LEU HG 1 1
12 12772 1 1 33 LEU N N 4.384 -10.117 3.335 1.00 . A A . 112 LEU N 1 1
12 12773 1 1 33 LEU O O 3.788 -12.856 1.065 1.00 . A A . 112 LEU O 1 1
12 12774 1 1 34 GLY C C 6.719 -12.325 -0.323 1.00 . A A . 113 GLY C 1 1
12 12775 1 1 34 GLY CA C 6.528 -12.806 1.112 1.00 . A A . 113 GLY CA 1 1
12 12776 1 1 34 GLY H H 6.033 -11.207 2.419 1.00 . A A . 113 GLY H 1 1
12 12777 1 1 34 GLY HA2 H 7.488 -12.860 1.604 1.00 . A A . 113 GLY HA2 1 1
12 12778 1 1 34 GLY HA3 H 6.085 -13.794 1.093 1.00 . A A . 113 GLY HA3 1 1
12 12779 1 1 34 GLY N N 5.652 -11.900 1.853 1.00 . A A . 113 GLY N 1 1
12 12780 1 1 34 GLY O O 7.186 -13.075 -1.179 1.00 . A A . 113 GLY O 1 1
12 12781 1 1 35 GLU C C 7.489 -9.320 -1.873 1.00 . A A . 114 GLU C 1 1
12 12782 1 1 35 GLU CA C 6.498 -10.480 -1.915 1.00 . A A . 114 GLU CA 1 1
12 12783 1 1 35 GLU CB C 5.140 -9.962 -2.400 1.00 . A A . 114 GLU CB 1 1
12 12784 1 1 35 GLU CD C 2.826 -10.614 -3.089 1.00 . A A . 114 GLU CD 1 1
12 12785 1 1 35 GLU CG C 4.202 -11.137 -2.687 1.00 . A A . 114 GLU CG 1 1
12 12786 1 1 35 GLU H H 5.998 -10.516 0.147 1.00 . A A . 114 GLU H 1 1
12 12787 1 1 35 GLU HA H 6.856 -11.230 -2.611 1.00 . A A . 114 GLU HA 1 1
12 12788 1 1 35 GLU HB2 H 4.703 -9.335 -1.637 1.00 . A A . 114 GLU HB2 1 1
12 12789 1 1 35 GLU HB3 H 5.277 -9.387 -3.304 1.00 . A A . 114 GLU HB3 1 1
12 12790 1 1 35 GLU HG2 H 4.608 -11.734 -3.492 1.00 . A A . 114 GLU HG2 1 1
12 12791 1 1 35 GLU HG3 H 4.106 -11.746 -1.801 1.00 . A A . 114 GLU HG3 1 1
12 12792 1 1 35 GLU N N 6.359 -11.067 -0.579 1.00 . A A . 114 GLU N 1 1
12 12793 1 1 35 GLU O O 7.414 -8.472 -0.986 1.00 . A A . 114 GLU O 1 1
12 12794 1 1 35 GLU OE1 O 2.367 -9.672 -2.464 1.00 . A A . 114 GLU OE1 1 1
12 12795 1 1 35 GLU OE2 O 2.254 -11.160 -4.018 1.00 . A A . 114 GLU OE2 1 1
12 12796 1 1 36 LYS C C 9.596 -7.715 -4.301 1.00 . A A . 115 LYS C 1 1
12 12797 1 1 36 LYS CA C 9.420 -8.208 -2.868 1.00 . A A . 115 LYS CA 1 1
12 12798 1 1 36 LYS CB C 10.768 -8.728 -2.341 1.00 . A A . 115 LYS CB 1 1
12 12799 1 1 36 LYS CD C 10.509 -11.156 -1.760 1.00 . A A . 115 LYS CD 1 1
12 12800 1 1 36 LYS CE C 10.732 -12.581 -2.253 1.00 . A A . 115 LYS CE 1 1
12 12801 1 1 36 LYS CG C 10.986 -10.172 -2.829 1.00 . A A . 115 LYS CG 1 1
12 12802 1 1 36 LYS H H 8.446 -9.990 -3.505 1.00 . A A . 115 LYS H 1 1
12 12803 1 1 36 LYS HA H 9.098 -7.386 -2.246 1.00 . A A . 115 LYS HA 1 1
12 12804 1 1 36 LYS HB2 H 11.570 -8.097 -2.703 1.00 . A A . 115 LYS HB2 1 1
12 12805 1 1 36 LYS HB3 H 10.763 -8.704 -1.260 1.00 . A A . 115 LYS HB3 1 1
12 12806 1 1 36 LYS HD2 H 11.069 -10.992 -0.851 1.00 . A A . 115 LYS HD2 1 1
12 12807 1 1 36 LYS HD3 H 9.461 -11.002 -1.567 1.00 . A A . 115 LYS HD3 1 1
12 12808 1 1 36 LYS HE2 H 10.167 -12.740 -3.159 1.00 . A A . 115 LYS HE2 1 1
12 12809 1 1 36 LYS HE3 H 11.783 -12.731 -2.452 1.00 . A A . 115 LYS HE3 1 1
12 12810 1 1 36 LYS HG2 H 10.429 -10.338 -3.743 1.00 . A A . 115 LYS HG2 1 1
12 12811 1 1 36 LYS HG3 H 12.036 -10.333 -3.020 1.00 . A A . 115 LYS HG3 1 1
12 12812 1 1 36 LYS HZ1 H 9.690 -13.040 -0.511 1.00 . A A . 115 LYS HZ1 1 1
12 12813 1 1 36 LYS HZ2 H 11.108 -13.946 -0.729 1.00 . A A . 115 LYS HZ2 1 1
12 12814 1 1 36 LYS HZ3 H 9.726 -14.298 -1.652 1.00 . A A . 115 LYS HZ3 1 1
12 12815 1 1 36 LYS N N 8.421 -9.282 -2.825 1.00 . A A . 115 LYS N 1 1
12 12816 1 1 36 LYS NZ N 10.280 -13.538 -1.207 1.00 . A A . 115 LYS NZ 1 1
12 12817 1 1 36 LYS O O 10.087 -8.445 -5.160 1.00 . A A . 115 LYS O 1 1
12 12818 1 1 37 LEU C C 10.489 -4.942 -5.947 1.00 . A A . 116 LEU C 1 1
12 12819 1 1 37 LEU CA C 9.311 -5.900 -5.903 1.00 . A A . 116 LEU CA 1 1
12 12820 1 1 37 LEU CB C 8.020 -5.151 -6.271 1.00 . A A . 116 LEU CB 1 1
12 12821 1 1 37 LEU CD1 C 7.010 -7.429 -6.628 1.00 . A A . 116 LEU CD1 1 1
12 12822 1 1 37 LEU CD2 C 6.599 -6.199 -4.474 1.00 . A A . 116 LEU CD2 1 1
12 12823 1 1 37 LEU CG C 6.799 -6.044 -5.996 1.00 . A A . 116 LEU CG 1 1
12 12824 1 1 37 LEU H H 8.812 -5.934 -3.836 1.00 . A A . 116 LEU H 1 1
12 12825 1 1 37 LEU HA H 9.475 -6.689 -6.624 1.00 . A A . 116 LEU HA 1 1
12 12826 1 1 37 LEU HB2 H 7.950 -4.248 -5.683 1.00 . A A . 116 LEU HB2 1 1
12 12827 1 1 37 LEU HB3 H 8.037 -4.891 -7.309 1.00 . A A . 116 LEU HB3 1 1
12 12828 1 1 37 LEU HD11 H 7.672 -8.008 -6.000 1.00 . A A . 116 LEU HD11 1 1
12 12829 1 1 37 LEU HD12 H 7.449 -7.317 -7.606 1.00 . A A . 116 LEU HD12 1 1
12 12830 1 1 37 LEU HD13 H 6.065 -7.939 -6.708 1.00 . A A . 116 LEU HD13 1 1
12 12831 1 1 37 LEU HD21 H 6.984 -7.155 -4.149 1.00 . A A . 116 LEU HD21 1 1
12 12832 1 1 37 LEU HD22 H 5.552 -6.141 -4.247 1.00 . A A . 116 LEU HD22 1 1
12 12833 1 1 37 LEU HD23 H 7.116 -5.412 -3.945 1.00 . A A . 116 LEU HD23 1 1
12 12834 1 1 37 LEU HG H 5.918 -5.588 -6.425 1.00 . A A . 116 LEU HG 1 1
12 12835 1 1 37 LEU N N 9.193 -6.477 -4.560 1.00 . A A . 116 LEU N 1 1
12 12836 1 1 37 LEU O O 10.934 -4.456 -4.911 1.00 . A A . 116 LEU O 1 1
12 12837 1 1 38 THR C C 11.749 -2.382 -6.787 1.00 . A A . 117 THR C 1 1
12 12838 1 1 38 THR CA C 12.152 -3.777 -7.260 1.00 . A A . 117 THR CA 1 1
12 12839 1 1 38 THR CB C 12.626 -3.716 -8.714 1.00 . A A . 117 THR CB 1 1
12 12840 1 1 38 THR CG2 C 13.991 -3.031 -8.778 1.00 . A A . 117 THR CG2 1 1
12 12841 1 1 38 THR H H 10.636 -5.100 -7.945 1.00 . A A . 117 THR H 1 1
12 12842 1 1 38 THR HA H 12.956 -4.149 -6.640 1.00 . A A . 117 THR HA 1 1
12 12843 1 1 38 THR HB H 11.919 -3.154 -9.300 1.00 . A A . 117 THR HB 1 1
12 12844 1 1 38 THR HG1 H 12.628 -5.648 -8.499 1.00 . A A . 117 THR HG1 1 1
12 12845 1 1 38 THR HG21 H 13.883 -1.990 -8.519 1.00 . A A . 117 THR HG21 1 1
12 12846 1 1 38 THR HG22 H 14.389 -3.114 -9.777 1.00 . A A . 117 THR HG22 1 1
12 12847 1 1 38 THR HG23 H 14.664 -3.507 -8.082 1.00 . A A . 117 THR HG23 1 1
12 12848 1 1 38 THR N N 11.010 -4.678 -7.142 1.00 . A A . 117 THR N 1 1
12 12849 1 1 38 THR O O 10.563 -2.075 -6.707 1.00 . A A . 117 THR O 1 1
12 12850 1 1 38 THR OG1 O 12.735 -5.034 -9.231 1.00 . A A . 117 THR OG1 1 1
12 12851 1 1 39 ASP C C 11.663 0.588 -7.083 1.00 . A A . 118 ASP C 1 1
12 12852 1 1 39 ASP CA C 12.420 -0.187 -6.008 1.00 . A A . 118 ASP CA 1 1
12 12853 1 1 39 ASP CB C 13.706 0.552 -5.639 1.00 . A A . 118 ASP CB 1 1
12 12854 1 1 39 ASP CG C 13.369 1.842 -4.898 1.00 . A A . 118 ASP CG 1 1
12 12855 1 1 39 ASP H H 13.664 -1.819 -6.555 1.00 . A A . 118 ASP H 1 1
12 12856 1 1 39 ASP HA H 11.797 -0.258 -5.128 1.00 . A A . 118 ASP HA 1 1
12 12857 1 1 39 ASP HB2 H 14.310 -0.080 -5.004 1.00 . A A . 118 ASP HB2 1 1
12 12858 1 1 39 ASP HB3 H 14.254 0.788 -6.537 1.00 . A A . 118 ASP HB3 1 1
12 12859 1 1 39 ASP N N 12.728 -1.537 -6.473 1.00 . A A . 118 ASP N 1 1
12 12860 1 1 39 ASP O O 10.750 1.355 -6.776 1.00 . A A . 118 ASP O 1 1
12 12861 1 1 39 ASP OD1 O 12.229 1.985 -4.487 1.00 . A A . 118 ASP OD1 1 1
12 12862 1 1 39 ASP OD2 O 14.256 2.666 -4.751 1.00 . A A . 118 ASP OD2 1 1
12 12863 1 1 40 GLU C C 9.916 0.575 -9.567 1.00 . A A . 119 GLU C 1 1
12 12864 1 1 40 GLU CA C 11.361 1.058 -9.438 1.00 . A A . 119 GLU CA 1 1
12 12865 1 1 40 GLU CB C 12.109 0.821 -10.750 1.00 . A A . 119 GLU CB 1 1
12 12866 1 1 40 GLU CD C 14.283 1.198 -11.932 1.00 . A A . 119 GLU CD 1 1
12 12867 1 1 40 GLU CG C 13.447 1.560 -10.710 1.00 . A A . 119 GLU CG 1 1
12 12868 1 1 40 GLU H H 12.758 -0.252 -8.532 1.00 . A A . 119 GLU H 1 1
12 12869 1 1 40 GLU HA H 11.353 2.120 -9.234 1.00 . A A . 119 GLU HA 1 1
12 12870 1 1 40 GLU HB2 H 12.283 -0.236 -10.876 1.00 . A A . 119 GLU HB2 1 1
12 12871 1 1 40 GLU HB3 H 11.518 1.192 -11.572 1.00 . A A . 119 GLU HB3 1 1
12 12872 1 1 40 GLU HG2 H 13.268 2.627 -10.702 1.00 . A A . 119 GLU HG2 1 1
12 12873 1 1 40 GLU HG3 H 13.981 1.281 -9.813 1.00 . A A . 119 GLU HG3 1 1
12 12874 1 1 40 GLU N N 12.033 0.377 -8.340 1.00 . A A . 119 GLU N 1 1
12 12875 1 1 40 GLU O O 9.037 1.338 -9.970 1.00 . A A . 119 GLU O 1 1
12 12876 1 1 40 GLU OE1 O 13.820 0.395 -12.724 1.00 . A A . 119 GLU OE1 1 1
12 12877 1 1 40 GLU OE2 O 15.379 1.720 -12.052 1.00 . A A . 119 GLU OE2 1 1
12 12878 1 1 41 GLU C C 7.443 -0.591 -8.213 1.00 . A A . 120 GLU C 1 1
12 12879 1 1 41 GLU CA C 8.319 -1.218 -9.291 1.00 . A A . 120 GLU CA 1 1
12 12880 1 1 41 GLU CB C 8.352 -2.737 -9.124 1.00 . A A . 120 GLU CB 1 1
12 12881 1 1 41 GLU CD C 9.233 -4.866 -10.107 1.00 . A A . 120 GLU CD 1 1
12 12882 1 1 41 GLU CG C 9.018 -3.373 -10.343 1.00 . A A . 120 GLU CG 1 1
12 12883 1 1 41 GLU H H 10.392 -1.249 -8.876 1.00 . A A . 120 GLU H 1 1
12 12884 1 1 41 GLU HA H 7.905 -0.980 -10.260 1.00 . A A . 120 GLU HA 1 1
12 12885 1 1 41 GLU HB2 H 8.917 -2.988 -8.239 1.00 . A A . 120 GLU HB2 1 1
12 12886 1 1 41 GLU HB3 H 7.345 -3.114 -9.032 1.00 . A A . 120 GLU HB3 1 1
12 12887 1 1 41 GLU HG2 H 8.381 -3.241 -11.200 1.00 . A A . 120 GLU HG2 1 1
12 12888 1 1 41 GLU HG3 H 9.969 -2.898 -10.527 1.00 . A A . 120 GLU HG3 1 1
12 12889 1 1 41 GLU N N 9.667 -0.683 -9.214 1.00 . A A . 120 GLU N 1 1
12 12890 1 1 41 GLU O O 6.321 -0.159 -8.484 1.00 . A A . 120 GLU O 1 1
12 12891 1 1 41 GLU OE1 O 8.346 -5.492 -9.552 1.00 . A A . 120 GLU OE1 1 1
12 12892 1 1 41 GLU OE2 O 10.281 -5.363 -10.489 1.00 . A A . 120 GLU OE2 1 1
12 12893 1 1 42 VAL C C 6.922 1.530 -6.174 1.00 . A A . 121 VAL C 1 1
12 12894 1 1 42 VAL CA C 7.203 0.057 -5.892 1.00 . A A . 121 VAL CA 1 1
12 12895 1 1 42 VAL CB C 7.973 -0.089 -4.577 1.00 . A A . 121 VAL CB 1 1
12 12896 1 1 42 VAL CG1 C 7.227 0.641 -3.456 1.00 . A A . 121 VAL CG1 1 1
12 12897 1 1 42 VAL CG2 C 8.096 -1.573 -4.218 1.00 . A A . 121 VAL CG2 1 1
12 12898 1 1 42 VAL H H 8.864 -0.876 -6.829 1.00 . A A . 121 VAL H 1 1
12 12899 1 1 42 VAL HA H 6.262 -0.465 -5.803 1.00 . A A . 121 VAL HA 1 1
12 12900 1 1 42 VAL HB H 8.958 0.338 -4.689 1.00 . A A . 121 VAL HB 1 1
12 12901 1 1 42 VAL HG11 H 7.629 0.340 -2.499 1.00 . A A . 121 VAL HG11 1 1
12 12902 1 1 42 VAL HG12 H 6.177 0.391 -3.498 1.00 . A A . 121 VAL HG12 1 1
12 12903 1 1 42 VAL HG13 H 7.348 1.706 -3.578 1.00 . A A . 121 VAL HG13 1 1
12 12904 1 1 42 VAL HG21 H 8.646 -1.675 -3.293 1.00 . A A . 121 VAL HG21 1 1
12 12905 1 1 42 VAL HG22 H 8.620 -2.091 -5.007 1.00 . A A . 121 VAL HG22 1 1
12 12906 1 1 42 VAL HG23 H 7.110 -2.000 -4.099 1.00 . A A . 121 VAL HG23 1 1
12 12907 1 1 42 VAL N N 7.960 -0.531 -6.990 1.00 . A A . 121 VAL N 1 1
12 12908 1 1 42 VAL O O 5.785 1.988 -6.045 1.00 . A A . 121 VAL O 1 1
12 12909 1 1 43 GLU C C 6.757 3.861 -7.984 1.00 . A A . 122 GLU C 1 1
12 12910 1 1 43 GLU CA C 7.783 3.682 -6.871 1.00 . A A . 122 GLU CA 1 1
12 12911 1 1 43 GLU CB C 9.118 4.299 -7.285 1.00 . A A . 122 GLU CB 1 1
12 12912 1 1 43 GLU CD C 11.432 4.855 -6.519 1.00 . A A . 122 GLU CD 1 1
12 12913 1 1 43 GLU CG C 10.066 4.337 -6.083 1.00 . A A . 122 GLU CG 1 1
12 12914 1 1 43 GLU H H 8.837 1.858 -6.660 1.00 . A A . 122 GLU H 1 1
12 12915 1 1 43 GLU HA H 7.424 4.186 -5.985 1.00 . A A . 122 GLU HA 1 1
12 12916 1 1 43 GLU HB2 H 9.560 3.709 -8.073 1.00 . A A . 122 GLU HB2 1 1
12 12917 1 1 43 GLU HB3 H 8.953 5.301 -7.638 1.00 . A A . 122 GLU HB3 1 1
12 12918 1 1 43 GLU HG2 H 9.661 4.992 -5.325 1.00 . A A . 122 GLU HG2 1 1
12 12919 1 1 43 GLU HG3 H 10.173 3.344 -5.676 1.00 . A A . 122 GLU HG3 1 1
12 12920 1 1 43 GLU N N 7.955 2.271 -6.572 1.00 . A A . 122 GLU N 1 1
12 12921 1 1 43 GLU O O 5.940 4.781 -7.947 1.00 . A A . 122 GLU O 1 1
12 12922 1 1 43 GLU OE1 O 11.572 5.186 -7.685 1.00 . A A . 122 GLU OE1 1 1
12 12923 1 1 43 GLU OE2 O 12.317 4.912 -5.682 1.00 . A A . 122 GLU OE2 1 1
12 12924 1 1 44 GLN C C 4.422 2.841 -9.582 1.00 . A A . 123 GLN C 1 1
12 12925 1 1 44 GLN CA C 5.849 3.062 -10.081 1.00 . A A . 123 GLN CA 1 1
12 12926 1 1 44 GLN CB C 6.194 2.022 -11.151 1.00 . A A . 123 GLN CB 1 1
12 12927 1 1 44 GLN CD C 5.579 1.133 -13.409 1.00 . A A . 123 GLN CD 1 1
12 12928 1 1 44 GLN CG C 5.203 2.126 -12.317 1.00 . A A . 123 GLN CG 1 1
12 12929 1 1 44 GLN H H 7.459 2.259 -8.959 1.00 . A A . 123 GLN H 1 1
12 12930 1 1 44 GLN HA H 5.913 4.048 -10.522 1.00 . A A . 123 GLN HA 1 1
12 12931 1 1 44 GLN HB2 H 7.196 2.200 -11.516 1.00 . A A . 123 GLN HB2 1 1
12 12932 1 1 44 GLN HB3 H 6.139 1.033 -10.723 1.00 . A A . 123 GLN HB3 1 1
12 12933 1 1 44 GLN HE21 H 5.903 2.533 -14.779 1.00 . A A . 123 GLN HE21 1 1
12 12934 1 1 44 GLN HE22 H 6.145 0.936 -15.302 1.00 . A A . 123 GLN HE22 1 1
12 12935 1 1 44 GLN HG2 H 4.208 1.903 -11.963 1.00 . A A . 123 GLN HG2 1 1
12 12936 1 1 44 GLN HG3 H 5.226 3.127 -12.719 1.00 . A A . 123 GLN HG3 1 1
12 12937 1 1 44 GLN N N 6.796 2.978 -8.978 1.00 . A A . 123 GLN N 1 1
12 12938 1 1 44 GLN NE2 N 5.903 1.571 -14.595 1.00 . A A . 123 GLN NE2 1 1
12 12939 1 1 44 GLN O O 3.518 3.607 -9.918 1.00 . A A . 123 GLN O 1 1
12 12940 1 1 44 GLN OE1 O 5.577 -0.077 -13.176 1.00 . A A . 123 GLN OE1 1 1
12 12941 1 1 45 MET C C 2.437 2.642 -7.345 1.00 . A A . 124 MET C 1 1
12 12942 1 1 45 MET CA C 2.899 1.511 -8.257 1.00 . A A . 124 MET CA 1 1
12 12943 1 1 45 MET CB C 2.929 0.191 -7.489 1.00 . A A . 124 MET CB 1 1
12 12944 1 1 45 MET CE C 4.516 -2.431 -6.755 1.00 . A A . 124 MET CE 1 1
12 12945 1 1 45 MET CG C 2.995 -0.972 -8.478 1.00 . A A . 124 MET CG 1 1
12 12946 1 1 45 MET H H 4.961 1.214 -8.536 1.00 . A A . 124 MET H 1 1
12 12947 1 1 45 MET HA H 2.207 1.424 -9.082 1.00 . A A . 124 MET HA 1 1
12 12948 1 1 45 MET HB2 H 3.797 0.164 -6.847 1.00 . A A . 124 MET HB2 1 1
12 12949 1 1 45 MET HB3 H 2.047 0.104 -6.899 1.00 . A A . 124 MET HB3 1 1
12 12950 1 1 45 MET HE1 H 4.874 -3.425 -6.535 1.00 . A A . 124 MET HE1 1 1
12 12951 1 1 45 MET HE2 H 4.408 -1.870 -5.838 1.00 . A A . 124 MET HE2 1 1
12 12952 1 1 45 MET HE3 H 5.221 -1.932 -7.399 1.00 . A A . 124 MET HE3 1 1
12 12953 1 1 45 MET HG2 H 2.165 -0.908 -9.165 1.00 . A A . 124 MET HG2 1 1
12 12954 1 1 45 MET HG3 H 3.921 -0.922 -9.032 1.00 . A A . 124 MET HG3 1 1
12 12955 1 1 45 MET N N 4.220 1.797 -8.780 1.00 . A A . 124 MET N 1 1
12 12956 1 1 45 MET O O 1.282 3.065 -7.410 1.00 . A A . 124 MET O 1 1
12 12957 1 1 45 MET SD S 2.908 -2.541 -7.579 1.00 . A A . 124 MET SD 1 1
12 12958 1 1 46 ILE C C 2.641 5.483 -6.428 1.00 . A A . 125 ILE C 1 1
12 12959 1 1 46 ILE CA C 2.990 4.238 -5.613 1.00 . A A . 125 ILE CA 1 1
12 12960 1 1 46 ILE CB C 4.178 4.536 -4.687 1.00 . A A . 125 ILE CB 1 1
12 12961 1 1 46 ILE CD1 C 3.517 3.460 -2.485 1.00 . A A . 125 ILE CD1 1 1
12 12962 1 1 46 ILE CG1 C 4.405 3.341 -3.731 1.00 . A A . 125 ILE CG1 1 1
12 12963 1 1 46 ILE CG2 C 3.902 5.817 -3.882 1.00 . A A . 125 ILE CG2 1 1
12 12964 1 1 46 ILE H H 4.250 2.779 -6.504 1.00 . A A . 125 ILE H 1 1
12 12965 1 1 46 ILE HA H 2.135 3.953 -5.021 1.00 . A A . 125 ILE HA 1 1
12 12966 1 1 46 ILE HB H 5.063 4.684 -5.288 1.00 . A A . 125 ILE HB 1 1
12 12967 1 1 46 ILE HD11 H 3.395 2.488 -2.032 1.00 . A A . 125 ILE HD11 1 1
12 12968 1 1 46 ILE HD12 H 2.556 3.849 -2.763 1.00 . A A . 125 ILE HD12 1 1
12 12969 1 1 46 ILE HD13 H 3.981 4.132 -1.777 1.00 . A A . 125 ILE HD13 1 1
12 12970 1 1 46 ILE HG12 H 4.170 2.418 -4.244 1.00 . A A . 125 ILE HG12 1 1
12 12971 1 1 46 ILE HG13 H 5.441 3.321 -3.427 1.00 . A A . 125 ILE HG13 1 1
12 12972 1 1 46 ILE HG21 H 4.026 6.678 -4.521 1.00 . A A . 125 ILE HG21 1 1
12 12973 1 1 46 ILE HG22 H 4.592 5.878 -3.054 1.00 . A A . 125 ILE HG22 1 1
12 12974 1 1 46 ILE HG23 H 2.889 5.792 -3.504 1.00 . A A . 125 ILE HG23 1 1
12 12975 1 1 46 ILE N N 3.340 3.144 -6.511 1.00 . A A . 125 ILE N 1 1
12 12976 1 1 46 ILE O O 1.639 6.147 -6.172 1.00 . A A . 125 ILE O 1 1
12 12977 1 1 47 LYS C C 2.000 6.709 -9.149 1.00 . A A . 126 LYS C 1 1
12 12978 1 1 47 LYS CA C 3.238 6.919 -8.286 1.00 . A A . 126 LYS CA 1 1
12 12979 1 1 47 LYS CB C 4.454 7.153 -9.168 1.00 . A A . 126 LYS CB 1 1
12 12980 1 1 47 LYS CD C 5.600 9.065 -8.018 1.00 . A A . 126 LYS CD 1 1
12 12981 1 1 47 LYS CE C 6.811 9.471 -7.183 1.00 . A A . 126 LYS CE 1 1
12 12982 1 1 47 LYS CG C 5.649 7.558 -8.297 1.00 . A A . 126 LYS CG 1 1
12 12983 1 1 47 LYS H H 4.242 5.184 -7.565 1.00 . A A . 126 LYS H 1 1
12 12984 1 1 47 LYS HA H 3.081 7.779 -7.675 1.00 . A A . 126 LYS HA 1 1
12 12985 1 1 47 LYS HB2 H 4.682 6.248 -9.692 1.00 . A A . 126 LYS HB2 1 1
12 12986 1 1 47 LYS HB3 H 4.236 7.934 -9.877 1.00 . A A . 126 LYS HB3 1 1
12 12987 1 1 47 LYS HD2 H 5.611 9.599 -8.955 1.00 . A A . 126 LYS HD2 1 1
12 12988 1 1 47 LYS HD3 H 4.702 9.309 -7.479 1.00 . A A . 126 LYS HD3 1 1
12 12989 1 1 47 LYS HE2 H 6.684 10.487 -6.842 1.00 . A A . 126 LYS HE2 1 1
12 12990 1 1 47 LYS HE3 H 6.900 8.812 -6.331 1.00 . A A . 126 LYS HE3 1 1
12 12991 1 1 47 LYS HG2 H 5.609 7.017 -7.357 1.00 . A A . 126 LYS HG2 1 1
12 12992 1 1 47 LYS HG3 H 6.564 7.317 -8.809 1.00 . A A . 126 LYS HG3 1 1
12 12993 1 1 47 LYS HZ1 H 8.640 8.601 -7.667 1.00 . A A . 126 LYS HZ1 1 1
12 12994 1 1 47 LYS HZ2 H 8.569 10.270 -7.960 1.00 . A A . 126 LYS HZ2 1 1
12 12995 1 1 47 LYS HZ3 H 7.777 9.192 -9.007 1.00 . A A . 126 LYS HZ3 1 1
12 12996 1 1 47 LYS N N 3.467 5.769 -7.422 1.00 . A A . 126 LYS N 1 1
12 12997 1 1 47 LYS NZ N 8.042 9.377 -8.017 1.00 . A A . 126 LYS NZ 1 1
12 12998 1 1 47 LYS O O 1.190 7.619 -9.325 1.00 . A A . 126 LYS O 1 1
12 12999 1 1 48 GLU C C -0.556 5.050 -9.682 1.00 . A A . 127 GLU C 1 1
12 13000 1 1 48 GLU CA C 0.712 5.178 -10.515 1.00 . A A . 127 GLU CA 1 1
12 13001 1 1 48 GLU CB C 0.963 3.871 -11.245 1.00 . A A . 127 GLU CB 1 1
12 13002 1 1 48 GLU CD C 0.134 2.352 -13.058 1.00 . A A . 127 GLU CD 1 1
12 13003 1 1 48 GLU CG C -0.125 3.650 -12.301 1.00 . A A . 127 GLU CG 1 1
12 13004 1 1 48 GLU H H 2.531 4.815 -9.487 1.00 . A A . 127 GLU H 1 1
12 13005 1 1 48 GLU HA H 0.576 5.956 -11.242 1.00 . A A . 127 GLU HA 1 1
12 13006 1 1 48 GLU HB2 H 1.928 3.911 -11.715 1.00 . A A . 127 GLU HB2 1 1
12 13007 1 1 48 GLU HB3 H 0.941 3.062 -10.539 1.00 . A A . 127 GLU HB3 1 1
12 13008 1 1 48 GLU HG2 H -1.089 3.595 -11.815 1.00 . A A . 127 GLU HG2 1 1
12 13009 1 1 48 GLU HG3 H -0.122 4.478 -12.996 1.00 . A A . 127 GLU HG3 1 1
12 13010 1 1 48 GLU N N 1.858 5.502 -9.675 1.00 . A A . 127 GLU N 1 1
12 13011 1 1 48 GLU O O -1.643 5.423 -10.119 1.00 . A A . 127 GLU O 1 1
12 13012 1 1 48 GLU OE1 O 0.966 1.584 -12.608 1.00 . A A . 127 GLU OE1 1 1
12 13013 1 1 48 GLU OE2 O -0.505 2.147 -14.078 1.00 . A A . 127 GLU OE2 1 1
12 13014 1 1 49 ALA C C -2.048 5.662 -7.057 1.00 . A A . 128 ALA C 1 1
12 13015 1 1 49 ALA CA C -1.558 4.328 -7.602 1.00 . A A . 128 ALA CA 1 1
12 13016 1 1 49 ALA CB C -1.200 3.408 -6.437 1.00 . A A . 128 ALA CB 1 1
12 13017 1 1 49 ALA H H 0.492 4.233 -8.188 1.00 . A A . 128 ALA H 1 1
12 13018 1 1 49 ALA HA H -2.360 3.867 -8.164 1.00 . A A . 128 ALA HA 1 1
12 13019 1 1 49 ALA HB1 H -0.357 3.815 -5.902 1.00 . A A . 128 ALA HB1 1 1
12 13020 1 1 49 ALA HB2 H -0.949 2.430 -6.817 1.00 . A A . 128 ALA HB2 1 1
12 13021 1 1 49 ALA HB3 H -2.047 3.328 -5.767 1.00 . A A . 128 ALA HB3 1 1
12 13022 1 1 49 ALA N N -0.408 4.512 -8.484 1.00 . A A . 128 ALA N 1 1
12 13023 1 1 49 ALA O O -3.238 5.840 -6.809 1.00 . A A . 128 ALA O 1 1
12 13024 1 1 50 ASP C C -2.313 8.701 -7.288 1.00 . A A . 129 ASP C 1 1
12 13025 1 1 50 ASP CA C -1.492 7.891 -6.308 1.00 . A A . 129 ASP CA 1 1
12 13026 1 1 50 ASP CB C -0.247 8.675 -5.949 1.00 . A A . 129 ASP CB 1 1
12 13027 1 1 50 ASP CG C -0.606 9.880 -5.088 1.00 . A A . 129 ASP CG 1 1
12 13028 1 1 50 ASP H H -0.192 6.399 -7.071 1.00 . A A . 129 ASP H 1 1
12 13029 1 1 50 ASP HA H -2.068 7.731 -5.415 1.00 . A A . 129 ASP HA 1 1
12 13030 1 1 50 ASP HB2 H 0.402 8.035 -5.404 1.00 . A A . 129 ASP HB2 1 1
12 13031 1 1 50 ASP HB3 H 0.244 9.009 -6.850 1.00 . A A . 129 ASP HB3 1 1
12 13032 1 1 50 ASP N N -1.128 6.589 -6.854 1.00 . A A . 129 ASP N 1 1
12 13033 1 1 50 ASP O O -1.803 9.178 -8.298 1.00 . A A . 129 ASP O 1 1
12 13034 1 1 50 ASP OD1 O -1.570 9.789 -4.345 1.00 . A A . 129 ASP OD1 1 1
12 13035 1 1 50 ASP OD2 O 0.091 10.879 -5.184 1.00 . A A . 129 ASP OD2 1 1
12 13036 1 1 51 LEU C C -4.484 11.120 -7.442 1.00 . A A . 130 LEU C 1 1
12 13037 1 1 51 LEU CA C -4.474 9.642 -7.834 1.00 . A A . 130 LEU CA 1 1
12 13038 1 1 51 LEU CB C -5.904 9.086 -7.778 1.00 . A A . 130 LEU CB 1 1
12 13039 1 1 51 LEU CD1 C -6.312 9.975 -10.105 1.00 . A A . 130 LEU CD1 1 1
12 13040 1 1 51 LEU CD2 C -8.240 9.296 -8.663 1.00 . A A . 130 LEU CD2 1 1
12 13041 1 1 51 LEU CG C -6.842 9.927 -8.665 1.00 . A A . 130 LEU CG 1 1
12 13042 1 1 51 LEU H H -3.934 8.469 -6.152 1.00 . A A . 130 LEU H 1 1
12 13043 1 1 51 LEU HA H -4.108 9.559 -8.846 1.00 . A A . 130 LEU HA 1 1
12 13044 1 1 51 LEU HB2 H -5.902 8.063 -8.131 1.00 . A A . 130 LEU HB2 1 1
12 13045 1 1 51 LEU HB3 H -6.255 9.113 -6.761 1.00 . A A . 130 LEU HB3 1 1
12 13046 1 1 51 LEU HD11 H -5.869 9.021 -10.358 1.00 . A A . 130 LEU HD11 1 1
12 13047 1 1 51 LEU HD12 H -5.567 10.752 -10.188 1.00 . A A . 130 LEU HD12 1 1
12 13048 1 1 51 LEU HD13 H -7.122 10.185 -10.788 1.00 . A A . 130 LEU HD13 1 1
12 13049 1 1 51 LEU HD21 H -8.164 8.253 -8.930 1.00 . A A . 130 LEU HD21 1 1
12 13050 1 1 51 LEU HD22 H -8.867 9.807 -9.382 1.00 . A A . 130 LEU HD22 1 1
12 13051 1 1 51 LEU HD23 H -8.676 9.387 -7.680 1.00 . A A . 130 LEU HD23 1 1
12 13052 1 1 51 LEU HG H -6.907 10.933 -8.275 1.00 . A A . 130 LEU HG 1 1
12 13053 1 1 51 LEU N N -3.588 8.866 -6.975 1.00 . A A . 130 LEU N 1 1
12 13054 1 1 51 LEU O O -4.706 11.989 -8.287 1.00 . A A . 130 LEU O 1 1
12 13055 1 1 52 ASP C C -3.005 13.499 -6.002 1.00 . A A . 131 ASP C 1 1
12 13056 1 1 52 ASP CA C -4.302 12.772 -5.680 1.00 . A A . 131 ASP CA 1 1
12 13057 1 1 52 ASP CB C -4.517 12.793 -4.167 1.00 . A A . 131 ASP CB 1 1
12 13058 1 1 52 ASP CG C -5.739 11.958 -3.799 1.00 . A A . 131 ASP CG 1 1
12 13059 1 1 52 ASP H H -4.116 10.666 -5.527 1.00 . A A . 131 ASP H 1 1
12 13060 1 1 52 ASP HA H -5.122 13.294 -6.151 1.00 . A A . 131 ASP HA 1 1
12 13061 1 1 52 ASP HB2 H -3.646 12.392 -3.679 1.00 . A A . 131 ASP HB2 1 1
12 13062 1 1 52 ASP HB3 H -4.672 13.811 -3.843 1.00 . A A . 131 ASP HB3 1 1
12 13063 1 1 52 ASP N N -4.278 11.395 -6.163 1.00 . A A . 131 ASP N 1 1
12 13064 1 1 52 ASP O O -2.923 14.722 -5.863 1.00 . A A . 131 ASP O 1 1
12 13065 1 1 52 ASP OD1 O -6.790 12.195 -4.374 1.00 . A A . 131 ASP OD1 1 1
12 13066 1 1 52 ASP OD2 O -5.603 11.093 -2.950 1.00 . A A . 131 ASP OD2 1 1
12 13067 1 1 53 GLY C C -0.004 13.897 -5.505 1.00 . A A . 132 GLY C 1 1
12 13068 1 1 53 GLY CA C -0.716 13.395 -6.761 1.00 . A A . 132 GLY CA 1 1
12 13069 1 1 53 GLY H H -2.078 11.796 -6.543 1.00 . A A . 132 GLY H 1 1
12 13070 1 1 53 GLY HA2 H -0.081 12.675 -7.261 1.00 . A A . 132 GLY HA2 1 1
12 13071 1 1 53 GLY HA3 H -0.892 14.230 -7.421 1.00 . A A . 132 GLY HA3 1 1
12 13072 1 1 53 GLY N N -1.983 12.766 -6.435 1.00 . A A . 132 GLY N 1 1
12 13073 1 1 53 GLY O O 0.802 14.826 -5.575 1.00 . A A . 132 GLY O 1 1
12 13074 1 1 54 ASP C C 1.564 12.842 -2.823 1.00 . A A . 133 ASP C 1 1
12 13075 1 1 54 ASP CA C 0.340 13.707 -3.105 1.00 . A A . 133 ASP CA 1 1
12 13076 1 1 54 ASP CB C -0.647 13.584 -1.944 1.00 . A A . 133 ASP CB 1 1
12 13077 1 1 54 ASP CG C -1.152 12.152 -1.848 1.00 . A A . 133 ASP CG 1 1
12 13078 1 1 54 ASP H H -0.946 12.554 -4.342 1.00 . A A . 133 ASP H 1 1
12 13079 1 1 54 ASP HA H 0.652 14.740 -3.187 1.00 . A A . 133 ASP HA 1 1
12 13080 1 1 54 ASP HB2 H -0.153 13.855 -1.022 1.00 . A A . 133 ASP HB2 1 1
12 13081 1 1 54 ASP HB3 H -1.482 14.249 -2.112 1.00 . A A . 133 ASP HB3 1 1
12 13082 1 1 54 ASP N N -0.299 13.289 -4.355 1.00 . A A . 133 ASP N 1 1
12 13083 1 1 54 ASP O O 2.410 13.194 -1.999 1.00 . A A . 133 ASP O 1 1
12 13084 1 1 54 ASP OD1 O -0.911 11.397 -2.774 1.00 . A A . 133 ASP OD1 1 1
12 13085 1 1 54 ASP OD2 O -1.770 11.829 -0.849 1.00 . A A . 133 ASP OD2 1 1
12 13086 1 1 55 GLY C C 2.466 9.770 -2.267 1.00 . A A . 134 GLY C 1 1
12 13087 1 1 55 GLY CA C 2.785 10.802 -3.329 1.00 . A A . 134 GLY CA 1 1
12 13088 1 1 55 GLY H H 0.952 11.475 -4.147 1.00 . A A . 134 GLY H 1 1
12 13089 1 1 55 GLY HA2 H 2.994 10.302 -4.263 1.00 . A A . 134 GLY HA2 1 1
12 13090 1 1 55 GLY HA3 H 3.656 11.364 -3.024 1.00 . A A . 134 GLY HA3 1 1
12 13091 1 1 55 GLY N N 1.657 11.708 -3.512 1.00 . A A . 134 GLY N 1 1
12 13092 1 1 55 GLY O O 3.297 8.928 -1.931 1.00 . A A . 134 GLY O 1 1
12 13093 1 1 56 GLN C C -0.360 8.112 -1.153 1.00 . A A . 135 GLN C 1 1
12 13094 1 1 56 GLN CA C 0.823 8.943 -0.680 1.00 . A A . 135 GLN CA 1 1
12 13095 1 1 56 GLN CB C 0.419 9.777 0.545 1.00 . A A . 135 GLN CB 1 1
12 13096 1 1 56 GLN CD C 1.274 10.821 2.651 1.00 . A A . 135 GLN CD 1 1
12 13097 1 1 56 GLN CG C 1.546 9.775 1.578 1.00 . A A . 135 GLN CG 1 1
12 13098 1 1 56 GLN H H 0.642 10.562 -2.014 1.00 . A A . 135 GLN H 1 1
12 13099 1 1 56 GLN HA H 1.629 8.275 -0.408 1.00 . A A . 135 GLN HA 1 1
12 13100 1 1 56 GLN HB2 H 0.221 10.790 0.235 1.00 . A A . 135 GLN HB2 1 1
12 13101 1 1 56 GLN HB3 H -0.467 9.366 0.985 1.00 . A A . 135 GLN HB3 1 1
12 13102 1 1 56 GLN HE21 H 2.905 10.388 3.698 1.00 . A A . 135 GLN HE21 1 1
12 13103 1 1 56 GLN HE22 H 1.939 11.629 4.338 1.00 . A A . 135 GLN HE22 1 1
12 13104 1 1 56 GLN HG2 H 1.599 8.798 2.035 1.00 . A A . 135 GLN HG2 1 1
12 13105 1 1 56 GLN HG3 H 2.479 9.997 1.086 1.00 . A A . 135 GLN HG3 1 1
12 13106 1 1 56 GLN N N 1.257 9.854 -1.725 1.00 . A A . 135 GLN N 1 1
12 13107 1 1 56 GLN NE2 N 2.108 10.956 3.646 1.00 . A A . 135 GLN NE2 1 1
12 13108 1 1 56 GLN O O -1.279 8.633 -1.777 1.00 . A A . 135 GLN O 1 1
12 13109 1 1 56 GLN OE1 O 0.272 11.533 2.582 1.00 . A A . 135 GLN OE1 1 1
12 13110 1 1 57 VAL C C -2.535 6.057 -0.122 1.00 . A A . 136 VAL C 1 1
12 13111 1 1 57 VAL CA C -1.461 5.963 -1.201 1.00 . A A . 136 VAL CA 1 1
12 13112 1 1 57 VAL CB C -0.977 4.514 -1.344 1.00 . A A . 136 VAL CB 1 1
12 13113 1 1 57 VAL CG1 C -2.177 3.565 -1.413 1.00 . A A . 136 VAL CG1 1 1
12 13114 1 1 57 VAL CG2 C -0.160 4.384 -2.627 1.00 . A A . 136 VAL CG2 1 1
12 13115 1 1 57 VAL H H 0.400 6.456 -0.298 1.00 . A A . 136 VAL H 1 1
12 13116 1 1 57 VAL HA H -1.868 6.294 -2.147 1.00 . A A . 136 VAL HA 1 1
12 13117 1 1 57 VAL HB H -0.360 4.261 -0.499 1.00 . A A . 136 VAL HB 1 1
12 13118 1 1 57 VAL HG11 H -2.915 3.961 -2.096 1.00 . A A . 136 VAL HG11 1 1
12 13119 1 1 57 VAL HG12 H -2.613 3.469 -0.430 1.00 . A A . 136 VAL HG12 1 1
12 13120 1 1 57 VAL HG13 H -1.850 2.596 -1.757 1.00 . A A . 136 VAL HG13 1 1
12 13121 1 1 57 VAL HG21 H 0.277 3.398 -2.674 1.00 . A A . 136 VAL HG21 1 1
12 13122 1 1 57 VAL HG22 H 0.620 5.129 -2.632 1.00 . A A . 136 VAL HG22 1 1
12 13123 1 1 57 VAL HG23 H -0.805 4.533 -3.481 1.00 . A A . 136 VAL HG23 1 1
12 13124 1 1 57 VAL N N -0.353 6.823 -0.822 1.00 . A A . 136 VAL N 1 1
12 13125 1 1 57 VAL O O -2.346 5.556 0.986 1.00 . A A . 136 VAL O 1 1
12 13126 1 1 58 ASN C C -5.782 5.719 0.350 1.00 . A A . 137 ASN C 1 1
12 13127 1 1 58 ASN CA C -4.752 6.830 0.544 1.00 . A A . 137 ASN CA 1 1
12 13128 1 1 58 ASN CB C -5.427 8.201 0.397 1.00 . A A . 137 ASN CB 1 1
12 13129 1 1 58 ASN CG C -6.126 8.309 -0.955 1.00 . A A . 137 ASN CG 1 1
12 13130 1 1 58 ASN H H -3.796 7.067 -1.334 1.00 . A A . 137 ASN H 1 1
12 13131 1 1 58 ASN HA H -4.340 6.753 1.544 1.00 . A A . 137 ASN HA 1 1
12 13132 1 1 58 ASN HB2 H -6.155 8.330 1.186 1.00 . A A . 137 ASN HB2 1 1
12 13133 1 1 58 ASN HB3 H -4.680 8.978 0.472 1.00 . A A . 137 ASN HB3 1 1
12 13134 1 1 58 ASN HD21 H -6.475 10.257 -0.783 1.00 . A A . 137 ASN HD21 1 1
12 13135 1 1 58 ASN HD22 H -7.031 9.545 -2.220 1.00 . A A . 137 ASN HD22 1 1
12 13136 1 1 58 ASN N N -3.669 6.693 -0.436 1.00 . A A . 137 ASN N 1 1
12 13137 1 1 58 ASN ND2 N -6.581 9.467 -1.352 1.00 . A A . 137 ASN ND2 1 1
12 13138 1 1 58 ASN O O -5.664 4.912 -0.568 1.00 . A A . 137 ASN O 1 1
12 13139 1 1 58 ASN OD1 O -6.260 7.316 -1.669 1.00 . A A . 137 ASN OD1 1 1
12 13140 1 1 59 TYR C C -8.390 4.569 -0.287 1.00 . A A . 138 TYR C 1 1
12 13141 1 1 59 TYR CA C -7.801 4.628 1.126 1.00 . A A . 138 TYR CA 1 1
12 13142 1 1 59 TYR CB C -8.920 4.900 2.126 1.00 . A A . 138 TYR CB 1 1
12 13143 1 1 59 TYR CD1 C -11.029 3.956 1.127 1.00 . A A . 138 TYR CD1 1 1
12 13144 1 1 59 TYR CD2 C -9.864 2.669 2.818 1.00 . A A . 138 TYR CD2 1 1
12 13145 1 1 59 TYR CE1 C -11.998 2.951 1.029 1.00 . A A . 138 TYR CE1 1 1
12 13146 1 1 59 TYR CE2 C -10.833 1.666 2.721 1.00 . A A . 138 TYR CE2 1 1
12 13147 1 1 59 TYR CG C -9.962 3.815 2.021 1.00 . A A . 138 TYR CG 1 1
12 13148 1 1 59 TYR CZ C -11.902 1.805 1.827 1.00 . A A . 138 TYR CZ 1 1
12 13149 1 1 59 TYR H H -6.825 6.319 1.956 1.00 . A A . 138 TYR H 1 1
12 13150 1 1 59 TYR HA H -7.355 3.672 1.361 1.00 . A A . 138 TYR HA 1 1
12 13151 1 1 59 TYR HB2 H -8.516 4.918 3.125 1.00 . A A . 138 TYR HB2 1 1
12 13152 1 1 59 TYR HB3 H -9.374 5.854 1.903 1.00 . A A . 138 TYR HB3 1 1
12 13153 1 1 59 TYR HD1 H -11.103 4.839 0.511 1.00 . A A . 138 TYR HD1 1 1
12 13154 1 1 59 TYR HD2 H -9.042 2.559 3.509 1.00 . A A . 138 TYR HD2 1 1
12 13155 1 1 59 TYR HE1 H -12.820 3.061 0.340 1.00 . A A . 138 TYR HE1 1 1
12 13156 1 1 59 TYR HE2 H -10.755 0.786 3.336 1.00 . A A . 138 TYR HE2 1 1
12 13157 1 1 59 TYR HH H -13.615 1.081 2.263 1.00 . A A . 138 TYR HH 1 1
12 13158 1 1 59 TYR N N -6.782 5.667 1.224 1.00 . A A . 138 TYR N 1 1
12 13159 1 1 59 TYR O O -8.588 3.484 -0.823 1.00 . A A . 138 TYR O 1 1
12 13160 1 1 59 TYR OH O -12.859 0.815 1.732 1.00 . A A . 138 TYR OH 1 1
12 13161 1 1 60 GLU C C -8.326 5.095 -3.231 1.00 . A A . 139 GLU C 1 1
12 13162 1 1 60 GLU CA C -9.255 5.755 -2.223 1.00 . A A . 139 GLU CA 1 1
12 13163 1 1 60 GLU CB C -9.536 7.201 -2.631 1.00 . A A . 139 GLU CB 1 1
12 13164 1 1 60 GLU CD C -9.671 6.808 -5.095 1.00 . A A . 139 GLU CD 1 1
12 13165 1 1 60 GLU CG C -10.452 7.229 -3.854 1.00 . A A . 139 GLU CG 1 1
12 13166 1 1 60 GLU H H -8.505 6.570 -0.411 1.00 . A A . 139 GLU H 1 1
12 13167 1 1 60 GLU HA H -10.181 5.203 -2.204 1.00 . A A . 139 GLU HA 1 1
12 13168 1 1 60 GLU HB2 H -10.014 7.716 -1.810 1.00 . A A . 139 GLU HB2 1 1
12 13169 1 1 60 GLU HB3 H -8.604 7.693 -2.869 1.00 . A A . 139 GLU HB3 1 1
12 13170 1 1 60 GLU HG2 H -11.280 6.552 -3.703 1.00 . A A . 139 GLU HG2 1 1
12 13171 1 1 60 GLU HG3 H -10.830 8.229 -3.994 1.00 . A A . 139 GLU HG3 1 1
12 13172 1 1 60 GLU N N -8.676 5.726 -0.877 1.00 . A A . 139 GLU N 1 1
12 13173 1 1 60 GLU O O -8.746 4.259 -4.022 1.00 . A A . 139 GLU O 1 1
12 13174 1 1 60 GLU OE1 O -8.483 7.085 -5.145 1.00 . A A . 139 GLU OE1 1 1
12 13175 1 1 60 GLU OE2 O -10.269 6.208 -5.973 1.00 . A A . 139 GLU OE2 1 1
12 13176 1 1 61 GLU C C -5.894 3.426 -3.788 1.00 . A A . 140 GLU C 1 1
12 13177 1 1 61 GLU CA C -6.122 4.884 -4.145 1.00 . A A . 140 GLU CA 1 1
12 13178 1 1 61 GLU CB C -4.800 5.662 -4.122 1.00 . A A . 140 GLU CB 1 1
12 13179 1 1 61 GLU CD C -4.037 8.054 -3.992 1.00 . A A . 140 GLU CD 1 1
12 13180 1 1 61 GLU CG C -5.056 7.101 -4.588 1.00 . A A . 140 GLU CG 1 1
12 13181 1 1 61 GLU H H -6.772 6.157 -2.590 1.00 . A A . 140 GLU H 1 1
12 13182 1 1 61 GLU HA H -6.533 4.933 -5.137 1.00 . A A . 140 GLU HA 1 1
12 13183 1 1 61 GLU HB2 H -4.398 5.657 -3.136 1.00 . A A . 140 GLU HB2 1 1
12 13184 1 1 61 GLU HB3 H -4.100 5.194 -4.782 1.00 . A A . 140 GLU HB3 1 1
12 13185 1 1 61 GLU HG2 H -5.013 7.143 -5.667 1.00 . A A . 140 GLU HG2 1 1
12 13186 1 1 61 GLU HG3 H -6.026 7.411 -4.269 1.00 . A A . 140 GLU HG3 1 1
12 13187 1 1 61 GLU N N -7.069 5.475 -3.220 1.00 . A A . 140 GLU N 1 1
12 13188 1 1 61 GLU O O -5.765 2.574 -4.669 1.00 . A A . 140 GLU O 1 1
12 13189 1 1 61 GLU OE1 O -3.493 7.737 -2.949 1.00 . A A . 140 GLU OE1 1 1
12 13190 1 1 61 GLU OE2 O -3.808 9.088 -4.591 1.00 . A A . 140 GLU OE2 1 1
12 13191 1 1 62 PHE C C -6.753 0.874 -2.513 1.00 . A A . 141 PHE C 1 1
12 13192 1 1 62 PHE CA C -5.594 1.756 -2.078 1.00 . A A . 141 PHE CA 1 1
12 13193 1 1 62 PHE CB C -5.447 1.696 -0.548 1.00 . A A . 141 PHE CB 1 1
12 13194 1 1 62 PHE CD1 C -3.812 -0.223 -0.383 1.00 . A A . 141 PHE CD1 1 1
12 13195 1 1 62 PHE CD2 C -6.032 -0.499 0.556 1.00 . A A . 141 PHE CD2 1 1
12 13196 1 1 62 PHE CE1 C -3.481 -1.523 0.018 1.00 . A A . 141 PHE CE1 1 1
12 13197 1 1 62 PHE CE2 C -5.700 -1.799 0.956 1.00 . A A . 141 PHE CE2 1 1
12 13198 1 1 62 PHE CG C -5.089 0.289 -0.114 1.00 . A A . 141 PHE CG 1 1
12 13199 1 1 62 PHE CZ C -4.425 -2.310 0.686 1.00 . A A . 141 PHE CZ 1 1
12 13200 1 1 62 PHE H H -5.918 3.826 -1.818 1.00 . A A . 141 PHE H 1 1
12 13201 1 1 62 PHE HA H -4.679 1.394 -2.527 1.00 . A A . 141 PHE HA 1 1
12 13202 1 1 62 PHE HB2 H -4.663 2.373 -0.232 1.00 . A A . 141 PHE HB2 1 1
12 13203 1 1 62 PHE HB3 H -6.376 1.985 -0.086 1.00 . A A . 141 PHE HB3 1 1
12 13204 1 1 62 PHE HD1 H -3.081 0.385 -0.897 1.00 . A A . 141 PHE HD1 1 1
12 13205 1 1 62 PHE HD2 H -7.014 -0.103 0.766 1.00 . A A . 141 PHE HD2 1 1
12 13206 1 1 62 PHE HE1 H -2.498 -1.918 -0.190 1.00 . A A . 141 PHE HE1 1 1
12 13207 1 1 62 PHE HE2 H -6.429 -2.407 1.471 1.00 . A A . 141 PHE HE2 1 1
12 13208 1 1 62 PHE HZ H -4.170 -3.314 0.994 1.00 . A A . 141 PHE HZ 1 1
12 13209 1 1 62 PHE N N -5.823 3.127 -2.497 1.00 . A A . 141 PHE N 1 1
12 13210 1 1 62 PHE O O -6.558 -0.125 -3.207 1.00 . A A . 141 PHE O 1 1
12 13211 1 1 63 VAL C C -9.248 0.385 -3.979 1.00 . A A . 142 VAL C 1 1
12 13212 1 1 63 VAL CA C -9.131 0.480 -2.466 1.00 . A A . 142 VAL CA 1 1
12 13213 1 1 63 VAL CB C -10.390 1.137 -1.881 1.00 . A A . 142 VAL CB 1 1
12 13214 1 1 63 VAL CG1 C -10.687 2.435 -2.620 1.00 . A A . 142 VAL CG1 1 1
12 13215 1 1 63 VAL CG2 C -11.582 0.185 -2.012 1.00 . A A . 142 VAL CG2 1 1
12 13216 1 1 63 VAL H H -8.046 2.059 -1.547 1.00 . A A . 142 VAL H 1 1
12 13217 1 1 63 VAL HA H -9.029 -0.514 -2.055 1.00 . A A . 142 VAL HA 1 1
12 13218 1 1 63 VAL HB H -10.218 1.356 -0.835 1.00 . A A . 142 VAL HB 1 1
12 13219 1 1 63 VAL HG11 H -11.091 2.215 -3.596 1.00 . A A . 142 VAL HG11 1 1
12 13220 1 1 63 VAL HG12 H -9.781 2.979 -2.728 1.00 . A A . 142 VAL HG12 1 1
12 13221 1 1 63 VAL HG13 H -11.394 3.022 -2.060 1.00 . A A . 142 VAL HG13 1 1
12 13222 1 1 63 VAL HG21 H -12.440 0.613 -1.511 1.00 . A A . 142 VAL HG21 1 1
12 13223 1 1 63 VAL HG22 H -11.339 -0.762 -1.560 1.00 . A A . 142 VAL HG22 1 1
12 13224 1 1 63 VAL HG23 H -11.812 0.036 -3.056 1.00 . A A . 142 VAL HG23 1 1
12 13225 1 1 63 VAL N N -7.957 1.259 -2.115 1.00 . A A . 142 VAL N 1 1
12 13226 1 1 63 VAL O O -9.490 -0.690 -4.526 1.00 . A A . 142 VAL O 1 1
12 13227 1 1 64 LYS C C -8.053 0.638 -6.681 1.00 . A A . 143 LYS C 1 1
12 13228 1 1 64 LYS CA C -9.122 1.550 -6.090 1.00 . A A . 143 LYS CA 1 1
12 13229 1 1 64 LYS CB C -8.906 2.987 -6.549 1.00 . A A . 143 LYS CB 1 1
12 13230 1 1 64 LYS CD C -8.902 4.538 -8.507 1.00 . A A . 143 LYS CD 1 1
12 13231 1 1 64 LYS CE C -9.095 4.639 -10.022 1.00 . A A . 143 LYS CE 1 1
12 13232 1 1 64 LYS CG C -9.083 3.085 -8.064 1.00 . A A . 143 LYS CG 1 1
12 13233 1 1 64 LYS H H -8.849 2.330 -4.143 1.00 . A A . 143 LYS H 1 1
12 13234 1 1 64 LYS HA H -10.097 1.218 -6.415 1.00 . A A . 143 LYS HA 1 1
12 13235 1 1 64 LYS HB2 H -9.621 3.624 -6.059 1.00 . A A . 143 LYS HB2 1 1
12 13236 1 1 64 LYS HB3 H -7.907 3.300 -6.284 1.00 . A A . 143 LYS HB3 1 1
12 13237 1 1 64 LYS HD2 H -9.630 5.161 -8.008 1.00 . A A . 143 LYS HD2 1 1
12 13238 1 1 64 LYS HD3 H -7.907 4.871 -8.251 1.00 . A A . 143 LYS HD3 1 1
12 13239 1 1 64 LYS HE2 H -8.376 4.005 -10.519 1.00 . A A . 143 LYS HE2 1 1
12 13240 1 1 64 LYS HE3 H -10.095 4.321 -10.279 1.00 . A A . 143 LYS HE3 1 1
12 13241 1 1 64 LYS HG2 H -8.347 2.464 -8.554 1.00 . A A . 143 LYS HG2 1 1
12 13242 1 1 64 LYS HG3 H -10.074 2.750 -8.335 1.00 . A A . 143 LYS HG3 1 1
12 13243 1 1 64 LYS HZ1 H -9.433 6.221 -11.332 1.00 . A A . 143 LYS HZ1 1 1
12 13244 1 1 64 LYS HZ2 H -7.887 6.221 -10.635 1.00 . A A . 143 LYS HZ2 1 1
12 13245 1 1 64 LYS HZ3 H -9.233 6.694 -9.712 1.00 . A A . 143 LYS HZ3 1 1
12 13246 1 1 64 LYS N N -9.052 1.511 -4.642 1.00 . A A . 143 LYS N 1 1
12 13247 1 1 64 LYS NZ N -8.897 6.051 -10.457 1.00 . A A . 143 LYS NZ 1 1
12 13248 1 1 64 LYS O O -8.341 -0.206 -7.528 1.00 . A A . 143 LYS O 1 1
12 13249 1 1 65 MET C C -6.013 -1.489 -6.359 1.00 . A A . 144 MET C 1 1
12 13250 1 1 65 MET CA C -5.721 -0.039 -6.691 1.00 . A A . 144 MET CA 1 1
12 13251 1 1 65 MET CB C -4.416 0.355 -5.997 1.00 . A A . 144 MET CB 1 1
12 13252 1 1 65 MET CE C -1.773 -1.199 -4.472 1.00 . A A . 144 MET CE 1 1
12 13253 1 1 65 MET CG C -3.210 -0.355 -6.638 1.00 . A A . 144 MET CG 1 1
12 13254 1 1 65 MET H H -6.652 1.491 -5.539 1.00 . A A . 144 MET H 1 1
12 13255 1 1 65 MET HA H -5.612 0.075 -7.757 1.00 . A A . 144 MET HA 1 1
12 13256 1 1 65 MET HB2 H -4.289 1.413 -6.065 1.00 . A A . 144 MET HB2 1 1
12 13257 1 1 65 MET HB3 H -4.473 0.073 -4.960 1.00 . A A . 144 MET HB3 1 1
12 13258 1 1 65 MET HE1 H -1.030 -0.998 -3.709 1.00 . A A . 144 MET HE1 1 1
12 13259 1 1 65 MET HE2 H -1.575 -2.160 -4.927 1.00 . A A . 144 MET HE2 1 1
12 13260 1 1 65 MET HE3 H -2.753 -1.212 -4.021 1.00 . A A . 144 MET HE3 1 1
12 13261 1 1 65 MET HG2 H -3.349 -1.427 -6.592 1.00 . A A . 144 MET HG2 1 1
12 13262 1 1 65 MET HG3 H -3.112 -0.049 -7.668 1.00 . A A . 144 MET HG3 1 1
12 13263 1 1 65 MET N N -6.822 0.798 -6.215 1.00 . A A . 144 MET N 1 1
12 13264 1 1 65 MET O O -5.749 -2.395 -7.151 1.00 . A A . 144 MET O 1 1
12 13265 1 1 65 MET SD S -1.700 0.095 -5.738 1.00 . A A . 144 MET SD 1 1
12 13266 1 1 66 MET C C -7.959 -3.638 -5.654 1.00 . A A . 145 MET C 1 1
12 13267 1 1 66 MET CA C -6.888 -3.041 -4.746 1.00 . A A . 145 MET CA 1 1
12 13268 1 1 66 MET CB C -7.368 -3.047 -3.291 1.00 . A A . 145 MET CB 1 1
12 13269 1 1 66 MET CE C -6.487 -4.762 -0.372 1.00 . A A . 145 MET CE 1 1
12 13270 1 1 66 MET CG C -7.631 -4.489 -2.835 1.00 . A A . 145 MET CG 1 1
12 13271 1 1 66 MET H H -6.766 -0.927 -4.602 1.00 . A A . 145 MET H 1 1
12 13272 1 1 66 MET HA H -5.992 -3.638 -4.821 1.00 . A A . 145 MET HA 1 1
12 13273 1 1 66 MET HB2 H -6.611 -2.602 -2.662 1.00 . A A . 145 MET HB2 1 1
12 13274 1 1 66 MET HB3 H -8.281 -2.477 -3.212 1.00 . A A . 145 MET HB3 1 1
12 13275 1 1 66 MET HE1 H -6.125 -5.740 -0.660 1.00 . A A . 145 MET HE1 1 1
12 13276 1 1 66 MET HE2 H -6.553 -4.699 0.706 1.00 . A A . 145 MET HE2 1 1
12 13277 1 1 66 MET HE3 H -5.807 -4.009 -0.733 1.00 . A A . 145 MET HE3 1 1
12 13278 1 1 66 MET HG2 H -8.419 -4.919 -3.432 1.00 . A A . 145 MET HG2 1 1
12 13279 1 1 66 MET HG3 H -6.730 -5.076 -2.951 1.00 . A A . 145 MET HG3 1 1
12 13280 1 1 66 MET N N -6.566 -1.693 -5.179 1.00 . A A . 145 MET N 1 1
12 13281 1 1 66 MET O O -7.894 -4.813 -6.010 1.00 . A A . 145 MET O 1 1
12 13282 1 1 66 MET SD S -8.128 -4.492 -1.091 1.00 . A A . 145 MET SD 1 1
12 13283 1 1 67 MET C C -9.413 -3.697 -8.259 1.00 . A A . 146 MET C 1 1
12 13284 1 1 67 MET CA C -9.991 -3.284 -6.916 1.00 . A A . 146 MET CA 1 1
12 13285 1 1 67 MET CB C -11.035 -2.178 -7.111 1.00 . A A . 146 MET CB 1 1
12 13286 1 1 67 MET CE C -14.017 -1.240 -7.400 1.00 . A A . 146 MET CE 1 1
12 13287 1 1 67 MET CG C -11.939 -2.096 -5.875 1.00 . A A . 146 MET CG 1 1
12 13288 1 1 67 MET H H -8.925 -1.886 -5.740 1.00 . A A . 146 MET H 1 1
12 13289 1 1 67 MET HA H -10.468 -4.142 -6.462 1.00 . A A . 146 MET HA 1 1
12 13290 1 1 67 MET HB2 H -10.531 -1.234 -7.252 1.00 . A A . 146 MET HB2 1 1
12 13291 1 1 67 MET HB3 H -11.637 -2.400 -7.979 1.00 . A A . 146 MET HB3 1 1
12 13292 1 1 67 MET HE1 H -14.191 -2.301 -7.295 1.00 . A A . 146 MET HE1 1 1
12 13293 1 1 67 MET HE2 H -13.493 -1.045 -8.325 1.00 . A A . 146 MET HE2 1 1
12 13294 1 1 67 MET HE3 H -14.962 -0.724 -7.411 1.00 . A A . 146 MET HE3 1 1
12 13295 1 1 67 MET HG2 H -12.540 -2.989 -5.812 1.00 . A A . 146 MET HG2 1 1
12 13296 1 1 67 MET HG3 H -11.333 -2.012 -4.989 1.00 . A A . 146 MET HG3 1 1
12 13297 1 1 67 MET N N -8.930 -2.819 -6.040 1.00 . A A . 146 MET N 1 1
12 13298 1 1 67 MET O O -9.849 -4.686 -8.854 1.00 . A A . 146 MET O 1 1
12 13299 1 1 67 MET SD S -13.018 -0.649 -6.011 1.00 . A A . 146 MET SD 1 1
12 13300 1 1 68 THR C C -7.161 -4.619 -9.990 1.00 . A A . 147 THR C 1 1
12 13301 1 1 68 THR CA C -7.808 -3.236 -10.022 1.00 . A A . 147 THR CA 1 1
12 13302 1 1 68 THR CB C -6.745 -2.176 -10.343 1.00 . A A . 147 THR CB 1 1
12 13303 1 1 68 THR CG2 C -6.239 -2.363 -11.776 1.00 . A A . 147 THR CG2 1 1
12 13304 1 1 68 THR H H -8.132 -2.155 -8.229 1.00 . A A . 147 THR H 1 1
12 13305 1 1 68 THR HA H -8.563 -3.220 -10.793 1.00 . A A . 147 THR HA 1 1
12 13306 1 1 68 THR HB H -5.915 -2.277 -9.660 1.00 . A A . 147 THR HB 1 1
12 13307 1 1 68 THR HG1 H -7.099 -0.556 -9.330 1.00 . A A . 147 THR HG1 1 1
12 13308 1 1 68 THR HG21 H -5.800 -3.344 -11.879 1.00 . A A . 147 THR HG21 1 1
12 13309 1 1 68 THR HG22 H -5.494 -1.611 -11.996 1.00 . A A . 147 THR HG22 1 1
12 13310 1 1 68 THR HG23 H -7.064 -2.262 -12.465 1.00 . A A . 147 THR HG23 1 1
12 13311 1 1 68 THR N N -8.433 -2.937 -8.738 1.00 . A A . 147 THR N 1 1
12 13312 1 1 68 THR O O -7.665 -5.560 -10.605 1.00 . A A . 147 THR O 1 1
12 13313 1 1 68 THR OG1 O -7.311 -0.882 -10.208 1.00 . A A . 147 THR OG1 1 1
12 13314 1 1 69 VAL C C -6.228 -7.036 -8.444 1.00 . A A . 148 VAL C 1 1
12 13315 1 1 69 VAL CA C -5.355 -6.008 -9.159 1.00 . A A . 148 VAL CA 1 1
12 13316 1 1 69 VAL CB C -4.029 -5.809 -8.415 1.00 . A A . 148 VAL CB 1 1
12 13317 1 1 69 VAL CG1 C -3.348 -7.160 -8.183 1.00 . A A . 148 VAL CG1 1 1
12 13318 1 1 69 VAL CG2 C -3.105 -4.917 -9.254 1.00 . A A . 148 VAL CG2 1 1
12 13319 1 1 69 VAL H H -5.704 -3.951 -8.796 1.00 . A A . 148 VAL H 1 1
12 13320 1 1 69 VAL HA H -5.145 -6.374 -10.149 1.00 . A A . 148 VAL HA 1 1
12 13321 1 1 69 VAL HB H -4.220 -5.335 -7.463 1.00 . A A . 148 VAL HB 1 1
12 13322 1 1 69 VAL HG11 H -3.920 -7.735 -7.470 1.00 . A A . 148 VAL HG11 1 1
12 13323 1 1 69 VAL HG12 H -2.351 -7.000 -7.799 1.00 . A A . 148 VAL HG12 1 1
12 13324 1 1 69 VAL HG13 H -3.290 -7.700 -9.117 1.00 . A A . 148 VAL HG13 1 1
12 13325 1 1 69 VAL HG21 H -3.635 -4.020 -9.543 1.00 . A A . 148 VAL HG21 1 1
12 13326 1 1 69 VAL HG22 H -2.793 -5.451 -10.140 1.00 . A A . 148 VAL HG22 1 1
12 13327 1 1 69 VAL HG23 H -2.236 -4.648 -8.671 1.00 . A A . 148 VAL HG23 1 1
12 13328 1 1 69 VAL N N -6.052 -4.734 -9.268 1.00 . A A . 148 VAL N 1 1
12 13329 1 1 69 VAL O O -6.346 -8.177 -8.885 1.00 . A A . 148 VAL O 1 1
12 13330 1 1 70 ARG C C -7.035 -8.889 -6.429 1.00 . A A . 149 ARG C 1 1
12 13331 1 1 70 ARG CA C -7.711 -7.530 -6.590 1.00 . A A . 149 ARG CA 1 1
12 13332 1 1 70 ARG CB C -9.048 -7.705 -7.319 1.00 . A A . 149 ARG CB 1 1
12 13333 1 1 70 ARG CD C -11.306 -8.776 -7.217 1.00 . A A . 149 ARG CD 1 1
12 13334 1 1 70 ARG CG C -9.990 -8.565 -6.469 1.00 . A A . 149 ARG CG 1 1
12 13335 1 1 70 ARG CZ C -13.452 -9.836 -6.831 1.00 . A A . 149 ARG CZ 1 1
12 13336 1 1 70 ARG H H -6.725 -5.704 -7.040 1.00 . A A . 149 ARG H 1 1
12 13337 1 1 70 ARG HA H -7.895 -7.113 -5.613 1.00 . A A . 149 ARG HA 1 1
12 13338 1 1 70 ARG HB2 H -9.495 -6.736 -7.486 1.00 . A A . 149 ARG HB2 1 1
12 13339 1 1 70 ARG HB3 H -8.879 -8.191 -8.268 1.00 . A A . 149 ARG HB3 1 1
12 13340 1 1 70 ARG HD2 H -11.714 -7.818 -7.502 1.00 . A A . 149 ARG HD2 1 1
12 13341 1 1 70 ARG HD3 H -11.123 -9.365 -8.104 1.00 . A A . 149 ARG HD3 1 1
12 13342 1 1 70 ARG HE H -12.026 -9.671 -5.433 1.00 . A A . 149 ARG HE 1 1
12 13343 1 1 70 ARG HG2 H -9.535 -9.523 -6.274 1.00 . A A . 149 ARG HG2 1 1
12 13344 1 1 70 ARG HG3 H -10.189 -8.063 -5.534 1.00 . A A . 149 ARG HG3 1 1
12 13345 1 1 70 ARG HH11 H -13.115 -9.091 -8.655 1.00 . A A . 149 ARG HH11 1 1
12 13346 1 1 70 ARG HH12 H -14.659 -9.841 -8.424 1.00 . A A . 149 ARG HH12 1 1
12 13347 1 1 70 ARG HH21 H -14.052 -10.665 -5.108 1.00 . A A . 149 ARG HH21 1 1
12 13348 1 1 70 ARG HH22 H -15.191 -10.734 -6.412 1.00 . A A . 149 ARG HH22 1 1
12 13349 1 1 70 ARG N N -6.847 -6.625 -7.346 1.00 . A A . 149 ARG N 1 1
12 13350 1 1 70 ARG NE N -12.264 -9.470 -6.363 1.00 . A A . 149 ARG NE 1 1
12 13351 1 1 70 ARG NH1 N -13.767 -9.569 -8.065 1.00 . A A . 149 ARG NH1 1 1
12 13352 1 1 70 ARG NH2 N -14.298 -10.460 -6.057 1.00 . A A . 149 ARG NH2 1 1
12 13353 1 1 70 ARG O O -6.177 -9.003 -5.569 1.00 . A A . 149 ARG O 1 1
12 13354 1 1 70 ARG OXT O -7.382 -9.793 -7.172 1.00 . A A . 149 ARG OXT 1 1
12 13355 2 2 1 CA CA CA 1.741 6.351 7.200 1.00 . B A . 221 CA CA 1 1
12 13356 3 2 1 CA CA CA -3.378 10.200 -2.730 1.00 . C A . 234 CA CA 1 1
13 13357 1 1 1 ASP C C -16.396 -7.697 4.177 1.00 . A A . 80 ASP C 1 1
13 13358 1 1 1 ASP CA C -17.578 -8.298 4.935 1.00 . A A . 80 ASP CA 1 1
13 13359 1 1 1 ASP CB C -18.668 -7.241 5.121 1.00 . A A . 80 ASP CB 1 1
13 13360 1 1 1 ASP CG C -19.958 -7.902 5.595 1.00 . A A . 80 ASP CG 1 1
13 13361 1 1 1 ASP H1 H -16.249 -8.287 6.542 1.00 . A A . 80 ASP H1 1 1
13 13362 1 1 1 ASP H2 H -16.947 -9.803 6.230 1.00 . A A . 80 ASP H2 1 1
13 13363 1 1 1 ASP H3 H -17.861 -8.583 6.980 1.00 . A A . 80 ASP H3 1 1
13 13364 1 1 1 ASP HA H -17.978 -9.129 4.372 1.00 . A A . 80 ASP HA 1 1
13 13365 1 1 1 ASP HB2 H -18.344 -6.518 5.857 1.00 . A A . 80 ASP HB2 1 1
13 13366 1 1 1 ASP HB3 H -18.848 -6.741 4.181 1.00 . A A . 80 ASP HB3 1 1
13 13367 1 1 1 ASP N N -17.125 -8.779 6.272 1.00 . A A . 80 ASP N 1 1
13 13368 1 1 1 ASP O O -15.398 -7.302 4.779 1.00 . A A . 80 ASP O 1 1
13 13369 1 1 1 ASP OD1 O -19.997 -9.121 5.634 1.00 . A A . 80 ASP OD1 1 1
13 13370 1 1 1 ASP OD2 O -20.888 -7.180 5.917 1.00 . A A . 80 ASP OD2 1 1
13 13371 1 1 2 ALA C C -15.111 -5.655 2.525 1.00 . A A . 81 ALA C 1 1
13 13372 1 1 2 ALA CA C -15.434 -7.066 2.048 1.00 . A A . 81 ALA CA 1 1
13 13373 1 1 2 ALA CB C -15.836 -7.039 0.573 1.00 . A A . 81 ALA CB 1 1
13 13374 1 1 2 ALA H H -17.329 -7.954 2.424 1.00 . A A . 81 ALA H 1 1
13 13375 1 1 2 ALA HA H -14.553 -7.684 2.161 1.00 . A A . 81 ALA HA 1 1
13 13376 1 1 2 ALA HB1 H -15.111 -6.468 0.012 1.00 . A A . 81 ALA HB1 1 1
13 13377 1 1 2 ALA HB2 H -16.810 -6.582 0.473 1.00 . A A . 81 ALA HB2 1 1
13 13378 1 1 2 ALA HB3 H -15.872 -8.050 0.191 1.00 . A A . 81 ALA HB3 1 1
13 13379 1 1 2 ALA N N -16.512 -7.627 2.854 1.00 . A A . 81 ALA N 1 1
13 13380 1 1 2 ALA O O -13.950 -5.324 2.767 1.00 . A A . 81 ALA O 1 1
13 13381 1 1 3 GLU C C -15.406 -3.448 4.561 1.00 . A A . 82 GLU C 1 1
13 13382 1 1 3 GLU CA C -15.935 -3.463 3.130 1.00 . A A . 82 GLU CA 1 1
13 13383 1 1 3 GLU CB C -17.253 -2.677 3.049 1.00 . A A . 82 GLU CB 1 1
13 13384 1 1 3 GLU CD C -16.003 -0.663 3.832 1.00 . A A . 82 GLU CD 1 1
13 13385 1 1 3 GLU CG C -16.943 -1.211 2.762 1.00 . A A . 82 GLU CG 1 1
13 13386 1 1 3 GLU H H -17.046 -5.134 2.467 1.00 . A A . 82 GLU H 1 1
13 13387 1 1 3 GLU HA H -15.199 -2.998 2.485 1.00 . A A . 82 GLU HA 1 1
13 13388 1 1 3 GLU HB2 H -17.862 -3.080 2.255 1.00 . A A . 82 GLU HB2 1 1
13 13389 1 1 3 GLU HB3 H -17.794 -2.754 3.985 1.00 . A A . 82 GLU HB3 1 1
13 13390 1 1 3 GLU HG2 H -16.470 -1.136 1.795 1.00 . A A . 82 GLU HG2 1 1
13 13391 1 1 3 GLU HG3 H -17.859 -0.643 2.760 1.00 . A A . 82 GLU HG3 1 1
13 13392 1 1 3 GLU N N -16.140 -4.827 2.672 1.00 . A A . 82 GLU N 1 1
13 13393 1 1 3 GLU O O -14.573 -2.614 4.915 1.00 . A A . 82 GLU O 1 1
13 13394 1 1 3 GLU OE1 O -16.269 -0.887 5.000 1.00 . A A . 82 GLU OE1 1 1
13 13395 1 1 3 GLU OE2 O -15.026 -0.030 3.466 1.00 . A A . 82 GLU OE2 1 1
13 13396 1 1 4 GLU C C -13.942 -4.858 6.751 1.00 . A A . 83 GLU C 1 1
13 13397 1 1 4 GLU CA C -15.413 -4.461 6.750 1.00 . A A . 83 GLU CA 1 1
13 13398 1 1 4 GLU CB C -16.236 -5.478 7.541 1.00 . A A . 83 GLU CB 1 1
13 13399 1 1 4 GLU CD C -16.616 -6.466 9.805 1.00 . A A . 83 GLU CD 1 1
13 13400 1 1 4 GLU CG C -15.755 -5.507 8.994 1.00 . A A . 83 GLU CG 1 1
13 13401 1 1 4 GLU H H -16.528 -5.031 5.028 1.00 . A A . 83 GLU H 1 1
13 13402 1 1 4 GLU HA H -15.513 -3.490 7.212 1.00 . A A . 83 GLU HA 1 1
13 13403 1 1 4 GLU HB2 H -17.278 -5.193 7.514 1.00 . A A . 83 GLU HB2 1 1
13 13404 1 1 4 GLU HB3 H -16.116 -6.459 7.107 1.00 . A A . 83 GLU HB3 1 1
13 13405 1 1 4 GLU HG2 H -14.728 -5.836 9.027 1.00 . A A . 83 GLU HG2 1 1
13 13406 1 1 4 GLU HG3 H -15.828 -4.514 9.417 1.00 . A A . 83 GLU HG3 1 1
13 13407 1 1 4 GLU N N -15.879 -4.382 5.373 1.00 . A A . 83 GLU N 1 1
13 13408 1 1 4 GLU O O -13.073 -4.055 7.095 1.00 . A A . 83 GLU O 1 1
13 13409 1 1 4 GLU OE1 O -17.323 -7.252 9.196 1.00 . A A . 83 GLU OE1 1 1
13 13410 1 1 4 GLU OE2 O -16.565 -6.395 11.021 1.00 . A A . 83 GLU OE2 1 1
13 13411 1 1 5 GLU C C -11.385 -5.555 5.656 1.00 . A A . 84 GLU C 1 1
13 13412 1 1 5 GLU CA C -12.288 -6.577 6.339 1.00 . A A . 84 GLU CA 1 1
13 13413 1 1 5 GLU CB C -12.211 -7.916 5.601 1.00 . A A . 84 GLU CB 1 1
13 13414 1 1 5 GLU CD C -10.552 -8.896 7.203 1.00 . A A . 84 GLU CD 1 1
13 13415 1 1 5 GLU CG C -10.804 -8.506 5.750 1.00 . A A . 84 GLU CG 1 1
13 13416 1 1 5 GLU H H -14.395 -6.707 6.130 1.00 . A A . 84 GLU H 1 1
13 13417 1 1 5 GLU HA H -11.949 -6.718 7.353 1.00 . A A . 84 GLU HA 1 1
13 13418 1 1 5 GLU HB2 H -12.934 -8.597 6.017 1.00 . A A . 84 GLU HB2 1 1
13 13419 1 1 5 GLU HB3 H -12.423 -7.765 4.553 1.00 . A A . 84 GLU HB3 1 1
13 13420 1 1 5 GLU HG2 H -10.715 -9.381 5.124 1.00 . A A . 84 GLU HG2 1 1
13 13421 1 1 5 GLU HG3 H -10.074 -7.775 5.443 1.00 . A A . 84 GLU HG3 1 1
13 13422 1 1 5 GLU N N -13.663 -6.099 6.368 1.00 . A A . 84 GLU N 1 1
13 13423 1 1 5 GLU O O -10.247 -5.347 6.076 1.00 . A A . 84 GLU O 1 1
13 13424 1 1 5 GLU OE1 O -11.519 -9.070 7.926 1.00 . A A . 84 GLU OE1 1 1
13 13425 1 1 5 GLU OE2 O -9.395 -9.012 7.573 1.00 . A A . 84 GLU OE2 1 1
13 13426 1 1 6 LEU C C -10.705 -2.779 4.837 1.00 . A A . 85 LEU C 1 1
13 13427 1 1 6 LEU CA C -11.086 -3.922 3.898 1.00 . A A . 85 LEU CA 1 1
13 13428 1 1 6 LEU CB C -11.862 -3.370 2.692 1.00 . A A . 85 LEU CB 1 1
13 13429 1 1 6 LEU CD1 C -9.676 -2.849 1.569 1.00 . A A . 85 LEU CD1 1 1
13 13430 1 1 6 LEU CD2 C -11.792 -1.754 0.759 1.00 . A A . 85 LEU CD2 1 1
13 13431 1 1 6 LEU CG C -11.038 -2.274 1.992 1.00 . A A . 85 LEU CG 1 1
13 13432 1 1 6 LEU H H -12.794 -5.109 4.295 1.00 . A A . 85 LEU H 1 1
13 13433 1 1 6 LEU HA H -10.185 -4.403 3.551 1.00 . A A . 85 LEU HA 1 1
13 13434 1 1 6 LEU HB2 H -12.048 -4.175 1.992 1.00 . A A . 85 LEU HB2 1 1
13 13435 1 1 6 LEU HB3 H -12.802 -2.959 3.025 1.00 . A A . 85 LEU HB3 1 1
13 13436 1 1 6 LEU HD11 H -9.794 -3.883 1.268 1.00 . A A . 85 LEU HD11 1 1
13 13437 1 1 6 LEU HD12 H -8.991 -2.792 2.402 1.00 . A A . 85 LEU HD12 1 1
13 13438 1 1 6 LEU HD13 H -9.279 -2.280 0.745 1.00 . A A . 85 LEU HD13 1 1
13 13439 1 1 6 LEU HD21 H -11.401 -0.781 0.488 1.00 . A A . 85 LEU HD21 1 1
13 13440 1 1 6 LEU HD22 H -12.846 -1.664 0.985 1.00 . A A . 85 LEU HD22 1 1
13 13441 1 1 6 LEU HD23 H -11.658 -2.438 -0.064 1.00 . A A . 85 LEU HD23 1 1
13 13442 1 1 6 LEU HG H -10.878 -1.455 2.675 1.00 . A A . 85 LEU HG 1 1
13 13443 1 1 6 LEU N N -11.887 -4.912 4.604 1.00 . A A . 85 LEU N 1 1
13 13444 1 1 6 LEU O O -9.548 -2.362 4.883 1.00 . A A . 85 LEU O 1 1
13 13445 1 1 7 LYS C C -10.390 -1.638 7.571 1.00 . A A . 86 LYS C 1 1
13 13446 1 1 7 LYS CA C -11.401 -1.194 6.521 1.00 . A A . 86 LYS CA 1 1
13 13447 1 1 7 LYS CB C -12.695 -0.738 7.198 1.00 . A A . 86 LYS CB 1 1
13 13448 1 1 7 LYS CD C -13.169 1.523 6.187 1.00 . A A . 86 LYS CD 1 1
13 13449 1 1 7 LYS CE C -13.968 2.260 7.263 1.00 . A A . 86 LYS CE 1 1
13 13450 1 1 7 LYS CG C -13.563 0.033 6.183 1.00 . A A . 86 LYS CG 1 1
13 13451 1 1 7 LYS H H -12.582 -2.641 5.519 1.00 . A A . 86 LYS H 1 1
13 13452 1 1 7 LYS HA H -10.982 -0.363 5.971 1.00 . A A . 86 LYS HA 1 1
13 13453 1 1 7 LYS HB2 H -13.238 -1.600 7.556 1.00 . A A . 86 LYS HB2 1 1
13 13454 1 1 7 LYS HB3 H -12.455 -0.096 8.034 1.00 . A A . 86 LYS HB3 1 1
13 13455 1 1 7 LYS HD2 H -12.112 1.626 6.394 1.00 . A A . 86 LYS HD2 1 1
13 13456 1 1 7 LYS HD3 H -13.383 1.955 5.220 1.00 . A A . 86 LYS HD3 1 1
13 13457 1 1 7 LYS HE2 H -15.000 2.329 6.958 1.00 . A A . 86 LYS HE2 1 1
13 13458 1 1 7 LYS HE3 H -13.905 1.720 8.196 1.00 . A A . 86 LYS HE3 1 1
13 13459 1 1 7 LYS HG2 H -13.417 -0.377 5.189 1.00 . A A . 86 LYS HG2 1 1
13 13460 1 1 7 LYS HG3 H -14.607 -0.069 6.451 1.00 . A A . 86 LYS HG3 1 1
13 13461 1 1 7 LYS HZ1 H -12.422 3.557 7.761 1.00 . A A . 86 LYS HZ1 1 1
13 13462 1 1 7 LYS HZ2 H -13.967 4.136 8.155 1.00 . A A . 86 LYS HZ2 1 1
13 13463 1 1 7 LYS HZ3 H -13.449 4.136 6.536 1.00 . A A . 86 LYS HZ3 1 1
13 13464 1 1 7 LYS N N -11.674 -2.279 5.592 1.00 . A A . 86 LYS N 1 1
13 13465 1 1 7 LYS NZ N -13.410 3.626 7.442 1.00 . A A . 86 LYS NZ 1 1
13 13466 1 1 7 LYS O O -9.511 -0.871 7.966 1.00 . A A . 86 LYS O 1 1
13 13467 1 1 8 GLU C C -8.200 -3.549 8.420 1.00 . A A . 87 GLU C 1 1
13 13468 1 1 8 GLU CA C -9.594 -3.402 9.020 1.00 . A A . 87 GLU CA 1 1
13 13469 1 1 8 GLU CB C -10.086 -4.757 9.527 1.00 . A A . 87 GLU CB 1 1
13 13470 1 1 8 GLU CD C -9.587 -4.272 11.933 1.00 . A A . 87 GLU CD 1 1
13 13471 1 1 8 GLU CG C -9.265 -5.176 10.746 1.00 . A A . 87 GLU CG 1 1
13 13472 1 1 8 GLU H H -11.230 -3.457 7.673 1.00 . A A . 87 GLU H 1 1
13 13473 1 1 8 GLU HA H -9.548 -2.710 9.851 1.00 . A A . 87 GLU HA 1 1
13 13474 1 1 8 GLU HB2 H -11.129 -4.680 9.803 1.00 . A A . 87 GLU HB2 1 1
13 13475 1 1 8 GLU HB3 H -9.972 -5.495 8.747 1.00 . A A . 87 GLU HB3 1 1
13 13476 1 1 8 GLU HG2 H -9.501 -6.198 10.999 1.00 . A A . 87 GLU HG2 1 1
13 13477 1 1 8 GLU HG3 H -8.213 -5.097 10.513 1.00 . A A . 87 GLU HG3 1 1
13 13478 1 1 8 GLU N N -10.515 -2.882 8.023 1.00 . A A . 87 GLU N 1 1
13 13479 1 1 8 GLU O O -7.221 -3.047 8.968 1.00 . A A . 87 GLU O 1 1
13 13480 1 1 8 GLU OE1 O -10.637 -3.652 11.914 1.00 . A A . 87 GLU OE1 1 1
13 13481 1 1 8 GLU OE2 O -8.776 -4.214 12.843 1.00 . A A . 87 GLU OE2 1 1
13 13482 1 1 9 ALA C C -6.129 -3.088 6.457 1.00 . A A . 88 ALA C 1 1
13 13483 1 1 9 ALA CA C -6.825 -4.434 6.636 1.00 . A A . 88 ALA CA 1 1
13 13484 1 1 9 ALA CB C -7.016 -5.109 5.277 1.00 . A A . 88 ALA CB 1 1
13 13485 1 1 9 ALA H H -8.923 -4.629 6.895 1.00 . A A . 88 ALA H 1 1
13 13486 1 1 9 ALA HA H -6.207 -5.069 7.259 1.00 . A A . 88 ALA HA 1 1
13 13487 1 1 9 ALA HB1 H -6.054 -5.388 4.874 1.00 . A A . 88 ALA HB1 1 1
13 13488 1 1 9 ALA HB2 H -7.505 -4.425 4.600 1.00 . A A . 88 ALA HB2 1 1
13 13489 1 1 9 ALA HB3 H -7.624 -5.995 5.397 1.00 . A A . 88 ALA HB3 1 1
13 13490 1 1 9 ALA N N -8.112 -4.239 7.285 1.00 . A A . 88 ALA N 1 1
13 13491 1 1 9 ALA O O -4.937 -2.956 6.730 1.00 . A A . 88 ALA O 1 1
13 13492 1 1 10 PHE C C -5.715 -0.250 7.127 1.00 . A A . 89 PHE C 1 1
13 13493 1 1 10 PHE CA C -6.320 -0.756 5.819 1.00 . A A . 89 PHE CA 1 1
13 13494 1 1 10 PHE CB C -7.405 0.211 5.345 1.00 . A A . 89 PHE CB 1 1
13 13495 1 1 10 PHE CD1 C -6.175 1.847 3.871 1.00 . A A . 89 PHE CD1 1 1
13 13496 1 1 10 PHE CD2 C -6.847 2.555 6.088 1.00 . A A . 89 PHE CD2 1 1
13 13497 1 1 10 PHE CE1 C -5.606 3.102 3.640 1.00 . A A . 89 PHE CE1 1 1
13 13498 1 1 10 PHE CE2 C -6.273 3.812 5.859 1.00 . A A . 89 PHE CE2 1 1
13 13499 1 1 10 PHE CG C -6.797 1.571 5.095 1.00 . A A . 89 PHE CG 1 1
13 13500 1 1 10 PHE CZ C -5.654 4.085 4.633 1.00 . A A . 89 PHE CZ 1 1
13 13501 1 1 10 PHE H H -7.829 -2.245 5.817 1.00 . A A . 89 PHE H 1 1
13 13502 1 1 10 PHE HA H -5.539 -0.810 5.071 1.00 . A A . 89 PHE HA 1 1
13 13503 1 1 10 PHE HB2 H -7.844 -0.164 4.431 1.00 . A A . 89 PHE HB2 1 1
13 13504 1 1 10 PHE HB3 H -8.171 0.291 6.102 1.00 . A A . 89 PHE HB3 1 1
13 13505 1 1 10 PHE HD1 H -6.132 1.090 3.106 1.00 . A A . 89 PHE HD1 1 1
13 13506 1 1 10 PHE HD2 H -7.324 2.345 7.033 1.00 . A A . 89 PHE HD2 1 1
13 13507 1 1 10 PHE HE1 H -5.134 3.313 2.693 1.00 . A A . 89 PHE HE1 1 1
13 13508 1 1 10 PHE HE2 H -6.312 4.571 6.625 1.00 . A A . 89 PHE HE2 1 1
13 13509 1 1 10 PHE HZ H -5.205 5.051 4.457 1.00 . A A . 89 PHE HZ 1 1
13 13510 1 1 10 PHE N N -6.883 -2.087 6.014 1.00 . A A . 89 PHE N 1 1
13 13511 1 1 10 PHE O O -4.594 0.255 7.147 1.00 . A A . 89 PHE O 1 1
13 13512 1 1 11 LYS C C -4.673 -0.712 9.886 1.00 . A A . 90 LYS C 1 1
13 13513 1 1 11 LYS CA C -5.960 0.024 9.524 1.00 . A A . 90 LYS CA 1 1
13 13514 1 1 11 LYS CB C -7.030 -0.223 10.593 1.00 . A A . 90 LYS CB 1 1
13 13515 1 1 11 LYS CD C -7.952 2.079 10.994 1.00 . A A . 90 LYS CD 1 1
13 13516 1 1 11 LYS CE C -9.158 2.991 10.792 1.00 . A A . 90 LYS CE 1 1
13 13517 1 1 11 LYS CG C -8.228 0.711 10.359 1.00 . A A . 90 LYS CG 1 1
13 13518 1 1 11 LYS H H -7.338 -0.830 8.156 1.00 . A A . 90 LYS H 1 1
13 13519 1 1 11 LYS HA H -5.744 1.076 9.476 1.00 . A A . 90 LYS HA 1 1
13 13520 1 1 11 LYS HB2 H -7.358 -1.251 10.542 1.00 . A A . 90 LYS HB2 1 1
13 13521 1 1 11 LYS HB3 H -6.609 -0.035 11.572 1.00 . A A . 90 LYS HB3 1 1
13 13522 1 1 11 LYS HD2 H -7.768 1.952 12.049 1.00 . A A . 90 LYS HD2 1 1
13 13523 1 1 11 LYS HD3 H -7.091 2.531 10.534 1.00 . A A . 90 LYS HD3 1 1
13 13524 1 1 11 LYS HE2 H -9.325 3.138 9.734 1.00 . A A . 90 LYS HE2 1 1
13 13525 1 1 11 LYS HE3 H -10.029 2.537 11.235 1.00 . A A . 90 LYS HE3 1 1
13 13526 1 1 11 LYS HG2 H -8.391 0.835 9.295 1.00 . A A . 90 LYS HG2 1 1
13 13527 1 1 11 LYS HG3 H -9.113 0.283 10.806 1.00 . A A . 90 LYS HG3 1 1
13 13528 1 1 11 LYS HZ1 H -9.671 4.532 12.092 1.00 . A A . 90 LYS HZ1 1 1
13 13529 1 1 11 LYS HZ2 H -8.826 5.045 10.714 1.00 . A A . 90 LYS HZ2 1 1
13 13530 1 1 11 LYS HZ3 H -7.998 4.256 11.972 1.00 . A A . 90 LYS HZ3 1 1
13 13531 1 1 11 LYS N N -6.453 -0.410 8.223 1.00 . A A . 90 LYS N 1 1
13 13532 1 1 11 LYS NZ N -8.894 4.305 11.441 1.00 . A A . 90 LYS NZ 1 1
13 13533 1 1 11 LYS O O -3.791 -0.149 10.535 1.00 . A A . 90 LYS O 1 1
13 13534 1 1 12 VAL C C -2.195 -2.254 8.886 1.00 . A A . 91 VAL C 1 1
13 13535 1 1 12 VAL CA C -3.364 -2.746 9.740 1.00 . A A . 91 VAL CA 1 1
13 13536 1 1 12 VAL CB C -3.622 -4.232 9.495 1.00 . A A . 91 VAL CB 1 1
13 13537 1 1 12 VAL CG1 C -2.337 -5.026 9.754 1.00 . A A . 91 VAL CG1 1 1
13 13538 1 1 12 VAL CG2 C -4.717 -4.714 10.451 1.00 . A A . 91 VAL CG2 1 1
13 13539 1 1 12 VAL H H -5.289 -2.361 8.935 1.00 . A A . 91 VAL H 1 1
13 13540 1 1 12 VAL HA H -3.103 -2.609 10.779 1.00 . A A . 91 VAL HA 1 1
13 13541 1 1 12 VAL HB H -3.939 -4.382 8.474 1.00 . A A . 91 VAL HB 1 1
13 13542 1 1 12 VAL HG11 H -1.620 -4.813 8.975 1.00 . A A . 91 VAL HG11 1 1
13 13543 1 1 12 VAL HG12 H -2.562 -6.081 9.758 1.00 . A A . 91 VAL HG12 1 1
13 13544 1 1 12 VAL HG13 H -1.925 -4.742 10.712 1.00 . A A . 91 VAL HG13 1 1
13 13545 1 1 12 VAL HG21 H -5.021 -5.712 10.177 1.00 . A A . 91 VAL HG21 1 1
13 13546 1 1 12 VAL HG22 H -5.565 -4.048 10.391 1.00 . A A . 91 VAL HG22 1 1
13 13547 1 1 12 VAL HG23 H -4.335 -4.720 11.463 1.00 . A A . 91 VAL HG23 1 1
13 13548 1 1 12 VAL N N -4.564 -1.965 9.461 1.00 . A A . 91 VAL N 1 1
13 13549 1 1 12 VAL O O -1.064 -2.159 9.358 1.00 . A A . 91 VAL O 1 1
13 13550 1 1 13 PHE C C -0.807 -0.202 7.242 1.00 . A A . 92 PHE C 1 1
13 13551 1 1 13 PHE CA C -1.417 -1.494 6.718 1.00 . A A . 92 PHE CA 1 1
13 13552 1 1 13 PHE CB C -1.976 -1.242 5.303 1.00 . A A . 92 PHE CB 1 1
13 13553 1 1 13 PHE CD1 C -2.302 -3.730 5.081 1.00 . A A . 92 PHE CD1 1 1
13 13554 1 1 13 PHE CD2 C -1.544 -2.479 3.149 1.00 . A A . 92 PHE CD2 1 1
13 13555 1 1 13 PHE CE1 C -2.271 -4.906 4.331 1.00 . A A . 92 PHE CE1 1 1
13 13556 1 1 13 PHE CE2 C -1.513 -3.654 2.399 1.00 . A A . 92 PHE CE2 1 1
13 13557 1 1 13 PHE CG C -1.939 -2.515 4.492 1.00 . A A . 92 PHE CG 1 1
13 13558 1 1 13 PHE CZ C -1.878 -4.871 2.990 1.00 . A A . 92 PHE CZ 1 1
13 13559 1 1 13 PHE H H -3.385 -2.071 7.288 1.00 . A A . 92 PHE H 1 1
13 13560 1 1 13 PHE HA H -0.641 -2.247 6.669 1.00 . A A . 92 PHE HA 1 1
13 13561 1 1 13 PHE HB2 H -2.994 -0.895 5.378 1.00 . A A . 92 PHE HB2 1 1
13 13562 1 1 13 PHE HB3 H -1.379 -0.488 4.801 1.00 . A A . 92 PHE HB3 1 1
13 13563 1 1 13 PHE HD1 H -2.604 -3.761 6.113 1.00 . A A . 92 PHE HD1 1 1
13 13564 1 1 13 PHE HD2 H -1.260 -1.541 2.694 1.00 . A A . 92 PHE HD2 1 1
13 13565 1 1 13 PHE HE1 H -2.550 -5.843 4.790 1.00 . A A . 92 PHE HE1 1 1
13 13566 1 1 13 PHE HE2 H -1.210 -3.622 1.364 1.00 . A A . 92 PHE HE2 1 1
13 13567 1 1 13 PHE HZ H -1.856 -5.782 2.411 1.00 . A A . 92 PHE HZ 1 1
13 13568 1 1 13 PHE N N -2.469 -1.961 7.619 1.00 . A A . 92 PHE N 1 1
13 13569 1 1 13 PHE O O 0.390 0.032 7.092 1.00 . A A . 92 PHE O 1 1
13 13570 1 1 14 ASP C C -0.268 1.705 9.579 1.00 . A A . 93 ASP C 1 1
13 13571 1 1 14 ASP CA C -1.154 1.911 8.350 1.00 . A A . 93 ASP CA 1 1
13 13572 1 1 14 ASP CB C -2.341 2.805 8.716 1.00 . A A . 93 ASP CB 1 1
13 13573 1 1 14 ASP CG C -1.889 4.254 8.854 1.00 . A A . 93 ASP CG 1 1
13 13574 1 1 14 ASP H H -2.584 0.403 7.934 1.00 . A A . 93 ASP H 1 1
13 13575 1 1 14 ASP HA H -0.579 2.396 7.580 1.00 . A A . 93 ASP HA 1 1
13 13576 1 1 14 ASP HB2 H -3.094 2.739 7.944 1.00 . A A . 93 ASP HB2 1 1
13 13577 1 1 14 ASP HB3 H -2.764 2.475 9.656 1.00 . A A . 93 ASP HB3 1 1
13 13578 1 1 14 ASP N N -1.637 0.640 7.839 1.00 . A A . 93 ASP N 1 1
13 13579 1 1 14 ASP O O -0.708 1.910 10.710 1.00 . A A . 93 ASP O 1 1
13 13580 1 1 14 ASP OD1 O -0.805 4.569 8.391 1.00 . A A . 93 ASP OD1 1 1
13 13581 1 1 14 ASP OD2 O -2.635 5.021 9.422 1.00 . A A . 93 ASP OD2 1 1
13 13582 1 1 15 LYS C C 1.975 2.322 11.339 1.00 . A A . 94 LYS C 1 1
13 13583 1 1 15 LYS CA C 1.893 1.071 10.466 1.00 . A A . 94 LYS CA 1 1
13 13584 1 1 15 LYS CB C 3.286 0.716 9.938 1.00 . A A . 94 LYS CB 1 1
13 13585 1 1 15 LYS CD C 5.559 -0.118 10.554 1.00 . A A . 94 LYS CD 1 1
13 13586 1 1 15 LYS CE C 6.465 -0.543 11.713 1.00 . A A . 94 LYS CE 1 1
13 13587 1 1 15 LYS CG C 4.197 0.315 11.102 1.00 . A A . 94 LYS CG 1 1
13 13588 1 1 15 LYS H H 1.269 1.137 8.428 1.00 . A A . 94 LYS H 1 1
13 13589 1 1 15 LYS HA H 1.524 0.248 11.064 1.00 . A A . 94 LYS HA 1 1
13 13590 1 1 15 LYS HB2 H 3.208 -0.107 9.242 1.00 . A A . 94 LYS HB2 1 1
13 13591 1 1 15 LYS HB3 H 3.707 1.572 9.435 1.00 . A A . 94 LYS HB3 1 1
13 13592 1 1 15 LYS HD2 H 5.428 -0.950 9.877 1.00 . A A . 94 LYS HD2 1 1
13 13593 1 1 15 LYS HD3 H 6.015 0.706 10.029 1.00 . A A . 94 LYS HD3 1 1
13 13594 1 1 15 LYS HE2 H 6.629 0.300 12.368 1.00 . A A . 94 LYS HE2 1 1
13 13595 1 1 15 LYS HE3 H 5.992 -1.340 12.265 1.00 . A A . 94 LYS HE3 1 1
13 13596 1 1 15 LYS HG2 H 4.325 1.158 11.766 1.00 . A A . 94 LYS HG2 1 1
13 13597 1 1 15 LYS HG3 H 3.751 -0.506 11.642 1.00 . A A . 94 LYS HG3 1 1
13 13598 1 1 15 LYS HZ1 H 8.297 -0.211 10.780 1.00 . A A . 94 LYS HZ1 1 1
13 13599 1 1 15 LYS HZ2 H 7.604 -1.719 10.427 1.00 . A A . 94 LYS HZ2 1 1
13 13600 1 1 15 LYS HZ3 H 8.324 -1.451 11.942 1.00 . A A . 94 LYS HZ3 1 1
13 13601 1 1 15 LYS N N 0.979 1.299 9.353 1.00 . A A . 94 LYS N 1 1
13 13602 1 1 15 LYS NZ N 7.771 -1.016 11.175 1.00 . A A . 94 LYS NZ 1 1
13 13603 1 1 15 LYS O O 1.825 2.247 12.558 1.00 . A A . 94 LYS O 1 1
13 13604 1 1 16 ASP C C 0.929 5.160 11.933 1.00 . A A . 95 ASP C 1 1
13 13605 1 1 16 ASP CA C 2.308 4.722 11.456 1.00 . A A . 95 ASP CA 1 1
13 13606 1 1 16 ASP CB C 2.907 5.817 10.570 1.00 . A A . 95 ASP CB 1 1
13 13607 1 1 16 ASP CG C 4.055 5.251 9.748 1.00 . A A . 95 ASP CG 1 1
13 13608 1 1 16 ASP H H 2.335 3.482 9.746 1.00 . A A . 95 ASP H 1 1
13 13609 1 1 16 ASP HA H 2.946 4.576 12.315 1.00 . A A . 95 ASP HA 1 1
13 13610 1 1 16 ASP HB2 H 2.147 6.205 9.910 1.00 . A A . 95 ASP HB2 1 1
13 13611 1 1 16 ASP HB3 H 3.278 6.617 11.195 1.00 . A A . 95 ASP HB3 1 1
13 13612 1 1 16 ASP N N 2.208 3.470 10.715 1.00 . A A . 95 ASP N 1 1
13 13613 1 1 16 ASP O O 0.784 6.191 12.586 1.00 . A A . 95 ASP O 1 1
13 13614 1 1 16 ASP OD1 O 5.120 5.045 10.309 1.00 . A A . 95 ASP OD1 1 1
13 13615 1 1 16 ASP OD2 O 3.851 5.027 8.563 1.00 . A A . 95 ASP OD2 1 1
13 13616 1 1 17 GLN C C -1.737 6.177 11.719 1.00 . A A . 96 GLN C 1 1
13 13617 1 1 17 GLN CA C -1.447 4.697 11.997 1.00 . A A . 96 GLN CA 1 1
13 13618 1 1 17 GLN CB C -1.634 4.417 13.496 1.00 . A A . 96 GLN CB 1 1
13 13619 1 1 17 GLN CD C -3.668 2.978 13.242 1.00 . A A . 96 GLN CD 1 1
13 13620 1 1 17 GLN CG C -3.128 4.279 13.821 1.00 . A A . 96 GLN CG 1 1
13 13621 1 1 17 GLN H H 0.095 3.554 11.082 1.00 . A A . 96 GLN H 1 1
13 13622 1 1 17 GLN HA H -2.132 4.082 11.440 1.00 . A A . 96 GLN HA 1 1
13 13623 1 1 17 GLN HB2 H -1.124 3.503 13.756 1.00 . A A . 96 GLN HB2 1 1
13 13624 1 1 17 GLN HB3 H -1.218 5.234 14.071 1.00 . A A . 96 GLN HB3 1 1
13 13625 1 1 17 GLN HE21 H -5.292 3.824 12.473 1.00 . A A . 96 GLN HE21 1 1
13 13626 1 1 17 GLN HE22 H -5.152 2.152 12.213 1.00 . A A . 96 GLN HE22 1 1
13 13627 1 1 17 GLN HG2 H -3.262 4.279 14.892 1.00 . A A . 96 GLN HG2 1 1
13 13628 1 1 17 GLN HG3 H -3.673 5.108 13.394 1.00 . A A . 96 GLN HG3 1 1
13 13629 1 1 17 GLN N N -0.082 4.372 11.597 1.00 . A A . 96 GLN N 1 1
13 13630 1 1 17 GLN NE2 N -4.798 2.985 12.588 1.00 . A A . 96 GLN NE2 1 1
13 13631 1 1 17 GLN O O -2.463 6.828 12.466 1.00 . A A . 96 GLN O 1 1
13 13632 1 1 17 GLN OE1 O -3.045 1.928 13.385 1.00 . A A . 96 GLN OE1 1 1
13 13633 1 1 18 ASN C C -2.570 8.318 9.428 1.00 . A A . 97 ASN C 1 1
13 13634 1 1 18 ASN CA C -1.350 8.127 10.322 1.00 . A A . 97 ASN CA 1 1
13 13635 1 1 18 ASN CB C -0.116 8.677 9.612 1.00 . A A . 97 ASN CB 1 1
13 13636 1 1 18 ASN CG C 0.045 7.988 8.264 1.00 . A A . 97 ASN CG 1 1
13 13637 1 1 18 ASN H H -0.566 6.160 10.093 1.00 . A A . 97 ASN H 1 1
13 13638 1 1 18 ASN HA H -1.499 8.688 11.235 1.00 . A A . 97 ASN HA 1 1
13 13639 1 1 18 ASN HB2 H -0.236 9.742 9.462 1.00 . A A . 97 ASN HB2 1 1
13 13640 1 1 18 ASN HB3 H 0.760 8.495 10.217 1.00 . A A . 97 ASN HB3 1 1
13 13641 1 1 18 ASN HD21 H 1.330 9.327 7.562 1.00 . A A . 97 ASN HD21 1 1
13 13642 1 1 18 ASN HD22 H 0.946 8.062 6.499 1.00 . A A . 97 ASN HD22 1 1
13 13643 1 1 18 ASN N N -1.149 6.715 10.654 1.00 . A A . 97 ASN N 1 1
13 13644 1 1 18 ASN ND2 N 0.840 8.502 7.368 1.00 . A A . 97 ASN ND2 1 1
13 13645 1 1 18 ASN O O -2.957 9.444 9.128 1.00 . A A . 97 ASN O 1 1
13 13646 1 1 18 ASN OD1 O -0.575 6.953 8.020 1.00 . A A . 97 ASN OD1 1 1
13 13647 1 1 19 GLY C C -3.983 7.159 6.674 1.00 . A A . 98 GLY C 1 1
13 13648 1 1 19 GLY CA C -4.363 7.288 8.145 1.00 . A A . 98 GLY CA 1 1
13 13649 1 1 19 GLY H H -2.839 6.338 9.272 1.00 . A A . 98 GLY H 1 1
13 13650 1 1 19 GLY HA2 H -5.037 6.483 8.405 1.00 . A A . 98 GLY HA2 1 1
13 13651 1 1 19 GLY HA3 H -4.865 8.232 8.297 1.00 . A A . 98 GLY HA3 1 1
13 13652 1 1 19 GLY N N -3.182 7.218 9.004 1.00 . A A . 98 GLY N 1 1
13 13653 1 1 19 GLY O O -4.843 6.947 5.821 1.00 . A A . 98 GLY O 1 1
13 13654 1 1 20 TYR C C -1.148 6.095 4.879 1.00 . A A . 99 TYR C 1 1
13 13655 1 1 20 TYR CA C -2.201 7.190 4.995 1.00 . A A . 99 TYR CA 1 1
13 13656 1 1 20 TYR CB C -1.580 8.533 4.575 1.00 . A A . 99 TYR CB 1 1
13 13657 1 1 20 TYR CD1 C -3.633 9.934 4.986 1.00 . A A . 99 TYR CD1 1 1
13 13658 1 1 20 TYR CD2 C -2.707 9.853 2.748 1.00 . A A . 99 TYR CD2 1 1
13 13659 1 1 20 TYR CE1 C -4.646 10.784 4.537 1.00 . A A . 99 TYR CE1 1 1
13 13660 1 1 20 TYR CE2 C -3.717 10.707 2.298 1.00 . A A . 99 TYR CE2 1 1
13 13661 1 1 20 TYR CG C -2.664 9.467 4.093 1.00 . A A . 99 TYR CG 1 1
13 13662 1 1 20 TYR CZ C -4.688 11.173 3.192 1.00 . A A . 99 TYR CZ 1 1
13 13663 1 1 20 TYR H H -2.047 7.463 7.099 1.00 . A A . 99 TYR H 1 1
13 13664 1 1 20 TYR HA H -3.026 6.960 4.330 1.00 . A A . 99 TYR HA 1 1
13 13665 1 1 20 TYR HB2 H -1.076 8.976 5.422 1.00 . A A . 99 TYR HB2 1 1
13 13666 1 1 20 TYR HB3 H -0.864 8.372 3.783 1.00 . A A . 99 TYR HB3 1 1
13 13667 1 1 20 TYR HD1 H -3.599 9.637 6.022 1.00 . A A . 99 TYR HD1 1 1
13 13668 1 1 20 TYR HD2 H -1.954 9.495 2.059 1.00 . A A . 99 TYR HD2 1 1
13 13669 1 1 20 TYR HE1 H -5.394 11.139 5.225 1.00 . A A . 99 TYR HE1 1 1
13 13670 1 1 20 TYR HE2 H -3.749 11.002 1.262 1.00 . A A . 99 TYR HE2 1 1
13 13671 1 1 20 TYR HH H -6.364 12.056 3.426 1.00 . A A . 99 TYR HH 1 1
13 13672 1 1 20 TYR N N -2.690 7.293 6.377 1.00 . A A . 99 TYR N 1 1
13 13673 1 1 20 TYR O O -0.222 6.039 5.685 1.00 . A A . 99 TYR O 1 1
13 13674 1 1 20 TYR OH O -5.687 12.015 2.748 1.00 . A A . 99 TYR OH 1 1
13 13675 1 1 21 ILE C C 0.926 4.739 2.960 1.00 . A A . 100 ILE C 1 1
13 13676 1 1 21 ILE CA C -0.286 4.170 3.696 1.00 . A A . 100 ILE CA 1 1
13 13677 1 1 21 ILE CB C -0.866 2.999 2.897 1.00 . A A . 100 ILE CB 1 1
13 13678 1 1 21 ILE CD1 C -2.816 1.457 2.618 1.00 . A A . 100 ILE CD1 1 1
13 13679 1 1 21 ILE CG1 C -2.260 2.633 3.427 1.00 . A A . 100 ILE CG1 1 1
13 13680 1 1 21 ILE CG2 C 0.069 1.794 3.033 1.00 . A A . 100 ILE CG2 1 1
13 13681 1 1 21 ILE H H -2.031 5.308 3.250 1.00 . A A . 100 ILE H 1 1
13 13682 1 1 21 ILE HA H 0.025 3.814 4.669 1.00 . A A . 100 ILE HA 1 1
13 13683 1 1 21 ILE HB H -0.937 3.280 1.854 1.00 . A A . 100 ILE HB 1 1
13 13684 1 1 21 ILE HD11 H -2.217 0.575 2.797 1.00 . A A . 100 ILE HD11 1 1
13 13685 1 1 21 ILE HD12 H -2.797 1.699 1.568 1.00 . A A . 100 ILE HD12 1 1
13 13686 1 1 21 ILE HD13 H -3.828 1.261 2.923 1.00 . A A . 100 ILE HD13 1 1
13 13687 1 1 21 ILE HG12 H -2.210 2.358 4.470 1.00 . A A . 100 ILE HG12 1 1
13 13688 1 1 21 ILE HG13 H -2.914 3.481 3.318 1.00 . A A . 100 ILE HG13 1 1
13 13689 1 1 21 ILE HG21 H 0.046 1.432 4.051 1.00 . A A . 100 ILE HG21 1 1
13 13690 1 1 21 ILE HG22 H 1.076 2.090 2.780 1.00 . A A . 100 ILE HG22 1 1
13 13691 1 1 21 ILE HG23 H -0.254 1.009 2.365 1.00 . A A . 100 ILE HG23 1 1
13 13692 1 1 21 ILE N N -1.273 5.231 3.871 1.00 . A A . 100 ILE N 1 1
13 13693 1 1 21 ILE O O 0.787 5.325 1.885 1.00 . A A . 100 ILE O 1 1
13 13694 1 1 22 SER C C 4.012 4.016 2.094 1.00 . A A . 101 SER C 1 1
13 13695 1 1 22 SER CA C 3.341 5.093 2.940 1.00 . A A . 101 SER CA 1 1
13 13696 1 1 22 SER CB C 4.308 5.557 4.033 1.00 . A A . 101 SER CB 1 1
13 13697 1 1 22 SER H H 2.150 4.097 4.410 1.00 . A A . 101 SER H 1 1
13 13698 1 1 22 SER HA H 3.099 5.939 2.311 1.00 . A A . 101 SER HA 1 1
13 13699 1 1 22 SER HB2 H 4.765 4.701 4.499 1.00 . A A . 101 SER HB2 1 1
13 13700 1 1 22 SER HB3 H 5.078 6.176 3.592 1.00 . A A . 101 SER HB3 1 1
13 13701 1 1 22 SER HG H 2.691 5.974 5.034 1.00 . A A . 101 SER HG 1 1
13 13702 1 1 22 SER N N 2.109 4.575 3.549 1.00 . A A . 101 SER N 1 1
13 13703 1 1 22 SER O O 3.867 2.829 2.368 1.00 . A A . 101 SER O 1 1
13 13704 1 1 22 SER OG O 3.594 6.298 5.015 1.00 . A A . 101 SER OG 1 1
13 13705 1 1 23 ALA C C 6.237 2.491 1.055 1.00 . A A . 102 ALA C 1 1
13 13706 1 1 23 ALA CA C 5.422 3.466 0.204 1.00 . A A . 102 ALA CA 1 1
13 13707 1 1 23 ALA CB C 6.338 4.186 -0.785 1.00 . A A . 102 ALA CB 1 1
13 13708 1 1 23 ALA H H 4.822 5.392 0.880 1.00 . A A . 102 ALA H 1 1
13 13709 1 1 23 ALA HA H 4.678 2.909 -0.349 1.00 . A A . 102 ALA HA 1 1
13 13710 1 1 23 ALA HB1 H 7.204 4.566 -0.264 1.00 . A A . 102 ALA HB1 1 1
13 13711 1 1 23 ALA HB2 H 5.804 5.005 -1.241 1.00 . A A . 102 ALA HB2 1 1
13 13712 1 1 23 ALA HB3 H 6.657 3.492 -1.551 1.00 . A A . 102 ALA HB3 1 1
13 13713 1 1 23 ALA N N 4.746 4.431 1.064 1.00 . A A . 102 ALA N 1 1
13 13714 1 1 23 ALA O O 6.265 1.293 0.783 1.00 . A A . 102 ALA O 1 1
13 13715 1 1 24 SER C C 6.806 1.102 3.643 1.00 . A A . 103 SER C 1 1
13 13716 1 1 24 SER CA C 7.688 2.159 2.972 1.00 . A A . 103 SER CA 1 1
13 13717 1 1 24 SER CB C 8.386 3.007 4.035 1.00 . A A . 103 SER CB 1 1
13 13718 1 1 24 SER H H 6.835 3.970 2.270 1.00 . A A . 103 SER H 1 1
13 13719 1 1 24 SER HA H 8.439 1.650 2.380 1.00 . A A . 103 SER HA 1 1
13 13720 1 1 24 SER HB2 H 7.654 3.586 4.575 1.00 . A A . 103 SER HB2 1 1
13 13721 1 1 24 SER HB3 H 8.909 2.357 4.726 1.00 . A A . 103 SER HB3 1 1
13 13722 1 1 24 SER HG H 8.820 4.431 2.780 1.00 . A A . 103 SER HG 1 1
13 13723 1 1 24 SER N N 6.892 3.008 2.092 1.00 . A A . 103 SER N 1 1
13 13724 1 1 24 SER O O 7.211 -0.053 3.772 1.00 . A A . 103 SER O 1 1
13 13725 1 1 24 SER OG O 9.307 3.887 3.404 1.00 . A A . 103 SER OG 1 1
13 13726 1 1 25 GLU C C 4.293 -0.538 3.712 1.00 . A A . 104 GLU C 1 1
13 13727 1 1 25 GLU CA C 4.710 0.555 4.702 1.00 . A A . 104 GLU CA 1 1
13 13728 1 1 25 GLU CB C 3.482 1.297 5.224 1.00 . A A . 104 GLU CB 1 1
13 13729 1 1 25 GLU CD C 2.644 2.945 6.889 1.00 . A A . 104 GLU CD 1 1
13 13730 1 1 25 GLU CG C 3.880 2.219 6.376 1.00 . A A . 104 GLU CG 1 1
13 13731 1 1 25 GLU H H 5.314 2.417 3.953 1.00 . A A . 104 GLU H 1 1
13 13732 1 1 25 GLU HA H 5.220 0.094 5.533 1.00 . A A . 104 GLU HA 1 1
13 13733 1 1 25 GLU HB2 H 3.049 1.884 4.432 1.00 . A A . 104 GLU HB2 1 1
13 13734 1 1 25 GLU HB3 H 2.764 0.595 5.574 1.00 . A A . 104 GLU HB3 1 1
13 13735 1 1 25 GLU HG2 H 4.317 1.638 7.168 1.00 . A A . 104 GLU HG2 1 1
13 13736 1 1 25 GLU HG3 H 4.597 2.942 6.029 1.00 . A A . 104 GLU HG3 1 1
13 13737 1 1 25 GLU N N 5.604 1.492 4.067 1.00 . A A . 104 GLU N 1 1
13 13738 1 1 25 GLU O O 4.193 -1.713 4.074 1.00 . A A . 104 GLU O 1 1
13 13739 1 1 25 GLU OE1 O 1.831 3.328 6.067 1.00 . A A . 104 GLU OE1 1 1
13 13740 1 1 25 GLU OE2 O 2.518 3.106 8.093 1.00 . A A . 104 GLU OE2 1 1
13 13741 1 1 26 LEU C C 4.783 -2.137 1.220 1.00 . A A . 105 LEU C 1 1
13 13742 1 1 26 LEU CA C 3.657 -1.122 1.443 1.00 . A A . 105 LEU CA 1 1
13 13743 1 1 26 LEU CB C 3.327 -0.393 0.123 1.00 . A A . 105 LEU CB 1 1
13 13744 1 1 26 LEU CD1 C 2.739 -2.631 -0.895 1.00 . A A . 105 LEU CD1 1 1
13 13745 1 1 26 LEU CD2 C 0.911 -1.160 0.024 1.00 . A A . 105 LEU CD2 1 1
13 13746 1 1 26 LEU CG C 2.280 -1.179 -0.697 1.00 . A A . 105 LEU CG 1 1
13 13747 1 1 26 LEU H H 4.152 0.793 2.215 1.00 . A A . 105 LEU H 1 1
13 13748 1 1 26 LEU HA H 2.782 -1.644 1.791 1.00 . A A . 105 LEU HA 1 1
13 13749 1 1 26 LEU HB2 H 2.942 0.589 0.347 1.00 . A A . 105 LEU HB2 1 1
13 13750 1 1 26 LEU HB3 H 4.227 -0.289 -0.465 1.00 . A A . 105 LEU HB3 1 1
13 13751 1 1 26 LEU HD11 H 2.531 -3.197 -0.002 1.00 . A A . 105 LEU HD11 1 1
13 13752 1 1 26 LEU HD12 H 3.799 -2.651 -1.107 1.00 . A A . 105 LEU HD12 1 1
13 13753 1 1 26 LEU HD13 H 2.203 -3.065 -1.725 1.00 . A A . 105 LEU HD13 1 1
13 13754 1 1 26 LEU HD21 H 0.803 -0.246 0.594 1.00 . A A . 105 LEU HD21 1 1
13 13755 1 1 26 LEU HD22 H 0.827 -2.008 0.689 1.00 . A A . 105 LEU HD22 1 1
13 13756 1 1 26 LEU HD23 H 0.126 -1.209 -0.712 1.00 . A A . 105 LEU HD23 1 1
13 13757 1 1 26 LEU HG H 2.175 -0.715 -1.667 1.00 . A A . 105 LEU HG 1 1
13 13758 1 1 26 LEU N N 4.056 -0.152 2.459 1.00 . A A . 105 LEU N 1 1
13 13759 1 1 26 LEU O O 4.542 -3.334 1.068 1.00 . A A . 105 LEU O 1 1
13 13760 1 1 27 ARG C C 7.233 -3.562 2.123 1.00 . A A . 106 ARG C 1 1
13 13761 1 1 27 ARG CA C 7.153 -2.537 0.997 1.00 . A A . 106 ARG CA 1 1
13 13762 1 1 27 ARG CB C 8.449 -1.728 0.913 1.00 . A A . 106 ARG CB 1 1
13 13763 1 1 27 ARG CD C 9.835 -0.306 -0.614 1.00 . A A . 106 ARG CD 1 1
13 13764 1 1 27 ARG CG C 8.470 -0.958 -0.409 1.00 . A A . 106 ARG CG 1 1
13 13765 1 1 27 ARG CZ C 9.528 2.007 0.031 1.00 . A A . 106 ARG CZ 1 1
13 13766 1 1 27 ARG H H 6.151 -0.691 1.344 1.00 . A A . 106 ARG H 1 1
13 13767 1 1 27 ARG HA H 7.008 -3.069 0.064 1.00 . A A . 106 ARG HA 1 1
13 13768 1 1 27 ARG HB2 H 8.497 -1.033 1.741 1.00 . A A . 106 ARG HB2 1 1
13 13769 1 1 27 ARG HB3 H 9.297 -2.395 0.953 1.00 . A A . 106 ARG HB3 1 1
13 13770 1 1 27 ARG HD2 H 10.610 -1.039 -0.447 1.00 . A A . 106 ARG HD2 1 1
13 13771 1 1 27 ARG HD3 H 9.904 0.057 -1.630 1.00 . A A . 106 ARG HD3 1 1
13 13772 1 1 27 ARG HE H 10.493 0.658 1.156 1.00 . A A . 106 ARG HE 1 1
13 13773 1 1 27 ARG HG2 H 8.277 -1.631 -1.227 1.00 . A A . 106 ARG HG2 1 1
13 13774 1 1 27 ARG HG3 H 7.709 -0.194 -0.386 1.00 . A A . 106 ARG HG3 1 1
13 13775 1 1 27 ARG HH11 H 8.736 1.426 -1.713 1.00 . A A . 106 ARG HH11 1 1
13 13776 1 1 27 ARG HH12 H 8.507 3.093 -1.304 1.00 . A A . 106 ARG HH12 1 1
13 13777 1 1 27 ARG HH21 H 10.204 2.852 1.713 1.00 . A A . 106 ARG HH21 1 1
13 13778 1 1 27 ARG HH22 H 9.340 3.902 0.641 1.00 . A A . 106 ARG HH22 1 1
13 13779 1 1 27 ARG N N 6.017 -1.650 1.203 1.00 . A A . 106 ARG N 1 1
13 13780 1 1 27 ARG NE N 10.011 0.802 0.315 1.00 . A A . 106 ARG NE 1 1
13 13781 1 1 27 ARG NH1 N 8.873 2.191 -1.083 1.00 . A A . 106 ARG NH1 1 1
13 13782 1 1 27 ARG NH2 N 9.704 2.997 0.860 1.00 . A A . 106 ARG NH2 1 1
13 13783 1 1 27 ARG O O 7.385 -4.754 1.871 1.00 . A A . 106 ARG O 1 1
13 13784 1 1 28 HIS C C 6.167 -5.127 4.320 1.00 . A A . 107 HIS C 1 1
13 13785 1 1 28 HIS CA C 7.178 -4.003 4.500 1.00 . A A . 107 HIS CA 1 1
13 13786 1 1 28 HIS CB C 6.888 -3.241 5.791 1.00 . A A . 107 HIS CB 1 1
13 13787 1 1 28 HIS CD2 C 9.179 -1.960 5.669 1.00 . A A . 107 HIS CD2 1 1
13 13788 1 1 28 HIS CE1 C 8.487 -0.016 6.329 1.00 . A A . 107 HIS CE1 1 1
13 13789 1 1 28 HIS CG C 7.835 -2.079 5.912 1.00 . A A . 107 HIS CG 1 1
13 13790 1 1 28 HIS H H 6.997 -2.142 3.514 1.00 . A A . 107 HIS H 1 1
13 13791 1 1 28 HIS HA H 8.167 -4.433 4.559 1.00 . A A . 107 HIS HA 1 1
13 13792 1 1 28 HIS HB2 H 5.870 -2.880 5.780 1.00 . A A . 107 HIS HB2 1 1
13 13793 1 1 28 HIS HB3 H 7.024 -3.898 6.629 1.00 . A A . 107 HIS HB3 1 1
13 13794 1 1 28 HIS HD1 H 6.496 -0.582 6.583 1.00 . A A . 107 HIS HD1 1 1
13 13795 1 1 28 HIS HD2 H 9.823 -2.757 5.323 1.00 . A A . 107 HIS HD2 1 1
13 13796 1 1 28 HIS HE1 H 8.461 1.026 6.612 1.00 . A A . 107 HIS HE1 1 1
13 13797 1 1 28 HIS HE2 H 10.495 -0.287 5.846 1.00 . A A . 107 HIS HE2 1 1
13 13798 1 1 28 HIS N N 7.116 -3.099 3.363 1.00 . A A . 107 HIS N 1 1
13 13799 1 1 28 HIS ND1 N 7.411 -0.828 6.332 1.00 . A A . 107 HIS ND1 1 1
13 13800 1 1 28 HIS NE2 N 9.590 -0.657 5.932 1.00 . A A . 107 HIS NE2 1 1
13 13801 1 1 28 HIS O O 6.471 -6.294 4.572 1.00 . A A . 107 HIS O 1 1
13 13802 1 1 29 VAL C C 4.370 -6.737 2.534 1.00 . A A . 108 VAL C 1 1
13 13803 1 1 29 VAL CA C 3.937 -5.775 3.642 1.00 . A A . 108 VAL CA 1 1
13 13804 1 1 29 VAL CB C 2.618 -5.102 3.263 1.00 . A A . 108 VAL CB 1 1
13 13805 1 1 29 VAL CG1 C 1.558 -6.168 2.982 1.00 . A A . 108 VAL CG1 1 1
13 13806 1 1 29 VAL CG2 C 2.153 -4.216 4.421 1.00 . A A . 108 VAL CG2 1 1
13 13807 1 1 29 VAL H H 4.783 -3.829 3.671 1.00 . A A . 108 VAL H 1 1
13 13808 1 1 29 VAL HA H 3.794 -6.340 4.550 1.00 . A A . 108 VAL HA 1 1
13 13809 1 1 29 VAL HB H 2.763 -4.496 2.379 1.00 . A A . 108 VAL HB 1 1
13 13810 1 1 29 VAL HG11 H 0.586 -5.702 2.936 1.00 . A A . 108 VAL HG11 1 1
13 13811 1 1 29 VAL HG12 H 1.567 -6.900 3.774 1.00 . A A . 108 VAL HG12 1 1
13 13812 1 1 29 VAL HG13 H 1.769 -6.650 2.039 1.00 . A A . 108 VAL HG13 1 1
13 13813 1 1 29 VAL HG21 H 2.969 -3.580 4.742 1.00 . A A . 108 VAL HG21 1 1
13 13814 1 1 29 VAL HG22 H 1.839 -4.837 5.247 1.00 . A A . 108 VAL HG22 1 1
13 13815 1 1 29 VAL HG23 H 1.324 -3.604 4.096 1.00 . A A . 108 VAL HG23 1 1
13 13816 1 1 29 VAL N N 4.971 -4.775 3.865 1.00 . A A . 108 VAL N 1 1
13 13817 1 1 29 VAL O O 4.173 -7.944 2.639 1.00 . A A . 108 VAL O 1 1
13 13818 1 1 30 MET C C 6.403 -8.071 0.842 1.00 . A A . 109 MET C 1 1
13 13819 1 1 30 MET CA C 5.391 -7.036 0.357 1.00 . A A . 109 MET CA 1 1
13 13820 1 1 30 MET CB C 6.021 -6.160 -0.734 1.00 . A A . 109 MET CB 1 1
13 13821 1 1 30 MET CE C 2.798 -5.502 -3.209 1.00 . A A . 109 MET CE 1 1
13 13822 1 1 30 MET CG C 4.921 -5.448 -1.524 1.00 . A A . 109 MET CG 1 1
13 13823 1 1 30 MET H H 5.093 -5.227 1.427 1.00 . A A . 109 MET H 1 1
13 13824 1 1 30 MET HA H 4.534 -7.555 -0.052 1.00 . A A . 109 MET HA 1 1
13 13825 1 1 30 MET HB2 H 6.669 -5.427 -0.275 1.00 . A A . 109 MET HB2 1 1
13 13826 1 1 30 MET HB3 H 6.596 -6.775 -1.406 1.00 . A A . 109 MET HB3 1 1
13 13827 1 1 30 MET HE1 H 2.330 -5.944 -4.078 1.00 . A A . 109 MET HE1 1 1
13 13828 1 1 30 MET HE2 H 3.290 -4.581 -3.490 1.00 . A A . 109 MET HE2 1 1
13 13829 1 1 30 MET HE3 H 2.045 -5.292 -2.467 1.00 . A A . 109 MET HE3 1 1
13 13830 1 1 30 MET HG2 H 4.238 -4.969 -0.837 1.00 . A A . 109 MET HG2 1 1
13 13831 1 1 30 MET HG3 H 5.365 -4.703 -2.167 1.00 . A A . 109 MET HG3 1 1
13 13832 1 1 30 MET N N 4.956 -6.198 1.469 1.00 . A A . 109 MET N 1 1
13 13833 1 1 30 MET O O 6.313 -9.247 0.489 1.00 . A A . 109 MET O 1 1
13 13834 1 1 30 MET SD S 4.016 -6.651 -2.530 1.00 . A A . 109 MET SD 1 1
13 13835 1 1 31 ILE C C 7.659 -9.577 3.128 1.00 . A A . 110 ILE C 1 1
13 13836 1 1 31 ILE CA C 8.335 -8.573 2.201 1.00 . A A . 110 ILE CA 1 1
13 13837 1 1 31 ILE CB C 9.438 -7.804 2.951 1.00 . A A . 110 ILE CB 1 1
13 13838 1 1 31 ILE CD1 C 9.849 -5.922 1.348 1.00 . A A . 110 ILE CD1 1 1
13 13839 1 1 31 ILE CG1 C 10.434 -7.201 1.941 1.00 . A A . 110 ILE CG1 1 1
13 13840 1 1 31 ILE CG2 C 10.188 -8.754 3.897 1.00 . A A . 110 ILE CG2 1 1
13 13841 1 1 31 ILE H H 7.368 -6.704 1.939 1.00 . A A . 110 ILE H 1 1
13 13842 1 1 31 ILE HA H 8.771 -9.121 1.382 1.00 . A A . 110 ILE HA 1 1
13 13843 1 1 31 ILE HB H 8.986 -7.010 3.536 1.00 . A A . 110 ILE HB 1 1
13 13844 1 1 31 ILE HD11 H 9.631 -5.229 2.146 1.00 . A A . 110 ILE HD11 1 1
13 13845 1 1 31 ILE HD12 H 8.943 -6.149 0.810 1.00 . A A . 110 ILE HD12 1 1
13 13846 1 1 31 ILE HD13 H 10.561 -5.481 0.673 1.00 . A A . 110 ILE HD13 1 1
13 13847 1 1 31 ILE HG12 H 11.361 -6.972 2.440 1.00 . A A . 110 ILE HG12 1 1
13 13848 1 1 31 ILE HG13 H 10.629 -7.904 1.146 1.00 . A A . 110 ILE HG13 1 1
13 13849 1 1 31 ILE HG21 H 10.353 -9.698 3.398 1.00 . A A . 110 ILE HG21 1 1
13 13850 1 1 31 ILE HG22 H 9.596 -8.914 4.786 1.00 . A A . 110 ILE HG22 1 1
13 13851 1 1 31 ILE HG23 H 11.140 -8.321 4.172 1.00 . A A . 110 ILE HG23 1 1
13 13852 1 1 31 ILE N N 7.345 -7.647 1.670 1.00 . A A . 110 ILE N 1 1
13 13853 1 1 31 ILE O O 7.963 -10.767 3.090 1.00 . A A . 110 ILE O 1 1
13 13854 1 1 32 ASN C C 5.311 -11.045 4.128 1.00 . A A . 111 ASN C 1 1
13 13855 1 1 32 ASN CA C 6.055 -9.960 4.894 1.00 . A A . 111 ASN CA 1 1
13 13856 1 1 32 ASN CB C 5.071 -9.153 5.744 1.00 . A A . 111 ASN CB 1 1
13 13857 1 1 32 ASN CG C 4.236 -10.089 6.614 1.00 . A A . 111 ASN CG 1 1
13 13858 1 1 32 ASN H H 6.559 -8.127 3.959 1.00 . A A . 111 ASN H 1 1
13 13859 1 1 32 ASN HA H 6.776 -10.429 5.547 1.00 . A A . 111 ASN HA 1 1
13 13860 1 1 32 ASN HB2 H 5.626 -8.480 6.376 1.00 . A A . 111 ASN HB2 1 1
13 13861 1 1 32 ASN HB3 H 4.420 -8.581 5.098 1.00 . A A . 111 ASN HB3 1 1
13 13862 1 1 32 ASN HD21 H 5.209 -9.650 8.290 1.00 . A A . 111 ASN HD21 1 1
13 13863 1 1 32 ASN HD22 H 3.955 -10.782 8.455 1.00 . A A . 111 ASN HD22 1 1
13 13864 1 1 32 ASN N N 6.755 -9.088 3.964 1.00 . A A . 111 ASN N 1 1
13 13865 1 1 32 ASN ND2 N 4.488 -10.180 7.893 1.00 . A A . 111 ASN ND2 1 1
13 13866 1 1 32 ASN O O 5.200 -12.180 4.588 1.00 . A A . 111 ASN O 1 1
13 13867 1 1 32 ASN OD1 O 3.327 -10.755 6.116 1.00 . A A . 111 ASN OD1 1 1
13 13868 1 1 33 LEU C C 5.066 -12.547 1.343 1.00 . A A . 112 LEU C 1 1
13 13869 1 1 33 LEU CA C 4.096 -11.658 2.119 1.00 . A A . 112 LEU CA 1 1
13 13870 1 1 33 LEU CB C 3.169 -10.924 1.133 1.00 . A A . 112 LEU CB 1 1
13 13871 1 1 33 LEU CD1 C 1.798 -9.896 2.964 1.00 . A A . 112 LEU CD1 1 1
13 13872 1 1 33 LEU CD2 C 0.838 -10.153 0.674 1.00 . A A . 112 LEU CD2 1 1
13 13873 1 1 33 LEU CG C 1.759 -10.782 1.721 1.00 . A A . 112 LEU CG 1 1
13 13874 1 1 33 LEU H H 4.944 -9.779 2.621 1.00 . A A . 112 LEU H 1 1
13 13875 1 1 33 LEU HA H 3.503 -12.286 2.765 1.00 . A A . 112 LEU HA 1 1
13 13876 1 1 33 LEU HB2 H 3.572 -9.940 0.941 1.00 . A A . 112 LEU HB2 1 1
13 13877 1 1 33 LEU HB3 H 3.119 -11.467 0.205 1.00 . A A . 112 LEU HB3 1 1
13 13878 1 1 33 LEU HD11 H 0.823 -9.885 3.429 1.00 . A A . 112 LEU HD11 1 1
13 13879 1 1 33 LEU HD12 H 2.069 -8.894 2.678 1.00 . A A . 112 LEU HD12 1 1
13 13880 1 1 33 LEU HD13 H 2.524 -10.283 3.663 1.00 . A A . 112 LEU HD13 1 1
13 13881 1 1 33 LEU HD21 H 0.692 -10.848 -0.140 1.00 . A A . 112 LEU HD21 1 1
13 13882 1 1 33 LEU HD22 H 1.287 -9.246 0.298 1.00 . A A . 112 LEU HD22 1 1
13 13883 1 1 33 LEU HD23 H -0.115 -9.922 1.127 1.00 . A A . 112 LEU HD23 1 1
13 13884 1 1 33 LEU HG H 1.381 -11.759 1.989 1.00 . A A . 112 LEU HG 1 1
13 13885 1 1 33 LEU N N 4.815 -10.695 2.947 1.00 . A A . 112 LEU N 1 1
13 13886 1 1 33 LEU O O 4.647 -13.450 0.619 1.00 . A A . 112 LEU O 1 1
13 13887 1 1 34 GLY C C 7.546 -12.590 -0.634 1.00 . A A . 113 GLY C 1 1
13 13888 1 1 34 GLY CA C 7.358 -13.084 0.796 1.00 . A A . 113 GLY CA 1 1
13 13889 1 1 34 GLY H H 6.626 -11.560 2.081 1.00 . A A . 113 GLY H 1 1
13 13890 1 1 34 GLY HA2 H 8.295 -13.013 1.324 1.00 . A A . 113 GLY HA2 1 1
13 13891 1 1 34 GLY HA3 H 7.041 -14.118 0.771 1.00 . A A . 113 GLY HA3 1 1
13 13892 1 1 34 GLY N N 6.351 -12.291 1.494 1.00 . A A . 113 GLY N 1 1
13 13893 1 1 34 GLY O O 8.075 -13.307 -1.482 1.00 . A A . 113 GLY O 1 1
13 13894 1 1 35 GLU C C 8.092 -9.494 -2.149 1.00 . A A . 114 GLU C 1 1
13 13895 1 1 35 GLU CA C 7.241 -10.759 -2.232 1.00 . A A . 114 GLU CA 1 1
13 13896 1 1 35 GLU CB C 5.856 -10.397 -2.777 1.00 . A A . 114 GLU CB 1 1
13 13897 1 1 35 GLU CD C 5.634 -12.545 -4.038 1.00 . A A . 114 GLU CD 1 1
13 13898 1 1 35 GLU CG C 5.019 -11.665 -2.957 1.00 . A A . 114 GLU CG 1 1
13 13899 1 1 35 GLU H H 6.702 -10.832 -0.179 1.00 . A A . 114 GLU H 1 1
13 13900 1 1 35 GLU HA H 7.715 -11.462 -2.905 1.00 . A A . 114 GLU HA 1 1
13 13901 1 1 35 GLU HB2 H 5.359 -9.732 -2.083 1.00 . A A . 114 GLU HB2 1 1
13 13902 1 1 35 GLU HB3 H 5.965 -9.904 -3.729 1.00 . A A . 114 GLU HB3 1 1
13 13903 1 1 35 GLU HG2 H 4.987 -12.210 -2.026 1.00 . A A . 114 GLU HG2 1 1
13 13904 1 1 35 GLU HG3 H 4.014 -11.393 -3.247 1.00 . A A . 114 GLU HG3 1 1
13 13905 1 1 35 GLU N N 7.113 -11.356 -0.897 1.00 . A A . 114 GLU N 1 1
13 13906 1 1 35 GLU O O 7.914 -8.683 -1.245 1.00 . A A . 114 GLU O 1 1
13 13907 1 1 35 GLU OE1 O 6.407 -12.025 -4.827 1.00 . A A . 114 GLU OE1 1 1
13 13908 1 1 35 GLU OE2 O 5.323 -13.724 -4.065 1.00 . A A . 114 GLU OE2 1 1
13 13909 1 1 36 LYS C C 10.075 -7.635 -4.519 1.00 . A A . 115 LYS C 1 1
13 13910 1 1 36 LYS CA C 9.906 -8.158 -3.094 1.00 . A A . 115 LYS CA 1 1
13 13911 1 1 36 LYS CB C 11.278 -8.528 -2.516 1.00 . A A . 115 LYS CB 1 1
13 13912 1 1 36 LYS CD C 13.051 -10.290 -2.447 1.00 . A A . 115 LYS CD 1 1
13 13913 1 1 36 LYS CE C 13.460 -11.662 -2.982 1.00 . A A . 115 LYS CE 1 1
13 13914 1 1 36 LYS CG C 11.719 -9.886 -3.071 1.00 . A A . 115 LYS CG 1 1
13 13915 1 1 36 LYS H H 9.137 -10.019 -3.776 1.00 . A A . 115 LYS H 1 1
13 13916 1 1 36 LYS HA H 9.470 -7.377 -2.484 1.00 . A A . 115 LYS HA 1 1
13 13917 1 1 36 LYS HB2 H 12.002 -7.773 -2.794 1.00 . A A . 115 LYS HB2 1 1
13 13918 1 1 36 LYS HB3 H 11.215 -8.585 -1.439 1.00 . A A . 115 LYS HB3 1 1
13 13919 1 1 36 LYS HD2 H 13.804 -9.560 -2.703 1.00 . A A . 115 LYS HD2 1 1
13 13920 1 1 36 LYS HD3 H 12.944 -10.340 -1.374 1.00 . A A . 115 LYS HD3 1 1
13 13921 1 1 36 LYS HE2 H 14.375 -11.977 -2.503 1.00 . A A . 115 LYS HE2 1 1
13 13922 1 1 36 LYS HE3 H 12.678 -12.379 -2.773 1.00 . A A . 115 LYS HE3 1 1
13 13923 1 1 36 LYS HG2 H 10.977 -10.633 -2.835 1.00 . A A . 115 LYS HG2 1 1
13 13924 1 1 36 LYS HG3 H 11.835 -9.822 -4.141 1.00 . A A . 115 LYS HG3 1 1
13 13925 1 1 36 LYS HZ1 H 14.272 -12.364 -4.765 1.00 . A A . 115 LYS HZ1 1 1
13 13926 1 1 36 LYS HZ2 H 14.138 -10.676 -4.685 1.00 . A A . 115 LYS HZ2 1 1
13 13927 1 1 36 LYS HZ3 H 12.753 -11.626 -4.941 1.00 . A A . 115 LYS HZ3 1 1
13 13928 1 1 36 LYS N N 9.027 -9.334 -3.083 1.00 . A A . 115 LYS N 1 1
13 13929 1 1 36 LYS NZ N 13.672 -11.575 -4.454 1.00 . A A . 115 LYS NZ 1 1
13 13930 1 1 36 LYS O O 10.617 -8.322 -5.380 1.00 . A A . 115 LYS O 1 1
13 13931 1 1 37 LEU C C 10.797 -4.747 -6.092 1.00 . A A . 116 LEU C 1 1
13 13932 1 1 37 LEU CA C 9.718 -5.813 -6.101 1.00 . A A . 116 LEU CA 1 1
13 13933 1 1 37 LEU CB C 8.374 -5.190 -6.513 1.00 . A A . 116 LEU CB 1 1
13 13934 1 1 37 LEU CD1 C 7.616 -7.546 -6.998 1.00 . A A . 116 LEU CD1 1 1
13 13935 1 1 37 LEU CD2 C 6.980 -6.449 -4.816 1.00 . A A . 116 LEU CD2 1 1
13 13936 1 1 37 LEU CG C 7.239 -6.215 -6.323 1.00 . A A . 116 LEU CG 1 1
13 13937 1 1 37 LEU H H 9.183 -5.908 -4.044 1.00 . A A . 116 LEU H 1 1
13 13938 1 1 37 LEU HA H 9.993 -6.568 -6.824 1.00 . A A . 116 LEU HA 1 1
13 13939 1 1 37 LEU HB2 H 8.182 -4.319 -5.906 1.00 . A A . 116 LEU HB2 1 1
13 13940 1 1 37 LEU HB3 H 8.416 -4.891 -7.546 1.00 . A A . 116 LEU HB3 1 1
13 13941 1 1 37 LEU HD11 H 8.091 -7.353 -7.950 1.00 . A A . 116 LEU HD11 1 1
13 13942 1 1 37 LEU HD12 H 6.727 -8.137 -7.153 1.00 . A A . 116 LEU HD12 1 1
13 13943 1 1 37 LEU HD13 H 8.295 -8.089 -6.361 1.00 . A A . 116 LEU HD13 1 1
13 13944 1 1 37 LEU HD21 H 7.450 -7.368 -4.498 1.00 . A A . 116 LEU HD21 1 1
13 13945 1 1 37 LEU HD22 H 5.921 -6.517 -4.649 1.00 . A A . 116 LEU HD22 1 1
13 13946 1 1 37 LEU HD23 H 7.376 -5.632 -4.231 1.00 . A A . 116 LEU HD23 1 1
13 13947 1 1 37 LEU HG H 6.335 -5.832 -6.784 1.00 . A A . 116 LEU HG 1 1
13 13948 1 1 37 LEU N N 9.610 -6.415 -4.768 1.00 . A A . 116 LEU N 1 1
13 13949 1 1 37 LEU O O 11.143 -4.224 -5.036 1.00 . A A . 116 LEU O 1 1
13 13950 1 1 38 THR C C 11.815 -2.063 -6.936 1.00 . A A . 117 THR C 1 1
13 13951 1 1 38 THR CA C 12.389 -3.422 -7.332 1.00 . A A . 117 THR CA 1 1
13 13952 1 1 38 THR CB C 12.960 -3.351 -8.751 1.00 . A A . 117 THR CB 1 1
13 13953 1 1 38 THR CG2 C 13.455 -4.733 -9.178 1.00 . A A . 117 THR CG2 1 1
13 13954 1 1 38 THR H H 11.039 -4.883 -8.079 1.00 . A A . 117 THR H 1 1
13 13955 1 1 38 THR HA H 13.181 -3.687 -6.646 1.00 . A A . 117 THR HA 1 1
13 13956 1 1 38 THR HB H 13.784 -2.655 -8.774 1.00 . A A . 117 THR HB 1 1
13 13957 1 1 38 THR HG1 H 11.910 -1.955 -9.601 1.00 . A A . 117 THR HG1 1 1
13 13958 1 1 38 THR HG21 H 13.912 -4.668 -10.152 1.00 . A A . 117 THR HG21 1 1
13 13959 1 1 38 THR HG22 H 12.621 -5.418 -9.216 1.00 . A A . 117 THR HG22 1 1
13 13960 1 1 38 THR HG23 H 14.181 -5.093 -8.462 1.00 . A A . 117 THR HG23 1 1
13 13961 1 1 38 THR N N 11.340 -4.432 -7.260 1.00 . A A . 117 THR N 1 1
13 13962 1 1 38 THR O O 10.599 -1.884 -6.925 1.00 . A A . 117 THR O 1 1
13 13963 1 1 38 THR OG1 O 11.947 -2.914 -9.643 1.00 . A A . 117 THR OG1 1 1
13 13964 1 1 39 ASP C C 11.429 0.868 -7.353 1.00 . A A . 118 ASP C 1 1
13 13965 1 1 39 ASP CA C 12.207 0.216 -6.215 1.00 . A A . 118 ASP CA 1 1
13 13966 1 1 39 ASP CB C 13.387 1.104 -5.813 1.00 . A A . 118 ASP CB 1 1
13 13967 1 1 39 ASP CG C 13.940 0.653 -4.466 1.00 . A A . 118 ASP CG 1 1
13 13968 1 1 39 ASP H H 13.643 -1.290 -6.634 1.00 . A A . 118 ASP H 1 1
13 13969 1 1 39 ASP HA H 11.548 0.109 -5.364 1.00 . A A . 118 ASP HA 1 1
13 13970 1 1 39 ASP HB2 H 14.161 1.030 -6.563 1.00 . A A . 118 ASP HB2 1 1
13 13971 1 1 39 ASP HB3 H 13.056 2.130 -5.739 1.00 . A A . 118 ASP HB3 1 1
13 13972 1 1 39 ASP N N 12.681 -1.107 -6.610 1.00 . A A . 118 ASP N 1 1
13 13973 1 1 39 ASP O O 10.401 1.503 -7.127 1.00 . A A . 118 ASP O 1 1
13 13974 1 1 39 ASP OD1 O 13.325 -0.202 -3.850 1.00 . A A . 118 ASP OD1 1 1
13 13975 1 1 39 ASP OD2 O 14.969 1.173 -4.066 1.00 . A A . 118 ASP OD2 1 1
13 13976 1 1 40 GLU C C 9.824 0.758 -9.849 1.00 . A A . 119 GLU C 1 1
13 13977 1 1 40 GLU CA C 11.248 1.286 -9.732 1.00 . A A . 119 GLU CA 1 1
13 13978 1 1 40 GLU CB C 12.022 0.972 -11.007 1.00 . A A . 119 GLU CB 1 1
13 13979 1 1 40 GLU CD C 14.381 0.867 -10.152 1.00 . A A . 119 GLU CD 1 1
13 13980 1 1 40 GLU CG C 13.383 1.686 -10.965 1.00 . A A . 119 GLU CG 1 1
13 13981 1 1 40 GLU H H 12.741 0.188 -8.702 1.00 . A A . 119 GLU H 1 1
13 13982 1 1 40 GLU HA H 11.212 2.357 -9.611 1.00 . A A . 119 GLU HA 1 1
13 13983 1 1 40 GLU HB2 H 12.170 -0.098 -11.090 1.00 . A A . 119 GLU HB2 1 1
13 13984 1 1 40 GLU HB3 H 11.463 1.321 -11.863 1.00 . A A . 119 GLU HB3 1 1
13 13985 1 1 40 GLU HG2 H 13.742 1.799 -11.965 1.00 . A A . 119 GLU HG2 1 1
13 13986 1 1 40 GLU HG3 H 13.281 2.667 -10.520 1.00 . A A . 119 GLU HG3 1 1
13 13987 1 1 40 GLU N N 11.920 0.704 -8.576 1.00 . A A . 119 GLU N 1 1
13 13988 1 1 40 GLU O O 8.910 1.499 -10.214 1.00 . A A . 119 GLU O 1 1
13 13989 1 1 40 GLU OE1 O 13.971 -0.124 -9.567 1.00 . A A . 119 GLU OE1 1 1
13 13990 1 1 40 GLU OE2 O 15.537 1.252 -10.112 1.00 . A A . 119 GLU OE2 1 1
13 13991 1 1 41 GLU C C 7.416 -0.534 -8.470 1.00 . A A . 120 GLU C 1 1
13 13992 1 1 41 GLU CA C 8.294 -1.095 -9.584 1.00 . A A . 120 GLU CA 1 1
13 13993 1 1 41 GLU CB C 8.383 -2.619 -9.463 1.00 . A A . 120 GLU CB 1 1
13 13994 1 1 41 GLU CD C 8.150 -3.014 -11.922 1.00 . A A . 120 GLU CD 1 1
13 13995 1 1 41 GLU CG C 9.055 -3.195 -10.711 1.00 . A A . 120 GLU CG 1 1
13 13996 1 1 41 GLU H H 10.378 -1.061 -9.207 1.00 . A A . 120 GLU H 1 1
13 13997 1 1 41 GLU HA H 7.848 -0.843 -10.535 1.00 . A A . 120 GLU HA 1 1
13 13998 1 1 41 GLU HB2 H 8.965 -2.873 -8.589 1.00 . A A . 120 GLU HB2 1 1
13 13999 1 1 41 GLU HB3 H 7.390 -3.033 -9.367 1.00 . A A . 120 GLU HB3 1 1
13 14000 1 1 41 GLU HG2 H 9.987 -2.676 -10.881 1.00 . A A . 120 GLU HG2 1 1
13 14001 1 1 41 GLU HG3 H 9.252 -4.247 -10.560 1.00 . A A . 120 GLU HG3 1 1
13 14002 1 1 41 GLU N N 9.627 -0.514 -9.519 1.00 . A A . 120 GLU N 1 1
13 14003 1 1 41 GLU O O 6.291 -0.100 -8.714 1.00 . A A . 120 GLU O 1 1
13 14004 1 1 41 GLU OE1 O 6.957 -2.853 -11.728 1.00 . A A . 120 GLU OE1 1 1
13 14005 1 1 41 GLU OE2 O 8.662 -3.050 -13.031 1.00 . A A . 120 GLU OE2 1 1
13 14006 1 1 42 VAL C C 6.905 1.480 -6.314 1.00 . A A . 121 VAL C 1 1
13 14007 1 1 42 VAL CA C 7.186 -0.009 -6.119 1.00 . A A . 121 VAL CA 1 1
13 14008 1 1 42 VAL CB C 7.958 -0.226 -4.814 1.00 . A A . 121 VAL CB 1 1
13 14009 1 1 42 VAL CG1 C 7.169 0.360 -3.641 1.00 . A A . 121 VAL CG1 1 1
13 14010 1 1 42 VAL CG2 C 8.162 -1.726 -4.588 1.00 . A A . 121 VAL CG2 1 1
13 14011 1 1 42 VAL H H 8.848 -0.877 -7.111 1.00 . A A . 121 VAL H 1 1
13 14012 1 1 42 VAL HA H 6.241 -0.534 -6.057 1.00 . A A . 121 VAL HA 1 1
13 14013 1 1 42 VAL HB H 8.919 0.263 -4.880 1.00 . A A . 121 VAL HB 1 1
13 14014 1 1 42 VAL HG11 H 7.619 0.044 -2.713 1.00 . A A . 121 VAL HG11 1 1
13 14015 1 1 42 VAL HG12 H 6.148 0.010 -3.683 1.00 . A A . 121 VAL HG12 1 1
13 14016 1 1 42 VAL HG13 H 7.182 1.438 -3.698 1.00 . A A . 121 VAL HG13 1 1
13 14017 1 1 42 VAL HG21 H 7.204 -2.223 -4.582 1.00 . A A . 121 VAL HG21 1 1
13 14018 1 1 42 VAL HG22 H 8.656 -1.884 -3.640 1.00 . A A . 121 VAL HG22 1 1
13 14019 1 1 42 VAL HG23 H 8.773 -2.129 -5.383 1.00 . A A . 121 VAL HG23 1 1
13 14020 1 1 42 VAL N N 7.941 -0.529 -7.247 1.00 . A A . 121 VAL N 1 1
13 14021 1 1 42 VAL O O 5.773 1.929 -6.158 1.00 . A A . 121 VAL O 1 1
13 14022 1 1 43 GLU C C 6.753 3.910 -8.016 1.00 . A A . 122 GLU C 1 1
13 14023 1 1 43 GLU CA C 7.762 3.667 -6.898 1.00 . A A . 122 GLU CA 1 1
13 14024 1 1 43 GLU CB C 9.102 4.310 -7.259 1.00 . A A . 122 GLU CB 1 1
13 14025 1 1 43 GLU CD C 11.403 4.825 -6.428 1.00 . A A . 122 GLU CD 1 1
13 14026 1 1 43 GLU CG C 10.022 4.311 -6.036 1.00 . A A . 122 GLU CG 1 1
13 14027 1 1 43 GLU H H 8.816 1.835 -6.795 1.00 . A A . 122 GLU H 1 1
13 14028 1 1 43 GLU HA H 7.390 4.120 -5.991 1.00 . A A . 122 GLU HA 1 1
13 14029 1 1 43 GLU HB2 H 9.566 3.753 -8.059 1.00 . A A . 122 GLU HB2 1 1
13 14030 1 1 43 GLU HB3 H 8.935 5.321 -7.578 1.00 . A A . 122 GLU HB3 1 1
13 14031 1 1 43 GLU HG2 H 9.605 4.951 -5.273 1.00 . A A . 122 GLU HG2 1 1
13 14032 1 1 43 GLU HG3 H 10.112 3.307 -5.651 1.00 . A A . 122 GLU HG3 1 1
13 14033 1 1 43 GLU N N 7.934 2.240 -6.677 1.00 . A A . 122 GLU N 1 1
13 14034 1 1 43 GLU O O 5.911 4.796 -7.917 1.00 . A A . 122 GLU O 1 1
13 14035 1 1 43 GLU OE1 O 11.574 5.181 -7.583 1.00 . A A . 122 GLU OE1 1 1
13 14036 1 1 43 GLU OE2 O 12.270 4.854 -5.570 1.00 . A A . 122 GLU OE2 1 1
13 14037 1 1 44 GLN C C 4.484 2.907 -9.745 1.00 . A A . 123 GLN C 1 1
13 14038 1 1 44 GLN CA C 5.905 3.254 -10.184 1.00 . A A . 123 GLN CA 1 1
13 14039 1 1 44 GLN CB C 6.326 2.350 -11.348 1.00 . A A . 123 GLN CB 1 1
13 14040 1 1 44 GLN CD C 5.572 4.005 -13.072 1.00 . A A . 123 GLN CD 1 1
13 14041 1 1 44 GLN CG C 5.402 2.582 -12.551 1.00 . A A . 123 GLN CG 1 1
13 14042 1 1 44 GLN H H 7.512 2.406 -9.090 1.00 . A A . 123 GLN H 1 1
13 14043 1 1 44 GLN HA H 5.921 4.282 -10.515 1.00 . A A . 123 GLN HA 1 1
13 14044 1 1 44 GLN HB2 H 7.344 2.581 -11.629 1.00 . A A . 123 GLN HB2 1 1
13 14045 1 1 44 GLN HB3 H 6.265 1.317 -11.043 1.00 . A A . 123 GLN HB3 1 1
13 14046 1 1 44 GLN HE21 H 3.797 4.049 -13.962 1.00 . A A . 123 GLN HE21 1 1
13 14047 1 1 44 GLN HE22 H 4.718 5.466 -14.111 1.00 . A A . 123 GLN HE22 1 1
13 14048 1 1 44 GLN HG2 H 5.654 1.882 -13.332 1.00 . A A . 123 GLN HG2 1 1
13 14049 1 1 44 GLN HG3 H 4.375 2.431 -12.258 1.00 . A A . 123 GLN HG3 1 1
13 14050 1 1 44 GLN N N 6.831 3.108 -9.071 1.00 . A A . 123 GLN N 1 1
13 14051 1 1 44 GLN NE2 N 4.616 4.553 -13.774 1.00 . A A . 123 GLN NE2 1 1
13 14052 1 1 44 GLN O O 3.534 3.604 -10.090 1.00 . A A . 123 GLN O 1 1
13 14053 1 1 44 GLN OE1 O 6.601 4.636 -12.833 1.00 . A A . 123 GLN OE1 1 1
13 14054 1 1 45 MET C C 2.392 2.505 -7.668 1.00 . A A . 124 MET C 1 1
13 14055 1 1 45 MET CA C 3.024 1.416 -8.526 1.00 . A A . 124 MET CA 1 1
13 14056 1 1 45 MET CB C 3.151 0.116 -7.730 1.00 . A A . 124 MET CB 1 1
13 14057 1 1 45 MET CE C 3.099 -1.712 -5.344 1.00 . A A . 124 MET CE 1 1
13 14058 1 1 45 MET CG C 1.768 -0.349 -7.291 1.00 . A A . 124 MET CG 1 1
13 14059 1 1 45 MET H H 5.113 1.298 -8.732 1.00 . A A . 124 MET H 1 1
13 14060 1 1 45 MET HA H 2.391 1.239 -9.384 1.00 . A A . 124 MET HA 1 1
13 14061 1 1 45 MET HB2 H 3.608 -0.643 -8.347 1.00 . A A . 124 MET HB2 1 1
13 14062 1 1 45 MET HB3 H 3.762 0.291 -6.859 1.00 . A A . 124 MET HB3 1 1
13 14063 1 1 45 MET HE1 H 4.091 -1.756 -5.778 1.00 . A A . 124 MET HE1 1 1
13 14064 1 1 45 MET HE2 H 3.008 -2.457 -4.567 1.00 . A A . 124 MET HE2 1 1
13 14065 1 1 45 MET HE3 H 2.933 -0.734 -4.924 1.00 . A A . 124 MET HE3 1 1
13 14066 1 1 45 MET HG2 H 1.394 0.315 -6.529 1.00 . A A . 124 MET HG2 1 1
13 14067 1 1 45 MET HG3 H 1.105 -0.333 -8.141 1.00 . A A . 124 MET HG3 1 1
13 14068 1 1 45 MET N N 4.335 1.828 -8.986 1.00 . A A . 124 MET N 1 1
13 14069 1 1 45 MET O O 1.205 2.796 -7.795 1.00 . A A . 124 MET O 1 1
13 14070 1 1 45 MET SD S 1.867 -2.035 -6.631 1.00 . A A . 124 MET SD 1 1
13 14071 1 1 46 ILE C C 2.216 5.351 -6.792 1.00 . A A . 125 ILE C 1 1
13 14072 1 1 46 ILE CA C 2.680 4.174 -5.938 1.00 . A A . 125 ILE CA 1 1
13 14073 1 1 46 ILE CB C 3.790 4.632 -4.983 1.00 . A A . 125 ILE CB 1 1
13 14074 1 1 46 ILE CD1 C 3.217 3.357 -2.856 1.00 . A A . 125 ILE CD1 1 1
13 14075 1 1 46 ILE CG1 C 4.182 3.468 -4.041 1.00 . A A . 125 ILE CG1 1 1
13 14076 1 1 46 ILE CG2 C 3.297 5.832 -4.157 1.00 . A A . 125 ILE CG2 1 1
13 14077 1 1 46 ILE H H 4.134 2.854 -6.744 1.00 . A A . 125 ILE H 1 1
13 14078 1 1 46 ILE HA H 1.842 3.799 -5.372 1.00 . A A . 125 ILE HA 1 1
13 14079 1 1 46 ILE HB H 4.655 4.930 -5.560 1.00 . A A . 125 ILE HB 1 1
13 14080 1 1 46 ILE HD11 H 3.375 2.420 -2.349 1.00 . A A . 125 ILE HD11 1 1
13 14081 1 1 46 ILE HD12 H 2.211 3.397 -3.214 1.00 . A A . 125 ILE HD12 1 1
13 14082 1 1 46 ILE HD13 H 3.386 4.173 -2.172 1.00 . A A . 125 ILE HD13 1 1
13 14083 1 1 46 ILE HG12 H 4.162 2.541 -4.593 1.00 . A A . 125 ILE HG12 1 1
13 14084 1 1 46 ILE HG13 H 5.182 3.635 -3.667 1.00 . A A . 125 ILE HG13 1 1
13 14085 1 1 46 ILE HG21 H 2.285 5.651 -3.829 1.00 . A A . 125 ILE HG21 1 1
13 14086 1 1 46 ILE HG22 H 3.321 6.725 -4.765 1.00 . A A . 125 ILE HG22 1 1
13 14087 1 1 46 ILE HG23 H 3.936 5.965 -3.298 1.00 . A A . 125 ILE HG23 1 1
13 14088 1 1 46 ILE N N 3.189 3.115 -6.801 1.00 . A A . 125 ILE N 1 1
13 14089 1 1 46 ILE O O 1.148 5.915 -6.571 1.00 . A A . 125 ILE O 1 1
13 14090 1 1 47 LYS C C 1.444 6.502 -9.476 1.00 . A A . 126 LYS C 1 1
13 14091 1 1 47 LYS CA C 2.700 6.809 -8.667 1.00 . A A . 126 LYS CA 1 1
13 14092 1 1 47 LYS CB C 3.862 7.087 -9.606 1.00 . A A . 126 LYS CB 1 1
13 14093 1 1 47 LYS CD C 6.195 7.961 -9.753 1.00 . A A . 126 LYS CD 1 1
13 14094 1 1 47 LYS CE C 7.343 8.601 -8.968 1.00 . A A . 126 LYS CE 1 1
13 14095 1 1 47 LYS CG C 5.012 7.707 -8.817 1.00 . A A . 126 LYS CG 1 1
13 14096 1 1 47 LYS H H 3.861 5.199 -7.887 1.00 . A A . 126 LYS H 1 1
13 14097 1 1 47 LYS HA H 2.518 7.687 -8.078 1.00 . A A . 126 LYS HA 1 1
13 14098 1 1 47 LYS HB2 H 4.184 6.162 -10.042 1.00 . A A . 126 LYS HB2 1 1
13 14099 1 1 47 LYS HB3 H 3.548 7.765 -10.383 1.00 . A A . 126 LYS HB3 1 1
13 14100 1 1 47 LYS HD2 H 6.527 7.024 -10.177 1.00 . A A . 126 LYS HD2 1 1
13 14101 1 1 47 LYS HD3 H 5.891 8.627 -10.548 1.00 . A A . 126 LYS HD3 1 1
13 14102 1 1 47 LYS HE2 H 7.009 9.533 -8.540 1.00 . A A . 126 LYS HE2 1 1
13 14103 1 1 47 LYS HE3 H 7.655 7.932 -8.181 1.00 . A A . 126 LYS HE3 1 1
13 14104 1 1 47 LYS HG2 H 4.687 8.640 -8.384 1.00 . A A . 126 LYS HG2 1 1
13 14105 1 1 47 LYS HG3 H 5.312 7.032 -8.030 1.00 . A A . 126 LYS HG3 1 1
13 14106 1 1 47 LYS HZ1 H 9.315 8.308 -9.573 1.00 . A A . 126 LYS HZ1 1 1
13 14107 1 1 47 LYS HZ2 H 8.723 9.869 -9.873 1.00 . A A . 126 LYS HZ2 1 1
13 14108 1 1 47 LYS HZ3 H 8.229 8.574 -10.854 1.00 . A A . 126 LYS HZ3 1 1
13 14109 1 1 47 LYS N N 3.030 5.705 -7.773 1.00 . A A . 126 LYS N 1 1
13 14110 1 1 47 LYS NZ N 8.489 8.858 -9.886 1.00 . A A . 126 LYS NZ 1 1
13 14111 1 1 47 LYS O O 0.566 7.352 -9.629 1.00 . A A . 126 LYS O 1 1
13 14112 1 1 48 GLU C C -1.043 4.776 -9.896 1.00 . A A . 127 GLU C 1 1
13 14113 1 1 48 GLU CA C 0.204 4.869 -10.764 1.00 . A A . 127 GLU CA 1 1
13 14114 1 1 48 GLU CB C 0.470 3.508 -11.398 1.00 . A A . 127 GLU CB 1 1
13 14115 1 1 48 GLU CD C 1.882 2.280 -13.057 1.00 . A A . 127 GLU CD 1 1
13 14116 1 1 48 GLU CG C 1.538 3.650 -12.475 1.00 . A A . 127 GLU CG 1 1
13 14117 1 1 48 GLU H H 2.078 4.639 -9.817 1.00 . A A . 127 GLU H 1 1
13 14118 1 1 48 GLU HA H 0.034 5.595 -11.546 1.00 . A A . 127 GLU HA 1 1
13 14119 1 1 48 GLU HB2 H 0.812 2.816 -10.639 1.00 . A A . 127 GLU HB2 1 1
13 14120 1 1 48 GLU HB3 H -0.440 3.137 -11.840 1.00 . A A . 127 GLU HB3 1 1
13 14121 1 1 48 GLU HG2 H 1.168 4.289 -13.259 1.00 . A A . 127 GLU HG2 1 1
13 14122 1 1 48 GLU HG3 H 2.417 4.089 -12.043 1.00 . A A . 127 GLU HG3 1 1
13 14123 1 1 48 GLU N N 1.357 5.280 -9.981 1.00 . A A . 127 GLU N 1 1
13 14124 1 1 48 GLU O O -2.144 5.106 -10.334 1.00 . A A . 127 GLU O 1 1
13 14125 1 1 48 GLU OE1 O 1.289 1.308 -12.617 1.00 . A A . 127 GLU OE1 1 1
13 14126 1 1 48 GLU OE2 O 2.729 2.222 -13.934 1.00 . A A . 127 GLU OE2 1 1
13 14127 1 1 49 ALA C C -2.427 5.513 -7.194 1.00 . A A . 128 ALA C 1 1
13 14128 1 1 49 ALA CA C -1.993 4.166 -7.756 1.00 . A A . 128 ALA CA 1 1
13 14129 1 1 49 ALA CB C -1.627 3.231 -6.607 1.00 . A A . 128 ALA CB 1 1
13 14130 1 1 49 ALA H H 0.043 4.064 -8.374 1.00 . A A . 128 ALA H 1 1
13 14131 1 1 49 ALA HA H -2.823 3.735 -8.297 1.00 . A A . 128 ALA HA 1 1
13 14132 1 1 49 ALA HB1 H -0.661 3.506 -6.215 1.00 . A A . 128 ALA HB1 1 1
13 14133 1 1 49 ALA HB2 H -1.589 2.217 -6.976 1.00 . A A . 128 ALA HB2 1 1
13 14134 1 1 49 ALA HB3 H -2.375 3.308 -5.824 1.00 . A A . 128 ALA HB3 1 1
13 14135 1 1 49 ALA N N -0.864 4.311 -8.667 1.00 . A A . 128 ALA N 1 1
13 14136 1 1 49 ALA O O -3.593 5.709 -6.869 1.00 . A A . 128 ALA O 1 1
13 14137 1 1 50 ASP C C -2.554 8.594 -7.526 1.00 . A A . 129 ASP C 1 1
13 14138 1 1 50 ASP CA C -1.793 7.744 -6.524 1.00 . A A . 129 ASP CA 1 1
13 14139 1 1 50 ASP CB C -0.504 8.464 -6.151 1.00 . A A . 129 ASP CB 1 1
13 14140 1 1 50 ASP CG C 0.086 7.872 -4.879 1.00 . A A . 129 ASP CG 1 1
13 14141 1 1 50 ASP H H -0.570 6.226 -7.330 1.00 . A A . 129 ASP H 1 1
13 14142 1 1 50 ASP HA H -2.396 7.614 -5.645 1.00 . A A . 129 ASP HA 1 1
13 14143 1 1 50 ASP HB2 H 0.193 8.361 -6.958 1.00 . A A . 129 ASP HB2 1 1
13 14144 1 1 50 ASP HB3 H -0.706 9.506 -5.994 1.00 . A A . 129 ASP HB3 1 1
13 14145 1 1 50 ASP N N -1.485 6.433 -7.069 1.00 . A A . 129 ASP N 1 1
13 14146 1 1 50 ASP O O -2.023 8.983 -8.562 1.00 . A A . 129 ASP O 1 1
13 14147 1 1 50 ASP OD1 O -0.030 6.672 -4.695 1.00 . A A . 129 ASP OD1 1 1
13 14148 1 1 50 ASP OD2 O 0.632 8.632 -4.098 1.00 . A A . 129 ASP OD2 1 1
13 14149 1 1 51 LEU C C -4.332 11.179 -7.918 1.00 . A A . 130 LEU C 1 1
13 14150 1 1 51 LEU CA C -4.635 9.697 -8.080 1.00 . A A . 130 LEU CA 1 1
13 14151 1 1 51 LEU CB C -6.119 9.449 -7.790 1.00 . A A . 130 LEU CB 1 1
13 14152 1 1 51 LEU CD1 C -7.008 8.940 -10.099 1.00 . A A . 130 LEU CD1 1 1
13 14153 1 1 51 LEU CD2 C -8.415 10.210 -8.469 1.00 . A A . 130 LEU CD2 1 1
13 14154 1 1 51 LEU CG C -6.982 9.969 -8.960 1.00 . A A . 130 LEU CG 1 1
13 14155 1 1 51 LEU H H -4.167 8.550 -6.362 1.00 . A A . 130 LEU H 1 1
13 14156 1 1 51 LEU HA H -4.429 9.421 -9.099 1.00 . A A . 130 LEU HA 1 1
13 14157 1 1 51 LEU HB2 H -6.284 8.392 -7.657 1.00 . A A . 130 LEU HB2 1 1
13 14158 1 1 51 LEU HB3 H -6.394 9.967 -6.882 1.00 . A A . 130 LEU HB3 1 1
13 14159 1 1 51 LEU HD11 H -7.246 7.963 -9.702 1.00 . A A . 130 LEU HD11 1 1
13 14160 1 1 51 LEU HD12 H -6.047 8.905 -10.584 1.00 . A A . 130 LEU HD12 1 1
13 14161 1 1 51 LEU HD13 H -7.759 9.223 -10.820 1.00 . A A . 130 LEU HD13 1 1
13 14162 1 1 51 LEU HD21 H -8.847 9.272 -8.149 1.00 . A A . 130 LEU HD21 1 1
13 14163 1 1 51 LEU HD22 H -9.009 10.623 -9.271 1.00 . A A . 130 LEU HD22 1 1
13 14164 1 1 51 LEU HD23 H -8.402 10.900 -7.641 1.00 . A A . 130 LEU HD23 1 1
13 14165 1 1 51 LEU HG H -6.568 10.898 -9.329 1.00 . A A . 130 LEU HG 1 1
13 14166 1 1 51 LEU N N -3.800 8.884 -7.203 1.00 . A A . 130 LEU N 1 1
13 14167 1 1 51 LEU O O -4.524 11.959 -8.849 1.00 . A A . 130 LEU O 1 1
13 14168 1 1 52 ASP C C -2.084 13.207 -6.242 1.00 . A A . 131 ASP C 1 1
13 14169 1 1 52 ASP CA C -3.572 12.985 -6.461 1.00 . A A . 131 ASP CA 1 1
13 14170 1 1 52 ASP CB C -4.333 13.449 -5.222 1.00 . A A . 131 ASP CB 1 1
13 14171 1 1 52 ASP CG C -4.002 12.551 -4.038 1.00 . A A . 131 ASP CG 1 1
13 14172 1 1 52 ASP H H -3.745 10.913 -6.015 1.00 . A A . 131 ASP H 1 1
13 14173 1 1 52 ASP HA H -3.885 13.592 -7.298 1.00 . A A . 131 ASP HA 1 1
13 14174 1 1 52 ASP HB2 H -4.052 14.466 -4.992 1.00 . A A . 131 ASP HB2 1 1
13 14175 1 1 52 ASP HB3 H -5.396 13.407 -5.417 1.00 . A A . 131 ASP HB3 1 1
13 14176 1 1 52 ASP N N -3.877 11.576 -6.729 1.00 . A A . 131 ASP N 1 1
13 14177 1 1 52 ASP O O -1.680 14.278 -5.795 1.00 . A A . 131 ASP O 1 1
13 14178 1 1 52 ASP OD1 O -3.356 11.541 -4.255 1.00 . A A . 131 ASP OD1 1 1
13 14179 1 1 52 ASP OD2 O -4.400 12.882 -2.935 1.00 . A A . 131 ASP OD2 1 1
13 14180 1 1 53 GLY C C 0.512 13.066 -5.074 1.00 . A A . 132 GLY C 1 1
13 14181 1 1 53 GLY CA C 0.177 12.351 -6.385 1.00 . A A . 132 GLY CA 1 1
13 14182 1 1 53 GLY H H -1.628 11.376 -6.927 1.00 . A A . 132 GLY H 1 1
13 14183 1 1 53 GLY HA2 H 0.634 11.373 -6.381 1.00 . A A . 132 GLY HA2 1 1
13 14184 1 1 53 GLY HA3 H 0.577 12.927 -7.205 1.00 . A A . 132 GLY HA3 1 1
13 14185 1 1 53 GLY N N -1.264 12.209 -6.560 1.00 . A A . 132 GLY N 1 1
13 14186 1 1 53 GLY O O 1.422 13.893 -5.027 1.00 . A A . 132 GLY O 1 1
13 14187 1 1 54 ASP C C 1.327 12.876 -2.119 1.00 . A A . 133 ASP C 1 1
13 14188 1 1 54 ASP CA C 0.020 13.385 -2.715 1.00 . A A . 133 ASP CA 1 1
13 14189 1 1 54 ASP CB C -1.129 13.087 -1.751 1.00 . A A . 133 ASP CB 1 1
13 14190 1 1 54 ASP CG C -1.248 11.587 -1.540 1.00 . A A . 133 ASP CG 1 1
13 14191 1 1 54 ASP H H -0.946 12.091 -4.084 1.00 . A A . 133 ASP H 1 1
13 14192 1 1 54 ASP HA H 0.090 14.455 -2.853 1.00 . A A . 133 ASP HA 1 1
13 14193 1 1 54 ASP HB2 H -0.935 13.571 -0.804 1.00 . A A . 133 ASP HB2 1 1
13 14194 1 1 54 ASP HB3 H -2.052 13.465 -2.164 1.00 . A A . 133 ASP HB3 1 1
13 14195 1 1 54 ASP N N -0.227 12.752 -4.007 1.00 . A A . 133 ASP N 1 1
13 14196 1 1 54 ASP O O 1.878 13.476 -1.200 1.00 . A A . 133 ASP O 1 1
13 14197 1 1 54 ASP OD1 O -0.330 10.888 -1.920 1.00 . A A . 133 ASP OD1 1 1
13 14198 1 1 54 ASP OD2 O -2.251 11.157 -0.995 1.00 . A A . 133 ASP OD2 1 1
13 14199 1 1 55 GLY C C 2.789 9.938 -1.354 1.00 . A A . 134 GLY C 1 1
13 14200 1 1 55 GLY CA C 3.070 11.175 -2.181 1.00 . A A . 134 GLY CA 1 1
13 14201 1 1 55 GLY H H 1.341 11.327 -3.377 1.00 . A A . 134 GLY H 1 1
13 14202 1 1 55 GLY HA2 H 3.683 10.905 -3.029 1.00 . A A . 134 GLY HA2 1 1
13 14203 1 1 55 GLY HA3 H 3.605 11.891 -1.571 1.00 . A A . 134 GLY HA3 1 1
13 14204 1 1 55 GLY N N 1.824 11.761 -2.653 1.00 . A A . 134 GLY N 1 1
13 14205 1 1 55 GLY O O 3.690 9.160 -1.051 1.00 . A A . 134 GLY O 1 1
13 14206 1 1 56 GLN C C -0.125 7.994 -0.721 1.00 . A A . 135 GLN C 1 1
13 14207 1 1 56 GLN CA C 1.123 8.653 -0.149 1.00 . A A . 135 GLN CA 1 1
13 14208 1 1 56 GLN CB C 0.816 9.171 1.250 1.00 . A A . 135 GLN CB 1 1
13 14209 1 1 56 GLN CD C 2.642 10.880 1.359 1.00 . A A . 135 GLN CD 1 1
13 14210 1 1 56 GLN CG C 2.107 9.582 1.957 1.00 . A A . 135 GLN CG 1 1
13 14211 1 1 56 GLN H H 0.853 10.445 -1.215 1.00 . A A . 135 GLN H 1 1
13 14212 1 1 56 GLN HA H 1.918 7.921 -0.092 1.00 . A A . 135 GLN HA 1 1
13 14213 1 1 56 GLN HB2 H 0.158 10.029 1.183 1.00 . A A . 135 GLN HB2 1 1
13 14214 1 1 56 GLN HB3 H 0.332 8.401 1.804 1.00 . A A . 135 GLN HB3 1 1
13 14215 1 1 56 GLN HE21 H 4.551 10.371 1.574 1.00 . A A . 135 GLN HE21 1 1
13 14216 1 1 56 GLN HE22 H 4.281 11.895 0.877 1.00 . A A . 135 GLN HE22 1 1
13 14217 1 1 56 GLN HG2 H 1.904 9.726 3.007 1.00 . A A . 135 GLN HG2 1 1
13 14218 1 1 56 GLN HG3 H 2.844 8.806 1.839 1.00 . A A . 135 GLN HG3 1 1
13 14219 1 1 56 GLN N N 1.529 9.777 -0.967 1.00 . A A . 135 GLN N 1 1
13 14220 1 1 56 GLN NE2 N 3.931 11.064 1.263 1.00 . A A . 135 GLN NE2 1 1
13 14221 1 1 56 GLN O O -0.980 8.663 -1.302 1.00 . A A . 135 GLN O 1 1
13 14222 1 1 56 GLN OE1 O 1.864 11.750 0.970 1.00 . A A . 135 GLN OE1 1 1
13 14223 1 1 57 VAL C C -2.536 6.154 -0.013 1.00 . A A . 136 VAL C 1 1
13 14224 1 1 57 VAL CA C -1.414 5.974 -1.029 1.00 . A A . 136 VAL CA 1 1
13 14225 1 1 57 VAL CB C -1.094 4.480 -1.203 1.00 . A A . 136 VAL CB 1 1
13 14226 1 1 57 VAL CG1 C -2.386 3.686 -1.415 1.00 . A A . 136 VAL CG1 1 1
13 14227 1 1 57 VAL CG2 C -0.194 4.299 -2.419 1.00 . A A . 136 VAL CG2 1 1
13 14228 1 1 57 VAL H H 0.465 6.190 -0.067 1.00 . A A . 136 VAL H 1 1
13 14229 1 1 57 VAL HA H -1.714 6.388 -1.982 1.00 . A A . 136 VAL HA 1 1
13 14230 1 1 57 VAL HB H -0.586 4.113 -0.325 1.00 . A A . 136 VAL HB 1 1
13 14231 1 1 57 VAL HG11 H -2.986 4.173 -2.162 1.00 . A A . 136 VAL HG11 1 1
13 14232 1 1 57 VAL HG12 H -2.936 3.634 -0.488 1.00 . A A . 136 VAL HG12 1 1
13 14233 1 1 57 VAL HG13 H -2.145 2.688 -1.745 1.00 . A A . 136 VAL HG13 1 1
13 14234 1 1 57 VAL HG21 H -0.698 4.662 -3.303 1.00 . A A . 136 VAL HG21 1 1
13 14235 1 1 57 VAL HG22 H 0.034 3.250 -2.539 1.00 . A A . 136 VAL HG22 1 1
13 14236 1 1 57 VAL HG23 H 0.718 4.857 -2.271 1.00 . A A . 136 VAL HG23 1 1
13 14237 1 1 57 VAL N N -0.240 6.684 -0.541 1.00 . A A . 136 VAL N 1 1
13 14238 1 1 57 VAL O O -2.397 5.757 1.145 1.00 . A A . 136 VAL O 1 1
13 14239 1 1 58 ASN C C -5.804 5.828 0.313 1.00 . A A . 137 ASN C 1 1
13 14240 1 1 58 ASN CA C -4.788 6.959 0.470 1.00 . A A . 137 ASN CA 1 1
13 14241 1 1 58 ASN CB C -5.458 8.306 0.175 1.00 . A A . 137 ASN CB 1 1
13 14242 1 1 58 ASN CG C -6.027 8.321 -1.241 1.00 . A A . 137 ASN CG 1 1
13 14243 1 1 58 ASN H H -3.735 7.037 -1.371 1.00 . A A . 137 ASN H 1 1
13 14244 1 1 58 ASN HA H -4.430 6.968 1.494 1.00 . A A . 137 ASN HA 1 1
13 14245 1 1 58 ASN HB2 H -6.259 8.470 0.882 1.00 . A A . 137 ASN HB2 1 1
13 14246 1 1 58 ASN HB3 H -4.729 9.097 0.274 1.00 . A A . 137 ASN HB3 1 1
13 14247 1 1 58 ASN HD21 H -5.754 10.273 -1.486 1.00 . A A . 137 ASN HD21 1 1
13 14248 1 1 58 ASN HD22 H -6.442 9.464 -2.811 1.00 . A A . 137 ASN HD22 1 1
13 14249 1 1 58 ASN N N -3.654 6.748 -0.437 1.00 . A A . 137 ASN N 1 1
13 14250 1 1 58 ASN ND2 N -6.079 9.445 -1.900 1.00 . A A . 137 ASN ND2 1 1
13 14251 1 1 58 ASN O O -5.652 4.966 -0.551 1.00 . A A . 137 ASN O 1 1
13 14252 1 1 58 ASN OD1 O -6.433 7.281 -1.762 1.00 . A A . 137 ASN OD1 1 1
13 14253 1 1 59 TYR C C -8.408 4.630 -0.306 1.00 . A A . 138 TYR C 1 1
13 14254 1 1 59 TYR CA C -7.828 4.761 1.103 1.00 . A A . 138 TYR CA 1 1
13 14255 1 1 59 TYR CB C -8.960 5.064 2.085 1.00 . A A . 138 TYR CB 1 1
13 14256 1 1 59 TYR CD1 C -9.655 2.728 2.732 1.00 . A A . 138 TYR CD1 1 1
13 14257 1 1 59 TYR CD2 C -11.172 4.070 1.401 1.00 . A A . 138 TYR CD2 1 1
13 14258 1 1 59 TYR CE1 C -10.577 1.675 2.723 1.00 . A A . 138 TYR CE1 1 1
13 14259 1 1 59 TYR CE2 C -12.094 3.017 1.390 1.00 . A A . 138 TYR CE2 1 1
13 14260 1 1 59 TYR CG C -9.953 3.926 2.071 1.00 . A A . 138 TYR CG 1 1
13 14261 1 1 59 TYR CZ C -11.798 1.820 2.051 1.00 . A A . 138 TYR CZ 1 1
13 14262 1 1 59 TYR H H -6.889 6.510 1.857 1.00 . A A . 138 TYR H 1 1
13 14263 1 1 59 TYR HA H -7.371 3.819 1.382 1.00 . A A . 138 TYR HA 1 1
13 14264 1 1 59 TYR HB2 H -8.555 5.178 3.081 1.00 . A A . 138 TYR HB2 1 1
13 14265 1 1 59 TYR HB3 H -9.454 5.978 1.789 1.00 . A A . 138 TYR HB3 1 1
13 14266 1 1 59 TYR HD1 H -8.713 2.616 3.249 1.00 . A A . 138 TYR HD1 1 1
13 14267 1 1 59 TYR HD2 H -11.401 4.993 0.890 1.00 . A A . 138 TYR HD2 1 1
13 14268 1 1 59 TYR HE1 H -10.346 0.754 3.231 1.00 . A A . 138 TYR HE1 1 1
13 14269 1 1 59 TYR HE2 H -13.036 3.130 0.873 1.00 . A A . 138 TYR HE2 1 1
13 14270 1 1 59 TYR HH H -13.204 0.817 2.865 1.00 . A A . 138 TYR HH 1 1
13 14271 1 1 59 TYR N N -6.824 5.819 1.163 1.00 . A A . 138 TYR N 1 1
13 14272 1 1 59 TYR O O -8.497 3.527 -0.839 1.00 . A A . 138 TYR O 1 1
13 14273 1 1 59 TYR OH O -12.708 0.783 2.043 1.00 . A A . 138 TYR OH 1 1
13 14274 1 1 60 GLU C C -8.410 5.064 -3.238 1.00 . A A . 139 GLU C 1 1
13 14275 1 1 60 GLU CA C -9.375 5.716 -2.251 1.00 . A A . 139 GLU CA 1 1
13 14276 1 1 60 GLU CB C -9.709 7.138 -2.711 1.00 . A A . 139 GLU CB 1 1
13 14277 1 1 60 GLU CD C -10.817 8.508 -4.478 1.00 . A A . 139 GLU CD 1 1
13 14278 1 1 60 GLU CG C -10.427 7.096 -4.060 1.00 . A A . 139 GLU CG 1 1
13 14279 1 1 60 GLU H H -8.712 6.609 -0.444 1.00 . A A . 139 GLU H 1 1
13 14280 1 1 60 GLU HA H -10.285 5.130 -2.223 1.00 . A A . 139 GLU HA 1 1
13 14281 1 1 60 GLU HB2 H -10.347 7.607 -1.978 1.00 . A A . 139 GLU HB2 1 1
13 14282 1 1 60 GLU HB3 H -8.795 7.706 -2.810 1.00 . A A . 139 GLU HB3 1 1
13 14283 1 1 60 GLU HG2 H -9.770 6.668 -4.801 1.00 . A A . 139 GLU HG2 1 1
13 14284 1 1 60 GLU HG3 H -11.316 6.489 -3.972 1.00 . A A . 139 GLU HG3 1 1
13 14285 1 1 60 GLU N N -8.801 5.752 -0.910 1.00 . A A . 139 GLU N 1 1
13 14286 1 1 60 GLU O O -8.802 4.229 -4.047 1.00 . A A . 139 GLU O 1 1
13 14287 1 1 60 GLU OE1 O -10.784 9.387 -3.632 1.00 . A A . 139 GLU OE1 1 1
13 14288 1 1 60 GLU OE2 O -11.145 8.692 -5.638 1.00 . A A . 139 GLU OE2 1 1
13 14289 1 1 61 GLU C C -5.921 3.402 -3.675 1.00 . A A . 140 GLU C 1 1
13 14290 1 1 61 GLU CA C -6.171 4.850 -4.074 1.00 . A A . 140 GLU CA 1 1
13 14291 1 1 61 GLU CB C -4.875 5.646 -4.037 1.00 . A A . 140 GLU CB 1 1
13 14292 1 1 61 GLU CD C -4.131 8.053 -3.930 1.00 . A A . 140 GLU CD 1 1
13 14293 1 1 61 GLU CG C -5.143 7.083 -4.526 1.00 . A A . 140 GLU CG 1 1
13 14294 1 1 61 GLU H H -6.868 6.121 -2.539 1.00 . A A . 140 GLU H 1 1
13 14295 1 1 61 GLU HA H -6.558 4.870 -5.075 1.00 . A A . 140 GLU HA 1 1
13 14296 1 1 61 GLU HB2 H -4.494 5.657 -3.045 1.00 . A A . 140 GLU HB2 1 1
13 14297 1 1 61 GLU HB3 H -4.152 5.183 -4.678 1.00 . A A . 140 GLU HB3 1 1
13 14298 1 1 61 GLU HG2 H -5.076 7.110 -5.598 1.00 . A A . 140 GLU HG2 1 1
13 14299 1 1 61 GLU HG3 H -6.131 7.388 -4.227 1.00 . A A . 140 GLU HG3 1 1
13 14300 1 1 61 GLU N N -7.147 5.441 -3.180 1.00 . A A . 140 GLU N 1 1
13 14301 1 1 61 GLU O O -5.735 2.538 -4.531 1.00 . A A . 140 GLU O 1 1
13 14302 1 1 61 GLU OE1 O -3.264 7.605 -3.199 1.00 . A A . 140 GLU OE1 1 1
13 14303 1 1 61 GLU OE2 O -4.244 9.234 -4.216 1.00 . A A . 140 GLU OE2 1 1
13 14304 1 1 62 PHE C C -6.780 0.853 -2.406 1.00 . A A . 141 PHE C 1 1
13 14305 1 1 62 PHE CA C -5.674 1.772 -1.907 1.00 . A A . 141 PHE CA 1 1
13 14306 1 1 62 PHE CB C -5.632 1.743 -0.376 1.00 . A A . 141 PHE CB 1 1
13 14307 1 1 62 PHE CD1 C -3.997 -0.151 -0.045 1.00 . A A . 141 PHE CD1 1 1
13 14308 1 1 62 PHE CD2 C -6.287 -0.446 0.703 1.00 . A A . 141 PHE CD2 1 1
13 14309 1 1 62 PHE CE1 C -3.686 -1.442 0.403 1.00 . A A . 141 PHE CE1 1 1
13 14310 1 1 62 PHE CE2 C -5.975 -1.735 1.149 1.00 . A A . 141 PHE CE2 1 1
13 14311 1 1 62 PHE CG C -5.298 0.348 0.104 1.00 . A A . 141 PHE CG 1 1
13 14312 1 1 62 PHE CZ C -4.675 -2.232 0.999 1.00 . A A . 141 PHE CZ 1 1
13 14313 1 1 62 PHE H H -6.054 3.846 -1.718 1.00 . A A . 141 PHE H 1 1
13 14314 1 1 62 PHE HA H -4.728 1.431 -2.297 1.00 . A A . 141 PHE HA 1 1
13 14315 1 1 62 PHE HB2 H -4.879 2.433 -0.023 1.00 . A A . 141 PHE HB2 1 1
13 14316 1 1 62 PHE HB3 H -6.596 2.038 0.018 1.00 . A A . 141 PHE HB3 1 1
13 14317 1 1 62 PHE HD1 H -3.233 0.462 -0.500 1.00 . A A . 141 PHE HD1 1 1
13 14318 1 1 62 PHE HD2 H -7.287 -0.062 0.820 1.00 . A A . 141 PHE HD2 1 1
13 14319 1 1 62 PHE HE1 H -2.683 -1.826 0.289 1.00 . A A . 141 PHE HE1 1 1
13 14320 1 1 62 PHE HE2 H -6.738 -2.346 1.608 1.00 . A A . 141 PHE HE2 1 1
13 14321 1 1 62 PHE HZ H -4.435 -3.228 1.341 1.00 . A A . 141 PHE HZ 1 1
13 14322 1 1 62 PHE N N -5.912 3.130 -2.369 1.00 . A A . 141 PHE N 1 1
13 14323 1 1 62 PHE O O -6.514 -0.142 -3.082 1.00 . A A . 141 PHE O 1 1
13 14324 1 1 63 VAL C C -9.153 0.258 -4.007 1.00 . A A . 142 VAL C 1 1
13 14325 1 1 63 VAL CA C -9.148 0.376 -2.489 1.00 . A A . 142 VAL CA 1 1
13 14326 1 1 63 VAL CB C -10.459 1.003 -2.000 1.00 . A A . 142 VAL CB 1 1
13 14327 1 1 63 VAL CG1 C -10.690 2.333 -2.705 1.00 . A A . 142 VAL CG1 1 1
13 14328 1 1 63 VAL CG2 C -11.626 0.060 -2.293 1.00 . A A . 142 VAL CG2 1 1
13 14329 1 1 63 VAL H H -8.171 1.994 -1.519 1.00 . A A . 142 VAL H 1 1
13 14330 1 1 63 VAL HA H -9.050 -0.605 -2.062 1.00 . A A . 142 VAL HA 1 1
13 14331 1 1 63 VAL HB H -10.390 1.180 -0.936 1.00 . A A . 142 VAL HB 1 1
13 14332 1 1 63 VAL HG11 H -10.977 2.163 -3.731 1.00 . A A . 142 VAL HG11 1 1
13 14333 1 1 63 VAL HG12 H -9.784 2.890 -2.671 1.00 . A A . 142 VAL HG12 1 1
13 14334 1 1 63 VAL HG13 H -11.465 2.886 -2.200 1.00 . A A . 142 VAL HG13 1 1
13 14335 1 1 63 VAL HG21 H -12.508 0.412 -1.780 1.00 . A A . 142 VAL HG21 1 1
13 14336 1 1 63 VAL HG22 H -11.381 -0.935 -1.947 1.00 . A A . 142 VAL HG22 1 1
13 14337 1 1 63 VAL HG23 H -11.811 0.035 -3.358 1.00 . A A . 142 VAL HG23 1 1
13 14338 1 1 63 VAL N N -8.020 1.192 -2.070 1.00 . A A . 142 VAL N 1 1
13 14339 1 1 63 VAL O O -9.333 -0.828 -4.555 1.00 . A A . 142 VAL O 1 1
13 14340 1 1 64 LYS C C -7.758 0.515 -6.618 1.00 . A A . 143 LYS C 1 1
13 14341 1 1 64 LYS CA C -8.900 1.397 -6.124 1.00 . A A . 143 LYS CA 1 1
13 14342 1 1 64 LYS CB C -8.702 2.834 -6.592 1.00 . A A . 143 LYS CB 1 1
13 14343 1 1 64 LYS CD C -8.755 4.372 -8.555 1.00 . A A . 143 LYS CD 1 1
13 14344 1 1 64 LYS CE C -8.902 4.453 -10.077 1.00 . A A . 143 LYS CE 1 1
13 14345 1 1 64 LYS CG C -8.815 2.908 -8.113 1.00 . A A . 143 LYS CG 1 1
13 14346 1 1 64 LYS H H -8.790 2.209 -4.171 1.00 . A A . 143 LYS H 1 1
13 14347 1 1 64 LYS HA H -9.837 1.019 -6.514 1.00 . A A . 143 LYS HA 1 1
13 14348 1 1 64 LYS HB2 H -9.457 3.457 -6.141 1.00 . A A . 143 LYS HB2 1 1
13 14349 1 1 64 LYS HB3 H -7.724 3.178 -6.285 1.00 . A A . 143 LYS HB3 1 1
13 14350 1 1 64 LYS HD2 H -9.558 4.924 -8.088 1.00 . A A . 143 LYS HD2 1 1
13 14351 1 1 64 LYS HD3 H -7.808 4.799 -8.263 1.00 . A A . 143 LYS HD3 1 1
13 14352 1 1 64 LYS HE2 H -9.797 3.933 -10.381 1.00 . A A . 143 LYS HE2 1 1
13 14353 1 1 64 LYS HE3 H -8.966 5.488 -10.377 1.00 . A A . 143 LYS HE3 1 1
13 14354 1 1 64 LYS HG2 H -7.998 2.364 -8.559 1.00 . A A . 143 LYS HG2 1 1
13 14355 1 1 64 LYS HG3 H -9.752 2.478 -8.427 1.00 . A A . 143 LYS HG3 1 1
13 14356 1 1 64 LYS HZ1 H -6.855 4.331 -10.444 1.00 . A A . 143 LYS HZ1 1 1
13 14357 1 1 64 LYS HZ2 H -7.822 3.864 -11.757 1.00 . A A . 143 LYS HZ2 1 1
13 14358 1 1 64 LYS HZ3 H -7.647 2.827 -10.423 1.00 . A A . 143 LYS HZ3 1 1
13 14359 1 1 64 LYS N N -8.937 1.380 -4.672 1.00 . A A . 143 LYS N 1 1
13 14360 1 1 64 LYS NZ N -7.716 3.821 -10.724 1.00 . A A . 143 LYS NZ 1 1
13 14361 1 1 64 LYS O O -7.948 -0.341 -7.479 1.00 . A A . 143 LYS O 1 1
13 14362 1 1 65 MET C C -5.665 -1.535 -6.072 1.00 . A A . 144 MET C 1 1
13 14363 1 1 65 MET CA C -5.408 -0.084 -6.417 1.00 . A A . 144 MET CA 1 1
13 14364 1 1 65 MET CB C -4.177 0.377 -5.643 1.00 . A A . 144 MET CB 1 1
13 14365 1 1 65 MET CE C -1.982 -0.445 -3.577 1.00 . A A . 144 MET CE 1 1
13 14366 1 1 65 MET CG C -2.911 -0.339 -6.144 1.00 . A A . 144 MET CG 1 1
13 14367 1 1 65 MET H H -6.493 1.412 -5.359 1.00 . A A . 144 MET H 1 1
13 14368 1 1 65 MET HA H -5.224 0.008 -7.472 1.00 . A A . 144 MET HA 1 1
13 14369 1 1 65 MET HB2 H -4.067 1.436 -5.761 1.00 . A A . 144 MET HB2 1 1
13 14370 1 1 65 MET HB3 H -4.321 0.149 -4.602 1.00 . A A . 144 MET HB3 1 1
13 14371 1 1 65 MET HE1 H -2.621 -1.303 -3.728 1.00 . A A . 144 MET HE1 1 1
13 14372 1 1 65 MET HE2 H -2.515 0.313 -3.021 1.00 . A A . 144 MET HE2 1 1
13 14373 1 1 65 MET HE3 H -1.108 -0.746 -3.021 1.00 . A A . 144 MET HE3 1 1
13 14374 1 1 65 MET HG2 H -3.024 -1.407 -6.028 1.00 . A A . 144 MET HG2 1 1
13 14375 1 1 65 MET HG3 H -2.752 -0.107 -7.187 1.00 . A A . 144 MET HG3 1 1
13 14376 1 1 65 MET N N -6.575 0.717 -6.045 1.00 . A A . 144 MET N 1 1
13 14377 1 1 65 MET O O -5.315 -2.447 -6.817 1.00 . A A . 144 MET O 1 1
13 14378 1 1 65 MET SD S -1.481 0.227 -5.184 1.00 . A A . 144 MET SD 1 1
13 14379 1 1 66 MET C C -7.545 -3.756 -5.479 1.00 . A A . 145 MET C 1 1
13 14380 1 1 66 MET CA C -6.607 -3.085 -4.487 1.00 . A A . 145 MET CA 1 1
13 14381 1 1 66 MET CB C -7.239 -3.070 -3.090 1.00 . A A . 145 MET CB 1 1
13 14382 1 1 66 MET CE C -6.571 -4.768 -0.087 1.00 . A A . 145 MET CE 1 1
13 14383 1 1 66 MET CG C -7.516 -4.509 -2.631 1.00 . A A . 145 MET CG 1 1
13 14384 1 1 66 MET H H -6.570 -0.960 -4.392 1.00 . A A . 145 MET H 1 1
13 14385 1 1 66 MET HA H -5.686 -3.652 -4.444 1.00 . A A . 145 MET HA 1 1
13 14386 1 1 66 MET HB2 H -6.561 -2.596 -2.395 1.00 . A A . 145 MET HB2 1 1
13 14387 1 1 66 MET HB3 H -8.167 -2.520 -3.120 1.00 . A A . 145 MET HB3 1 1
13 14388 1 1 66 MET HE1 H -6.704 -4.632 0.978 1.00 . A A . 145 MET HE1 1 1
13 14389 1 1 66 MET HE2 H -5.839 -4.063 -0.455 1.00 . A A . 145 MET HE2 1 1
13 14390 1 1 66 MET HE3 H -6.227 -5.771 -0.277 1.00 . A A . 145 MET HE3 1 1
13 14391 1 1 66 MET HG2 H -8.252 -4.960 -3.280 1.00 . A A . 145 MET HG2 1 1
13 14392 1 1 66 MET HG3 H -6.603 -5.084 -2.671 1.00 . A A . 145 MET HG3 1 1
13 14393 1 1 66 MET N N -6.296 -1.736 -4.929 1.00 . A A . 145 MET N 1 1
13 14394 1 1 66 MET O O -7.389 -4.931 -5.789 1.00 . A A . 145 MET O 1 1
13 14395 1 1 66 MET SD S -8.148 -4.492 -0.932 1.00 . A A . 145 MET SD 1 1
13 14396 1 1 67 MET C C -8.734 -3.887 -8.250 1.00 . A A . 146 MET C 1 1
13 14397 1 1 67 MET CA C -9.454 -3.540 -6.952 1.00 . A A . 146 MET CA 1 1
13 14398 1 1 67 MET CB C -10.566 -2.523 -7.227 1.00 . A A . 146 MET CB 1 1
13 14399 1 1 67 MET CE C -13.916 -2.040 -7.291 1.00 . A A . 146 MET CE 1 1
13 14400 1 1 67 MET CG C -11.546 -2.499 -6.049 1.00 . A A . 146 MET CG 1 1
13 14401 1 1 67 MET H H -8.585 -2.063 -5.712 1.00 . A A . 146 MET H 1 1
13 14402 1 1 67 MET HA H -9.895 -4.440 -6.547 1.00 . A A . 146 MET HA 1 1
13 14403 1 1 67 MET HB2 H -10.133 -1.541 -7.355 1.00 . A A . 146 MET HB2 1 1
13 14404 1 1 67 MET HB3 H -11.094 -2.802 -8.127 1.00 . A A . 146 MET HB3 1 1
13 14405 1 1 67 MET HE1 H -14.657 -2.506 -6.655 1.00 . A A . 146 MET HE1 1 1
13 14406 1 1 67 MET HE2 H -13.403 -2.796 -7.865 1.00 . A A . 146 MET HE2 1 1
13 14407 1 1 67 MET HE3 H -14.403 -1.353 -7.964 1.00 . A A . 146 MET HE3 1 1
13 14408 1 1 67 MET HG2 H -12.082 -3.436 -6.010 1.00 . A A . 146 MET HG2 1 1
13 14409 1 1 67 MET HG3 H -11.000 -2.360 -5.128 1.00 . A A . 146 MET HG3 1 1
13 14410 1 1 67 MET N N -8.512 -2.999 -5.984 1.00 . A A . 146 MET N 1 1
13 14411 1 1 67 MET O O -9.004 -4.919 -8.863 1.00 . A A . 146 MET O 1 1
13 14412 1 1 67 MET SD S -12.724 -1.144 -6.267 1.00 . A A . 146 MET SD 1 1
13 14413 1 1 68 THR C C -6.394 -4.592 -9.875 1.00 . A A . 147 THR C 1 1
13 14414 1 1 68 THR CA C -7.078 -3.231 -9.899 1.00 . A A . 147 THR CA 1 1
13 14415 1 1 68 THR CB C -6.029 -2.126 -10.080 1.00 . A A . 147 THR CB 1 1
13 14416 1 1 68 THR CG2 C -5.396 -2.229 -11.471 1.00 . A A . 147 THR CG2 1 1
13 14417 1 1 68 THR H H -7.657 -2.195 -8.150 1.00 . A A . 147 THR H 1 1
13 14418 1 1 68 THR HA H -7.765 -3.198 -10.733 1.00 . A A . 147 THR HA 1 1
13 14419 1 1 68 THR HB H -5.261 -2.237 -9.331 1.00 . A A . 147 THR HB 1 1
13 14420 1 1 68 THR HG1 H -7.598 -0.993 -9.888 1.00 . A A . 147 THR HG1 1 1
13 14421 1 1 68 THR HG21 H -6.173 -2.328 -12.216 1.00 . A A . 147 THR HG21 1 1
13 14422 1 1 68 THR HG22 H -4.748 -3.093 -11.510 1.00 . A A . 147 THR HG22 1 1
13 14423 1 1 68 THR HG23 H -4.818 -1.338 -11.671 1.00 . A A . 147 THR HG23 1 1
13 14424 1 1 68 THR N N -7.823 -3.011 -8.668 1.00 . A A . 147 THR N 1 1
13 14425 1 1 68 THR O O -5.991 -5.112 -10.916 1.00 . A A . 147 THR O 1 1
13 14426 1 1 68 THR OG1 O -6.650 -0.857 -9.940 1.00 . A A . 147 THR OG1 1 1
13 14427 1 1 69 VAL C C -6.290 -7.494 -9.427 1.00 . A A . 148 VAL C 1 1
13 14428 1 1 69 VAL CA C -5.611 -6.458 -8.538 1.00 . A A . 148 VAL CA 1 1
13 14429 1 1 69 VAL CB C -5.667 -6.901 -7.070 1.00 . A A . 148 VAL CB 1 1
13 14430 1 1 69 VAL CG1 C -5.067 -8.301 -6.920 1.00 . A A . 148 VAL CG1 1 1
13 14431 1 1 69 VAL CG2 C -4.871 -5.911 -6.212 1.00 . A A . 148 VAL CG2 1 1
13 14432 1 1 69 VAL H H -6.600 -4.701 -7.887 1.00 . A A . 148 VAL H 1 1
13 14433 1 1 69 VAL HA H -4.585 -6.366 -8.837 1.00 . A A . 148 VAL HA 1 1
13 14434 1 1 69 VAL HB H -6.695 -6.921 -6.744 1.00 . A A . 148 VAL HB 1 1
13 14435 1 1 69 VAL HG11 H -4.879 -8.498 -5.874 1.00 . A A . 148 VAL HG11 1 1
13 14436 1 1 69 VAL HG12 H -4.140 -8.353 -7.469 1.00 . A A . 148 VAL HG12 1 1
13 14437 1 1 69 VAL HG13 H -5.758 -9.033 -7.307 1.00 . A A . 148 VAL HG13 1 1
13 14438 1 1 69 VAL HG21 H -3.814 -6.088 -6.344 1.00 . A A . 148 VAL HG21 1 1
13 14439 1 1 69 VAL HG22 H -5.130 -6.047 -5.170 1.00 . A A . 148 VAL HG22 1 1
13 14440 1 1 69 VAL HG23 H -5.105 -4.900 -6.511 1.00 . A A . 148 VAL HG23 1 1
13 14441 1 1 69 VAL N N -6.263 -5.162 -8.682 1.00 . A A . 148 VAL N 1 1
13 14442 1 1 69 VAL O O -5.623 -8.223 -10.161 1.00 . A A . 148 VAL O 1 1
13 14443 1 1 70 ARG C C -9.844 -8.186 -10.182 1.00 . A A . 149 ARG C 1 1
13 14444 1 1 70 ARG CA C -8.350 -8.490 -10.222 1.00 . A A . 149 ARG CA 1 1
13 14445 1 1 70 ARG CB C -8.101 -9.920 -9.735 1.00 . A A . 149 ARG CB 1 1
13 14446 1 1 70 ARG CD C -8.512 -12.343 -10.203 1.00 . A A . 149 ARG CD 1 1
13 14447 1 1 70 ARG CG C -8.791 -10.914 -10.675 1.00 . A A . 149 ARG CG 1 1
13 14448 1 1 70 ARG CZ C -8.924 -13.713 -8.249 1.00 . A A . 149 ARG CZ 1 1
13 14449 1 1 70 ARG H H -8.107 -6.939 -8.800 1.00 . A A . 149 ARG H 1 1
13 14450 1 1 70 ARG HA H -8.002 -8.404 -11.241 1.00 . A A . 149 ARG HA 1 1
13 14451 1 1 70 ARG HB2 H -7.038 -10.114 -9.721 1.00 . A A . 149 ARG HB2 1 1
13 14452 1 1 70 ARG HB3 H -8.501 -10.034 -8.738 1.00 . A A . 149 ARG HB3 1 1
13 14453 1 1 70 ARG HD2 H -8.931 -13.040 -10.913 1.00 . A A . 149 ARG HD2 1 1
13 14454 1 1 70 ARG HD3 H -7.443 -12.497 -10.141 1.00 . A A . 149 ARG HD3 1 1
13 14455 1 1 70 ARG HE H -9.662 -11.867 -8.487 1.00 . A A . 149 ARG HE 1 1
13 14456 1 1 70 ARG HG2 H -9.856 -10.738 -10.670 1.00 . A A . 149 ARG HG2 1 1
13 14457 1 1 70 ARG HG3 H -8.409 -10.788 -11.676 1.00 . A A . 149 ARG HG3 1 1
13 14458 1 1 70 ARG HH11 H -7.785 -14.501 -9.693 1.00 . A A . 149 ARG HH11 1 1
13 14459 1 1 70 ARG HH12 H -8.053 -15.513 -8.311 1.00 . A A . 149 ARG HH12 1 1
13 14460 1 1 70 ARG HH21 H -10.023 -13.182 -6.661 1.00 . A A . 149 ARG HH21 1 1
13 14461 1 1 70 ARG HH22 H -9.321 -14.764 -6.593 1.00 . A A . 149 ARG HH22 1 1
13 14462 1 1 70 ARG N N -7.613 -7.543 -9.388 1.00 . A A . 149 ARG N 1 1
13 14463 1 1 70 ARG NE N -9.112 -12.569 -8.896 1.00 . A A . 149 ARG NE 1 1
13 14464 1 1 70 ARG NH1 N -8.197 -14.648 -8.792 1.00 . A A . 149 ARG NH1 1 1
13 14465 1 1 70 ARG NH2 N -9.465 -13.901 -7.076 1.00 . A A . 149 ARG NH2 1 1
13 14466 1 1 70 ARG O O -10.470 -8.515 -9.190 1.00 . A A . 149 ARG O 1 1
13 14467 1 1 70 ARG OXT O -10.340 -7.628 -11.149 1.00 . A A . 149 ARG OXT 1 1
13 14468 2 2 1 CA CA CA 1.488 5.487 7.578 1.00 . B A . 221 CA CA 1 1
13 14469 3 2 1 CA CA CA -1.762 9.658 -3.561 1.00 . C A . 234 CA CA 1 1
14 14470 1 1 1 ASP C C -16.764 -7.097 4.681 1.00 . A A . 80 ASP C 1 1
14 14471 1 1 1 ASP CA C -17.964 -7.555 5.510 1.00 . A A . 80 ASP CA 1 1
14 14472 1 1 1 ASP CB C -18.801 -6.348 5.927 1.00 . A A . 80 ASP CB 1 1
14 14473 1 1 1 ASP CG C -20.081 -6.814 6.615 1.00 . A A . 80 ASP CG 1 1
14 14474 1 1 1 ASP H1 H -18.124 -9.070 6.932 1.00 . A A . 80 ASP H1 1 1
14 14475 1 1 1 ASP H2 H -17.495 -7.615 7.542 1.00 . A A . 80 ASP H2 1 1
14 14476 1 1 1 ASP H3 H -16.527 -8.624 6.579 1.00 . A A . 80 ASP H3 1 1
14 14477 1 1 1 ASP HA H -18.569 -8.222 4.922 1.00 . A A . 80 ASP HA 1 1
14 14478 1 1 1 ASP HB2 H -18.232 -5.731 6.605 1.00 . A A . 80 ASP HB2 1 1
14 14479 1 1 1 ASP HB3 H -19.055 -5.777 5.048 1.00 . A A . 80 ASP HB3 1 1
14 14480 1 1 1 ASP N N -17.490 -8.269 6.733 1.00 . A A . 80 ASP N 1 1
14 14481 1 1 1 ASP O O -15.654 -6.973 5.192 1.00 . A A . 80 ASP O 1 1
14 14482 1 1 1 ASP OD1 O -20.491 -7.935 6.365 1.00 . A A . 80 ASP OD1 1 1
14 14483 1 1 1 ASP OD2 O -20.632 -6.042 7.384 1.00 . A A . 80 ASP OD2 1 1
14 14484 1 1 2 ALA C C -15.243 -5.160 3.110 1.00 . A A . 81 ALA C 1 1
14 14485 1 1 2 ALA CA C -15.899 -6.412 2.533 1.00 . A A . 81 ALA CA 1 1
14 14486 1 1 2 ALA CB C -16.428 -6.118 1.127 1.00 . A A . 81 ALA CB 1 1
14 14487 1 1 2 ALA H H -17.892 -6.966 3.028 1.00 . A A . 81 ALA H 1 1
14 14488 1 1 2 ALA HA H -15.162 -7.195 2.471 1.00 . A A . 81 ALA HA 1 1
14 14489 1 1 2 ALA HB1 H -15.608 -6.137 0.422 1.00 . A A . 81 ALA HB1 1 1
14 14490 1 1 2 ALA HB2 H -16.891 -5.143 1.113 1.00 . A A . 81 ALA HB2 1 1
14 14491 1 1 2 ALA HB3 H -17.156 -6.867 0.853 1.00 . A A . 81 ALA HB3 1 1
14 14492 1 1 2 ALA N N -16.989 -6.849 3.394 1.00 . A A . 81 ALA N 1 1
14 14493 1 1 2 ALA O O -14.023 -5.097 3.255 1.00 . A A . 81 ALA O 1 1
14 14494 1 1 3 GLU C C -14.899 -3.183 5.376 1.00 . A A . 82 GLU C 1 1
14 14495 1 1 3 GLU CA C -15.534 -2.932 4.010 1.00 . A A . 82 GLU CA 1 1
14 14496 1 1 3 GLU CB C -16.646 -1.897 4.135 1.00 . A A . 82 GLU CB 1 1
14 14497 1 1 3 GLU CD C -15.316 0.004 3.207 1.00 . A A . 82 GLU CD 1 1
14 14498 1 1 3 GLU CG C -16.029 -0.539 4.441 1.00 . A A . 82 GLU CG 1 1
14 14499 1 1 3 GLU H H -17.025 -4.269 3.324 1.00 . A A . 82 GLU H 1 1
14 14500 1 1 3 GLU HA H -14.781 -2.545 3.348 1.00 . A A . 82 GLU HA 1 1
14 14501 1 1 3 GLU HB2 H -17.196 -1.842 3.205 1.00 . A A . 82 GLU HB2 1 1
14 14502 1 1 3 GLU HB3 H -17.315 -2.174 4.935 1.00 . A A . 82 GLU HB3 1 1
14 14503 1 1 3 GLU HG2 H -16.806 0.141 4.737 1.00 . A A . 82 GLU HG2 1 1
14 14504 1 1 3 GLU HG3 H -15.319 -0.647 5.244 1.00 . A A . 82 GLU HG3 1 1
14 14505 1 1 3 GLU N N -16.059 -4.169 3.451 1.00 . A A . 82 GLU N 1 1
14 14506 1 1 3 GLU O O -13.838 -2.641 5.683 1.00 . A A . 82 GLU O 1 1
14 14507 1 1 3 GLU OE1 O -15.415 -0.623 2.164 1.00 . A A . 82 GLU OE1 1 1
14 14508 1 1 3 GLU OE2 O -14.682 1.039 3.323 1.00 . A A . 82 GLU OE2 1 1
14 14509 1 1 4 GLU C C -13.616 -4.958 7.329 1.00 . A A . 83 GLU C 1 1
14 14510 1 1 4 GLU CA C -14.993 -4.328 7.496 1.00 . A A . 83 GLU CA 1 1
14 14511 1 1 4 GLU CB C -15.921 -5.282 8.250 1.00 . A A . 83 GLU CB 1 1
14 14512 1 1 4 GLU CD C -16.313 -6.444 10.425 1.00 . A A . 83 GLU CD 1 1
14 14513 1 1 4 GLU CG C -15.375 -5.519 9.659 1.00 . A A . 83 GLU CG 1 1
14 14514 1 1 4 GLU H H -16.371 -4.434 5.873 1.00 . A A . 83 GLU H 1 1
14 14515 1 1 4 GLU HA H -14.893 -3.412 8.061 1.00 . A A . 83 GLU HA 1 1
14 14516 1 1 4 GLU HB2 H -16.908 -4.848 8.315 1.00 . A A . 83 GLU HB2 1 1
14 14517 1 1 4 GLU HB3 H -15.976 -6.219 7.723 1.00 . A A . 83 GLU HB3 1 1
14 14518 1 1 4 GLU HG2 H -14.397 -5.972 9.593 1.00 . A A . 83 GLU HG2 1 1
14 14519 1 1 4 GLU HG3 H -15.300 -4.576 10.179 1.00 . A A . 83 GLU HG3 1 1
14 14520 1 1 4 GLU N N -15.538 -4.018 6.184 1.00 . A A . 83 GLU N 1 1
14 14521 1 1 4 GLU O O -12.600 -4.339 7.643 1.00 . A A . 83 GLU O 1 1
14 14522 1 1 4 GLU OE1 O -17.185 -7.023 9.797 1.00 . A A . 83 GLU OE1 1 1
14 14523 1 1 4 GLU OE2 O -16.148 -6.560 11.628 1.00 . A A . 83 GLU OE2 1 1
14 14524 1 1 5 GLU C C -11.317 -5.975 5.924 1.00 . A A . 84 GLU C 1 1
14 14525 1 1 5 GLU CA C -12.313 -6.880 6.645 1.00 . A A . 84 GLU CA 1 1
14 14526 1 1 5 GLU CB C -12.529 -8.166 5.844 1.00 . A A . 84 GLU CB 1 1
14 14527 1 1 5 GLU CD C -12.643 -9.593 7.899 1.00 . A A . 84 GLU CD 1 1
14 14528 1 1 5 GLU CG C -13.394 -9.136 6.652 1.00 . A A . 84 GLU CG 1 1
14 14529 1 1 5 GLU H H -14.425 -6.650 6.625 1.00 . A A . 84 GLU H 1 1
14 14530 1 1 5 GLU HA H -11.908 -7.136 7.613 1.00 . A A . 84 GLU HA 1 1
14 14531 1 1 5 GLU HB2 H -13.022 -7.931 4.913 1.00 . A A . 84 GLU HB2 1 1
14 14532 1 1 5 GLU HB3 H -11.573 -8.625 5.640 1.00 . A A . 84 GLU HB3 1 1
14 14533 1 1 5 GLU HG2 H -14.307 -8.639 6.946 1.00 . A A . 84 GLU HG2 1 1
14 14534 1 1 5 GLU HG3 H -13.633 -9.995 6.044 1.00 . A A . 84 GLU HG3 1 1
14 14535 1 1 5 GLU N N -13.583 -6.190 6.835 1.00 . A A . 84 GLU N 1 1
14 14536 1 1 5 GLU O O -10.149 -5.904 6.307 1.00 . A A . 84 GLU O 1 1
14 14537 1 1 5 GLU OE1 O -11.428 -9.487 7.905 1.00 . A A . 84 GLU OE1 1 1
14 14538 1 1 5 GLU OE2 O -13.294 -10.037 8.830 1.00 . A A . 84 GLU OE2 1 1
14 14539 1 1 6 LEU C C -10.389 -3.262 5.066 1.00 . A A . 85 LEU C 1 1
14 14540 1 1 6 LEU CA C -10.883 -4.382 4.154 1.00 . A A . 85 LEU CA 1 1
14 14541 1 1 6 LEU CB C -11.614 -3.793 2.943 1.00 . A A . 85 LEU CB 1 1
14 14542 1 1 6 LEU CD1 C -9.405 -3.528 1.792 1.00 . A A . 85 LEU CD1 1 1
14 14543 1 1 6 LEU CD2 C -11.400 -2.236 0.966 1.00 . A A . 85 LEU CD2 1 1
14 14544 1 1 6 LEU CG C -10.688 -2.803 2.215 1.00 . A A . 85 LEU CG 1 1
14 14545 1 1 6 LEU H H -12.709 -5.362 4.605 1.00 . A A . 85 LEU H 1 1
14 14546 1 1 6 LEU HA H -10.032 -4.947 3.814 1.00 . A A . 85 LEU HA 1 1
14 14547 1 1 6 LEU HB2 H -11.888 -4.593 2.271 1.00 . A A . 85 LEU HB2 1 1
14 14548 1 1 6 LEU HB3 H -12.501 -3.279 3.273 1.00 . A A . 85 LEU HB3 1 1
14 14549 1 1 6 LEU HD11 H -8.975 -3.034 0.938 1.00 . A A . 85 LEU HD11 1 1
14 14550 1 1 6 LEU HD12 H -9.635 -4.554 1.537 1.00 . A A . 85 LEU HD12 1 1
14 14551 1 1 6 LEU HD13 H -8.696 -3.514 2.610 1.00 . A A . 85 LEU HD13 1 1
14 14552 1 1 6 LEU HD21 H -12.418 -1.984 1.210 1.00 . A A . 85 LEU HD21 1 1
14 14553 1 1 6 LEU HD22 H -11.390 -2.975 0.181 1.00 . A A . 85 LEU HD22 1 1
14 14554 1 1 6 LEU HD23 H -10.883 -1.346 0.624 1.00 . A A . 85 LEU HD23 1 1
14 14555 1 1 6 LEU HG H -10.435 -1.994 2.883 1.00 . A A . 85 LEU HG 1 1
14 14556 1 1 6 LEU N N -11.771 -5.280 4.886 1.00 . A A . 85 LEU N 1 1
14 14557 1 1 6 LEU O O -9.200 -2.944 5.079 1.00 . A A . 85 LEU O 1 1
14 14558 1 1 7 LYS C C -9.865 -2.089 7.731 1.00 . A A . 86 LYS C 1 1
14 14559 1 1 7 LYS CA C -10.909 -1.590 6.732 1.00 . A A . 86 LYS CA 1 1
14 14560 1 1 7 LYS CB C -12.132 -1.058 7.480 1.00 . A A . 86 LYS CB 1 1
14 14561 1 1 7 LYS CD C -12.969 0.701 9.044 1.00 . A A . 86 LYS CD 1 1
14 14562 1 1 7 LYS CE C -12.580 1.930 9.867 1.00 . A A . 86 LYS CE 1 1
14 14563 1 1 7 LYS CG C -11.740 0.172 8.303 1.00 . A A . 86 LYS CG 1 1
14 14564 1 1 7 LYS H H -12.235 -2.951 5.786 1.00 . A A . 86 LYS H 1 1
14 14565 1 1 7 LYS HA H -10.478 -0.787 6.155 1.00 . A A . 86 LYS HA 1 1
14 14566 1 1 7 LYS HB2 H -12.895 -0.786 6.766 1.00 . A A . 86 LYS HB2 1 1
14 14567 1 1 7 LYS HB3 H -12.511 -1.822 8.141 1.00 . A A . 86 LYS HB3 1 1
14 14568 1 1 7 LYS HD2 H -13.733 0.971 8.331 1.00 . A A . 86 LYS HD2 1 1
14 14569 1 1 7 LYS HD3 H -13.346 -0.067 9.704 1.00 . A A . 86 LYS HD3 1 1
14 14570 1 1 7 LYS HE2 H -13.440 2.279 10.421 1.00 . A A . 86 LYS HE2 1 1
14 14571 1 1 7 LYS HE3 H -11.790 1.668 10.555 1.00 . A A . 86 LYS HE3 1 1
14 14572 1 1 7 LYS HG2 H -10.976 -0.099 9.014 1.00 . A A . 86 LYS HG2 1 1
14 14573 1 1 7 LYS HG3 H -11.363 0.940 7.644 1.00 . A A . 86 LYS HG3 1 1
14 14574 1 1 7 LYS HZ1 H -11.937 3.876 9.502 1.00 . A A . 86 LYS HZ1 1 1
14 14575 1 1 7 LYS HZ2 H -12.832 3.195 8.232 1.00 . A A . 86 LYS HZ2 1 1
14 14576 1 1 7 LYS HZ3 H -11.225 2.709 8.492 1.00 . A A . 86 LYS HZ3 1 1
14 14577 1 1 7 LYS N N -11.296 -2.666 5.828 1.00 . A A . 86 LYS N 1 1
14 14578 1 1 7 LYS NZ N -12.108 3.009 8.955 1.00 . A A . 86 LYS NZ 1 1
14 14579 1 1 7 LYS O O -8.972 -1.340 8.131 1.00 . A A . 86 LYS O 1 1
14 14580 1 1 8 GLU C C -7.639 -4.042 8.407 1.00 . A A . 87 GLU C 1 1
14 14581 1 1 8 GLU CA C -9.011 -3.919 9.067 1.00 . A A . 87 GLU CA 1 1
14 14582 1 1 8 GLU CB C -9.491 -5.289 9.534 1.00 . A A . 87 GLU CB 1 1
14 14583 1 1 8 GLU CD C -9.049 -7.155 11.141 1.00 . A A . 87 GLU CD 1 1
14 14584 1 1 8 GLU CG C -8.568 -5.797 10.634 1.00 . A A . 87 GLU CG 1 1
14 14585 1 1 8 GLU H H -10.686 -3.922 7.775 1.00 . A A . 87 GLU H 1 1
14 14586 1 1 8 GLU HA H -8.932 -3.265 9.919 1.00 . A A . 87 GLU HA 1 1
14 14587 1 1 8 GLU HB2 H -10.501 -5.214 9.908 1.00 . A A . 87 GLU HB2 1 1
14 14588 1 1 8 GLU HB3 H -9.466 -5.974 8.705 1.00 . A A . 87 GLU HB3 1 1
14 14589 1 1 8 GLU HG2 H -7.569 -5.896 10.242 1.00 . A A . 87 GLU HG2 1 1
14 14590 1 1 8 GLU HG3 H -8.567 -5.091 11.450 1.00 . A A . 87 GLU HG3 1 1
14 14591 1 1 8 GLU N N -9.966 -3.355 8.124 1.00 . A A . 87 GLU N 1 1
14 14592 1 1 8 GLU O O -6.633 -3.593 8.957 1.00 . A A . 87 GLU O 1 1
14 14593 1 1 8 GLU OE1 O -9.949 -7.710 10.534 1.00 . A A . 87 GLU OE1 1 1
14 14594 1 1 8 GLU OE2 O -8.506 -7.619 12.130 1.00 . A A . 87 GLU OE2 1 1
14 14595 1 1 9 ALA C C -5.636 -3.453 6.400 1.00 . A A . 88 ALA C 1 1
14 14596 1 1 9 ALA CA C -6.338 -4.809 6.521 1.00 . A A . 88 ALA CA 1 1
14 14597 1 1 9 ALA CB C -6.584 -5.393 5.129 1.00 . A A . 88 ALA CB 1 1
14 14598 1 1 9 ALA H H -8.427 -5.003 6.832 1.00 . A A . 88 ALA H 1 1
14 14599 1 1 9 ALA HA H -5.714 -5.483 7.080 1.00 . A A . 88 ALA HA 1 1
14 14600 1 1 9 ALA HB1 H -7.446 -4.918 4.684 1.00 . A A . 88 ALA HB1 1 1
14 14601 1 1 9 ALA HB2 H -6.761 -6.456 5.210 1.00 . A A . 88 ALA HB2 1 1
14 14602 1 1 9 ALA HB3 H -5.718 -5.220 4.509 1.00 . A A . 88 ALA HB3 1 1
14 14603 1 1 9 ALA N N -7.601 -4.651 7.226 1.00 . A A . 88 ALA N 1 1
14 14604 1 1 9 ALA O O -4.446 -3.326 6.695 1.00 . A A . 88 ALA O 1 1
14 14605 1 1 10 PHE C C -5.220 -0.655 7.185 1.00 . A A . 89 PHE C 1 1
14 14606 1 1 10 PHE CA C -5.816 -1.103 5.854 1.00 . A A . 89 PHE CA 1 1
14 14607 1 1 10 PHE CB C -6.894 -0.117 5.407 1.00 . A A . 89 PHE CB 1 1
14 14608 1 1 10 PHE CD1 C -6.083 2.067 6.378 1.00 . A A . 89 PHE CD1 1 1
14 14609 1 1 10 PHE CD2 C -5.955 1.744 3.982 1.00 . A A . 89 PHE CD2 1 1
14 14610 1 1 10 PHE CE1 C -5.537 3.347 6.235 1.00 . A A . 89 PHE CE1 1 1
14 14611 1 1 10 PHE CE2 C -5.412 3.024 3.837 1.00 . A A . 89 PHE CE2 1 1
14 14612 1 1 10 PHE CG C -6.292 1.264 5.252 1.00 . A A . 89 PHE CG 1 1
14 14613 1 1 10 PHE CZ C -5.203 3.827 4.964 1.00 . A A . 89 PHE CZ 1 1
14 14614 1 1 10 PHE H H -7.330 -2.584 5.777 1.00 . A A . 89 PHE H 1 1
14 14615 1 1 10 PHE HA H -5.037 -1.124 5.110 1.00 . A A . 89 PHE HA 1 1
14 14616 1 1 10 PHE HB2 H -7.306 -0.439 4.459 1.00 . A A . 89 PHE HB2 1 1
14 14617 1 1 10 PHE HB3 H -7.679 -0.086 6.147 1.00 . A A . 89 PHE HB3 1 1
14 14618 1 1 10 PHE HD1 H -6.336 1.698 7.358 1.00 . A A . 89 PHE HD1 1 1
14 14619 1 1 10 PHE HD2 H -6.107 1.126 3.114 1.00 . A A . 89 PHE HD2 1 1
14 14620 1 1 10 PHE HE1 H -5.377 3.964 7.106 1.00 . A A . 89 PHE HE1 1 1
14 14621 1 1 10 PHE HE2 H -5.156 3.393 2.855 1.00 . A A . 89 PHE HE2 1 1
14 14622 1 1 10 PHE HZ H -4.782 4.814 4.852 1.00 . A A . 89 PHE HZ 1 1
14 14623 1 1 10 PHE N N -6.382 -2.438 5.985 1.00 . A A . 89 PHE N 1 1
14 14624 1 1 10 PHE O O -4.136 -0.075 7.223 1.00 . A A . 89 PHE O 1 1
14 14625 1 1 11 LYS C C -4.115 -1.224 9.901 1.00 . A A . 90 LYS C 1 1
14 14626 1 1 11 LYS CA C -5.447 -0.538 9.596 1.00 . A A . 90 LYS CA 1 1
14 14627 1 1 11 LYS CB C -6.485 -0.912 10.659 1.00 . A A . 90 LYS CB 1 1
14 14628 1 1 11 LYS CD C -7.135 -0.668 13.059 1.00 . A A . 90 LYS CD 1 1
14 14629 1 1 11 LYS CE C -6.721 -0.093 14.415 1.00 . A A . 90 LYS CE 1 1
14 14630 1 1 11 LYS CG C -6.061 -0.348 12.018 1.00 . A A . 90 LYS CG 1 1
14 14631 1 1 11 LYS H H -6.791 -1.393 8.199 1.00 . A A . 90 LYS H 1 1
14 14632 1 1 11 LYS HA H -5.302 0.529 9.614 1.00 . A A . 90 LYS HA 1 1
14 14633 1 1 11 LYS HB2 H -7.445 -0.500 10.383 1.00 . A A . 90 LYS HB2 1 1
14 14634 1 1 11 LYS HB3 H -6.561 -1.986 10.727 1.00 . A A . 90 LYS HB3 1 1
14 14635 1 1 11 LYS HD2 H -8.074 -0.232 12.752 1.00 . A A . 90 LYS HD2 1 1
14 14636 1 1 11 LYS HD3 H -7.245 -1.739 13.143 1.00 . A A . 90 LYS HD3 1 1
14 14637 1 1 11 LYS HE2 H -7.459 -0.358 15.158 1.00 . A A . 90 LYS HE2 1 1
14 14638 1 1 11 LYS HE3 H -5.761 -0.497 14.700 1.00 . A A . 90 LYS HE3 1 1
14 14639 1 1 11 LYS HG2 H -5.124 -0.795 12.316 1.00 . A A . 90 LYS HG2 1 1
14 14640 1 1 11 LYS HG3 H -5.940 0.724 11.943 1.00 . A A . 90 LYS HG3 1 1
14 14641 1 1 11 LYS HZ1 H -6.194 1.771 15.181 1.00 . A A . 90 LYS HZ1 1 1
14 14642 1 1 11 LYS HZ2 H -7.580 1.794 14.203 1.00 . A A . 90 LYS HZ2 1 1
14 14643 1 1 11 LYS HZ3 H -6.043 1.647 13.493 1.00 . A A . 90 LYS HZ3 1 1
14 14644 1 1 11 LYS N N -5.930 -0.926 8.276 1.00 . A A . 90 LYS N 1 1
14 14645 1 1 11 LYS NZ N -6.628 1.391 14.315 1.00 . A A . 90 LYS NZ 1 1
14 14646 1 1 11 LYS O O -3.259 -0.655 10.577 1.00 . A A . 90 LYS O 1 1
14 14647 1 1 12 VAL C C -1.533 -2.511 8.873 1.00 . A A . 91 VAL C 1 1
14 14648 1 1 12 VAL CA C -2.688 -3.166 9.632 1.00 . A A . 91 VAL CA 1 1
14 14649 1 1 12 VAL CB C -2.837 -4.629 9.212 1.00 . A A . 91 VAL CB 1 1
14 14650 1 1 12 VAL CG1 C -1.506 -5.358 9.408 1.00 . A A . 91 VAL CG1 1 1
14 14651 1 1 12 VAL CG2 C -3.914 -5.294 10.073 1.00 . A A . 91 VAL CG2 1 1
14 14652 1 1 12 VAL H H -4.641 -2.854 8.851 1.00 . A A . 91 VAL H 1 1
14 14653 1 1 12 VAL HA H -2.467 -3.135 10.688 1.00 . A A . 91 VAL HA 1 1
14 14654 1 1 12 VAL HB H -3.125 -4.677 8.173 1.00 . A A . 91 VAL HB 1 1
14 14655 1 1 12 VAL HG11 H -1.657 -6.420 9.287 1.00 . A A . 91 VAL HG11 1 1
14 14656 1 1 12 VAL HG12 H -1.129 -5.159 10.399 1.00 . A A . 91 VAL HG12 1 1
14 14657 1 1 12 VAL HG13 H -0.793 -5.011 8.674 1.00 . A A . 91 VAL HG13 1 1
14 14658 1 1 12 VAL HG21 H -4.839 -4.743 9.983 1.00 . A A . 91 VAL HG21 1 1
14 14659 1 1 12 VAL HG22 H -3.598 -5.300 11.106 1.00 . A A . 91 VAL HG22 1 1
14 14660 1 1 12 VAL HG23 H -4.066 -6.309 9.737 1.00 . A A . 91 VAL HG23 1 1
14 14661 1 1 12 VAL N N -3.935 -2.443 9.397 1.00 . A A . 91 VAL N 1 1
14 14662 1 1 12 VAL O O -0.460 -2.291 9.430 1.00 . A A . 91 VAL O 1 1
14 14663 1 1 13 PHE C C -0.409 -0.167 7.345 1.00 . A A . 92 PHE C 1 1
14 14664 1 1 13 PHE CA C -0.720 -1.554 6.799 1.00 . A A . 92 PHE CA 1 1
14 14665 1 1 13 PHE CB C -1.152 -1.427 5.336 1.00 . A A . 92 PHE CB 1 1
14 14666 1 1 13 PHE CD1 C -1.375 -3.935 5.317 1.00 . A A . 92 PHE CD1 1 1
14 14667 1 1 13 PHE CD2 C -2.962 -2.618 4.050 1.00 . A A . 92 PHE CD2 1 1
14 14668 1 1 13 PHE CE1 C -2.016 -5.104 4.910 1.00 . A A . 92 PHE CE1 1 1
14 14669 1 1 13 PHE CE2 C -3.606 -3.788 3.642 1.00 . A A . 92 PHE CE2 1 1
14 14670 1 1 13 PHE CG C -1.844 -2.691 4.889 1.00 . A A . 92 PHE CG 1 1
14 14671 1 1 13 PHE CZ C -3.133 -5.033 4.073 1.00 . A A . 92 PHE CZ 1 1
14 14672 1 1 13 PHE H H -2.642 -2.388 7.208 1.00 . A A . 92 PHE H 1 1
14 14673 1 1 13 PHE HA H 0.179 -2.152 6.853 1.00 . A A . 92 PHE HA 1 1
14 14674 1 1 13 PHE HB2 H -1.826 -0.591 5.234 1.00 . A A . 92 PHE HB2 1 1
14 14675 1 1 13 PHE HB3 H -0.280 -1.261 4.721 1.00 . A A . 92 PHE HB3 1 1
14 14676 1 1 13 PHE HD1 H -0.516 -3.997 5.959 1.00 . A A . 92 PHE HD1 1 1
14 14677 1 1 13 PHE HD2 H -3.326 -1.661 3.712 1.00 . A A . 92 PHE HD2 1 1
14 14678 1 1 13 PHE HE1 H -1.648 -6.063 5.244 1.00 . A A . 92 PHE HE1 1 1
14 14679 1 1 13 PHE HE2 H -4.468 -3.729 2.999 1.00 . A A . 92 PHE HE2 1 1
14 14680 1 1 13 PHE HZ H -3.628 -5.938 3.758 1.00 . A A . 92 PHE HZ 1 1
14 14681 1 1 13 PHE N N -1.763 -2.193 7.605 1.00 . A A . 92 PHE N 1 1
14 14682 1 1 13 PHE O O 0.733 0.290 7.292 1.00 . A A . 92 PHE O 1 1
14 14683 1 1 14 ASP C C -0.445 1.797 9.705 1.00 . A A . 93 ASP C 1 1
14 14684 1 1 14 ASP CA C -1.235 1.846 8.394 1.00 . A A . 93 ASP CA 1 1
14 14685 1 1 14 ASP CB C -2.596 2.511 8.638 1.00 . A A . 93 ASP CB 1 1
14 14686 1 1 14 ASP CG C -2.421 4.013 8.831 1.00 . A A . 93 ASP CG 1 1
14 14687 1 1 14 ASP H H -2.324 0.101 7.878 1.00 . A A . 93 ASP H 1 1
14 14688 1 1 14 ASP HA H -0.683 2.425 7.673 1.00 . A A . 93 ASP HA 1 1
14 14689 1 1 14 ASP HB2 H -3.237 2.334 7.788 1.00 . A A . 93 ASP HB2 1 1
14 14690 1 1 14 ASP HB3 H -3.051 2.088 9.523 1.00 . A A . 93 ASP HB3 1 1
14 14691 1 1 14 ASP N N -1.429 0.505 7.859 1.00 . A A . 93 ASP N 1 1
14 14692 1 1 14 ASP O O -0.941 2.217 10.749 1.00 . A A . 93 ASP O 1 1
14 14693 1 1 14 ASP OD1 O -1.289 4.461 8.856 1.00 . A A . 93 ASP OD1 1 1
14 14694 1 1 14 ASP OD2 O -3.427 4.693 8.943 1.00 . A A . 93 ASP OD2 1 1
14 14695 1 1 15 LYS C C 1.677 2.536 11.549 1.00 . A A . 94 LYS C 1 1
14 14696 1 1 15 LYS CA C 1.590 1.177 10.859 1.00 . A A . 94 LYS CA 1 1
14 14697 1 1 15 LYS CB C 2.996 0.682 10.508 1.00 . A A . 94 LYS CB 1 1
14 14698 1 1 15 LYS CD C 4.324 -1.233 9.604 1.00 . A A . 94 LYS CD 1 1
14 14699 1 1 15 LYS CE C 5.233 -1.440 10.817 1.00 . A A . 94 LYS CE 1 1
14 14700 1 1 15 LYS CG C 2.936 -0.786 10.074 1.00 . A A . 94 LYS CG 1 1
14 14701 1 1 15 LYS H H 1.123 0.941 8.795 1.00 . A A . 94 LYS H 1 1
14 14702 1 1 15 LYS HA H 1.129 0.471 11.534 1.00 . A A . 94 LYS HA 1 1
14 14703 1 1 15 LYS HB2 H 3.394 1.280 9.701 1.00 . A A . 94 LYS HB2 1 1
14 14704 1 1 15 LYS HB3 H 3.632 0.774 11.372 1.00 . A A . 94 LYS HB3 1 1
14 14705 1 1 15 LYS HD2 H 4.237 -2.160 9.056 1.00 . A A . 94 LYS HD2 1 1
14 14706 1 1 15 LYS HD3 H 4.749 -0.474 8.964 1.00 . A A . 94 LYS HD3 1 1
14 14707 1 1 15 LYS HE2 H 5.528 -0.480 11.215 1.00 . A A . 94 LYS HE2 1 1
14 14708 1 1 15 LYS HE3 H 4.704 -1.996 11.576 1.00 . A A . 94 LYS HE3 1 1
14 14709 1 1 15 LYS HG2 H 2.623 -1.396 10.910 1.00 . A A . 94 LYS HG2 1 1
14 14710 1 1 15 LYS HG3 H 2.232 -0.897 9.265 1.00 . A A . 94 LYS HG3 1 1
14 14711 1 1 15 LYS HZ1 H 6.494 -3.091 10.934 1.00 . A A . 94 LYS HZ1 1 1
14 14712 1 1 15 LYS HZ2 H 7.296 -1.633 10.607 1.00 . A A . 94 LYS HZ2 1 1
14 14713 1 1 15 LYS HZ3 H 6.399 -2.401 9.385 1.00 . A A . 94 LYS HZ3 1 1
14 14714 1 1 15 LYS N N 0.779 1.276 9.652 1.00 . A A . 94 LYS N 1 1
14 14715 1 1 15 LYS NZ N 6.448 -2.198 10.405 1.00 . A A . 94 LYS NZ 1 1
14 14716 1 1 15 LYS O O 1.465 2.642 12.758 1.00 . A A . 94 LYS O 1 1
14 14717 1 1 16 ASP C C 0.717 5.394 11.817 1.00 . A A . 95 ASP C 1 1
14 14718 1 1 16 ASP CA C 2.088 4.915 11.350 1.00 . A A . 95 ASP CA 1 1
14 14719 1 1 16 ASP CB C 2.629 5.889 10.298 1.00 . A A . 95 ASP CB 1 1
14 14720 1 1 16 ASP CG C 3.719 5.213 9.476 1.00 . A A . 95 ASP CG 1 1
14 14721 1 1 16 ASP H H 2.150 3.446 9.831 1.00 . A A . 95 ASP H 1 1
14 14722 1 1 16 ASP HA H 2.761 4.893 12.190 1.00 . A A . 95 ASP HA 1 1
14 14723 1 1 16 ASP HB2 H 1.829 6.206 9.646 1.00 . A A . 95 ASP HB2 1 1
14 14724 1 1 16 ASP HB3 H 3.045 6.753 10.795 1.00 . A A . 95 ASP HB3 1 1
14 14725 1 1 16 ASP N N 1.982 3.577 10.784 1.00 . A A . 95 ASP N 1 1
14 14726 1 1 16 ASP O O 0.595 6.441 12.450 1.00 . A A . 95 ASP O 1 1
14 14727 1 1 16 ASP OD1 O 4.767 4.932 10.032 1.00 . A A . 95 ASP OD1 1 1
14 14728 1 1 16 ASP OD2 O 3.482 4.980 8.301 1.00 . A A . 95 ASP OD2 1 1
14 14729 1 1 17 GLN C C -1.953 6.449 11.473 1.00 . A A . 96 GLN C 1 1
14 14730 1 1 17 GLN CA C -1.664 5.001 11.890 1.00 . A A . 96 GLN CA 1 1
14 14731 1 1 17 GLN CB C -1.827 4.871 13.409 1.00 . A A . 96 GLN CB 1 1
14 14732 1 1 17 GLN CD C -3.002 2.663 13.305 1.00 . A A . 96 GLN CD 1 1
14 14733 1 1 17 GLN CG C -1.772 3.394 13.824 1.00 . A A . 96 GLN CG 1 1
14 14734 1 1 17 GLN H H -0.164 3.796 10.991 1.00 . A A . 96 GLN H 1 1
14 14735 1 1 17 GLN HA H -2.363 4.339 11.403 1.00 . A A . 96 GLN HA 1 1
14 14736 1 1 17 GLN HB2 H -1.033 5.413 13.902 1.00 . A A . 96 GLN HB2 1 1
14 14737 1 1 17 GLN HB3 H -2.780 5.288 13.704 1.00 . A A . 96 GLN HB3 1 1
14 14738 1 1 17 GLN HE21 H -4.068 2.985 14.950 1.00 . A A . 96 GLN HE21 1 1
14 14739 1 1 17 GLN HE22 H -4.859 2.109 13.731 1.00 . A A . 96 GLN HE22 1 1
14 14740 1 1 17 GLN HG2 H -0.886 2.934 13.414 1.00 . A A . 96 GLN HG2 1 1
14 14741 1 1 17 GLN HG3 H -1.743 3.326 14.900 1.00 . A A . 96 GLN HG3 1 1
14 14742 1 1 17 GLN N N -0.313 4.625 11.497 1.00 . A A . 96 GLN N 1 1
14 14743 1 1 17 GLN NE2 N -4.064 2.578 14.058 1.00 . A A . 96 GLN NE2 1 1
14 14744 1 1 17 GLN O O -2.739 7.147 12.111 1.00 . A A . 96 GLN O 1 1
14 14745 1 1 17 GLN OE1 O -2.994 2.154 12.185 1.00 . A A . 96 GLN OE1 1 1
14 14746 1 1 18 ASN C C -2.711 8.382 9.013 1.00 . A A . 97 ASN C 1 1
14 14747 1 1 18 ASN CA C -1.510 8.284 9.950 1.00 . A A . 97 ASN CA 1 1
14 14748 1 1 18 ASN CB C -0.261 8.779 9.224 1.00 . A A . 97 ASN CB 1 1
14 14749 1 1 18 ASN CG C 0.016 7.887 8.022 1.00 . A A . 97 ASN CG 1 1
14 14750 1 1 18 ASN H H -0.682 6.324 9.929 1.00 . A A . 97 ASN H 1 1
14 14751 1 1 18 ASN HA H -1.684 8.918 10.807 1.00 . A A . 97 ASN HA 1 1
14 14752 1 1 18 ASN HB2 H -0.421 9.795 8.890 1.00 . A A . 97 ASN HB2 1 1
14 14753 1 1 18 ASN HB3 H 0.582 8.749 9.896 1.00 . A A . 97 ASN HB3 1 1
14 14754 1 1 18 ASN HD21 H 1.651 8.869 7.474 1.00 . A A . 97 ASN HD21 1 1
14 14755 1 1 18 ASN HD22 H 1.234 7.546 6.495 1.00 . A A . 97 ASN HD22 1 1
14 14756 1 1 18 ASN N N -1.309 6.910 10.407 1.00 . A A . 97 ASN N 1 1
14 14757 1 1 18 ASN ND2 N 1.052 8.120 7.268 1.00 . A A . 97 ASN ND2 1 1
14 14758 1 1 18 ASN O O -2.987 9.445 8.460 1.00 . A A . 97 ASN O 1 1
14 14759 1 1 18 ASN OD1 O -0.735 6.949 7.762 1.00 . A A . 97 ASN OD1 1 1
14 14760 1 1 19 GLY C C -4.192 7.136 6.497 1.00 . A A . 98 GLY C 1 1
14 14761 1 1 19 GLY CA C -4.598 7.275 7.959 1.00 . A A . 98 GLY CA 1 1
14 14762 1 1 19 GLY H H -3.174 6.450 9.299 1.00 . A A . 98 GLY H 1 1
14 14763 1 1 19 GLY HA2 H -5.240 6.449 8.228 1.00 . A A . 98 GLY HA2 1 1
14 14764 1 1 19 GLY HA3 H -5.141 8.200 8.087 1.00 . A A . 98 GLY HA3 1 1
14 14765 1 1 19 GLY N N -3.427 7.276 8.836 1.00 . A A . 98 GLY N 1 1
14 14766 1 1 19 GLY O O -5.044 6.984 5.625 1.00 . A A . 98 GLY O 1 1
14 14767 1 1 20 TYR C C -1.289 6.001 4.793 1.00 . A A . 99 TYR C 1 1
14 14768 1 1 20 TYR CA C -2.377 7.065 4.857 1.00 . A A . 99 TYR CA 1 1
14 14769 1 1 20 TYR CB C -1.798 8.409 4.403 1.00 . A A . 99 TYR CB 1 1
14 14770 1 1 20 TYR CD1 C -3.658 9.938 5.147 1.00 . A A . 99 TYR CD1 1 1
14 14771 1 1 20 TYR CD2 C -3.248 9.668 2.773 1.00 . A A . 99 TYR CD2 1 1
14 14772 1 1 20 TYR CE1 C -4.709 10.815 4.865 1.00 . A A . 99 TYR CE1 1 1
14 14773 1 1 20 TYR CE2 C -4.299 10.547 2.491 1.00 . A A . 99 TYR CE2 1 1
14 14774 1 1 20 TYR CG C -2.928 9.363 4.101 1.00 . A A . 99 TYR CG 1 1
14 14775 1 1 20 TYR CZ C -5.031 11.121 3.538 1.00 . A A . 99 TYR CZ 1 1
14 14776 1 1 20 TYR H H -2.247 7.313 6.964 1.00 . A A . 99 TYR H 1 1
14 14777 1 1 20 TYR HA H -3.181 6.791 4.189 1.00 . A A . 99 TYR HA 1 1
14 14778 1 1 20 TYR HB2 H -1.179 8.818 5.188 1.00 . A A . 99 TYR HB2 1 1
14 14779 1 1 20 TYR HB3 H -1.201 8.263 3.514 1.00 . A A . 99 TYR HB3 1 1
14 14780 1 1 20 TYR HD1 H -3.410 9.702 6.170 1.00 . A A . 99 TYR HD1 1 1
14 14781 1 1 20 TYR HD2 H -2.682 9.226 1.967 1.00 . A A . 99 TYR HD2 1 1
14 14782 1 1 20 TYR HE1 H -5.273 11.255 5.672 1.00 . A A . 99 TYR HE1 1 1
14 14783 1 1 20 TYR HE2 H -4.544 10.779 1.469 1.00 . A A . 99 TYR HE2 1 1
14 14784 1 1 20 TYR HH H -6.019 12.220 2.329 1.00 . A A . 99 TYR HH 1 1
14 14785 1 1 20 TYR N N -2.886 7.188 6.229 1.00 . A A . 99 TYR N 1 1
14 14786 1 1 20 TYR O O -0.402 5.974 5.639 1.00 . A A . 99 TYR O 1 1
14 14787 1 1 20 TYR OH O -6.066 11.989 3.259 1.00 . A A . 99 TYR OH 1 1
14 14788 1 1 21 ILE C C 0.909 4.693 2.950 1.00 . A A . 100 ILE C 1 1
14 14789 1 1 21 ILE CA C -0.308 4.096 3.659 1.00 . A A . 100 ILE CA 1 1
14 14790 1 1 21 ILE CB C -0.822 2.894 2.873 1.00 . A A . 100 ILE CB 1 1
14 14791 1 1 21 ILE CD1 C -2.664 1.211 2.647 1.00 . A A . 100 ILE CD1 1 1
14 14792 1 1 21 ILE CG1 C -2.171 2.423 3.442 1.00 . A A . 100 ILE CG1 1 1
14 14793 1 1 21 ILE CG2 C 0.203 1.761 2.967 1.00 . A A . 100 ILE CG2 1 1
14 14794 1 1 21 ILE H H -2.059 5.184 3.119 1.00 . A A . 100 ILE H 1 1
14 14795 1 1 21 ILE HA H -0.012 3.770 4.647 1.00 . A A . 100 ILE HA 1 1
14 14796 1 1 21 ILE HB H -0.946 3.174 1.839 1.00 . A A . 100 ILE HB 1 1
14 14797 1 1 21 ILE HD11 H -2.523 1.390 1.592 1.00 . A A . 100 ILE HD11 1 1
14 14798 1 1 21 ILE HD12 H -3.712 1.053 2.848 1.00 . A A . 100 ILE HD12 1 1
14 14799 1 1 21 ILE HD13 H -2.106 0.330 2.940 1.00 . A A . 100 ILE HD13 1 1
14 14800 1 1 21 ILE HG12 H -2.064 2.152 4.483 1.00 . A A . 100 ILE HG12 1 1
14 14801 1 1 21 ILE HG13 H -2.889 3.221 3.353 1.00 . A A . 100 ILE HG13 1 1
14 14802 1 1 21 ILE HG21 H 1.174 2.126 2.663 1.00 . A A . 100 ILE HG21 1 1
14 14803 1 1 21 ILE HG22 H -0.091 0.949 2.320 1.00 . A A . 100 ILE HG22 1 1
14 14804 1 1 21 ILE HG23 H 0.256 1.410 3.987 1.00 . A A . 100 ILE HG23 1 1
14 14805 1 1 21 ILE N N -1.338 5.128 3.785 1.00 . A A . 100 ILE N 1 1
14 14806 1 1 21 ILE O O 0.781 5.287 1.875 1.00 . A A . 100 ILE O 1 1
14 14807 1 1 22 SER C C 4.041 4.018 2.149 1.00 . A A . 101 SER C 1 1
14 14808 1 1 22 SER CA C 3.320 5.080 2.973 1.00 . A A . 101 SER CA 1 1
14 14809 1 1 22 SER CB C 4.247 5.572 4.090 1.00 . A A . 101 SER CB 1 1
14 14810 1 1 22 SER H H 2.117 4.035 4.406 1.00 . A A . 101 SER H 1 1
14 14811 1 1 22 SER HA H 3.079 5.922 2.333 1.00 . A A . 101 SER HA 1 1
14 14812 1 1 22 SER HB2 H 4.287 4.837 4.875 1.00 . A A . 101 SER HB2 1 1
14 14813 1 1 22 SER HB3 H 5.242 5.723 3.690 1.00 . A A . 101 SER HB3 1 1
14 14814 1 1 22 SER HG H 3.218 7.218 3.943 1.00 . A A . 101 SER HG 1 1
14 14815 1 1 22 SER N N 2.088 4.536 3.555 1.00 . A A . 101 SER N 1 1
14 14816 1 1 22 SER O O 3.861 2.825 2.379 1.00 . A A . 101 SER O 1 1
14 14817 1 1 22 SER OG O 3.747 6.794 4.621 1.00 . A A . 101 SER OG 1 1
14 14818 1 1 23 ALA C C 6.327 2.491 1.240 1.00 . A A . 102 ALA C 1 1
14 14819 1 1 23 ALA CA C 5.579 3.491 0.356 1.00 . A A . 102 ALA CA 1 1
14 14820 1 1 23 ALA CB C 6.571 4.225 -0.547 1.00 . A A . 102 ALA CB 1 1
14 14821 1 1 23 ALA H H 4.952 5.413 1.028 1.00 . A A . 102 ALA H 1 1
14 14822 1 1 23 ALA HA H 4.876 2.953 -0.262 1.00 . A A . 102 ALA HA 1 1
14 14823 1 1 23 ALA HB1 H 6.084 5.078 -0.998 1.00 . A A . 102 ALA HB1 1 1
14 14824 1 1 23 ALA HB2 H 6.915 3.555 -1.322 1.00 . A A . 102 ALA HB2 1 1
14 14825 1 1 23 ALA HB3 H 7.412 4.559 0.040 1.00 . A A . 102 ALA HB3 1 1
14 14826 1 1 23 ALA N N 4.853 4.447 1.185 1.00 . A A . 102 ALA N 1 1
14 14827 1 1 23 ALA O O 6.338 1.292 0.960 1.00 . A A . 102 ALA O 1 1
14 14828 1 1 24 SER C C 6.743 1.045 3.818 1.00 . A A . 103 SER C 1 1
14 14829 1 1 24 SER CA C 7.676 2.104 3.219 1.00 . A A . 103 SER CA 1 1
14 14830 1 1 24 SER CB C 8.319 2.920 4.340 1.00 . A A . 103 SER CB 1 1
14 14831 1 1 24 SER H H 6.900 3.945 2.500 1.00 . A A . 103 SER H 1 1
14 14832 1 1 24 SER HA H 8.458 1.609 2.662 1.00 . A A . 103 SER HA 1 1
14 14833 1 1 24 SER HB2 H 8.852 2.264 5.007 1.00 . A A . 103 SER HB2 1 1
14 14834 1 1 24 SER HB3 H 9.013 3.632 3.909 1.00 . A A . 103 SER HB3 1 1
14 14835 1 1 24 SER HG H 6.653 2.959 5.342 1.00 . A A . 103 SER HG 1 1
14 14836 1 1 24 SER N N 6.943 2.983 2.313 1.00 . A A . 103 SER N 1 1
14 14837 1 1 24 SER O O 7.134 -0.107 4.003 1.00 . A A . 103 SER O 1 1
14 14838 1 1 24 SER OG O 7.305 3.606 5.062 1.00 . A A . 103 SER OG 1 1
14 14839 1 1 25 GLU C C 4.176 -0.563 3.639 1.00 . A A . 104 GLU C 1 1
14 14840 1 1 25 GLU CA C 4.565 0.486 4.684 1.00 . A A . 104 GLU CA 1 1
14 14841 1 1 25 GLU CB C 3.325 1.229 5.177 1.00 . A A . 104 GLU CB 1 1
14 14842 1 1 25 GLU CD C 2.364 2.570 7.035 1.00 . A A . 104 GLU CD 1 1
14 14843 1 1 25 GLU CG C 3.656 2.042 6.423 1.00 . A A . 104 GLU CG 1 1
14 14844 1 1 25 GLU H H 5.223 2.348 3.981 1.00 . A A . 104 GLU H 1 1
14 14845 1 1 25 GLU HA H 5.030 -0.012 5.522 1.00 . A A . 104 GLU HA 1 1
14 14846 1 1 25 GLU HB2 H 2.969 1.890 4.403 1.00 . A A . 104 GLU HB2 1 1
14 14847 1 1 25 GLU HB3 H 2.564 0.526 5.409 1.00 . A A . 104 GLU HB3 1 1
14 14848 1 1 25 GLU HG2 H 4.171 1.419 7.137 1.00 . A A . 104 GLU HG2 1 1
14 14849 1 1 25 GLU HG3 H 4.285 2.875 6.155 1.00 . A A . 104 GLU HG3 1 1
14 14850 1 1 25 GLU N N 5.511 1.430 4.126 1.00 . A A . 104 GLU N 1 1
14 14851 1 1 25 GLU O O 4.040 -1.743 3.955 1.00 . A A . 104 GLU O 1 1
14 14852 1 1 25 GLU OE1 O 1.395 2.706 6.303 1.00 . A A . 104 GLU OE1 1 1
14 14853 1 1 25 GLU OE2 O 2.355 2.828 8.224 1.00 . A A . 104 GLU OE2 1 1
14 14854 1 1 26 LEU C C 4.774 -2.108 1.134 1.00 . A A . 105 LEU C 1 1
14 14855 1 1 26 LEU CA C 3.659 -1.073 1.320 1.00 . A A . 105 LEU CA 1 1
14 14856 1 1 26 LEU CB C 3.425 -0.299 0.007 1.00 . A A . 105 LEU CB 1 1
14 14857 1 1 26 LEU CD1 C 2.102 -2.267 -0.855 1.00 . A A . 105 LEU CD1 1 1
14 14858 1 1 26 LEU CD2 C 2.866 -0.483 -2.453 1.00 . A A . 105 LEU CD2 1 1
14 14859 1 1 26 LEU CG C 3.227 -1.276 -1.173 1.00 . A A . 105 LEU CG 1 1
14 14860 1 1 26 LEU H H 4.132 0.812 2.178 1.00 . A A . 105 LEU H 1 1
14 14861 1 1 26 LEU HA H 2.748 -1.584 1.600 1.00 . A A . 105 LEU HA 1 1
14 14862 1 1 26 LEU HB2 H 2.554 0.325 0.113 1.00 . A A . 105 LEU HB2 1 1
14 14863 1 1 26 LEU HB3 H 4.286 0.324 -0.191 1.00 . A A . 105 LEU HB3 1 1
14 14864 1 1 26 LEU HD11 H 1.732 -2.705 -1.773 1.00 . A A . 105 LEU HD11 1 1
14 14865 1 1 26 LEU HD12 H 1.300 -1.757 -0.353 1.00 . A A . 105 LEU HD12 1 1
14 14866 1 1 26 LEU HD13 H 2.487 -3.049 -0.217 1.00 . A A . 105 LEU HD13 1 1
14 14867 1 1 26 LEU HD21 H 1.867 -0.093 -2.359 1.00 . A A . 105 LEU HD21 1 1
14 14868 1 1 26 LEU HD22 H 2.915 -1.138 -3.315 1.00 . A A . 105 LEU HD22 1 1
14 14869 1 1 26 LEU HD23 H 3.559 0.332 -2.589 1.00 . A A . 105 LEU HD23 1 1
14 14870 1 1 26 LEU HG H 4.141 -1.818 -1.339 1.00 . A A . 105 LEU HG 1 1
14 14871 1 1 26 LEU N N 4.012 -0.139 2.390 1.00 . A A . 105 LEU N 1 1
14 14872 1 1 26 LEU O O 4.514 -3.302 0.974 1.00 . A A . 105 LEU O 1 1
14 14873 1 1 27 ARG C C 7.123 -3.612 2.116 1.00 . A A . 106 ARG C 1 1
14 14874 1 1 27 ARG CA C 7.142 -2.557 1.006 1.00 . A A . 106 ARG CA 1 1
14 14875 1 1 27 ARG CB C 8.458 -1.772 1.039 1.00 . A A . 106 ARG CB 1 1
14 14876 1 1 27 ARG CD C 9.765 0.006 -0.131 1.00 . A A . 106 ARG CD 1 1
14 14877 1 1 27 ARG CG C 8.525 -0.871 -0.193 1.00 . A A . 106 ARG CG 1 1
14 14878 1 1 27 ARG CZ C 12.165 -0.278 -0.037 1.00 . A A . 106 ARG CZ 1 1
14 14879 1 1 27 ARG H H 6.165 -0.688 1.308 1.00 . A A . 106 ARG H 1 1
14 14880 1 1 27 ARG HA H 7.057 -3.055 0.059 1.00 . A A . 106 ARG HA 1 1
14 14881 1 1 27 ARG HB2 H 8.507 -1.175 1.930 1.00 . A A . 106 ARG HB2 1 1
14 14882 1 1 27 ARG HB3 H 9.287 -2.464 1.013 1.00 . A A . 106 ARG HB3 1 1
14 14883 1 1 27 ARG HD2 H 9.764 0.681 -0.976 1.00 . A A . 106 ARG HD2 1 1
14 14884 1 1 27 ARG HD3 H 9.752 0.582 0.782 1.00 . A A . 106 ARG HD3 1 1
14 14885 1 1 27 ARG HE H 10.881 -1.787 -0.312 1.00 . A A . 106 ARG HE 1 1
14 14886 1 1 27 ARG HG2 H 8.566 -1.483 -1.070 1.00 . A A . 106 ARG HG2 1 1
14 14887 1 1 27 ARG HG3 H 7.648 -0.242 -0.231 1.00 . A A . 106 ARG HG3 1 1
14 14888 1 1 27 ARG HH11 H 11.448 1.571 0.200 1.00 . A A . 106 ARG HH11 1 1
14 14889 1 1 27 ARG HH12 H 13.171 1.423 0.263 1.00 . A A . 106 ARG HH12 1 1
14 14890 1 1 27 ARG HH21 H 13.149 -2.010 -0.239 1.00 . A A . 106 ARG HH21 1 1
14 14891 1 1 27 ARG HH22 H 14.140 -0.612 0.012 1.00 . A A . 106 ARG HH22 1 1
14 14892 1 1 27 ARG N N 6.015 -1.646 1.169 1.00 . A A . 106 ARG N 1 1
14 14893 1 1 27 ARG NE N 10.964 -0.820 -0.176 1.00 . A A . 106 ARG NE 1 1
14 14894 1 1 27 ARG NH1 N 12.270 1.005 0.157 1.00 . A A . 106 ARG NH1 1 1
14 14895 1 1 27 ARG NH2 N 13.234 -1.025 -0.093 1.00 . A A . 106 ARG NH2 1 1
14 14896 1 1 27 ARG O O 7.297 -4.804 1.851 1.00 . A A . 106 ARG O 1 1
14 14897 1 1 28 HIS C C 5.784 -5.161 4.215 1.00 . A A . 107 HIS C 1 1
14 14898 1 1 28 HIS CA C 6.855 -4.113 4.468 1.00 . A A . 107 HIS CA 1 1
14 14899 1 1 28 HIS CB C 6.562 -3.364 5.770 1.00 . A A . 107 HIS CB 1 1
14 14900 1 1 28 HIS CD2 C 7.333 -5.404 7.236 1.00 . A A . 107 HIS CD2 1 1
14 14901 1 1 28 HIS CE1 C 5.795 -5.296 8.758 1.00 . A A . 107 HIS CE1 1 1
14 14902 1 1 28 HIS CG C 6.525 -4.343 6.911 1.00 . A A . 107 HIS CG 1 1
14 14903 1 1 28 HIS H H 6.779 -2.215 3.514 1.00 . A A . 107 HIS H 1 1
14 14904 1 1 28 HIS HA H 7.809 -4.607 4.557 1.00 . A A . 107 HIS HA 1 1
14 14905 1 1 28 HIS HB2 H 7.337 -2.630 5.949 1.00 . A A . 107 HIS HB2 1 1
14 14906 1 1 28 HIS HB3 H 5.607 -2.868 5.691 1.00 . A A . 107 HIS HB3 1 1
14 14907 1 1 28 HIS HD1 H 4.819 -3.645 7.953 1.00 . A A . 107 HIS HD1 1 1
14 14908 1 1 28 HIS HD2 H 8.197 -5.724 6.672 1.00 . A A . 107 HIS HD2 1 1
14 14909 1 1 28 HIS HE1 H 5.196 -5.503 9.632 1.00 . A A . 107 HIS HE1 1 1
14 14910 1 1 28 HIS HE2 H 7.252 -6.782 8.864 1.00 . A A . 107 HIS HE2 1 1
14 14911 1 1 28 HIS N N 6.902 -3.177 3.353 1.00 . A A . 107 HIS N 1 1
14 14912 1 1 28 HIS ND1 N 5.551 -4.293 7.896 1.00 . A A . 107 HIS ND1 1 1
14 14913 1 1 28 HIS NE2 N 6.870 -6.005 8.403 1.00 . A A . 107 HIS NE2 1 1
14 14914 1 1 28 HIS O O 6.002 -6.350 4.441 1.00 . A A . 107 HIS O 1 1
14 14915 1 1 29 VAL C C 3.981 -6.630 2.335 1.00 . A A . 108 VAL C 1 1
14 14916 1 1 29 VAL CA C 3.550 -5.650 3.424 1.00 . A A . 108 VAL CA 1 1
14 14917 1 1 29 VAL CB C 2.305 -4.882 2.974 1.00 . A A . 108 VAL CB 1 1
14 14918 1 1 29 VAL CG1 C 1.250 -5.864 2.458 1.00 . A A . 108 VAL CG1 1 1
14 14919 1 1 29 VAL CG2 C 1.731 -4.102 4.161 1.00 . A A . 108 VAL CG2 1 1
14 14920 1 1 29 VAL H H 4.514 -3.764 3.542 1.00 . A A . 108 VAL H 1 1
14 14921 1 1 29 VAL HA H 3.311 -6.204 4.317 1.00 . A A . 108 VAL HA 1 1
14 14922 1 1 29 VAL HB H 2.573 -4.194 2.186 1.00 . A A . 108 VAL HB 1 1
14 14923 1 1 29 VAL HG11 H 0.296 -5.366 2.394 1.00 . A A . 108 VAL HG11 1 1
14 14924 1 1 29 VAL HG12 H 1.174 -6.701 3.136 1.00 . A A . 108 VAL HG12 1 1
14 14925 1 1 29 VAL HG13 H 1.537 -6.219 1.479 1.00 . A A . 108 VAL HG13 1 1
14 14926 1 1 29 VAL HG21 H 1.509 -4.785 4.968 1.00 . A A . 108 VAL HG21 1 1
14 14927 1 1 29 VAL HG22 H 0.825 -3.600 3.856 1.00 . A A . 108 VAL HG22 1 1
14 14928 1 1 29 VAL HG23 H 2.451 -3.373 4.498 1.00 . A A . 108 VAL HG23 1 1
14 14929 1 1 29 VAL N N 4.632 -4.721 3.721 1.00 . A A . 108 VAL N 1 1
14 14930 1 1 29 VAL O O 3.757 -7.833 2.449 1.00 . A A . 108 VAL O 1 1
14 14931 1 1 30 MET C C 6.051 -8.004 0.710 1.00 . A A . 109 MET C 1 1
14 14932 1 1 30 MET CA C 5.050 -6.975 0.190 1.00 . A A . 109 MET CA 1 1
14 14933 1 1 30 MET CB C 5.696 -6.128 -0.909 1.00 . A A . 109 MET CB 1 1
14 14934 1 1 30 MET CE C 2.531 -5.540 -3.480 1.00 . A A . 109 MET CE 1 1
14 14935 1 1 30 MET CG C 4.609 -5.440 -1.738 1.00 . A A . 109 MET CG 1 1
14 14936 1 1 30 MET H H 4.756 -5.147 1.228 1.00 . A A . 109 MET H 1 1
14 14937 1 1 30 MET HA H 4.196 -7.496 -0.219 1.00 . A A . 109 MET HA 1 1
14 14938 1 1 30 MET HB2 H 6.330 -5.379 -0.455 1.00 . A A . 109 MET HB2 1 1
14 14939 1 1 30 MET HB3 H 6.289 -6.760 -1.552 1.00 . A A . 109 MET HB3 1 1
14 14940 1 1 30 MET HE1 H 1.794 -6.105 -4.033 1.00 . A A . 109 MET HE1 1 1
14 14941 1 1 30 MET HE2 H 3.072 -4.888 -4.153 1.00 . A A . 109 MET HE2 1 1
14 14942 1 1 30 MET HE3 H 2.037 -4.946 -2.728 1.00 . A A . 109 MET HE3 1 1
14 14943 1 1 30 MET HG2 H 3.929 -4.920 -1.081 1.00 . A A . 109 MET HG2 1 1
14 14944 1 1 30 MET HG3 H 5.065 -4.735 -2.416 1.00 . A A . 109 MET HG3 1 1
14 14945 1 1 30 MET N N 4.603 -6.115 1.278 1.00 . A A . 109 MET N 1 1
14 14946 1 1 30 MET O O 5.977 -9.181 0.359 1.00 . A A . 109 MET O 1 1
14 14947 1 1 30 MET SD S 3.692 -6.679 -2.688 1.00 . A A . 109 MET SD 1 1
14 14948 1 1 31 ILE C C 7.244 -9.545 2.973 1.00 . A A . 110 ILE C 1 1
14 14949 1 1 31 ILE CA C 7.956 -8.490 2.125 1.00 . A A . 110 ILE CA 1 1
14 14950 1 1 31 ILE CB C 8.965 -7.723 2.979 1.00 . A A . 110 ILE CB 1 1
14 14951 1 1 31 ILE CD1 C 10.582 -5.823 2.936 1.00 . A A . 110 ILE CD1 1 1
14 14952 1 1 31 ILE CG1 C 9.806 -6.818 2.076 1.00 . A A . 110 ILE CG1 1 1
14 14953 1 1 31 ILE CG2 C 9.885 -8.712 3.701 1.00 . A A . 110 ILE CG2 1 1
14 14954 1 1 31 ILE H H 6.991 -6.620 1.818 1.00 . A A . 110 ILE H 1 1
14 14955 1 1 31 ILE HA H 8.479 -8.983 1.322 1.00 . A A . 110 ILE HA 1 1
14 14956 1 1 31 ILE HB H 8.439 -7.122 3.706 1.00 . A A . 110 ILE HB 1 1
14 14957 1 1 31 ILE HD11 H 11.104 -5.125 2.297 1.00 . A A . 110 ILE HD11 1 1
14 14958 1 1 31 ILE HD12 H 11.296 -6.354 3.549 1.00 . A A . 110 ILE HD12 1 1
14 14959 1 1 31 ILE HD13 H 9.894 -5.285 3.571 1.00 . A A . 110 ILE HD13 1 1
14 14960 1 1 31 ILE HG12 H 10.500 -7.422 1.506 1.00 . A A . 110 ILE HG12 1 1
14 14961 1 1 31 ILE HG13 H 9.159 -6.280 1.400 1.00 . A A . 110 ILE HG13 1 1
14 14962 1 1 31 ILE HG21 H 10.726 -8.182 4.122 1.00 . A A . 110 ILE HG21 1 1
14 14963 1 1 31 ILE HG22 H 10.241 -9.451 2.998 1.00 . A A . 110 ILE HG22 1 1
14 14964 1 1 31 ILE HG23 H 9.337 -9.203 4.490 1.00 . A A . 110 ILE HG23 1 1
14 14965 1 1 31 ILE N N 6.972 -7.568 1.562 1.00 . A A . 110 ILE N 1 1
14 14966 1 1 31 ILE O O 7.553 -10.733 2.891 1.00 . A A . 110 ILE O 1 1
14 14967 1 1 32 ASN C C 4.773 -11.024 3.763 1.00 . A A . 111 ASN C 1 1
14 14968 1 1 32 ASN CA C 5.544 -10.036 4.629 1.00 . A A . 111 ASN CA 1 1
14 14969 1 1 32 ASN CB C 4.580 -9.271 5.538 1.00 . A A . 111 ASN CB 1 1
14 14970 1 1 32 ASN CG C 3.703 -10.250 6.319 1.00 . A A . 111 ASN CG 1 1
14 14971 1 1 32 ASN H H 6.079 -8.147 3.815 1.00 . A A . 111 ASN H 1 1
14 14972 1 1 32 ASN HA H 6.241 -10.583 5.245 1.00 . A A . 111 ASN HA 1 1
14 14973 1 1 32 ASN HB2 H 5.150 -8.676 6.230 1.00 . A A . 111 ASN HB2 1 1
14 14974 1 1 32 ASN HB3 H 3.959 -8.624 4.940 1.00 . A A . 111 ASN HB3 1 1
14 14975 1 1 32 ASN HD21 H 5.053 -10.559 7.747 1.00 . A A . 111 ASN HD21 1 1
14 14976 1 1 32 ASN HD22 H 3.598 -11.417 7.925 1.00 . A A . 111 ASN HD22 1 1
14 14977 1 1 32 ASN N N 6.288 -9.107 3.787 1.00 . A A . 111 ASN N 1 1
14 14978 1 1 32 ASN ND2 N 4.155 -10.786 7.423 1.00 . A A . 111 ASN ND2 1 1
14 14979 1 1 32 ASN O O 4.633 -12.196 4.113 1.00 . A A . 111 ASN O 1 1
14 14980 1 1 32 ASN OD1 O 2.579 -10.540 5.911 1.00 . A A . 111 ASN OD1 1 1
14 14981 1 1 33 LEU C C 4.461 -12.408 1.019 1.00 . A A . 112 LEU C 1 1
14 14982 1 1 33 LEU CA C 3.535 -11.416 1.719 1.00 . A A . 112 LEU CA 1 1
14 14983 1 1 33 LEU CB C 2.815 -10.565 0.659 1.00 . A A . 112 LEU CB 1 1
14 14984 1 1 33 LEU CD1 C 1.106 -8.755 0.342 1.00 . A A . 112 LEU CD1 1 1
14 14985 1 1 33 LEU CD2 C 0.472 -10.881 1.491 1.00 . A A . 112 LEU CD2 1 1
14 14986 1 1 33 LEU CG C 1.596 -9.866 1.279 1.00 . A A . 112 LEU CG 1 1
14 14987 1 1 33 LEU H H 4.442 -9.612 2.385 1.00 . A A . 112 LEU H 1 1
14 14988 1 1 33 LEU HA H 2.815 -11.967 2.292 1.00 . A A . 112 LEU HA 1 1
14 14989 1 1 33 LEU HB2 H 3.494 -9.824 0.276 1.00 . A A . 112 LEU HB2 1 1
14 14990 1 1 33 LEU HB3 H 2.493 -11.201 -0.151 1.00 . A A . 112 LEU HB3 1 1
14 14991 1 1 33 LEU HD11 H 0.326 -8.192 0.833 1.00 . A A . 112 LEU HD11 1 1
14 14992 1 1 33 LEU HD12 H 0.716 -9.195 -0.559 1.00 . A A . 112 LEU HD12 1 1
14 14993 1 1 33 LEU HD13 H 1.926 -8.097 0.099 1.00 . A A . 112 LEU HD13 1 1
14 14994 1 1 33 LEU HD21 H -0.470 -10.362 1.584 1.00 . A A . 112 LEU HD21 1 1
14 14995 1 1 33 LEU HD22 H 0.662 -11.439 2.395 1.00 . A A . 112 LEU HD22 1 1
14 14996 1 1 33 LEU HD23 H 0.427 -11.558 0.652 1.00 . A A . 112 LEU HD23 1 1
14 14997 1 1 33 LEU HG H 1.875 -9.433 2.226 1.00 . A A . 112 LEU HG 1 1
14 14998 1 1 33 LEU N N 4.287 -10.552 2.623 1.00 . A A . 112 LEU N 1 1
14 14999 1 1 33 LEU O O 4.004 -13.289 0.293 1.00 . A A . 112 LEU O 1 1
14 15000 1 1 34 GLY C C 7.093 -12.698 -0.775 1.00 . A A . 113 GLY C 1 1
14 15001 1 1 34 GLY CA C 6.719 -13.178 0.622 1.00 . A A . 113 GLY CA 1 1
14 15002 1 1 34 GLY H H 6.063 -11.559 1.834 1.00 . A A . 113 GLY H 1 1
14 15003 1 1 34 GLY HA2 H 7.608 -13.230 1.234 1.00 . A A . 113 GLY HA2 1 1
14 15004 1 1 34 GLY HA3 H 6.283 -14.165 0.550 1.00 . A A . 113 GLY HA3 1 1
14 15005 1 1 34 GLY N N 5.756 -12.273 1.243 1.00 . A A . 113 GLY N 1 1
14 15006 1 1 34 GLY O O 7.624 -13.463 -1.579 1.00 . A A . 113 GLY O 1 1
14 15007 1 1 35 GLU C C 7.948 -9.565 -2.175 1.00 . A A . 114 GLU C 1 1
14 15008 1 1 35 GLU CA C 7.131 -10.841 -2.369 1.00 . A A . 114 GLU CA 1 1
14 15009 1 1 35 GLU CB C 5.841 -10.505 -3.118 1.00 . A A . 114 GLU CB 1 1
14 15010 1 1 35 GLU CD C 3.777 -11.450 -4.163 1.00 . A A . 114 GLU CD 1 1
14 15011 1 1 35 GLU CG C 5.111 -11.793 -3.507 1.00 . A A . 114 GLU CG 1 1
14 15012 1 1 35 GLU H H 6.389 -10.863 -0.379 1.00 . A A . 114 GLU H 1 1
14 15013 1 1 35 GLU HA H 7.706 -11.544 -2.956 1.00 . A A . 114 GLU HA 1 1
14 15014 1 1 35 GLU HB2 H 5.203 -9.910 -2.482 1.00 . A A . 114 GLU HB2 1 1
14 15015 1 1 35 GLU HB3 H 6.080 -9.946 -4.010 1.00 . A A . 114 GLU HB3 1 1
14 15016 1 1 35 GLU HG2 H 5.719 -12.355 -4.202 1.00 . A A . 114 GLU HG2 1 1
14 15017 1 1 35 GLU HG3 H 4.933 -12.386 -2.624 1.00 . A A . 114 GLU HG3 1 1
14 15018 1 1 35 GLU N N 6.814 -11.426 -1.062 1.00 . A A . 114 GLU N 1 1
14 15019 1 1 35 GLU O O 7.714 -8.817 -1.231 1.00 . A A . 114 GLU O 1 1
14 15020 1 1 35 GLU OE1 O 3.499 -10.270 -4.309 1.00 . A A . 114 GLU OE1 1 1
14 15021 1 1 35 GLU OE2 O 3.053 -12.369 -4.510 1.00 . A A . 114 GLU OE2 1 1
14 15022 1 1 36 LYS C C 9.989 -7.525 -4.346 1.00 . A A . 115 LYS C 1 1
14 15023 1 1 36 LYS CA C 9.750 -8.118 -2.962 1.00 . A A . 115 LYS CA 1 1
14 15024 1 1 36 LYS CB C 11.095 -8.482 -2.318 1.00 . A A . 115 LYS CB 1 1
14 15025 1 1 36 LYS CD C 12.868 -10.243 -2.297 1.00 . A A . 115 LYS CD 1 1
14 15026 1 1 36 LYS CE C 13.965 -9.213 -2.032 1.00 . A A . 115 LYS CE 1 1
14 15027 1 1 36 LYS CG C 11.758 -9.601 -3.125 1.00 . A A . 115 LYS CG 1 1
14 15028 1 1 36 LYS H H 9.061 -9.945 -3.801 1.00 . A A . 115 LYS H 1 1
14 15029 1 1 36 LYS HA H 9.257 -7.381 -2.343 1.00 . A A . 115 LYS HA 1 1
14 15030 1 1 36 LYS HB2 H 11.740 -7.612 -2.308 1.00 . A A . 115 LYS HB2 1 1
14 15031 1 1 36 LYS HB3 H 10.933 -8.819 -1.306 1.00 . A A . 115 LYS HB3 1 1
14 15032 1 1 36 LYS HD2 H 12.460 -10.589 -1.359 1.00 . A A . 115 LYS HD2 1 1
14 15033 1 1 36 LYS HD3 H 13.283 -11.078 -2.840 1.00 . A A . 115 LYS HD3 1 1
14 15034 1 1 36 LYS HE2 H 14.194 -8.687 -2.947 1.00 . A A . 115 LYS HE2 1 1
14 15035 1 1 36 LYS HE3 H 13.625 -8.507 -1.287 1.00 . A A . 115 LYS HE3 1 1
14 15036 1 1 36 LYS HG2 H 11.023 -10.348 -3.379 1.00 . A A . 115 LYS HG2 1 1
14 15037 1 1 36 LYS HG3 H 12.183 -9.193 -4.028 1.00 . A A . 115 LYS HG3 1 1
14 15038 1 1 36 LYS HZ1 H 15.469 -9.504 -0.622 1.00 . A A . 115 LYS HZ1 1 1
14 15039 1 1 36 LYS HZ2 H 15.958 -9.780 -2.222 1.00 . A A . 115 LYS HZ2 1 1
14 15040 1 1 36 LYS HZ3 H 14.985 -10.921 -1.424 1.00 . A A . 115 LYS HZ3 1 1
14 15041 1 1 36 LYS N N 8.910 -9.316 -3.063 1.00 . A A . 115 LYS N 1 1
14 15042 1 1 36 LYS NZ N 15.186 -9.907 -1.538 1.00 . A A . 115 LYS NZ 1 1
14 15043 1 1 36 LYS O O 10.521 -8.190 -5.231 1.00 . A A . 115 LYS O 1 1
14 15044 1 1 37 LEU C C 10.849 -4.524 -5.701 1.00 . A A . 116 LEU C 1 1
14 15045 1 1 37 LEU CA C 9.779 -5.608 -5.832 1.00 . A A . 116 LEU CA 1 1
14 15046 1 1 37 LEU CB C 8.459 -4.977 -6.289 1.00 . A A . 116 LEU CB 1 1
14 15047 1 1 37 LEU CD1 C 6.007 -5.369 -6.632 1.00 . A A . 116 LEU CD1 1 1
14 15048 1 1 37 LEU CD2 C 7.647 -7.180 -7.152 1.00 . A A . 116 LEU CD2 1 1
14 15049 1 1 37 LEU CG C 7.333 -6.016 -6.212 1.00 . A A . 116 LEU CG 1 1
14 15050 1 1 37 LEU H H 9.167 -5.778 -3.803 1.00 . A A . 116 LEU H 1 1
14 15051 1 1 37 LEU HA H 10.103 -6.331 -6.568 1.00 . A A . 116 LEU HA 1 1
14 15052 1 1 37 LEU HB2 H 8.223 -4.140 -5.655 1.00 . A A . 116 LEU HB2 1 1
14 15053 1 1 37 LEU HB3 H 8.558 -4.639 -7.312 1.00 . A A . 116 LEU HB3 1 1
14 15054 1 1 37 LEU HD11 H 6.103 -4.975 -7.630 1.00 . A A . 116 LEU HD11 1 1
14 15055 1 1 37 LEU HD12 H 5.761 -4.569 -5.952 1.00 . A A . 116 LEU HD12 1 1
14 15056 1 1 37 LEU HD13 H 5.220 -6.113 -6.613 1.00 . A A . 116 LEU HD13 1 1
14 15057 1 1 37 LEU HD21 H 6.740 -7.723 -7.367 1.00 . A A . 116 LEU HD21 1 1
14 15058 1 1 37 LEU HD22 H 8.357 -7.842 -6.681 1.00 . A A . 116 LEU HD22 1 1
14 15059 1 1 37 LEU HD23 H 8.065 -6.799 -8.073 1.00 . A A . 116 LEU HD23 1 1
14 15060 1 1 37 LEU HG H 7.250 -6.380 -5.199 1.00 . A A . 116 LEU HG 1 1
14 15061 1 1 37 LEU N N 9.595 -6.269 -4.538 1.00 . A A . 116 LEU N 1 1
14 15062 1 1 37 LEU O O 11.110 -4.035 -4.603 1.00 . A A . 116 LEU O 1 1
14 15063 1 1 38 THR C C 11.871 -1.768 -6.449 1.00 . A A . 117 THR C 1 1
14 15064 1 1 38 THR CA C 12.509 -3.120 -6.764 1.00 . A A . 117 THR CA 1 1
14 15065 1 1 38 THR CB C 13.245 -3.048 -8.102 1.00 . A A . 117 THR CB 1 1
14 15066 1 1 38 THR CG2 C 13.505 -4.463 -8.622 1.00 . A A . 117 THR CG2 1 1
14 15067 1 1 38 THR H H 11.240 -4.569 -7.671 1.00 . A A . 117 THR H 1 1
14 15068 1 1 38 THR HA H 13.215 -3.372 -5.986 1.00 . A A . 117 THR HA 1 1
14 15069 1 1 38 THR HB H 14.188 -2.539 -7.969 1.00 . A A . 117 THR HB 1 1
14 15070 1 1 38 THR HG1 H 11.615 -2.121 -8.608 1.00 . A A . 117 THR HG1 1 1
14 15071 1 1 38 THR HG21 H 14.114 -4.413 -9.513 1.00 . A A . 117 THR HG21 1 1
14 15072 1 1 38 THR HG22 H 12.565 -4.941 -8.854 1.00 . A A . 117 THR HG22 1 1
14 15073 1 1 38 THR HG23 H 14.021 -5.035 -7.865 1.00 . A A . 117 THR HG23 1 1
14 15074 1 1 38 THR N N 11.473 -4.150 -6.814 1.00 . A A . 117 THR N 1 1
14 15075 1 1 38 THR O O 10.650 -1.628 -6.518 1.00 . A A . 117 THR O 1 1
14 15076 1 1 38 THR OG1 O 12.448 -2.337 -9.035 1.00 . A A . 117 THR OG1 1 1
14 15077 1 1 39 ASP C C 11.434 1.149 -6.999 1.00 . A A . 118 ASP C 1 1
14 15078 1 1 39 ASP CA C 12.141 0.548 -5.788 1.00 . A A . 118 ASP CA 1 1
14 15079 1 1 39 ASP CB C 13.262 1.479 -5.323 1.00 . A A . 118 ASP CB 1 1
14 15080 1 1 39 ASP CG C 13.730 1.073 -3.929 1.00 . A A . 118 ASP CG 1 1
14 15081 1 1 39 ASP H H 13.654 -0.916 -6.075 1.00 . A A . 118 ASP H 1 1
14 15082 1 1 39 ASP HA H 11.424 0.444 -4.987 1.00 . A A . 118 ASP HA 1 1
14 15083 1 1 39 ASP HB2 H 14.089 1.413 -6.013 1.00 . A A . 118 ASP HB2 1 1
14 15084 1 1 39 ASP HB3 H 12.896 2.494 -5.295 1.00 . A A . 118 ASP HB3 1 1
14 15085 1 1 39 ASP N N 12.683 -0.770 -6.106 1.00 . A A . 118 ASP N 1 1
14 15086 1 1 39 ASP O O 10.355 1.729 -6.873 1.00 . A A . 118 ASP O 1 1
14 15087 1 1 39 ASP OD1 O 13.057 0.262 -3.312 1.00 . A A . 118 ASP OD1 1 1
14 15088 1 1 39 ASP OD2 O 14.754 1.578 -3.498 1.00 . A A . 118 ASP OD2 1 1
14 15089 1 1 40 GLU C C 10.008 1.016 -9.557 1.00 . A A . 119 GLU C 1 1
14 15090 1 1 40 GLU CA C 11.435 1.532 -9.389 1.00 . A A . 119 GLU CA 1 1
14 15091 1 1 40 GLU CB C 12.274 1.148 -10.603 1.00 . A A . 119 GLU CB 1 1
14 15092 1 1 40 GLU CD C 13.345 3.410 -10.783 1.00 . A A . 119 GLU CD 1 1
14 15093 1 1 40 GLU CG C 13.593 1.917 -10.577 1.00 . A A . 119 GLU CG 1 1
14 15094 1 1 40 GLU H H 12.888 0.517 -8.226 1.00 . A A . 119 GLU H 1 1
14 15095 1 1 40 GLU HA H 11.417 2.604 -9.320 1.00 . A A . 119 GLU HA 1 1
14 15096 1 1 40 GLU HB2 H 12.472 0.088 -10.583 1.00 . A A . 119 GLU HB2 1 1
14 15097 1 1 40 GLU HB3 H 11.736 1.398 -11.506 1.00 . A A . 119 GLU HB3 1 1
14 15098 1 1 40 GLU HG2 H 14.082 1.764 -9.625 1.00 . A A . 119 GLU HG2 1 1
14 15099 1 1 40 GLU HG3 H 14.221 1.555 -11.359 1.00 . A A . 119 GLU HG3 1 1
14 15100 1 1 40 GLU N N 12.034 0.998 -8.175 1.00 . A A . 119 GLU N 1 1
14 15101 1 1 40 GLU O O 9.124 1.754 -9.985 1.00 . A A . 119 GLU O 1 1
14 15102 1 1 40 GLU OE1 O 12.300 3.748 -11.316 1.00 . A A . 119 GLU OE1 1 1
14 15103 1 1 40 GLU OE2 O 14.202 4.189 -10.406 1.00 . A A . 119 GLU OE2 1 1
14 15104 1 1 41 GLU C C 7.539 -0.229 -8.221 1.00 . A A . 120 GLU C 1 1
14 15105 1 1 41 GLU CA C 8.440 -0.804 -9.308 1.00 . A A . 120 GLU CA 1 1
14 15106 1 1 41 GLU CB C 8.507 -2.332 -9.186 1.00 . A A . 120 GLU CB 1 1
14 15107 1 1 41 GLU CD C 8.303 -2.703 -11.653 1.00 . A A . 120 GLU CD 1 1
14 15108 1 1 41 GLU CG C 9.186 -2.913 -10.425 1.00 . A A . 120 GLU CG 1 1
14 15109 1 1 41 GLU H H 10.495 -0.798 -8.837 1.00 . A A . 120 GLU H 1 1
14 15110 1 1 41 GLU HA H 8.032 -0.545 -10.271 1.00 . A A . 120 GLU HA 1 1
14 15111 1 1 41 GLU HB2 H 9.078 -2.598 -8.308 1.00 . A A . 120 GLU HB2 1 1
14 15112 1 1 41 GLU HB3 H 7.510 -2.730 -9.105 1.00 . A A . 120 GLU HB3 1 1
14 15113 1 1 41 GLU HG2 H 10.132 -2.424 -10.574 1.00 . A A . 120 GLU HG2 1 1
14 15114 1 1 41 GLU HG3 H 9.352 -3.968 -10.278 1.00 . A A . 120 GLU HG3 1 1
14 15115 1 1 41 GLU N N 9.773 -0.246 -9.199 1.00 . A A . 120 GLU N 1 1
14 15116 1 1 41 GLU O O 6.429 0.226 -8.499 1.00 . A A . 120 GLU O 1 1
14 15117 1 1 41 GLU OE1 O 7.109 -2.522 -11.473 1.00 . A A . 120 GLU OE1 1 1
14 15118 1 1 41 GLU OE2 O 8.832 -2.723 -12.751 1.00 . A A . 120 GLU OE2 1 1
14 15119 1 1 42 VAL C C 6.980 1.787 -6.092 1.00 . A A . 121 VAL C 1 1
14 15120 1 1 42 VAL CA C 7.237 0.297 -5.877 1.00 . A A . 121 VAL CA 1 1
14 15121 1 1 42 VAL CB C 7.972 0.076 -4.551 1.00 . A A . 121 VAL CB 1 1
14 15122 1 1 42 VAL CG1 C 7.172 0.705 -3.405 1.00 . A A . 121 VAL CG1 1 1
14 15123 1 1 42 VAL CG2 C 8.123 -1.426 -4.296 1.00 . A A . 121 VAL CG2 1 1
14 15124 1 1 42 VAL H H 8.919 -0.602 -6.818 1.00 . A A . 121 VAL H 1 1
14 15125 1 1 42 VAL HA H 6.292 -0.218 -5.842 1.00 . A A . 121 VAL HA 1 1
14 15126 1 1 42 VAL HB H 8.949 0.534 -4.600 1.00 . A A . 121 VAL HB 1 1
14 15127 1 1 42 VAL HG11 H 6.148 0.361 -3.450 1.00 . A A . 121 VAL HG11 1 1
14 15128 1 1 42 VAL HG12 H 7.196 1.780 -3.494 1.00 . A A . 121 VAL HG12 1 1
14 15129 1 1 42 VAL HG13 H 7.608 0.411 -2.461 1.00 . A A . 121 VAL HG13 1 1
14 15130 1 1 42 VAL HG21 H 7.147 -1.869 -4.171 1.00 . A A . 121 VAL HG21 1 1
14 15131 1 1 42 VAL HG22 H 8.706 -1.583 -3.401 1.00 . A A . 121 VAL HG22 1 1
14 15132 1 1 42 VAL HG23 H 8.623 -1.886 -5.136 1.00 . A A . 121 VAL HG23 1 1
14 15133 1 1 42 VAL N N 8.024 -0.237 -6.981 1.00 . A A . 121 VAL N 1 1
14 15134 1 1 42 VAL O O 5.848 2.249 -5.970 1.00 . A A . 121 VAL O 1 1
14 15135 1 1 43 GLU C C 6.853 4.211 -7.768 1.00 . A A . 122 GLU C 1 1
14 15136 1 1 43 GLU CA C 7.874 3.961 -6.661 1.00 . A A . 122 GLU CA 1 1
14 15137 1 1 43 GLU CB C 9.221 4.577 -7.052 1.00 . A A . 122 GLU CB 1 1
14 15138 1 1 43 GLU CD C 9.662 5.518 -4.778 1.00 . A A . 122 GLU CD 1 1
14 15139 1 1 43 GLU CG C 10.169 4.559 -5.849 1.00 . A A . 122 GLU CG 1 1
14 15140 1 1 43 GLU H H 8.913 2.118 -6.518 1.00 . A A . 122 GLU H 1 1
14 15141 1 1 43 GLU HA H 7.527 4.429 -5.754 1.00 . A A . 122 GLU HA 1 1
14 15142 1 1 43 GLU HB2 H 9.656 4.011 -7.862 1.00 . A A . 122 GLU HB2 1 1
14 15143 1 1 43 GLU HB3 H 9.069 5.596 -7.368 1.00 . A A . 122 GLU HB3 1 1
14 15144 1 1 43 GLU HG2 H 10.209 3.560 -5.440 1.00 . A A . 122 GLU HG2 1 1
14 15145 1 1 43 GLU HG3 H 11.157 4.860 -6.162 1.00 . A A . 122 GLU HG3 1 1
14 15146 1 1 43 GLU N N 8.028 2.533 -6.428 1.00 . A A . 122 GLU N 1 1
14 15147 1 1 43 GLU O O 6.070 5.156 -7.699 1.00 . A A . 122 GLU O 1 1
14 15148 1 1 43 GLU OE1 O 8.892 6.402 -5.120 1.00 . A A . 122 GLU OE1 1 1
14 15149 1 1 43 GLU OE2 O 10.051 5.357 -3.635 1.00 . A A . 122 GLU OE2 1 1
14 15150 1 1 44 GLN C C 4.487 3.133 -9.413 1.00 . A A . 123 GLN C 1 1
14 15151 1 1 44 GLN CA C 5.899 3.491 -9.873 1.00 . A A . 123 GLN CA 1 1
14 15152 1 1 44 GLN CB C 6.313 2.606 -11.051 1.00 . A A . 123 GLN CB 1 1
14 15153 1 1 44 GLN CD C 8.012 2.307 -12.864 1.00 . A A . 123 GLN CD 1 1
14 15154 1 1 44 GLN CG C 7.447 3.275 -11.833 1.00 . A A . 123 GLN CG 1 1
14 15155 1 1 44 GLN H H 7.480 2.595 -8.769 1.00 . A A . 123 GLN H 1 1
14 15156 1 1 44 GLN HA H 5.901 4.524 -10.196 1.00 . A A . 123 GLN HA 1 1
14 15157 1 1 44 GLN HB2 H 6.649 1.649 -10.676 1.00 . A A . 123 GLN HB2 1 1
14 15158 1 1 44 GLN HB3 H 5.468 2.459 -11.706 1.00 . A A . 123 GLN HB3 1 1
14 15159 1 1 44 GLN HE21 H 8.446 3.730 -14.181 1.00 . A A . 123 GLN HE21 1 1
14 15160 1 1 44 GLN HE22 H 8.835 2.149 -14.664 1.00 . A A . 123 GLN HE22 1 1
14 15161 1 1 44 GLN HG2 H 7.065 4.151 -12.338 1.00 . A A . 123 GLN HG2 1 1
14 15162 1 1 44 GLN HG3 H 8.229 3.571 -11.150 1.00 . A A . 123 GLN HG3 1 1
14 15163 1 1 44 GLN N N 6.849 3.348 -8.778 1.00 . A A . 123 GLN N 1 1
14 15164 1 1 44 GLN NE2 N 8.469 2.768 -13.998 1.00 . A A . 123 GLN NE2 1 1
14 15165 1 1 44 GLN O O 3.511 3.747 -9.845 1.00 . A A . 123 GLN O 1 1
14 15166 1 1 44 GLN OE1 O 8.040 1.100 -12.631 1.00 . A A . 123 GLN OE1 1 1
14 15167 1 1 45 MET C C 2.431 2.845 -7.247 1.00 . A A . 124 MET C 1 1
14 15168 1 1 45 MET CA C 3.077 1.720 -8.051 1.00 . A A . 124 MET CA 1 1
14 15169 1 1 45 MET CB C 3.237 0.471 -7.183 1.00 . A A . 124 MET CB 1 1
14 15170 1 1 45 MET CE C 1.106 -2.283 -8.014 1.00 . A A . 124 MET CE 1 1
14 15171 1 1 45 MET CG C 1.866 -0.011 -6.720 1.00 . A A . 124 MET CG 1 1
14 15172 1 1 45 MET H H 5.174 1.671 -8.220 1.00 . A A . 124 MET H 1 1
14 15173 1 1 45 MET HA H 2.446 1.484 -8.892 1.00 . A A . 124 MET HA 1 1
14 15174 1 1 45 MET HB2 H 3.718 -0.310 -7.756 1.00 . A A . 124 MET HB2 1 1
14 15175 1 1 45 MET HB3 H 3.839 0.709 -6.322 1.00 . A A . 124 MET HB3 1 1
14 15176 1 1 45 MET HE1 H 2.159 -2.512 -8.080 1.00 . A A . 124 MET HE1 1 1
14 15177 1 1 45 MET HE2 H 0.573 -2.779 -8.812 1.00 . A A . 124 MET HE2 1 1
14 15178 1 1 45 MET HE3 H 0.726 -2.622 -7.064 1.00 . A A . 124 MET HE3 1 1
14 15179 1 1 45 MET HG2 H 1.989 -0.854 -6.062 1.00 . A A . 124 MET HG2 1 1
14 15180 1 1 45 MET HG3 H 1.371 0.786 -6.193 1.00 . A A . 124 MET HG3 1 1
14 15181 1 1 45 MET N N 4.375 2.134 -8.541 1.00 . A A . 124 MET N 1 1
14 15182 1 1 45 MET O O 1.250 3.142 -7.420 1.00 . A A . 124 MET O 1 1
14 15183 1 1 45 MET SD S 0.873 -0.495 -8.157 1.00 . A A . 124 MET SD 1 1
14 15184 1 1 46 ILE C C 2.248 5.723 -6.486 1.00 . A A . 125 ILE C 1 1
14 15185 1 1 46 ILE CA C 2.685 4.576 -5.577 1.00 . A A . 125 ILE CA 1 1
14 15186 1 1 46 ILE CB C 3.763 5.062 -4.601 1.00 . A A . 125 ILE CB 1 1
14 15187 1 1 46 ILE CD1 C 3.247 3.516 -2.658 1.00 . A A . 125 ILE CD1 1 1
14 15188 1 1 46 ILE CG1 C 4.267 3.877 -3.746 1.00 . A A . 125 ILE CG1 1 1
14 15189 1 1 46 ILE CG2 C 3.191 6.165 -3.698 1.00 . A A . 125 ILE CG2 1 1
14 15190 1 1 46 ILE H H 4.155 3.221 -6.289 1.00 . A A . 125 ILE H 1 1
14 15191 1 1 46 ILE HA H 1.831 4.230 -5.022 1.00 . A A . 125 ILE HA 1 1
14 15192 1 1 46 ILE HB H 4.590 5.466 -5.169 1.00 . A A . 125 ILE HB 1 1
14 15193 1 1 46 ILE HD11 H 3.190 4.315 -1.935 1.00 . A A . 125 ILE HD11 1 1
14 15194 1 1 46 ILE HD12 H 3.559 2.611 -2.161 1.00 . A A . 125 ILE HD12 1 1
14 15195 1 1 46 ILE HD13 H 2.280 3.364 -3.099 1.00 . A A . 125 ILE HD13 1 1
14 15196 1 1 46 ILE HG12 H 4.422 3.016 -4.378 1.00 . A A . 125 ILE HG12 1 1
14 15197 1 1 46 ILE HG13 H 5.201 4.146 -3.280 1.00 . A A . 125 ILE HG13 1 1
14 15198 1 1 46 ILE HG21 H 2.182 5.908 -3.411 1.00 . A A . 125 ILE HG21 1 1
14 15199 1 1 46 ILE HG22 H 3.185 7.104 -4.231 1.00 . A A . 125 ILE HG22 1 1
14 15200 1 1 46 ILE HG23 H 3.803 6.260 -2.811 1.00 . A A . 125 ILE HG23 1 1
14 15201 1 1 46 ILE N N 3.210 3.479 -6.377 1.00 . A A . 125 ILE N 1 1
14 15202 1 1 46 ILE O O 1.141 6.247 -6.359 1.00 . A A . 125 ILE O 1 1
14 15203 1 1 47 LYS C C 1.640 6.793 -9.232 1.00 . A A . 126 LYS C 1 1
14 15204 1 1 47 LYS CA C 2.824 7.166 -8.345 1.00 . A A . 126 LYS CA 1 1
14 15205 1 1 47 LYS CB C 4.044 7.457 -9.204 1.00 . A A . 126 LYS CB 1 1
14 15206 1 1 47 LYS CD C 6.373 8.354 -9.195 1.00 . A A . 126 LYS CD 1 1
14 15207 1 1 47 LYS CE C 7.462 8.997 -8.334 1.00 . A A . 126 LYS CE 1 1
14 15208 1 1 47 LYS CG C 5.136 8.082 -8.338 1.00 . A A . 126 LYS CG 1 1
14 15209 1 1 47 LYS H H 3.984 5.617 -7.452 1.00 . A A . 126 LYS H 1 1
14 15210 1 1 47 LYS HA H 2.579 8.051 -7.792 1.00 . A A . 126 LYS HA 1 1
14 15211 1 1 47 LYS HB2 H 4.402 6.536 -9.621 1.00 . A A . 126 LYS HB2 1 1
14 15212 1 1 47 LYS HB3 H 3.776 8.137 -9.996 1.00 . A A . 126 LYS HB3 1 1
14 15213 1 1 47 LYS HD2 H 6.738 7.423 -9.603 1.00 . A A . 126 LYS HD2 1 1
14 15214 1 1 47 LYS HD3 H 6.114 9.024 -10.001 1.00 . A A . 126 LYS HD3 1 1
14 15215 1 1 47 LYS HE2 H 7.095 9.925 -7.927 1.00 . A A . 126 LYS HE2 1 1
14 15216 1 1 47 LYS HE3 H 7.724 8.329 -7.525 1.00 . A A . 126 LYS HE3 1 1
14 15217 1 1 47 LYS HG2 H 4.774 9.011 -7.918 1.00 . A A . 126 LYS HG2 1 1
14 15218 1 1 47 LYS HG3 H 5.393 7.403 -7.541 1.00 . A A . 126 LYS HG3 1 1
14 15219 1 1 47 LYS HZ1 H 8.452 9.042 -10.163 1.00 . A A . 126 LYS HZ1 1 1
14 15220 1 1 47 LYS HZ2 H 9.453 8.665 -8.847 1.00 . A A . 126 LYS HZ2 1 1
14 15221 1 1 47 LYS HZ3 H 8.932 10.265 -9.085 1.00 . A A . 126 LYS HZ3 1 1
14 15222 1 1 47 LYS N N 3.126 6.092 -7.409 1.00 . A A . 126 LYS N 1 1
14 15223 1 1 47 LYS NZ N 8.666 9.262 -9.170 1.00 . A A . 126 LYS NZ 1 1
14 15224 1 1 47 LYS O O 0.742 7.603 -9.459 1.00 . A A . 126 LYS O 1 1
14 15225 1 1 48 GLU C C -0.737 4.950 -9.778 1.00 . A A . 127 GLU C 1 1
14 15226 1 1 48 GLU CA C 0.554 5.089 -10.570 1.00 . A A . 127 GLU CA 1 1
14 15227 1 1 48 GLU CB C 0.922 3.742 -11.170 1.00 . A A . 127 GLU CB 1 1
14 15228 1 1 48 GLU CD C 0.273 2.022 -12.872 1.00 . A A . 127 GLU CD 1 1
14 15229 1 1 48 GLU CG C -0.131 3.334 -12.204 1.00 . A A . 127 GLU CG 1 1
14 15230 1 1 48 GLU H H 2.377 4.952 -9.496 1.00 . A A . 127 GLU H 1 1
14 15231 1 1 48 GLU HA H 0.403 5.790 -11.367 1.00 . A A . 127 GLU HA 1 1
14 15232 1 1 48 GLU HB2 H 1.886 3.819 -11.637 1.00 . A A . 127 GLU HB2 1 1
14 15233 1 1 48 GLU HB3 H 0.960 3.007 -10.389 1.00 . A A . 127 GLU HB3 1 1
14 15234 1 1 48 GLU HG2 H -1.083 3.205 -11.712 1.00 . A A . 127 GLU HG2 1 1
14 15235 1 1 48 GLU HG3 H -0.216 4.105 -12.955 1.00 . A A . 127 GLU HG3 1 1
14 15236 1 1 48 GLU N N 1.639 5.559 -9.718 1.00 . A A . 127 GLU N 1 1
14 15237 1 1 48 GLU O O -1.824 5.227 -10.284 1.00 . A A . 127 GLU O 1 1
14 15238 1 1 48 GLU OE1 O 1.416 1.628 -12.711 1.00 . A A . 127 GLU OE1 1 1
14 15239 1 1 48 GLU OE2 O -0.568 1.431 -13.529 1.00 . A A . 127 GLU OE2 1 1
14 15240 1 1 49 ALA C C -2.300 5.662 -7.176 1.00 . A A . 128 ALA C 1 1
14 15241 1 1 49 ALA CA C -1.791 4.325 -7.690 1.00 . A A . 128 ALA CA 1 1
14 15242 1 1 49 ALA CB C -1.461 3.420 -6.506 1.00 . A A . 128 ALA CB 1 1
14 15243 1 1 49 ALA H H 0.286 4.295 -8.189 1.00 . A A . 128 ALA H 1 1
14 15244 1 1 49 ALA HA H -2.571 3.857 -8.272 1.00 . A A . 128 ALA HA 1 1
14 15245 1 1 49 ALA HB1 H -2.374 3.173 -5.979 1.00 . A A . 128 ALA HB1 1 1
14 15246 1 1 49 ALA HB2 H -0.788 3.936 -5.840 1.00 . A A . 128 ALA HB2 1 1
14 15247 1 1 49 ALA HB3 H -0.994 2.514 -6.863 1.00 . A A . 128 ALA HB3 1 1
14 15248 1 1 49 ALA N N -0.614 4.504 -8.536 1.00 . A A . 128 ALA N 1 1
14 15249 1 1 49 ALA O O -3.491 5.829 -6.920 1.00 . A A . 128 ALA O 1 1
14 15250 1 1 50 ASP C C -2.475 8.754 -7.571 1.00 . A A . 129 ASP C 1 1
14 15251 1 1 50 ASP CA C -1.785 7.926 -6.501 1.00 . A A . 129 ASP CA 1 1
14 15252 1 1 50 ASP CB C -0.562 8.682 -6.019 1.00 . A A . 129 ASP CB 1 1
14 15253 1 1 50 ASP CG C -0.046 8.083 -4.719 1.00 . A A . 129 ASP CG 1 1
14 15254 1 1 50 ASP H H -0.452 6.434 -7.222 1.00 . A A . 129 ASP H 1 1
14 15255 1 1 50 ASP HA H -2.459 7.789 -5.672 1.00 . A A . 129 ASP HA 1 1
14 15256 1 1 50 ASP HB2 H 0.191 8.609 -6.769 1.00 . A A . 129 ASP HB2 1 1
14 15257 1 1 50 ASP HB3 H -0.812 9.720 -5.864 1.00 . A A . 129 ASP HB3 1 1
14 15258 1 1 50 ASP N N -1.394 6.616 -7.012 1.00 . A A . 129 ASP N 1 1
14 15259 1 1 50 ASP O O -1.890 9.067 -8.607 1.00 . A A . 129 ASP O 1 1
14 15260 1 1 50 ASP OD1 O -0.834 7.472 -4.015 1.00 . A A . 129 ASP OD1 1 1
14 15261 1 1 50 ASP OD2 O 1.132 8.241 -4.447 1.00 . A A . 129 ASP OD2 1 1
14 15262 1 1 51 LEU C C -4.028 11.367 -8.249 1.00 . A A . 130 LEU C 1 1
14 15263 1 1 51 LEU CA C -4.483 9.912 -8.266 1.00 . A A . 130 LEU CA 1 1
14 15264 1 1 51 LEU CB C -5.981 9.840 -7.953 1.00 . A A . 130 LEU CB 1 1
14 15265 1 1 51 LEU CD1 C -6.590 9.896 -10.397 1.00 . A A . 130 LEU CD1 1 1
14 15266 1 1 51 LEU CD2 C -8.280 10.546 -8.670 1.00 . A A . 130 LEU CD2 1 1
14 15267 1 1 51 LEU CG C -6.792 10.578 -9.039 1.00 . A A . 130 LEU CG 1 1
14 15268 1 1 51 LEU H H -4.136 8.828 -6.470 1.00 . A A . 130 LEU H 1 1
14 15269 1 1 51 LEU HA H -4.309 9.513 -9.248 1.00 . A A . 130 LEU HA 1 1
14 15270 1 1 51 LEU HB2 H -6.290 8.805 -7.912 1.00 . A A . 130 LEU HB2 1 1
14 15271 1 1 51 LEU HB3 H -6.165 10.305 -6.999 1.00 . A A . 130 LEU HB3 1 1
14 15272 1 1 51 LEU HD11 H -6.477 8.833 -10.252 1.00 . A A . 130 LEU HD11 1 1
14 15273 1 1 51 LEU HD12 H -5.705 10.291 -10.874 1.00 . A A . 130 LEU HD12 1 1
14 15274 1 1 51 LEU HD13 H -7.446 10.083 -11.028 1.00 . A A . 130 LEU HD13 1 1
14 15275 1 1 51 LEU HD21 H -8.869 10.835 -9.529 1.00 . A A . 130 LEU HD21 1 1
14 15276 1 1 51 LEU HD22 H -8.465 11.232 -7.858 1.00 . A A . 130 LEU HD22 1 1
14 15277 1 1 51 LEU HD23 H -8.555 9.545 -8.367 1.00 . A A . 130 LEU HD23 1 1
14 15278 1 1 51 LEU HG H -6.464 11.606 -9.104 1.00 . A A . 130 LEU HG 1 1
14 15279 1 1 51 LEU N N -3.723 9.109 -7.313 1.00 . A A . 130 LEU N 1 1
14 15280 1 1 51 LEU O O -4.180 12.086 -9.240 1.00 . A A . 130 LEU O 1 1
14 15281 1 1 52 ASP C C -1.523 13.277 -6.826 1.00 . A A . 131 ASP C 1 1
14 15282 1 1 52 ASP CA C -3.035 13.199 -6.998 1.00 . A A . 131 ASP CA 1 1
14 15283 1 1 52 ASP CB C -3.711 13.864 -5.802 1.00 . A A . 131 ASP CB 1 1
14 15284 1 1 52 ASP CG C -3.445 13.053 -4.539 1.00 . A A . 131 ASP CG 1 1
14 15285 1 1 52 ASP H H -3.400 11.210 -6.354 1.00 . A A . 131 ASP H 1 1
14 15286 1 1 52 ASP HA H -3.310 13.743 -7.892 1.00 . A A . 131 ASP HA 1 1
14 15287 1 1 52 ASP HB2 H -3.315 14.862 -5.678 1.00 . A A . 131 ASP HB2 1 1
14 15288 1 1 52 ASP HB3 H -4.773 13.919 -5.975 1.00 . A A . 131 ASP HB3 1 1
14 15289 1 1 52 ASP N N -3.487 11.814 -7.120 1.00 . A A . 131 ASP N 1 1
14 15290 1 1 52 ASP O O -1.005 14.285 -6.347 1.00 . A A . 131 ASP O 1 1
14 15291 1 1 52 ASP OD1 O -2.825 12.010 -4.651 1.00 . A A . 131 ASP OD1 1 1
14 15292 1 1 52 ASP OD2 O -3.866 13.487 -3.479 1.00 . A A . 131 ASP OD2 1 1
14 15293 1 1 53 GLY C C 1.072 12.892 -5.754 1.00 . A A . 132 GLY C 1 1
14 15294 1 1 53 GLY CA C 0.641 12.230 -7.066 1.00 . A A . 132 GLY CA 1 1
14 15295 1 1 53 GLY H H -1.254 11.436 -7.589 1.00 . A A . 132 GLY H 1 1
14 15296 1 1 53 GLY HA2 H 1.003 11.213 -7.083 1.00 . A A . 132 GLY HA2 1 1
14 15297 1 1 53 GLY HA3 H 1.072 12.773 -7.895 1.00 . A A . 132 GLY HA3 1 1
14 15298 1 1 53 GLY N N -0.807 12.222 -7.205 1.00 . A A . 132 GLY N 1 1
14 15299 1 1 53 GLY O O 2.058 13.626 -5.723 1.00 . A A . 132 GLY O 1 1
14 15300 1 1 54 ASP C C 1.857 12.481 -2.760 1.00 . A A . 133 ASP C 1 1
14 15301 1 1 54 ASP CA C 0.678 13.227 -3.382 1.00 . A A . 133 ASP CA 1 1
14 15302 1 1 54 ASP CB C -0.522 13.160 -2.437 1.00 . A A . 133 ASP CB 1 1
14 15303 1 1 54 ASP CG C -0.794 11.708 -2.055 1.00 . A A . 133 ASP CG 1 1
14 15304 1 1 54 ASP H H -0.453 12.052 -4.739 1.00 . A A . 133 ASP H 1 1
14 15305 1 1 54 ASP HA H 0.956 14.259 -3.527 1.00 . A A . 133 ASP HA 1 1
14 15306 1 1 54 ASP HB2 H -0.309 13.731 -1.543 1.00 . A A . 133 ASP HB2 1 1
14 15307 1 1 54 ASP HB3 H -1.391 13.571 -2.927 1.00 . A A . 133 ASP HB3 1 1
14 15308 1 1 54 ASP N N 0.331 12.640 -4.673 1.00 . A A . 133 ASP N 1 1
14 15309 1 1 54 ASP O O 2.522 12.988 -1.859 1.00 . A A . 133 ASP O 1 1
14 15310 1 1 54 ASP OD1 O -0.155 10.838 -2.623 1.00 . A A . 133 ASP OD1 1 1
14 15311 1 1 54 ASP OD2 O -1.630 11.490 -1.199 1.00 . A A . 133 ASP OD2 1 1
14 15312 1 1 55 GLY C C 2.711 9.492 -1.694 1.00 . A A . 134 GLY C 1 1
14 15313 1 1 55 GLY CA C 3.215 10.467 -2.738 1.00 . A A . 134 GLY CA 1 1
14 15314 1 1 55 GLY H H 1.548 10.912 -3.963 1.00 . A A . 134 GLY H 1 1
14 15315 1 1 55 GLY HA2 H 3.664 9.918 -3.553 1.00 . A A . 134 GLY HA2 1 1
14 15316 1 1 55 GLY HA3 H 3.956 11.110 -2.290 1.00 . A A . 134 GLY HA3 1 1
14 15317 1 1 55 GLY N N 2.114 11.272 -3.250 1.00 . A A . 134 GLY N 1 1
14 15318 1 1 55 GLY O O 3.438 8.603 -1.254 1.00 . A A . 134 GLY O 1 1
14 15319 1 1 56 GLN C C -0.343 8.087 -0.849 1.00 . A A . 135 GLN C 1 1
14 15320 1 1 56 GLN CA C 0.857 8.829 -0.272 1.00 . A A . 135 GLN CA 1 1
14 15321 1 1 56 GLN CB C 0.407 9.714 0.890 1.00 . A A . 135 GLN CB 1 1
14 15322 1 1 56 GLN CD C 1.170 10.798 3.013 1.00 . A A . 135 GLN CD 1 1
14 15323 1 1 56 GLN CG C 1.454 9.694 2.005 1.00 . A A . 135 GLN CG 1 1
14 15324 1 1 56 GLN H H 0.933 10.422 -1.646 1.00 . A A . 135 GLN H 1 1
14 15325 1 1 56 GLN HA H 1.576 8.107 0.089 1.00 . A A . 135 GLN HA 1 1
14 15326 1 1 56 GLN HB2 H 0.280 10.727 0.536 1.00 . A A . 135 GLN HB2 1 1
14 15327 1 1 56 GLN HB3 H -0.525 9.356 1.270 1.00 . A A . 135 GLN HB3 1 1
14 15328 1 1 56 GLN HE21 H 1.803 9.745 4.576 1.00 . A A . 135 GLN HE21 1 1
14 15329 1 1 56 GLN HE22 H 1.248 11.308 4.932 1.00 . A A . 135 GLN HE22 1 1
14 15330 1 1 56 GLN HG2 H 1.420 8.734 2.502 1.00 . A A . 135 GLN HG2 1 1
14 15331 1 1 56 GLN HG3 H 2.431 9.841 1.571 1.00 . A A . 135 GLN HG3 1 1
14 15332 1 1 56 GLN N N 1.461 9.676 -1.282 1.00 . A A . 135 GLN N 1 1
14 15333 1 1 56 GLN NE2 N 1.428 10.600 4.279 1.00 . A A . 135 GLN NE2 1 1
14 15334 1 1 56 GLN O O -1.206 8.692 -1.488 1.00 . A A . 135 GLN O 1 1
14 15335 1 1 56 GLN OE1 O 0.697 11.871 2.641 1.00 . A A . 135 GLN OE1 1 1
14 15336 1 1 57 VAL C C -2.697 6.163 -0.110 1.00 . A A . 136 VAL C 1 1
14 15337 1 1 57 VAL CA C -1.535 6.002 -1.084 1.00 . A A . 136 VAL CA 1 1
14 15338 1 1 57 VAL CB C -1.145 4.525 -1.196 1.00 . A A . 136 VAL CB 1 1
14 15339 1 1 57 VAL CG1 C -2.357 3.693 -1.626 1.00 . A A . 136 VAL CG1 1 1
14 15340 1 1 57 VAL CG2 C -0.039 4.376 -2.238 1.00 . A A . 136 VAL CG2 1 1
14 15341 1 1 57 VAL H H 0.295 6.344 -0.067 1.00 . A A . 136 VAL H 1 1
14 15342 1 1 57 VAL HA H -1.824 6.360 -2.058 1.00 . A A . 136 VAL HA 1 1
14 15343 1 1 57 VAL HB H -0.788 4.177 -0.243 1.00 . A A . 136 VAL HB 1 1
14 15344 1 1 57 VAL HG11 H -2.036 2.693 -1.890 1.00 . A A . 136 VAL HG11 1 1
14 15345 1 1 57 VAL HG12 H -2.822 4.157 -2.480 1.00 . A A . 136 VAL HG12 1 1
14 15346 1 1 57 VAL HG13 H -3.066 3.640 -0.815 1.00 . A A . 136 VAL HG13 1 1
14 15347 1 1 57 VAL HG21 H 0.071 3.334 -2.499 1.00 . A A . 136 VAL HG21 1 1
14 15348 1 1 57 VAL HG22 H 0.888 4.746 -1.828 1.00 . A A . 136 VAL HG22 1 1
14 15349 1 1 57 VAL HG23 H -0.296 4.943 -3.120 1.00 . A A . 136 VAL HG23 1 1
14 15350 1 1 57 VAL N N -0.409 6.782 -0.598 1.00 . A A . 136 VAL N 1 1
14 15351 1 1 57 VAL O O -2.576 5.798 1.060 1.00 . A A . 136 VAL O 1 1
14 15352 1 1 58 ASN C C -5.958 5.726 0.136 1.00 . A A . 137 ASN C 1 1
14 15353 1 1 58 ASN CA C -4.989 6.897 0.300 1.00 . A A . 137 ASN CA 1 1
14 15354 1 1 58 ASN CB C -5.701 8.215 -0.041 1.00 . A A . 137 ASN CB 1 1
14 15355 1 1 58 ASN CG C -6.823 8.486 0.959 1.00 . A A . 137 ASN CG 1 1
14 15356 1 1 58 ASN H H -3.891 6.991 -1.514 1.00 . A A . 137 ASN H 1 1
14 15357 1 1 58 ASN HA H -4.658 6.933 1.328 1.00 . A A . 137 ASN HA 1 1
14 15358 1 1 58 ASN HB2 H -4.988 9.024 -0.006 1.00 . A A . 137 ASN HB2 1 1
14 15359 1 1 58 ASN HB3 H -6.119 8.155 -1.034 1.00 . A A . 137 ASN HB3 1 1
14 15360 1 1 58 ASN HD21 H -5.595 8.746 2.493 1.00 . A A . 137 ASN HD21 1 1
14 15361 1 1 58 ASN HD22 H -7.245 8.913 2.849 1.00 . A A . 137 ASN HD22 1 1
14 15362 1 1 58 ASN N N -3.822 6.711 -0.575 1.00 . A A . 137 ASN N 1 1
14 15363 1 1 58 ASN ND2 N -6.531 8.735 2.203 1.00 . A A . 137 ASN ND2 1 1
14 15364 1 1 58 ASN O O -5.790 4.898 -0.758 1.00 . A A . 137 ASN O 1 1
14 15365 1 1 58 ASN OD1 O -8.000 8.474 0.592 1.00 . A A . 137 ASN OD1 1 1
14 15366 1 1 59 TYR C C -8.517 4.434 -0.471 1.00 . A A . 138 TYR C 1 1
14 15367 1 1 59 TYR CA C -7.918 4.550 0.934 1.00 . A A . 138 TYR CA 1 1
14 15368 1 1 59 TYR CB C -9.041 4.775 1.940 1.00 . A A . 138 TYR CB 1 1
14 15369 1 1 59 TYR CD1 C -9.595 2.481 2.823 1.00 . A A . 138 TYR CD1 1 1
14 15370 1 1 59 TYR CD2 C -11.080 3.497 1.199 1.00 . A A . 138 TYR CD2 1 1
14 15371 1 1 59 TYR CE1 C -10.420 1.352 2.868 1.00 . A A . 138 TYR CE1 1 1
14 15372 1 1 59 TYR CE2 C -11.904 2.368 1.245 1.00 . A A . 138 TYR CE2 1 1
14 15373 1 1 59 TYR CG C -9.927 3.555 1.987 1.00 . A A . 138 TYR CG 1 1
14 15374 1 1 59 TYR CZ C -11.574 1.295 2.080 1.00 . A A . 138 TYR CZ 1 1
14 15375 1 1 59 TYR H H -7.046 6.313 1.715 1.00 . A A . 138 TYR H 1 1
14 15376 1 1 59 TYR HA H -7.415 3.631 1.182 1.00 . A A . 138 TYR HA 1 1
14 15377 1 1 59 TYR HB2 H -8.622 4.958 2.915 1.00 . A A . 138 TYR HB2 1 1
14 15378 1 1 59 TYR HB3 H -9.627 5.625 1.633 1.00 . A A . 138 TYR HB3 1 1
14 15379 1 1 59 TYR HD1 H -8.705 2.524 3.432 1.00 . A A . 138 TYR HD1 1 1
14 15380 1 1 59 TYR HD2 H -11.333 4.326 0.554 1.00 . A A . 138 TYR HD2 1 1
14 15381 1 1 59 TYR HE1 H -10.163 0.526 3.511 1.00 . A A . 138 TYR HE1 1 1
14 15382 1 1 59 TYR HE2 H -12.793 2.325 0.636 1.00 . A A . 138 TYR HE2 1 1
14 15383 1 1 59 TYR HH H -13.148 0.389 2.674 1.00 . A A . 138 TYR HH 1 1
14 15384 1 1 59 TYR N N -6.962 5.645 1.004 1.00 . A A . 138 TYR N 1 1
14 15385 1 1 59 TYR O O -8.607 3.339 -1.017 1.00 . A A . 138 TYR O 1 1
14 15386 1 1 59 TYR OH O -12.387 0.180 2.126 1.00 . A A . 138 TYR OH 1 1
14 15387 1 1 60 GLU C C -8.586 4.882 -3.398 1.00 . A A . 139 GLU C 1 1
14 15388 1 1 60 GLU CA C -9.526 5.524 -2.395 1.00 . A A . 139 GLU CA 1 1
14 15389 1 1 60 GLU CB C -9.873 6.947 -2.831 1.00 . A A . 139 GLU CB 1 1
14 15390 1 1 60 GLU CD C -10.998 8.331 -4.580 1.00 . A A . 139 GLU CD 1 1
14 15391 1 1 60 GLU CG C -10.608 6.914 -4.171 1.00 . A A . 139 GLU CG 1 1
14 15392 1 1 60 GLU H H -8.849 6.412 -0.585 1.00 . A A . 139 GLU H 1 1
14 15393 1 1 60 GLU HA H -10.423 4.937 -2.364 1.00 . A A . 139 GLU HA 1 1
14 15394 1 1 60 GLU HB2 H -10.505 7.407 -2.084 1.00 . A A . 139 GLU HB2 1 1
14 15395 1 1 60 GLU HB3 H -8.966 7.523 -2.935 1.00 . A A . 139 GLU HB3 1 1
14 15396 1 1 60 GLU HG2 H -9.960 6.489 -4.924 1.00 . A A . 139 GLU HG2 1 1
14 15397 1 1 60 GLU HG3 H -11.496 6.309 -4.078 1.00 . A A . 139 GLU HG3 1 1
14 15398 1 1 60 GLU N N -8.931 5.556 -1.058 1.00 . A A . 139 GLU N 1 1
14 15399 1 1 60 GLU O O -8.995 4.042 -4.195 1.00 . A A . 139 GLU O 1 1
14 15400 1 1 60 GLU OE1 O -10.143 9.199 -4.525 1.00 . A A . 139 GLU OE1 1 1
14 15401 1 1 60 GLU OE2 O -12.148 8.529 -4.937 1.00 . A A . 139 GLU OE2 1 1
14 15402 1 1 61 GLU C C -6.110 3.235 -3.923 1.00 . A A . 140 GLU C 1 1
14 15403 1 1 61 GLU CA C -6.369 4.689 -4.284 1.00 . A A . 140 GLU CA 1 1
14 15404 1 1 61 GLU CB C -5.051 5.498 -4.253 1.00 . A A . 140 GLU CB 1 1
14 15405 1 1 61 GLU CD C -4.382 7.892 -4.013 1.00 . A A . 140 GLU CD 1 1
14 15406 1 1 61 GLU CG C -5.333 6.930 -4.699 1.00 . A A . 140 GLU CG 1 1
14 15407 1 1 61 GLU H H -7.048 5.947 -2.722 1.00 . A A . 140 GLU H 1 1
14 15408 1 1 61 GLU HA H -6.773 4.734 -5.277 1.00 . A A . 140 GLU HA 1 1
14 15409 1 1 61 GLU HB2 H -4.643 5.499 -3.261 1.00 . A A . 140 GLU HB2 1 1
14 15410 1 1 61 GLU HB3 H -4.342 5.054 -4.927 1.00 . A A . 140 GLU HB3 1 1
14 15411 1 1 61 GLU HG2 H -5.222 7.003 -5.769 1.00 . A A . 140 GLU HG2 1 1
14 15412 1 1 61 GLU HG3 H -6.330 7.193 -4.427 1.00 . A A . 140 GLU HG3 1 1
14 15413 1 1 61 GLU N N -7.332 5.268 -3.364 1.00 . A A . 140 GLU N 1 1
14 15414 1 1 61 GLU O O -5.944 2.393 -4.804 1.00 . A A . 140 GLU O 1 1
14 15415 1 1 61 GLU OE1 O -3.401 7.430 -3.468 1.00 . A A . 140 GLU OE1 1 1
14 15416 1 1 61 GLU OE2 O -4.665 9.072 -4.011 1.00 . A A . 140 GLU OE2 1 1
14 15417 1 1 62 PHE C C -6.946 0.661 -2.699 1.00 . A A . 141 PHE C 1 1
14 15418 1 1 62 PHE CA C -5.827 1.564 -2.210 1.00 . A A . 141 PHE CA 1 1
14 15419 1 1 62 PHE CB C -5.729 1.498 -0.676 1.00 . A A . 141 PHE CB 1 1
14 15420 1 1 62 PHE CD1 C -3.847 -0.179 -0.593 1.00 . A A . 141 PHE CD1 1 1
14 15421 1 1 62 PHE CD2 C -5.946 -0.726 0.495 1.00 . A A . 141 PHE CD2 1 1
14 15422 1 1 62 PHE CE1 C -3.321 -1.412 -0.197 1.00 . A A . 141 PHE CE1 1 1
14 15423 1 1 62 PHE CE2 C -5.419 -1.960 0.889 1.00 . A A . 141 PHE CE2 1 1
14 15424 1 1 62 PHE CG C -5.162 0.165 -0.248 1.00 . A A . 141 PHE CG 1 1
14 15425 1 1 62 PHE CZ C -4.107 -2.304 0.544 1.00 . A A . 141 PHE CZ 1 1
14 15426 1 1 62 PHE H H -6.234 3.627 -1.957 1.00 . A A . 141 PHE H 1 1
14 15427 1 1 62 PHE HA H -4.887 1.229 -2.630 1.00 . A A . 141 PHE HA 1 1
14 15428 1 1 62 PHE HB2 H -5.088 2.288 -0.322 1.00 . A A . 141 PHE HB2 1 1
14 15429 1 1 62 PHE HB3 H -6.716 1.621 -0.258 1.00 . A A . 141 PHE HB3 1 1
14 15430 1 1 62 PHE HD1 H -3.239 0.507 -1.164 1.00 . A A . 141 PHE HD1 1 1
14 15431 1 1 62 PHE HD2 H -6.960 -0.459 0.762 1.00 . A A . 141 PHE HD2 1 1
14 15432 1 1 62 PHE HE1 H -2.309 -1.676 -0.463 1.00 . A A . 141 PHE HE1 1 1
14 15433 1 1 62 PHE HE2 H -6.025 -2.648 1.459 1.00 . A A . 141 PHE HE2 1 1
14 15434 1 1 62 PHE HZ H -3.699 -3.256 0.847 1.00 . A A . 141 PHE HZ 1 1
14 15435 1 1 62 PHE N N -6.080 2.932 -2.630 1.00 . A A . 141 PHE N 1 1
14 15436 1 1 62 PHE O O -6.710 -0.316 -3.407 1.00 . A A . 141 PHE O 1 1
14 15437 1 1 63 VAL C C -9.379 0.110 -4.238 1.00 . A A . 142 VAL C 1 1
14 15438 1 1 63 VAL CA C -9.316 0.198 -2.728 1.00 . A A . 142 VAL CA 1 1
14 15439 1 1 63 VAL CB C -10.607 0.810 -2.175 1.00 . A A . 142 VAL CB 1 1
14 15440 1 1 63 VAL CG1 C -10.852 2.165 -2.842 1.00 . A A . 142 VAL CG1 1 1
14 15441 1 1 63 VAL CG2 C -11.792 -0.121 -2.452 1.00 . A A . 142 VAL CG2 1 1
14 15442 1 1 63 VAL H H -8.305 1.797 -1.762 1.00 . A A . 142 VAL H 1 1
14 15443 1 1 63 VAL HA H -9.195 -0.800 -2.317 1.00 . A A . 142 VAL HA 1 1
14 15444 1 1 63 VAL HB H -10.507 0.957 -1.110 1.00 . A A . 142 VAL HB 1 1
14 15445 1 1 63 VAL HG11 H -11.142 2.015 -3.870 1.00 . A A . 142 VAL HG11 1 1
14 15446 1 1 63 VAL HG12 H -9.952 2.748 -2.801 1.00 . A A . 142 VAL HG12 1 1
14 15447 1 1 63 VAL HG13 H -11.642 2.687 -2.318 1.00 . A A . 142 VAL HG13 1 1
14 15448 1 1 63 VAL HG21 H -11.951 -0.201 -3.516 1.00 . A A . 142 VAL HG21 1 1
14 15449 1 1 63 VAL HG22 H -12.678 0.284 -1.985 1.00 . A A . 142 VAL HG22 1 1
14 15450 1 1 63 VAL HG23 H -11.586 -1.099 -2.045 1.00 . A A . 142 VAL HG23 1 1
14 15451 1 1 63 VAL N N -8.170 1.000 -2.324 1.00 . A A . 142 VAL N 1 1
14 15452 1 1 63 VAL O O -9.632 -0.950 -4.806 1.00 . A A . 142 VAL O 1 1
14 15453 1 1 64 LYS C C -8.029 0.381 -6.889 1.00 . A A . 143 LYS C 1 1
14 15454 1 1 64 LYS CA C -9.130 1.285 -6.341 1.00 . A A . 143 LYS CA 1 1
14 15455 1 1 64 LYS CB C -8.901 2.724 -6.778 1.00 . A A . 143 LYS CB 1 1
14 15456 1 1 64 LYS CD C -8.826 4.287 -8.728 1.00 . A A . 143 LYS CD 1 1
14 15457 1 1 64 LYS CE C -8.947 4.394 -10.249 1.00 . A A . 143 LYS CE 1 1
14 15458 1 1 64 LYS CG C -9.006 2.828 -8.303 1.00 . A A . 143 LYS CG 1 1
14 15459 1 1 64 LYS H H -8.915 2.043 -4.375 1.00 . A A . 143 LYS H 1 1
14 15460 1 1 64 LYS HA H -10.086 0.947 -6.710 1.00 . A A . 143 LYS HA 1 1
14 15461 1 1 64 LYS HB2 H -9.641 3.354 -6.319 1.00 . A A . 143 LYS HB2 1 1
14 15462 1 1 64 LYS HB3 H -7.924 3.040 -6.461 1.00 . A A . 143 LYS HB3 1 1
14 15463 1 1 64 LYS HD2 H -9.587 4.895 -8.260 1.00 . A A . 143 LYS HD2 1 1
14 15464 1 1 64 LYS HD3 H -7.850 4.632 -8.422 1.00 . A A . 143 LYS HD3 1 1
14 15465 1 1 64 LYS HE2 H -8.166 3.811 -10.714 1.00 . A A . 143 LYS HE2 1 1
14 15466 1 1 64 LYS HE3 H -9.910 4.019 -10.561 1.00 . A A . 143 LYS HE3 1 1
14 15467 1 1 64 LYS HG2 H -8.236 2.222 -8.758 1.00 . A A . 143 LYS HG2 1 1
14 15468 1 1 64 LYS HG3 H -9.977 2.479 -8.623 1.00 . A A . 143 LYS HG3 1 1
14 15469 1 1 64 LYS HZ1 H -9.751 6.203 -10.893 1.00 . A A . 143 LYS HZ1 1 1
14 15470 1 1 64 LYS HZ2 H -8.199 5.883 -11.498 1.00 . A A . 143 LYS HZ2 1 1
14 15471 1 1 64 LYS HZ3 H -8.396 6.368 -9.882 1.00 . A A . 143 LYS HZ3 1 1
14 15472 1 1 64 LYS N N -9.126 1.236 -4.887 1.00 . A A . 143 LYS N 1 1
14 15473 1 1 64 LYS NZ N -8.812 5.819 -10.662 1.00 . A A . 143 LYS NZ 1 1
14 15474 1 1 64 LYS O O -8.276 -0.467 -7.746 1.00 . A A . 143 LYS O 1 1
14 15475 1 1 65 MET C C -5.981 -1.729 -6.448 1.00 . A A . 144 MET C 1 1
14 15476 1 1 65 MET CA C -5.695 -0.285 -6.807 1.00 . A A . 144 MET CA 1 1
14 15477 1 1 65 MET CB C -4.409 0.150 -6.093 1.00 . A A . 144 MET CB 1 1
14 15478 1 1 65 MET CE C -2.037 -0.806 -4.297 1.00 . A A . 144 MET CE 1 1
14 15479 1 1 65 MET CG C -3.169 -0.468 -6.762 1.00 . A A . 144 MET CG 1 1
14 15480 1 1 65 MET H H -6.681 1.244 -5.691 1.00 . A A . 144 MET H 1 1
14 15481 1 1 65 MET HA H -5.572 -0.194 -7.876 1.00 . A A . 144 MET HA 1 1
14 15482 1 1 65 MET HB2 H -4.345 1.210 -6.109 1.00 . A A . 144 MET HB2 1 1
14 15483 1 1 65 MET HB3 H -4.445 -0.175 -5.067 1.00 . A A . 144 MET HB3 1 1
14 15484 1 1 65 MET HE1 H -2.545 -0.129 -3.623 1.00 . A A . 144 MET HE1 1 1
14 15485 1 1 65 MET HE2 H -1.108 -1.136 -3.850 1.00 . A A . 144 MET HE2 1 1
14 15486 1 1 65 MET HE3 H -2.666 -1.659 -4.487 1.00 . A A . 144 MET HE3 1 1
14 15487 1 1 65 MET HG2 H -3.241 -1.546 -6.750 1.00 . A A . 144 MET HG2 1 1
14 15488 1 1 65 MET HG3 H -3.098 -0.123 -7.784 1.00 . A A . 144 MET HG3 1 1
14 15489 1 1 65 MET N N -6.819 0.548 -6.374 1.00 . A A . 144 MET N 1 1
14 15490 1 1 65 MET O O -5.659 -2.654 -7.196 1.00 . A A . 144 MET O 1 1
14 15491 1 1 65 MET SD S -1.683 0.049 -5.854 1.00 . A A . 144 MET SD 1 1
14 15492 1 1 66 MET C C -7.884 -3.896 -5.795 1.00 . A A . 145 MET C 1 1
14 15493 1 1 66 MET CA C -6.892 -3.251 -4.830 1.00 . A A . 145 MET CA 1 1
14 15494 1 1 66 MET CB C -7.477 -3.227 -3.413 1.00 . A A . 145 MET CB 1 1
14 15495 1 1 66 MET CE C -5.445 -4.566 -1.457 1.00 . A A . 145 MET CE 1 1
14 15496 1 1 66 MET CG C -7.739 -4.660 -2.928 1.00 . A A . 145 MET CG 1 1
14 15497 1 1 66 MET H H -6.811 -1.139 -4.728 1.00 . A A . 145 MET H 1 1
14 15498 1 1 66 MET HA H -5.981 -3.818 -4.826 1.00 . A A . 145 MET HA 1 1
14 15499 1 1 66 MET HB2 H -6.777 -2.744 -2.748 1.00 . A A . 145 MET HB2 1 1
14 15500 1 1 66 MET HB3 H -8.405 -2.678 -3.418 1.00 . A A . 145 MET HB3 1 1
14 15501 1 1 66 MET HE1 H -4.802 -3.807 -1.882 1.00 . A A . 145 MET HE1 1 1
14 15502 1 1 66 MET HE2 H -4.869 -5.208 -0.804 1.00 . A A . 145 MET HE2 1 1
14 15503 1 1 66 MET HE3 H -6.229 -4.092 -0.889 1.00 . A A . 145 MET HE3 1 1
14 15504 1 1 66 MET HG2 H -8.219 -4.628 -1.961 1.00 . A A . 145 MET HG2 1 1
14 15505 1 1 66 MET HG3 H -8.383 -5.171 -3.627 1.00 . A A . 145 MET HG3 1 1
14 15506 1 1 66 MET N N -6.578 -1.916 -5.280 1.00 . A A . 145 MET N 1 1
14 15507 1 1 66 MET O O -7.760 -5.073 -6.131 1.00 . A A . 145 MET O 1 1
14 15508 1 1 66 MET SD S -6.170 -5.556 -2.790 1.00 . A A . 145 MET SD 1 1
14 15509 1 1 67 MET C C -9.174 -4.055 -8.474 1.00 . A A . 146 MET C 1 1
14 15510 1 1 67 MET CA C -9.852 -3.634 -7.177 1.00 . A A . 146 MET CA 1 1
14 15511 1 1 67 MET CB C -10.909 -2.564 -7.465 1.00 . A A . 146 MET CB 1 1
14 15512 1 1 67 MET CE C -14.547 -3.094 -6.146 1.00 . A A . 146 MET CE 1 1
14 15513 1 1 67 MET CG C -11.903 -2.490 -6.301 1.00 . A A . 146 MET CG 1 1
14 15514 1 1 67 MET H H -8.919 -2.183 -5.955 1.00 . A A . 146 MET H 1 1
14 15515 1 1 67 MET HA H -10.331 -4.497 -6.742 1.00 . A A . 146 MET HA 1 1
14 15516 1 1 67 MET HB2 H -10.423 -1.604 -7.583 1.00 . A A . 146 MET HB2 1 1
14 15517 1 1 67 MET HB3 H -11.439 -2.814 -8.372 1.00 . A A . 146 MET HB3 1 1
14 15518 1 1 67 MET HE1 H -14.674 -2.421 -6.984 1.00 . A A . 146 MET HE1 1 1
14 15519 1 1 67 MET HE2 H -14.552 -2.530 -5.222 1.00 . A A . 146 MET HE2 1 1
14 15520 1 1 67 MET HE3 H -15.349 -3.809 -6.135 1.00 . A A . 146 MET HE3 1 1
14 15521 1 1 67 MET HG2 H -11.361 -2.449 -5.370 1.00 . A A . 146 MET HG2 1 1
14 15522 1 1 67 MET HG3 H -12.509 -1.603 -6.404 1.00 . A A . 146 MET HG3 1 1
14 15523 1 1 67 MET N N -8.863 -3.119 -6.247 1.00 . A A . 146 MET N 1 1
14 15524 1 1 67 MET O O -9.551 -5.054 -9.081 1.00 . A A . 146 MET O 1 1
14 15525 1 1 67 MET SD S -12.964 -3.958 -6.310 1.00 . A A . 146 MET SD 1 1
14 15526 1 1 68 THR C C -6.780 -4.948 -10.032 1.00 . A A . 147 THR C 1 1
14 15527 1 1 68 THR CA C -7.457 -3.585 -10.127 1.00 . A A . 147 THR CA 1 1
14 15528 1 1 68 THR CB C -6.401 -2.501 -10.396 1.00 . A A . 147 THR CB 1 1
14 15529 1 1 68 THR CG2 C -5.878 -2.628 -11.828 1.00 . A A . 147 THR CG2 1 1
14 15530 1 1 68 THR H H -7.917 -2.498 -8.364 1.00 . A A . 147 THR H 1 1
14 15531 1 1 68 THR HA H -8.162 -3.602 -10.943 1.00 . A A . 147 THR HA 1 1
14 15532 1 1 68 THR HB H -5.577 -2.617 -9.708 1.00 . A A . 147 THR HB 1 1
14 15533 1 1 68 THR HG1 H -7.910 -1.280 -10.465 1.00 . A A . 147 THR HG1 1 1
14 15534 1 1 68 THR HG21 H -5.225 -1.794 -12.050 1.00 . A A . 147 THR HG21 1 1
14 15535 1 1 68 THR HG22 H -6.709 -2.627 -12.518 1.00 . A A . 147 THR HG22 1 1
14 15536 1 1 68 THR HG23 H -5.327 -3.551 -11.929 1.00 . A A . 147 THR HG23 1 1
14 15537 1 1 68 THR N N -8.175 -3.282 -8.894 1.00 . A A . 147 THR N 1 1
14 15538 1 1 68 THR O O -7.210 -5.909 -10.671 1.00 . A A . 147 THR O 1 1
14 15539 1 1 68 THR OG1 O -6.986 -1.220 -10.217 1.00 . A A . 147 THR OG1 1 1
14 15540 1 1 69 VAL C C -5.918 -7.331 -8.408 1.00 . A A . 148 VAL C 1 1
14 15541 1 1 69 VAL CA C -5.009 -6.284 -9.050 1.00 . A A . 148 VAL CA 1 1
14 15542 1 1 69 VAL CB C -3.762 -6.046 -8.185 1.00 . A A . 148 VAL CB 1 1
14 15543 1 1 69 VAL CG1 C -3.110 -7.385 -7.827 1.00 . A A . 148 VAL CG1 1 1
14 15544 1 1 69 VAL CG2 C -2.759 -5.190 -8.966 1.00 . A A . 148 VAL CG2 1 1
14 15545 1 1 69 VAL H H -5.434 -4.233 -8.735 1.00 . A A . 148 VAL H 1 1
14 15546 1 1 69 VAL HA H -4.697 -6.653 -10.011 1.00 . A A . 148 VAL HA 1 1
14 15547 1 1 69 VAL HB H -4.045 -5.530 -7.280 1.00 . A A . 148 VAL HB 1 1
14 15548 1 1 69 VAL HG11 H -2.128 -7.208 -7.413 1.00 . A A . 148 VAL HG11 1 1
14 15549 1 1 69 VAL HG12 H -3.020 -7.992 -8.716 1.00 . A A . 148 VAL HG12 1 1
14 15550 1 1 69 VAL HG13 H -3.719 -7.900 -7.099 1.00 . A A . 148 VAL HG13 1 1
14 15551 1 1 69 VAL HG21 H -2.376 -5.758 -9.802 1.00 . A A . 148 VAL HG21 1 1
14 15552 1 1 69 VAL HG22 H -1.941 -4.910 -8.317 1.00 . A A . 148 VAL HG22 1 1
14 15553 1 1 69 VAL HG23 H -3.248 -4.299 -9.332 1.00 . A A . 148 VAL HG23 1 1
14 15554 1 1 69 VAL N N -5.728 -5.028 -9.226 1.00 . A A . 148 VAL N 1 1
14 15555 1 1 69 VAL O O -5.959 -8.478 -8.848 1.00 . A A . 148 VAL O 1 1
14 15556 1 1 70 ARG C C -6.791 -9.106 -6.258 1.00 . A A . 149 ARG C 1 1
14 15557 1 1 70 ARG CA C -7.552 -7.861 -6.702 1.00 . A A . 149 ARG CA 1 1
14 15558 1 1 70 ARG CB C -8.693 -8.262 -7.642 1.00 . A A . 149 ARG CB 1 1
14 15559 1 1 70 ARG CD C -10.871 -9.486 -7.806 1.00 . A A . 149 ARG CD 1 1
14 15560 1 1 70 ARG CG C -9.689 -9.157 -6.894 1.00 . A A . 149 ARG CG 1 1
14 15561 1 1 70 ARG CZ C -11.266 -10.628 -9.905 1.00 . A A . 149 ARG CZ 1 1
14 15562 1 1 70 ARG H H -6.592 -6.006 -7.069 1.00 . A A . 149 ARG H 1 1
14 15563 1 1 70 ARG HA H -7.966 -7.379 -5.833 1.00 . A A . 149 ARG HA 1 1
14 15564 1 1 70 ARG HB2 H -9.199 -7.373 -7.991 1.00 . A A . 149 ARG HB2 1 1
14 15565 1 1 70 ARG HB3 H -8.291 -8.801 -8.486 1.00 . A A . 149 ARG HB3 1 1
14 15566 1 1 70 ARG HD2 H -11.619 -10.024 -7.243 1.00 . A A . 149 ARG HD2 1 1
14 15567 1 1 70 ARG HD3 H -11.300 -8.568 -8.180 1.00 . A A . 149 ARG HD3 1 1
14 15568 1 1 70 ARG HE H -9.505 -10.626 -8.956 1.00 . A A . 149 ARG HE 1 1
14 15569 1 1 70 ARG HG2 H -9.200 -10.075 -6.600 1.00 . A A . 149 ARG HG2 1 1
14 15570 1 1 70 ARG HG3 H -10.048 -8.643 -6.018 1.00 . A A . 149 ARG HG3 1 1
14 15571 1 1 70 ARG HH11 H -12.804 -9.642 -9.097 1.00 . A A . 149 ARG HH11 1 1
14 15572 1 1 70 ARG HH12 H -13.133 -10.440 -10.598 1.00 . A A . 149 ARG HH12 1 1
14 15573 1 1 70 ARG HH21 H -9.912 -11.684 -10.935 1.00 . A A . 149 ARG HH21 1 1
14 15574 1 1 70 ARG HH22 H -11.491 -11.600 -11.642 1.00 . A A . 149 ARG HH22 1 1
14 15575 1 1 70 ARG N N -6.654 -6.935 -7.375 1.00 . A A . 149 ARG N 1 1
14 15576 1 1 70 ARG NE N -10.430 -10.308 -8.926 1.00 . A A . 149 ARG NE 1 1
14 15577 1 1 70 ARG NH1 N -12.497 -10.204 -9.863 1.00 . A A . 149 ARG NH1 1 1
14 15578 1 1 70 ARG NH2 N -10.857 -11.361 -10.905 1.00 . A A . 149 ARG NH2 1 1
14 15579 1 1 70 ARG O O -6.680 -10.023 -7.055 1.00 . A A . 149 ARG O 1 1
14 15580 1 1 70 ARG OXT O -6.330 -9.123 -5.129 1.00 . A A . 149 ARG OXT 1 1
14 15581 2 2 1 CA CA CA 0.657 5.408 7.463 1.00 . B A . 221 CA CA 1 1
14 15582 3 2 1 CA CA CA -2.229 9.509 -4.135 1.00 . C A . 234 CA CA 1 1
15 15583 1 1 1 ASP C C -16.016 -8.119 3.814 1.00 . A A . 80 ASP C 1 1
15 15584 1 1 1 ASP CA C -17.250 -8.677 4.517 1.00 . A A . 80 ASP CA 1 1
15 15585 1 1 1 ASP CB C -17.309 -10.194 4.345 1.00 . A A . 80 ASP CB 1 1
15 15586 1 1 1 ASP CG C -18.357 -10.785 5.285 1.00 . A A . 80 ASP CG 1 1
15 15587 1 1 1 ASP H1 H -18.271 -7.108 3.605 1.00 . A A . 80 ASP H1 1 1
15 15588 1 1 1 ASP H2 H -19.216 -8.016 4.685 1.00 . A A . 80 ASP H2 1 1
15 15589 1 1 1 ASP H3 H -18.826 -8.646 3.156 1.00 . A A . 80 ASP H3 1 1
15 15590 1 1 1 ASP HA H -17.192 -8.440 5.565 1.00 . A A . 80 ASP HA 1 1
15 15591 1 1 1 ASP HB2 H -17.569 -10.430 3.324 1.00 . A A . 80 ASP HB2 1 1
15 15592 1 1 1 ASP HB3 H -16.344 -10.616 4.576 1.00 . A A . 80 ASP HB3 1 1
15 15593 1 1 1 ASP N N -18.483 -8.065 3.947 1.00 . A A . 80 ASP N 1 1
15 15594 1 1 1 ASP O O -15.061 -7.698 4.464 1.00 . A A . 80 ASP O 1 1
15 15595 1 1 1 ASP OD1 O -18.830 -10.059 6.144 1.00 . A A . 80 ASP OD1 1 1
15 15596 1 1 1 ASP OD2 O -18.670 -11.954 5.132 1.00 . A A . 80 ASP OD2 1 1
15 15597 1 1 2 ALA C C -14.580 -6.183 2.173 1.00 . A A . 81 ALA C 1 1
15 15598 1 1 2 ALA CA C -14.895 -7.609 1.735 1.00 . A A . 81 ALA CA 1 1
15 15599 1 1 2 ALA CB C -15.193 -7.637 0.235 1.00 . A A . 81 ALA CB 1 1
15 15600 1 1 2 ALA H H -16.815 -8.473 2.014 1.00 . A A . 81 ALA H 1 1
15 15601 1 1 2 ALA HA H -14.034 -8.234 1.932 1.00 . A A . 81 ALA HA 1 1
15 15602 1 1 2 ALA HB1 H -14.272 -7.517 -0.317 1.00 . A A . 81 ALA HB1 1 1
15 15603 1 1 2 ALA HB2 H -15.868 -6.830 -0.013 1.00 . A A . 81 ALA HB2 1 1
15 15604 1 1 2 ALA HB3 H -15.648 -8.581 -0.023 1.00 . A A . 81 ALA HB3 1 1
15 15605 1 1 2 ALA N N -16.033 -8.121 2.487 1.00 . A A . 81 ALA N 1 1
15 15606 1 1 2 ALA O O -13.425 -5.847 2.438 1.00 . A A . 81 ALA O 1 1
15 15607 1 1 3 GLU C C -14.965 -3.891 4.113 1.00 . A A . 82 GLU C 1 1
15 15608 1 1 3 GLU CA C -15.414 -3.964 2.656 1.00 . A A . 82 GLU CA 1 1
15 15609 1 1 3 GLU CB C -16.712 -3.179 2.471 1.00 . A A . 82 GLU CB 1 1
15 15610 1 1 3 GLU CD C -15.633 -1.198 1.395 1.00 . A A . 82 GLU CD 1 1
15 15611 1 1 3 GLU CG C -16.416 -1.692 2.609 1.00 . A A . 82 GLU CG 1 1
15 15612 1 1 3 GLU H H -16.508 -5.651 2.031 1.00 . A A . 82 GLU H 1 1
15 15613 1 1 3 GLU HA H -14.648 -3.527 2.036 1.00 . A A . 82 GLU HA 1 1
15 15614 1 1 3 GLU HB2 H -17.122 -3.378 1.494 1.00 . A A . 82 GLU HB2 1 1
15 15615 1 1 3 GLU HB3 H -17.426 -3.473 3.229 1.00 . A A . 82 GLU HB3 1 1
15 15616 1 1 3 GLU HG2 H -17.343 -1.152 2.685 1.00 . A A . 82 GLU HG2 1 1
15 15617 1 1 3 GLU HG3 H -15.832 -1.532 3.498 1.00 . A A . 82 GLU HG3 1 1
15 15618 1 1 3 GLU N N -15.608 -5.343 2.252 1.00 . A A . 82 GLU N 1 1
15 15619 1 1 3 GLU O O -14.186 -3.016 4.487 1.00 . A A . 82 GLU O 1 1
15 15620 1 1 3 GLU OE1 O -15.468 -1.973 0.468 1.00 . A A . 82 GLU OE1 1 1
15 15621 1 1 3 GLU OE2 O -15.209 -0.054 1.412 1.00 . A A . 82 GLU OE2 1 1
15 15622 1 1 4 GLU C C -13.577 -5.227 6.432 1.00 . A A . 83 GLU C 1 1
15 15623 1 1 4 GLU CA C -15.048 -4.845 6.329 1.00 . A A . 83 GLU CA 1 1
15 15624 1 1 4 GLU CB C -15.908 -5.835 7.115 1.00 . A A . 83 GLU CB 1 1
15 15625 1 1 4 GLU CD C -18.228 -6.335 7.896 1.00 . A A . 83 GLU CD 1 1
15 15626 1 1 4 GLU CG C -17.341 -5.307 7.205 1.00 . A A . 83 GLU CG 1 1
15 15627 1 1 4 GLU H H -16.044 -5.507 4.564 1.00 . A A . 83 GLU H 1 1
15 15628 1 1 4 GLU HA H -15.178 -3.856 6.745 1.00 . A A . 83 GLU HA 1 1
15 15629 1 1 4 GLU HB2 H -15.907 -6.792 6.611 1.00 . A A . 83 GLU HB2 1 1
15 15630 1 1 4 GLU HB3 H -15.506 -5.952 8.110 1.00 . A A . 83 GLU HB3 1 1
15 15631 1 1 4 GLU HG2 H -17.348 -4.388 7.773 1.00 . A A . 83 GLU HG2 1 1
15 15632 1 1 4 GLU HG3 H -17.719 -5.118 6.212 1.00 . A A . 83 GLU HG3 1 1
15 15633 1 1 4 GLU N N -15.442 -4.824 4.927 1.00 . A A . 83 GLU N 1 1
15 15634 1 1 4 GLU O O -12.736 -4.402 6.781 1.00 . A A . 83 GLU O 1 1
15 15635 1 1 4 GLU OE1 O -17.711 -7.369 8.285 1.00 . A A . 83 GLU OE1 1 1
15 15636 1 1 4 GLU OE2 O -19.414 -6.075 8.028 1.00 . A A . 83 GLU OE2 1 1
15 15637 1 1 5 GLU C C -10.958 -5.963 5.511 1.00 . A A . 84 GLU C 1 1
15 15638 1 1 5 GLU CA C -11.892 -6.950 6.201 1.00 . A A . 84 GLU CA 1 1
15 15639 1 1 5 GLU CB C -11.768 -8.332 5.550 1.00 . A A . 84 GLU CB 1 1
15 15640 1 1 5 GLU CD C -12.026 -9.512 7.746 1.00 . A A . 84 GLU CD 1 1
15 15641 1 1 5 GLU CG C -12.598 -9.347 6.340 1.00 . A A . 84 GLU CG 1 1
15 15642 1 1 5 GLU H H -13.982 -7.109 5.882 1.00 . A A . 84 GLU H 1 1
15 15643 1 1 5 GLU HA H -11.604 -7.024 7.236 1.00 . A A . 84 GLU HA 1 1
15 15644 1 1 5 GLU HB2 H -12.128 -8.284 4.532 1.00 . A A . 84 GLU HB2 1 1
15 15645 1 1 5 GLU HB3 H -10.733 -8.638 5.551 1.00 . A A . 84 GLU HB3 1 1
15 15646 1 1 5 GLU HG2 H -13.618 -9.000 6.407 1.00 . A A . 84 GLU HG2 1 1
15 15647 1 1 5 GLU HG3 H -12.577 -10.300 5.833 1.00 . A A . 84 GLU HG3 1 1
15 15648 1 1 5 GLU N N -13.270 -6.484 6.131 1.00 . A A . 84 GLU N 1 1
15 15649 1 1 5 GLU O O -9.843 -5.727 5.978 1.00 . A A . 84 GLU O 1 1
15 15650 1 1 5 GLU OE1 O -10.874 -9.162 7.939 1.00 . A A . 84 GLU OE1 1 1
15 15651 1 1 5 GLU OE2 O -12.752 -9.979 8.608 1.00 . A A . 84 GLU OE2 1 1
15 15652 1 1 6 LEU C C -10.280 -3.212 4.579 1.00 . A A . 85 LEU C 1 1
15 15653 1 1 6 LEU CA C -10.576 -4.416 3.690 1.00 . A A . 85 LEU CA 1 1
15 15654 1 1 6 LEU CB C -11.277 -3.959 2.401 1.00 . A A . 85 LEU CB 1 1
15 15655 1 1 6 LEU CD1 C -9.034 -3.529 1.345 1.00 . A A . 85 LEU CD1 1 1
15 15656 1 1 6 LEU CD2 C -11.102 -2.469 0.378 1.00 . A A . 85 LEU CD2 1 1
15 15657 1 1 6 LEU CG C -10.409 -2.918 1.672 1.00 . A A . 85 LEU CG 1 1
15 15658 1 1 6 LEU H H -12.299 -5.586 4.062 1.00 . A A . 85 LEU H 1 1
15 15659 1 1 6 LEU HA H -9.646 -4.897 3.435 1.00 . A A . 85 LEU HA 1 1
15 15660 1 1 6 LEU HB2 H -11.423 -4.816 1.756 1.00 . A A . 85 LEU HB2 1 1
15 15661 1 1 6 LEU HB3 H -12.236 -3.525 2.643 1.00 . A A . 85 LEU HB3 1 1
15 15662 1 1 6 LEU HD11 H -8.375 -3.388 2.189 1.00 . A A . 85 LEU HD11 1 1
15 15663 1 1 6 LEU HD12 H -8.611 -3.046 0.479 1.00 . A A . 85 LEU HD12 1 1
15 15664 1 1 6 LEU HD13 H -9.141 -4.588 1.149 1.00 . A A . 85 LEU HD13 1 1
15 15665 1 1 6 LEU HD21 H -10.406 -1.887 -0.212 1.00 . A A . 85 LEU HD21 1 1
15 15666 1 1 6 LEU HD22 H -11.963 -1.861 0.619 1.00 . A A . 85 LEU HD22 1 1
15 15667 1 1 6 LEU HD23 H -11.416 -3.334 -0.184 1.00 . A A . 85 LEU HD23 1 1
15 15668 1 1 6 LEU HG H -10.268 -2.058 2.308 1.00 . A A . 85 LEU HG 1 1
15 15669 1 1 6 LEU N N -11.407 -5.376 4.403 1.00 . A A . 85 LEU N 1 1
15 15670 1 1 6 LEU O O -9.143 -2.746 4.649 1.00 . A A . 85 LEU O 1 1
15 15671 1 1 7 LYS C C -10.148 -1.912 7.260 1.00 . A A . 86 LYS C 1 1
15 15672 1 1 7 LYS CA C -11.111 -1.562 6.128 1.00 . A A . 86 LYS CA 1 1
15 15673 1 1 7 LYS CB C -12.452 -1.098 6.704 1.00 . A A . 86 LYS CB 1 1
15 15674 1 1 7 LYS CD C -11.871 1.351 6.607 1.00 . A A . 86 LYS CD 1 1
15 15675 1 1 7 LYS CE C -12.151 2.674 7.306 1.00 . A A . 86 LYS CE 1 1
15 15676 1 1 7 LYS CG C -12.262 0.183 7.530 1.00 . A A . 86 LYS CG 1 1
15 15677 1 1 7 LYS H H -12.191 -3.106 5.169 1.00 . A A . 86 LYS H 1 1
15 15678 1 1 7 LYS HA H -10.684 -0.766 5.544 1.00 . A A . 86 LYS HA 1 1
15 15679 1 1 7 LYS HB2 H -13.141 -0.902 5.894 1.00 . A A . 86 LYS HB2 1 1
15 15680 1 1 7 LYS HB3 H -12.861 -1.872 7.336 1.00 . A A . 86 LYS HB3 1 1
15 15681 1 1 7 LYS HD2 H -10.817 1.298 6.381 1.00 . A A . 86 LYS HD2 1 1
15 15682 1 1 7 LYS HD3 H -12.442 1.303 5.691 1.00 . A A . 86 LYS HD3 1 1
15 15683 1 1 7 LYS HE2 H -11.945 3.486 6.627 1.00 . A A . 86 LYS HE2 1 1
15 15684 1 1 7 LYS HE3 H -13.186 2.710 7.607 1.00 . A A . 86 LYS HE3 1 1
15 15685 1 1 7 LYS HG2 H -13.183 0.414 8.044 1.00 . A A . 86 LYS HG2 1 1
15 15686 1 1 7 LYS HG3 H -11.481 0.031 8.258 1.00 . A A . 86 LYS HG3 1 1
15 15687 1 1 7 LYS HZ1 H -11.395 1.955 9.108 1.00 . A A . 86 LYS HZ1 1 1
15 15688 1 1 7 LYS HZ2 H -11.547 3.643 9.045 1.00 . A A . 86 LYS HZ2 1 1
15 15689 1 1 7 LYS HZ3 H -10.285 2.873 8.207 1.00 . A A . 86 LYS HZ3 1 1
15 15690 1 1 7 LYS N N -11.301 -2.707 5.258 1.00 . A A . 86 LYS N 1 1
15 15691 1 1 7 LYS NZ N -11.279 2.795 8.507 1.00 . A A . 86 LYS NZ 1 1
15 15692 1 1 7 LYS O O -9.338 -1.084 7.678 1.00 . A A . 86 LYS O 1 1
15 15693 1 1 8 GLU C C -7.926 -3.654 8.339 1.00 . A A . 87 GLU C 1 1
15 15694 1 1 8 GLU CA C -9.366 -3.571 8.833 1.00 . A A . 87 GLU CA 1 1
15 15695 1 1 8 GLU CB C -9.816 -4.935 9.355 1.00 . A A . 87 GLU CB 1 1
15 15696 1 1 8 GLU CD C -9.463 -6.629 11.163 1.00 . A A . 87 GLU CD 1 1
15 15697 1 1 8 GLU CG C -8.972 -5.312 10.573 1.00 . A A . 87 GLU CG 1 1
15 15698 1 1 8 GLU H H -10.902 -3.761 7.381 1.00 . A A . 87 GLU H 1 1
15 15699 1 1 8 GLU HA H -9.420 -2.853 9.640 1.00 . A A . 87 GLU HA 1 1
15 15700 1 1 8 GLU HB2 H -10.858 -4.885 9.638 1.00 . A A . 87 GLU HB2 1 1
15 15701 1 1 8 GLU HB3 H -9.686 -5.679 8.583 1.00 . A A . 87 GLU HB3 1 1
15 15702 1 1 8 GLU HG2 H -7.940 -5.416 10.272 1.00 . A A . 87 GLU HG2 1 1
15 15703 1 1 8 GLU HG3 H -9.051 -4.534 11.319 1.00 . A A . 87 GLU HG3 1 1
15 15704 1 1 8 GLU N N -10.241 -3.139 7.753 1.00 . A A . 87 GLU N 1 1
15 15705 1 1 8 GLU O O -7.020 -3.080 8.942 1.00 . A A . 87 GLU O 1 1
15 15706 1 1 8 GLU OE1 O -10.219 -7.313 10.491 1.00 . A A . 87 GLU OE1 1 1
15 15707 1 1 8 GLU OE2 O -9.074 -6.936 12.276 1.00 . A A . 87 GLU OE2 1 1
15 15708 1 1 9 ALA C C -5.759 -3.125 6.485 1.00 . A A . 88 ALA C 1 1
15 15709 1 1 9 ALA CA C -6.378 -4.503 6.686 1.00 . A A . 88 ALA CA 1 1
15 15710 1 1 9 ALA CB C -6.431 -5.252 5.353 1.00 . A A . 88 ALA CB 1 1
15 15711 1 1 9 ALA H H -8.478 -4.810 6.802 1.00 . A A . 88 ALA H 1 1
15 15712 1 1 9 ALA HA H -5.767 -5.064 7.379 1.00 . A A . 88 ALA HA 1 1
15 15713 1 1 9 ALA HB1 H -5.431 -5.342 4.952 1.00 . A A . 88 ALA HB1 1 1
15 15714 1 1 9 ALA HB2 H -7.050 -4.706 4.657 1.00 . A A . 88 ALA HB2 1 1
15 15715 1 1 9 ALA HB3 H -6.845 -6.237 5.508 1.00 . A A . 88 ALA HB3 1 1
15 15716 1 1 9 ALA N N -7.719 -4.366 7.238 1.00 . A A . 88 ALA N 1 1
15 15717 1 1 9 ALA O O -4.599 -2.902 6.825 1.00 . A A . 88 ALA O 1 1
15 15718 1 1 10 PHE C C -5.557 -0.243 7.037 1.00 . A A . 89 PHE C 1 1
15 15719 1 1 10 PHE CA C -6.055 -0.841 5.725 1.00 . A A . 89 PHE CA 1 1
15 15720 1 1 10 PHE CB C -7.173 0.035 5.153 1.00 . A A . 89 PHE CB 1 1
15 15721 1 1 10 PHE CD1 C -6.008 1.793 3.769 1.00 . A A . 89 PHE CD1 1 1
15 15722 1 1 10 PHE CD2 C -6.830 2.397 5.968 1.00 . A A . 89 PHE CD2 1 1
15 15723 1 1 10 PHE CE1 C -5.530 3.094 3.589 1.00 . A A . 89 PHE CE1 1 1
15 15724 1 1 10 PHE CE2 C -6.347 3.700 5.788 1.00 . A A . 89 PHE CE2 1 1
15 15725 1 1 10 PHE CG C -6.659 1.442 4.958 1.00 . A A . 89 PHE CG 1 1
15 15726 1 1 10 PHE CZ C -5.697 4.048 4.597 1.00 . A A . 89 PHE CZ 1 1
15 15727 1 1 10 PHE H H -7.464 -2.422 5.700 1.00 . A A . 89 PHE H 1 1
15 15728 1 1 10 PHE HA H -5.237 -0.874 5.020 1.00 . A A . 89 PHE HA 1 1
15 15729 1 1 10 PHE HB2 H -7.494 -0.368 4.204 1.00 . A A . 89 PHE HB2 1 1
15 15730 1 1 10 PHE HB3 H -8.007 0.048 5.839 1.00 . A A . 89 PHE HB3 1 1
15 15731 1 1 10 PHE HD1 H -5.874 1.059 2.992 1.00 . A A . 89 PHE HD1 1 1
15 15732 1 1 10 PHE HD2 H -7.331 2.130 6.885 1.00 . A A . 89 PHE HD2 1 1
15 15733 1 1 10 PHE HE1 H -5.034 3.362 2.669 1.00 . A A . 89 PHE HE1 1 1
15 15734 1 1 10 PHE HE2 H -6.478 4.437 6.565 1.00 . A A . 89 PHE HE2 1 1
15 15735 1 1 10 PHE HZ H -5.318 5.049 4.460 1.00 . A A . 89 PHE HZ 1 1
15 15736 1 1 10 PHE N N -6.544 -2.196 5.949 1.00 . A A . 89 PHE N 1 1
15 15737 1 1 10 PHE O O -4.478 0.346 7.090 1.00 . A A . 89 PHE O 1 1
15 15738 1 1 11 LYS C C -4.666 -0.571 9.895 1.00 . A A . 90 LYS C 1 1
15 15739 1 1 11 LYS CA C -5.945 0.103 9.404 1.00 . A A . 90 LYS CA 1 1
15 15740 1 1 11 LYS CB C -7.067 -0.115 10.416 1.00 . A A . 90 LYS CB 1 1
15 15741 1 1 11 LYS CD C -9.410 0.524 11.043 1.00 . A A . 90 LYS CD 1 1
15 15742 1 1 11 LYS CE C -9.134 1.179 12.401 1.00 . A A . 90 LYS CE 1 1
15 15743 1 1 11 LYS CG C -8.245 0.806 10.081 1.00 . A A . 90 LYS CG 1 1
15 15744 1 1 11 LYS H H -7.182 -0.906 8.012 1.00 . A A . 90 LYS H 1 1
15 15745 1 1 11 LYS HA H -5.763 1.163 9.317 1.00 . A A . 90 LYS HA 1 1
15 15746 1 1 11 LYS HB2 H -7.393 -1.146 10.378 1.00 . A A . 90 LYS HB2 1 1
15 15747 1 1 11 LYS HB3 H -6.703 0.110 11.405 1.00 . A A . 90 LYS HB3 1 1
15 15748 1 1 11 LYS HD2 H -10.324 0.923 10.628 1.00 . A A . 90 LYS HD2 1 1
15 15749 1 1 11 LYS HD3 H -9.516 -0.543 11.178 1.00 . A A . 90 LYS HD3 1 1
15 15750 1 1 11 LYS HE2 H -8.356 0.639 12.914 1.00 . A A . 90 LYS HE2 1 1
15 15751 1 1 11 LYS HE3 H -8.824 2.204 12.255 1.00 . A A . 90 LYS HE3 1 1
15 15752 1 1 11 LYS HG2 H -7.933 1.836 10.173 1.00 . A A . 90 LYS HG2 1 1
15 15753 1 1 11 LYS HG3 H -8.568 0.625 9.069 1.00 . A A . 90 LYS HG3 1 1
15 15754 1 1 11 LYS HZ1 H -10.862 2.066 13.135 1.00 . A A . 90 LYS HZ1 1 1
15 15755 1 1 11 LYS HZ2 H -10.119 0.994 14.219 1.00 . A A . 90 LYS HZ2 1 1
15 15756 1 1 11 LYS HZ3 H -10.990 0.389 12.892 1.00 . A A . 90 LYS HZ3 1 1
15 15757 1 1 11 LYS N N -6.336 -0.414 8.099 1.00 . A A . 90 LYS N 1 1
15 15758 1 1 11 LYS NZ N -10.369 1.155 13.224 1.00 . A A . 90 LYS NZ 1 1
15 15759 1 1 11 LYS O O -3.869 0.039 10.606 1.00 . A A . 90 LYS O 1 1
15 15760 1 1 12 VAL C C -2.097 -2.231 8.998 1.00 . A A . 91 VAL C 1 1
15 15761 1 1 12 VAL CA C -3.267 -2.558 9.923 1.00 . A A . 91 VAL CA 1 1
15 15762 1 1 12 VAL CB C -3.534 -4.064 9.926 1.00 . A A . 91 VAL CB 1 1
15 15763 1 1 12 VAL CG1 C -2.277 -4.805 10.394 1.00 . A A . 91 VAL CG1 1 1
15 15764 1 1 12 VAL CG2 C -4.688 -4.367 10.884 1.00 . A A . 91 VAL CG2 1 1
15 15765 1 1 12 VAL H H -5.126 -2.269 8.933 1.00 . A A . 91 VAL H 1 1
15 15766 1 1 12 VAL HA H -3.001 -2.255 10.928 1.00 . A A . 91 VAL HA 1 1
15 15767 1 1 12 VAL HB H -3.793 -4.387 8.928 1.00 . A A . 91 VAL HB 1 1
15 15768 1 1 12 VAL HG11 H -2.533 -5.825 10.639 1.00 . A A . 91 VAL HG11 1 1
15 15769 1 1 12 VAL HG12 H -1.874 -4.314 11.269 1.00 . A A . 91 VAL HG12 1 1
15 15770 1 1 12 VAL HG13 H -1.539 -4.796 9.606 1.00 . A A . 91 VAL HG13 1 1
15 15771 1 1 12 VAL HG21 H -5.508 -3.694 10.683 1.00 . A A . 91 VAL HG21 1 1
15 15772 1 1 12 VAL HG22 H -4.355 -4.233 11.904 1.00 . A A . 91 VAL HG22 1 1
15 15773 1 1 12 VAL HG23 H -5.015 -5.386 10.744 1.00 . A A . 91 VAL HG23 1 1
15 15774 1 1 12 VAL N N -4.467 -1.831 9.513 1.00 . A A . 91 VAL N 1 1
15 15775 1 1 12 VAL O O -0.938 -2.355 9.384 1.00 . A A . 91 VAL O 1 1
15 15776 1 1 13 PHE C C -0.636 -0.191 7.242 1.00 . A A . 92 PHE C 1 1
15 15777 1 1 13 PHE CA C -1.353 -1.463 6.819 1.00 . A A . 92 PHE CA 1 1
15 15778 1 1 13 PHE CB C -1.942 -1.262 5.407 1.00 . A A . 92 PHE CB 1 1
15 15779 1 1 13 PHE CD1 C -2.252 -3.767 5.329 1.00 . A A . 92 PHE CD1 1 1
15 15780 1 1 13 PHE CD2 C -1.696 -2.586 3.286 1.00 . A A . 92 PHE CD2 1 1
15 15781 1 1 13 PHE CE1 C -2.265 -4.974 4.628 1.00 . A A . 92 PHE CE1 1 1
15 15782 1 1 13 PHE CE2 C -1.711 -3.790 2.584 1.00 . A A . 92 PHE CE2 1 1
15 15783 1 1 13 PHE CG C -1.968 -2.571 4.657 1.00 . A A . 92 PHE CG 1 1
15 15784 1 1 13 PHE CZ C -1.996 -4.989 3.254 1.00 . A A . 92 PHE CZ 1 1
15 15785 1 1 13 PHE H H -3.345 -1.727 7.514 1.00 . A A . 92 PHE H 1 1
15 15786 1 1 13 PHE HA H -0.634 -2.269 6.796 1.00 . A A . 92 PHE HA 1 1
15 15787 1 1 13 PHE HB2 H -2.946 -0.876 5.491 1.00 . A A . 92 PHE HB2 1 1
15 15788 1 1 13 PHE HB3 H -1.335 -0.551 4.854 1.00 . A A . 92 PHE HB3 1 1
15 15789 1 1 13 PHE HD1 H -2.460 -3.759 6.386 1.00 . A A . 92 PHE HD1 1 1
15 15790 1 1 13 PHE HD2 H -1.475 -1.663 2.767 1.00 . A A . 92 PHE HD2 1 1
15 15791 1 1 13 PHE HE1 H -2.483 -5.894 5.147 1.00 . A A . 92 PHE HE1 1 1
15 15792 1 1 13 PHE HE2 H -1.505 -3.795 1.526 1.00 . A A . 92 PHE HE2 1 1
15 15793 1 1 13 PHE HZ H -2.005 -5.923 2.715 1.00 . A A . 92 PHE HZ 1 1
15 15794 1 1 13 PHE N N -2.404 -1.810 7.775 1.00 . A A . 92 PHE N 1 1
15 15795 1 1 13 PHE O O 0.563 -0.042 7.017 1.00 . A A . 92 PHE O 1 1
15 15796 1 1 14 ASP C C 0.061 1.824 9.501 1.00 . A A . 93 ASP C 1 1
15 15797 1 1 14 ASP CA C -0.796 1.995 8.249 1.00 . A A . 93 ASP CA 1 1
15 15798 1 1 14 ASP CB C -1.906 3.013 8.519 1.00 . A A . 93 ASP CB 1 1
15 15799 1 1 14 ASP CG C -1.328 4.422 8.566 1.00 . A A . 93 ASP CG 1 1
15 15800 1 1 14 ASP H H -2.334 0.555 7.987 1.00 . A A . 93 ASP H 1 1
15 15801 1 1 14 ASP HA H -0.176 2.365 7.448 1.00 . A A . 93 ASP HA 1 1
15 15802 1 1 14 ASP HB2 H -2.646 2.955 7.735 1.00 . A A . 93 ASP HB2 1 1
15 15803 1 1 14 ASP HB3 H -2.373 2.788 9.468 1.00 . A A . 93 ASP HB3 1 1
15 15804 1 1 14 ASP N N -1.380 0.728 7.834 1.00 . A A . 93 ASP N 1 1
15 15805 1 1 14 ASP O O -0.400 2.065 10.615 1.00 . A A . 93 ASP O 1 1
15 15806 1 1 14 ASP OD1 O -0.227 4.615 8.073 1.00 . A A . 93 ASP OD1 1 1
15 15807 1 1 14 ASP OD2 O -1.998 5.287 9.092 1.00 . A A . 93 ASP OD2 1 1
15 15808 1 1 15 LYS C C 2.281 2.514 11.262 1.00 . A A . 94 LYS C 1 1
15 15809 1 1 15 LYS CA C 2.209 1.224 10.447 1.00 . A A . 94 LYS CA 1 1
15 15810 1 1 15 LYS CB C 3.607 0.837 9.957 1.00 . A A . 94 LYS CB 1 1
15 15811 1 1 15 LYS CD C 5.882 0.075 10.655 1.00 . A A . 94 LYS CD 1 1
15 15812 1 1 15 LYS CE C 6.784 -0.239 11.849 1.00 . A A . 94 LYS CE 1 1
15 15813 1 1 15 LYS CG C 4.507 0.522 11.155 1.00 . A A . 94 LYS CG 1 1
15 15814 1 1 15 LYS H H 1.617 1.228 8.396 1.00 . A A . 94 LYS H 1 1
15 15815 1 1 15 LYS HA H 1.825 0.431 11.074 1.00 . A A . 94 LYS HA 1 1
15 15816 1 1 15 LYS HB2 H 3.537 -0.034 9.321 1.00 . A A . 94 LYS HB2 1 1
15 15817 1 1 15 LYS HB3 H 4.031 1.656 9.399 1.00 . A A . 94 LYS HB3 1 1
15 15818 1 1 15 LYS HD2 H 5.773 -0.808 10.042 1.00 . A A . 94 LYS HD2 1 1
15 15819 1 1 15 LYS HD3 H 6.326 0.867 10.070 1.00 . A A . 94 LYS HD3 1 1
15 15820 1 1 15 LYS HE2 H 7.761 -0.531 11.495 1.00 . A A . 94 LYS HE2 1 1
15 15821 1 1 15 LYS HE3 H 6.874 0.637 12.474 1.00 . A A . 94 LYS HE3 1 1
15 15822 1 1 15 LYS HG2 H 4.613 1.405 11.768 1.00 . A A . 94 LYS HG2 1 1
15 15823 1 1 15 LYS HG3 H 4.064 -0.271 11.740 1.00 . A A . 94 LYS HG3 1 1
15 15824 1 1 15 LYS HZ1 H 5.234 -1.089 12.951 1.00 . A A . 94 LYS HZ1 1 1
15 15825 1 1 15 LYS HZ2 H 6.782 -1.544 13.473 1.00 . A A . 94 LYS HZ2 1 1
15 15826 1 1 15 LYS HZ3 H 6.139 -2.210 12.049 1.00 . A A . 94 LYS HZ3 1 1
15 15827 1 1 15 LYS N N 1.315 1.414 9.311 1.00 . A A . 94 LYS N 1 1
15 15828 1 1 15 LYS NZ N 6.190 -1.355 12.640 1.00 . A A . 94 LYS NZ 1 1
15 15829 1 1 15 LYS O O 2.123 2.496 12.481 1.00 . A A . 94 LYS O 1 1
15 15830 1 1 16 ASP C C 1.223 5.347 11.753 1.00 . A A . 95 ASP C 1 1
15 15831 1 1 16 ASP CA C 2.603 4.921 11.272 1.00 . A A . 95 ASP CA 1 1
15 15832 1 1 16 ASP CB C 3.152 5.989 10.323 1.00 . A A . 95 ASP CB 1 1
15 15833 1 1 16 ASP CG C 4.350 5.443 9.558 1.00 . A A . 95 ASP CG 1 1
15 15834 1 1 16 ASP H H 2.652 3.602 9.618 1.00 . A A . 95 ASP H 1 1
15 15835 1 1 16 ASP HA H 3.264 4.828 12.121 1.00 . A A . 95 ASP HA 1 1
15 15836 1 1 16 ASP HB2 H 2.382 6.282 9.626 1.00 . A A . 95 ASP HB2 1 1
15 15837 1 1 16 ASP HB3 H 3.461 6.851 10.898 1.00 . A A . 95 ASP HB3 1 1
15 15838 1 1 16 ASP N N 2.516 3.636 10.586 1.00 . A A . 95 ASP N 1 1
15 15839 1 1 16 ASP O O 1.079 6.340 12.465 1.00 . A A . 95 ASP O 1 1
15 15840 1 1 16 ASP OD1 O 5.357 5.164 10.189 1.00 . A A . 95 ASP OD1 1 1
15 15841 1 1 16 ASP OD2 O 4.238 5.309 8.347 1.00 . A A . 95 ASP OD2 1 1
15 15842 1 1 17 GLN C C -1.455 6.381 11.502 1.00 . A A . 96 GLN C 1 1
15 15843 1 1 17 GLN CA C -1.156 4.904 11.764 1.00 . A A . 96 GLN CA 1 1
15 15844 1 1 17 GLN CB C -1.345 4.614 13.257 1.00 . A A . 96 GLN CB 1 1
15 15845 1 1 17 GLN CD C -1.343 2.830 15.014 1.00 . A A . 96 GLN CD 1 1
15 15846 1 1 17 GLN CG C -1.275 3.106 13.514 1.00 . A A . 96 GLN CG 1 1
15 15847 1 1 17 GLN H H 0.384 3.799 10.804 1.00 . A A . 96 GLN H 1 1
15 15848 1 1 17 GLN HA H -1.842 4.296 11.197 1.00 . A A . 96 GLN HA 1 1
15 15849 1 1 17 GLN HB2 H -0.566 5.110 13.820 1.00 . A A . 96 GLN HB2 1 1
15 15850 1 1 17 GLN HB3 H -2.308 4.985 13.576 1.00 . A A . 96 GLN HB3 1 1
15 15851 1 1 17 GLN HE21 H -1.226 0.858 14.806 1.00 . A A . 96 GLN HE21 1 1
15 15852 1 1 17 GLN HE22 H -1.344 1.413 16.406 1.00 . A A . 96 GLN HE22 1 1
15 15853 1 1 17 GLN HG2 H -2.107 2.620 13.023 1.00 . A A . 96 GLN HG2 1 1
15 15854 1 1 17 GLN HG3 H -0.348 2.715 13.121 1.00 . A A . 96 GLN HG3 1 1
15 15855 1 1 17 GLN N N 0.207 4.588 11.361 1.00 . A A . 96 GLN N 1 1
15 15856 1 1 17 GLN NE2 N -1.301 1.598 15.444 1.00 . A A . 96 GLN NE2 1 1
15 15857 1 1 17 GLN O O -2.193 7.014 12.254 1.00 . A A . 96 GLN O 1 1
15 15858 1 1 17 GLN OE1 O -1.444 3.761 15.813 1.00 . A A . 96 GLN OE1 1 1
15 15859 1 1 18 ASN C C -2.305 8.531 9.217 1.00 . A A . 97 ASN C 1 1
15 15860 1 1 18 ASN CA C -1.083 8.345 10.112 1.00 . A A . 97 ASN CA 1 1
15 15861 1 1 18 ASN CB C 0.149 8.907 9.408 1.00 . A A . 97 ASN CB 1 1
15 15862 1 1 18 ASN CG C 0.519 8.019 8.227 1.00 . A A . 97 ASN CG 1 1
15 15863 1 1 18 ASN H H -0.284 6.388 9.872 1.00 . A A . 97 ASN H 1 1
15 15864 1 1 18 ASN HA H -1.236 8.900 11.025 1.00 . A A . 97 ASN HA 1 1
15 15865 1 1 18 ASN HB2 H -0.068 9.905 9.054 1.00 . A A . 97 ASN HB2 1 1
15 15866 1 1 18 ASN HB3 H 0.975 8.943 10.102 1.00 . A A . 97 ASN HB3 1 1
15 15867 1 1 18 ASN HD21 H -1.082 6.858 8.416 1.00 . A A . 97 ASN HD21 1 1
15 15868 1 1 18 ASN HD22 H -0.034 6.450 7.144 1.00 . A A . 97 ASN HD22 1 1
15 15869 1 1 18 ASN N N -0.870 6.935 10.439 1.00 . A A . 97 ASN N 1 1
15 15870 1 1 18 ASN ND2 N -0.264 7.027 7.901 1.00 . A A . 97 ASN ND2 1 1
15 15871 1 1 18 ASN O O -2.644 9.654 8.848 1.00 . A A . 97 ASN O 1 1
15 15872 1 1 18 ASN OD1 O 1.547 8.234 7.584 1.00 . A A . 97 ASN OD1 1 1
15 15873 1 1 19 GLY C C -3.797 7.399 6.549 1.00 . A A . 98 GLY C 1 1
15 15874 1 1 19 GLY CA C -4.160 7.501 8.028 1.00 . A A . 98 GLY CA 1 1
15 15875 1 1 19 GLY H H -2.668 6.559 9.201 1.00 . A A . 98 GLY H 1 1
15 15876 1 1 19 GLY HA2 H -4.823 6.689 8.286 1.00 . A A . 98 GLY HA2 1 1
15 15877 1 1 19 GLY HA3 H -4.667 8.440 8.200 1.00 . A A . 98 GLY HA3 1 1
15 15878 1 1 19 GLY N N -2.972 7.432 8.875 1.00 . A A . 98 GLY N 1 1
15 15879 1 1 19 GLY O O -4.676 7.367 5.690 1.00 . A A . 98 GLY O 1 1
15 15880 1 1 20 TYR C C -0.982 6.158 4.738 1.00 . A A . 99 TYR C 1 1
15 15881 1 1 20 TYR CA C -2.025 7.264 4.871 1.00 . A A . 99 TYR CA 1 1
15 15882 1 1 20 TYR CB C -1.394 8.594 4.456 1.00 . A A . 99 TYR CB 1 1
15 15883 1 1 20 TYR CD1 C -3.057 10.247 5.370 1.00 . A A . 99 TYR CD1 1 1
15 15884 1 1 20 TYR CD2 C -2.914 9.945 2.971 1.00 . A A . 99 TYR CD2 1 1
15 15885 1 1 20 TYR CE1 C -4.070 11.195 5.190 1.00 . A A . 99 TYR CE1 1 1
15 15886 1 1 20 TYR CE2 C -3.926 10.892 2.790 1.00 . A A . 99 TYR CE2 1 1
15 15887 1 1 20 TYR CG C -2.480 9.622 4.261 1.00 . A A . 99 TYR CG 1 1
15 15888 1 1 20 TYR CZ C -4.506 11.518 3.900 1.00 . A A . 99 TYR CZ 1 1
15 15889 1 1 20 TYR H H -1.843 7.393 6.981 1.00 . A A . 99 TYR H 1 1
15 15890 1 1 20 TYR HA H -2.856 7.056 4.209 1.00 . A A . 99 TYR HA 1 1
15 15891 1 1 20 TYR HB2 H -0.715 8.927 5.226 1.00 . A A . 99 TYR HB2 1 1
15 15892 1 1 20 TYR HB3 H -0.854 8.459 3.536 1.00 . A A . 99 TYR HB3 1 1
15 15893 1 1 20 TYR HD1 H -2.721 9.999 6.365 1.00 . A A . 99 TYR HD1 1 1
15 15894 1 1 20 TYR HD2 H -2.464 9.465 2.113 1.00 . A A . 99 TYR HD2 1 1
15 15895 1 1 20 TYR HE1 H -4.515 11.675 6.045 1.00 . A A . 99 TYR HE1 1 1
15 15896 1 1 20 TYR HE2 H -4.261 11.136 1.795 1.00 . A A . 99 TYR HE2 1 1
15 15897 1 1 20 TYR HH H -5.267 13.240 4.219 1.00 . A A . 99 TYR HH 1 1
15 15898 1 1 20 TYR N N -2.499 7.357 6.255 1.00 . A A . 99 TYR N 1 1
15 15899 1 1 20 TYR O O -0.098 6.036 5.584 1.00 . A A . 99 TYR O 1 1
15 15900 1 1 20 TYR OH O -5.505 12.454 3.722 1.00 . A A . 99 TYR OH 1 1
15 15901 1 1 21 ILE C C 1.128 4.872 2.743 1.00 . A A . 100 ILE C 1 1
15 15902 1 1 21 ILE CA C -0.083 4.296 3.477 1.00 . A A . 100 ILE CA 1 1
15 15903 1 1 21 ILE CB C -0.669 3.136 2.665 1.00 . A A . 100 ILE CB 1 1
15 15904 1 1 21 ILE CD1 C -2.573 1.519 2.481 1.00 . A A . 100 ILE CD1 1 1
15 15905 1 1 21 ILE CG1 C -2.082 2.797 3.168 1.00 . A A . 100 ILE CG1 1 1
15 15906 1 1 21 ILE CG2 C 0.239 1.910 2.818 1.00 . A A . 100 ILE CG2 1 1
15 15907 1 1 21 ILE H H -1.784 5.493 3.016 1.00 . A A . 100 ILE H 1 1
15 15908 1 1 21 ILE HA H 0.236 3.924 4.445 1.00 . A A . 100 ILE HA 1 1
15 15909 1 1 21 ILE HB H -0.717 3.416 1.623 1.00 . A A . 100 ILE HB 1 1
15 15910 1 1 21 ILE HD11 H -3.635 1.421 2.626 1.00 . A A . 100 ILE HD11 1 1
15 15911 1 1 21 ILE HD12 H -2.072 0.658 2.907 1.00 . A A . 100 ILE HD12 1 1
15 15912 1 1 21 ILE HD13 H -2.359 1.572 1.426 1.00 . A A . 100 ILE HD13 1 1
15 15913 1 1 21 ILE HG12 H -2.077 2.651 4.237 1.00 . A A . 100 ILE HG12 1 1
15 15914 1 1 21 ILE HG13 H -2.747 3.611 2.924 1.00 . A A . 100 ILE HG13 1 1
15 15915 1 1 21 ILE HG21 H 1.275 2.215 2.750 1.00 . A A . 100 ILE HG21 1 1
15 15916 1 1 21 ILE HG22 H 0.021 1.202 2.035 1.00 . A A . 100 ILE HG22 1 1
15 15917 1 1 21 ILE HG23 H 0.065 1.448 3.779 1.00 . A A . 100 ILE HG23 1 1
15 15918 1 1 21 ILE N N -1.066 5.359 3.673 1.00 . A A . 100 ILE N 1 1
15 15919 1 1 21 ILE O O 0.980 5.509 1.693 1.00 . A A . 100 ILE O 1 1
15 15920 1 1 22 SER C C 4.257 4.071 1.901 1.00 . A A . 101 SER C 1 1
15 15921 1 1 22 SER CA C 3.553 5.168 2.693 1.00 . A A . 101 SER CA 1 1
15 15922 1 1 22 SER CB C 4.492 5.693 3.782 1.00 . A A . 101 SER CB 1 1
15 15923 1 1 22 SER H H 2.363 4.135 4.137 1.00 . A A . 101 SER H 1 1
15 15924 1 1 22 SER HA H 3.310 5.982 2.024 1.00 . A A . 101 SER HA 1 1
15 15925 1 1 22 SER HB2 H 4.853 4.870 4.376 1.00 . A A . 101 SER HB2 1 1
15 15926 1 1 22 SER HB3 H 5.331 6.196 3.321 1.00 . A A . 101 SER HB3 1 1
15 15927 1 1 22 SER HG H 3.577 6.143 5.441 1.00 . A A . 101 SER HG 1 1
15 15928 1 1 22 SER N N 2.319 4.654 3.300 1.00 . A A . 101 SER N 1 1
15 15929 1 1 22 SER O O 4.075 2.888 2.176 1.00 . A A . 101 SER O 1 1
15 15930 1 1 22 SER OG O 3.781 6.597 4.620 1.00 . A A . 101 SER OG 1 1
15 15931 1 1 23 ALA C C 6.548 2.523 1.010 1.00 . A A . 102 ALA C 1 1
15 15932 1 1 23 ALA CA C 5.771 3.480 0.108 1.00 . A A . 102 ALA CA 1 1
15 15933 1 1 23 ALA CB C 6.733 4.178 -0.857 1.00 . A A . 102 ALA CB 1 1
15 15934 1 1 23 ALA H H 5.166 5.422 0.730 1.00 . A A . 102 ALA H 1 1
15 15935 1 1 23 ALA HA H 5.052 2.914 -0.464 1.00 . A A . 102 ALA HA 1 1
15 15936 1 1 23 ALA HB1 H 7.299 3.434 -1.399 1.00 . A A . 102 ALA HB1 1 1
15 15937 1 1 23 ALA HB2 H 7.410 4.808 -0.298 1.00 . A A . 102 ALA HB2 1 1
15 15938 1 1 23 ALA HB3 H 6.170 4.781 -1.553 1.00 . A A . 102 ALA HB3 1 1
15 15939 1 1 23 ALA N N 5.060 4.465 0.917 1.00 . A A . 102 ALA N 1 1
15 15940 1 1 23 ALA O O 6.567 1.317 0.775 1.00 . A A . 102 ALA O 1 1
15 15941 1 1 24 SER C C 7.034 1.190 3.639 1.00 . A A . 103 SER C 1 1
15 15942 1 1 24 SER CA C 7.939 2.228 2.978 1.00 . A A . 103 SER CA 1 1
15 15943 1 1 24 SER CB C 8.602 3.100 4.047 1.00 . A A . 103 SER CB 1 1
15 15944 1 1 24 SER H H 7.126 4.030 2.200 1.00 . A A . 103 SER H 1 1
15 15945 1 1 24 SER HA H 8.706 1.705 2.428 1.00 . A A . 103 SER HA 1 1
15 15946 1 1 24 SER HB2 H 7.853 3.686 4.552 1.00 . A A . 103 SER HB2 1 1
15 15947 1 1 24 SER HB3 H 9.106 2.466 4.764 1.00 . A A . 103 SER HB3 1 1
15 15948 1 1 24 SER HG H 10.407 3.566 3.484 1.00 . A A . 103 SER HG 1 1
15 15949 1 1 24 SER N N 7.179 3.062 2.050 1.00 . A A . 103 SER N 1 1
15 15950 1 1 24 SER O O 7.419 0.027 3.774 1.00 . A A . 103 SER O 1 1
15 15951 1 1 24 SER OG O 9.539 3.973 3.428 1.00 . A A . 103 SER OG 1 1
15 15952 1 1 25 GLU C C 4.500 -0.410 3.681 1.00 . A A . 104 GLU C 1 1
15 15953 1 1 25 GLU CA C 4.916 0.679 4.672 1.00 . A A . 104 GLU CA 1 1
15 15954 1 1 25 GLU CB C 3.691 1.440 5.174 1.00 . A A . 104 GLU CB 1 1
15 15955 1 1 25 GLU CD C 2.847 3.065 6.860 1.00 . A A . 104 GLU CD 1 1
15 15956 1 1 25 GLU CG C 4.088 2.363 6.323 1.00 . A A . 104 GLU CG 1 1
15 15957 1 1 25 GLU H H 5.562 2.529 3.926 1.00 . A A . 104 GLU H 1 1
15 15958 1 1 25 GLU HA H 5.408 0.215 5.514 1.00 . A A . 104 GLU HA 1 1
15 15959 1 1 25 GLU HB2 H 3.277 2.028 4.369 1.00 . A A . 104 GLU HB2 1 1
15 15960 1 1 25 GLU HB3 H 2.959 0.749 5.515 1.00 . A A . 104 GLU HB3 1 1
15 15961 1 1 25 GLU HG2 H 4.549 1.785 7.108 1.00 . A A . 104 GLU HG2 1 1
15 15962 1 1 25 GLU HG3 H 4.789 3.104 5.968 1.00 . A A . 104 GLU HG3 1 1
15 15963 1 1 25 GLU N N 5.833 1.599 4.045 1.00 . A A . 104 GLU N 1 1
15 15964 1 1 25 GLU O O 4.350 -1.573 4.055 1.00 . A A . 104 GLU O 1 1
15 15965 1 1 25 GLU OE1 O 1.914 3.241 6.096 1.00 . A A . 104 GLU OE1 1 1
15 15966 1 1 25 GLU OE2 O 2.842 3.420 8.028 1.00 . A A . 104 GLU OE2 1 1
15 15967 1 1 26 LEU C C 5.030 -2.049 1.219 1.00 . A A . 105 LEU C 1 1
15 15968 1 1 26 LEU CA C 3.923 -1.004 1.400 1.00 . A A . 105 LEU CA 1 1
15 15969 1 1 26 LEU CB C 3.651 -0.280 0.064 1.00 . A A . 105 LEU CB 1 1
15 15970 1 1 26 LEU CD1 C 3.029 -2.526 -0.919 1.00 . A A . 105 LEU CD1 1 1
15 15971 1 1 26 LEU CD2 C 1.217 -0.969 -0.149 1.00 . A A . 105 LEU CD2 1 1
15 15972 1 1 26 LEU CG C 2.621 -1.056 -0.788 1.00 . A A . 105 LEU CG 1 1
15 15973 1 1 26 LEU H H 4.449 0.905 2.166 1.00 . A A . 105 LEU H 1 1
15 15974 1 1 26 LEU HA H 3.023 -1.500 1.726 1.00 . A A . 105 LEU HA 1 1
15 15975 1 1 26 LEU HB2 H 3.276 0.712 0.267 1.00 . A A . 105 LEU HB2 1 1
15 15976 1 1 26 LEU HB3 H 4.574 -0.196 -0.494 1.00 . A A . 105 LEU HB3 1 1
15 15977 1 1 26 LEU HD11 H 4.090 -2.596 -1.104 1.00 . A A . 105 LEU HD11 1 1
15 15978 1 1 26 LEU HD12 H 2.492 -2.971 -1.740 1.00 . A A . 105 LEU HD12 1 1
15 15979 1 1 26 LEU HD13 H 2.782 -3.051 -0.009 1.00 . A A . 105 LEU HD13 1 1
15 15980 1 1 26 LEU HD21 H 0.470 -1.026 -0.925 1.00 . A A . 105 LEU HD21 1 1
15 15981 1 1 26 LEU HD22 H 1.109 -0.033 0.379 1.00 . A A . 105 LEU HD22 1 1
15 15982 1 1 26 LEU HD23 H 1.071 -1.787 0.543 1.00 . A A . 105 LEU HD23 1 1
15 15983 1 1 26 LEU HG H 2.585 -0.616 -1.774 1.00 . A A . 105 LEU HG 1 1
15 15984 1 1 26 LEU N N 4.315 -0.035 2.418 1.00 . A A . 105 LEU N 1 1
15 15985 1 1 26 LEU O O 4.767 -3.242 1.080 1.00 . A A . 105 LEU O 1 1
15 15986 1 1 27 ARG C C 7.419 -3.523 2.186 1.00 . A A . 106 ARG C 1 1
15 15987 1 1 27 ARG CA C 7.396 -2.505 1.054 1.00 . A A . 106 ARG CA 1 1
15 15988 1 1 27 ARG CB C 8.712 -1.727 1.002 1.00 . A A . 106 ARG CB 1 1
15 15989 1 1 27 ARG CD C 10.185 -0.388 -0.518 1.00 . A A . 106 ARG CD 1 1
15 15990 1 1 27 ARG CG C 8.782 -0.953 -0.319 1.00 . A A . 106 ARG CG 1 1
15 15991 1 1 27 ARG CZ C 10.105 1.911 0.243 1.00 . A A . 106 ARG CZ 1 1
15 15992 1 1 27 ARG H H 6.421 -0.632 1.355 1.00 . A A . 106 ARG H 1 1
15 15993 1 1 27 ARG HA H 7.267 -3.038 0.122 1.00 . A A . 106 ARG HA 1 1
15 15994 1 1 27 ARG HB2 H 8.760 -1.035 1.834 1.00 . A A . 106 ARG HB2 1 1
15 15995 1 1 27 ARG HB3 H 9.542 -2.414 1.057 1.00 . A A . 106 ARG HB3 1 1
15 15996 1 1 27 ARG HD2 H 10.908 -1.182 -0.409 1.00 . A A . 106 ARG HD2 1 1
15 15997 1 1 27 ARG HD3 H 10.262 0.024 -1.513 1.00 . A A . 106 ARG HD3 1 1
15 15998 1 1 27 ARG HE H 10.917 0.416 1.304 1.00 . A A . 106 ARG HE 1 1
15 15999 1 1 27 ARG HG2 H 8.546 -1.606 -1.140 1.00 . A A . 106 ARG HG2 1 1
15 16000 1 1 27 ARG HG3 H 8.070 -0.142 -0.291 1.00 . A A . 106 ARG HG3 1 1
15 16001 1 1 27 ARG HH11 H 9.274 1.507 -1.532 1.00 . A A . 106 ARG HH11 1 1
15 16002 1 1 27 ARG HH12 H 9.212 3.163 -1.037 1.00 . A A . 106 ARG HH12 1 1
15 16003 1 1 27 ARG HH21 H 10.842 2.595 1.974 1.00 . A A . 106 ARG HH21 1 1
15 16004 1 1 27 ARG HH22 H 10.100 3.781 0.953 1.00 . A A . 106 ARG HH22 1 1
15 16005 1 1 27 ARG N N 6.273 -1.591 1.224 1.00 . A A . 106 ARG N 1 1
15 16006 1 1 27 ARG NE N 10.461 0.651 0.466 1.00 . A A . 106 ARG NE 1 1
15 16007 1 1 27 ARG NH1 N 9.483 2.219 -0.861 1.00 . A A . 106 ARG NH1 1 1
15 16008 1 1 27 ARG NH2 N 10.370 2.834 1.126 1.00 . A A . 106 ARG NH2 1 1
15 16009 1 1 27 ARG O O 7.582 -4.719 1.952 1.00 . A A . 106 ARG O 1 1
15 16010 1 1 28 HIS C C 6.151 -4.999 4.388 1.00 . A A . 107 HIS C 1 1
15 16011 1 1 28 HIS CA C 7.239 -3.948 4.562 1.00 . A A . 107 HIS CA 1 1
15 16012 1 1 28 HIS CB C 7.004 -3.158 5.852 1.00 . A A . 107 HIS CB 1 1
15 16013 1 1 28 HIS CD2 C 8.171 -4.973 7.352 1.00 . A A . 107 HIS CD2 1 1
15 16014 1 1 28 HIS CE1 C 6.731 -5.015 8.971 1.00 . A A . 107 HIS CE1 1 1
15 16015 1 1 28 HIS CG C 7.189 -4.067 7.035 1.00 . A A . 107 HIS CG 1 1
15 16016 1 1 28 HIS H H 7.132 -2.084 3.548 1.00 . A A . 107 HIS H 1 1
15 16017 1 1 28 HIS HA H 8.191 -4.450 4.626 1.00 . A A . 107 HIS HA 1 1
15 16018 1 1 28 HIS HB2 H 7.711 -2.344 5.908 1.00 . A A . 107 HIS HB2 1 1
15 16019 1 1 28 HIS HB3 H 5.999 -2.763 5.856 1.00 . A A . 107 HIS HB3 1 1
15 16020 1 1 28 HIS HD1 H 5.463 -3.578 8.161 1.00 . A A . 107 HIS HD1 1 1
15 16021 1 1 28 HIS HD2 H 9.037 -5.189 6.745 1.00 . A A . 107 HIS HD2 1 1
15 16022 1 1 28 HIS HE1 H 6.226 -5.261 9.893 1.00 . A A . 107 HIS HE1 1 1
15 16023 1 1 28 HIS HE2 H 8.404 -6.253 9.044 1.00 . A A . 107 HIS HE2 1 1
15 16024 1 1 28 HIS N N 7.245 -3.049 3.414 1.00 . A A . 107 HIS N 1 1
15 16025 1 1 28 HIS ND1 N 6.282 -4.110 8.082 1.00 . A A . 107 HIS ND1 1 1
15 16026 1 1 28 HIS NE2 N 7.879 -5.570 8.575 1.00 . A A . 107 HIS NE2 1 1
15 16027 1 1 28 HIS O O 6.372 -6.182 4.649 1.00 . A A . 107 HIS O 1 1
15 16028 1 1 29 VAL C C 4.268 -6.531 2.666 1.00 . A A . 108 VAL C 1 1
15 16029 1 1 29 VAL CA C 3.880 -5.495 3.717 1.00 . A A . 108 VAL CA 1 1
15 16030 1 1 29 VAL CB C 2.628 -4.733 3.268 1.00 . A A . 108 VAL CB 1 1
15 16031 1 1 29 VAL CG1 C 1.518 -5.727 2.915 1.00 . A A . 108 VAL CG1 1 1
15 16032 1 1 29 VAL CG2 C 2.151 -3.824 4.406 1.00 . A A . 108 VAL CG2 1 1
15 16033 1 1 29 VAL H H 4.859 -3.614 3.733 1.00 . A A . 108 VAL H 1 1
15 16034 1 1 29 VAL HA H 3.664 -6.004 4.646 1.00 . A A . 108 VAL HA 1 1
15 16035 1 1 29 VAL HB H 2.864 -4.134 2.401 1.00 . A A . 108 VAL HB 1 1
15 16036 1 1 29 VAL HG11 H 1.398 -6.428 3.728 1.00 . A A . 108 VAL HG11 1 1
15 16037 1 1 29 VAL HG12 H 1.777 -6.258 2.012 1.00 . A A . 108 VAL HG12 1 1
15 16038 1 1 29 VAL HG13 H 0.593 -5.192 2.764 1.00 . A A . 108 VAL HG13 1 1
15 16039 1 1 29 VAL HG21 H 1.654 -4.420 5.160 1.00 . A A . 108 VAL HG21 1 1
15 16040 1 1 29 VAL HG22 H 1.461 -3.091 4.015 1.00 . A A . 108 VAL HG22 1 1
15 16041 1 1 29 VAL HG23 H 2.999 -3.322 4.847 1.00 . A A . 108 VAL HG23 1 1
15 16042 1 1 29 VAL N N 4.980 -4.567 3.933 1.00 . A A . 108 VAL N 1 1
15 16043 1 1 29 VAL O O 4.052 -7.724 2.852 1.00 . A A . 108 VAL O 1 1
15 16044 1 1 30 MET C C 6.216 -8.041 1.054 1.00 . A A . 109 MET C 1 1
15 16045 1 1 30 MET CA C 5.254 -6.990 0.504 1.00 . A A . 109 MET CA 1 1
15 16046 1 1 30 MET CB C 5.934 -6.207 -0.628 1.00 . A A . 109 MET CB 1 1
15 16047 1 1 30 MET CE C 4.256 -4.239 -3.800 1.00 . A A . 109 MET CE 1 1
15 16048 1 1 30 MET CG C 4.871 -5.514 -1.481 1.00 . A A . 109 MET CG 1 1
15 16049 1 1 30 MET H H 5.003 -5.112 1.463 1.00 . A A . 109 MET H 1 1
15 16050 1 1 30 MET HA H 4.377 -7.488 0.114 1.00 . A A . 109 MET HA 1 1
15 16051 1 1 30 MET HB2 H 6.596 -5.466 -0.205 1.00 . A A . 109 MET HB2 1 1
15 16052 1 1 30 MET HB3 H 6.499 -6.884 -1.249 1.00 . A A . 109 MET HB3 1 1
15 16053 1 1 30 MET HE1 H 4.210 -3.217 -4.141 1.00 . A A . 109 MET HE1 1 1
15 16054 1 1 30 MET HE2 H 3.343 -4.491 -3.277 1.00 . A A . 109 MET HE2 1 1
15 16055 1 1 30 MET HE3 H 4.371 -4.894 -4.646 1.00 . A A . 109 MET HE3 1 1
15 16056 1 1 30 MET HG2 H 4.286 -6.257 -2.001 1.00 . A A . 109 MET HG2 1 1
15 16057 1 1 30 MET HG3 H 4.226 -4.926 -0.846 1.00 . A A . 109 MET HG3 1 1
15 16058 1 1 30 MET N N 4.853 -6.075 1.565 1.00 . A A . 109 MET N 1 1
15 16059 1 1 30 MET O O 6.111 -9.220 0.721 1.00 . A A . 109 MET O 1 1
15 16060 1 1 30 MET SD S 5.674 -4.433 -2.689 1.00 . A A . 109 MET SD 1 1
15 16061 1 1 31 ILE C C 7.340 -9.549 3.403 1.00 . A A . 110 ILE C 1 1
15 16062 1 1 31 ILE CA C 8.079 -8.554 2.512 1.00 . A A . 110 ILE CA 1 1
15 16063 1 1 31 ILE CB C 9.130 -7.798 3.327 1.00 . A A . 110 ILE CB 1 1
15 16064 1 1 31 ILE CD1 C 10.867 -6.011 3.195 1.00 . A A . 110 ILE CD1 1 1
15 16065 1 1 31 ILE CG1 C 10.003 -6.972 2.379 1.00 . A A . 110 ILE CG1 1 1
15 16066 1 1 31 ILE CG2 C 10.013 -8.797 4.081 1.00 . A A . 110 ILE CG2 1 1
15 16067 1 1 31 ILE H H 7.157 -6.672 2.172 1.00 . A A . 110 ILE H 1 1
15 16068 1 1 31 ILE HA H 8.576 -9.098 1.719 1.00 . A A . 110 ILE HA 1 1
15 16069 1 1 31 ILE HB H 8.639 -7.144 4.033 1.00 . A A . 110 ILE HB 1 1
15 16070 1 1 31 ILE HD11 H 10.231 -5.382 3.800 1.00 . A A . 110 ILE HD11 1 1
15 16071 1 1 31 ILE HD12 H 11.451 -5.395 2.526 1.00 . A A . 110 ILE HD12 1 1
15 16072 1 1 31 ILE HD13 H 11.528 -6.577 3.835 1.00 . A A . 110 ILE HD13 1 1
15 16073 1 1 31 ILE HG12 H 10.638 -7.633 1.806 1.00 . A A . 110 ILE HG12 1 1
15 16074 1 1 31 ILE HG13 H 9.373 -6.407 1.709 1.00 . A A . 110 ILE HG13 1 1
15 16075 1 1 31 ILE HG21 H 10.325 -9.582 3.408 1.00 . A A . 110 ILE HG21 1 1
15 16076 1 1 31 ILE HG22 H 9.453 -9.228 4.899 1.00 . A A . 110 ILE HG22 1 1
15 16077 1 1 31 ILE HG23 H 10.883 -8.289 4.469 1.00 . A A . 110 ILE HG23 1 1
15 16078 1 1 31 ILE N N 7.133 -7.617 1.915 1.00 . A A . 110 ILE N 1 1
15 16079 1 1 31 ILE O O 7.615 -10.747 3.378 1.00 . A A . 110 ILE O 1 1
15 16080 1 1 32 ASN C C 4.827 -10.923 4.271 1.00 . A A . 111 ASN C 1 1
15 16081 1 1 32 ASN CA C 5.622 -9.905 5.079 1.00 . A A . 111 ASN CA 1 1
15 16082 1 1 32 ASN CB C 4.675 -9.065 5.945 1.00 . A A . 111 ASN CB 1 1
15 16083 1 1 32 ASN CG C 3.690 -9.973 6.685 1.00 . A A . 111 ASN CG 1 1
15 16084 1 1 32 ASN H H 6.217 -8.081 4.175 1.00 . A A . 111 ASN H 1 1
15 16085 1 1 32 ASN HA H 6.305 -10.434 5.726 1.00 . A A . 111 ASN HA 1 1
15 16086 1 1 32 ASN HB2 H 5.256 -8.513 6.664 1.00 . A A . 111 ASN HB2 1 1
15 16087 1 1 32 ASN HB3 H 4.133 -8.372 5.318 1.00 . A A . 111 ASN HB3 1 1
15 16088 1 1 32 ASN HD21 H 5.098 -10.900 7.737 1.00 . A A . 111 ASN HD21 1 1
15 16089 1 1 32 ASN HD22 H 3.510 -11.424 8.030 1.00 . A A . 111 ASN HD22 1 1
15 16090 1 1 32 ASN N N 6.395 -9.044 4.191 1.00 . A A . 111 ASN N 1 1
15 16091 1 1 32 ASN ND2 N 4.137 -10.836 7.558 1.00 . A A . 111 ASN ND2 1 1
15 16092 1 1 32 ASN O O 4.675 -12.073 4.679 1.00 . A A . 111 ASN O 1 1
15 16093 1 1 32 ASN OD1 O 2.484 -9.899 6.453 1.00 . A A . 111 ASN OD1 1 1
15 16094 1 1 33 LEU C C 4.466 -12.368 1.529 1.00 . A A . 112 LEU C 1 1
15 16095 1 1 33 LEU CA C 3.556 -11.385 2.261 1.00 . A A . 112 LEU CA 1 1
15 16096 1 1 33 LEU CB C 2.751 -10.566 1.237 1.00 . A A . 112 LEU CB 1 1
15 16097 1 1 33 LEU CD1 C 1.427 -9.436 3.044 1.00 . A A . 112 LEU CD1 1 1
15 16098 1 1 33 LEU CD2 C 0.553 -9.501 0.707 1.00 . A A . 112 LEU CD2 1 1
15 16099 1 1 33 LEU CG C 1.342 -10.271 1.769 1.00 . A A . 112 LEU CG 1 1
15 16100 1 1 33 LEU H H 4.495 -9.571 2.840 1.00 . A A . 112 LEU H 1 1
15 16101 1 1 33 LEU HA H 2.874 -11.948 2.880 1.00 . A A . 112 LEU HA 1 1
15 16102 1 1 33 LEU HB2 H 3.262 -9.631 1.054 1.00 . A A . 112 LEU HB2 1 1
15 16103 1 1 33 LEU HB3 H 2.677 -11.114 0.312 1.00 . A A . 112 LEU HB3 1 1
15 16104 1 1 33 LEU HD11 H 0.433 -9.264 3.430 1.00 . A A . 112 LEU HD11 1 1
15 16105 1 1 33 LEU HD12 H 1.889 -8.494 2.818 1.00 . A A . 112 LEU HD12 1 1
15 16106 1 1 33 LEU HD13 H 2.014 -9.958 3.784 1.00 . A A . 112 LEU HD13 1 1
15 16107 1 1 33 LEU HD21 H -0.486 -9.452 0.994 1.00 . A A . 112 LEU HD21 1 1
15 16108 1 1 33 LEU HD22 H 0.642 -10.007 -0.244 1.00 . A A . 112 LEU HD22 1 1
15 16109 1 1 33 LEU HD23 H 0.950 -8.500 0.618 1.00 . A A . 112 LEU HD23 1 1
15 16110 1 1 33 LEU HG H 0.839 -11.203 1.984 1.00 . A A . 112 LEU HG 1 1
15 16111 1 1 33 LEU N N 4.328 -10.496 3.120 1.00 . A A . 112 LEU N 1 1
15 16112 1 1 33 LEU O O 3.995 -13.214 0.770 1.00 . A A . 112 LEU O 1 1
15 16113 1 1 34 GLY C C 6.986 -12.706 -0.325 1.00 . A A . 113 GLY C 1 1
15 16114 1 1 34 GLY CA C 6.712 -13.148 1.108 1.00 . A A . 113 GLY CA 1 1
15 16115 1 1 34 GLY H H 6.076 -11.568 2.372 1.00 . A A . 113 GLY H 1 1
15 16116 1 1 34 GLY HA2 H 7.638 -13.149 1.665 1.00 . A A . 113 GLY HA2 1 1
15 16117 1 1 34 GLY HA3 H 6.307 -14.149 1.094 1.00 . A A . 113 GLY HA3 1 1
15 16118 1 1 34 GLY N N 5.759 -12.255 1.756 1.00 . A A . 113 GLY N 1 1
15 16119 1 1 34 GLY O O 7.532 -13.465 -1.125 1.00 . A A . 113 GLY O 1 1
15 16120 1 1 35 GLU C C 7.768 -9.722 -1.911 1.00 . A A . 114 GLU C 1 1
15 16121 1 1 35 GLU CA C 6.816 -10.915 -1.985 1.00 . A A . 114 GLU CA 1 1
15 16122 1 1 35 GLU CB C 5.481 -10.454 -2.577 1.00 . A A . 114 GLU CB 1 1
15 16123 1 1 35 GLU CD C 3.238 -11.193 -3.397 1.00 . A A . 114 GLU CD 1 1
15 16124 1 1 35 GLU CG C 4.588 -11.663 -2.862 1.00 . A A . 114 GLU CG 1 1
15 16125 1 1 35 GLU H H 6.179 -10.910 0.040 1.00 . A A . 114 GLU H 1 1
15 16126 1 1 35 GLU HA H 7.245 -11.671 -2.631 1.00 . A A . 114 GLU HA 1 1
15 16127 1 1 35 GLU HB2 H 4.986 -9.801 -1.874 1.00 . A A . 114 GLU HB2 1 1
15 16128 1 1 35 GLU HB3 H 5.662 -9.919 -3.497 1.00 . A A . 114 GLU HB3 1 1
15 16129 1 1 35 GLU HG2 H 5.064 -12.298 -3.595 1.00 . A A . 114 GLU HG2 1 1
15 16130 1 1 35 GLU HG3 H 4.434 -12.221 -1.949 1.00 . A A . 114 GLU HG3 1 1
15 16131 1 1 35 GLU N N 6.606 -11.469 -0.644 1.00 . A A . 114 GLU N 1 1
15 16132 1 1 35 GLU O O 7.666 -8.897 -1.007 1.00 . A A . 114 GLU O 1 1
15 16133 1 1 35 GLU OE1 O 3.074 -9.995 -3.558 1.00 . A A . 114 GLU OE1 1 1
15 16134 1 1 35 GLU OE2 O 2.391 -12.036 -3.639 1.00 . A A . 114 GLU OE2 1 1
15 16135 1 1 36 LYS C C 9.876 -8.046 -4.306 1.00 . A A . 115 LYS C 1 1
15 16136 1 1 36 LYS CA C 9.666 -8.525 -2.873 1.00 . A A . 115 LYS CA 1 1
15 16137 1 1 36 LYS CB C 11.008 -8.995 -2.293 1.00 . A A . 115 LYS CB 1 1
15 16138 1 1 36 LYS CD C 10.842 -11.434 -1.697 1.00 . A A . 115 LYS CD 1 1
15 16139 1 1 36 LYS CE C 11.104 -12.852 -2.188 1.00 . A A . 115 LYS CE 1 1
15 16140 1 1 36 LYS CG C 11.298 -10.437 -2.763 1.00 . A A . 115 LYS CG 1 1
15 16141 1 1 36 LYS H H 8.748 -10.323 -3.554 1.00 . A A . 115 LYS H 1 1
15 16142 1 1 36 LYS HA H 9.290 -7.705 -2.276 1.00 . A A . 115 LYS HA 1 1
15 16143 1 1 36 LYS HB2 H 11.800 -8.334 -2.627 1.00 . A A . 115 LYS HB2 1 1
15 16144 1 1 36 LYS HB3 H 10.958 -8.964 -1.211 1.00 . A A . 115 LYS HB3 1 1
15 16145 1 1 36 LYS HD2 H 11.392 -11.259 -0.785 1.00 . A A . 115 LYS HD2 1 1
15 16146 1 1 36 LYS HD3 H 9.787 -11.310 -1.510 1.00 . A A . 115 LYS HD3 1 1
15 16147 1 1 36 LYS HE2 H 10.561 -13.020 -3.106 1.00 . A A . 115 LYS HE2 1 1
15 16148 1 1 36 LYS HE3 H 12.161 -12.981 -2.364 1.00 . A A . 115 LYS HE3 1 1
15 16149 1 1 36 LYS HG2 H 10.771 -10.640 -3.688 1.00 . A A . 115 LYS HG2 1 1
15 16150 1 1 36 LYS HG3 H 12.359 -10.557 -2.929 1.00 . A A . 115 LYS HG3 1 1
15 16151 1 1 36 LYS HZ1 H 11.445 -14.065 -0.532 1.00 . A A . 115 LYS HZ1 1 1
15 16152 1 1 36 LYS HZ2 H 10.298 -14.682 -1.618 1.00 . A A . 115 LYS HZ2 1 1
15 16153 1 1 36 LYS HZ3 H 9.885 -13.393 -0.592 1.00 . A A . 115 LYS HZ3 1 1
15 16154 1 1 36 LYS N N 8.702 -9.634 -2.857 1.00 . A A . 115 LYS N 1 1
15 16155 1 1 36 LYS NZ N 10.649 -13.821 -1.155 1.00 . A A . 115 LYS NZ 1 1
15 16156 1 1 36 LYS O O 10.456 -8.755 -5.126 1.00 . A A . 115 LYS O 1 1
15 16157 1 1 37 LEU C C 10.627 -5.186 -5.930 1.00 . A A . 116 LEU C 1 1
15 16158 1 1 37 LEU CA C 9.555 -6.267 -5.943 1.00 . A A . 116 LEU CA 1 1
15 16159 1 1 37 LEU CB C 8.223 -5.666 -6.405 1.00 . A A . 116 LEU CB 1 1
15 16160 1 1 37 LEU CD1 C 6.597 -7.224 -5.261 1.00 . A A . 116 LEU CD1 1 1
15 16161 1 1 37 LEU CD2 C 6.052 -6.267 -7.507 1.00 . A A . 116 LEU CD2 1 1
15 16162 1 1 37 LEU CG C 7.182 -6.785 -6.611 1.00 . A A . 116 LEU CG 1 1
15 16163 1 1 37 LEU H H 8.966 -6.307 -3.904 1.00 . A A . 116 LEU H 1 1
15 16164 1 1 37 LEU HA H 9.849 -7.042 -6.639 1.00 . A A . 116 LEU HA 1 1
15 16165 1 1 37 LEU HB2 H 7.871 -4.965 -5.666 1.00 . A A . 116 LEU HB2 1 1
15 16166 1 1 37 LEU HB3 H 8.377 -5.146 -7.335 1.00 . A A . 116 LEU HB3 1 1
15 16167 1 1 37 LEU HD11 H 6.379 -6.357 -4.653 1.00 . A A . 116 LEU HD11 1 1
15 16168 1 1 37 LEU HD12 H 7.302 -7.855 -4.748 1.00 . A A . 116 LEU HD12 1 1
15 16169 1 1 37 LEU HD13 H 5.688 -7.778 -5.427 1.00 . A A . 116 LEU HD13 1 1
15 16170 1 1 37 LEU HD21 H 5.746 -5.288 -7.168 1.00 . A A . 116 LEU HD21 1 1
15 16171 1 1 37 LEU HD22 H 5.213 -6.946 -7.457 1.00 . A A . 116 LEU HD22 1 1
15 16172 1 1 37 LEU HD23 H 6.403 -6.203 -8.527 1.00 . A A . 116 LEU HD23 1 1
15 16173 1 1 37 LEU HG H 7.653 -7.636 -7.089 1.00 . A A . 116 LEU HG 1 1
15 16174 1 1 37 LEU N N 9.410 -6.836 -4.602 1.00 . A A . 116 LEU N 1 1
15 16175 1 1 37 LEU O O 11.069 -4.762 -4.865 1.00 . A A . 116 LEU O 1 1
15 16176 1 1 38 THR C C 11.465 -2.361 -6.778 1.00 . A A . 117 THR C 1 1
15 16177 1 1 38 THR CA C 12.073 -3.704 -7.176 1.00 . A A . 117 THR CA 1 1
15 16178 1 1 38 THR CB C 12.641 -3.615 -8.596 1.00 . A A . 117 THR CB 1 1
15 16179 1 1 38 THR CG2 C 12.860 -5.023 -9.152 1.00 . A A . 117 THR CG2 1 1
15 16180 1 1 38 THR H H 10.670 -5.112 -7.933 1.00 . A A . 117 THR H 1 1
15 16181 1 1 38 THR HA H 12.871 -3.951 -6.492 1.00 . A A . 117 THR HA 1 1
15 16182 1 1 38 THR HB H 13.583 -3.091 -8.576 1.00 . A A . 117 THR HB 1 1
15 16183 1 1 38 THR HG1 H 11.316 -3.549 -10.017 1.00 . A A . 117 THR HG1 1 1
15 16184 1 1 38 THR HG21 H 13.418 -4.963 -10.075 1.00 . A A . 117 THR HG21 1 1
15 16185 1 1 38 THR HG22 H 11.904 -5.489 -9.340 1.00 . A A . 117 THR HG22 1 1
15 16186 1 1 38 THR HG23 H 13.413 -5.612 -8.435 1.00 . A A . 117 THR HG23 1 1
15 16187 1 1 38 THR N N 11.050 -4.740 -7.108 1.00 . A A . 117 THR N 1 1
15 16188 1 1 38 THR O O 10.246 -2.203 -6.792 1.00 . A A . 117 THR O 1 1
15 16189 1 1 38 THR OG1 O 11.728 -2.915 -9.424 1.00 . A A . 117 THR OG1 1 1
15 16190 1 1 39 ASP C C 11.049 0.574 -7.172 1.00 . A A . 118 ASP C 1 1
15 16191 1 1 39 ASP CA C 11.802 -0.086 -6.020 1.00 . A A . 118 ASP CA 1 1
15 16192 1 1 39 ASP CB C 12.956 0.814 -5.573 1.00 . A A . 118 ASP CB 1 1
15 16193 1 1 39 ASP CG C 13.485 0.346 -4.221 1.00 . A A . 118 ASP CG 1 1
15 16194 1 1 39 ASP H H 13.272 -1.563 -6.425 1.00 . A A . 118 ASP H 1 1
15 16195 1 1 39 ASP HA H 11.121 -0.215 -5.191 1.00 . A A . 118 ASP HA 1 1
15 16196 1 1 39 ASP HB2 H 13.749 0.771 -6.305 1.00 . A A . 118 ASP HB2 1 1
15 16197 1 1 39 ASP HB3 H 12.604 1.832 -5.485 1.00 . A A . 118 ASP HB3 1 1
15 16198 1 1 39 ASP N N 12.307 -1.396 -6.421 1.00 . A A . 118 ASP N 1 1
15 16199 1 1 39 ASP O O 10.007 1.193 -6.969 1.00 . A A . 118 ASP O 1 1
15 16200 1 1 39 ASP OD1 O 12.854 -0.510 -3.624 1.00 . A A . 118 ASP OD1 1 1
15 16201 1 1 39 ASP OD2 O 14.514 0.851 -3.803 1.00 . A A . 118 ASP OD2 1 1
15 16202 1 1 40 GLU C C 9.496 0.542 -9.672 1.00 . A A . 119 GLU C 1 1
15 16203 1 1 40 GLU CA C 10.934 1.030 -9.545 1.00 . A A . 119 GLU CA 1 1
15 16204 1 1 40 GLU CB C 11.711 0.681 -10.817 1.00 . A A . 119 GLU CB 1 1
15 16205 1 1 40 GLU CD C 13.874 1.024 -12.033 1.00 . A A . 119 GLU CD 1 1
15 16206 1 1 40 GLU CG C 13.069 1.388 -10.790 1.00 . A A . 119 GLU CG 1 1
15 16207 1 1 40 GLU H H 12.411 -0.069 -8.489 1.00 . A A . 119 GLU H 1 1
15 16208 1 1 40 GLU HA H 10.925 2.103 -9.426 1.00 . A A . 119 GLU HA 1 1
15 16209 1 1 40 GLU HB2 H 11.861 -0.387 -10.869 1.00 . A A . 119 GLU HB2 1 1
15 16210 1 1 40 GLU HB3 H 11.151 1.009 -11.682 1.00 . A A . 119 GLU HB3 1 1
15 16211 1 1 40 GLU HG2 H 12.915 2.457 -10.762 1.00 . A A . 119 GLU HG2 1 1
15 16212 1 1 40 GLU HG3 H 13.616 1.079 -9.908 1.00 . A A . 119 GLU HG3 1 1
15 16213 1 1 40 GLU N N 11.578 0.436 -8.380 1.00 . A A . 119 GLU N 1 1
15 16214 1 1 40 GLU O O 8.615 1.295 -10.079 1.00 . A A . 119 GLU O 1 1
15 16215 1 1 40 GLU OE1 O 13.386 0.229 -12.821 1.00 . A A . 119 GLU OE1 1 1
15 16216 1 1 40 GLU OE2 O 14.968 1.542 -12.178 1.00 . A A . 119 GLU OE2 1 1
15 16217 1 1 41 GLU C C 7.038 -0.676 -8.256 1.00 . A A . 120 GLU C 1 1
15 16218 1 1 41 GLU CA C 7.900 -1.251 -9.377 1.00 . A A . 120 GLU CA 1 1
15 16219 1 1 41 GLU CB C 7.942 -2.777 -9.269 1.00 . A A . 120 GLU CB 1 1
15 16220 1 1 41 GLU CD C 7.933 -3.070 -11.758 1.00 . A A . 120 GLU CD 1 1
15 16221 1 1 41 GLU CG C 8.697 -3.355 -10.469 1.00 . A A . 120 GLU CG 1 1
15 16222 1 1 41 GLU H H 9.980 -1.270 -8.960 1.00 . A A . 120 GLU H 1 1
15 16223 1 1 41 GLU HA H 7.463 -0.977 -10.323 1.00 . A A . 120 GLU HA 1 1
15 16224 1 1 41 GLU HB2 H 8.446 -3.056 -8.356 1.00 . A A . 120 GLU HB2 1 1
15 16225 1 1 41 GLU HB3 H 6.935 -3.167 -9.259 1.00 . A A . 120 GLU HB3 1 1
15 16226 1 1 41 GLU HG2 H 9.673 -2.897 -10.524 1.00 . A A . 120 GLU HG2 1 1
15 16227 1 1 41 GLU HG3 H 8.806 -4.422 -10.345 1.00 . A A . 120 GLU HG3 1 1
15 16228 1 1 41 GLU N N 9.252 -0.711 -9.305 1.00 . A A . 120 GLU N 1 1
15 16229 1 1 41 GLU O O 5.933 -0.191 -8.498 1.00 . A A . 120 GLU O 1 1
15 16230 1 1 41 GLU OE1 O 6.751 -2.785 -11.669 1.00 . A A . 120 GLU OE1 1 1
15 16231 1 1 41 GLU OE2 O 8.544 -3.135 -12.811 1.00 . A A . 120 GLU OE2 1 1
15 16232 1 1 42 VAL C C 6.625 1.322 -6.049 1.00 . A A . 121 VAL C 1 1
15 16233 1 1 42 VAL CA C 6.816 -0.184 -5.894 1.00 . A A . 121 VAL CA 1 1
15 16234 1 1 42 VAL CB C 7.557 -0.489 -4.588 1.00 . A A . 121 VAL CB 1 1
15 16235 1 1 42 VAL CG1 C 6.814 0.150 -3.411 1.00 . A A . 121 VAL CG1 1 1
15 16236 1 1 42 VAL CG2 C 7.624 -2.004 -4.383 1.00 . A A . 121 VAL CG2 1 1
15 16237 1 1 42 VAL H H 8.446 -1.104 -6.898 1.00 . A A . 121 VAL H 1 1
15 16238 1 1 42 VAL HA H 5.840 -0.654 -5.864 1.00 . A A . 121 VAL HA 1 1
15 16239 1 1 42 VAL HB H 8.559 -0.086 -4.640 1.00 . A A . 121 VAL HB 1 1
15 16240 1 1 42 VAL HG11 H 7.226 -0.219 -2.482 1.00 . A A . 121 VAL HG11 1 1
15 16241 1 1 42 VAL HG12 H 5.766 -0.105 -3.467 1.00 . A A . 121 VAL HG12 1 1
15 16242 1 1 42 VAL HG13 H 6.926 1.224 -3.454 1.00 . A A . 121 VAL HG13 1 1
15 16243 1 1 42 VAL HG21 H 7.986 -2.475 -5.286 1.00 . A A . 121 VAL HG21 1 1
15 16244 1 1 42 VAL HG22 H 6.637 -2.380 -4.152 1.00 . A A . 121 VAL HG22 1 1
15 16245 1 1 42 VAL HG23 H 8.295 -2.227 -3.567 1.00 . A A . 121 VAL HG23 1 1
15 16246 1 1 42 VAL N N 7.555 -0.717 -7.033 1.00 . A A . 121 VAL N 1 1
15 16247 1 1 42 VAL O O 5.533 1.841 -5.826 1.00 . A A . 121 VAL O 1 1
15 16248 1 1 43 GLU C C 6.660 3.789 -7.777 1.00 . A A . 122 GLU C 1 1
15 16249 1 1 43 GLU CA C 7.599 3.463 -6.632 1.00 . A A . 122 GLU CA 1 1
15 16250 1 1 43 GLU CB C 8.990 4.039 -6.908 1.00 . A A . 122 GLU CB 1 1
15 16251 1 1 43 GLU CD C 9.336 4.780 -4.541 1.00 . A A . 122 GLU CD 1 1
15 16252 1 1 43 GLU CG C 9.870 3.896 -5.662 1.00 . A A . 122 GLU CG 1 1
15 16253 1 1 43 GLU H H 8.535 1.565 -6.613 1.00 . A A . 122 GLU H 1 1
15 16254 1 1 43 GLU HA H 7.197 3.918 -5.747 1.00 . A A . 122 GLU HA 1 1
15 16255 1 1 43 GLU HB2 H 9.444 3.511 -7.733 1.00 . A A . 122 GLU HB2 1 1
15 16256 1 1 43 GLU HB3 H 8.898 5.080 -7.158 1.00 . A A . 122 GLU HB3 1 1
15 16257 1 1 43 GLU HG2 H 9.866 2.866 -5.337 1.00 . A A . 122 GLU HG2 1 1
15 16258 1 1 43 GLU HG3 H 10.881 4.192 -5.901 1.00 . A A . 122 GLU HG3 1 1
15 16259 1 1 43 GLU N N 7.685 2.024 -6.443 1.00 . A A . 122 GLU N 1 1
15 16260 1 1 43 GLU O O 5.862 4.714 -7.671 1.00 . A A . 122 GLU O 1 1
15 16261 1 1 43 GLU OE1 O 8.626 5.723 -4.847 1.00 . A A . 122 GLU OE1 1 1
15 16262 1 1 43 GLU OE2 O 9.644 4.503 -3.394 1.00 . A A . 122 GLU OE2 1 1
15 16263 1 1 44 GLN C C 4.420 2.953 -9.631 1.00 . A A . 123 GLN C 1 1
15 16264 1 1 44 GLN CA C 5.872 3.248 -9.998 1.00 . A A . 123 GLN CA 1 1
15 16265 1 1 44 GLN CB C 6.303 2.370 -11.179 1.00 . A A . 123 GLN CB 1 1
15 16266 1 1 44 GLN CD C 5.899 1.879 -13.600 1.00 . A A . 123 GLN CD 1 1
15 16267 1 1 44 GLN CG C 5.355 2.585 -12.362 1.00 . A A . 123 GLN CG 1 1
15 16268 1 1 44 GLN H H 7.393 2.288 -8.877 1.00 . A A . 123 GLN H 1 1
15 16269 1 1 44 GLN HA H 5.953 4.286 -10.277 1.00 . A A . 123 GLN HA 1 1
15 16270 1 1 44 GLN HB2 H 7.308 2.633 -11.477 1.00 . A A . 123 GLN HB2 1 1
15 16271 1 1 44 GLN HB3 H 6.275 1.332 -10.882 1.00 . A A . 123 GLN HB3 1 1
15 16272 1 1 44 GLN HE21 H 4.180 1.971 -14.589 1.00 . A A . 123 GLN HE21 1 1
15 16273 1 1 44 GLN HE22 H 5.456 1.222 -15.421 1.00 . A A . 123 GLN HE22 1 1
15 16274 1 1 44 GLN HG2 H 4.383 2.181 -12.119 1.00 . A A . 123 GLN HG2 1 1
15 16275 1 1 44 GLN HG3 H 5.266 3.642 -12.564 1.00 . A A . 123 GLN HG3 1 1
15 16276 1 1 44 GLN N N 6.744 3.020 -8.857 1.00 . A A . 123 GLN N 1 1
15 16277 1 1 44 GLN NE2 N 5.113 1.673 -14.621 1.00 . A A . 123 GLN NE2 1 1
15 16278 1 1 44 GLN O O 3.518 3.705 -9.985 1.00 . A A . 123 GLN O 1 1
15 16279 1 1 44 GLN OE1 O 7.072 1.507 -13.639 1.00 . A A . 123 GLN OE1 1 1
15 16280 1 1 45 MET C C 2.315 2.539 -7.514 1.00 . A A . 124 MET C 1 1
15 16281 1 1 45 MET CA C 2.851 1.510 -8.503 1.00 . A A . 124 MET CA 1 1
15 16282 1 1 45 MET CB C 2.862 0.120 -7.865 1.00 . A A . 124 MET CB 1 1
15 16283 1 1 45 MET CE C 2.137 -1.752 -5.313 1.00 . A A . 124 MET CE 1 1
15 16284 1 1 45 MET CG C 1.440 -0.277 -7.496 1.00 . A A . 124 MET CG 1 1
15 16285 1 1 45 MET H H 4.937 1.293 -8.646 1.00 . A A . 124 MET H 1 1
15 16286 1 1 45 MET HA H 2.208 1.495 -9.371 1.00 . A A . 124 MET HA 1 1
15 16287 1 1 45 MET HB2 H 3.265 -0.594 -8.568 1.00 . A A . 124 MET HB2 1 1
15 16288 1 1 45 MET HB3 H 3.472 0.140 -6.975 1.00 . A A . 124 MET HB3 1 1
15 16289 1 1 45 MET HE1 H 1.663 -0.905 -4.836 1.00 . A A . 124 MET HE1 1 1
15 16290 1 1 45 MET HE2 H 3.196 -1.567 -5.417 1.00 . A A . 124 MET HE2 1 1
15 16291 1 1 45 MET HE3 H 1.984 -2.632 -4.711 1.00 . A A . 124 MET HE3 1 1
15 16292 1 1 45 MET HG2 H 1.088 0.361 -6.703 1.00 . A A . 124 MET HG2 1 1
15 16293 1 1 45 MET HG3 H 0.810 -0.160 -8.357 1.00 . A A . 124 MET HG3 1 1
15 16294 1 1 45 MET N N 4.194 1.863 -8.914 1.00 . A A . 124 MET N 1 1
15 16295 1 1 45 MET O O 1.156 2.942 -7.588 1.00 . A A . 124 MET O 1 1
15 16296 1 1 45 MET SD S 1.408 -2.005 -6.950 1.00 . A A . 124 MET SD 1 1
15 16297 1 1 46 ILE C C 2.328 5.250 -6.316 1.00 . A A . 125 ILE C 1 1
15 16298 1 1 46 ILE CA C 2.746 3.962 -5.609 1.00 . A A . 125 ILE CA 1 1
15 16299 1 1 46 ILE CB C 3.912 4.251 -4.639 1.00 . A A . 125 ILE CB 1 1
15 16300 1 1 46 ILE CD1 C 3.077 3.325 -2.426 1.00 . A A . 125 ILE CD1 1 1
15 16301 1 1 46 ILE CG1 C 4.033 3.106 -3.606 1.00 . A A . 125 ILE CG1 1 1
15 16302 1 1 46 ILE CG2 C 3.687 5.593 -3.922 1.00 . A A . 125 ILE CG2 1 1
15 16303 1 1 46 ILE H H 4.088 2.636 -6.579 1.00 . A A . 125 ILE H 1 1
15 16304 1 1 46 ILE HA H 1.906 3.573 -5.059 1.00 . A A . 125 ILE HA 1 1
15 16305 1 1 46 ILE HB H 4.832 4.314 -5.207 1.00 . A A . 125 ILE HB 1 1
15 16306 1 1 46 ILE HD11 H 3.487 4.074 -1.767 1.00 . A A . 125 ILE HD11 1 1
15 16307 1 1 46 ILE HD12 H 2.951 2.400 -1.887 1.00 . A A . 125 ILE HD12 1 1
15 16308 1 1 46 ILE HD13 H 2.126 3.656 -2.792 1.00 . A A . 125 ILE HD13 1 1
15 16309 1 1 46 ILE HG12 H 3.796 2.167 -4.083 1.00 . A A . 125 ILE HG12 1 1
15 16310 1 1 46 ILE HG13 H 5.047 3.068 -3.235 1.00 . A A . 125 ILE HG13 1 1
15 16311 1 1 46 ILE HG21 H 2.662 5.649 -3.584 1.00 . A A . 125 ILE HG21 1 1
15 16312 1 1 46 ILE HG22 H 3.886 6.406 -4.612 1.00 . A A . 125 ILE HG22 1 1
15 16313 1 1 46 ILE HG23 H 4.352 5.668 -3.075 1.00 . A A . 125 ILE HG23 1 1
15 16314 1 1 46 ILE N N 3.168 2.975 -6.592 1.00 . A A . 125 ILE N 1 1
15 16315 1 1 46 ILE O O 1.174 5.670 -6.245 1.00 . A A . 125 ILE O 1 1
15 16316 1 1 47 LYS C C 1.831 6.976 -8.610 1.00 . A A . 126 LYS C 1 1
15 16317 1 1 47 LYS CA C 3.016 7.130 -7.670 1.00 . A A . 126 LYS CA 1 1
15 16318 1 1 47 LYS CB C 4.247 7.557 -8.454 1.00 . A A . 126 LYS CB 1 1
15 16319 1 1 47 LYS CD C 5.811 6.937 -10.301 1.00 . A A . 126 LYS CD 1 1
15 16320 1 1 47 LYS CE C 5.858 8.421 -10.675 1.00 . A A . 126 LYS CE 1 1
15 16321 1 1 47 LYS CG C 4.473 6.620 -9.622 1.00 . A A . 126 LYS CG 1 1
15 16322 1 1 47 LYS H H 4.198 5.498 -6.968 1.00 . A A . 126 LYS H 1 1
15 16323 1 1 47 LYS HA H 2.789 7.893 -6.942 1.00 . A A . 126 LYS HA 1 1
15 16324 1 1 47 LYS HB2 H 4.107 8.558 -8.807 1.00 . A A . 126 LYS HB2 1 1
15 16325 1 1 47 LYS HB3 H 5.102 7.502 -7.814 1.00 . A A . 126 LYS HB3 1 1
15 16326 1 1 47 LYS HD2 H 6.623 6.704 -9.629 1.00 . A A . 126 LYS HD2 1 1
15 16327 1 1 47 LYS HD3 H 5.906 6.351 -11.202 1.00 . A A . 126 LYS HD3 1 1
15 16328 1 1 47 LYS HE2 H 4.884 8.742 -11.023 1.00 . A A . 126 LYS HE2 1 1
15 16329 1 1 47 LYS HE3 H 6.140 8.997 -9.808 1.00 . A A . 126 LYS HE3 1 1
15 16330 1 1 47 LYS HG2 H 4.486 5.620 -9.229 1.00 . A A . 126 LYS HG2 1 1
15 16331 1 1 47 LYS HG3 H 3.681 6.727 -10.340 1.00 . A A . 126 LYS HG3 1 1
15 16332 1 1 47 LYS HZ1 H 6.815 7.841 -12.425 1.00 . A A . 126 LYS HZ1 1 1
15 16333 1 1 47 LYS HZ2 H 7.808 8.678 -11.334 1.00 . A A . 126 LYS HZ2 1 1
15 16334 1 1 47 LYS HZ3 H 6.649 9.522 -12.244 1.00 . A A . 126 LYS HZ3 1 1
15 16335 1 1 47 LYS N N 3.288 5.879 -6.979 1.00 . A A . 126 LYS N 1 1
15 16336 1 1 47 LYS NZ N 6.858 8.632 -11.749 1.00 . A A . 126 LYS NZ 1 1
15 16337 1 1 47 LYS O O 1.016 7.885 -8.759 1.00 . A A . 126 LYS O 1 1
15 16338 1 1 48 GLU C C -0.642 5.301 -9.413 1.00 . A A . 127 GLU C 1 1
15 16339 1 1 48 GLU CA C 0.655 5.537 -10.167 1.00 . A A . 127 GLU CA 1 1
15 16340 1 1 48 GLU CB C 0.980 4.313 -11.003 1.00 . A A . 127 GLU CB 1 1
15 16341 1 1 48 GLU CD C 0.254 2.925 -12.957 1.00 . A A . 127 GLU CD 1 1
15 16342 1 1 48 GLU CG C -0.108 4.104 -12.059 1.00 . A A . 127 GLU CG 1 1
15 16343 1 1 48 GLU H H 2.434 5.135 -9.063 1.00 . A A . 127 GLU H 1 1
15 16344 1 1 48 GLU HA H 0.529 6.375 -10.824 1.00 . A A . 127 GLU HA 1 1
15 16345 1 1 48 GLU HB2 H 1.925 4.462 -11.482 1.00 . A A . 127 GLU HB2 1 1
15 16346 1 1 48 GLU HB3 H 1.030 3.452 -10.366 1.00 . A A . 127 GLU HB3 1 1
15 16347 1 1 48 GLU HG2 H -1.050 3.905 -11.571 1.00 . A A . 127 GLU HG2 1 1
15 16348 1 1 48 GLU HG3 H -0.198 4.996 -12.662 1.00 . A A . 127 GLU HG3 1 1
15 16349 1 1 48 GLU N N 1.749 5.817 -9.238 1.00 . A A . 127 GLU N 1 1
15 16350 1 1 48 GLU O O -1.725 5.650 -9.884 1.00 . A A . 127 GLU O 1 1
15 16351 1 1 48 GLU OE1 O 1.162 2.191 -12.600 1.00 . A A . 127 GLU OE1 1 1
15 16352 1 1 48 GLU OE2 O -0.383 2.772 -13.986 1.00 . A A . 127 GLU OE2 1 1
15 16353 1 1 49 ALA C C -2.326 5.679 -6.882 1.00 . A A . 128 ALA C 1 1
15 16354 1 1 49 ALA CA C -1.708 4.401 -7.433 1.00 . A A . 128 ALA CA 1 1
15 16355 1 1 49 ALA CB C -1.353 3.476 -6.271 1.00 . A A . 128 ALA CB 1 1
15 16356 1 1 49 ALA H H 0.370 4.437 -7.927 1.00 . A A . 128 ALA H 1 1
15 16357 1 1 49 ALA HA H -2.440 3.906 -8.055 1.00 . A A . 128 ALA HA 1 1
15 16358 1 1 49 ALA HB1 H -0.543 3.904 -5.703 1.00 . A A . 128 ALA HB1 1 1
15 16359 1 1 49 ALA HB2 H -1.051 2.515 -6.659 1.00 . A A . 128 ALA HB2 1 1
15 16360 1 1 49 ALA HB3 H -2.220 3.356 -5.628 1.00 . A A . 128 ALA HB3 1 1
15 16361 1 1 49 ALA N N -0.526 4.694 -8.247 1.00 . A A . 128 ALA N 1 1
15 16362 1 1 49 ALA O O -3.537 5.760 -6.693 1.00 . A A . 128 ALA O 1 1
15 16363 1 1 50 ASP C C -2.658 8.772 -7.113 1.00 . A A . 129 ASP C 1 1
15 16364 1 1 50 ASP CA C -1.973 7.926 -6.062 1.00 . A A . 129 ASP CA 1 1
15 16365 1 1 50 ASP CB C -0.819 8.715 -5.472 1.00 . A A . 129 ASP CB 1 1
15 16366 1 1 50 ASP CG C -1.343 9.913 -4.694 1.00 . A A . 129 ASP CG 1 1
15 16367 1 1 50 ASP H H -0.536 6.551 -6.779 1.00 . A A . 129 ASP H 1 1
15 16368 1 1 50 ASP HA H -2.677 7.707 -5.283 1.00 . A A . 129 ASP HA 1 1
15 16369 1 1 50 ASP HB2 H -0.275 8.081 -4.816 1.00 . A A . 129 ASP HB2 1 1
15 16370 1 1 50 ASP HB3 H -0.172 9.059 -6.266 1.00 . A A . 129 ASP HB3 1 1
15 16371 1 1 50 ASP N N -1.490 6.667 -6.612 1.00 . A A . 129 ASP N 1 1
15 16372 1 1 50 ASP O O -2.068 9.118 -8.134 1.00 . A A . 129 ASP O 1 1
15 16373 1 1 50 ASP OD1 O -2.159 9.711 -3.812 1.00 . A A . 129 ASP OD1 1 1
15 16374 1 1 50 ASP OD2 O -0.915 11.011 -4.988 1.00 . A A . 129 ASP OD2 1 1
15 16375 1 1 51 LEU C C -4.464 11.407 -7.551 1.00 . A A . 130 LEU C 1 1
15 16376 1 1 51 LEU CA C -4.680 9.917 -7.794 1.00 . A A . 130 LEU CA 1 1
15 16377 1 1 51 LEU CB C -6.175 9.593 -7.685 1.00 . A A . 130 LEU CB 1 1
15 16378 1 1 51 LEU CD1 C -6.764 9.167 -10.108 1.00 . A A . 130 LEU CD1 1 1
15 16379 1 1 51 LEU CD2 C -8.419 10.267 -8.589 1.00 . A A . 130 LEU CD2 1 1
15 16380 1 1 51 LEU CG C -6.928 10.128 -8.921 1.00 . A A . 130 LEU CG 1 1
15 16381 1 1 51 LEU H H -4.329 8.801 -6.021 1.00 . A A . 130 LEU H 1 1
15 16382 1 1 51 LEU HA H -4.341 9.683 -8.785 1.00 . A A . 130 LEU HA 1 1
15 16383 1 1 51 LEU HB2 H -6.304 8.525 -7.614 1.00 . A A . 130 LEU HB2 1 1
15 16384 1 1 51 LEU HB3 H -6.573 10.058 -6.794 1.00 . A A . 130 LEU HB3 1 1
15 16385 1 1 51 LEU HD11 H -7.475 9.424 -10.876 1.00 . A A . 130 LEU HD11 1 1
15 16386 1 1 51 LEU HD12 H -6.942 8.154 -9.782 1.00 . A A . 130 LEU HD12 1 1
15 16387 1 1 51 LEU HD13 H -5.766 9.246 -10.506 1.00 . A A . 130 LEU HD13 1 1
15 16388 1 1 51 LEU HD21 H -8.805 9.312 -8.267 1.00 . A A . 130 LEU HD21 1 1
15 16389 1 1 51 LEU HD22 H -8.956 10.597 -9.466 1.00 . A A . 130 LEU HD22 1 1
15 16390 1 1 51 LEU HD23 H -8.544 10.991 -7.798 1.00 . A A . 130 LEU HD23 1 1
15 16391 1 1 51 LEU HG H -6.534 11.096 -9.193 1.00 . A A . 130 LEU HG 1 1
15 16392 1 1 51 LEU N N -3.915 9.104 -6.858 1.00 . A A . 130 LEU N 1 1
15 16393 1 1 51 LEU O O -4.645 12.224 -8.453 1.00 . A A . 130 LEU O 1 1
15 16394 1 1 52 ASP C C -2.407 13.548 -6.023 1.00 . A A . 131 ASP C 1 1
15 16395 1 1 52 ASP CA C -3.882 13.174 -5.982 1.00 . A A . 131 ASP CA 1 1
15 16396 1 1 52 ASP CB C -4.433 13.452 -4.584 1.00 . A A . 131 ASP CB 1 1
15 16397 1 1 52 ASP CG C -3.807 12.497 -3.575 1.00 . A A . 131 ASP CG 1 1
15 16398 1 1 52 ASP H H -3.965 11.080 -5.638 1.00 . A A . 131 ASP H 1 1
15 16399 1 1 52 ASP HA H -4.415 13.798 -6.685 1.00 . A A . 131 ASP HA 1 1
15 16400 1 1 52 ASP HB2 H -4.197 14.469 -4.307 1.00 . A A . 131 ASP HB2 1 1
15 16401 1 1 52 ASP HB3 H -5.504 13.319 -4.586 1.00 . A A . 131 ASP HB3 1 1
15 16402 1 1 52 ASP N N -4.094 11.767 -6.326 1.00 . A A . 131 ASP N 1 1
15 16403 1 1 52 ASP O O -2.025 14.619 -5.557 1.00 . A A . 131 ASP O 1 1
15 16404 1 1 52 ASP OD1 O -2.733 11.998 -3.854 1.00 . A A . 131 ASP OD1 1 1
15 16405 1 1 52 ASP OD2 O -4.416 12.276 -2.542 1.00 . A A . 131 ASP OD2 1 1
15 16406 1 1 53 GLY C C 0.383 13.507 -5.334 1.00 . A A . 132 GLY C 1 1
15 16407 1 1 53 GLY CA C -0.151 12.969 -6.663 1.00 . A A . 132 GLY CA 1 1
15 16408 1 1 53 GLY H H -1.922 11.839 -6.955 1.00 . A A . 132 GLY H 1 1
15 16409 1 1 53 GLY HA2 H 0.381 12.064 -6.919 1.00 . A A . 132 GLY HA2 1 1
15 16410 1 1 53 GLY HA3 H 0.014 13.708 -7.430 1.00 . A A . 132 GLY HA3 1 1
15 16411 1 1 53 GLY N N -1.578 12.679 -6.581 1.00 . A A . 132 GLY N 1 1
15 16412 1 1 53 GLY O O 1.404 14.194 -5.305 1.00 . A A . 132 GLY O 1 1
15 16413 1 1 54 ASP C C 1.399 12.908 -2.490 1.00 . A A . 133 ASP C 1 1
15 16414 1 1 54 ASP CA C 0.139 13.654 -2.922 1.00 . A A . 133 ASP CA 1 1
15 16415 1 1 54 ASP CB C -0.963 13.435 -1.887 1.00 . A A . 133 ASP CB 1 1
15 16416 1 1 54 ASP CG C -1.179 11.942 -1.676 1.00 . A A . 133 ASP CG 1 1
15 16417 1 1 54 ASP H H -1.104 12.636 -4.302 1.00 . A A . 133 ASP H 1 1
15 16418 1 1 54 ASP HA H 0.360 14.710 -2.977 1.00 . A A . 133 ASP HA 1 1
15 16419 1 1 54 ASP HB2 H -0.673 13.892 -0.951 1.00 . A A . 133 ASP HB2 1 1
15 16420 1 1 54 ASP HB3 H -1.880 13.884 -2.236 1.00 . A A . 133 ASP HB3 1 1
15 16421 1 1 54 ASP N N -0.300 13.192 -4.235 1.00 . A A . 133 ASP N 1 1
15 16422 1 1 54 ASP O O 2.106 13.336 -1.580 1.00 . A A . 133 ASP O 1 1
15 16423 1 1 54 ASP OD1 O -0.636 11.171 -2.450 1.00 . A A . 133 ASP OD1 1 1
15 16424 1 1 54 ASP OD2 O -1.875 11.592 -0.738 1.00 . A A . 133 ASP OD2 1 1
15 16425 1 1 55 GLY C C 2.494 9.885 -1.870 1.00 . A A . 134 GLY C 1 1
15 16426 1 1 55 GLY CA C 2.853 10.988 -2.842 1.00 . A A . 134 GLY CA 1 1
15 16427 1 1 55 GLY H H 1.075 11.500 -3.867 1.00 . A A . 134 GLY H 1 1
15 16428 1 1 55 GLY HA2 H 3.240 10.551 -3.750 1.00 . A A . 134 GLY HA2 1 1
15 16429 1 1 55 GLY HA3 H 3.613 11.616 -2.396 1.00 . A A . 134 GLY HA3 1 1
15 16430 1 1 55 GLY N N 1.674 11.789 -3.153 1.00 . A A . 134 GLY N 1 1
15 16431 1 1 55 GLY O O 3.322 9.039 -1.535 1.00 . A A . 134 GLY O 1 1
15 16432 1 1 56 GLN C C -0.443 8.198 -0.989 1.00 . A A . 135 GLN C 1 1
15 16433 1 1 56 GLN CA C 0.774 8.928 -0.447 1.00 . A A . 135 GLN CA 1 1
15 16434 1 1 56 GLN CB C 0.393 9.660 0.841 1.00 . A A . 135 GLN CB 1 1
15 16435 1 1 56 GLN CD C 2.173 8.595 2.246 1.00 . A A . 135 GLN CD 1 1
15 16436 1 1 56 GLN CG C 1.634 9.914 1.699 1.00 . A A . 135 GLN CG 1 1
15 16437 1 1 56 GLN H H 0.638 10.621 -1.687 1.00 . A A . 135 GLN H 1 1
15 16438 1 1 56 GLN HA H 1.548 8.206 -0.232 1.00 . A A . 135 GLN HA 1 1
15 16439 1 1 56 GLN HB2 H -0.065 10.606 0.591 1.00 . A A . 135 GLN HB2 1 1
15 16440 1 1 56 GLN HB3 H -0.302 9.070 1.390 1.00 . A A . 135 GLN HB3 1 1
15 16441 1 1 56 GLN HE21 H 4.078 9.141 2.111 1.00 . A A . 135 GLN HE21 1 1
15 16442 1 1 56 GLN HE22 H 3.811 7.581 2.723 1.00 . A A . 135 GLN HE22 1 1
15 16443 1 1 56 GLN HG2 H 2.393 10.388 1.095 1.00 . A A . 135 GLN HG2 1 1
15 16444 1 1 56 GLN HG3 H 1.368 10.560 2.522 1.00 . A A . 135 GLN HG3 1 1
15 16445 1 1 56 GLN N N 1.251 9.909 -1.403 1.00 . A A . 135 GLN N 1 1
15 16446 1 1 56 GLN NE2 N 3.461 8.424 2.370 1.00 . A A . 135 GLN NE2 1 1
15 16447 1 1 56 GLN O O -1.301 8.796 -1.635 1.00 . A A . 135 GLN O 1 1
15 16448 1 1 56 GLN OE1 O 1.396 7.697 2.573 1.00 . A A . 135 GLN OE1 1 1
15 16449 1 1 57 VAL C C -2.782 6.250 -0.104 1.00 . A A . 136 VAL C 1 1
15 16450 1 1 57 VAL CA C -1.678 6.127 -1.149 1.00 . A A . 136 VAL CA 1 1
15 16451 1 1 57 VAL CB C -1.278 4.653 -1.331 1.00 . A A . 136 VAL CB 1 1
15 16452 1 1 57 VAL CG1 C -2.531 3.770 -1.401 1.00 . A A . 136 VAL CG1 1 1
15 16453 1 1 57 VAL CG2 C -0.494 4.501 -2.637 1.00 . A A . 136 VAL CG2 1 1
15 16454 1 1 57 VAL H H 0.175 6.471 -0.167 1.00 . A A . 136 VAL H 1 1
15 16455 1 1 57 VAL HA H -2.029 6.516 -2.094 1.00 . A A . 136 VAL HA 1 1
15 16456 1 1 57 VAL HB H -0.660 4.342 -0.501 1.00 . A A . 136 VAL HB 1 1
15 16457 1 1 57 VAL HG11 H -2.954 3.671 -0.413 1.00 . A A . 136 VAL HG11 1 1
15 16458 1 1 57 VAL HG12 H -2.268 2.793 -1.778 1.00 . A A . 136 VAL HG12 1 1
15 16459 1 1 57 VAL HG13 H -3.256 4.228 -2.058 1.00 . A A . 136 VAL HG13 1 1
15 16460 1 1 57 VAL HG21 H 0.372 5.146 -2.612 1.00 . A A . 136 VAL HG21 1 1
15 16461 1 1 57 VAL HG22 H -1.124 4.776 -3.469 1.00 . A A . 136 VAL HG22 1 1
15 16462 1 1 57 VAL HG23 H -0.182 3.474 -2.749 1.00 . A A . 136 VAL HG23 1 1
15 16463 1 1 57 VAL N N -0.531 6.905 -0.701 1.00 . A A . 136 VAL N 1 1
15 16464 1 1 57 VAL O O -2.619 5.793 1.027 1.00 . A A . 136 VAL O 1 1
15 16465 1 1 58 ASN C C -5.991 5.828 0.320 1.00 . A A . 137 ASN C 1 1
15 16466 1 1 58 ASN CA C -5.031 7.008 0.454 1.00 . A A . 137 ASN CA 1 1
15 16467 1 1 58 ASN CB C -5.775 8.319 0.178 1.00 . A A . 137 ASN CB 1 1
15 16468 1 1 58 ASN CG C -6.942 8.481 1.148 1.00 . A A . 137 ASN CG 1 1
15 16469 1 1 58 ASN H H -4.007 7.190 -1.400 1.00 . A A . 137 ASN H 1 1
15 16470 1 1 58 ASN HA H -4.650 7.034 1.467 1.00 . A A . 137 ASN HA 1 1
15 16471 1 1 58 ASN HB2 H -5.094 9.147 0.305 1.00 . A A . 137 ASN HB2 1 1
15 16472 1 1 58 ASN HB3 H -6.149 8.312 -0.834 1.00 . A A . 137 ASN HB3 1 1
15 16473 1 1 58 ASN HD21 H -8.241 8.968 -0.273 1.00 . A A . 137 ASN HD21 1 1
15 16474 1 1 58 ASN HD22 H -8.872 8.928 1.303 1.00 . A A . 137 ASN HD22 1 1
15 16475 1 1 58 ASN N N -3.909 6.856 -0.479 1.00 . A A . 137 ASN N 1 1
15 16476 1 1 58 ASN ND2 N -8.116 8.820 0.688 1.00 . A A . 137 ASN ND2 1 1
15 16477 1 1 58 ASN O O -5.862 5.017 -0.597 1.00 . A A . 137 ASN O 1 1
15 16478 1 1 58 ASN OD1 O -6.778 8.301 2.355 1.00 . A A . 137 ASN OD1 1 1
15 16479 1 1 59 TYR C C -8.515 4.460 -0.175 1.00 . A A . 138 TYR C 1 1
15 16480 1 1 59 TYR CA C -7.885 4.607 1.210 1.00 . A A . 138 TYR CA 1 1
15 16481 1 1 59 TYR CB C -8.989 4.836 2.242 1.00 . A A . 138 TYR CB 1 1
15 16482 1 1 59 TYR CD1 C -9.633 2.473 2.844 1.00 . A A . 138 TYR CD1 1 1
15 16483 1 1 59 TYR CD2 C -11.176 3.805 1.533 1.00 . A A . 138 TYR CD2 1 1
15 16484 1 1 59 TYR CE1 C -10.531 1.401 2.812 1.00 . A A . 138 TYR CE1 1 1
15 16485 1 1 59 TYR CE2 C -12.075 2.733 1.499 1.00 . A A . 138 TYR CE2 1 1
15 16486 1 1 59 TYR CG C -9.958 3.677 2.204 1.00 . A A . 138 TYR CG 1 1
15 16487 1 1 59 TYR CZ C -11.753 1.531 2.139 1.00 . A A . 138 TYR CZ 1 1
15 16488 1 1 59 TYR H H -6.986 6.375 1.971 1.00 . A A . 138 TYR H 1 1
15 16489 1 1 59 TYR HA H -7.366 3.688 1.457 1.00 . A A . 138 TYR HA 1 1
15 16490 1 1 59 TYR HB2 H -8.554 4.910 3.228 1.00 . A A . 138 TYR HB2 1 1
15 16491 1 1 59 TYR HB3 H -9.514 5.751 2.009 1.00 . A A . 138 TYR HB3 1 1
15 16492 1 1 59 TYR HD1 H -8.692 2.373 3.363 1.00 . A A . 138 TYR HD1 1 1
15 16493 1 1 59 TYR HD2 H -11.424 4.732 1.038 1.00 . A A . 138 TYR HD2 1 1
15 16494 1 1 59 TYR HE1 H -10.280 0.475 3.304 1.00 . A A . 138 TYR HE1 1 1
15 16495 1 1 59 TYR HE2 H -13.016 2.834 0.980 1.00 . A A . 138 TYR HE2 1 1
15 16496 1 1 59 TYR HH H -13.361 0.709 1.520 1.00 . A A . 138 TYR HH 1 1
15 16497 1 1 59 TYR N N -6.939 5.718 1.242 1.00 . A A . 138 TYR N 1 1
15 16498 1 1 59 TYR O O -8.555 3.360 -0.721 1.00 . A A . 138 TYR O 1 1
15 16499 1 1 59 TYR OH O -12.640 0.473 2.109 1.00 . A A . 138 TYR OH 1 1
15 16500 1 1 60 GLU C C -8.671 4.960 -3.102 1.00 . A A . 139 GLU C 1 1
15 16501 1 1 60 GLU CA C -9.643 5.505 -2.055 1.00 . A A . 139 GLU CA 1 1
15 16502 1 1 60 GLU CB C -10.133 6.901 -2.448 1.00 . A A . 139 GLU CB 1 1
15 16503 1 1 60 GLU CD C -9.357 9.210 -3.013 1.00 . A A . 139 GLU CD 1 1
15 16504 1 1 60 GLU CG C -8.971 7.740 -2.979 1.00 . A A . 139 GLU CG 1 1
15 16505 1 1 60 GLU H H -8.970 6.416 -0.271 1.00 . A A . 139 GLU H 1 1
15 16506 1 1 60 GLU HA H -10.496 4.844 -1.997 1.00 . A A . 139 GLU HA 1 1
15 16507 1 1 60 GLU HB2 H -10.882 6.810 -3.214 1.00 . A A . 139 GLU HB2 1 1
15 16508 1 1 60 GLU HB3 H -10.560 7.386 -1.587 1.00 . A A . 139 GLU HB3 1 1
15 16509 1 1 60 GLU HG2 H -8.110 7.606 -2.341 1.00 . A A . 139 GLU HG2 1 1
15 16510 1 1 60 GLU HG3 H -8.740 7.411 -3.980 1.00 . A A . 139 GLU HG3 1 1
15 16511 1 1 60 GLU N N -9.013 5.560 -0.744 1.00 . A A . 139 GLU N 1 1
15 16512 1 1 60 GLU O O -9.045 4.165 -3.960 1.00 . A A . 139 GLU O 1 1
15 16513 1 1 60 GLU OE1 O -10.515 9.489 -3.262 1.00 . A A . 139 GLU OE1 1 1
15 16514 1 1 60 GLU OE2 O -8.486 10.034 -2.789 1.00 . A A . 139 GLU OE2 1 1
15 16515 1 1 61 GLU C C -6.114 3.466 -3.704 1.00 . A A . 140 GLU C 1 1
15 16516 1 1 61 GLU CA C -6.445 4.922 -3.998 1.00 . A A . 140 GLU CA 1 1
15 16517 1 1 61 GLU CB C -5.186 5.779 -3.931 1.00 . A A . 140 GLU CB 1 1
15 16518 1 1 61 GLU CD C -4.555 8.216 -3.757 1.00 . A A . 140 GLU CD 1 1
15 16519 1 1 61 GLU CG C -5.527 7.218 -4.363 1.00 . A A . 140 GLU CG 1 1
15 16520 1 1 61 GLU H H -7.163 6.051 -2.367 1.00 . A A . 140 GLU H 1 1
15 16521 1 1 61 GLU HA H -6.857 4.996 -4.986 1.00 . A A . 140 GLU HA 1 1
15 16522 1 1 61 GLU HB2 H -4.796 5.765 -2.940 1.00 . A A . 140 GLU HB2 1 1
15 16523 1 1 61 GLU HB3 H -4.452 5.374 -4.594 1.00 . A A . 140 GLU HB3 1 1
15 16524 1 1 61 GLU HG2 H -5.486 7.291 -5.440 1.00 . A A . 140 GLU HG2 1 1
15 16525 1 1 61 GLU HG3 H -6.510 7.466 -4.043 1.00 . A A . 140 GLU HG3 1 1
15 16526 1 1 61 GLU N N -7.426 5.398 -3.045 1.00 . A A . 140 GLU N 1 1
15 16527 1 1 61 GLU O O -5.936 2.670 -4.621 1.00 . A A . 140 GLU O 1 1
15 16528 1 1 61 GLU OE1 O -3.616 7.786 -3.115 1.00 . A A . 140 GLU OE1 1 1
15 16529 1 1 61 GLU OE2 O -4.765 9.401 -3.951 1.00 . A A . 140 GLU OE2 1 1
15 16530 1 1 62 PHE C C -6.790 0.803 -2.566 1.00 . A A . 141 PHE C 1 1
15 16531 1 1 62 PHE CA C -5.711 1.746 -2.056 1.00 . A A . 141 PHE CA 1 1
15 16532 1 1 62 PHE CB C -5.605 1.624 -0.530 1.00 . A A . 141 PHE CB 1 1
15 16533 1 1 62 PHE CD1 C -3.806 -0.135 -0.347 1.00 . A A . 141 PHE CD1 1 1
15 16534 1 1 62 PHE CD2 C -6.049 -0.684 0.397 1.00 . A A . 141 PHE CD2 1 1
15 16535 1 1 62 PHE CE1 C -3.374 -1.419 0.010 1.00 . A A . 141 PHE CE1 1 1
15 16536 1 1 62 PHE CE2 C -5.616 -1.967 0.753 1.00 . A A . 141 PHE CE2 1 1
15 16537 1 1 62 PHE CG C -5.143 0.234 -0.154 1.00 . A A . 141 PHE CG 1 1
15 16538 1 1 62 PHE CZ C -4.279 -2.335 0.559 1.00 . A A . 141 PHE CZ 1 1
15 16539 1 1 62 PHE H H -6.169 3.788 -1.719 1.00 . A A . 141 PHE H 1 1
15 16540 1 1 62 PHE HA H -4.769 1.476 -2.501 1.00 . A A . 141 PHE HA 1 1
15 16541 1 1 62 PHE HB2 H -4.898 2.351 -0.162 1.00 . A A . 141 PHE HB2 1 1
15 16542 1 1 62 PHE HB3 H -6.575 1.812 -0.087 1.00 . A A . 141 PHE HB3 1 1
15 16543 1 1 62 PHE HD1 H -3.107 0.570 -0.770 1.00 . A A . 141 PHE HD1 1 1
15 16544 1 1 62 PHE HD2 H -7.079 -0.400 0.550 1.00 . A A . 141 PHE HD2 1 1
15 16545 1 1 62 PHE HE1 H -2.343 -1.703 -0.139 1.00 . A A . 141 PHE HE1 1 1
15 16546 1 1 62 PHE HE2 H -6.315 -2.673 1.177 1.00 . A A . 141 PHE HE2 1 1
15 16547 1 1 62 PHE HZ H -3.947 -3.325 0.833 1.00 . A A . 141 PHE HZ 1 1
15 16548 1 1 62 PHE N N -6.027 3.119 -2.420 1.00 . A A . 141 PHE N 1 1
15 16549 1 1 62 PHE O O -6.504 -0.147 -3.296 1.00 . A A . 141 PHE O 1 1
15 16550 1 1 63 VAL C C -9.202 0.204 -4.126 1.00 . A A . 142 VAL C 1 1
15 16551 1 1 63 VAL CA C -9.140 0.232 -2.611 1.00 . A A . 142 VAL CA 1 1
15 16552 1 1 63 VAL CB C -10.459 0.758 -2.033 1.00 . A A . 142 VAL CB 1 1
15 16553 1 1 63 VAL CG1 C -10.750 2.136 -2.607 1.00 . A A . 142 VAL CG1 1 1
15 16554 1 1 63 VAL CG2 C -11.601 -0.197 -2.386 1.00 . A A . 142 VAL CG2 1 1
15 16555 1 1 63 VAL H H -8.199 1.839 -1.588 1.00 . A A . 142 VAL H 1 1
15 16556 1 1 63 VAL HA H -8.977 -0.767 -2.253 1.00 . A A . 142 VAL HA 1 1
15 16557 1 1 63 VAL HB H -10.367 0.841 -0.961 1.00 . A A . 142 VAL HB 1 1
15 16558 1 1 63 VAL HG11 H -11.537 2.612 -2.042 1.00 . A A . 142 VAL HG11 1 1
15 16559 1 1 63 VAL HG12 H -11.046 2.049 -3.642 1.00 . A A . 142 VAL HG12 1 1
15 16560 1 1 63 VAL HG13 H -9.862 2.715 -2.536 1.00 . A A . 142 VAL HG13 1 1
15 16561 1 1 63 VAL HG21 H -11.261 -1.218 -2.296 1.00 . A A . 142 VAL HG21 1 1
15 16562 1 1 63 VAL HG22 H -11.930 -0.015 -3.400 1.00 . A A . 142 VAL HG22 1 1
15 16563 1 1 63 VAL HG23 H -12.424 -0.030 -1.708 1.00 . A A . 142 VAL HG23 1 1
15 16564 1 1 63 VAL N N -8.033 1.074 -2.184 1.00 . A A . 142 VAL N 1 1
15 16565 1 1 63 VAL O O -9.414 -0.848 -4.732 1.00 . A A . 142 VAL O 1 1
15 16566 1 1 64 LYS C C -7.906 0.582 -6.769 1.00 . A A . 143 LYS C 1 1
15 16567 1 1 64 LYS CA C -9.011 1.454 -6.179 1.00 . A A . 143 LYS CA 1 1
15 16568 1 1 64 LYS CB C -8.799 2.912 -6.576 1.00 . A A . 143 LYS CB 1 1
15 16569 1 1 64 LYS CD C -10.277 2.781 -8.600 1.00 . A A . 143 LYS CD 1 1
15 16570 1 1 64 LYS CE C -10.459 3.364 -9.997 1.00 . A A . 143 LYS CE 1 1
15 16571 1 1 64 LYS CG C -8.855 3.072 -8.099 1.00 . A A . 143 LYS CG 1 1
15 16572 1 1 64 LYS H H -8.817 2.165 -4.201 1.00 . A A . 143 LYS H 1 1
15 16573 1 1 64 LYS HA H -9.967 1.114 -6.537 1.00 . A A . 143 LYS HA 1 1
15 16574 1 1 64 LYS HB2 H -9.569 3.512 -6.124 1.00 . A A . 143 LYS HB2 1 1
15 16575 1 1 64 LYS HB3 H -7.837 3.246 -6.215 1.00 . A A . 143 LYS HB3 1 1
15 16576 1 1 64 LYS HD2 H -10.434 1.714 -8.649 1.00 . A A . 143 LYS HD2 1 1
15 16577 1 1 64 LYS HD3 H -11.001 3.222 -7.931 1.00 . A A . 143 LYS HD3 1 1
15 16578 1 1 64 LYS HE2 H -11.484 3.235 -10.306 1.00 . A A . 143 LYS HE2 1 1
15 16579 1 1 64 LYS HE3 H -10.216 4.415 -9.981 1.00 . A A . 143 LYS HE3 1 1
15 16580 1 1 64 LYS HG2 H -8.573 4.081 -8.358 1.00 . A A . 143 LYS HG2 1 1
15 16581 1 1 64 LYS HG3 H -8.168 2.383 -8.562 1.00 . A A . 143 LYS HG3 1 1
15 16582 1 1 64 LYS HZ1 H -9.968 1.737 -11.200 1.00 . A A . 143 LYS HZ1 1 1
15 16583 1 1 64 LYS HZ2 H -8.627 2.514 -10.510 1.00 . A A . 143 LYS HZ2 1 1
15 16584 1 1 64 LYS HZ3 H -9.450 3.234 -11.811 1.00 . A A . 143 LYS HZ3 1 1
15 16585 1 1 64 LYS N N -8.993 1.362 -4.736 1.00 . A A . 143 LYS N 1 1
15 16586 1 1 64 LYS NZ N -9.557 2.659 -10.951 1.00 . A A . 143 LYS NZ 1 1
15 16587 1 1 64 LYS O O -8.148 -0.228 -7.663 1.00 . A A . 143 LYS O 1 1
15 16588 1 1 65 MET C C -5.840 -1.517 -6.446 1.00 . A A . 144 MET C 1 1
15 16589 1 1 65 MET CA C -5.562 -0.051 -6.711 1.00 . A A . 144 MET CA 1 1
15 16590 1 1 65 MET CB C -4.286 0.356 -5.962 1.00 . A A . 144 MET CB 1 1
15 16591 1 1 65 MET CE C -2.267 -1.993 -5.133 1.00 . A A . 144 MET CE 1 1
15 16592 1 1 65 MET CG C -3.035 0.034 -6.801 1.00 . A A . 144 MET CG 1 1
15 16593 1 1 65 MET H H -6.572 1.404 -5.532 1.00 . A A . 144 MET H 1 1
15 16594 1 1 65 MET HA H -5.426 0.102 -7.766 1.00 . A A . 144 MET HA 1 1
15 16595 1 1 65 MET HB2 H -4.322 1.408 -5.752 1.00 . A A . 144 MET HB2 1 1
15 16596 1 1 65 MET HB3 H -4.233 -0.186 -5.031 1.00 . A A . 144 MET HB3 1 1
15 16597 1 1 65 MET HE1 H -1.602 -2.843 -5.069 1.00 . A A . 144 MET HE1 1 1
15 16598 1 1 65 MET HE2 H -3.139 -2.169 -4.519 1.00 . A A . 144 MET HE2 1 1
15 16599 1 1 65 MET HE3 H -1.753 -1.115 -4.778 1.00 . A A . 144 MET HE3 1 1
15 16600 1 1 65 MET HG2 H -3.157 0.412 -7.805 1.00 . A A . 144 MET HG2 1 1
15 16601 1 1 65 MET HG3 H -2.177 0.503 -6.351 1.00 . A A . 144 MET HG3 1 1
15 16602 1 1 65 MET N N -6.698 0.742 -6.246 1.00 . A A . 144 MET N 1 1
15 16603 1 1 65 MET O O -5.483 -2.392 -7.232 1.00 . A A . 144 MET O 1 1
15 16604 1 1 65 MET SD S -2.780 -1.759 -6.858 1.00 . A A . 144 MET SD 1 1
15 16605 1 1 66 MET C C -7.785 -3.721 -5.952 1.00 . A A . 145 MET C 1 1
15 16606 1 1 66 MET CA C -6.802 -3.135 -4.946 1.00 . A A . 145 MET CA 1 1
15 16607 1 1 66 MET CB C -7.393 -3.189 -3.532 1.00 . A A . 145 MET CB 1 1
15 16608 1 1 66 MET CE C -5.700 -5.196 -1.313 1.00 . A A . 145 MET CE 1 1
15 16609 1 1 66 MET CG C -7.652 -4.648 -3.130 1.00 . A A . 145 MET CG 1 1
15 16610 1 1 66 MET H H -6.748 -1.020 -4.740 1.00 . A A . 145 MET H 1 1
15 16611 1 1 66 MET HA H -5.894 -3.719 -4.969 1.00 . A A . 145 MET HA 1 1
15 16612 1 1 66 MET HB2 H -6.695 -2.743 -2.836 1.00 . A A . 145 MET HB2 1 1
15 16613 1 1 66 MET HB3 H -8.321 -2.640 -3.508 1.00 . A A . 145 MET HB3 1 1
15 16614 1 1 66 MET HE1 H -4.751 -5.647 -1.055 1.00 . A A . 145 MET HE1 1 1
15 16615 1 1 66 MET HE2 H -6.481 -5.603 -0.684 1.00 . A A . 145 MET HE2 1 1
15 16616 1 1 66 MET HE3 H -5.641 -4.130 -1.165 1.00 . A A . 145 MET HE3 1 1
15 16617 1 1 66 MET HG2 H -8.129 -4.674 -2.163 1.00 . A A . 145 MET HG2 1 1
15 16618 1 1 66 MET HG3 H -8.296 -5.118 -3.858 1.00 . A A . 145 MET HG3 1 1
15 16619 1 1 66 MET N N -6.480 -1.769 -5.320 1.00 . A A . 145 MET N 1 1
15 16620 1 1 66 MET O O -7.683 -4.889 -6.322 1.00 . A A . 145 MET O 1 1
15 16621 1 1 66 MET SD S -6.080 -5.546 -3.047 1.00 . A A . 145 MET SD 1 1
15 16622 1 1 67 MET C C -9.021 -3.714 -8.682 1.00 . A A . 146 MET C 1 1
15 16623 1 1 67 MET CA C -9.712 -3.356 -7.373 1.00 . A A . 146 MET CA 1 1
15 16624 1 1 67 MET CB C -10.761 -2.264 -7.615 1.00 . A A . 146 MET CB 1 1
15 16625 1 1 67 MET CE C -13.980 -3.210 -7.644 1.00 . A A . 146 MET CE 1 1
15 16626 1 1 67 MET CG C -11.747 -2.222 -6.443 1.00 . A A . 146 MET CG 1 1
15 16627 1 1 67 MET H H -8.760 -1.976 -6.081 1.00 . A A . 146 MET H 1 1
15 16628 1 1 67 MET HA H -10.201 -4.238 -6.987 1.00 . A A . 146 MET HA 1 1
15 16629 1 1 67 MET HB2 H -10.265 -1.305 -7.698 1.00 . A A . 146 MET HB2 1 1
15 16630 1 1 67 MET HB3 H -11.294 -2.471 -8.528 1.00 . A A . 146 MET HB3 1 1
15 16631 1 1 67 MET HE1 H -14.411 -2.268 -7.335 1.00 . A A . 146 MET HE1 1 1
15 16632 1 1 67 MET HE2 H -14.753 -3.960 -7.716 1.00 . A A . 146 MET HE2 1 1
15 16633 1 1 67 MET HE3 H -13.512 -3.089 -8.607 1.00 . A A . 146 MET HE3 1 1
15 16634 1 1 67 MET HG2 H -11.201 -2.145 -5.517 1.00 . A A . 146 MET HG2 1 1
15 16635 1 1 67 MET HG3 H -12.394 -1.364 -6.551 1.00 . A A . 146 MET HG3 1 1
15 16636 1 1 67 MET N N -8.729 -2.902 -6.401 1.00 . A A . 146 MET N 1 1
15 16637 1 1 67 MET O O -9.373 -4.700 -9.330 1.00 . A A . 146 MET O 1 1
15 16638 1 1 67 MET SD S -12.750 -3.732 -6.422 1.00 . A A . 146 MET SD 1 1
15 16639 1 1 68 THR C C -6.881 -4.618 -10.390 1.00 . A A . 147 THR C 1 1
15 16640 1 1 68 THR CA C -7.299 -3.153 -10.298 1.00 . A A . 147 THR CA 1 1
15 16641 1 1 68 THR CB C -6.057 -2.256 -10.354 1.00 . A A . 147 THR CB 1 1
15 16642 1 1 68 THR CG2 C -5.359 -2.414 -11.708 1.00 . A A . 147 THR CG2 1 1
15 16643 1 1 68 THR H H -7.798 -2.132 -8.509 1.00 . A A . 147 THR H 1 1
15 16644 1 1 68 THR HA H -7.936 -2.919 -11.136 1.00 . A A . 147 THR HA 1 1
15 16645 1 1 68 THR HB H -5.374 -2.539 -9.569 1.00 . A A . 147 THR HB 1 1
15 16646 1 1 68 THR HG1 H -6.635 -0.766 -9.245 1.00 . A A . 147 THR HG1 1 1
15 16647 1 1 68 THR HG21 H -4.680 -1.588 -11.861 1.00 . A A . 147 THR HG21 1 1
15 16648 1 1 68 THR HG22 H -6.096 -2.425 -12.497 1.00 . A A . 147 THR HG22 1 1
15 16649 1 1 68 THR HG23 H -4.805 -3.341 -11.722 1.00 . A A . 147 THR HG23 1 1
15 16650 1 1 68 THR N N -8.035 -2.909 -9.062 1.00 . A A . 147 THR N 1 1
15 16651 1 1 68 THR O O -6.487 -5.095 -11.454 1.00 . A A . 147 THR O 1 1
15 16652 1 1 68 THR OG1 O -6.445 -0.901 -10.176 1.00 . A A . 147 THR OG1 1 1
15 16653 1 1 69 VAL C C -7.704 -7.590 -9.864 1.00 . A A . 148 VAL C 1 1
15 16654 1 1 69 VAL CA C -6.605 -6.734 -9.235 1.00 . A A . 148 VAL CA 1 1
15 16655 1 1 69 VAL CB C -6.356 -7.171 -7.784 1.00 . A A . 148 VAL CB 1 1
15 16656 1 1 69 VAL CG1 C -5.853 -8.619 -7.751 1.00 . A A . 148 VAL CG1 1 1
15 16657 1 1 69 VAL CG2 C -5.301 -6.254 -7.155 1.00 . A A . 148 VAL CG2 1 1
15 16658 1 1 69 VAL H H -7.301 -4.895 -8.455 1.00 . A A . 148 VAL H 1 1
15 16659 1 1 69 VAL HA H -5.694 -6.869 -9.800 1.00 . A A . 148 VAL HA 1 1
15 16660 1 1 69 VAL HB H -7.279 -7.098 -7.225 1.00 . A A . 148 VAL HB 1 1
15 16661 1 1 69 VAL HG11 H -6.684 -9.292 -7.895 1.00 . A A . 148 VAL HG11 1 1
15 16662 1 1 69 VAL HG12 H -5.394 -8.819 -6.794 1.00 . A A . 148 VAL HG12 1 1
15 16663 1 1 69 VAL HG13 H -5.128 -8.767 -8.537 1.00 . A A . 148 VAL HG13 1 1
15 16664 1 1 69 VAL HG21 H -5.252 -6.439 -6.093 1.00 . A A . 148 VAL HG21 1 1
15 16665 1 1 69 VAL HG22 H -5.567 -5.222 -7.329 1.00 . A A . 148 VAL HG22 1 1
15 16666 1 1 69 VAL HG23 H -4.338 -6.457 -7.601 1.00 . A A . 148 VAL HG23 1 1
15 16667 1 1 69 VAL N N -6.973 -5.325 -9.269 1.00 . A A . 148 VAL N 1 1
15 16668 1 1 69 VAL O O -7.559 -8.805 -10.003 1.00 . A A . 148 VAL O 1 1
15 16669 1 1 70 ARG C C -9.391 -8.494 -12.068 1.00 . A A . 149 ARG C 1 1
15 16670 1 1 70 ARG CA C -9.898 -7.677 -10.880 1.00 . A A . 149 ARG CA 1 1
15 16671 1 1 70 ARG CB C -10.989 -6.692 -11.349 1.00 . A A . 149 ARG CB 1 1
15 16672 1 1 70 ARG CD C -12.460 -8.578 -12.081 1.00 . A A . 149 ARG CD 1 1
15 16673 1 1 70 ARG CG C -12.377 -7.330 -11.201 1.00 . A A . 149 ARG CG 1 1
15 16674 1 1 70 ARG CZ C -12.043 -9.196 -14.387 1.00 . A A . 149 ARG CZ 1 1
15 16675 1 1 70 ARG H H -8.863 -5.978 -10.139 1.00 . A A . 149 ARG H 1 1
15 16676 1 1 70 ARG HA H -10.317 -8.354 -10.147 1.00 . A A . 149 ARG HA 1 1
15 16677 1 1 70 ARG HB2 H -10.941 -5.798 -10.747 1.00 . A A . 149 ARG HB2 1 1
15 16678 1 1 70 ARG HB3 H -10.830 -6.425 -12.387 1.00 . A A . 149 ARG HB3 1 1
15 16679 1 1 70 ARG HD2 H -11.805 -9.341 -11.690 1.00 . A A . 149 ARG HD2 1 1
15 16680 1 1 70 ARG HD3 H -13.474 -8.949 -12.077 1.00 . A A . 149 ARG HD3 1 1
15 16681 1 1 70 ARG HE H -11.822 -7.337 -13.679 1.00 . A A . 149 ARG HE 1 1
15 16682 1 1 70 ARG HG2 H -12.536 -7.606 -10.169 1.00 . A A . 149 ARG HG2 1 1
15 16683 1 1 70 ARG HG3 H -13.133 -6.625 -11.506 1.00 . A A . 149 ARG HG3 1 1
15 16684 1 1 70 ARG HH11 H -12.635 -10.650 -13.147 1.00 . A A . 149 ARG HH11 1 1
15 16685 1 1 70 ARG HH12 H -12.351 -11.132 -14.785 1.00 . A A . 149 ARG HH12 1 1
15 16686 1 1 70 ARG HH21 H -11.443 -7.953 -15.838 1.00 . A A . 149 ARG HH21 1 1
15 16687 1 1 70 ARG HH22 H -11.676 -9.603 -16.312 1.00 . A A . 149 ARG HH22 1 1
15 16688 1 1 70 ARG N N -8.798 -6.951 -10.259 1.00 . A A . 149 ARG N 1 1
15 16689 1 1 70 ARG NE N -12.070 -8.258 -13.449 1.00 . A A . 149 ARG NE 1 1
15 16690 1 1 70 ARG NH1 N -12.369 -10.422 -14.083 1.00 . A A . 149 ARG NH1 1 1
15 16691 1 1 70 ARG NH2 N -11.694 -8.893 -15.607 1.00 . A A . 149 ARG NH2 1 1
15 16692 1 1 70 ARG O O -9.479 -9.708 -12.006 1.00 . A A . 149 ARG O 1 1
15 16693 1 1 70 ARG OXT O -8.937 -7.889 -13.025 1.00 . A A . 149 ARG OXT 1 1
15 16694 2 2 1 CA CA CA 2.736 5.070 7.493 1.00 . B A . 221 CA CA 1 1
15 16695 3 2 1 CA CA CA -3.134 10.171 -0.655 1.00 . C A . 234 CA CA 1 1
16 16696 1 1 1 ASP C C -16.563 -6.940 4.493 1.00 . A A . 80 ASP C 1 1
16 16697 1 1 1 ASP CA C -17.761 -7.459 5.285 1.00 . A A . 80 ASP CA 1 1
16 16698 1 1 1 ASP CB C -17.951 -8.951 5.028 1.00 . A A . 80 ASP CB 1 1
16 16699 1 1 1 ASP CG C -18.898 -9.545 6.068 1.00 . A A . 80 ASP CG 1 1
16 16700 1 1 1 ASP H1 H -18.758 -5.734 4.678 1.00 . A A . 80 ASP H1 1 1
16 16701 1 1 1 ASP H2 H -19.689 -6.765 5.658 1.00 . A A . 80 ASP H2 1 1
16 16702 1 1 1 ASP H3 H -19.400 -7.165 4.033 1.00 . A A . 80 ASP H3 1 1
16 16703 1 1 1 ASP HA H -17.583 -7.299 6.336 1.00 . A A . 80 ASP HA 1 1
16 16704 1 1 1 ASP HB2 H -18.368 -9.093 4.041 1.00 . A A . 80 ASP HB2 1 1
16 16705 1 1 1 ASP HB3 H -16.996 -9.446 5.089 1.00 . A A . 80 ASP HB3 1 1
16 16706 1 1 1 ASP N N -18.995 -6.724 4.882 1.00 . A A . 80 ASP N 1 1
16 16707 1 1 1 ASP O O -15.506 -6.669 5.063 1.00 . A A . 80 ASP O 1 1
16 16708 1 1 1 ASP OD1 O -19.148 -8.882 7.062 1.00 . A A . 80 ASP OD1 1 1
16 16709 1 1 1 ASP OD2 O -19.360 -10.654 5.856 1.00 . A A . 80 ASP OD2 1 1
16 16710 1 1 2 ALA C C -15.113 -4.985 2.905 1.00 . A A . 81 ALA C 1 1
16 16711 1 1 2 ALA CA C -15.622 -6.316 2.358 1.00 . A A . 81 ALA CA 1 1
16 16712 1 1 2 ALA CB C -16.087 -6.140 0.912 1.00 . A A . 81 ALA CB 1 1
16 16713 1 1 2 ALA H H -17.579 -7.041 2.772 1.00 . A A . 81 ALA H 1 1
16 16714 1 1 2 ALA HA H -14.815 -7.035 2.381 1.00 . A A . 81 ALA HA 1 1
16 16715 1 1 2 ALA HB1 H -16.719 -5.266 0.843 1.00 . A A . 81 ALA HB1 1 1
16 16716 1 1 2 ALA HB2 H -16.642 -7.013 0.605 1.00 . A A . 81 ALA HB2 1 1
16 16717 1 1 2 ALA HB3 H -15.228 -6.014 0.271 1.00 . A A . 81 ALA HB3 1 1
16 16718 1 1 2 ALA N N -16.720 -6.805 3.183 1.00 . A A . 81 ALA N 1 1
16 16719 1 1 2 ALA O O -13.909 -4.800 3.094 1.00 . A A . 81 ALA O 1 1
16 16720 1 1 3 GLU C C -14.954 -2.912 5.048 1.00 . A A . 82 GLU C 1 1
16 16721 1 1 3 GLU CA C -15.649 -2.762 3.696 1.00 . A A . 82 GLU CA 1 1
16 16722 1 1 3 GLU CB C -16.878 -1.871 3.837 1.00 . A A . 82 GLU CB 1 1
16 16723 1 1 3 GLU CD C -15.786 0.172 2.898 1.00 . A A . 82 GLU CD 1 1
16 16724 1 1 3 GLU CG C -16.427 -0.447 4.138 1.00 . A A . 82 GLU CG 1 1
16 16725 1 1 3 GLU H H -16.974 -4.256 3.005 1.00 . A A . 82 GLU H 1 1
16 16726 1 1 3 GLU HA H -14.964 -2.295 3.007 1.00 . A A . 82 GLU HA 1 1
16 16727 1 1 3 GLU HB2 H -17.442 -1.884 2.915 1.00 . A A . 82 GLU HB2 1 1
16 16728 1 1 3 GLU HB3 H -17.495 -2.226 4.646 1.00 . A A . 82 GLU HB3 1 1
16 16729 1 1 3 GLU HG2 H -17.279 0.136 4.430 1.00 . A A . 82 GLU HG2 1 1
16 16730 1 1 3 GLU HG3 H -15.708 -0.465 4.936 1.00 . A A . 82 GLU HG3 1 1
16 16731 1 1 3 GLU N N -16.030 -4.064 3.169 1.00 . A A . 82 GLU N 1 1
16 16732 1 1 3 GLU O O -14.078 -2.117 5.394 1.00 . A A . 82 GLU O 1 1
16 16733 1 1 3 GLU OE1 O -15.852 -0.446 1.848 1.00 . A A . 82 GLU OE1 1 1
16 16734 1 1 3 GLU OE2 O -15.238 1.255 3.019 1.00 . A A . 82 GLU OE2 1 1
16 16735 1 1 4 GLU C C -13.288 -4.687 6.872 1.00 . A A . 83 GLU C 1 1
16 16736 1 1 4 GLU CA C -14.704 -4.172 7.091 1.00 . A A . 83 GLU CA 1 1
16 16737 1 1 4 GLU CB C -15.517 -5.174 7.908 1.00 . A A . 83 GLU CB 1 1
16 16738 1 1 4 GLU CD C -17.715 -5.576 9.024 1.00 . A A . 83 GLU CD 1 1
16 16739 1 1 4 GLU CG C -16.859 -4.549 8.292 1.00 . A A . 83 GLU CG 1 1
16 16740 1 1 4 GLU H H -16.017 -4.548 5.456 1.00 . A A . 83 GLU H 1 1
16 16741 1 1 4 GLU HA H -14.654 -3.235 7.630 1.00 . A A . 83 GLU HA 1 1
16 16742 1 1 4 GLU HB2 H -15.687 -6.061 7.320 1.00 . A A . 83 GLU HB2 1 1
16 16743 1 1 4 GLU HB3 H -14.972 -5.432 8.802 1.00 . A A . 83 GLU HB3 1 1
16 16744 1 1 4 GLU HG2 H -16.687 -3.699 8.939 1.00 . A A . 83 GLU HG2 1 1
16 16745 1 1 4 GLU HG3 H -17.373 -4.224 7.402 1.00 . A A . 83 GLU HG3 1 1
16 16746 1 1 4 GLU N N -15.330 -3.937 5.798 1.00 . A A . 83 GLU N 1 1
16 16747 1 1 4 GLU O O -12.312 -4.012 7.204 1.00 . A A . 83 GLU O 1 1
16 16748 1 1 4 GLU OE1 O -17.241 -6.685 9.214 1.00 . A A . 83 GLU OE1 1 1
16 16749 1 1 4 GLU OE2 O -18.831 -5.241 9.382 1.00 . A A . 83 GLU OE2 1 1
16 16750 1 1 5 GLU C C -10.927 -5.433 5.455 1.00 . A A . 84 GLU C 1 1
16 16751 1 1 5 GLU CA C -11.863 -6.472 6.072 1.00 . A A . 84 GLU CA 1 1
16 16752 1 1 5 GLU CB C -11.989 -7.678 5.135 1.00 . A A . 84 GLU CB 1 1
16 16753 1 1 5 GLU CD C -10.337 -9.088 6.380 1.00 . A A . 84 GLU CD 1 1
16 16754 1 1 5 GLU CG C -10.646 -8.404 5.049 1.00 . A A . 84 GLU CG 1 1
16 16755 1 1 5 GLU H H -13.985 -6.399 6.100 1.00 . A A . 84 GLU H 1 1
16 16756 1 1 5 GLU HA H -11.444 -6.801 7.008 1.00 . A A . 84 GLU HA 1 1
16 16757 1 1 5 GLU HB2 H -12.742 -8.351 5.516 1.00 . A A . 84 GLU HB2 1 1
16 16758 1 1 5 GLU HB3 H -12.275 -7.340 4.150 1.00 . A A . 84 GLU HB3 1 1
16 16759 1 1 5 GLU HG2 H -10.689 -9.149 4.269 1.00 . A A . 84 GLU HG2 1 1
16 16760 1 1 5 GLU HG3 H -9.867 -7.696 4.823 1.00 . A A . 84 GLU HG3 1 1
16 16761 1 1 5 GLU N N -13.175 -5.891 6.320 1.00 . A A . 84 GLU N 1 1
16 16762 1 1 5 GLU O O -9.758 -5.344 5.836 1.00 . A A . 84 GLU O 1 1
16 16763 1 1 5 GLU OE1 O -11.207 -9.102 7.232 1.00 . A A . 84 GLU OE1 1 1
16 16764 1 1 5 GLU OE2 O -9.233 -9.589 6.523 1.00 . A A . 84 GLU OE2 1 1
16 16765 1 1 6 LEU C C -10.145 -2.596 4.912 1.00 . A A . 85 LEU C 1 1
16 16766 1 1 6 LEU CA C -10.597 -3.626 3.882 1.00 . A A . 85 LEU CA 1 1
16 16767 1 1 6 LEU CB C -11.378 -2.937 2.756 1.00 . A A . 85 LEU CB 1 1
16 16768 1 1 6 LEU CD1 C -12.586 -3.444 0.623 1.00 . A A . 85 LEU CD1 1 1
16 16769 1 1 6 LEU CD2 C -10.085 -3.695 0.719 1.00 . A A . 85 LEU CD2 1 1
16 16770 1 1 6 LEU CG C -11.403 -3.844 1.513 1.00 . A A . 85 LEU CG 1 1
16 16771 1 1 6 LEU H H -12.365 -4.747 4.228 1.00 . A A . 85 LEU H 1 1
16 16772 1 1 6 LEU HA H -9.725 -4.104 3.470 1.00 . A A . 85 LEU HA 1 1
16 16773 1 1 6 LEU HB2 H -12.387 -2.749 3.090 1.00 . A A . 85 LEU HB2 1 1
16 16774 1 1 6 LEU HB3 H -10.901 -1.999 2.506 1.00 . A A . 85 LEU HB3 1 1
16 16775 1 1 6 LEU HD11 H -12.628 -4.099 -0.232 1.00 . A A . 85 LEU HD11 1 1
16 16776 1 1 6 LEU HD12 H -12.459 -2.423 0.292 1.00 . A A . 85 LEU HD12 1 1
16 16777 1 1 6 LEU HD13 H -13.505 -3.525 1.186 1.00 . A A . 85 LEU HD13 1 1
16 16778 1 1 6 LEU HD21 H -9.266 -3.500 1.390 1.00 . A A . 85 LEU HD21 1 1
16 16779 1 1 6 LEU HD22 H -10.170 -2.878 0.020 1.00 . A A . 85 LEU HD22 1 1
16 16780 1 1 6 LEU HD23 H -9.885 -4.610 0.175 1.00 . A A . 85 LEU HD23 1 1
16 16781 1 1 6 LEU HG H -11.525 -4.870 1.823 1.00 . A A . 85 LEU HG 1 1
16 16782 1 1 6 LEU N N -11.430 -4.645 4.511 1.00 . A A . 85 LEU N 1 1
16 16783 1 1 6 LEU O O -8.976 -2.210 4.937 1.00 . A A . 85 LEU O 1 1
16 16784 1 1 7 LYS C C -9.673 -1.756 7.738 1.00 . A A . 86 LYS C 1 1
16 16785 1 1 7 LYS CA C -10.714 -1.170 6.777 1.00 . A A . 86 LYS CA 1 1
16 16786 1 1 7 LYS CB C -11.967 -0.746 7.550 1.00 . A A . 86 LYS CB 1 1
16 16787 1 1 7 LYS CD C -10.574 0.891 8.835 1.00 . A A . 86 LYS CD 1 1
16 16788 1 1 7 LYS CE C -10.683 2.178 9.656 1.00 . A A . 86 LYS CE 1 1
16 16789 1 1 7 LYS CG C -11.831 0.719 7.983 1.00 . A A . 86 LYS CG 1 1
16 16790 1 1 7 LYS H H -11.985 -2.489 5.702 1.00 . A A . 86 LYS H 1 1
16 16791 1 1 7 LYS HA H -10.287 -0.308 6.292 1.00 . A A . 86 LYS HA 1 1
16 16792 1 1 7 LYS HB2 H -12.831 -0.861 6.925 1.00 . A A . 86 LYS HB2 1 1
16 16793 1 1 7 LYS HB3 H -12.076 -1.364 8.435 1.00 . A A . 86 LYS HB3 1 1
16 16794 1 1 7 LYS HD2 H -10.467 0.046 9.497 1.00 . A A . 86 LYS HD2 1 1
16 16795 1 1 7 LYS HD3 H -9.711 0.959 8.188 1.00 . A A . 86 LYS HD3 1 1
16 16796 1 1 7 LYS HE2 H -9.716 2.431 10.058 1.00 . A A . 86 LYS HE2 1 1
16 16797 1 1 7 LYS HE3 H -11.034 2.980 9.023 1.00 . A A . 86 LYS HE3 1 1
16 16798 1 1 7 LYS HG2 H -11.756 1.341 7.099 1.00 . A A . 86 LYS HG2 1 1
16 16799 1 1 7 LYS HG3 H -12.698 1.008 8.551 1.00 . A A . 86 LYS HG3 1 1
16 16800 1 1 7 LYS HZ1 H -12.176 1.083 10.614 1.00 . A A . 86 LYS HZ1 1 1
16 16801 1 1 7 LYS HZ2 H -12.316 2.762 10.808 1.00 . A A . 86 LYS HZ2 1 1
16 16802 1 1 7 LYS HZ3 H -11.129 1.904 11.671 1.00 . A A . 86 LYS HZ3 1 1
16 16803 1 1 7 LYS N N -11.063 -2.156 5.761 1.00 . A A . 86 LYS N 1 1
16 16804 1 1 7 LYS NZ N -11.649 1.966 10.771 1.00 . A A . 86 LYS NZ 1 1
16 16805 1 1 7 LYS O O -8.724 -1.079 8.123 1.00 . A A . 86 LYS O 1 1
16 16806 1 1 8 GLU C C -7.545 -3.784 8.351 1.00 . A A . 87 GLU C 1 1
16 16807 1 1 8 GLU CA C -8.910 -3.660 9.024 1.00 . A A . 87 GLU CA 1 1
16 16808 1 1 8 GLU CB C -9.427 -5.039 9.418 1.00 . A A . 87 GLU CB 1 1
16 16809 1 1 8 GLU CD C -9.012 -7.016 10.895 1.00 . A A . 87 GLU CD 1 1
16 16810 1 1 8 GLU CG C -8.500 -5.644 10.466 1.00 . A A . 87 GLU CG 1 1
16 16811 1 1 8 GLU H H -10.619 -3.528 7.779 1.00 . A A . 87 GLU H 1 1
16 16812 1 1 8 GLU HA H -8.810 -3.054 9.912 1.00 . A A . 87 GLU HA 1 1
16 16813 1 1 8 GLU HB2 H -10.426 -4.953 9.820 1.00 . A A . 87 GLU HB2 1 1
16 16814 1 1 8 GLU HB3 H -9.444 -5.674 8.547 1.00 . A A . 87 GLU HB3 1 1
16 16815 1 1 8 GLU HG2 H -7.512 -5.746 10.050 1.00 . A A . 87 GLU HG2 1 1
16 16816 1 1 8 GLU HG3 H -8.463 -4.991 11.326 1.00 . A A . 87 GLU HG3 1 1
16 16817 1 1 8 GLU N N -9.852 -3.021 8.118 1.00 . A A . 87 GLU N 1 1
16 16818 1 1 8 GLU O O -6.534 -3.342 8.898 1.00 . A A . 87 GLU O 1 1
16 16819 1 1 8 GLU OE1 O -9.903 -7.530 10.237 1.00 . A A . 87 GLU OE1 1 1
16 16820 1 1 8 GLU OE2 O -8.503 -7.536 11.875 1.00 . A A . 87 GLU OE2 1 1
16 16821 1 1 9 ALA C C -5.565 -3.193 6.317 1.00 . A A . 88 ALA C 1 1
16 16822 1 1 9 ALA CA C -6.262 -4.548 6.452 1.00 . A A . 88 ALA CA 1 1
16 16823 1 1 9 ALA CB C -6.520 -5.143 5.066 1.00 . A A . 88 ALA CB 1 1
16 16824 1 1 9 ALA H H -8.351 -4.733 6.782 1.00 . A A . 88 ALA H 1 1
16 16825 1 1 9 ALA HA H -5.630 -5.218 7.010 1.00 . A A . 88 ALA HA 1 1
16 16826 1 1 9 ALA HB1 H -5.608 -5.570 4.685 1.00 . A A . 88 ALA HB1 1 1
16 16827 1 1 9 ALA HB2 H -6.864 -4.367 4.397 1.00 . A A . 88 ALA HB2 1 1
16 16828 1 1 9 ALA HB3 H -7.274 -5.911 5.142 1.00 . A A . 88 ALA HB3 1 1
16 16829 1 1 9 ALA N N -7.518 -4.385 7.167 1.00 . A A . 88 ALA N 1 1
16 16830 1 1 9 ALA O O -4.372 -3.063 6.603 1.00 . A A . 88 ALA O 1 1
16 16831 1 1 10 PHE C C -5.139 -0.395 7.081 1.00 . A A . 89 PHE C 1 1
16 16832 1 1 10 PHE CA C -5.751 -0.847 5.756 1.00 . A A . 89 PHE CA 1 1
16 16833 1 1 10 PHE CB C -6.838 0.138 5.327 1.00 . A A . 89 PHE CB 1 1
16 16834 1 1 10 PHE CD1 C -5.988 2.376 6.124 1.00 . A A . 89 PHE CD1 1 1
16 16835 1 1 10 PHE CD2 C -5.900 1.877 3.756 1.00 . A A . 89 PHE CD2 1 1
16 16836 1 1 10 PHE CE1 C -5.430 3.636 5.879 1.00 . A A . 89 PHE CE1 1 1
16 16837 1 1 10 PHE CE2 C -5.346 3.137 3.511 1.00 . A A . 89 PHE CE2 1 1
16 16838 1 1 10 PHE CG C -6.224 1.496 5.063 1.00 . A A . 89 PHE CG 1 1
16 16839 1 1 10 PHE CZ C -5.110 4.016 4.572 1.00 . A A . 89 PHE CZ 1 1
16 16840 1 1 10 PHE H H -7.262 -2.331 5.697 1.00 . A A . 89 PHE H 1 1
16 16841 1 1 10 PHE HA H -4.985 -0.868 5.003 1.00 . A A . 89 PHE HA 1 1
16 16842 1 1 10 PHE HB2 H -7.314 -0.223 4.424 1.00 . A A . 89 PHE HB2 1 1
16 16843 1 1 10 PHE HB3 H -7.576 0.224 6.111 1.00 . A A . 89 PHE HB3 1 1
16 16844 1 1 10 PHE HD1 H -6.232 2.084 7.131 1.00 . A A . 89 PHE HD1 1 1
16 16845 1 1 10 PHE HD2 H -6.072 1.199 2.937 1.00 . A A . 89 PHE HD2 1 1
16 16846 1 1 10 PHE HE1 H -5.250 4.313 6.700 1.00 . A A . 89 PHE HE1 1 1
16 16847 1 1 10 PHE HE2 H -5.096 3.429 2.500 1.00 . A A . 89 PHE HE2 1 1
16 16848 1 1 10 PHE HZ H -4.682 4.988 4.382 1.00 . A A . 89 PHE HZ 1 1
16 16849 1 1 10 PHE N N -6.316 -2.182 5.903 1.00 . A A . 89 PHE N 1 1
16 16850 1 1 10 PHE O O -4.039 0.160 7.103 1.00 . A A . 89 PHE O 1 1
16 16851 1 1 11 LYS C C -4.027 -0.958 9.794 1.00 . A A . 90 LYS C 1 1
16 16852 1 1 11 LYS CA C -5.344 -0.245 9.490 1.00 . A A . 90 LYS CA 1 1
16 16853 1 1 11 LYS CB C -6.384 -0.579 10.565 1.00 . A A . 90 LYS CB 1 1
16 16854 1 1 11 LYS CD C -7.000 -0.302 12.970 1.00 . A A . 90 LYS CD 1 1
16 16855 1 1 11 LYS CE C -6.545 0.247 14.323 1.00 . A A . 90 LYS CE 1 1
16 16856 1 1 11 LYS CG C -5.912 -0.052 11.923 1.00 . A A . 90 LYS CG 1 1
16 16857 1 1 11 LYS H H -6.716 -1.083 8.111 1.00 . A A . 90 LYS H 1 1
16 16858 1 1 11 LYS HA H -5.175 0.821 9.495 1.00 . A A . 90 LYS HA 1 1
16 16859 1 1 11 LYS HB2 H -7.327 -0.116 10.309 1.00 . A A . 90 LYS HB2 1 1
16 16860 1 1 11 LYS HB3 H -6.513 -1.649 10.621 1.00 . A A . 90 LYS HB3 1 1
16 16861 1 1 11 LYS HD2 H -7.912 0.193 12.667 1.00 . A A . 90 LYS HD2 1 1
16 16862 1 1 11 LYS HD3 H -7.178 -1.364 13.057 1.00 . A A . 90 LYS HD3 1 1
16 16863 1 1 11 LYS HE2 H -5.663 -0.282 14.649 1.00 . A A . 90 LYS HE2 1 1
16 16864 1 1 11 LYS HE3 H -6.319 1.299 14.226 1.00 . A A . 90 LYS HE3 1 1
16 16865 1 1 11 LYS HG2 H -5.008 -0.568 12.212 1.00 . A A . 90 LYS HG2 1 1
16 16866 1 1 11 LYS HG3 H -5.718 1.007 11.853 1.00 . A A . 90 LYS HG3 1 1
16 16867 1 1 11 LYS HZ1 H -7.633 -0.921 15.661 1.00 . A A . 90 LYS HZ1 1 1
16 16868 1 1 11 LYS HZ2 H -8.551 0.275 14.884 1.00 . A A . 90 LYS HZ2 1 1
16 16869 1 1 11 LYS HZ3 H -7.477 0.706 16.129 1.00 . A A . 90 LYS HZ3 1 1
16 16870 1 1 11 LYS N N -5.847 -0.635 8.178 1.00 . A A . 90 LYS N 1 1
16 16871 1 1 11 LYS NZ N -7.633 0.062 15.325 1.00 . A A . 90 LYS NZ 1 1
16 16872 1 1 11 LYS O O -3.156 -0.400 10.464 1.00 . A A . 90 LYS O 1 1
16 16873 1 1 12 VAL C C -1.482 -2.319 8.761 1.00 . A A . 91 VAL C 1 1
16 16874 1 1 12 VAL CA C -2.648 -2.931 9.538 1.00 . A A . 91 VAL CA 1 1
16 16875 1 1 12 VAL CB C -2.837 -4.399 9.143 1.00 . A A . 91 VAL CB 1 1
16 16876 1 1 12 VAL CG1 C -1.498 -5.136 9.240 1.00 . A A . 91 VAL CG1 1 1
16 16877 1 1 12 VAL CG2 C -3.846 -5.052 10.093 1.00 . A A . 91 VAL CG2 1 1
16 16878 1 1 12 VAL H H -4.594 -2.583 8.762 1.00 . A A . 91 VAL H 1 1
16 16879 1 1 12 VAL HA H -2.419 -2.891 10.594 1.00 . A A . 91 VAL HA 1 1
16 16880 1 1 12 VAL HB H -3.205 -4.453 8.131 1.00 . A A . 91 VAL HB 1 1
16 16881 1 1 12 VAL HG11 H -0.883 -4.876 8.392 1.00 . A A . 91 VAL HG11 1 1
16 16882 1 1 12 VAL HG12 H -1.672 -6.201 9.246 1.00 . A A . 91 VAL HG12 1 1
16 16883 1 1 12 VAL HG13 H -0.993 -4.849 10.152 1.00 . A A . 91 VAL HG13 1 1
16 16884 1 1 12 VAL HG21 H -3.968 -6.091 9.828 1.00 . A A . 91 VAL HG21 1 1
16 16885 1 1 12 VAL HG22 H -4.795 -4.545 10.013 1.00 . A A . 91 VAL HG22 1 1
16 16886 1 1 12 VAL HG23 H -3.483 -4.979 11.107 1.00 . A A . 91 VAL HG23 1 1
16 16887 1 1 12 VAL N N -3.880 -2.185 9.304 1.00 . A A . 91 VAL N 1 1
16 16888 1 1 12 VAL O O -0.406 -2.098 9.316 1.00 . A A . 91 VAL O 1 1
16 16889 1 1 13 PHE C C -0.272 -0.078 7.189 1.00 . A A . 92 PHE C 1 1
16 16890 1 1 13 PHE CA C -0.648 -1.451 6.657 1.00 . A A . 92 PHE CA 1 1
16 16891 1 1 13 PHE CB C -1.098 -1.318 5.200 1.00 . A A . 92 PHE CB 1 1
16 16892 1 1 13 PHE CD1 C -1.314 -3.829 5.167 1.00 . A A . 92 PHE CD1 1 1
16 16893 1 1 13 PHE CD2 C -2.919 -2.505 3.929 1.00 . A A . 92 PHE CD2 1 1
16 16894 1 1 13 PHE CE1 C -1.957 -4.995 4.759 1.00 . A A . 92 PHE CE1 1 1
16 16895 1 1 13 PHE CE2 C -3.565 -3.674 3.520 1.00 . A A . 92 PHE CE2 1 1
16 16896 1 1 13 PHE CG C -1.790 -2.582 4.754 1.00 . A A . 92 PHE CG 1 1
16 16897 1 1 13 PHE CZ C -3.084 -4.921 3.937 1.00 . A A . 92 PHE CZ 1 1
16 16898 1 1 13 PHE H H -2.584 -2.240 7.095 1.00 . A A . 92 PHE H 1 1
16 16899 1 1 13 PHE HA H 0.228 -2.082 6.705 1.00 . A A . 92 PHE HA 1 1
16 16900 1 1 13 PHE HB2 H -1.774 -0.483 5.111 1.00 . A A . 92 PHE HB2 1 1
16 16901 1 1 13 PHE HB3 H -0.232 -1.147 4.577 1.00 . A A . 92 PHE HB3 1 1
16 16902 1 1 13 PHE HD1 H -0.447 -3.897 5.796 1.00 . A A . 92 PHE HD1 1 1
16 16903 1 1 13 PHE HD2 H -3.289 -1.545 3.602 1.00 . A A . 92 PHE HD2 1 1
16 16904 1 1 13 PHE HE1 H -1.584 -5.955 5.082 1.00 . A A . 92 PHE HE1 1 1
16 16905 1 1 13 PHE HE2 H -4.434 -3.614 2.889 1.00 . A A . 92 PHE HE2 1 1
16 16906 1 1 13 PHE HZ H -3.579 -5.826 3.620 1.00 . A A . 92 PHE HZ 1 1
16 16907 1 1 13 PHE N N -1.704 -2.042 7.481 1.00 . A A . 92 PHE N 1 1
16 16908 1 1 13 PHE O O 0.886 0.333 7.108 1.00 . A A . 92 PHE O 1 1
16 16909 1 1 14 ASP C C -0.237 1.895 9.571 1.00 . A A . 93 ASP C 1 1
16 16910 1 1 14 ASP CA C -0.995 1.970 8.245 1.00 . A A . 93 ASP CA 1 1
16 16911 1 1 14 ASP CB C -2.323 2.711 8.454 1.00 . A A . 93 ASP CB 1 1
16 16912 1 1 14 ASP CG C -2.068 4.202 8.636 1.00 . A A . 93 ASP CG 1 1
16 16913 1 1 14 ASP H H -2.161 0.267 7.759 1.00 . A A . 93 ASP H 1 1
16 16914 1 1 14 ASP HA H -0.400 2.512 7.529 1.00 . A A . 93 ASP HA 1 1
16 16915 1 1 14 ASP HB2 H -2.956 2.562 7.594 1.00 . A A . 93 ASP HB2 1 1
16 16916 1 1 14 ASP HB3 H -2.816 2.324 9.335 1.00 . A A . 93 ASP HB3 1 1
16 16917 1 1 14 ASP N N -1.252 0.636 7.722 1.00 . A A . 93 ASP N 1 1
16 16918 1 1 14 ASP O O -0.719 2.366 10.597 1.00 . A A . 93 ASP O 1 1
16 16919 1 1 14 ASP OD1 O -0.961 4.635 8.367 1.00 . A A . 93 ASP OD1 1 1
16 16920 1 1 14 ASP OD2 O -2.992 4.894 9.040 1.00 . A A . 93 ASP OD2 1 1
16 16921 1 1 15 LYS C C 1.779 2.504 11.511 1.00 . A A . 94 LYS C 1 1
16 16922 1 1 15 LYS CA C 1.734 1.168 10.776 1.00 . A A . 94 LYS CA 1 1
16 16923 1 1 15 LYS CB C 3.157 0.711 10.439 1.00 . A A . 94 LYS CB 1 1
16 16924 1 1 15 LYS CD C 3.075 -1.723 11.027 1.00 . A A . 94 LYS CD 1 1
16 16925 1 1 15 LYS CE C 3.106 -3.143 10.466 1.00 . A A . 94 LYS CE 1 1
16 16926 1 1 15 LYS CG C 3.133 -0.714 9.875 1.00 . A A . 94 LYS CG 1 1
16 16927 1 1 15 LYS H H 1.284 0.911 8.708 1.00 . A A . 94 LYS H 1 1
16 16928 1 1 15 LYS HA H 1.268 0.435 11.414 1.00 . A A . 94 LYS HA 1 1
16 16929 1 1 15 LYS HB2 H 3.586 1.378 9.709 1.00 . A A . 94 LYS HB2 1 1
16 16930 1 1 15 LYS HB3 H 3.760 0.729 11.338 1.00 . A A . 94 LYS HB3 1 1
16 16931 1 1 15 LYS HD2 H 3.927 -1.571 11.675 1.00 . A A . 94 LYS HD2 1 1
16 16932 1 1 15 LYS HD3 H 2.169 -1.584 11.589 1.00 . A A . 94 LYS HD3 1 1
16 16933 1 1 15 LYS HE2 H 2.252 -3.296 9.825 1.00 . A A . 94 LYS HE2 1 1
16 16934 1 1 15 LYS HE3 H 4.014 -3.286 9.899 1.00 . A A . 94 LYS HE3 1 1
16 16935 1 1 15 LYS HG2 H 2.258 -0.838 9.246 1.00 . A A . 94 LYS HG2 1 1
16 16936 1 1 15 LYS HG3 H 4.021 -0.888 9.289 1.00 . A A . 94 LYS HG3 1 1
16 16937 1 1 15 LYS HZ1 H 3.964 -4.089 12.112 1.00 . A A . 94 LYS HZ1 1 1
16 16938 1 1 15 LYS HZ2 H 2.921 -5.078 11.213 1.00 . A A . 94 LYS HZ2 1 1
16 16939 1 1 15 LYS HZ3 H 2.284 -3.878 12.233 1.00 . A A . 94 LYS HZ3 1 1
16 16940 1 1 15 LYS N N 0.950 1.289 9.551 1.00 . A A . 94 LYS N 1 1
16 16941 1 1 15 LYS NZ N 3.066 -4.121 11.591 1.00 . A A . 94 LYS NZ 1 1
16 16942 1 1 15 LYS O O 1.602 2.554 12.728 1.00 . A A . 94 LYS O 1 1
16 16943 1 1 16 ASP C C 0.681 5.355 11.804 1.00 . A A . 95 ASP C 1 1
16 16944 1 1 16 ASP CA C 2.075 4.904 11.385 1.00 . A A . 95 ASP CA 1 1
16 16945 1 1 16 ASP CB C 2.658 5.915 10.394 1.00 . A A . 95 ASP CB 1 1
16 16946 1 1 16 ASP CG C 3.848 5.302 9.664 1.00 . A A . 95 ASP CG 1 1
16 16947 1 1 16 ASP H H 2.155 3.492 9.813 1.00 . A A . 95 ASP H 1 1
16 16948 1 1 16 ASP HA H 2.712 4.860 12.257 1.00 . A A . 95 ASP HA 1 1
16 16949 1 1 16 ASP HB2 H 1.902 6.197 9.678 1.00 . A A . 95 ASP HB2 1 1
16 16950 1 1 16 ASP HB3 H 2.985 6.792 10.930 1.00 . A A . 95 ASP HB3 1 1
16 16951 1 1 16 ASP N N 2.013 3.582 10.775 1.00 . A A . 95 ASP N 1 1
16 16952 1 1 16 ASP O O 0.521 6.390 12.452 1.00 . A A . 95 ASP O 1 1
16 16953 1 1 16 ASP OD1 O 4.854 5.061 10.309 1.00 . A A . 95 ASP OD1 1 1
16 16954 1 1 16 ASP OD2 O 3.729 5.079 8.469 1.00 . A A . 95 ASP OD2 1 1
16 16955 1 1 17 GLN C C -1.974 6.392 11.431 1.00 . A A . 96 GLN C 1 1
16 16956 1 1 17 GLN CA C -1.694 4.926 11.777 1.00 . A A . 96 GLN CA 1 1
16 16957 1 1 17 GLN CB C -1.929 4.707 13.278 1.00 . A A . 96 GLN CB 1 1
16 16958 1 1 17 GLN CD C -2.015 3.007 15.113 1.00 . A A . 96 GLN CD 1 1
16 16959 1 1 17 GLN CG C -1.827 3.214 13.616 1.00 . A A . 96 GLN CG 1 1
16 16960 1 1 17 GLN H H -0.140 3.764 10.913 1.00 . A A . 96 GLN H 1 1
16 16961 1 1 17 GLN HA H -2.366 4.291 11.222 1.00 . A A . 96 GLN HA 1 1
16 16962 1 1 17 GLN HB2 H -1.182 5.253 13.838 1.00 . A A . 96 GLN HB2 1 1
16 16963 1 1 17 GLN HB3 H -2.910 5.069 13.544 1.00 . A A . 96 GLN HB3 1 1
16 16964 1 1 17 GLN HE21 H -0.407 1.862 15.307 1.00 . A A . 96 GLN HE21 1 1
16 16965 1 1 17 GLN HE22 H -1.278 2.137 16.737 1.00 . A A . 96 GLN HE22 1 1
16 16966 1 1 17 GLN HG2 H -2.593 2.670 13.084 1.00 . A A . 96 GLN HG2 1 1
16 16967 1 1 17 GLN HG3 H -0.857 2.845 13.327 1.00 . A A . 96 GLN HG3 1 1
16 16968 1 1 17 GLN N N -0.323 4.580 11.430 1.00 . A A . 96 GLN N 1 1
16 16969 1 1 17 GLN NE2 N -1.162 2.274 15.774 1.00 . A A . 96 GLN NE2 1 1
16 16970 1 1 17 GLN O O -2.708 7.080 12.141 1.00 . A A . 96 GLN O 1 1
16 16971 1 1 17 GLN OE1 O -2.966 3.528 15.698 1.00 . A A . 96 GLN OE1 1 1
16 16972 1 1 18 ASN C C -2.759 8.416 9.003 1.00 . A A . 97 ASN C 1 1
16 16973 1 1 18 ASN CA C -1.575 8.276 9.951 1.00 . A A . 97 ASN CA 1 1
16 16974 1 1 18 ASN CB C -0.316 8.806 9.274 1.00 . A A . 97 ASN CB 1 1
16 16975 1 1 18 ASN CG C 0.149 7.817 8.217 1.00 . A A . 97 ASN CG 1 1
16 16976 1 1 18 ASN H H -0.792 6.304 9.816 1.00 . A A . 97 ASN H 1 1
16 16977 1 1 18 ASN HA H -1.764 8.871 10.837 1.00 . A A . 97 ASN HA 1 1
16 16978 1 1 18 ASN HB2 H -0.534 9.758 8.808 1.00 . A A . 97 ASN HB2 1 1
16 16979 1 1 18 ASN HB3 H 0.463 8.938 10.010 1.00 . A A . 97 ASN HB3 1 1
16 16980 1 1 18 ASN HD21 H -1.613 6.911 8.070 1.00 . A A . 97 ASN HD21 1 1
16 16981 1 1 18 ASN HD22 H -0.392 6.296 7.064 1.00 . A A . 97 ASN HD22 1 1
16 16982 1 1 18 ASN N N -1.377 6.881 10.349 1.00 . A A . 97 ASN N 1 1
16 16983 1 1 18 ASN ND2 N -0.688 6.937 7.747 1.00 . A A . 97 ASN ND2 1 1
16 16984 1 1 18 ASN O O -3.051 9.515 8.527 1.00 . A A . 97 ASN O 1 1
16 16985 1 1 18 ASN OD1 O 1.309 7.840 7.810 1.00 . A A . 97 ASN OD1 1 1
16 16986 1 1 19 GLY C C -4.192 7.169 6.384 1.00 . A A . 98 GLY C 1 1
16 16987 1 1 19 GLY CA C -4.605 7.352 7.840 1.00 . A A . 98 GLY CA 1 1
16 16988 1 1 19 GLY H H -3.182 6.460 9.134 1.00 . A A . 98 GLY H 1 1
16 16989 1 1 19 GLY HA2 H -5.291 6.563 8.116 1.00 . A A . 98 GLY HA2 1 1
16 16990 1 1 19 GLY HA3 H -5.107 8.305 7.946 1.00 . A A . 98 GLY HA3 1 1
16 16991 1 1 19 GLY N N -3.448 7.312 8.732 1.00 . A A . 98 GLY N 1 1
16 16992 1 1 19 GLY O O -5.041 7.013 5.510 1.00 . A A . 98 GLY O 1 1
16 16993 1 1 20 TYR C C -1.259 5.977 4.742 1.00 . A A . 99 TYR C 1 1
16 16994 1 1 20 TYR CA C -2.367 7.022 4.764 1.00 . A A . 99 TYR CA 1 1
16 16995 1 1 20 TYR CB C -1.812 8.357 4.260 1.00 . A A . 99 TYR CB 1 1
16 16996 1 1 20 TYR CD1 C -3.560 10.019 4.977 1.00 . A A . 99 TYR CD1 1 1
16 16997 1 1 20 TYR CD2 C -3.403 9.437 2.630 1.00 . A A . 99 TYR CD2 1 1
16 16998 1 1 20 TYR CE1 C -4.617 10.890 4.690 1.00 . A A . 99 TYR CE1 1 1
16 16999 1 1 20 TYR CE2 C -4.459 10.307 2.343 1.00 . A A . 99 TYR CE2 1 1
16 17000 1 1 20 TYR CG C -2.953 9.294 3.948 1.00 . A A . 99 TYR CG 1 1
16 17001 1 1 20 TYR CZ C -5.066 11.035 3.373 1.00 . A A . 99 TYR CZ 1 1
16 17002 1 1 20 TYR H H -2.252 7.317 6.864 1.00 . A A . 99 TYR H 1 1
16 17003 1 1 20 TYR HA H -3.163 6.711 4.102 1.00 . A A . 99 TYR HA 1 1
16 17004 1 1 20 TYR HB2 H -1.184 8.797 5.022 1.00 . A A . 99 TYR HB2 1 1
16 17005 1 1 20 TYR HB3 H -1.228 8.193 3.365 1.00 . A A . 99 TYR HB3 1 1
16 17006 1 1 20 TYR HD1 H -3.215 9.907 5.993 1.00 . A A . 99 TYR HD1 1 1
16 17007 1 1 20 TYR HD2 H -2.934 8.874 1.836 1.00 . A A . 99 TYR HD2 1 1
16 17008 1 1 20 TYR HE1 H -5.083 11.449 5.484 1.00 . A A . 99 TYR HE1 1 1
16 17009 1 1 20 TYR HE2 H -4.802 10.417 1.328 1.00 . A A . 99 TYR HE2 1 1
16 17010 1 1 20 TYR HH H -6.701 11.902 3.845 1.00 . A A . 99 TYR HH 1 1
16 17011 1 1 20 TYR N N -2.885 7.189 6.126 1.00 . A A . 99 TYR N 1 1
16 17012 1 1 20 TYR O O -0.382 5.989 5.599 1.00 . A A . 99 TYR O 1 1
16 17013 1 1 20 TYR OH O -6.109 11.895 3.089 1.00 . A A . 99 TYR OH 1 1
16 17014 1 1 21 ILE C C 0.988 4.658 2.965 1.00 . A A . 100 ILE C 1 1
16 17015 1 1 21 ILE CA C -0.227 4.059 3.677 1.00 . A A . 100 ILE CA 1 1
16 17016 1 1 21 ILE CB C -0.711 2.826 2.919 1.00 . A A . 100 ILE CB 1 1
16 17017 1 1 21 ILE CD1 C -2.588 1.194 2.618 1.00 . A A . 100 ILE CD1 1 1
16 17018 1 1 21 ILE CG1 C -2.102 2.403 3.422 1.00 . A A . 100 ILE CG1 1 1
16 17019 1 1 21 ILE CG2 C 0.286 1.684 3.136 1.00 . A A . 100 ILE CG2 1 1
16 17020 1 1 21 ILE H H -1.990 5.102 3.082 1.00 . A A . 100 ILE H 1 1
16 17021 1 1 21 ILE HA H 0.060 3.767 4.678 1.00 . A A . 100 ILE HA 1 1
16 17022 1 1 21 ILE HB H -0.763 3.053 1.870 1.00 . A A . 100 ILE HB 1 1
16 17023 1 1 21 ILE HD11 H -1.967 0.338 2.845 1.00 . A A . 100 ILE HD11 1 1
16 17024 1 1 21 ILE HD12 H -2.521 1.414 1.564 1.00 . A A . 100 ILE HD12 1 1
16 17025 1 1 21 ILE HD13 H -3.612 0.972 2.878 1.00 . A A . 100 ILE HD13 1 1
16 17026 1 1 21 ILE HG12 H -2.054 2.144 4.470 1.00 . A A . 100 ILE HG12 1 1
16 17027 1 1 21 ILE HG13 H -2.788 3.220 3.284 1.00 . A A . 100 ILE HG13 1 1
16 17028 1 1 21 ILE HG21 H 0.332 1.442 4.187 1.00 . A A . 100 ILE HG21 1 1
16 17029 1 1 21 ILE HG22 H 1.267 1.993 2.797 1.00 . A A . 100 ILE HG22 1 1
16 17030 1 1 21 ILE HG23 H -0.028 0.818 2.577 1.00 . A A . 100 ILE HG23 1 1
16 17031 1 1 21 ILE N N -1.277 5.076 3.758 1.00 . A A . 100 ILE N 1 1
16 17032 1 1 21 ILE O O 0.864 5.213 1.869 1.00 . A A . 100 ILE O 1 1
16 17033 1 1 22 SER C C 4.104 4.047 2.174 1.00 . A A . 101 SER C 1 1
16 17034 1 1 22 SER CA C 3.390 5.099 3.017 1.00 . A A . 101 SER CA 1 1
16 17035 1 1 22 SER CB C 4.323 5.575 4.135 1.00 . A A . 101 SER CB 1 1
16 17036 1 1 22 SER H H 2.186 4.082 4.465 1.00 . A A . 101 SER H 1 1
16 17037 1 1 22 SER HA H 3.144 5.948 2.389 1.00 . A A . 101 SER HA 1 1
16 17038 1 1 22 SER HB2 H 4.338 4.846 4.927 1.00 . A A . 101 SER HB2 1 1
16 17039 1 1 22 SER HB3 H 5.324 5.699 3.742 1.00 . A A . 101 SER HB3 1 1
16 17040 1 1 22 SER HG H 4.034 6.831 5.596 1.00 . A A . 101 SER HG 1 1
16 17041 1 1 22 SER N N 2.156 4.548 3.597 1.00 . A A . 101 SER N 1 1
16 17042 1 1 22 SER O O 3.902 2.852 2.370 1.00 . A A . 101 SER O 1 1
16 17043 1 1 22 SER OG O 3.851 6.815 4.652 1.00 . A A . 101 SER OG 1 1
16 17044 1 1 23 ALA C C 6.394 2.517 1.262 1.00 . A A . 102 ALA C 1 1
16 17045 1 1 23 ALA CA C 5.666 3.546 0.393 1.00 . A A . 102 ALA CA 1 1
16 17046 1 1 23 ALA CB C 6.672 4.287 -0.485 1.00 . A A . 102 ALA CB 1 1
16 17047 1 1 23 ALA H H 5.060 5.457 1.110 1.00 . A A . 102 ALA H 1 1
16 17048 1 1 23 ALA HA H 4.960 3.028 -0.243 1.00 . A A . 102 ALA HA 1 1
16 17049 1 1 23 ALA HB1 H 7.366 4.825 0.142 1.00 . A A . 102 ALA HB1 1 1
16 17050 1 1 23 ALA HB2 H 6.148 4.982 -1.124 1.00 . A A . 102 ALA HB2 1 1
16 17051 1 1 23 ALA HB3 H 7.211 3.576 -1.093 1.00 . A A . 102 ALA HB3 1 1
16 17052 1 1 23 ALA N N 4.940 4.490 1.236 1.00 . A A . 102 ALA N 1 1
16 17053 1 1 23 ALA O O 6.381 1.323 0.963 1.00 . A A . 102 ALA O 1 1
16 17054 1 1 24 SER C C 6.779 1.019 3.803 1.00 . A A . 103 SER C 1 1
16 17055 1 1 24 SER CA C 7.729 2.076 3.239 1.00 . A A . 103 SER CA 1 1
16 17056 1 1 24 SER CB C 8.363 2.863 4.385 1.00 . A A . 103 SER CB 1 1
16 17057 1 1 24 SER H H 6.999 3.942 2.539 1.00 . A A . 103 SER H 1 1
16 17058 1 1 24 SER HA H 8.513 1.581 2.681 1.00 . A A . 103 SER HA 1 1
16 17059 1 1 24 SER HB2 H 9.053 3.589 3.986 1.00 . A A . 103 SER HB2 1 1
16 17060 1 1 24 SER HB3 H 7.589 3.373 4.940 1.00 . A A . 103 SER HB3 1 1
16 17061 1 1 24 SER HG H 8.424 1.416 5.686 1.00 . A A . 103 SER HG 1 1
16 17062 1 1 24 SER N N 7.015 2.980 2.343 1.00 . A A . 103 SER N 1 1
16 17063 1 1 24 SER O O 7.136 -0.161 3.917 1.00 . A A . 103 SER O 1 1
16 17064 1 1 24 SER OG O 9.068 1.967 5.236 1.00 . A A . 103 SER OG 1 1
16 17065 1 1 25 GLU C C 4.169 -0.515 3.581 1.00 . A A . 104 GLU C 1 1
16 17066 1 1 25 GLU CA C 4.595 0.474 4.673 1.00 . A A . 104 GLU CA 1 1
16 17067 1 1 25 GLU CB C 3.380 1.226 5.211 1.00 . A A . 104 GLU CB 1 1
16 17068 1 1 25 GLU CD C 2.521 2.717 7.000 1.00 . A A . 104 GLU CD 1 1
16 17069 1 1 25 GLU CG C 3.764 2.029 6.451 1.00 . A A . 104 GLU CG 1 1
16 17070 1 1 25 GLU H H 5.287 2.347 4.052 1.00 . A A . 104 GLU H 1 1
16 17071 1 1 25 GLU HA H 5.051 -0.076 5.481 1.00 . A A . 104 GLU HA 1 1
16 17072 1 1 25 GLU HB2 H 3.003 1.895 4.455 1.00 . A A . 104 GLU HB2 1 1
16 17073 1 1 25 GLU HB3 H 2.620 0.528 5.467 1.00 . A A . 104 GLU HB3 1 1
16 17074 1 1 25 GLU HG2 H 4.177 1.367 7.194 1.00 . A A . 104 GLU HG2 1 1
16 17075 1 1 25 GLU HG3 H 4.496 2.772 6.187 1.00 . A A . 104 GLU HG3 1 1
16 17076 1 1 25 GLU N N 5.559 1.419 4.150 1.00 . A A . 104 GLU N 1 1
16 17077 1 1 25 GLU O O 3.997 -1.709 3.845 1.00 . A A . 104 GLU O 1 1
16 17078 1 1 25 GLU OE1 O 1.589 2.904 6.237 1.00 . A A . 104 GLU OE1 1 1
16 17079 1 1 25 GLU OE2 O 2.521 3.065 8.169 1.00 . A A . 104 GLU OE2 1 1
16 17080 1 1 26 LEU C C 4.662 -2.015 1.073 1.00 . A A . 105 LEU C 1 1
16 17081 1 1 26 LEU CA C 3.616 -0.902 1.244 1.00 . A A . 105 LEU CA 1 1
16 17082 1 1 26 LEU CB C 3.503 -0.078 -0.050 1.00 . A A . 105 LEU CB 1 1
16 17083 1 1 26 LEU CD1 C 2.722 -2.174 -1.214 1.00 . A A . 105 LEU CD1 1 1
16 17084 1 1 26 LEU CD2 C 1.027 -0.505 -0.396 1.00 . A A . 105 LEU CD2 1 1
16 17085 1 1 26 LEU CG C 2.442 -0.683 -0.993 1.00 . A A . 105 LEU CG 1 1
16 17086 1 1 26 LEU H H 4.159 0.927 2.186 1.00 . A A . 105 LEU H 1 1
16 17087 1 1 26 LEU HA H 2.667 -1.347 1.482 1.00 . A A . 105 LEU HA 1 1
16 17088 1 1 26 LEU HB2 H 3.230 0.936 0.198 1.00 . A A . 105 LEU HB2 1 1
16 17089 1 1 26 LEU HB3 H 4.459 -0.069 -0.556 1.00 . A A . 105 LEU HB3 1 1
16 17090 1 1 26 LEU HD11 H 2.194 -2.512 -2.099 1.00 . A A . 105 LEU HD11 1 1
16 17091 1 1 26 LEU HD12 H 2.375 -2.734 -0.362 1.00 . A A . 105 LEU HD12 1 1
16 17092 1 1 26 LEU HD13 H 3.778 -2.329 -1.349 1.00 . A A . 105 LEU HD13 1 1
16 17093 1 1 26 LEU HD21 H 0.315 -0.416 -1.201 1.00 . A A . 105 LEU HD21 1 1
16 17094 1 1 26 LEU HD22 H 0.990 0.388 0.211 1.00 . A A . 105 LEU HD22 1 1
16 17095 1 1 26 LEU HD23 H 0.769 -1.360 0.212 1.00 . A A . 105 LEU HD23 1 1
16 17096 1 1 26 LEU HG H 2.492 -0.172 -1.944 1.00 . A A . 105 LEU HG 1 1
16 17097 1 1 26 LEU N N 4.014 -0.028 2.353 1.00 . A A . 105 LEU N 1 1
16 17098 1 1 26 LEU O O 4.320 -3.174 0.837 1.00 . A A . 105 LEU O 1 1
16 17099 1 1 27 ARG C C 6.862 -3.701 2.174 1.00 . A A . 106 ARG C 1 1
16 17100 1 1 27 ARG CA C 6.993 -2.652 1.062 1.00 . A A . 106 ARG CA 1 1
16 17101 1 1 27 ARG CB C 8.361 -1.973 1.132 1.00 . A A . 106 ARG CB 1 1
16 17102 1 1 27 ARG CD C 9.823 -0.283 0.017 1.00 . A A . 106 ARG CD 1 1
16 17103 1 1 27 ARG CG C 8.506 -1.038 -0.067 1.00 . A A . 106 ARG CG 1 1
16 17104 1 1 27 ARG CZ C 12.189 -0.776 -0.039 1.00 . A A . 106 ARG CZ 1 1
16 17105 1 1 27 ARG H H 6.151 -0.725 1.395 1.00 . A A . 106 ARG H 1 1
16 17106 1 1 27 ARG HA H 6.892 -3.146 0.113 1.00 . A A . 106 ARG HA 1 1
16 17107 1 1 27 ARG HB2 H 8.448 -1.412 2.046 1.00 . A A . 106 ARG HB2 1 1
16 17108 1 1 27 ARG HB3 H 9.136 -2.724 1.088 1.00 . A A . 106 ARG HB3 1 1
16 17109 1 1 27 ARG HD2 H 9.851 0.466 -0.765 1.00 . A A . 106 ARG HD2 1 1
16 17110 1 1 27 ARG HD3 H 9.895 0.205 0.978 1.00 . A A . 106 ARG HD3 1 1
16 17111 1 1 27 ARG HE H 10.764 -2.141 -0.361 1.00 . A A . 106 ARG HE 1 1
16 17112 1 1 27 ARG HG2 H 8.488 -1.619 -0.968 1.00 . A A . 106 ARG HG2 1 1
16 17113 1 1 27 ARG HG3 H 7.689 -0.333 -0.076 1.00 . A A . 106 ARG HG3 1 1
16 17114 1 1 27 ARG HH11 H 11.651 1.102 0.380 1.00 . A A . 106 ARG HH11 1 1
16 17115 1 1 27 ARG HH12 H 13.357 0.803 0.338 1.00 . A A . 106 ARG HH12 1 1
16 17116 1 1 27 ARG HH21 H 13.004 -2.564 -0.426 1.00 . A A . 106 ARG HH21 1 1
16 17117 1 1 27 ARG HH22 H 14.126 -1.279 -0.120 1.00 . A A . 106 ARG HH22 1 1
16 17118 1 1 27 ARG N N 5.932 -1.661 1.197 1.00 . A A . 106 ARG N 1 1
16 17119 1 1 27 ARG NE N 10.939 -1.200 -0.155 1.00 . A A . 106 ARG NE 1 1
16 17120 1 1 27 ARG NH1 N 12.417 0.474 0.249 1.00 . A A . 106 ARG NH1 1 1
16 17121 1 1 27 ARG NH2 N 13.184 -1.603 -0.208 1.00 . A A . 106 ARG NH2 1 1
16 17122 1 1 27 ARG O O 7.003 -4.901 1.923 1.00 . A A . 106 ARG O 1 1
16 17123 1 1 28 HIS C C 5.357 -5.213 4.161 1.00 . A A . 107 HIS C 1 1
16 17124 1 1 28 HIS CA C 6.419 -4.178 4.508 1.00 . A A . 107 HIS CA 1 1
16 17125 1 1 28 HIS CB C 6.026 -3.419 5.774 1.00 . A A . 107 HIS CB 1 1
16 17126 1 1 28 HIS CD2 C 6.912 -5.325 7.351 1.00 . A A . 107 HIS CD2 1 1
16 17127 1 1 28 HIS CE1 C 5.275 -5.343 8.771 1.00 . A A . 107 HIS CE1 1 1
16 17128 1 1 28 HIS CG C 6.018 -4.366 6.942 1.00 . A A . 107 HIS CG 1 1
16 17129 1 1 28 HIS H H 6.486 -2.285 3.543 1.00 . A A . 107 HIS H 1 1
16 17130 1 1 28 HIS HA H 7.352 -4.690 4.679 1.00 . A A . 107 HIS HA 1 1
16 17131 1 1 28 HIS HB2 H 6.739 -2.627 5.955 1.00 . A A . 107 HIS HB2 1 1
16 17132 1 1 28 HIS HB3 H 5.041 -2.997 5.647 1.00 . A A . 107 HIS HB3 1 1
16 17133 1 1 28 HIS HD1 H 4.183 -3.829 7.852 1.00 . A A . 107 HIS HD1 1 1
16 17134 1 1 28 HIS HD2 H 7.839 -5.564 6.853 1.00 . A A . 107 HIS HD2 1 1
16 17135 1 1 28 HIS HE1 H 4.644 -5.590 9.612 1.00 . A A . 107 HIS HE1 1 1
16 17136 1 1 28 HIS HE2 H 6.870 -6.659 9.016 1.00 . A A . 107 HIS HE2 1 1
16 17137 1 1 28 HIS N N 6.580 -3.251 3.394 1.00 . A A . 107 HIS N 1 1
16 17138 1 1 28 HIS ND1 N 4.983 -4.396 7.862 1.00 . A A . 107 HIS ND1 1 1
16 17139 1 1 28 HIS NE2 N 6.440 -5.941 8.506 1.00 . A A . 107 HIS NE2 1 1
16 17140 1 1 28 HIS O O 5.438 -6.366 4.586 1.00 . A A . 107 HIS O 1 1
16 17141 1 1 29 VAL C C 3.848 -6.688 1.906 1.00 . A A . 108 VAL C 1 1
16 17142 1 1 29 VAL CA C 3.320 -5.724 2.969 1.00 . A A . 108 VAL CA 1 1
16 17143 1 1 29 VAL CB C 2.120 -4.949 2.416 1.00 . A A . 108 VAL CB 1 1
16 17144 1 1 29 VAL CG1 C 1.039 -5.929 1.955 1.00 . A A . 108 VAL CG1 1 1
16 17145 1 1 29 VAL CG2 C 1.549 -4.047 3.514 1.00 . A A . 108 VAL CG2 1 1
16 17146 1 1 29 VAL H H 4.351 -3.873 3.062 1.00 . A A . 108 VAL H 1 1
16 17147 1 1 29 VAL HA H 2.998 -6.296 3.825 1.00 . A A . 108 VAL HA 1 1
16 17148 1 1 29 VAL HB H 2.435 -4.345 1.579 1.00 . A A . 108 VAL HB 1 1
16 17149 1 1 29 VAL HG11 H 0.155 -5.379 1.664 1.00 . A A . 108 VAL HG11 1 1
16 17150 1 1 29 VAL HG12 H 0.789 -6.600 2.764 1.00 . A A . 108 VAL HG12 1 1
16 17151 1 1 29 VAL HG13 H 1.398 -6.497 1.110 1.00 . A A . 108 VAL HG13 1 1
16 17152 1 1 29 VAL HG21 H 1.408 -4.622 4.417 1.00 . A A . 108 VAL HG21 1 1
16 17153 1 1 29 VAL HG22 H 0.600 -3.645 3.192 1.00 . A A . 108 VAL HG22 1 1
16 17154 1 1 29 VAL HG23 H 2.235 -3.238 3.708 1.00 . A A . 108 VAL HG23 1 1
16 17155 1 1 29 VAL N N 4.366 -4.802 3.381 1.00 . A A . 108 VAL N 1 1
16 17156 1 1 29 VAL O O 3.590 -7.888 1.961 1.00 . A A . 108 VAL O 1 1
16 17157 1 1 30 MET C C 6.081 -8.046 0.436 1.00 . A A . 109 MET C 1 1
16 17158 1 1 30 MET CA C 5.125 -7.004 -0.122 1.00 . A A . 109 MET CA 1 1
16 17159 1 1 30 MET CB C 5.849 -6.132 -1.159 1.00 . A A . 109 MET CB 1 1
16 17160 1 1 30 MET CE C 2.187 -5.310 -2.662 1.00 . A A . 109 MET CE 1 1
16 17161 1 1 30 MET CG C 4.842 -5.541 -2.155 1.00 . A A . 109 MET CG 1 1
16 17162 1 1 30 MET H H 4.775 -5.197 0.931 1.00 . A A . 109 MET H 1 1
16 17163 1 1 30 MET HA H 4.297 -7.510 -0.615 1.00 . A A . 109 MET HA 1 1
16 17164 1 1 30 MET HB2 H 6.360 -5.326 -0.651 1.00 . A A . 109 MET HB2 1 1
16 17165 1 1 30 MET HB3 H 6.569 -6.730 -1.698 1.00 . A A . 109 MET HB3 1 1
16 17166 1 1 30 MET HE1 H 2.193 -6.352 -2.949 1.00 . A A . 109 MET HE1 1 1
16 17167 1 1 30 MET HE2 H 2.496 -4.698 -3.498 1.00 . A A . 109 MET HE2 1 1
16 17168 1 1 30 MET HE3 H 1.192 -5.028 -2.360 1.00 . A A . 109 MET HE3 1 1
16 17169 1 1 30 MET HG2 H 5.272 -4.677 -2.631 1.00 . A A . 109 MET HG2 1 1
16 17170 1 1 30 MET HG3 H 4.603 -6.285 -2.902 1.00 . A A . 109 MET HG3 1 1
16 17171 1 1 30 MET N N 4.587 -6.159 0.936 1.00 . A A . 109 MET N 1 1
16 17172 1 1 30 MET O O 5.962 -9.229 0.130 1.00 . A A . 109 MET O 1 1
16 17173 1 1 30 MET SD S 3.329 -5.058 -1.285 1.00 . A A . 109 MET SD 1 1
16 17174 1 1 31 ILE C C 7.226 -9.510 2.797 1.00 . A A . 110 ILE C 1 1
16 17175 1 1 31 ILE CA C 7.958 -8.541 1.875 1.00 . A A . 110 ILE CA 1 1
16 17176 1 1 31 ILE CB C 9.027 -7.764 2.651 1.00 . A A . 110 ILE CB 1 1
16 17177 1 1 31 ILE CD1 C 8.314 -7.685 5.055 1.00 . A A . 110 ILE CD1 1 1
16 17178 1 1 31 ILE CG1 C 8.348 -6.915 3.730 1.00 . A A . 110 ILE CG1 1 1
16 17179 1 1 31 ILE CG2 C 9.806 -6.859 1.698 1.00 . A A . 110 ILE CG2 1 1
16 17180 1 1 31 ILE H H 7.040 -6.655 1.515 1.00 . A A . 110 ILE H 1 1
16 17181 1 1 31 ILE HA H 8.440 -9.100 1.089 1.00 . A A . 110 ILE HA 1 1
16 17182 1 1 31 ILE HB H 9.711 -8.459 3.112 1.00 . A A . 110 ILE HB 1 1
16 17183 1 1 31 ILE HD11 H 7.402 -7.464 5.575 1.00 . A A . 110 ILE HD11 1 1
16 17184 1 1 31 ILE HD12 H 9.161 -7.392 5.657 1.00 . A A . 110 ILE HD12 1 1
16 17185 1 1 31 ILE HD13 H 8.367 -8.747 4.871 1.00 . A A . 110 ILE HD13 1 1
16 17186 1 1 31 ILE HG12 H 8.902 -5.997 3.864 1.00 . A A . 110 ILE HG12 1 1
16 17187 1 1 31 ILE HG13 H 7.343 -6.683 3.429 1.00 . A A . 110 ILE HG13 1 1
16 17188 1 1 31 ILE HG21 H 10.487 -6.243 2.270 1.00 . A A . 110 ILE HG21 1 1
16 17189 1 1 31 ILE HG22 H 9.111 -6.225 1.167 1.00 . A A . 110 ILE HG22 1 1
16 17190 1 1 31 ILE HG23 H 10.358 -7.459 1.000 1.00 . A A . 110 ILE HG23 1 1
16 17191 1 1 31 ILE N N 7.007 -7.610 1.277 1.00 . A A . 110 ILE N 1 1
16 17192 1 1 31 ILE O O 7.501 -10.709 2.800 1.00 . A A . 110 ILE O 1 1
16 17193 1 1 32 ASN C C 4.796 -10.909 3.724 1.00 . A A . 111 ASN C 1 1
16 17194 1 1 32 ASN CA C 5.532 -9.828 4.507 1.00 . A A . 111 ASN CA 1 1
16 17195 1 1 32 ASN CB C 4.536 -8.983 5.300 1.00 . A A . 111 ASN CB 1 1
16 17196 1 1 32 ASN CG C 3.616 -9.883 6.124 1.00 . A A . 111 ASN CG 1 1
16 17197 1 1 32 ASN H H 6.121 -8.019 3.556 1.00 . A A . 111 ASN H 1 1
16 17198 1 1 32 ASN HA H 6.216 -10.301 5.195 1.00 . A A . 111 ASN HA 1 1
16 17199 1 1 32 ASN HB2 H 5.081 -8.333 5.964 1.00 . A A . 111 ASN HB2 1 1
16 17200 1 1 32 ASN HB3 H 3.951 -8.387 4.618 1.00 . A A . 111 ASN HB3 1 1
16 17201 1 1 32 ASN HD21 H 2.020 -8.723 5.901 1.00 . A A . 111 ASN HD21 1 1
16 17202 1 1 32 ASN HD22 H 1.774 -10.124 6.827 1.00 . A A . 111 ASN HD22 1 1
16 17203 1 1 32 ASN N N 6.292 -8.985 3.589 1.00 . A A . 111 ASN N 1 1
16 17204 1 1 32 ASN ND2 N 2.366 -9.549 6.297 1.00 . A A . 111 ASN ND2 1 1
16 17205 1 1 32 ASN O O 4.638 -12.034 4.199 1.00 . A A . 111 ASN O 1 1
16 17206 1 1 32 ASN OD1 O 4.051 -10.922 6.626 1.00 . A A . 111 ASN OD1 1 1
16 17207 1 1 33 LEU C C 4.647 -12.471 0.983 1.00 . A A . 112 LEU C 1 1
16 17208 1 1 33 LEU CA C 3.663 -11.535 1.676 1.00 . A A . 112 LEU CA 1 1
16 17209 1 1 33 LEU CB C 2.818 -10.802 0.620 1.00 . A A . 112 LEU CB 1 1
16 17210 1 1 33 LEU CD1 C 1.316 -9.695 2.295 1.00 . A A . 112 LEU CD1 1 1
16 17211 1 1 33 LEU CD2 C 0.518 -10.082 -0.040 1.00 . A A . 112 LEU CD2 1 1
16 17212 1 1 33 LEU CG C 1.368 -10.643 1.100 1.00 . A A . 112 LEU CG 1 1
16 17213 1 1 33 LEU H H 4.529 -9.663 2.184 1.00 . A A . 112 LEU H 1 1
16 17214 1 1 33 LEU HA H 3.016 -12.125 2.307 1.00 . A A . 112 LEU HA 1 1
16 17215 1 1 33 LEU HB2 H 3.241 -9.822 0.452 1.00 . A A . 112 LEU HB2 1 1
16 17216 1 1 33 LEU HB3 H 2.832 -11.353 -0.306 1.00 . A A . 112 LEU HB3 1 1
16 17217 1 1 33 LEU HD11 H 2.117 -9.924 2.979 1.00 . A A . 112 LEU HD11 1 1
16 17218 1 1 33 LEU HD12 H 0.371 -9.811 2.803 1.00 . A A . 112 LEU HD12 1 1
16 17219 1 1 33 LEU HD13 H 1.415 -8.679 1.953 1.00 . A A . 112 LEU HD13 1 1
16 17220 1 1 33 LEU HD21 H 0.347 -10.855 -0.775 1.00 . A A . 112 LEU HD21 1 1
16 17221 1 1 33 LEU HD22 H 1.036 -9.255 -0.500 1.00 . A A . 112 LEU HD22 1 1
16 17222 1 1 33 LEU HD23 H -0.430 -9.743 0.352 1.00 . A A . 112 LEU HD23 1 1
16 17223 1 1 33 LEU HG H 0.979 -11.609 1.392 1.00 . A A . 112 LEU HG 1 1
16 17224 1 1 33 LEU N N 4.364 -10.569 2.517 1.00 . A A . 112 LEU N 1 1
16 17225 1 1 33 LEU O O 4.242 -13.371 0.248 1.00 . A A . 112 LEU O 1 1
16 17226 1 1 34 GLY C C 7.260 -12.629 -0.820 1.00 . A A . 113 GLY C 1 1
16 17227 1 1 34 GLY CA C 6.944 -13.105 0.592 1.00 . A A . 113 GLY CA 1 1
16 17228 1 1 34 GLY H H 6.191 -11.532 1.807 1.00 . A A . 113 GLY H 1 1
16 17229 1 1 34 GLY HA2 H 7.844 -13.077 1.190 1.00 . A A . 113 GLY HA2 1 1
16 17230 1 1 34 GLY HA3 H 6.582 -14.123 0.548 1.00 . A A . 113 GLY HA3 1 1
16 17231 1 1 34 GLY N N 5.928 -12.261 1.213 1.00 . A A . 113 GLY N 1 1
16 17232 1 1 34 GLY O O 7.769 -13.394 -1.640 1.00 . A A . 113 GLY O 1 1
16 17233 1 1 35 GLU C C 8.162 -9.594 -2.285 1.00 . A A . 114 GLU C 1 1
16 17234 1 1 35 GLU CA C 7.213 -10.781 -2.424 1.00 . A A . 114 GLU CA 1 1
16 17235 1 1 35 GLU CB C 5.902 -10.307 -3.055 1.00 . A A . 114 GLU CB 1 1
16 17236 1 1 35 GLU CD C 3.687 -11.027 -3.957 1.00 . A A . 114 GLU CD 1 1
16 17237 1 1 35 GLU CG C 5.014 -11.511 -3.380 1.00 . A A . 114 GLU CG 1 1
16 17238 1 1 35 GLU H H 6.547 -10.803 -0.408 1.00 . A A . 114 GLU H 1 1
16 17239 1 1 35 GLU HA H 7.666 -11.523 -3.070 1.00 . A A . 114 GLU HA 1 1
16 17240 1 1 35 GLU HB2 H 5.387 -9.658 -2.362 1.00 . A A . 114 GLU HB2 1 1
16 17241 1 1 35 GLU HB3 H 6.117 -9.766 -3.963 1.00 . A A . 114 GLU HB3 1 1
16 17242 1 1 35 GLU HG2 H 5.512 -12.142 -4.102 1.00 . A A . 114 GLU HG2 1 1
16 17243 1 1 35 GLU HG3 H 4.826 -12.074 -2.479 1.00 . A A . 114 GLU HG3 1 1
16 17244 1 1 35 GLU N N 6.954 -11.362 -1.103 1.00 . A A . 114 GLU N 1 1
16 17245 1 1 35 GLU O O 8.006 -8.778 -1.379 1.00 . A A . 114 GLU O 1 1
16 17246 1 1 35 GLU OE1 O 3.538 -9.828 -4.121 1.00 . A A . 114 GLU OE1 1 1
16 17247 1 1 35 GLU OE2 O 2.840 -11.864 -4.229 1.00 . A A . 114 GLU OE2 1 1
16 17248 1 1 36 LYS C C 10.248 -7.743 -4.496 1.00 . A A . 115 LYS C 1 1
16 17249 1 1 36 LYS CA C 10.114 -8.393 -3.124 1.00 . A A . 115 LYS CA 1 1
16 17250 1 1 36 LYS CB C 11.485 -8.923 -2.671 1.00 . A A . 115 LYS CB 1 1
16 17251 1 1 36 LYS CD C 13.104 -10.814 -2.880 1.00 . A A . 115 LYS CD 1 1
16 17252 1 1 36 LYS CE C 13.339 -12.187 -3.511 1.00 . A A . 115 LYS CE 1 1
16 17253 1 1 36 LYS CG C 11.728 -10.300 -3.293 1.00 . A A . 115 LYS CG 1 1
16 17254 1 1 36 LYS H H 9.238 -10.174 -3.876 1.00 . A A . 115 LYS H 1 1
16 17255 1 1 36 LYS HA H 9.782 -7.647 -2.412 1.00 . A A . 115 LYS HA 1 1
16 17256 1 1 36 LYS HB2 H 12.264 -8.239 -2.986 1.00 . A A . 115 LYS HB2 1 1
16 17257 1 1 36 LYS HB3 H 11.503 -9.009 -1.594 1.00 . A A . 115 LYS HB3 1 1
16 17258 1 1 36 LYS HD2 H 13.862 -10.124 -3.220 1.00 . A A . 115 LYS HD2 1 1
16 17259 1 1 36 LYS HD3 H 13.149 -10.901 -1.806 1.00 . A A . 115 LYS HD3 1 1
16 17260 1 1 36 LYS HE2 H 12.586 -12.878 -3.159 1.00 . A A . 115 LYS HE2 1 1
16 17261 1 1 36 LYS HE3 H 13.277 -12.105 -4.587 1.00 . A A . 115 LYS HE3 1 1
16 17262 1 1 36 LYS HG2 H 10.971 -10.989 -2.949 1.00 . A A . 115 LYS HG2 1 1
16 17263 1 1 36 LYS HG3 H 11.683 -10.222 -4.368 1.00 . A A . 115 LYS HG3 1 1
16 17264 1 1 36 LYS HZ1 H 14.641 -13.121 -2.183 1.00 . A A . 115 LYS HZ1 1 1
16 17265 1 1 36 LYS HZ2 H 15.357 -11.889 -3.102 1.00 . A A . 115 LYS HZ2 1 1
16 17266 1 1 36 LYS HZ3 H 15.010 -13.389 -3.820 1.00 . A A . 115 LYS HZ3 1 1
16 17267 1 1 36 LYS N N 9.149 -9.494 -3.174 1.00 . A A . 115 LYS N 1 1
16 17268 1 1 36 LYS NZ N 14.689 -12.684 -3.125 1.00 . A A . 115 LYS NZ 1 1
16 17269 1 1 36 LYS O O 10.745 -8.359 -5.434 1.00 . A A . 115 LYS O 1 1
16 17270 1 1 37 LEU C C 10.940 -4.678 -5.788 1.00 . A A . 116 LEU C 1 1
16 17271 1 1 37 LEU CA C 9.886 -5.777 -5.889 1.00 . A A . 116 LEU CA 1 1
16 17272 1 1 37 LEU CB C 8.526 -5.162 -6.231 1.00 . A A . 116 LEU CB 1 1
16 17273 1 1 37 LEU CD1 C 6.074 -5.617 -6.494 1.00 . A A . 116 LEU CD1 1 1
16 17274 1 1 37 LEU CD2 C 7.746 -7.313 -7.248 1.00 . A A . 116 LEU CD2 1 1
16 17275 1 1 37 LEU CG C 7.442 -6.244 -6.195 1.00 . A A . 116 LEU CG 1 1
16 17276 1 1 37 LEU H H 9.411 -6.044 -3.834 1.00 . A A . 116 LEU H 1 1
16 17277 1 1 37 LEU HA H 10.174 -6.463 -6.676 1.00 . A A . 116 LEU HA 1 1
16 17278 1 1 37 LEU HB2 H 8.291 -4.392 -5.518 1.00 . A A . 116 LEU HB2 1 1
16 17279 1 1 37 LEU HB3 H 8.565 -4.735 -7.223 1.00 . A A . 116 LEU HB3 1 1
16 17280 1 1 37 LEU HD11 H 5.299 -6.349 -6.314 1.00 . A A . 116 LEU HD11 1 1
16 17281 1 1 37 LEU HD12 H 6.038 -5.306 -7.528 1.00 . A A . 116 LEU HD12 1 1
16 17282 1 1 37 LEU HD13 H 5.916 -4.764 -5.853 1.00 . A A . 116 LEU HD13 1 1
16 17283 1 1 37 LEU HD21 H 6.841 -7.847 -7.495 1.00 . A A . 116 LEU HD21 1 1
16 17284 1 1 37 LEU HD22 H 8.474 -8.007 -6.856 1.00 . A A . 116 LEU HD22 1 1
16 17285 1 1 37 LEU HD23 H 8.139 -6.843 -8.139 1.00 . A A . 116 LEU HD23 1 1
16 17286 1 1 37 LEU HG H 7.420 -6.700 -5.215 1.00 . A A . 116 LEU HG 1 1
16 17287 1 1 37 LEU N N 9.802 -6.495 -4.614 1.00 . A A . 116 LEU N 1 1
16 17288 1 1 37 LEU O O 11.238 -4.199 -4.694 1.00 . A A . 116 LEU O 1 1
16 17289 1 1 38 THR C C 11.909 -1.921 -6.410 1.00 . A A . 117 THR C 1 1
16 17290 1 1 38 THR CA C 12.528 -3.230 -6.898 1.00 . A A . 117 THR CA 1 1
16 17291 1 1 38 THR CB C 13.113 -3.034 -8.299 1.00 . A A . 117 THR CB 1 1
16 17292 1 1 38 THR CG2 C 14.376 -2.176 -8.212 1.00 . A A . 117 THR CG2 1 1
16 17293 1 1 38 THR H H 11.247 -4.680 -7.774 1.00 . A A . 117 THR H 1 1
16 17294 1 1 38 THR HA H 13.319 -3.526 -6.224 1.00 . A A . 117 THR HA 1 1
16 17295 1 1 38 THR HB H 12.390 -2.539 -8.926 1.00 . A A . 117 THR HB 1 1
16 17296 1 1 38 THR HG1 H 13.337 -4.959 -8.161 1.00 . A A . 117 THR HG1 1 1
16 17297 1 1 38 THR HG21 H 15.054 -2.607 -7.489 1.00 . A A . 117 THR HG21 1 1
16 17298 1 1 38 THR HG22 H 14.111 -1.176 -7.904 1.00 . A A . 117 THR HG22 1 1
16 17299 1 1 38 THR HG23 H 14.854 -2.142 -9.178 1.00 . A A . 117 THR HG23 1 1
16 17300 1 1 38 THR N N 11.508 -4.274 -6.920 1.00 . A A . 117 THR N 1 1
16 17301 1 1 38 THR O O 10.691 -1.760 -6.446 1.00 . A A . 117 THR O 1 1
16 17302 1 1 38 THR OG1 O 13.439 -4.300 -8.851 1.00 . A A . 117 THR OG1 1 1
16 17303 1 1 39 ASP C C 11.509 1.041 -6.585 1.00 . A A . 118 ASP C 1 1
16 17304 1 1 39 ASP CA C 12.217 0.288 -5.462 1.00 . A A . 118 ASP CA 1 1
16 17305 1 1 39 ASP CB C 13.353 1.142 -4.896 1.00 . A A . 118 ASP CB 1 1
16 17306 1 1 39 ASP CG C 12.780 2.278 -4.055 1.00 . A A . 118 ASP CG 1 1
16 17307 1 1 39 ASP H H 13.706 -1.149 -5.941 1.00 . A A . 118 ASP H 1 1
16 17308 1 1 39 ASP HA H 11.505 0.094 -4.675 1.00 . A A . 118 ASP HA 1 1
16 17309 1 1 39 ASP HB2 H 13.988 0.524 -4.279 1.00 . A A . 118 ASP HB2 1 1
16 17310 1 1 39 ASP HB3 H 13.931 1.554 -5.708 1.00 . A A . 118 ASP HB3 1 1
16 17311 1 1 39 ASP N N 12.737 -0.985 -5.950 1.00 . A A . 118 ASP N 1 1
16 17312 1 1 39 ASP O O 10.504 1.718 -6.352 1.00 . A A . 118 ASP O 1 1
16 17313 1 1 39 ASP OD1 O 11.569 2.328 -3.910 1.00 . A A . 118 ASP OD1 1 1
16 17314 1 1 39 ASP OD2 O 13.558 3.080 -3.568 1.00 . A A . 118 ASP OD2 1 1
16 17315 1 1 40 GLU C C 10.014 1.062 -9.200 1.00 . A A . 119 GLU C 1 1
16 17316 1 1 40 GLU CA C 11.419 1.602 -8.937 1.00 . A A . 119 GLU CA 1 1
16 17317 1 1 40 GLU CB C 12.284 1.422 -10.187 1.00 . A A . 119 GLU CB 1 1
16 17318 1 1 40 GLU CD C 14.526 1.913 -11.186 1.00 . A A . 119 GLU CD 1 1
16 17319 1 1 40 GLU CG C 13.607 2.166 -9.997 1.00 . A A . 119 GLU CG 1 1
16 17320 1 1 40 GLU H H 12.822 0.368 -7.940 1.00 . A A . 119 GLU H 1 1
16 17321 1 1 40 GLU HA H 11.352 2.655 -8.715 1.00 . A A . 119 GLU HA 1 1
16 17322 1 1 40 GLU HB2 H 12.476 0.375 -10.342 1.00 . A A . 119 GLU HB2 1 1
16 17323 1 1 40 GLU HB3 H 11.767 1.830 -11.041 1.00 . A A . 119 GLU HB3 1 1
16 17324 1 1 40 GLU HG2 H 13.419 3.226 -9.904 1.00 . A A . 119 GLU HG2 1 1
16 17325 1 1 40 GLU HG3 H 14.083 1.811 -9.099 1.00 . A A . 119 GLU HG3 1 1
16 17326 1 1 40 GLU N N 12.026 0.922 -7.803 1.00 . A A . 119 GLU N 1 1
16 17327 1 1 40 GLU O O 9.117 1.814 -9.587 1.00 . A A . 119 GLU O 1 1
16 17328 1 1 40 GLU OE1 O 14.093 1.253 -12.114 1.00 . A A . 119 GLU OE1 1 1
16 17329 1 1 40 GLU OE2 O 15.652 2.386 -11.152 1.00 . A A . 119 GLU OE2 1 1
16 17330 1 1 41 GLU C C 7.535 -0.342 -8.102 1.00 . A A . 120 GLU C 1 1
16 17331 1 1 41 GLU CA C 8.500 -0.821 -9.180 1.00 . A A . 120 GLU CA 1 1
16 17332 1 1 41 GLU CB C 8.606 -2.348 -9.149 1.00 . A A . 120 GLU CB 1 1
16 17333 1 1 41 GLU CD C 8.849 -2.492 -11.639 1.00 . A A . 120 GLU CD 1 1
16 17334 1 1 41 GLU CG C 9.499 -2.821 -10.298 1.00 . A A . 120 GLU CG 1 1
16 17335 1 1 41 GLU H H 10.539 -0.793 -8.633 1.00 . A A . 120 GLU H 1 1
16 17336 1 1 41 GLU HA H 8.128 -0.510 -10.141 1.00 . A A . 120 GLU HA 1 1
16 17337 1 1 41 GLU HB2 H 9.037 -2.665 -8.211 1.00 . A A . 120 GLU HB2 1 1
16 17338 1 1 41 GLU HB3 H 7.625 -2.782 -9.262 1.00 . A A . 120 GLU HB3 1 1
16 17339 1 1 41 GLU HG2 H 10.454 -2.326 -10.230 1.00 . A A . 120 GLU HG2 1 1
16 17340 1 1 41 GLU HG3 H 9.645 -3.887 -10.223 1.00 . A A . 120 GLU HG3 1 1
16 17341 1 1 41 GLU N N 9.810 -0.234 -8.970 1.00 . A A . 120 GLU N 1 1
16 17342 1 1 41 GLU O O 6.403 0.048 -8.399 1.00 . A A . 120 GLU O 1 1
16 17343 1 1 41 GLU OE1 O 7.652 -2.255 -11.649 1.00 . A A . 120 GLU OE1 1 1
16 17344 1 1 41 GLU OE2 O 9.556 -2.470 -12.632 1.00 . A A . 120 GLU OE2 1 1
16 17345 1 1 42 VAL C C 6.793 1.565 -5.919 1.00 . A A . 121 VAL C 1 1
16 17346 1 1 42 VAL CA C 7.130 0.087 -5.753 1.00 . A A . 121 VAL CA 1 1
16 17347 1 1 42 VAL CB C 7.837 -0.144 -4.412 1.00 . A A . 121 VAL CB 1 1
16 17348 1 1 42 VAL CG1 C 7.010 0.477 -3.280 1.00 . A A . 121 VAL CG1 1 1
16 17349 1 1 42 VAL CG2 C 7.985 -1.647 -4.165 1.00 . A A . 121 VAL CG2 1 1
16 17350 1 1 42 VAL H H 8.894 -0.671 -6.667 1.00 . A A . 121 VAL H 1 1
16 17351 1 1 42 VAL HA H 6.217 -0.485 -5.767 1.00 . A A . 121 VAL HA 1 1
16 17352 1 1 42 VAL HB H 8.813 0.317 -4.435 1.00 . A A . 121 VAL HB 1 1
16 17353 1 1 42 VAL HG11 H 7.358 0.098 -2.329 1.00 . A A . 121 VAL HG11 1 1
16 17354 1 1 42 VAL HG12 H 5.968 0.217 -3.409 1.00 . A A . 121 VAL HG12 1 1
16 17355 1 1 42 VAL HG13 H 7.119 1.550 -3.302 1.00 . A A . 121 VAL HG13 1 1
16 17356 1 1 42 VAL HG21 H 8.450 -2.106 -5.022 1.00 . A A . 121 VAL HG21 1 1
16 17357 1 1 42 VAL HG22 H 7.009 -2.085 -4.006 1.00 . A A . 121 VAL HG22 1 1
16 17358 1 1 42 VAL HG23 H 8.598 -1.812 -3.291 1.00 . A A . 121 VAL HG23 1 1
16 17359 1 1 42 VAL N N 7.983 -0.360 -6.849 1.00 . A A . 121 VAL N 1 1
16 17360 1 1 42 VAL O O 5.627 1.950 -5.851 1.00 . A A . 121 VAL O 1 1
16 17361 1 1 43 GLU C C 6.584 4.046 -7.474 1.00 . A A . 122 GLU C 1 1
16 17362 1 1 43 GLU CA C 7.580 3.814 -6.342 1.00 . A A . 122 GLU CA 1 1
16 17363 1 1 43 GLU CB C 8.897 4.525 -6.655 1.00 . A A . 122 GLU CB 1 1
16 17364 1 1 43 GLU CD C 11.153 5.116 -5.755 1.00 . A A . 122 GLU CD 1 1
16 17365 1 1 43 GLU CG C 9.786 4.541 -5.407 1.00 . A A . 122 GLU CG 1 1
16 17366 1 1 43 GLU H H 8.721 2.034 -6.209 1.00 . A A . 122 GLU H 1 1
16 17367 1 1 43 GLU HA H 7.170 4.223 -5.430 1.00 . A A . 122 GLU HA 1 1
16 17368 1 1 43 GLU HB2 H 9.408 4.002 -7.450 1.00 . A A . 122 GLU HB2 1 1
16 17369 1 1 43 GLU HB3 H 8.696 5.535 -6.960 1.00 . A A . 122 GLU HB3 1 1
16 17370 1 1 43 GLU HG2 H 9.325 5.158 -4.647 1.00 . A A . 122 GLU HG2 1 1
16 17371 1 1 43 GLU HG3 H 9.901 3.539 -5.031 1.00 . A A . 122 GLU HG3 1 1
16 17372 1 1 43 GLU N N 7.809 2.389 -6.158 1.00 . A A . 122 GLU N 1 1
16 17373 1 1 43 GLU O O 5.751 4.948 -7.404 1.00 . A A . 122 GLU O 1 1
16 17374 1 1 43 GLU OE1 O 11.325 5.537 -6.888 1.00 . A A . 122 GLU OE1 1 1
16 17375 1 1 43 GLU OE2 O 12.010 5.124 -4.888 1.00 . A A . 122 GLU OE2 1 1
16 17376 1 1 44 GLN C C 4.318 3.009 -9.207 1.00 . A A . 123 GLN C 1 1
16 17377 1 1 44 GLN CA C 5.744 3.354 -9.637 1.00 . A A . 123 GLN CA 1 1
16 17378 1 1 44 GLN CB C 6.180 2.438 -10.785 1.00 . A A . 123 GLN CB 1 1
16 17379 1 1 44 GLN CD C 5.775 1.839 -13.181 1.00 . A A . 123 GLN CD 1 1
16 17380 1 1 44 GLN CG C 5.298 2.692 -12.011 1.00 . A A . 123 GLN CG 1 1
16 17381 1 1 44 GLN H H 7.337 2.508 -8.513 1.00 . A A . 123 GLN H 1 1
16 17382 1 1 44 GLN HA H 5.762 4.377 -9.981 1.00 . A A . 123 GLN HA 1 1
16 17383 1 1 44 GLN HB2 H 7.212 2.641 -11.032 1.00 . A A . 123 GLN HB2 1 1
16 17384 1 1 44 GLN HB3 H 6.081 1.407 -10.481 1.00 . A A . 123 GLN HB3 1 1
16 17385 1 1 44 GLN HE21 H 4.083 2.028 -14.203 1.00 . A A . 123 GLN HE21 1 1
16 17386 1 1 44 GLN HE22 H 5.280 1.085 -14.950 1.00 . A A . 123 GLN HE22 1 1
16 17387 1 1 44 GLN HG2 H 4.276 2.438 -11.778 1.00 . A A . 123 GLN HG2 1 1
16 17388 1 1 44 GLN HG3 H 5.356 3.736 -12.285 1.00 . A A . 123 GLN HG3 1 1
16 17389 1 1 44 GLN N N 6.663 3.221 -8.511 1.00 . A A . 123 GLN N 1 1
16 17390 1 1 44 GLN NE2 N 4.980 1.634 -14.196 1.00 . A A . 123 GLN NE2 1 1
16 17391 1 1 44 GLN O O 3.362 3.651 -9.643 1.00 . A A . 123 GLN O 1 1
16 17392 1 1 44 GLN OE1 O 6.902 1.343 -13.170 1.00 . A A . 123 GLN OE1 1 1
16 17393 1 1 45 MET C C 2.226 2.724 -7.072 1.00 . A A . 124 MET C 1 1
16 17394 1 1 45 MET CA C 2.860 1.602 -7.888 1.00 . A A . 124 MET CA 1 1
16 17395 1 1 45 MET CB C 2.978 0.335 -7.038 1.00 . A A . 124 MET CB 1 1
16 17396 1 1 45 MET CE C 1.823 -2.525 -6.302 1.00 . A A . 124 MET CE 1 1
16 17397 1 1 45 MET CG C 3.217 -0.867 -7.950 1.00 . A A . 124 MET CG 1 1
16 17398 1 1 45 MET H H 4.957 1.514 -8.028 1.00 . A A . 124 MET H 1 1
16 17399 1 1 45 MET HA H 2.235 1.393 -8.743 1.00 . A A . 124 MET HA 1 1
16 17400 1 1 45 MET HB2 H 3.808 0.435 -6.353 1.00 . A A . 124 MET HB2 1 1
16 17401 1 1 45 MET HB3 H 2.074 0.190 -6.490 1.00 . A A . 124 MET HB3 1 1
16 17402 1 1 45 MET HE1 H 1.699 -1.885 -5.440 1.00 . A A . 124 MET HE1 1 1
16 17403 1 1 45 MET HE2 H 1.655 -3.555 -6.019 1.00 . A A . 124 MET HE2 1 1
16 17404 1 1 45 MET HE3 H 1.111 -2.244 -7.061 1.00 . A A . 124 MET HE3 1 1
16 17405 1 1 45 MET HG2 H 2.351 -1.018 -8.577 1.00 . A A . 124 MET HG2 1 1
16 17406 1 1 45 MET HG3 H 4.080 -0.680 -8.572 1.00 . A A . 124 MET HG3 1 1
16 17407 1 1 45 MET N N 4.174 1.997 -8.353 1.00 . A A . 124 MET N 1 1
16 17408 1 1 45 MET O O 1.040 3.020 -7.230 1.00 . A A . 124 MET O 1 1
16 17409 1 1 45 MET SD S 3.505 -2.345 -6.945 1.00 . A A . 124 MET SD 1 1
16 17410 1 1 46 ILE C C 2.046 5.600 -6.319 1.00 . A A . 125 ILE C 1 1
16 17411 1 1 46 ILE CA C 2.501 4.459 -5.412 1.00 . A A . 125 ILE CA 1 1
16 17412 1 1 46 ILE CB C 3.600 4.955 -4.461 1.00 . A A . 125 ILE CB 1 1
16 17413 1 1 46 ILE CD1 C 3.220 3.442 -2.462 1.00 . A A . 125 ILE CD1 1 1
16 17414 1 1 46 ILE CG1 C 4.152 3.769 -3.636 1.00 . A A . 125 ILE CG1 1 1
16 17415 1 1 46 ILE CG2 C 3.030 6.035 -3.529 1.00 . A A . 125 ILE CG2 1 1
16 17416 1 1 46 ILE H H 3.960 3.101 -6.142 1.00 . A A . 125 ILE H 1 1
16 17417 1 1 46 ILE HA H 1.660 4.114 -4.839 1.00 . A A . 125 ILE HA 1 1
16 17418 1 1 46 ILE HB H 4.402 5.385 -5.046 1.00 . A A . 125 ILE HB 1 1
16 17419 1 1 46 ILE HD11 H 3.513 2.503 -2.018 1.00 . A A . 125 ILE HD11 1 1
16 17420 1 1 46 ILE HD12 H 2.211 3.370 -2.812 1.00 . A A . 125 ILE HD12 1 1
16 17421 1 1 46 ILE HD13 H 3.290 4.223 -1.717 1.00 . A A . 125 ILE HD13 1 1
16 17422 1 1 46 ILE HG12 H 4.235 2.899 -4.267 1.00 . A A . 125 ILE HG12 1 1
16 17423 1 1 46 ILE HG13 H 5.128 4.025 -3.257 1.00 . A A . 125 ILE HG13 1 1
16 17424 1 1 46 ILE HG21 H 2.053 5.734 -3.185 1.00 . A A . 125 ILE HG21 1 1
16 17425 1 1 46 ILE HG22 H 2.953 6.971 -4.058 1.00 . A A . 125 ILE HG22 1 1
16 17426 1 1 46 ILE HG23 H 3.686 6.156 -2.675 1.00 . A A . 125 ILE HG23 1 1
16 17427 1 1 46 ILE N N 3.016 3.362 -6.221 1.00 . A A . 125 ILE N 1 1
16 17428 1 1 46 ILE O O 0.935 6.116 -6.178 1.00 . A A . 125 ILE O 1 1
16 17429 1 1 47 LYS C C 1.393 6.663 -9.056 1.00 . A A . 126 LYS C 1 1
16 17430 1 1 47 LYS CA C 2.585 7.046 -8.188 1.00 . A A . 126 LYS CA 1 1
16 17431 1 1 47 LYS CB C 3.792 7.343 -9.063 1.00 . A A . 126 LYS CB 1 1
16 17432 1 1 47 LYS CD C 6.128 8.222 -9.078 1.00 . A A . 126 LYS CD 1 1
16 17433 1 1 47 LYS CE C 7.248 8.810 -8.219 1.00 . A A . 126 LYS CE 1 1
16 17434 1 1 47 LYS CG C 4.909 7.932 -8.202 1.00 . A A . 126 LYS CG 1 1
16 17435 1 1 47 LYS H H 3.766 5.505 -7.307 1.00 . A A . 126 LYS H 1 1
16 17436 1 1 47 LYS HA H 2.341 7.929 -7.631 1.00 . A A . 126 LYS HA 1 1
16 17437 1 1 47 LYS HB2 H 4.129 6.429 -9.512 1.00 . A A . 126 LYS HB2 1 1
16 17438 1 1 47 LYS HB3 H 3.516 8.048 -9.831 1.00 . A A . 126 LYS HB3 1 1
16 17439 1 1 47 LYS HD2 H 6.467 7.305 -9.538 1.00 . A A . 126 LYS HD2 1 1
16 17440 1 1 47 LYS HD3 H 5.859 8.932 -9.847 1.00 . A A . 126 LYS HD3 1 1
16 17441 1 1 47 LYS HE2 H 6.911 9.731 -7.771 1.00 . A A . 126 LYS HE2 1 1
16 17442 1 1 47 LYS HE3 H 7.513 8.107 -7.442 1.00 . A A . 126 LYS HE3 1 1
16 17443 1 1 47 LYS HG2 H 4.564 8.849 -7.743 1.00 . A A . 126 LYS HG2 1 1
16 17444 1 1 47 LYS HG3 H 5.179 7.224 -7.435 1.00 . A A . 126 LYS HG3 1 1
16 17445 1 1 47 LYS HZ1 H 8.140 9.575 -9.937 1.00 . A A . 126 LYS HZ1 1 1
16 17446 1 1 47 LYS HZ2 H 8.895 8.182 -9.330 1.00 . A A . 126 LYS HZ2 1 1
16 17447 1 1 47 LYS HZ3 H 9.114 9.675 -8.548 1.00 . A A . 126 LYS HZ3 1 1
16 17448 1 1 47 LYS N N 2.906 5.973 -7.254 1.00 . A A . 126 LYS N 1 1
16 17449 1 1 47 LYS NZ N 8.439 9.081 -9.073 1.00 . A A . 126 LYS NZ 1 1
16 17450 1 1 47 LYS O O 0.479 7.464 -9.263 1.00 . A A . 126 LYS O 1 1
16 17451 1 1 48 GLU C C -0.975 4.813 -9.586 1.00 . A A . 127 GLU C 1 1
16 17452 1 1 48 GLU CA C 0.307 4.959 -10.393 1.00 . A A . 127 GLU CA 1 1
16 17453 1 1 48 GLU CB C 0.676 3.610 -10.992 1.00 . A A . 127 GLU CB 1 1
16 17454 1 1 48 GLU CD C 0.012 1.876 -12.674 1.00 . A A . 127 GLU CD 1 1
16 17455 1 1 48 GLU CG C -0.385 3.195 -12.017 1.00 . A A . 127 GLU CG 1 1
16 17456 1 1 48 GLU H H 2.150 4.837 -9.350 1.00 . A A . 127 GLU H 1 1
16 17457 1 1 48 GLU HA H 0.145 5.654 -11.192 1.00 . A A . 127 GLU HA 1 1
16 17458 1 1 48 GLU HB2 H 1.635 3.686 -11.467 1.00 . A A . 127 GLU HB2 1 1
16 17459 1 1 48 GLU HB3 H 0.721 2.877 -10.209 1.00 . A A . 127 GLU HB3 1 1
16 17460 1 1 48 GLU HG2 H -1.336 3.073 -11.518 1.00 . A A . 127 GLU HG2 1 1
16 17461 1 1 48 GLU HG3 H -0.472 3.960 -12.774 1.00 . A A . 127 GLU HG3 1 1
16 17462 1 1 48 GLU N N 1.400 5.435 -9.554 1.00 . A A . 127 GLU N 1 1
16 17463 1 1 48 GLU O O -2.067 5.093 -10.080 1.00 . A A . 127 GLU O 1 1
16 17464 1 1 48 GLU OE1 O 1.169 1.507 -12.561 1.00 . A A . 127 GLU OE1 1 1
16 17465 1 1 48 GLU OE2 O -0.847 1.258 -13.281 1.00 . A A . 127 GLU OE2 1 1
16 17466 1 1 49 ALA C C -2.524 5.515 -6.980 1.00 . A A . 128 ALA C 1 1
16 17467 1 1 49 ALA CA C -2.002 4.182 -7.492 1.00 . A A . 128 ALA CA 1 1
16 17468 1 1 49 ALA CB C -1.653 3.286 -6.304 1.00 . A A . 128 ALA CB 1 1
16 17469 1 1 49 ALA H H 0.066 4.160 -8.010 1.00 . A A . 128 ALA H 1 1
16 17470 1 1 49 ALA HA H -2.782 3.699 -8.063 1.00 . A A . 128 ALA HA 1 1
16 17471 1 1 49 ALA HB1 H -0.814 3.706 -5.771 1.00 . A A . 128 ALA HB1 1 1
16 17472 1 1 49 ALA HB2 H -1.400 2.301 -6.661 1.00 . A A . 128 ALA HB2 1 1
16 17473 1 1 49 ALA HB3 H -2.506 3.220 -5.640 1.00 . A A . 128 ALA HB3 1 1
16 17474 1 1 49 ALA N N -0.836 4.366 -8.350 1.00 . A A . 128 ALA N 1 1
16 17475 1 1 49 ALA O O -3.719 5.673 -6.738 1.00 . A A . 128 ALA O 1 1
16 17476 1 1 50 ASP C C -2.685 8.617 -7.364 1.00 . A A . 129 ASP C 1 1
16 17477 1 1 50 ASP CA C -2.025 7.777 -6.285 1.00 . A A . 129 ASP CA 1 1
16 17478 1 1 50 ASP CB C -0.809 8.520 -5.762 1.00 . A A . 129 ASP CB 1 1
16 17479 1 1 50 ASP CG C -0.386 7.960 -4.412 1.00 . A A . 129 ASP CG 1 1
16 17480 1 1 50 ASP H H -0.683 6.295 -7.005 1.00 . A A . 129 ASP H 1 1
16 17481 1 1 50 ASP HA H -2.724 7.630 -5.477 1.00 . A A . 129 ASP HA 1 1
16 17482 1 1 50 ASP HB2 H -0.015 8.404 -6.465 1.00 . A A . 129 ASP HB2 1 1
16 17483 1 1 50 ASP HB3 H -1.040 9.568 -5.659 1.00 . A A . 129 ASP HB3 1 1
16 17484 1 1 50 ASP N N -1.624 6.473 -6.802 1.00 . A A . 129 ASP N 1 1
16 17485 1 1 50 ASP O O -2.097 8.886 -8.409 1.00 . A A . 129 ASP O 1 1
16 17486 1 1 50 ASP OD1 O -0.465 6.756 -4.245 1.00 . A A . 129 ASP OD1 1 1
16 17487 1 1 50 ASP OD2 O 0.011 8.745 -3.565 1.00 . A A . 129 ASP OD2 1 1
16 17488 1 1 51 LEU C C -4.208 11.315 -7.990 1.00 . A A . 130 LEU C 1 1
16 17489 1 1 51 LEU CA C -4.640 9.857 -8.056 1.00 . A A . 130 LEU CA 1 1
16 17490 1 1 51 LEU CB C -6.151 9.756 -7.803 1.00 . A A . 130 LEU CB 1 1
16 17491 1 1 51 LEU CD1 C -8.154 9.576 -9.328 1.00 . A A . 130 LEU CD1 1 1
16 17492 1 1 51 LEU CD2 C -7.412 11.817 -8.507 1.00 . A A . 130 LEU CD2 1 1
16 17493 1 1 51 LEU CG C -6.933 10.430 -8.955 1.00 . A A . 130 LEU CG 1 1
16 17494 1 1 51 LEU H H -4.325 8.799 -6.243 1.00 . A A . 130 LEU H 1 1
16 17495 1 1 51 LEU HA H -4.431 9.481 -9.047 1.00 . A A . 130 LEU HA 1 1
16 17496 1 1 51 LEU HB2 H -6.431 8.715 -7.726 1.00 . A A . 130 LEU HB2 1 1
16 17497 1 1 51 LEU HB3 H -6.384 10.251 -6.872 1.00 . A A . 130 LEU HB3 1 1
16 17498 1 1 51 LEU HD11 H -8.673 10.032 -10.154 1.00 . A A . 130 LEU HD11 1 1
16 17499 1 1 51 LEU HD12 H -8.816 9.499 -8.478 1.00 . A A . 130 LEU HD12 1 1
16 17500 1 1 51 LEU HD13 H -7.823 8.586 -9.613 1.00 . A A . 130 LEU HD13 1 1
16 17501 1 1 51 LEU HD21 H -8.133 11.706 -7.710 1.00 . A A . 130 LEU HD21 1 1
16 17502 1 1 51 LEU HD22 H -7.864 12.330 -9.338 1.00 . A A . 130 LEU HD22 1 1
16 17503 1 1 51 LEU HD23 H -6.566 12.386 -8.145 1.00 . A A . 130 LEU HD23 1 1
16 17504 1 1 51 LEU HG H -6.301 10.534 -9.825 1.00 . A A . 130 LEU HG 1 1
16 17505 1 1 51 LEU N N -3.909 9.040 -7.097 1.00 . A A . 130 LEU N 1 1
16 17506 1 1 51 LEU O O -4.375 12.063 -8.958 1.00 . A A . 130 LEU O 1 1
16 17507 1 1 52 ASP C C -1.733 13.225 -6.573 1.00 . A A . 131 ASP C 1 1
16 17508 1 1 52 ASP CA C -3.247 13.119 -6.676 1.00 . A A . 131 ASP CA 1 1
16 17509 1 1 52 ASP CB C -3.878 13.704 -5.414 1.00 . A A . 131 ASP CB 1 1
16 17510 1 1 52 ASP CG C -3.479 12.870 -4.202 1.00 . A A . 131 ASP CG 1 1
16 17511 1 1 52 ASP H H -3.573 11.101 -6.104 1.00 . A A . 131 ASP H 1 1
16 17512 1 1 52 ASP HA H -3.579 13.705 -7.523 1.00 . A A . 131 ASP HA 1 1
16 17513 1 1 52 ASP HB2 H -3.533 14.720 -5.281 1.00 . A A . 131 ASP HB2 1 1
16 17514 1 1 52 ASP HB3 H -4.950 13.700 -5.513 1.00 . A A . 131 ASP HB3 1 1
16 17515 1 1 52 ASP N N -3.676 11.731 -6.848 1.00 . A A . 131 ASP N 1 1
16 17516 1 1 52 ASP O O -1.214 14.239 -6.104 1.00 . A A . 131 ASP O 1 1
16 17517 1 1 52 ASP OD1 O -2.486 12.170 -4.293 1.00 . A A . 131 ASP OD1 1 1
16 17518 1 1 52 ASP OD2 O -4.169 12.951 -3.198 1.00 . A A . 131 ASP OD2 1 1
16 17519 1 1 53 GLY C C 0.924 12.864 -5.631 1.00 . A A . 132 GLY C 1 1
16 17520 1 1 53 GLY CA C 0.441 12.231 -6.939 1.00 . A A . 132 GLY CA 1 1
16 17521 1 1 53 GLY H H -1.463 11.408 -7.385 1.00 . A A . 132 GLY H 1 1
16 17522 1 1 53 GLY HA2 H 0.822 11.224 -7.009 1.00 . A A . 132 GLY HA2 1 1
16 17523 1 1 53 GLY HA3 H 0.816 12.810 -7.772 1.00 . A A . 132 GLY HA3 1 1
16 17524 1 1 53 GLY N N -1.014 12.194 -7.008 1.00 . A A . 132 GLY N 1 1
16 17525 1 1 53 GLY O O 1.940 13.555 -5.614 1.00 . A A . 132 GLY O 1 1
16 17526 1 1 54 ASP C C 1.743 12.409 -2.659 1.00 . A A . 133 ASP C 1 1
16 17527 1 1 54 ASP CA C 0.582 13.200 -3.250 1.00 . A A . 133 ASP CA 1 1
16 17528 1 1 54 ASP CB C -0.603 13.171 -2.287 1.00 . A A . 133 ASP CB 1 1
16 17529 1 1 54 ASP CG C -0.951 11.727 -1.942 1.00 . A A . 133 ASP CG 1 1
16 17530 1 1 54 ASP H H -0.618 12.082 -4.599 1.00 . A A . 133 ASP H 1 1
16 17531 1 1 54 ASP HA H 0.892 14.224 -3.395 1.00 . A A . 133 ASP HA 1 1
16 17532 1 1 54 ASP HB2 H -0.341 13.701 -1.380 1.00 . A A . 133 ASP HB2 1 1
16 17533 1 1 54 ASP HB3 H -1.456 13.647 -2.745 1.00 . A A . 133 ASP HB3 1 1
16 17534 1 1 54 ASP N N 0.190 12.636 -4.540 1.00 . A A . 133 ASP N 1 1
16 17535 1 1 54 ASP O O 2.440 12.885 -1.764 1.00 . A A . 133 ASP O 1 1
16 17536 1 1 54 ASP OD1 O -0.325 10.841 -2.502 1.00 . A A . 133 ASP OD1 1 1
16 17537 1 1 54 ASP OD2 O -1.828 11.528 -1.123 1.00 . A A . 133 ASP OD2 1 1
16 17538 1 1 55 GLY C C 2.506 9.380 -1.632 1.00 . A A . 134 GLY C 1 1
16 17539 1 1 55 GLY CA C 3.027 10.345 -2.676 1.00 . A A . 134 GLY CA 1 1
16 17540 1 1 55 GLY H H 1.356 10.863 -3.864 1.00 . A A . 134 GLY H 1 1
16 17541 1 1 55 GLY HA2 H 3.443 9.790 -3.504 1.00 . A A . 134 GLY HA2 1 1
16 17542 1 1 55 GLY HA3 H 3.800 10.958 -2.235 1.00 . A A . 134 GLY HA3 1 1
16 17543 1 1 55 GLY N N 1.947 11.194 -3.162 1.00 . A A . 134 GLY N 1 1
16 17544 1 1 55 GLY O O 3.210 8.460 -1.215 1.00 . A A . 134 GLY O 1 1
16 17545 1 1 56 GLN C C -0.535 8.024 -0.750 1.00 . A A . 135 GLN C 1 1
16 17546 1 1 56 GLN CA C 0.660 8.774 -0.177 1.00 . A A . 135 GLN CA 1 1
16 17547 1 1 56 GLN CB C 0.201 9.682 0.971 1.00 . A A . 135 GLN CB 1 1
16 17548 1 1 56 GLN CD C 0.905 10.707 3.142 1.00 . A A . 135 GLN CD 1 1
16 17549 1 1 56 GLN CG C 1.193 9.606 2.133 1.00 . A A . 135 GLN CG 1 1
16 17550 1 1 56 GLN H H 0.767 10.372 -1.541 1.00 . A A . 135 GLN H 1 1
16 17551 1 1 56 GLN HA H 1.376 8.056 0.200 1.00 . A A . 135 GLN HA 1 1
16 17552 1 1 56 GLN HB2 H 0.142 10.700 0.616 1.00 . A A . 135 GLN HB2 1 1
16 17553 1 1 56 GLN HB3 H -0.767 9.373 1.308 1.00 . A A . 135 GLN HB3 1 1
16 17554 1 1 56 GLN HE21 H 2.299 10.107 4.425 1.00 . A A . 135 GLN HE21 1 1
16 17555 1 1 56 GLN HE22 H 1.416 11.477 4.902 1.00 . A A . 135 GLN HE22 1 1
16 17556 1 1 56 GLN HG2 H 1.097 8.643 2.612 1.00 . A A . 135 GLN HG2 1 1
16 17557 1 1 56 GLN HG3 H 2.195 9.720 1.748 1.00 . A A . 135 GLN HG3 1 1
16 17558 1 1 56 GLN N N 1.272 9.607 -1.192 1.00 . A A . 135 GLN N 1 1
16 17559 1 1 56 GLN NE2 N 1.597 10.768 4.248 1.00 . A A . 135 GLN NE2 1 1
16 17560 1 1 56 GLN O O -1.410 8.627 -1.372 1.00 . A A . 135 GLN O 1 1
16 17561 1 1 56 GLN OE1 O 0.021 11.535 2.921 1.00 . A A . 135 GLN OE1 1 1
16 17562 1 1 57 VAL C C -2.880 6.122 -0.056 1.00 . A A . 136 VAL C 1 1
16 17563 1 1 57 VAL CA C -1.704 5.929 -1.002 1.00 . A A . 136 VAL CA 1 1
16 17564 1 1 57 VAL CB C -1.316 4.448 -1.065 1.00 . A A . 136 VAL CB 1 1
16 17565 1 1 57 VAL CG1 C -2.511 3.615 -1.538 1.00 . A A . 136 VAL CG1 1 1
16 17566 1 1 57 VAL CG2 C -0.160 4.272 -2.046 1.00 . A A . 136 VAL CG2 1 1
16 17567 1 1 57 VAL H H 0.133 6.283 0.005 1.00 . A A . 136 VAL H 1 1
16 17568 1 1 57 VAL HA H -1.970 6.263 -1.993 1.00 . A A . 136 VAL HA 1 1
16 17569 1 1 57 VAL HB H -1.009 4.120 -0.091 1.00 . A A . 136 VAL HB 1 1
16 17570 1 1 57 VAL HG11 H -2.212 2.579 -1.639 1.00 . A A . 136 VAL HG11 1 1
16 17571 1 1 57 VAL HG12 H -2.847 3.984 -2.495 1.00 . A A . 136 VAL HG12 1 1
16 17572 1 1 57 VAL HG13 H -3.312 3.689 -0.822 1.00 . A A . 136 VAL HG13 1 1
16 17573 1 1 57 VAL HG21 H -0.027 3.223 -2.259 1.00 . A A . 136 VAL HG21 1 1
16 17574 1 1 57 VAL HG22 H 0.740 4.672 -1.608 1.00 . A A . 136 VAL HG22 1 1
16 17575 1 1 57 VAL HG23 H -0.382 4.800 -2.962 1.00 . A A . 136 VAL HG23 1 1
16 17576 1 1 57 VAL N N -0.584 6.716 -0.512 1.00 . A A . 136 VAL N 1 1
16 17577 1 1 57 VAL O O -2.772 5.829 1.137 1.00 . A A . 136 VAL O 1 1
16 17578 1 1 58 ASN C C -6.143 5.644 0.171 1.00 . A A . 137 ASN C 1 1
16 17579 1 1 58 ASN CA C -5.193 6.835 0.277 1.00 . A A . 137 ASN CA 1 1
16 17580 1 1 58 ASN CB C -5.918 8.121 -0.154 1.00 . A A . 137 ASN CB 1 1
16 17581 1 1 58 ASN CG C -6.828 8.619 0.967 1.00 . A A . 137 ASN CG 1 1
16 17582 1 1 58 ASN H H -4.072 6.833 -1.525 1.00 . A A . 137 ASN H 1 1
16 17583 1 1 58 ASN HA H -4.877 6.941 1.306 1.00 . A A . 137 ASN HA 1 1
16 17584 1 1 58 ASN HB2 H -5.189 8.882 -0.386 1.00 . A A . 137 ASN HB2 1 1
16 17585 1 1 58 ASN HB3 H -6.515 7.921 -1.031 1.00 . A A . 137 ASN HB3 1 1
16 17586 1 1 58 ASN HD21 H -8.255 9.231 -0.269 1.00 . A A . 137 ASN HD21 1 1
16 17587 1 1 58 ASN HD22 H -8.571 9.474 1.381 1.00 . A A . 137 ASN HD22 1 1
16 17588 1 1 58 ASN N N -4.010 6.615 -0.570 1.00 . A A . 137 ASN N 1 1
16 17589 1 1 58 ASN ND2 N -7.980 9.153 0.668 1.00 . A A . 137 ASN ND2 1 1
16 17590 1 1 58 ASN O O -6.012 4.819 -0.731 1.00 . A A . 137 ASN O 1 1
16 17591 1 1 58 ASN OD1 O -6.480 8.521 2.144 1.00 . A A . 137 ASN OD1 1 1
16 17592 1 1 59 TYR C C -8.579 4.188 -0.318 1.00 . A A . 138 TYR C 1 1
16 17593 1 1 59 TYR CA C -8.020 4.422 1.090 1.00 . A A . 138 TYR CA 1 1
16 17594 1 1 59 TYR CB C -9.174 4.701 2.048 1.00 . A A . 138 TYR CB 1 1
16 17595 1 1 59 TYR CD1 C -9.761 2.366 2.792 1.00 . A A . 138 TYR CD1 1 1
16 17596 1 1 59 TYR CD2 C -11.319 3.563 1.374 1.00 . A A . 138 TYR CD2 1 1
16 17597 1 1 59 TYR CE1 C -10.628 1.269 2.816 1.00 . A A . 138 TYR CE1 1 1
16 17598 1 1 59 TYR CE2 C -12.186 2.468 1.399 1.00 . A A . 138 TYR CE2 1 1
16 17599 1 1 59 TYR CG C -10.106 3.515 2.071 1.00 . A A . 138 TYR CG 1 1
16 17600 1 1 59 TYR CZ C -11.841 1.318 2.119 1.00 . A A . 138 TYR CZ 1 1
16 17601 1 1 59 TYR H H -7.141 6.209 1.818 1.00 . A A . 138 TYR H 1 1
16 17602 1 1 59 TYR HA H -7.507 3.535 1.420 1.00 . A A . 138 TYR HA 1 1
16 17603 1 1 59 TYR HB2 H -8.789 4.879 3.039 1.00 . A A . 138 TYR HB2 1 1
16 17604 1 1 59 TYR HB3 H -9.715 5.573 1.709 1.00 . A A . 138 TYR HB3 1 1
16 17605 1 1 59 TYR HD1 H -8.825 2.327 3.331 1.00 . A A . 138 TYR HD1 1 1
16 17606 1 1 59 TYR HD2 H -11.584 4.450 0.818 1.00 . A A . 138 TYR HD2 1 1
16 17607 1 1 59 TYR HE1 H -10.360 0.385 3.372 1.00 . A A . 138 TYR HE1 1 1
16 17608 1 1 59 TYR HE2 H -13.120 2.507 0.860 1.00 . A A . 138 TYR HE2 1 1
16 17609 1 1 59 TYR HH H -13.596 0.568 2.188 1.00 . A A . 138 TYR HH 1 1
16 17610 1 1 59 TYR N N -7.086 5.540 1.102 1.00 . A A . 138 TYR N 1 1
16 17611 1 1 59 TYR O O -8.561 3.061 -0.809 1.00 . A A . 138 TYR O 1 1
16 17612 1 1 59 TYR OH O -12.697 0.235 2.144 1.00 . A A . 138 TYR OH 1 1
16 17613 1 1 60 GLU C C -8.628 4.540 -3.277 1.00 . A A . 139 GLU C 1 1
16 17614 1 1 60 GLU CA C -9.650 5.088 -2.301 1.00 . A A . 139 GLU CA 1 1
16 17615 1 1 60 GLU CB C -10.172 6.441 -2.785 1.00 . A A . 139 GLU CB 1 1
16 17616 1 1 60 GLU CD C -11.445 7.613 -4.587 1.00 . A A . 139 GLU CD 1 1
16 17617 1 1 60 GLU CG C -10.861 6.275 -4.140 1.00 . A A . 139 GLU CG 1 1
16 17618 1 1 60 GLU H H -9.085 6.117 -0.526 1.00 . A A . 139 GLU H 1 1
16 17619 1 1 60 GLU HA H -10.473 4.394 -2.257 1.00 . A A . 139 GLU HA 1 1
16 17620 1 1 60 GLU HB2 H -10.879 6.833 -2.069 1.00 . A A . 139 GLU HB2 1 1
16 17621 1 1 60 GLU HB3 H -9.346 7.129 -2.886 1.00 . A A . 139 GLU HB3 1 1
16 17622 1 1 60 GLU HG2 H -10.138 5.939 -4.871 1.00 . A A . 139 GLU HG2 1 1
16 17623 1 1 60 GLU HG3 H -11.652 5.548 -4.056 1.00 . A A . 139 GLU HG3 1 1
16 17624 1 1 60 GLU N N -9.082 5.237 -0.961 1.00 . A A . 139 GLU N 1 1
16 17625 1 1 60 GLU O O -8.935 3.651 -4.071 1.00 . A A . 139 GLU O 1 1
16 17626 1 1 60 GLU OE1 O -11.516 8.510 -3.762 1.00 . A A . 139 GLU OE1 1 1
16 17627 1 1 60 GLU OE2 O -11.817 7.720 -5.745 1.00 . A A . 139 GLU OE2 1 1
16 17628 1 1 61 GLU C C -6.051 3.126 -3.820 1.00 . A A . 140 GLU C 1 1
16 17629 1 1 61 GLU CA C -6.381 4.580 -4.117 1.00 . A A . 140 GLU CA 1 1
16 17630 1 1 61 GLU CB C -5.122 5.461 -3.986 1.00 . A A . 140 GLU CB 1 1
16 17631 1 1 61 GLU CD C -4.572 7.884 -3.724 1.00 . A A . 140 GLU CD 1 1
16 17632 1 1 61 GLU CG C -5.455 6.882 -4.443 1.00 . A A . 140 GLU CG 1 1
16 17633 1 1 61 GLU H H -7.219 5.751 -2.565 1.00 . A A . 140 GLU H 1 1
16 17634 1 1 61 GLU HA H -6.750 4.654 -5.125 1.00 . A A . 140 GLU HA 1 1
16 17635 1 1 61 GLU HB2 H -4.792 5.470 -2.970 1.00 . A A . 140 GLU HB2 1 1
16 17636 1 1 61 GLU HB3 H -4.344 5.063 -4.606 1.00 . A A . 140 GLU HB3 1 1
16 17637 1 1 61 GLU HG2 H -5.313 6.961 -5.511 1.00 . A A . 140 GLU HG2 1 1
16 17638 1 1 61 GLU HG3 H -6.475 7.101 -4.208 1.00 . A A . 140 GLU HG3 1 1
16 17639 1 1 61 GLU N N -7.417 5.055 -3.217 1.00 . A A . 140 GLU N 1 1
16 17640 1 1 61 GLU O O -5.892 2.322 -4.739 1.00 . A A . 140 GLU O 1 1
16 17641 1 1 61 GLU OE1 O -3.615 7.463 -3.105 1.00 . A A . 140 GLU OE1 1 1
16 17642 1 1 61 GLU OE2 O -4.876 9.061 -3.792 1.00 . A A . 140 GLU OE2 1 1
16 17643 1 1 62 PHE C C -6.779 0.494 -2.684 1.00 . A A . 141 PHE C 1 1
16 17644 1 1 62 PHE CA C -5.664 1.402 -2.177 1.00 . A A . 141 PHE CA 1 1
16 17645 1 1 62 PHE CB C -5.539 1.279 -0.653 1.00 . A A . 141 PHE CB 1 1
16 17646 1 1 62 PHE CD1 C -3.763 -0.511 -0.680 1.00 . A A . 141 PHE CD1 1 1
16 17647 1 1 62 PHE CD2 C -5.861 -0.967 0.449 1.00 . A A . 141 PHE CD2 1 1
16 17648 1 1 62 PHE CE1 C -3.302 -1.787 -0.339 1.00 . A A . 141 PHE CE1 1 1
16 17649 1 1 62 PHE CE2 C -5.401 -2.243 0.789 1.00 . A A . 141 PHE CE2 1 1
16 17650 1 1 62 PHE CG C -5.045 -0.100 -0.286 1.00 . A A . 141 PHE CG 1 1
16 17651 1 1 62 PHE CZ C -4.121 -2.653 0.395 1.00 . A A . 141 PHE CZ 1 1
16 17652 1 1 62 PHE H H -6.109 3.448 -1.844 1.00 . A A . 141 PHE H 1 1
16 17653 1 1 62 PHE HA H -4.733 1.106 -2.634 1.00 . A A . 141 PHE HA 1 1
16 17654 1 1 62 PHE HB2 H -4.842 2.017 -0.292 1.00 . A A . 141 PHE HB2 1 1
16 17655 1 1 62 PHE HB3 H -6.505 1.447 -0.205 1.00 . A A . 141 PHE HB3 1 1
16 17656 1 1 62 PHE HD1 H -3.128 0.155 -1.245 1.00 . A A . 141 PHE HD1 1 1
16 17657 1 1 62 PHE HD2 H -6.848 -0.648 0.756 1.00 . A A . 141 PHE HD2 1 1
16 17658 1 1 62 PHE HE1 H -2.316 -2.105 -0.642 1.00 . A A . 141 PHE HE1 1 1
16 17659 1 1 62 PHE HE2 H -6.033 -2.911 1.354 1.00 . A A . 141 PHE HE2 1 1
16 17660 1 1 62 PHE HZ H -3.766 -3.639 0.655 1.00 . A A . 141 PHE HZ 1 1
16 17661 1 1 62 PHE N N -5.962 2.778 -2.542 1.00 . A A . 141 PHE N 1 1
16 17662 1 1 62 PHE O O -6.526 -0.511 -3.346 1.00 . A A . 141 PHE O 1 1
16 17663 1 1 63 VAL C C -9.147 -0.021 -4.335 1.00 . A A . 142 VAL C 1 1
16 17664 1 1 63 VAL CA C -9.151 0.073 -2.818 1.00 . A A . 142 VAL CA 1 1
16 17665 1 1 63 VAL CB C -10.458 0.724 -2.340 1.00 . A A . 142 VAL CB 1 1
16 17666 1 1 63 VAL CG1 C -11.654 0.070 -3.039 1.00 . A A . 142 VAL CG1 1 1
16 17667 1 1 63 VAL CG2 C -10.601 0.554 -0.822 1.00 . A A . 142 VAL CG2 1 1
16 17668 1 1 63 VAL H H -8.157 1.668 -1.832 1.00 . A A . 142 VAL H 1 1
16 17669 1 1 63 VAL HA H -9.073 -0.920 -2.400 1.00 . A A . 142 VAL HA 1 1
16 17670 1 1 63 VAL HB H -10.435 1.773 -2.585 1.00 . A A . 142 VAL HB 1 1
16 17671 1 1 63 VAL HG11 H -11.509 -1.000 -3.082 1.00 . A A . 142 VAL HG11 1 1
16 17672 1 1 63 VAL HG12 H -11.736 0.462 -4.044 1.00 . A A . 142 VAL HG12 1 1
16 17673 1 1 63 VAL HG13 H -12.557 0.291 -2.493 1.00 . A A . 142 VAL HG13 1 1
16 17674 1 1 63 VAL HG21 H -9.875 1.177 -0.319 1.00 . A A . 142 VAL HG21 1 1
16 17675 1 1 63 VAL HG22 H -10.438 -0.477 -0.556 1.00 . A A . 142 VAL HG22 1 1
16 17676 1 1 63 VAL HG23 H -11.596 0.849 -0.522 1.00 . A A . 142 VAL HG23 1 1
16 17677 1 1 63 VAL N N -8.015 0.864 -2.377 1.00 . A A . 142 VAL N 1 1
16 17678 1 1 63 VAL O O -9.319 -1.099 -4.906 1.00 . A A . 142 VAL O 1 1
16 17679 1 1 64 LYS C C -7.752 0.270 -6.943 1.00 . A A . 143 LYS C 1 1
16 17680 1 1 64 LYS CA C -8.890 1.150 -6.432 1.00 . A A . 143 LYS CA 1 1
16 17681 1 1 64 LYS CB C -8.671 2.595 -6.873 1.00 . A A . 143 LYS CB 1 1
16 17682 1 1 64 LYS CD C -8.546 4.148 -8.829 1.00 . A A . 143 LYS CD 1 1
16 17683 1 1 64 LYS CE C -8.655 4.255 -10.351 1.00 . A A . 143 LYS CE 1 1
16 17684 1 1 64 LYS CG C -8.764 2.697 -8.398 1.00 . A A . 143 LYS CG 1 1
16 17685 1 1 64 LYS H H -8.785 1.937 -4.477 1.00 . A A . 143 LYS H 1 1
16 17686 1 1 64 LYS HA H -9.825 0.796 -6.835 1.00 . A A . 143 LYS HA 1 1
16 17687 1 1 64 LYS HB2 H -9.419 3.219 -6.417 1.00 . A A . 143 LYS HB2 1 1
16 17688 1 1 64 LYS HB3 H -7.698 2.923 -6.549 1.00 . A A . 143 LYS HB3 1 1
16 17689 1 1 64 LYS HD2 H -9.291 4.778 -8.366 1.00 . A A . 143 LYS HD2 1 1
16 17690 1 1 64 LYS HD3 H -7.562 4.468 -8.518 1.00 . A A . 143 LYS HD3 1 1
16 17691 1 1 64 LYS HE2 H -8.406 5.259 -10.660 1.00 . A A . 143 LYS HE2 1 1
16 17692 1 1 64 LYS HE3 H -7.971 3.556 -10.810 1.00 . A A . 143 LYS HE3 1 1
16 17693 1 1 64 LYS HG2 H -8.011 2.067 -8.849 1.00 . A A . 143 LYS HG2 1 1
16 17694 1 1 64 LYS HG3 H -9.744 2.373 -8.722 1.00 . A A . 143 LYS HG3 1 1
16 17695 1 1 64 LYS HZ1 H -10.302 4.519 -11.596 1.00 . A A . 143 LYS HZ1 1 1
16 17696 1 1 64 LYS HZ2 H -10.704 4.139 -9.992 1.00 . A A . 143 LYS HZ2 1 1
16 17697 1 1 64 LYS HZ3 H -10.111 2.929 -11.027 1.00 . A A . 143 LYS HZ3 1 1
16 17698 1 1 64 LYS N N -8.931 1.109 -4.979 1.00 . A A . 143 LYS N 1 1
16 17699 1 1 64 LYS NZ N -10.049 3.936 -10.773 1.00 . A A . 143 LYS NZ 1 1
16 17700 1 1 64 LYS O O -7.951 -0.578 -7.813 1.00 . A A . 143 LYS O 1 1
16 17701 1 1 65 MET C C -5.674 -1.805 -6.440 1.00 . A A . 144 MET C 1 1
16 17702 1 1 65 MET CA C -5.413 -0.356 -6.773 1.00 . A A . 144 MET CA 1 1
16 17703 1 1 65 MET CB C -4.161 0.104 -6.011 1.00 . A A . 144 MET CB 1 1
16 17704 1 1 65 MET CE C -1.891 -1.829 -4.461 1.00 . A A . 144 MET CE 1 1
16 17705 1 1 65 MET CG C -2.887 -0.497 -6.630 1.00 . A A . 144 MET CG 1 1
16 17706 1 1 65 MET H H -6.469 1.140 -5.682 1.00 . A A . 144 MET H 1 1
16 17707 1 1 65 MET HA H -5.250 -0.247 -7.836 1.00 . A A . 144 MET HA 1 1
16 17708 1 1 65 MET HB2 H -4.110 1.165 -6.028 1.00 . A A . 144 MET HB2 1 1
16 17709 1 1 65 MET HB3 H -4.236 -0.226 -4.989 1.00 . A A . 144 MET HB3 1 1
16 17710 1 1 65 MET HE1 H -1.063 -1.151 -4.619 1.00 . A A . 144 MET HE1 1 1
16 17711 1 1 65 MET HE2 H -1.528 -2.747 -4.016 1.00 . A A . 144 MET HE2 1 1
16 17712 1 1 65 MET HE3 H -2.607 -1.372 -3.800 1.00 . A A . 144 MET HE3 1 1
16 17713 1 1 65 MET HG2 H -2.962 -0.490 -7.707 1.00 . A A . 144 MET HG2 1 1
16 17714 1 1 65 MET HG3 H -2.029 0.090 -6.331 1.00 . A A . 144 MET HG3 1 1
16 17715 1 1 65 MET N N -6.566 0.454 -6.378 1.00 . A A . 144 MET N 1 1
16 17716 1 1 65 MET O O -5.346 -2.713 -7.208 1.00 . A A . 144 MET O 1 1
16 17717 1 1 65 MET SD S -2.675 -2.203 -6.051 1.00 . A A . 144 MET SD 1 1
16 17718 1 1 66 MET C C -7.664 -3.965 -5.710 1.00 . A A . 145 MET C 1 1
16 17719 1 1 66 MET CA C -6.560 -3.366 -4.846 1.00 . A A . 145 MET CA 1 1
16 17720 1 1 66 MET CB C -6.974 -3.389 -3.369 1.00 . A A . 145 MET CB 1 1
16 17721 1 1 66 MET CE C -5.849 -5.243 -0.624 1.00 . A A . 145 MET CE 1 1
16 17722 1 1 66 MET CG C -7.252 -4.834 -2.926 1.00 . A A . 145 MET CG 1 1
16 17723 1 1 66 MET H H -6.513 -1.256 -4.712 1.00 . A A . 145 MET H 1 1
16 17724 1 1 66 MET HA H -5.661 -3.954 -4.964 1.00 . A A . 145 MET HA 1 1
16 17725 1 1 66 MET HB2 H -6.178 -2.977 -2.767 1.00 . A A . 145 MET HB2 1 1
16 17726 1 1 66 MET HB3 H -7.866 -2.798 -3.241 1.00 . A A . 145 MET HB3 1 1
16 17727 1 1 66 MET HE1 H -5.581 -6.236 -0.958 1.00 . A A . 145 MET HE1 1 1
16 17728 1 1 66 MET HE2 H -5.780 -5.190 0.454 1.00 . A A . 145 MET HE2 1 1
16 17729 1 1 66 MET HE3 H -5.175 -4.526 -1.062 1.00 . A A . 145 MET HE3 1 1
16 17730 1 1 66 MET HG2 H -8.128 -5.204 -3.439 1.00 . A A . 145 MET HG2 1 1
16 17731 1 1 66 MET HG3 H -6.405 -5.460 -3.164 1.00 . A A . 145 MET HG3 1 1
16 17732 1 1 66 MET N N -6.263 -2.019 -5.276 1.00 . A A . 145 MET N 1 1
16 17733 1 1 66 MET O O -7.597 -5.128 -6.103 1.00 . A A . 145 MET O 1 1
16 17734 1 1 66 MET SD S -7.547 -4.874 -1.137 1.00 . A A . 145 MET SD 1 1
16 17735 1 1 67 MET C C -9.272 -3.944 -8.243 1.00 . A A . 146 MET C 1 1
16 17736 1 1 67 MET CA C -9.772 -3.620 -6.844 1.00 . A A . 146 MET CA 1 1
16 17737 1 1 67 MET CB C -10.869 -2.551 -6.910 1.00 . A A . 146 MET CB 1 1
16 17738 1 1 67 MET CE C -13.539 -3.861 -4.057 1.00 . A A . 146 MET CE 1 1
16 17739 1 1 67 MET CG C -11.729 -2.609 -5.643 1.00 . A A . 146 MET CG 1 1
16 17740 1 1 67 MET H H -8.670 -2.229 -5.694 1.00 . A A . 146 MET H 1 1
16 17741 1 1 67 MET HA H -10.183 -4.519 -6.405 1.00 . A A . 146 MET HA 1 1
16 17742 1 1 67 MET HB2 H -10.409 -1.576 -6.988 1.00 . A A . 146 MET HB2 1 1
16 17743 1 1 67 MET HB3 H -11.491 -2.726 -7.775 1.00 . A A . 146 MET HB3 1 1
16 17744 1 1 67 MET HE1 H -12.783 -3.704 -3.300 1.00 . A A . 146 MET HE1 1 1
16 17745 1 1 67 MET HE2 H -14.129 -4.732 -3.810 1.00 . A A . 146 MET HE2 1 1
16 17746 1 1 67 MET HE3 H -14.180 -2.995 -4.104 1.00 . A A . 146 MET HE3 1 1
16 17747 1 1 67 MET HG2 H -11.091 -2.620 -4.775 1.00 . A A . 146 MET HG2 1 1
16 17748 1 1 67 MET HG3 H -12.372 -1.742 -5.609 1.00 . A A . 146 MET HG3 1 1
16 17749 1 1 67 MET N N -8.673 -3.156 -6.017 1.00 . A A . 146 MET N 1 1
16 17750 1 1 67 MET O O -9.709 -4.920 -8.853 1.00 . A A . 146 MET O 1 1
16 17751 1 1 67 MET SD S -12.740 -4.111 -5.662 1.00 . A A . 146 MET SD 1 1
16 17752 1 1 68 THR C C -7.228 -4.729 -10.207 1.00 . A A . 147 THR C 1 1
16 17753 1 1 68 THR CA C -7.817 -3.325 -10.087 1.00 . A A . 147 THR CA 1 1
16 17754 1 1 68 THR CB C -6.729 -2.281 -10.374 1.00 . A A . 147 THR CB 1 1
16 17755 1 1 68 THR CG2 C -6.266 -2.398 -11.826 1.00 . A A . 147 THR CG2 1 1
16 17756 1 1 68 THR H H -8.055 -2.352 -8.218 1.00 . A A . 147 THR H 1 1
16 17757 1 1 68 THR HA H -8.611 -3.215 -10.807 1.00 . A A . 147 THR HA 1 1
16 17758 1 1 68 THR HB H -5.884 -2.447 -9.719 1.00 . A A . 147 THR HB 1 1
16 17759 1 1 68 THR HG1 H -7.517 -0.926 -9.225 1.00 . A A . 147 THR HG1 1 1
16 17760 1 1 68 THR HG21 H -5.717 -1.508 -12.104 1.00 . A A . 147 THR HG21 1 1
16 17761 1 1 68 THR HG22 H -7.123 -2.505 -12.472 1.00 . A A . 147 THR HG22 1 1
16 17762 1 1 68 THR HG23 H -5.624 -3.260 -11.932 1.00 . A A . 147 THR HG23 1 1
16 17763 1 1 68 THR N N -8.362 -3.117 -8.746 1.00 . A A . 147 THR N 1 1
16 17764 1 1 68 THR O O -7.810 -5.597 -10.859 1.00 . A A . 147 THR O 1 1
16 17765 1 1 68 THR OG1 O -7.249 -0.980 -10.145 1.00 . A A . 147 THR OG1 1 1
16 17766 1 1 69 VAL C C -6.275 -7.280 -8.865 1.00 . A A . 148 VAL C 1 1
16 17767 1 1 69 VAL CA C -5.432 -6.249 -9.612 1.00 . A A . 148 VAL CA 1 1
16 17768 1 1 69 VAL CB C -4.030 -6.146 -9.000 1.00 . A A . 148 VAL CB 1 1
16 17769 1 1 69 VAL CG1 C -3.416 -7.541 -8.863 1.00 . A A . 148 VAL CG1 1 1
16 17770 1 1 69 VAL CG2 C -3.141 -5.291 -9.911 1.00 . A A . 148 VAL CG2 1 1
16 17771 1 1 69 VAL H H -5.667 -4.212 -9.071 1.00 . A A . 148 VAL H 1 1
16 17772 1 1 69 VAL HA H -5.341 -6.566 -10.636 1.00 . A A . 148 VAL HA 1 1
16 17773 1 1 69 VAL HB H -4.096 -5.683 -8.027 1.00 . A A . 148 VAL HB 1 1
16 17774 1 1 69 VAL HG11 H -2.357 -7.450 -8.666 1.00 . A A . 148 VAL HG11 1 1
16 17775 1 1 69 VAL HG12 H -3.564 -8.094 -9.779 1.00 . A A . 148 VAL HG12 1 1
16 17776 1 1 69 VAL HG13 H -3.889 -8.064 -8.045 1.00 . A A . 148 VAL HG13 1 1
16 17777 1 1 69 VAL HG21 H -2.122 -5.321 -9.550 1.00 . A A . 148 VAL HG21 1 1
16 17778 1 1 69 VAL HG22 H -3.492 -4.270 -9.906 1.00 . A A . 148 VAL HG22 1 1
16 17779 1 1 69 VAL HG23 H -3.174 -5.678 -10.919 1.00 . A A . 148 VAL HG23 1 1
16 17780 1 1 69 VAL N N -6.080 -4.943 -9.574 1.00 . A A . 148 VAL N 1 1
16 17781 1 1 69 VAL O O -6.879 -8.158 -9.478 1.00 . A A . 148 VAL O 1 1
16 17782 1 1 70 ARG C C -7.197 -7.622 -5.301 1.00 . A A . 149 ARG C 1 1
16 17783 1 1 70 ARG CA C -7.107 -8.101 -6.744 1.00 . A A . 149 ARG CA 1 1
16 17784 1 1 70 ARG CB C -6.464 -9.491 -6.786 1.00 . A A . 149 ARG CB 1 1
16 17785 1 1 70 ARG CD C -6.750 -11.895 -6.158 1.00 . A A . 149 ARG CD 1 1
16 17786 1 1 70 ARG CG C -7.344 -10.492 -6.027 1.00 . A A . 149 ARG CG 1 1
16 17787 1 1 70 ARG CZ C -4.609 -12.956 -5.760 1.00 . A A . 149 ARG CZ 1 1
16 17788 1 1 70 ARG H H -5.831 -6.446 -7.102 1.00 . A A . 149 ARG H 1 1
16 17789 1 1 70 ARG HA H -8.103 -8.164 -7.157 1.00 . A A . 149 ARG HA 1 1
16 17790 1 1 70 ARG HB2 H -6.359 -9.807 -7.815 1.00 . A A . 149 ARG HB2 1 1
16 17791 1 1 70 ARG HB3 H -5.490 -9.448 -6.323 1.00 . A A . 149 ARG HB3 1 1
16 17792 1 1 70 ARG HD2 H -7.404 -12.604 -5.669 1.00 . A A . 149 ARG HD2 1 1
16 17793 1 1 70 ARG HD3 H -6.661 -12.153 -7.200 1.00 . A A . 149 ARG HD3 1 1
16 17794 1 1 70 ARG HE H -5.162 -11.223 -4.925 1.00 . A A . 149 ARG HE 1 1
16 17795 1 1 70 ARG HG2 H -7.391 -10.214 -4.986 1.00 . A A . 149 ARG HG2 1 1
16 17796 1 1 70 ARG HG3 H -8.338 -10.487 -6.448 1.00 . A A . 149 ARG HG3 1 1
16 17797 1 1 70 ARG HH11 H -5.877 -13.886 -6.993 1.00 . A A . 149 ARG HH11 1 1
16 17798 1 1 70 ARG HH12 H -4.357 -14.678 -6.745 1.00 . A A . 149 ARG HH12 1 1
16 17799 1 1 70 ARG HH21 H -3.152 -12.246 -4.583 1.00 . A A . 149 ARG HH21 1 1
16 17800 1 1 70 ARG HH22 H -2.811 -13.747 -5.376 1.00 . A A . 149 ARG HH22 1 1
16 17801 1 1 70 ARG N N -6.323 -7.167 -7.545 1.00 . A A . 149 ARG N 1 1
16 17802 1 1 70 ARG NE N -5.436 -11.945 -5.528 1.00 . A A . 149 ARG NE 1 1
16 17803 1 1 70 ARG NH1 N -4.977 -13.915 -6.561 1.00 . A A . 149 ARG NH1 1 1
16 17804 1 1 70 ARG NH2 N -3.433 -12.987 -5.195 1.00 . A A . 149 ARG NH2 1 1
16 17805 1 1 70 ARG O O -8.286 -7.256 -4.887 1.00 . A A . 149 ARG O 1 1
16 17806 1 1 70 ARG OXT O -6.178 -7.623 -4.634 1.00 . A A . 149 ARG OXT 1 1
16 17807 2 2 1 CA CA CA 1.962 4.995 7.354 1.00 . B A . 221 CA CA 1 1
16 17808 3 2 1 CA CA CA -2.157 9.931 -3.146 1.00 . C A . 234 CA CA 1 1
17 17809 1 1 1 ASP C C -16.027 -7.429 4.382 1.00 . A A . 80 ASP C 1 1
17 17810 1 1 1 ASP CA C -17.174 -8.152 5.080 1.00 . A A . 80 ASP CA 1 1
17 17811 1 1 1 ASP CB C -17.091 -9.651 4.788 1.00 . A A . 80 ASP CB 1 1
17 17812 1 1 1 ASP CG C -17.983 -10.424 5.756 1.00 . A A . 80 ASP CG 1 1
17 17813 1 1 1 ASP H1 H -18.908 -7.026 5.329 1.00 . A A . 80 ASP H1 1 1
17 17814 1 1 1 ASP H2 H -19.115 -8.416 4.373 1.00 . A A . 80 ASP H2 1 1
17 17815 1 1 1 ASP H3 H -18.325 -7.053 3.738 1.00 . A A . 80 ASP H3 1 1
17 17816 1 1 1 ASP HA H -17.098 -7.987 6.143 1.00 . A A . 80 ASP HA 1 1
17 17817 1 1 1 ASP HB2 H -17.417 -9.835 3.775 1.00 . A A . 80 ASP HB2 1 1
17 17818 1 1 1 ASP HB3 H -16.070 -9.981 4.901 1.00 . A A . 80 ASP HB3 1 1
17 17819 1 1 1 ASP N N -18.479 -7.621 4.593 1.00 . A A . 80 ASP N 1 1
17 17820 1 1 1 ASP O O -15.057 -7.027 5.024 1.00 . A A . 80 ASP O 1 1
17 17821 1 1 1 ASP OD1 O -18.384 -9.849 6.754 1.00 . A A . 80 ASP OD1 1 1
17 17822 1 1 1 ASP OD2 O -18.249 -11.583 5.484 1.00 . A A . 80 ASP OD2 1 1
17 17823 1 1 2 ALA C C -14.806 -5.231 2.929 1.00 . A A . 81 ALA C 1 1
17 17824 1 1 2 ALA CA C -15.086 -6.596 2.317 1.00 . A A . 81 ALA CA 1 1
17 17825 1 1 2 ALA CB C -15.501 -6.430 0.855 1.00 . A A . 81 ALA CB 1 1
17 17826 1 1 2 ALA H H -16.929 -7.614 2.605 1.00 . A A . 81 ALA H 1 1
17 17827 1 1 2 ALA HA H -14.184 -7.193 2.363 1.00 . A A . 81 ALA HA 1 1
17 17828 1 1 2 ALA HB1 H -16.300 -5.706 0.788 1.00 . A A . 81 ALA HB1 1 1
17 17829 1 1 2 ALA HB2 H -15.841 -7.378 0.465 1.00 . A A . 81 ALA HB2 1 1
17 17830 1 1 2 ALA HB3 H -14.655 -6.086 0.278 1.00 . A A . 81 ALA HB3 1 1
17 17831 1 1 2 ALA N N -16.137 -7.270 3.068 1.00 . A A . 81 ALA N 1 1
17 17832 1 1 2 ALA O O -13.654 -4.872 3.167 1.00 . A A . 81 ALA O 1 1
17 17833 1 1 3 GLU C C -14.976 -3.235 5.103 1.00 . A A . 82 GLU C 1 1
17 17834 1 1 3 GLU CA C -15.700 -3.141 3.760 1.00 . A A . 82 GLU CA 1 1
17 17835 1 1 3 GLU CB C -17.078 -2.475 3.939 1.00 . A A . 82 GLU CB 1 1
17 17836 1 1 3 GLU CD C -15.864 -0.396 4.614 1.00 . A A . 82 GLU CD 1 1
17 17837 1 1 3 GLU CG C -16.955 -0.967 3.713 1.00 . A A . 82 GLU CG 1 1
17 17838 1 1 3 GLU H H -16.759 -4.792 2.957 1.00 . A A . 82 GLU H 1 1
17 17839 1 1 3 GLU HA H -15.098 -2.547 3.085 1.00 . A A . 82 GLU HA 1 1
17 17840 1 1 3 GLU HB2 H -17.768 -2.890 3.218 1.00 . A A . 82 GLU HB2 1 1
17 17841 1 1 3 GLU HB3 H -17.454 -2.659 4.938 1.00 . A A . 82 GLU HB3 1 1
17 17842 1 1 3 GLU HG2 H -16.703 -0.784 2.681 1.00 . A A . 82 GLU HG2 1 1
17 17843 1 1 3 GLU HG3 H -17.896 -0.494 3.945 1.00 . A A . 82 GLU HG3 1 1
17 17844 1 1 3 GLU N N -15.862 -4.468 3.180 1.00 . A A . 82 GLU N 1 1
17 17845 1 1 3 GLU O O -14.158 -2.380 5.441 1.00 . A A . 82 GLU O 1 1
17 17846 1 1 3 GLU OE1 O -16.027 -0.462 5.822 1.00 . A A . 82 GLU OE1 1 1
17 17847 1 1 3 GLU OE2 O -14.882 0.096 4.082 1.00 . A A . 82 GLU OE2 1 1
17 17848 1 1 4 GLU C C -13.144 -4.906 6.878 1.00 . A A . 83 GLU C 1 1
17 17849 1 1 4 GLU CA C -14.591 -4.495 7.127 1.00 . A A . 83 GLU CA 1 1
17 17850 1 1 4 GLU CB C -15.311 -5.557 7.953 1.00 . A A . 83 GLU CB 1 1
17 17851 1 1 4 GLU CD C -17.711 -5.157 7.314 1.00 . A A . 83 GLU CD 1 1
17 17852 1 1 4 GLU CG C -16.669 -5.012 8.420 1.00 . A A . 83 GLU CG 1 1
17 17853 1 1 4 GLU H H -15.890 -4.960 5.502 1.00 . A A . 83 GLU H 1 1
17 17854 1 1 4 GLU HA H -14.600 -3.566 7.677 1.00 . A A . 83 GLU HA 1 1
17 17855 1 1 4 GLU HB2 H -15.460 -6.443 7.351 1.00 . A A . 83 GLU HB2 1 1
17 17856 1 1 4 GLU HB3 H -14.710 -5.807 8.816 1.00 . A A . 83 GLU HB3 1 1
17 17857 1 1 4 GLU HG2 H -16.984 -5.565 9.283 1.00 . A A . 83 GLU HG2 1 1
17 17858 1 1 4 GLU HG3 H -16.581 -3.968 8.689 1.00 . A A . 83 GLU HG3 1 1
17 17859 1 1 4 GLU N N -15.257 -4.296 5.846 1.00 . A A . 83 GLU N 1 1
17 17860 1 1 4 GLU O O -12.212 -4.177 7.218 1.00 . A A . 83 GLU O 1 1
17 17861 1 1 4 GLU OE1 O -17.340 -5.567 6.227 1.00 . A A . 83 GLU OE1 1 1
17 17862 1 1 4 GLU OE2 O -18.864 -4.858 7.574 1.00 . A A . 83 GLU OE2 1 1
17 17863 1 1 5 GLU C C -10.741 -5.459 5.442 1.00 . A A . 84 GLU C 1 1
17 17864 1 1 5 GLU CA C -11.620 -6.578 5.993 1.00 . A A . 84 GLU CA 1 1
17 17865 1 1 5 GLU CB C -11.691 -7.721 4.976 1.00 . A A . 84 GLU CB 1 1
17 17866 1 1 5 GLU CD C -10.346 -9.491 3.817 1.00 . A A . 84 GLU CD 1 1
17 17867 1 1 5 GLU CG C -10.288 -8.293 4.757 1.00 . A A . 84 GLU CG 1 1
17 17868 1 1 5 GLU H H -13.742 -6.627 6.056 1.00 . A A . 84 GLU H 1 1
17 17869 1 1 5 GLU HA H -11.179 -6.950 6.908 1.00 . A A . 84 GLU HA 1 1
17 17870 1 1 5 GLU HB2 H -12.343 -8.496 5.351 1.00 . A A . 84 GLU HB2 1 1
17 17871 1 1 5 GLU HB3 H -12.075 -7.346 4.041 1.00 . A A . 84 GLU HB3 1 1
17 17872 1 1 5 GLU HG2 H -9.654 -7.532 4.326 1.00 . A A . 84 GLU HG2 1 1
17 17873 1 1 5 GLU HG3 H -9.880 -8.603 5.704 1.00 . A A . 84 GLU HG3 1 1
17 17874 1 1 5 GLU N N -12.961 -6.081 6.282 1.00 . A A . 84 GLU N 1 1
17 17875 1 1 5 GLU O O -9.600 -5.291 5.874 1.00 . A A . 84 GLU O 1 1
17 17876 1 1 5 GLU OE1 O -11.389 -9.702 3.220 1.00 . A A . 84 GLU OE1 1 1
17 17877 1 1 5 GLU OE2 O -9.344 -10.179 3.705 1.00 . A A . 84 GLU OE2 1 1
17 17878 1 1 6 LEU C C -10.137 -2.574 4.971 1.00 . A A . 85 LEU C 1 1
17 17879 1 1 6 LEU CA C -10.496 -3.603 3.904 1.00 . A A . 85 LEU CA 1 1
17 17880 1 1 6 LEU CB C -11.304 -2.929 2.790 1.00 . A A . 85 LEU CB 1 1
17 17881 1 1 6 LEU CD1 C -12.467 -3.318 0.608 1.00 . A A . 85 LEU CD1 1 1
17 17882 1 1 6 LEU CD2 C -10.043 -3.940 0.839 1.00 . A A . 85 LEU CD2 1 1
17 17883 1 1 6 LEU CG C -11.402 -3.859 1.568 1.00 . A A . 85 LEU CG 1 1
17 17884 1 1 6 LEU H H -12.176 -4.865 4.164 1.00 . A A . 85 LEU H 1 1
17 17885 1 1 6 LEU HA H -9.587 -4.001 3.487 1.00 . A A . 85 LEU HA 1 1
17 17886 1 1 6 LEU HB2 H -12.299 -2.716 3.154 1.00 . A A . 85 LEU HB2 1 1
17 17887 1 1 6 LEU HB3 H -10.826 -2.004 2.506 1.00 . A A . 85 LEU HB3 1 1
17 17888 1 1 6 LEU HD11 H -13.448 -3.466 1.038 1.00 . A A . 85 LEU HD11 1 1
17 17889 1 1 6 LEU HD12 H -12.404 -3.844 -0.332 1.00 . A A . 85 LEU HD12 1 1
17 17890 1 1 6 LEU HD13 H -12.302 -2.264 0.444 1.00 . A A . 85 LEU HD13 1 1
17 17891 1 1 6 LEU HD21 H -10.202 -4.194 -0.200 1.00 . A A . 85 LEU HD21 1 1
17 17892 1 1 6 LEU HD22 H -9.434 -4.702 1.300 1.00 . A A . 85 LEU HD22 1 1
17 17893 1 1 6 LEU HD23 H -9.534 -2.990 0.897 1.00 . A A . 85 LEU HD23 1 1
17 17894 1 1 6 LEU HG H -11.690 -4.846 1.896 1.00 . A A . 85 LEU HG 1 1
17 17895 1 1 6 LEU N N -11.267 -4.695 4.488 1.00 . A A . 85 LEU N 1 1
17 17896 1 1 6 LEU O O -9.000 -2.104 5.031 1.00 . A A . 85 LEU O 1 1
17 17897 1 1 7 LYS C C -9.799 -1.822 7.855 1.00 . A A . 86 LYS C 1 1
17 17898 1 1 7 LYS CA C -10.838 -1.273 6.885 1.00 . A A . 86 LYS CA 1 1
17 17899 1 1 7 LYS CB C -12.135 -0.941 7.634 1.00 . A A . 86 LYS CB 1 1
17 17900 1 1 7 LYS CD C -12.559 1.423 6.850 1.00 . A A . 86 LYS CD 1 1
17 17901 1 1 7 LYS CE C -13.631 2.338 6.256 1.00 . A A . 86 LYS CE 1 1
17 17902 1 1 7 LYS CG C -13.032 -0.038 6.771 1.00 . A A . 86 LYS CG 1 1
17 17903 1 1 7 LYS H H -11.990 -2.642 5.740 1.00 . A A . 86 LYS H 1 1
17 17904 1 1 7 LYS HA H -10.447 -0.375 6.442 1.00 . A A . 86 LYS HA 1 1
17 17905 1 1 7 LYS HB2 H -12.663 -1.860 7.854 1.00 . A A . 86 LYS HB2 1 1
17 17906 1 1 7 LYS HB3 H -11.897 -0.439 8.559 1.00 . A A . 86 LYS HB3 1 1
17 17907 1 1 7 LYS HD2 H -12.388 1.696 7.882 1.00 . A A . 86 LYS HD2 1 1
17 17908 1 1 7 LYS HD3 H -11.645 1.544 6.292 1.00 . A A . 86 LYS HD3 1 1
17 17909 1 1 7 LYS HE2 H -14.584 2.130 6.721 1.00 . A A . 86 LYS HE2 1 1
17 17910 1 1 7 LYS HE3 H -13.363 3.369 6.431 1.00 . A A . 86 LYS HE3 1 1
17 17911 1 1 7 LYS HG2 H -12.991 -0.368 5.742 1.00 . A A . 86 LYS HG2 1 1
17 17912 1 1 7 LYS HG3 H -14.048 -0.103 7.127 1.00 . A A . 86 LYS HG3 1 1
17 17913 1 1 7 LYS HZ1 H -13.142 1.273 4.535 1.00 . A A . 86 LYS HZ1 1 1
17 17914 1 1 7 LYS HZ2 H -13.395 2.929 4.272 1.00 . A A . 86 LYS HZ2 1 1
17 17915 1 1 7 LYS HZ3 H -14.722 1.900 4.537 1.00 . A A . 86 LYS HZ3 1 1
17 17916 1 1 7 LYS N N -11.100 -2.235 5.821 1.00 . A A . 86 LYS N 1 1
17 17917 1 1 7 LYS NZ N -13.730 2.092 4.790 1.00 . A A . 86 LYS NZ 1 1
17 17918 1 1 7 LYS O O -8.878 -1.108 8.254 1.00 . A A . 86 LYS O 1 1
17 17919 1 1 8 GLU C C -7.632 -3.860 8.470 1.00 . A A . 87 GLU C 1 1
17 17920 1 1 8 GLU CA C -8.991 -3.703 9.146 1.00 . A A . 87 GLU CA 1 1
17 17921 1 1 8 GLU CB C -9.509 -5.072 9.596 1.00 . A A . 87 GLU CB 1 1
17 17922 1 1 8 GLU CD C -9.088 -6.996 11.139 1.00 . A A . 87 GLU CD 1 1
17 17923 1 1 8 GLU CG C -8.551 -5.661 10.634 1.00 . A A . 87 GLU CG 1 1
17 17924 1 1 8 GLU H H -10.689 -3.618 7.880 1.00 . A A . 87 GLU H 1 1
17 17925 1 1 8 GLU HA H -8.880 -3.068 10.015 1.00 . A A . 87 GLU HA 1 1
17 17926 1 1 8 GLU HB2 H -10.490 -4.961 10.032 1.00 . A A . 87 GLU HB2 1 1
17 17927 1 1 8 GLU HB3 H -9.565 -5.734 8.744 1.00 . A A . 87 GLU HB3 1 1
17 17928 1 1 8 GLU HG2 H -7.582 -5.813 10.182 1.00 . A A . 87 GLU HG2 1 1
17 17929 1 1 8 GLU HG3 H -8.458 -4.976 11.464 1.00 . A A . 87 GLU HG3 1 1
17 17930 1 1 8 GLU N N -9.941 -3.089 8.229 1.00 . A A . 87 GLU N 1 1
17 17931 1 1 8 GLU O O -6.605 -3.461 9.019 1.00 . A A . 87 GLU O 1 1
17 17932 1 1 8 GLU OE1 O -10.037 -7.491 10.554 1.00 . A A . 87 GLU OE1 1 1
17 17933 1 1 8 GLU OE2 O -8.545 -7.502 12.107 1.00 . A A . 87 GLU OE2 1 1
17 17934 1 1 9 ALA C C -5.664 -3.316 6.368 1.00 . A A . 88 ALA C 1 1
17 17935 1 1 9 ALA CA C -6.392 -4.644 6.537 1.00 . A A . 88 ALA CA 1 1
17 17936 1 1 9 ALA CB C -6.688 -5.255 5.165 1.00 . A A . 88 ALA CB 1 1
17 17937 1 1 9 ALA H H -8.484 -4.746 6.892 1.00 . A A . 88 ALA H 1 1
17 17938 1 1 9 ALA HA H -5.761 -5.322 7.093 1.00 . A A . 88 ALA HA 1 1
17 17939 1 1 9 ALA HB1 H -7.041 -4.484 4.495 1.00 . A A . 88 ALA HB1 1 1
17 17940 1 1 9 ALA HB2 H -7.445 -6.019 5.267 1.00 . A A . 88 ALA HB2 1 1
17 17941 1 1 9 ALA HB3 H -5.787 -5.693 4.766 1.00 . A A . 88 ALA HB3 1 1
17 17942 1 1 9 ALA N N -7.634 -4.441 7.273 1.00 . A A . 88 ALA N 1 1
17 17943 1 1 9 ALA O O -4.465 -3.214 6.629 1.00 . A A . 88 ALA O 1 1
17 17944 1 1 10 PHE C C -5.189 -0.497 7.056 1.00 . A A . 89 PHE C 1 1
17 17945 1 1 10 PHE CA C -5.802 -0.980 5.750 1.00 . A A . 89 PHE CA 1 1
17 17946 1 1 10 PHE CB C -6.862 0.017 5.285 1.00 . A A . 89 PHE CB 1 1
17 17947 1 1 10 PHE CD1 C -6.120 2.178 6.346 1.00 . A A . 89 PHE CD1 1 1
17 17948 1 1 10 PHE CD2 C -5.823 1.897 3.958 1.00 . A A . 89 PHE CD2 1 1
17 17949 1 1 10 PHE CE1 C -5.560 3.457 6.266 1.00 . A A . 89 PHE CE1 1 1
17 17950 1 1 10 PHE CE2 C -5.266 3.176 3.877 1.00 . A A . 89 PHE CE2 1 1
17 17951 1 1 10 PHE CG C -6.251 1.396 5.192 1.00 . A A . 89 PHE CG 1 1
17 17952 1 1 10 PHE CZ C -5.136 3.956 5.030 1.00 . A A . 89 PHE CZ 1 1
17 17953 1 1 10 PHE H H -7.344 -2.424 5.734 1.00 . A A . 89 PHE H 1 1
17 17954 1 1 10 PHE HA H -5.030 -1.047 5.003 1.00 . A A . 89 PHE HA 1 1
17 17955 1 1 10 PHE HB2 H -7.234 -0.278 4.315 1.00 . A A . 89 PHE HB2 1 1
17 17956 1 1 10 PHE HB3 H -7.676 0.032 5.994 1.00 . A A . 89 PHE HB3 1 1
17 17957 1 1 10 PHE HD1 H -6.448 1.792 7.299 1.00 . A A . 89 PHE HD1 1 1
17 17958 1 1 10 PHE HD2 H -5.914 1.295 3.069 1.00 . A A . 89 PHE HD2 1 1
17 17959 1 1 10 PHE HE1 H -5.461 4.060 7.156 1.00 . A A . 89 PHE HE1 1 1
17 17960 1 1 10 PHE HE2 H -4.946 3.564 2.922 1.00 . A A . 89 PHE HE2 1 1
17 17961 1 1 10 PHE HZ H -4.700 4.940 4.967 1.00 . A A . 89 PHE HZ 1 1
17 17962 1 1 10 PHE N N -6.395 -2.296 5.937 1.00 . A A . 89 PHE N 1 1
17 17963 1 1 10 PHE O O -4.095 0.069 7.069 1.00 . A A . 89 PHE O 1 1
17 17964 1 1 11 LYS C C -4.109 -0.989 9.803 1.00 . A A . 90 LYS C 1 1
17 17965 1 1 11 LYS CA C -5.420 -0.289 9.456 1.00 . A A . 90 LYS CA 1 1
17 17966 1 1 11 LYS CB C -6.469 -0.600 10.532 1.00 . A A . 90 LYS CB 1 1
17 17967 1 1 11 LYS CD C -6.543 1.665 11.666 1.00 . A A . 90 LYS CD 1 1
17 17968 1 1 11 LYS CE C -6.687 2.313 13.049 1.00 . A A . 90 LYS CE 1 1
17 17969 1 1 11 LYS CG C -6.161 0.181 11.822 1.00 . A A . 90 LYS CG 1 1
17 17970 1 1 11 LYS H H -6.772 -1.162 8.088 1.00 . A A . 90 LYS H 1 1
17 17971 1 1 11 LYS HA H -5.250 0.772 9.427 1.00 . A A . 90 LYS HA 1 1
17 17972 1 1 11 LYS HB2 H -7.448 -0.329 10.167 1.00 . A A . 90 LYS HB2 1 1
17 17973 1 1 11 LYS HB3 H -6.452 -1.657 10.748 1.00 . A A . 90 LYS HB3 1 1
17 17974 1 1 11 LYS HD2 H -5.771 2.182 11.114 1.00 . A A . 90 LYS HD2 1 1
17 17975 1 1 11 LYS HD3 H -7.479 1.748 11.136 1.00 . A A . 90 LYS HD3 1 1
17 17976 1 1 11 LYS HE2 H -5.944 1.907 13.723 1.00 . A A . 90 LYS HE2 1 1
17 17977 1 1 11 LYS HE3 H -6.546 3.380 12.961 1.00 . A A . 90 LYS HE3 1 1
17 17978 1 1 11 LYS HG2 H -6.723 -0.250 12.638 1.00 . A A . 90 LYS HG2 1 1
17 17979 1 1 11 LYS HG3 H -5.106 0.107 12.039 1.00 . A A . 90 LYS HG3 1 1
17 17980 1 1 11 LYS HZ1 H -8.052 2.183 14.614 1.00 . A A . 90 LYS HZ1 1 1
17 17981 1 1 11 LYS HZ2 H -8.310 1.049 13.379 1.00 . A A . 90 LYS HZ2 1 1
17 17982 1 1 11 LYS HZ3 H -8.736 2.677 13.139 1.00 . A A . 90 LYS HZ3 1 1
17 17983 1 1 11 LYS N N -5.903 -0.714 8.152 1.00 . A A . 90 LYS N 1 1
17 17984 1 1 11 LYS NZ N -8.048 2.035 13.585 1.00 . A A . 90 LYS NZ 1 1
17 17985 1 1 11 LYS O O -3.248 -0.414 10.470 1.00 . A A . 90 LYS O 1 1
17 17986 1 1 12 VAL C C -1.540 -2.351 8.849 1.00 . A A . 91 VAL C 1 1
17 17987 1 1 12 VAL CA C -2.723 -2.971 9.601 1.00 . A A . 91 VAL CA 1 1
17 17988 1 1 12 VAL CB C -2.897 -4.438 9.198 1.00 . A A . 91 VAL CB 1 1
17 17989 1 1 12 VAL CG1 C -1.553 -5.169 9.299 1.00 . A A . 91 VAL CG1 1 1
17 17990 1 1 12 VAL CG2 C -3.904 -5.101 10.141 1.00 . A A . 91 VAL CG2 1 1
17 17991 1 1 12 VAL H H -4.653 -2.624 8.781 1.00 . A A . 91 VAL H 1 1
17 17992 1 1 12 VAL HA H -2.516 -2.926 10.659 1.00 . A A . 91 VAL HA 1 1
17 17993 1 1 12 VAL HB H -3.261 -4.493 8.182 1.00 . A A . 91 VAL HB 1 1
17 17994 1 1 12 VAL HG11 H -0.926 -4.888 8.465 1.00 . A A . 91 VAL HG11 1 1
17 17995 1 1 12 VAL HG12 H -1.720 -6.235 9.279 1.00 . A A . 91 VAL HG12 1 1
17 17996 1 1 12 VAL HG13 H -1.065 -4.897 10.223 1.00 . A A . 91 VAL HG13 1 1
17 17997 1 1 12 VAL HG21 H -4.061 -6.125 9.839 1.00 . A A . 91 VAL HG21 1 1
17 17998 1 1 12 VAL HG22 H -4.840 -4.565 10.103 1.00 . A A . 91 VAL HG22 1 1
17 17999 1 1 12 VAL HG23 H -3.518 -5.078 11.150 1.00 . A A . 91 VAL HG23 1 1
17 18000 1 1 12 VAL N N -3.951 -2.225 9.336 1.00 . A A . 91 VAL N 1 1
17 18001 1 1 12 VAL O O -0.462 -2.170 9.414 1.00 . A A . 91 VAL O 1 1
17 18002 1 1 13 PHE C C -0.351 -0.037 7.270 1.00 . A A . 92 PHE C 1 1
17 18003 1 1 13 PHE CA C -0.690 -1.432 6.761 1.00 . A A . 92 PHE CA 1 1
17 18004 1 1 13 PHE CB C -1.111 -1.342 5.287 1.00 . A A . 92 PHE CB 1 1
17 18005 1 1 13 PHE CD1 C -1.419 -3.865 5.315 1.00 . A A . 92 PHE CD1 1 1
17 18006 1 1 13 PHE CD2 C -2.922 -2.504 3.984 1.00 . A A . 92 PHE CD2 1 1
17 18007 1 1 13 PHE CE1 C -2.097 -5.014 4.900 1.00 . A A . 92 PHE CE1 1 1
17 18008 1 1 13 PHE CE2 C -3.598 -3.653 3.573 1.00 . A A . 92 PHE CE2 1 1
17 18009 1 1 13 PHE CG C -1.832 -2.603 4.857 1.00 . A A . 92 PHE CG 1 1
17 18010 1 1 13 PHE CZ C -3.187 -4.910 4.031 1.00 . A A . 92 PHE CZ 1 1
17 18011 1 1 13 PHE H H -2.633 -2.204 7.180 1.00 . A A . 92 PHE H 1 1
17 18012 1 1 13 PHE HA H 0.197 -2.039 6.836 1.00 . A A . 92 PHE HA 1 1
17 18013 1 1 13 PHE HB2 H -1.768 -0.493 5.152 1.00 . A A . 92 PHE HB2 1 1
17 18014 1 1 13 PHE HB3 H -0.231 -1.210 4.675 1.00 . A A . 92 PHE HB3 1 1
17 18015 1 1 13 PHE HD1 H -0.582 -3.954 5.984 1.00 . A A . 92 PHE HD1 1 1
17 18016 1 1 13 PHE HD2 H -3.237 -1.536 3.627 1.00 . A A . 92 PHE HD2 1 1
17 18017 1 1 13 PHE HE1 H -1.779 -5.983 5.254 1.00 . A A . 92 PHE HE1 1 1
17 18018 1 1 13 PHE HE2 H -4.440 -3.569 2.904 1.00 . A A . 92 PHE HE2 1 1
17 18019 1 1 13 PHE HZ H -3.709 -5.798 3.710 1.00 . A A . 92 PHE HZ 1 1
17 18020 1 1 13 PHE N N -1.751 -2.030 7.573 1.00 . A A . 92 PHE N 1 1
17 18021 1 1 13 PHE O O 0.797 0.401 7.191 1.00 . A A . 92 PHE O 1 1
17 18022 1 1 14 ASP C C -0.406 1.969 9.619 1.00 . A A . 93 ASP C 1 1
17 18023 1 1 14 ASP CA C -1.150 2.007 8.286 1.00 . A A . 93 ASP CA 1 1
17 18024 1 1 14 ASP CB C -2.496 2.706 8.472 1.00 . A A . 93 ASP CB 1 1
17 18025 1 1 14 ASP CG C -2.285 4.201 8.668 1.00 . A A . 93 ASP CG 1 1
17 18026 1 1 14 ASP H H -2.251 0.262 7.817 1.00 . A A . 93 ASP H 1 1
17 18027 1 1 14 ASP HA H -0.563 2.564 7.569 1.00 . A A . 93 ASP HA 1 1
17 18028 1 1 14 ASP HB2 H -3.108 2.541 7.599 1.00 . A A . 93 ASP HB2 1 1
17 18029 1 1 14 ASP HB3 H -2.991 2.299 9.340 1.00 . A A . 93 ASP HB3 1 1
17 18030 1 1 14 ASP N N -1.356 0.659 7.781 1.00 . A A . 93 ASP N 1 1
17 18031 1 1 14 ASP O O -0.919 2.428 10.639 1.00 . A A . 93 ASP O 1 1
17 18032 1 1 14 ASP OD1 O -1.178 4.660 8.437 1.00 . A A . 93 ASP OD1 1 1
17 18033 1 1 14 ASP OD2 O -3.231 4.867 9.053 1.00 . A A . 93 ASP OD2 1 1
17 18034 1 1 15 LYS C C 1.681 2.661 11.500 1.00 . A A . 94 LYS C 1 1
17 18035 1 1 15 LYS CA C 1.581 1.295 10.827 1.00 . A A . 94 LYS CA 1 1
17 18036 1 1 15 LYS CB C 2.986 0.773 10.515 1.00 . A A . 94 LYS CB 1 1
17 18037 1 1 15 LYS CD C 4.294 -1.178 9.625 1.00 . A A . 94 LYS CD 1 1
17 18038 1 1 15 LYS CE C 5.182 -1.447 10.846 1.00 . A A . 94 LYS CE 1 1
17 18039 1 1 15 LYS CG C 2.907 -0.690 10.066 1.00 . A A . 94 LYS CG 1 1
17 18040 1 1 15 LYS H H 1.133 1.029 8.761 1.00 . A A . 94 LYS H 1 1
17 18041 1 1 15 LYS HA H 1.091 0.606 11.501 1.00 . A A . 94 LYS HA 1 1
17 18042 1 1 15 LYS HB2 H 3.424 1.368 9.726 1.00 . A A . 94 LYS HB2 1 1
17 18043 1 1 15 LYS HB3 H 3.597 0.843 11.401 1.00 . A A . 94 LYS HB3 1 1
17 18044 1 1 15 LYS HD2 H 4.186 -2.089 9.055 1.00 . A A . 94 LYS HD2 1 1
17 18045 1 1 15 LYS HD3 H 4.758 -0.424 9.006 1.00 . A A . 94 LYS HD3 1 1
17 18046 1 1 15 LYS HE2 H 5.476 -0.510 11.294 1.00 . A A . 94 LYS HE2 1 1
17 18047 1 1 15 LYS HE3 H 4.638 -2.037 11.569 1.00 . A A . 94 LYS HE3 1 1
17 18048 1 1 15 LYS HG2 H 2.549 -1.298 10.884 1.00 . A A . 94 LYS HG2 1 1
17 18049 1 1 15 LYS HG3 H 2.221 -0.771 9.236 1.00 . A A . 94 LYS HG3 1 1
17 18050 1 1 15 LYS HZ1 H 6.487 -2.149 9.380 1.00 . A A . 94 LYS HZ1 1 1
17 18051 1 1 15 LYS HZ2 H 6.324 -3.185 10.713 1.00 . A A . 94 LYS HZ2 1 1
17 18052 1 1 15 LYS HZ3 H 7.244 -1.763 10.851 1.00 . A A . 94 LYS HZ3 1 1
17 18053 1 1 15 LYS N N 0.796 1.402 9.603 1.00 . A A . 94 LYS N 1 1
17 18054 1 1 15 LYS NZ N 6.402 -2.193 10.415 1.00 . A A . 94 LYS NZ 1 1
17 18055 1 1 15 LYS O O 1.506 2.777 12.713 1.00 . A A . 94 LYS O 1 1
17 18056 1 1 16 ASP C C 0.744 5.549 11.709 1.00 . A A . 95 ASP C 1 1
17 18057 1 1 16 ASP CA C 2.103 5.037 11.250 1.00 . A A . 95 ASP CA 1 1
17 18058 1 1 16 ASP CB C 2.657 5.980 10.178 1.00 . A A . 95 ASP CB 1 1
17 18059 1 1 16 ASP CG C 3.818 5.318 9.446 1.00 . A A . 95 ASP CG 1 1
17 18060 1 1 16 ASP H H 2.125 3.539 9.757 1.00 . A A . 95 ASP H 1 1
17 18061 1 1 16 ASP HA H 2.779 5.020 12.090 1.00 . A A . 95 ASP HA 1 1
17 18062 1 1 16 ASP HB2 H 1.878 6.224 9.473 1.00 . A A . 95 ASP HB2 1 1
17 18063 1 1 16 ASP HB3 H 3.006 6.887 10.650 1.00 . A A . 95 ASP HB3 1 1
17 18064 1 1 16 ASP N N 1.972 3.688 10.711 1.00 . A A . 95 ASP N 1 1
17 18065 1 1 16 ASP O O 0.646 6.587 12.361 1.00 . A A . 95 ASP O 1 1
17 18066 1 1 16 ASP OD1 O 4.893 5.249 10.018 1.00 . A A . 95 ASP OD1 1 1
17 18067 1 1 16 ASP OD2 O 3.611 4.888 8.321 1.00 . A A . 95 ASP OD2 1 1
17 18068 1 1 17 GLN C C -1.929 6.644 11.311 1.00 . A A . 96 GLN C 1 1
17 18069 1 1 17 GLN CA C -1.652 5.202 11.732 1.00 . A A . 96 GLN CA 1 1
17 18070 1 1 17 GLN CB C -1.831 5.083 13.247 1.00 . A A . 96 GLN CB 1 1
17 18071 1 1 17 GLN CD C -1.925 3.505 15.178 1.00 . A A . 96 GLN CD 1 1
17 18072 1 1 17 GLN CG C -1.806 3.611 13.662 1.00 . A A . 96 GLN CG 1 1
17 18073 1 1 17 GLN H H -0.159 3.994 10.836 1.00 . A A . 96 GLN H 1 1
17 18074 1 1 17 GLN HA H -2.354 4.546 11.244 1.00 . A A . 96 GLN HA 1 1
17 18075 1 1 17 GLN HB2 H -1.029 5.611 13.743 1.00 . A A . 96 GLN HB2 1 1
17 18076 1 1 17 GLN HB3 H -2.776 5.518 13.531 1.00 . A A . 96 GLN HB3 1 1
17 18077 1 1 17 GLN HE21 H -0.447 2.192 15.354 1.00 . A A . 96 GLN HE21 1 1
17 18078 1 1 17 GLN HE22 H -1.195 2.644 16.810 1.00 . A A . 96 GLN HE22 1 1
17 18079 1 1 17 GLN HG2 H -2.632 3.092 13.200 1.00 . A A . 96 GLN HG2 1 1
17 18080 1 1 17 GLN HG3 H -0.876 3.162 13.345 1.00 . A A . 96 GLN HG3 1 1
17 18081 1 1 17 GLN N N -0.301 4.812 11.357 1.00 . A A . 96 GLN N 1 1
17 18082 1 1 17 GLN NE2 N -1.122 2.714 15.835 1.00 . A A . 96 GLN NE2 1 1
17 18083 1 1 17 GLN O O -2.725 7.343 11.939 1.00 . A A . 96 GLN O 1 1
17 18084 1 1 17 GLN OE1 O -2.774 4.162 15.779 1.00 . A A . 96 GLN OE1 1 1
17 18085 1 1 18 ASN C C -2.600 8.569 8.798 1.00 . A A . 97 ASN C 1 1
17 18086 1 1 18 ASN CA C -1.428 8.464 9.771 1.00 . A A . 97 ASN CA 1 1
17 18087 1 1 18 ASN CB C -0.149 8.935 9.076 1.00 . A A . 97 ASN CB 1 1
17 18088 1 1 18 ASN CG C 0.111 8.092 7.833 1.00 . A A . 97 ASN CG 1 1
17 18089 1 1 18 ASN H H -0.626 6.498 9.795 1.00 . A A . 97 ASN H 1 1
17 18090 1 1 18 ASN HA H -1.618 9.111 10.614 1.00 . A A . 97 ASN HA 1 1
17 18091 1 1 18 ASN HB2 H -0.261 9.972 8.789 1.00 . A A . 97 ASN HB2 1 1
17 18092 1 1 18 ASN HB3 H 0.684 8.840 9.755 1.00 . A A . 97 ASN HB3 1 1
17 18093 1 1 18 ASN HD21 H 1.236 9.472 6.952 1.00 . A A . 97 ASN HD21 1 1
17 18094 1 1 18 ASN HD22 H 1.026 8.036 6.071 1.00 . A A . 97 ASN HD22 1 1
17 18095 1 1 18 ASN N N -1.257 7.092 10.252 1.00 . A A . 97 ASN N 1 1
17 18096 1 1 18 ASN ND2 N 0.852 8.573 6.872 1.00 . A A . 97 ASN ND2 1 1
17 18097 1 1 18 ASN O O -2.842 9.632 8.227 1.00 . A A . 97 ASN O 1 1
17 18098 1 1 18 ASN OD1 O -0.377 6.967 7.732 1.00 . A A . 97 ASN OD1 1 1
17 18099 1 1 19 GLY C C -4.053 7.322 6.266 1.00 . A A . 98 GLY C 1 1
17 18100 1 1 19 GLY CA C -4.483 7.473 7.723 1.00 . A A . 98 GLY CA 1 1
17 18101 1 1 19 GLY H H -3.109 6.654 9.111 1.00 . A A . 98 GLY H 1 1
17 18102 1 1 19 GLY HA2 H -5.135 6.652 7.986 1.00 . A A . 98 GLY HA2 1 1
17 18103 1 1 19 GLY HA3 H -5.020 8.402 7.836 1.00 . A A . 98 GLY HA3 1 1
17 18104 1 1 19 GLY N N -3.333 7.473 8.622 1.00 . A A . 98 GLY N 1 1
17 18105 1 1 19 GLY O O -4.894 7.237 5.371 1.00 . A A . 98 GLY O 1 1
17 18106 1 1 20 TYR C C -1.118 6.079 4.643 1.00 . A A . 99 TYR C 1 1
17 18107 1 1 20 TYR CA C -2.195 7.161 4.677 1.00 . A A . 99 TYR CA 1 1
17 18108 1 1 20 TYR CB C -1.582 8.493 4.234 1.00 . A A . 99 TYR CB 1 1
17 18109 1 1 20 TYR CD1 C -3.448 10.053 4.880 1.00 . A A . 99 TYR CD1 1 1
17 18110 1 1 20 TYR CD2 C -2.947 9.743 2.530 1.00 . A A . 99 TYR CD2 1 1
17 18111 1 1 20 TYR CE1 C -4.474 10.941 4.544 1.00 . A A . 99 TYR CE1 1 1
17 18112 1 1 20 TYR CE2 C -3.973 10.629 2.194 1.00 . A A . 99 TYR CE2 1 1
17 18113 1 1 20 TYR CG C -2.685 9.455 3.873 1.00 . A A . 99 TYR CG 1 1
17 18114 1 1 20 TYR CZ C -4.739 11.229 3.200 1.00 . A A . 99 TYR CZ 1 1
17 18115 1 1 20 TYR H H -2.120 7.381 6.786 1.00 . A A . 99 TYR H 1 1
17 18116 1 1 20 TYR HA H -2.989 6.896 3.987 1.00 . A A . 99 TYR HA 1 1
17 18117 1 1 20 TYR HB2 H -0.995 8.904 5.044 1.00 . A A . 99 TYR HB2 1 1
17 18118 1 1 20 TYR HB3 H -0.944 8.333 3.375 1.00 . A A . 99 TYR HB3 1 1
17 18119 1 1 20 TYR HD1 H -3.244 9.831 5.916 1.00 . A A . 99 TYR HD1 1 1
17 18120 1 1 20 TYR HD2 H -2.355 9.280 1.754 1.00 . A A . 99 TYR HD2 1 1
17 18121 1 1 20 TYR HE1 H -5.063 11.399 5.321 1.00 . A A . 99 TYR HE1 1 1
17 18122 1 1 20 TYR HE2 H -4.175 10.847 1.158 1.00 . A A . 99 TYR HE2 1 1
17 18123 1 1 20 TYR HH H -6.510 11.905 3.422 1.00 . A A . 99 TYR HH 1 1
17 18124 1 1 20 TYR N N -2.741 7.298 6.033 1.00 . A A . 99 TYR N 1 1
17 18125 1 1 20 TYR O O -0.249 6.044 5.514 1.00 . A A . 99 TYR O 1 1
17 18126 1 1 20 TYR OH O -5.751 12.106 2.868 1.00 . A A . 99 TYR OH 1 1
17 18127 1 1 21 ILE C C 1.084 4.745 2.797 1.00 . A A . 100 ILE C 1 1
17 18128 1 1 21 ILE CA C -0.137 4.170 3.507 1.00 . A A . 100 ILE CA 1 1
17 18129 1 1 21 ILE CB C -0.670 2.964 2.728 1.00 . A A . 100 ILE CB 1 1
17 18130 1 1 21 ILE CD1 C -2.551 1.314 2.536 1.00 . A A . 100 ILE CD1 1 1
17 18131 1 1 21 ILE CG1 C -2.001 2.499 3.335 1.00 . A A . 100 ILE CG1 1 1
17 18132 1 1 21 ILE CG2 C 0.353 1.828 2.810 1.00 . A A . 100 ILE CG2 1 1
17 18133 1 1 21 ILE H H -1.850 5.298 2.943 1.00 . A A . 100 ILE H 1 1
17 18134 1 1 21 ILE HA H 0.156 3.844 4.497 1.00 . A A . 100 ILE HA 1 1
17 18135 1 1 21 ILE HB H -0.818 3.241 1.693 1.00 . A A . 100 ILE HB 1 1
17 18136 1 1 21 ILE HD11 H -2.644 1.591 1.497 1.00 . A A . 100 ILE HD11 1 1
17 18137 1 1 21 ILE HD12 H -3.521 1.036 2.924 1.00 . A A . 100 ILE HD12 1 1
17 18138 1 1 21 ILE HD13 H -1.876 0.476 2.627 1.00 . A A . 100 ILE HD13 1 1
17 18139 1 1 21 ILE HG12 H -1.857 2.202 4.363 1.00 . A A . 100 ILE HG12 1 1
17 18140 1 1 21 ILE HG13 H -2.703 3.312 3.295 1.00 . A A . 100 ILE HG13 1 1
17 18141 1 1 21 ILE HG21 H 0.008 0.987 2.229 1.00 . A A . 100 ILE HG21 1 1
17 18142 1 1 21 ILE HG22 H 0.476 1.528 3.840 1.00 . A A . 100 ILE HG22 1 1
17 18143 1 1 21 ILE HG23 H 1.301 2.170 2.421 1.00 . A A . 100 ILE HG23 1 1
17 18144 1 1 21 ILE N N -1.152 5.216 3.627 1.00 . A A . 100 ILE N 1 1
17 18145 1 1 21 ILE O O 0.960 5.361 1.732 1.00 . A A . 100 ILE O 1 1
17 18146 1 1 22 SER C C 4.229 3.995 2.044 1.00 . A A . 101 SER C 1 1
17 18147 1 1 22 SER CA C 3.499 5.081 2.815 1.00 . A A . 101 SER CA 1 1
17 18148 1 1 22 SER CB C 4.406 5.626 3.921 1.00 . A A . 101 SER CB 1 1
17 18149 1 1 22 SER H H 2.291 4.056 4.244 1.00 . A A . 101 SER H 1 1
17 18150 1 1 22 SER HA H 3.262 5.890 2.134 1.00 . A A . 101 SER HA 1 1
17 18151 1 1 22 SER HB2 H 3.933 6.470 4.396 1.00 . A A . 101 SER HB2 1 1
17 18152 1 1 22 SER HB3 H 4.579 4.853 4.660 1.00 . A A . 101 SER HB3 1 1
17 18153 1 1 22 SER HG H 5.508 6.906 2.956 1.00 . A A . 101 SER HG 1 1
17 18154 1 1 22 SER N N 2.259 4.557 3.396 1.00 . A A . 101 SER N 1 1
17 18155 1 1 22 SER O O 3.998 2.807 2.262 1.00 . A A . 101 SER O 1 1
17 18156 1 1 22 SER OG O 5.641 6.042 3.355 1.00 . A A . 101 SER OG 1 1
17 18157 1 1 23 ALA C C 6.520 2.428 1.263 1.00 . A A . 102 ALA C 1 1
17 18158 1 1 23 ALA CA C 5.857 3.443 0.345 1.00 . A A . 102 ALA CA 1 1
17 18159 1 1 23 ALA CB C 6.918 4.152 -0.499 1.00 . A A . 102 ALA CB 1 1
17 18160 1 1 23 ALA H H 5.244 5.369 1.000 1.00 . A A . 102 ALA H 1 1
17 18161 1 1 23 ALA HA H 5.175 2.927 -0.312 1.00 . A A . 102 ALA HA 1 1
17 18162 1 1 23 ALA HB1 H 7.349 3.448 -1.198 1.00 . A A . 102 ALA HB1 1 1
17 18163 1 1 23 ALA HB2 H 7.693 4.538 0.145 1.00 . A A . 102 ALA HB2 1 1
17 18164 1 1 23 ALA HB3 H 6.462 4.966 -1.043 1.00 . A A . 102 ALA HB3 1 1
17 18165 1 1 23 ALA N N 5.109 4.406 1.137 1.00 . A A . 102 ALA N 1 1
17 18166 1 1 23 ALA O O 6.533 1.233 0.971 1.00 . A A . 102 ALA O 1 1
17 18167 1 1 24 SER C C 6.766 0.925 3.791 1.00 . A A . 103 SER C 1 1
17 18168 1 1 24 SER CA C 7.728 2.019 3.326 1.00 . A A . 103 SER CA 1 1
17 18169 1 1 24 SER CB C 8.234 2.816 4.527 1.00 . A A . 103 SER CB 1 1
17 18170 1 1 24 SER H H 7.041 3.868 2.554 1.00 . A A . 103 SER H 1 1
17 18171 1 1 24 SER HA H 8.569 1.557 2.838 1.00 . A A . 103 SER HA 1 1
17 18172 1 1 24 SER HB2 H 7.419 3.363 4.969 1.00 . A A . 103 SER HB2 1 1
17 18173 1 1 24 SER HB3 H 8.650 2.137 5.259 1.00 . A A . 103 SER HB3 1 1
17 18174 1 1 24 SER HG H 9.485 4.274 4.843 1.00 . A A . 103 SER HG 1 1
17 18175 1 1 24 SER N N 7.068 2.905 2.376 1.00 . A A . 103 SER N 1 1
17 18176 1 1 24 SER O O 7.146 -0.238 3.927 1.00 . A A . 103 SER O 1 1
17 18177 1 1 24 SER OG O 9.231 3.733 4.092 1.00 . A A . 103 SER OG 1 1
17 18178 1 1 25 GLU C C 4.133 -0.587 3.307 1.00 . A A . 104 GLU C 1 1
17 18179 1 1 25 GLU CA C 4.524 0.342 4.457 1.00 . A A . 104 GLU CA 1 1
17 18180 1 1 25 GLU CB C 3.304 1.105 4.954 1.00 . A A . 104 GLU CB 1 1
17 18181 1 1 25 GLU CD C 2.411 2.446 6.856 1.00 . A A . 104 GLU CD 1 1
17 18182 1 1 25 GLU CG C 3.658 1.821 6.252 1.00 . A A . 104 GLU CG 1 1
17 18183 1 1 25 GLU H H 5.248 2.227 3.918 1.00 . A A . 104 GLU H 1 1
17 18184 1 1 25 GLU HA H 4.924 -0.249 5.268 1.00 . A A . 104 GLU HA 1 1
17 18185 1 1 25 GLU HB2 H 3.008 1.830 4.211 1.00 . A A . 104 GLU HB2 1 1
17 18186 1 1 25 GLU HB3 H 2.499 0.432 5.126 1.00 . A A . 104 GLU HB3 1 1
17 18187 1 1 25 GLU HG2 H 4.085 1.118 6.946 1.00 . A A . 104 GLU HG2 1 1
17 18188 1 1 25 GLU HG3 H 4.378 2.597 6.046 1.00 . A A . 104 GLU HG3 1 1
17 18189 1 1 25 GLU N N 5.516 1.297 4.031 1.00 . A A . 104 GLU N 1 1
17 18190 1 1 25 GLU O O 3.906 -1.777 3.511 1.00 . A A . 104 GLU O 1 1
17 18191 1 1 25 GLU OE1 O 1.453 2.634 6.124 1.00 . A A . 104 GLU OE1 1 1
17 18192 1 1 25 GLU OE2 O 2.426 2.730 8.042 1.00 . A A . 104 GLU OE2 1 1
17 18193 1 1 26 LEU C C 4.647 -1.962 0.700 1.00 . A A . 105 LEU C 1 1
17 18194 1 1 26 LEU CA C 3.651 -0.825 0.930 1.00 . A A . 105 LEU CA 1 1
17 18195 1 1 26 LEU CB C 3.601 0.089 -0.311 1.00 . A A . 105 LEU CB 1 1
17 18196 1 1 26 LEU CD1 C 2.930 -1.905 -1.723 1.00 . A A . 105 LEU CD1 1 1
17 18197 1 1 26 LEU CD2 C 1.158 -0.345 -0.847 1.00 . A A . 105 LEU CD2 1 1
17 18198 1 1 26 LEU CG C 2.609 -0.447 -1.369 1.00 . A A . 105 LEU CG 1 1
17 18199 1 1 26 LEU H H 4.217 0.924 1.995 1.00 . A A . 105 LEU H 1 1
17 18200 1 1 26 LEU HA H 2.672 -1.243 1.103 1.00 . A A . 105 LEU HA 1 1
17 18201 1 1 26 LEU HB2 H 3.298 1.078 -0.007 1.00 . A A . 105 LEU HB2 1 1
17 18202 1 1 26 LEU HB3 H 4.588 0.150 -0.753 1.00 . A A . 105 LEU HB3 1 1
17 18203 1 1 26 LEU HD11 H 2.531 -2.556 -0.961 1.00 . A A . 105 LEU HD11 1 1
17 18204 1 1 26 LEU HD12 H 3.999 -2.038 -1.793 1.00 . A A . 105 LEU HD12 1 1
17 18205 1 1 26 LEU HD13 H 2.477 -2.149 -2.673 1.00 . A A . 105 LEU HD13 1 1
17 18206 1 1 26 LEU HD21 H 0.496 -0.168 -1.682 1.00 . A A . 105 LEU HD21 1 1
17 18207 1 1 26 LEU HD22 H 1.072 0.473 -0.146 1.00 . A A . 105 LEU HD22 1 1
17 18208 1 1 26 LEU HD23 H 0.873 -1.266 -0.357 1.00 . A A . 105 LEU HD23 1 1
17 18209 1 1 26 LEU HG H 2.702 0.152 -2.263 1.00 . A A . 105 LEU HG 1 1
17 18210 1 1 26 LEU N N 4.042 -0.033 2.098 1.00 . A A . 105 LEU N 1 1
17 18211 1 1 26 LEU O O 4.259 -3.106 0.460 1.00 . A A . 105 LEU O 1 1
17 18212 1 1 27 ARG C C 6.928 -3.652 1.775 1.00 . A A . 106 ARG C 1 1
17 18213 1 1 27 ARG CA C 6.952 -2.673 0.605 1.00 . A A . 106 ARG CA 1 1
17 18214 1 1 27 ARG CB C 8.339 -2.035 0.456 1.00 . A A . 106 ARG CB 1 1
17 18215 1 1 27 ARG CD C 10.048 -0.577 1.539 1.00 . A A . 106 ARG CD 1 1
17 18216 1 1 27 ARG CG C 8.670 -1.213 1.699 1.00 . A A . 106 ARG CG 1 1
17 18217 1 1 27 ARG CZ C 11.577 -2.196 2.507 1.00 . A A . 106 ARG CZ 1 1
17 18218 1 1 27 ARG H H 6.190 -0.731 1.012 1.00 . A A . 106 ARG H 1 1
17 18219 1 1 27 ARG HA H 6.726 -3.216 -0.299 1.00 . A A . 106 ARG HA 1 1
17 18220 1 1 27 ARG HB2 H 9.078 -2.812 0.329 1.00 . A A . 106 ARG HB2 1 1
17 18221 1 1 27 ARG HB3 H 8.344 -1.390 -0.410 1.00 . A A . 106 ARG HB3 1 1
17 18222 1 1 27 ARG HD2 H 10.058 0.034 0.649 1.00 . A A . 106 ARG HD2 1 1
17 18223 1 1 27 ARG HD3 H 10.255 0.042 2.398 1.00 . A A . 106 ARG HD3 1 1
17 18224 1 1 27 ARG HE H 11.392 -1.872 0.541 1.00 . A A . 106 ARG HE 1 1
17 18225 1 1 27 ARG HG2 H 7.931 -0.440 1.814 1.00 . A A . 106 ARG HG2 1 1
17 18226 1 1 27 ARG HG3 H 8.670 -1.849 2.568 1.00 . A A . 106 ARG HG3 1 1
17 18227 1 1 27 ARG HH11 H 10.434 -1.168 3.791 1.00 . A A . 106 ARG HH11 1 1
17 18228 1 1 27 ARG HH12 H 11.529 -2.305 4.505 1.00 . A A . 106 ARG HH12 1 1
17 18229 1 1 27 ARG HH21 H 12.826 -3.361 1.467 1.00 . A A . 106 ARG HH21 1 1
17 18230 1 1 27 ARG HH22 H 12.885 -3.547 3.188 1.00 . A A . 106 ARG HH22 1 1
17 18231 1 1 27 ARG N N 5.933 -1.651 0.795 1.00 . A A . 106 ARG N 1 1
17 18232 1 1 27 ARG NE N 11.070 -1.609 1.429 1.00 . A A . 106 ARG NE 1 1
17 18233 1 1 27 ARG NH1 N 11.147 -1.863 3.693 1.00 . A A . 106 ARG NH1 1 1
17 18234 1 1 27 ARG NH2 N 12.501 -3.105 2.378 1.00 . A A . 106 ARG NH2 1 1
17 18235 1 1 27 ARG O O 7.079 -4.858 1.586 1.00 . A A . 106 ARG O 1 1
17 18236 1 1 28 HIS C C 5.600 -5.027 4.004 1.00 . A A . 107 HIS C 1 1
17 18237 1 1 28 HIS CA C 6.690 -3.978 4.167 1.00 . A A . 107 HIS CA 1 1
17 18238 1 1 28 HIS CB C 6.418 -3.132 5.415 1.00 . A A . 107 HIS CB 1 1
17 18239 1 1 28 HIS CD2 C 7.498 -4.860 7.072 1.00 . A A . 107 HIS CD2 1 1
17 18240 1 1 28 HIS CE1 C 5.919 -4.908 8.555 1.00 . A A . 107 HIS CE1 1 1
17 18241 1 1 28 HIS CG C 6.521 -4.000 6.639 1.00 . A A . 107 HIS CG 1 1
17 18242 1 1 28 HIS H H 6.632 -2.157 3.076 1.00 . A A . 107 HIS H 1 1
17 18243 1 1 28 HIS HA H 7.639 -4.478 4.281 1.00 . A A . 107 HIS HA 1 1
17 18244 1 1 28 HIS HB2 H 7.146 -2.336 5.474 1.00 . A A . 107 HIS HB2 1 1
17 18245 1 1 28 HIS HB3 H 5.426 -2.709 5.355 1.00 . A A . 107 HIS HB3 1 1
17 18246 1 1 28 HIS HD1 H 4.682 -3.541 7.588 1.00 . A A . 107 HIS HD1 1 1
17 18247 1 1 28 HIS HD2 H 8.423 -5.062 6.553 1.00 . A A . 107 HIS HD2 1 1
17 18248 1 1 28 HIS HE1 H 5.339 -5.147 9.434 1.00 . A A . 107 HIS HE1 1 1
17 18249 1 1 28 HIS HE2 H 7.617 -6.083 8.817 1.00 . A A . 107 HIS HE2 1 1
17 18250 1 1 28 HIS N N 6.734 -3.128 2.983 1.00 . A A . 107 HIS N 1 1
17 18251 1 1 28 HIS ND1 N 5.522 -4.045 7.600 1.00 . A A . 107 HIS ND1 1 1
17 18252 1 1 28 HIS NE2 N 7.116 -5.433 8.282 1.00 . A A . 107 HIS NE2 1 1
17 18253 1 1 28 HIS O O 5.803 -6.199 4.318 1.00 . A A . 107 HIS O 1 1
17 18254 1 1 29 VAL C C 3.723 -6.556 2.212 1.00 . A A . 108 VAL C 1 1
17 18255 1 1 29 VAL CA C 3.345 -5.531 3.278 1.00 . A A . 108 VAL CA 1 1
17 18256 1 1 29 VAL CB C 2.088 -4.768 2.850 1.00 . A A . 108 VAL CB 1 1
17 18257 1 1 29 VAL CG1 C 1.006 -5.757 2.406 1.00 . A A . 108 VAL CG1 1 1
17 18258 1 1 29 VAL CG2 C 1.565 -3.956 4.036 1.00 . A A . 108 VAL CG2 1 1
17 18259 1 1 29 VAL H H 4.343 -3.663 3.249 1.00 . A A . 108 VAL H 1 1
17 18260 1 1 29 VAL HA H 3.140 -6.051 4.202 1.00 . A A . 108 VAL HA 1 1
17 18261 1 1 29 VAL HB H 2.329 -4.104 2.033 1.00 . A A . 108 VAL HB 1 1
17 18262 1 1 29 VAL HG11 H 1.255 -6.151 1.431 1.00 . A A . 108 VAL HG11 1 1
17 18263 1 1 29 VAL HG12 H 0.051 -5.252 2.356 1.00 . A A . 108 VAL HG12 1 1
17 18264 1 1 29 VAL HG13 H 0.947 -6.569 3.117 1.00 . A A . 108 VAL HG13 1 1
17 18265 1 1 29 VAL HG21 H 2.310 -3.241 4.342 1.00 . A A . 108 VAL HG21 1 1
17 18266 1 1 29 VAL HG22 H 1.348 -4.622 4.857 1.00 . A A . 108 VAL HG22 1 1
17 18267 1 1 29 VAL HG23 H 0.664 -3.435 3.746 1.00 . A A . 108 VAL HG23 1 1
17 18268 1 1 29 VAL N N 4.447 -4.606 3.494 1.00 . A A . 108 VAL N 1 1
17 18269 1 1 29 VAL O O 3.459 -7.745 2.363 1.00 . A A . 108 VAL O 1 1
17 18270 1 1 30 MET C C 5.704 -8.044 0.571 1.00 . A A . 109 MET C 1 1
17 18271 1 1 30 MET CA C 4.727 -6.990 0.053 1.00 . A A . 109 MET CA 1 1
17 18272 1 1 30 MET CB C 5.376 -6.195 -1.090 1.00 . A A . 109 MET CB 1 1
17 18273 1 1 30 MET CE C 1.826 -5.795 -3.024 1.00 . A A . 109 MET CE 1 1
17 18274 1 1 30 MET CG C 4.292 -5.504 -1.924 1.00 . A A . 109 MET CG 1 1
17 18275 1 1 30 MET H H 4.519 -5.129 1.053 1.00 . A A . 109 MET H 1 1
17 18276 1 1 30 MET HA H 3.845 -7.489 -0.320 1.00 . A A . 109 MET HA 1 1
17 18277 1 1 30 MET HB2 H 6.041 -5.450 -0.676 1.00 . A A . 109 MET HB2 1 1
17 18278 1 1 30 MET HB3 H 5.937 -6.864 -1.724 1.00 . A A . 109 MET HB3 1 1
17 18279 1 1 30 MET HE1 H 1.217 -6.234 -3.801 1.00 . A A . 109 MET HE1 1 1
17 18280 1 1 30 MET HE2 H 2.067 -4.773 -3.281 1.00 . A A . 109 MET HE2 1 1
17 18281 1 1 30 MET HE3 H 1.282 -5.811 -2.093 1.00 . A A . 109 MET HE3 1 1
17 18282 1 1 30 MET HG2 H 3.624 -4.963 -1.269 1.00 . A A . 109 MET HG2 1 1
17 18283 1 1 30 MET HG3 H 4.754 -4.815 -2.614 1.00 . A A . 109 MET HG3 1 1
17 18284 1 1 30 MET N N 4.337 -6.089 1.130 1.00 . A A . 109 MET N 1 1
17 18285 1 1 30 MET O O 5.588 -9.222 0.235 1.00 . A A . 109 MET O 1 1
17 18286 1 1 30 MET SD S 3.354 -6.747 -2.848 1.00 . A A . 109 MET SD 1 1
17 18287 1 1 31 ILE C C 6.916 -9.559 2.874 1.00 . A A . 110 ILE C 1 1
17 18288 1 1 31 ILE CA C 7.623 -8.557 1.963 1.00 . A A . 110 ILE CA 1 1
17 18289 1 1 31 ILE CB C 8.696 -7.801 2.748 1.00 . A A . 110 ILE CB 1 1
17 18290 1 1 31 ILE CD1 C 10.436 -6.015 2.560 1.00 . A A . 110 ILE CD1 1 1
17 18291 1 1 31 ILE CG1 C 9.539 -6.974 1.775 1.00 . A A . 110 ILE CG1 1 1
17 18292 1 1 31 ILE CG2 C 9.598 -8.800 3.479 1.00 . A A . 110 ILE CG2 1 1
17 18293 1 1 31 ILE H H 6.695 -6.675 1.648 1.00 . A A . 110 ILE H 1 1
17 18294 1 1 31 ILE HA H 8.096 -9.096 1.155 1.00 . A A . 110 ILE HA 1 1
17 18295 1 1 31 ILE HB H 8.224 -7.147 3.466 1.00 . A A . 110 ILE HB 1 1
17 18296 1 1 31 ILE HD11 H 11.109 -6.582 3.185 1.00 . A A . 110 ILE HD11 1 1
17 18297 1 1 31 ILE HD12 H 9.825 -5.374 3.177 1.00 . A A . 110 ILE HD12 1 1
17 18298 1 1 31 ILE HD13 H 11.008 -5.411 1.870 1.00 . A A . 110 ILE HD13 1 1
17 18299 1 1 31 ILE HG12 H 10.152 -7.635 1.181 1.00 . A A . 110 ILE HG12 1 1
17 18300 1 1 31 ILE HG13 H 8.889 -6.406 1.128 1.00 . A A . 110 ILE HG13 1 1
17 18301 1 1 31 ILE HG21 H 9.868 -9.599 2.805 1.00 . A A . 110 ILE HG21 1 1
17 18302 1 1 31 ILE HG22 H 9.070 -9.209 4.327 1.00 . A A . 110 ILE HG22 1 1
17 18303 1 1 31 ILE HG23 H 10.491 -8.298 3.819 1.00 . A A . 110 ILE HG23 1 1
17 18304 1 1 31 ILE N N 6.653 -7.622 1.402 1.00 . A A . 110 ILE N 1 1
17 18305 1 1 31 ILE O O 7.191 -10.758 2.830 1.00 . A A . 110 ILE O 1 1
17 18306 1 1 32 ASN C C 4.469 -10.957 3.832 1.00 . A A . 111 ASN C 1 1
17 18307 1 1 32 ASN CA C 5.256 -9.910 4.611 1.00 . A A . 111 ASN CA 1 1
17 18308 1 1 32 ASN CB C 4.299 -9.069 5.459 1.00 . A A . 111 ASN CB 1 1
17 18309 1 1 32 ASN CG C 3.394 -9.976 6.291 1.00 . A A . 111 ASN CG 1 1
17 18310 1 1 32 ASN H H 5.830 -8.091 3.688 1.00 . A A . 111 ASN H 1 1
17 18311 1 1 32 ASN HA H 5.952 -10.412 5.267 1.00 . A A . 111 ASN HA 1 1
17 18312 1 1 32 ASN HB2 H 4.872 -8.440 6.118 1.00 . A A . 111 ASN HB2 1 1
17 18313 1 1 32 ASN HB3 H 3.695 -8.449 4.813 1.00 . A A . 111 ASN HB3 1 1
17 18314 1 1 32 ASN HD21 H 1.872 -8.698 6.312 1.00 . A A . 111 ASN HD21 1 1
17 18315 1 1 32 ASN HD22 H 1.606 -10.157 7.138 1.00 . A A . 111 ASN HD22 1 1
17 18316 1 1 32 ASN N N 6.003 -9.055 3.696 1.00 . A A . 111 ASN N 1 1
17 18317 1 1 32 ASN ND2 N 2.191 -9.577 6.607 1.00 . A A . 111 ASN ND2 1 1
17 18318 1 1 32 ASN O O 4.285 -12.080 4.297 1.00 . A A . 111 ASN O 1 1
17 18319 1 1 32 ASN OD1 O 3.792 -11.081 6.660 1.00 . A A . 111 ASN OD1 1 1
17 18320 1 1 33 LEU C C 4.178 -12.414 1.002 1.00 . A A . 112 LEU C 1 1
17 18321 1 1 33 LEU CA C 3.248 -11.502 1.804 1.00 . A A . 112 LEU CA 1 1
17 18322 1 1 33 LEU CB C 2.339 -10.705 0.848 1.00 . A A . 112 LEU CB 1 1
17 18323 1 1 33 LEU CD1 C 0.137 -11.801 1.444 1.00 . A A . 112 LEU CD1 1 1
17 18324 1 1 33 LEU CD2 C 1.062 -9.972 2.904 1.00 . A A . 112 LEU CD2 1 1
17 18325 1 1 33 LEU CG C 0.938 -10.485 1.460 1.00 . A A . 112 LEU CG 1 1
17 18326 1 1 33 LEU H H 4.197 -9.675 2.322 1.00 . A A . 112 LEU H 1 1
17 18327 1 1 33 LEU HA H 2.641 -12.121 2.441 1.00 . A A . 112 LEU HA 1 1
17 18328 1 1 33 LEU HB2 H 2.791 -9.741 0.665 1.00 . A A . 112 LEU HB2 1 1
17 18329 1 1 33 LEU HB3 H 2.249 -11.228 -0.088 1.00 . A A . 112 LEU HB3 1 1
17 18330 1 1 33 LEU HD11 H 0.373 -12.385 2.321 1.00 . A A . 112 LEU HD11 1 1
17 18331 1 1 33 LEU HD12 H 0.377 -12.371 0.558 1.00 . A A . 112 LEU HD12 1 1
17 18332 1 1 33 LEU HD13 H -0.917 -11.572 1.444 1.00 . A A . 112 LEU HD13 1 1
17 18333 1 1 33 LEU HD21 H 0.190 -9.382 3.146 1.00 . A A . 112 LEU HD21 1 1
17 18334 1 1 33 LEU HD22 H 1.942 -9.359 3.000 1.00 . A A . 112 LEU HD22 1 1
17 18335 1 1 33 LEU HD23 H 1.130 -10.806 3.587 1.00 . A A . 112 LEU HD23 1 1
17 18336 1 1 33 LEU HG H 0.409 -9.748 0.867 1.00 . A A . 112 LEU HG 1 1
17 18337 1 1 33 LEU N N 4.011 -10.582 2.644 1.00 . A A . 112 LEU N 1 1
17 18338 1 1 33 LEU O O 3.721 -13.283 0.261 1.00 . A A . 112 LEU O 1 1
17 18339 1 1 34 GLY C C 6.752 -12.443 -0.934 1.00 . A A . 113 GLY C 1 1
17 18340 1 1 34 GLY CA C 6.463 -13.020 0.444 1.00 . A A . 113 GLY CA 1 1
17 18341 1 1 34 GLY H H 5.772 -11.503 1.760 1.00 . A A . 113 GLY H 1 1
17 18342 1 1 34 GLY HA2 H 7.378 -13.046 1.015 1.00 . A A . 113 GLY HA2 1 1
17 18343 1 1 34 GLY HA3 H 6.088 -14.028 0.332 1.00 . A A . 113 GLY HA3 1 1
17 18344 1 1 34 GLY N N 5.475 -12.210 1.158 1.00 . A A . 113 GLY N 1 1
17 18345 1 1 34 GLY O O 7.256 -13.138 -1.816 1.00 . A A . 113 GLY O 1 1
17 18346 1 1 35 GLU C C 7.660 -9.335 -2.178 1.00 . A A . 114 GLU C 1 1
17 18347 1 1 35 GLU CA C 6.670 -10.476 -2.382 1.00 . A A . 114 GLU CA 1 1
17 18348 1 1 35 GLU CB C 5.354 -9.914 -2.925 1.00 . A A . 114 GLU CB 1 1
17 18349 1 1 35 GLU CD C 4.921 -11.950 -4.326 1.00 . A A . 114 GLU CD 1 1
17 18350 1 1 35 GLU CG C 4.378 -11.059 -3.213 1.00 . A A . 114 GLU CG 1 1
17 18351 1 1 35 GLU H H 6.047 -10.661 -0.363 1.00 . A A . 114 GLU H 1 1
17 18352 1 1 35 GLU HA H 7.081 -11.170 -3.103 1.00 . A A . 114 GLU HA 1 1
17 18353 1 1 35 GLU HB2 H 4.920 -9.244 -2.196 1.00 . A A . 114 GLU HB2 1 1
17 18354 1 1 35 GLU HB3 H 5.548 -9.373 -3.839 1.00 . A A . 114 GLU HB3 1 1
17 18355 1 1 35 GLU HG2 H 4.245 -11.648 -2.318 1.00 . A A . 114 GLU HG2 1 1
17 18356 1 1 35 GLU HG3 H 3.427 -10.649 -3.517 1.00 . A A . 114 GLU HG3 1 1
17 18357 1 1 35 GLU N N 6.436 -11.162 -1.109 1.00 . A A . 114 GLU N 1 1
17 18358 1 1 35 GLU O O 7.513 -8.534 -1.257 1.00 . A A . 114 GLU O 1 1
17 18359 1 1 35 GLU OE1 O 5.785 -11.493 -5.057 1.00 . A A . 114 GLU OE1 1 1
17 18360 1 1 35 GLU OE2 O 4.462 -13.076 -4.434 1.00 . A A . 114 GLU OE2 1 1
17 18361 1 1 36 LYS C C 10.021 -7.657 -4.309 1.00 . A A . 115 LYS C 1 1
17 18362 1 1 36 LYS CA C 9.695 -8.225 -2.932 1.00 . A A . 115 LYS CA 1 1
17 18363 1 1 36 LYS CB C 10.965 -8.804 -2.293 1.00 . A A . 115 LYS CB 1 1
17 18364 1 1 36 LYS CD C 12.407 -10.855 -2.281 1.00 . A A . 115 LYS CD 1 1
17 18365 1 1 36 LYS CE C 13.571 -10.014 -1.752 1.00 . A A . 115 LYS CE 1 1
17 18366 1 1 36 LYS CG C 11.486 -9.978 -3.134 1.00 . A A . 115 LYS CG 1 1
17 18367 1 1 36 LYS H H 8.749 -9.945 -3.742 1.00 . A A . 115 LYS H 1 1
17 18368 1 1 36 LYS HA H 9.328 -7.421 -2.307 1.00 . A A . 115 LYS HA 1 1
17 18369 1 1 36 LYS HB2 H 11.723 -8.035 -2.245 1.00 . A A . 115 LYS HB2 1 1
17 18370 1 1 36 LYS HB3 H 10.737 -9.147 -1.295 1.00 . A A . 115 LYS HB3 1 1
17 18371 1 1 36 LYS HD2 H 11.848 -11.262 -1.453 1.00 . A A . 115 LYS HD2 1 1
17 18372 1 1 36 LYS HD3 H 12.795 -11.661 -2.887 1.00 . A A . 115 LYS HD3 1 1
17 18373 1 1 36 LYS HE2 H 13.219 -9.377 -0.954 1.00 . A A . 115 LYS HE2 1 1
17 18374 1 1 36 LYS HE3 H 14.344 -10.667 -1.377 1.00 . A A . 115 LYS HE3 1 1
17 18375 1 1 36 LYS HG2 H 10.653 -10.570 -3.487 1.00 . A A . 115 LYS HG2 1 1
17 18376 1 1 36 LYS HG3 H 12.041 -9.599 -3.978 1.00 . A A . 115 LYS HG3 1 1
17 18377 1 1 36 LYS HZ1 H 14.979 -8.691 -2.526 1.00 . A A . 115 LYS HZ1 1 1
17 18378 1 1 36 LYS HZ2 H 13.412 -8.464 -3.133 1.00 . A A . 115 LYS HZ2 1 1
17 18379 1 1 36 LYS HZ3 H 14.346 -9.777 -3.669 1.00 . A A . 115 LYS HZ3 1 1
17 18380 1 1 36 LYS N N 8.676 -9.273 -3.034 1.00 . A A . 115 LYS N 1 1
17 18381 1 1 36 LYS NZ N 14.118 -9.173 -2.853 1.00 . A A . 115 LYS NZ 1 1
17 18382 1 1 36 LYS O O 10.518 -8.363 -5.183 1.00 . A A . 115 LYS O 1 1
17 18383 1 1 37 LEU C C 11.064 -4.639 -5.586 1.00 . A A . 116 LEU C 1 1
17 18384 1 1 37 LEU CA C 9.988 -5.702 -5.774 1.00 . A A . 116 LEU CA 1 1
17 18385 1 1 37 LEU CB C 8.703 -5.050 -6.302 1.00 . A A . 116 LEU CB 1 1
17 18386 1 1 37 LEU CD1 C 6.766 -5.725 -4.825 1.00 . A A . 116 LEU CD1 1 1
17 18387 1 1 37 LEU CD2 C 6.520 -5.833 -7.305 1.00 . A A . 116 LEU CD2 1 1
17 18388 1 1 37 LEU CG C 7.502 -6.017 -6.140 1.00 . A A . 116 LEU CG 1 1
17 18389 1 1 37 LEU H H 9.318 -5.865 -3.767 1.00 . A A . 116 LEU H 1 1
17 18390 1 1 37 LEU HA H 10.335 -6.424 -6.502 1.00 . A A . 116 LEU HA 1 1
17 18391 1 1 37 LEU HB2 H 8.515 -4.132 -5.761 1.00 . A A . 116 LEU HB2 1 1
17 18392 1 1 37 LEU HB3 H 8.841 -4.822 -7.346 1.00 . A A . 116 LEU HB3 1 1
17 18393 1 1 37 LEU HD11 H 6.238 -4.785 -4.910 1.00 . A A . 116 LEU HD11 1 1
17 18394 1 1 37 LEU HD12 H 7.479 -5.664 -4.016 1.00 . A A . 116 LEU HD12 1 1
17 18395 1 1 37 LEU HD13 H 6.060 -6.517 -4.625 1.00 . A A . 116 LEU HD13 1 1
17 18396 1 1 37 LEU HD21 H 6.262 -4.788 -7.396 1.00 . A A . 116 LEU HD21 1 1
17 18397 1 1 37 LEU HD22 H 5.628 -6.411 -7.118 1.00 . A A . 116 LEU HD22 1 1
17 18398 1 1 37 LEU HD23 H 6.984 -6.170 -8.221 1.00 . A A . 116 LEU HD23 1 1
17 18399 1 1 37 LEU HG H 7.852 -7.043 -6.131 1.00 . A A . 116 LEU HG 1 1
17 18400 1 1 37 LEU N N 9.728 -6.372 -4.498 1.00 . A A . 116 LEU N 1 1
17 18401 1 1 37 LEU O O 11.343 -4.224 -4.461 1.00 . A A . 116 LEU O 1 1
17 18402 1 1 38 THR C C 12.096 -1.854 -6.202 1.00 . A A . 117 THR C 1 1
17 18403 1 1 38 THR CA C 12.717 -3.190 -6.588 1.00 . A A . 117 THR CA 1 1
17 18404 1 1 38 THR CB C 13.459 -3.063 -7.921 1.00 . A A . 117 THR CB 1 1
17 18405 1 1 38 THR CG2 C 14.298 -4.320 -8.164 1.00 . A A . 117 THR CG2 1 1
17 18406 1 1 38 THR H H 11.422 -4.567 -7.563 1.00 . A A . 117 THR H 1 1
17 18407 1 1 38 THR HA H 13.420 -3.483 -5.823 1.00 . A A . 117 THR HA 1 1
17 18408 1 1 38 THR HB H 14.108 -2.202 -7.894 1.00 . A A . 117 THR HB 1 1
17 18409 1 1 38 THR HG1 H 12.450 -3.758 -9.427 1.00 . A A . 117 THR HG1 1 1
17 18410 1 1 38 THR HG21 H 15.162 -4.306 -7.518 1.00 . A A . 117 THR HG21 1 1
17 18411 1 1 38 THR HG22 H 14.619 -4.344 -9.195 1.00 . A A . 117 THR HG22 1 1
17 18412 1 1 38 THR HG23 H 13.702 -5.195 -7.952 1.00 . A A . 117 THR HG23 1 1
17 18413 1 1 38 THR N N 11.673 -4.202 -6.683 1.00 . A A . 117 THR N 1 1
17 18414 1 1 38 THR O O 10.875 -1.698 -6.240 1.00 . A A . 117 THR O 1 1
17 18415 1 1 38 THR OG1 O 12.521 -2.916 -8.972 1.00 . A A . 117 THR OG1 1 1
17 18416 1 1 39 ASP C C 11.713 1.087 -6.590 1.00 . A A . 118 ASP C 1 1
17 18417 1 1 39 ASP CA C 12.423 0.412 -5.423 1.00 . A A . 118 ASP CA 1 1
17 18418 1 1 39 ASP CB C 13.567 1.298 -4.931 1.00 . A A . 118 ASP CB 1 1
17 18419 1 1 39 ASP CG C 14.050 0.811 -3.568 1.00 . A A . 118 ASP CG 1 1
17 18420 1 1 39 ASP H H 13.893 -1.065 -5.806 1.00 . A A . 118 ASP H 1 1
17 18421 1 1 39 ASP HA H 11.716 0.280 -4.618 1.00 . A A . 118 ASP HA 1 1
17 18422 1 1 39 ASP HB2 H 14.383 1.257 -5.637 1.00 . A A . 118 ASP HB2 1 1
17 18423 1 1 39 ASP HB3 H 13.219 2.315 -4.842 1.00 . A A . 118 ASP HB3 1 1
17 18424 1 1 39 ASP N N 12.929 -0.894 -5.822 1.00 . A A . 118 ASP N 1 1
17 18425 1 1 39 ASP O O 10.683 1.737 -6.409 1.00 . A A . 118 ASP O 1 1
17 18426 1 1 39 ASP OD1 O 13.410 -0.066 -3.011 1.00 . A A . 118 ASP OD1 1 1
17 18427 1 1 39 ASP OD2 O 15.057 1.321 -3.102 1.00 . A A . 118 ASP OD2 1 1
17 18428 1 1 40 GLU C C 10.289 0.934 -9.242 1.00 . A A . 119 GLU C 1 1
17 18429 1 1 40 GLU CA C 11.668 1.529 -8.974 1.00 . A A . 119 GLU CA 1 1
17 18430 1 1 40 GLU CB C 12.569 1.306 -10.186 1.00 . A A . 119 GLU CB 1 1
17 18431 1 1 40 GLU CD C 14.853 1.330 -9.133 1.00 . A A . 119 GLU CD 1 1
17 18432 1 1 40 GLU CG C 13.872 2.103 -10.010 1.00 . A A . 119 GLU CG 1 1
17 18433 1 1 40 GLU H H 13.085 0.402 -7.876 1.00 . A A . 119 GLU H 1 1
17 18434 1 1 40 GLU HA H 11.567 2.591 -8.818 1.00 . A A . 119 GLU HA 1 1
17 18435 1 1 40 GLU HB2 H 12.795 0.251 -10.281 1.00 . A A . 119 GLU HB2 1 1
17 18436 1 1 40 GLU HB3 H 12.061 1.645 -11.078 1.00 . A A . 119 GLU HB3 1 1
17 18437 1 1 40 GLU HG2 H 14.307 2.266 -10.973 1.00 . A A . 119 GLU HG2 1 1
17 18438 1 1 40 GLU HG3 H 13.666 3.061 -9.552 1.00 . A A . 119 GLU HG3 1 1
17 18439 1 1 40 GLU N N 12.265 0.930 -7.788 1.00 . A A . 119 GLU N 1 1
17 18440 1 1 40 GLU O O 9.378 1.634 -9.689 1.00 . A A . 119 GLU O 1 1
17 18441 1 1 40 GLU OE1 O 14.473 0.286 -8.627 1.00 . A A . 119 GLU OE1 1 1
17 18442 1 1 40 GLU OE2 O 15.970 1.795 -8.978 1.00 . A A . 119 GLU OE2 1 1
17 18443 1 1 41 GLU C C 7.834 -0.521 -8.117 1.00 . A A . 120 GLU C 1 1
17 18444 1 1 41 GLU CA C 8.848 -1.017 -9.142 1.00 . A A . 120 GLU CA 1 1
17 18445 1 1 41 GLU CB C 9.021 -2.533 -9.009 1.00 . A A . 120 GLU CB 1 1
17 18446 1 1 41 GLU CD C 10.121 -4.547 -10.025 1.00 . A A . 120 GLU CD 1 1
17 18447 1 1 41 GLU CG C 9.794 -3.068 -10.217 1.00 . A A . 120 GLU CG 1 1
17 18448 1 1 41 GLU H H 10.878 -0.859 -8.561 1.00 . A A . 120 GLU H 1 1
17 18449 1 1 41 GLU HA H 8.483 -0.789 -10.134 1.00 . A A . 120 GLU HA 1 1
17 18450 1 1 41 GLU HB2 H 9.569 -2.750 -8.106 1.00 . A A . 120 GLU HB2 1 1
17 18451 1 1 41 GLU HB3 H 8.050 -3.005 -8.967 1.00 . A A . 120 GLU HB3 1 1
17 18452 1 1 41 GLU HG2 H 9.190 -2.953 -11.097 1.00 . A A . 120 GLU HG2 1 1
17 18453 1 1 41 GLU HG3 H 10.707 -2.509 -10.338 1.00 . A A . 120 GLU HG3 1 1
17 18454 1 1 41 GLU N N 10.132 -0.354 -8.945 1.00 . A A . 120 GLU N 1 1
17 18455 1 1 41 GLU O O 6.706 -0.177 -8.466 1.00 . A A . 120 GLU O 1 1
17 18456 1 1 41 GLU OE1 O 10.554 -4.905 -8.945 1.00 . A A . 120 GLU OE1 1 1
17 18457 1 1 41 GLU OE2 O 9.940 -5.298 -10.971 1.00 . A A . 120 GLU OE2 1 1
17 18458 1 1 42 VAL C C 7.009 1.458 -6.017 1.00 . A A . 121 VAL C 1 1
17 18459 1 1 42 VAL CA C 7.356 -0.009 -5.796 1.00 . A A . 121 VAL CA 1 1
17 18460 1 1 42 VAL CB C 8.022 -0.182 -4.428 1.00 . A A . 121 VAL CB 1 1
17 18461 1 1 42 VAL CG1 C 7.131 0.421 -3.337 1.00 . A A . 121 VAL CG1 1 1
17 18462 1 1 42 VAL CG2 C 8.227 -1.673 -4.146 1.00 . A A . 121 VAL CG2 1 1
17 18463 1 1 42 VAL H H 9.158 -0.754 -6.628 1.00 . A A . 121 VAL H 1 1
17 18464 1 1 42 VAL HA H 6.446 -0.593 -5.820 1.00 . A A . 121 VAL HA 1 1
17 18465 1 1 42 VAL HB H 8.979 0.320 -4.427 1.00 . A A . 121 VAL HB 1 1
17 18466 1 1 42 VAL HG11 H 7.136 1.497 -3.419 1.00 . A A . 121 VAL HG11 1 1
17 18467 1 1 42 VAL HG12 H 7.508 0.133 -2.367 1.00 . A A . 121 VAL HG12 1 1
17 18468 1 1 42 VAL HG13 H 6.122 0.055 -3.453 1.00 . A A . 121 VAL HG13 1 1
17 18469 1 1 42 VAL HG21 H 8.524 -1.806 -3.116 1.00 . A A . 121 VAL HG21 1 1
17 18470 1 1 42 VAL HG22 H 8.998 -2.060 -4.796 1.00 . A A . 121 VAL HG22 1 1
17 18471 1 1 42 VAL HG23 H 7.303 -2.203 -4.327 1.00 . A A . 121 VAL HG23 1 1
17 18472 1 1 42 VAL N N 8.245 -0.475 -6.852 1.00 . A A . 121 VAL N 1 1
17 18473 1 1 42 VAL O O 5.845 1.846 -5.947 1.00 . A A . 121 VAL O 1 1
17 18474 1 1 43 GLU C C 6.830 3.883 -7.671 1.00 . A A . 122 GLU C 1 1
17 18475 1 1 43 GLU CA C 7.808 3.691 -6.521 1.00 . A A . 122 GLU CA 1 1
17 18476 1 1 43 GLU CB C 9.134 4.391 -6.840 1.00 . A A . 122 GLU CB 1 1
17 18477 1 1 43 GLU CD C 10.224 6.611 -7.240 1.00 . A A . 122 GLU CD 1 1
17 18478 1 1 43 GLU CG C 8.900 5.899 -6.981 1.00 . A A . 122 GLU CG 1 1
17 18479 1 1 43 GLU H H 8.934 1.901 -6.334 1.00 . A A . 122 GLU H 1 1
17 18480 1 1 43 GLU HA H 7.387 4.130 -5.627 1.00 . A A . 122 GLU HA 1 1
17 18481 1 1 43 GLU HB2 H 9.838 4.208 -6.041 1.00 . A A . 122 GLU HB2 1 1
17 18482 1 1 43 GLU HB3 H 9.531 4.002 -7.766 1.00 . A A . 122 GLU HB3 1 1
17 18483 1 1 43 GLU HG2 H 8.228 6.082 -7.806 1.00 . A A . 122 GLU HG2 1 1
17 18484 1 1 43 GLU HG3 H 8.462 6.281 -6.071 1.00 . A A . 122 GLU HG3 1 1
17 18485 1 1 43 GLU N N 8.026 2.268 -6.291 1.00 . A A . 122 GLU N 1 1
17 18486 1 1 43 GLU O O 5.992 4.785 -7.642 1.00 . A A . 122 GLU O 1 1
17 18487 1 1 43 GLU OE1 O 11.256 5.997 -7.028 1.00 . A A . 122 GLU OE1 1 1
17 18488 1 1 43 GLU OE2 O 10.185 7.761 -7.647 1.00 . A A . 122 GLU OE2 1 1
17 18489 1 1 44 GLN C C 4.598 2.817 -9.398 1.00 . A A . 123 GLN C 1 1
17 18490 1 1 44 GLN CA C 6.036 3.112 -9.827 1.00 . A A . 123 GLN CA 1 1
17 18491 1 1 44 GLN CB C 6.473 2.123 -10.915 1.00 . A A . 123 GLN CB 1 1
17 18492 1 1 44 GLN CD C 6.011 1.314 -13.243 1.00 . A A . 123 GLN CD 1 1
17 18493 1 1 44 GLN CG C 5.556 2.260 -12.137 1.00 . A A . 123 GLN CG 1 1
17 18494 1 1 44 GLN H H 7.613 2.319 -8.649 1.00 . A A . 123 GLN H 1 1
17 18495 1 1 44 GLN HA H 6.078 4.116 -10.229 1.00 . A A . 123 GLN HA 1 1
17 18496 1 1 44 GLN HB2 H 7.491 2.336 -11.206 1.00 . A A . 123 GLN HB2 1 1
17 18497 1 1 44 GLN HB3 H 6.413 1.114 -10.533 1.00 . A A . 123 GLN HB3 1 1
17 18498 1 1 44 GLN HE21 H 5.849 2.679 -14.677 1.00 . A A . 123 GLN HE21 1 1
17 18499 1 1 44 GLN HE22 H 6.375 1.148 -15.189 1.00 . A A . 123 GLN HE22 1 1
17 18500 1 1 44 GLN HG2 H 4.542 2.016 -11.856 1.00 . A A . 123 GLN HG2 1 1
17 18501 1 1 44 GLN HG3 H 5.593 3.277 -12.499 1.00 . A A . 123 GLN HG3 1 1
17 18502 1 1 44 GLN N N 6.932 3.025 -8.681 1.00 . A A . 123 GLN N 1 1
17 18503 1 1 44 GLN NE2 N 6.084 1.750 -14.472 1.00 . A A . 123 GLN NE2 1 1
17 18504 1 1 44 GLN O O 3.666 3.496 -9.826 1.00 . A A . 123 GLN O 1 1
17 18505 1 1 44 GLN OE1 O 6.305 0.148 -12.983 1.00 . A A . 123 GLN OE1 1 1
17 18506 1 1 45 MET C C 2.515 2.559 -7.217 1.00 . A A . 124 MET C 1 1
17 18507 1 1 45 MET CA C 3.104 1.445 -8.078 1.00 . A A . 124 MET CA 1 1
17 18508 1 1 45 MET CB C 3.206 0.158 -7.266 1.00 . A A . 124 MET CB 1 1
17 18509 1 1 45 MET CE C 1.289 -2.482 -8.237 1.00 . A A . 124 MET CE 1 1
17 18510 1 1 45 MET CG C 3.576 -1.006 -8.188 1.00 . A A . 124 MET CG 1 1
17 18511 1 1 45 MET H H 5.192 1.293 -8.233 1.00 . A A . 124 MET H 1 1
17 18512 1 1 45 MET HA H 2.457 1.277 -8.924 1.00 . A A . 124 MET HA 1 1
17 18513 1 1 45 MET HB2 H 3.966 0.271 -6.506 1.00 . A A . 124 MET HB2 1 1
17 18514 1 1 45 MET HB3 H 2.267 -0.037 -6.800 1.00 . A A . 124 MET HB3 1 1
17 18515 1 1 45 MET HE1 H 1.260 -2.077 -7.236 1.00 . A A . 124 MET HE1 1 1
17 18516 1 1 45 MET HE2 H 1.776 -3.446 -8.226 1.00 . A A . 124 MET HE2 1 1
17 18517 1 1 45 MET HE3 H 0.282 -2.596 -8.606 1.00 . A A . 124 MET HE3 1 1
17 18518 1 1 45 MET HG2 H 4.452 -0.744 -8.758 1.00 . A A . 124 MET HG2 1 1
17 18519 1 1 45 MET HG3 H 3.784 -1.882 -7.592 1.00 . A A . 124 MET HG3 1 1
17 18520 1 1 45 MET N N 4.424 1.806 -8.550 1.00 . A A . 124 MET N 1 1
17 18521 1 1 45 MET O O 1.340 2.896 -7.345 1.00 . A A . 124 MET O 1 1
17 18522 1 1 45 MET SD S 2.208 -1.361 -9.323 1.00 . A A . 124 MET SD 1 1
17 18523 1 1 46 ILE C C 2.482 5.415 -6.324 1.00 . A A . 125 ILE C 1 1
17 18524 1 1 46 ILE CA C 2.875 4.209 -5.475 1.00 . A A . 125 ILE CA 1 1
17 18525 1 1 46 ILE CB C 3.998 4.607 -4.506 1.00 . A A . 125 ILE CB 1 1
17 18526 1 1 46 ILE CD1 C 3.086 3.052 -2.707 1.00 . A A . 125 ILE CD1 1 1
17 18527 1 1 46 ILE CG1 C 4.314 3.441 -3.542 1.00 . A A . 125 ILE CG1 1 1
17 18528 1 1 46 ILE CG2 C 3.591 5.854 -3.710 1.00 . A A . 125 ILE CG2 1 1
17 18529 1 1 46 ILE H H 4.267 2.825 -6.280 1.00 . A A . 125 ILE H 1 1
17 18530 1 1 46 ILE HA H 2.014 3.877 -4.917 1.00 . A A . 125 ILE HA 1 1
17 18531 1 1 46 ILE HB H 4.884 4.837 -5.082 1.00 . A A . 125 ILE HB 1 1
17 18532 1 1 46 ILE HD11 H 3.413 2.587 -1.792 1.00 . A A . 125 ILE HD11 1 1
17 18533 1 1 46 ILE HD12 H 2.479 2.353 -3.262 1.00 . A A . 125 ILE HD12 1 1
17 18534 1 1 46 ILE HD13 H 2.508 3.927 -2.472 1.00 . A A . 125 ILE HD13 1 1
17 18535 1 1 46 ILE HG12 H 4.631 2.586 -4.115 1.00 . A A . 125 ILE HG12 1 1
17 18536 1 1 46 ILE HG13 H 5.115 3.737 -2.878 1.00 . A A . 125 ILE HG13 1 1
17 18537 1 1 46 ILE HG21 H 2.561 5.761 -3.397 1.00 . A A . 125 ILE HG21 1 1
17 18538 1 1 46 ILE HG22 H 3.700 6.730 -4.332 1.00 . A A . 125 ILE HG22 1 1
17 18539 1 1 46 ILE HG23 H 4.225 5.951 -2.840 1.00 . A A . 125 ILE HG23 1 1
17 18540 1 1 46 ILE N N 3.338 3.131 -6.343 1.00 . A A . 125 ILE N 1 1
17 18541 1 1 46 ILE O O 1.437 6.026 -6.117 1.00 . A A . 125 ILE O 1 1
17 18542 1 1 47 LYS C C 1.888 6.588 -9.072 1.00 . A A . 126 LYS C 1 1
17 18543 1 1 47 LYS CA C 3.090 6.861 -8.181 1.00 . A A . 126 LYS CA 1 1
17 18544 1 1 47 LYS CB C 4.324 7.115 -9.039 1.00 . A A . 126 LYS CB 1 1
17 18545 1 1 47 LYS CD C 5.393 9.089 -7.880 1.00 . A A . 126 LYS CD 1 1
17 18546 1 1 47 LYS CE C 6.624 9.542 -7.091 1.00 . A A . 126 LYS CE 1 1
17 18547 1 1 47 LYS CG C 5.495 7.582 -8.158 1.00 . A A . 126 LYS CG 1 1
17 18548 1 1 47 LYS H H 4.147 5.197 -7.384 1.00 . A A . 126 LYS H 1 1
17 18549 1 1 47 LYS HA H 2.890 7.731 -7.596 1.00 . A A . 126 LYS HA 1 1
17 18550 1 1 47 LYS HB2 H 4.594 6.202 -9.535 1.00 . A A . 126 LYS HB2 1 1
17 18551 1 1 47 LYS HB3 H 4.099 7.871 -9.774 1.00 . A A . 126 LYS HB3 1 1
17 18552 1 1 47 LYS HD2 H 5.348 9.625 -8.817 1.00 . A A . 126 LYS HD2 1 1
17 18553 1 1 47 LYS HD3 H 4.507 9.300 -7.303 1.00 . A A . 126 LYS HD3 1 1
17 18554 1 1 47 LYS HE2 H 7.516 9.333 -7.663 1.00 . A A . 126 LYS HE2 1 1
17 18555 1 1 47 LYS HE3 H 6.559 10.603 -6.897 1.00 . A A . 126 LYS HE3 1 1
17 18556 1 1 47 LYS HG2 H 5.473 7.041 -7.222 1.00 . A A . 126 LYS HG2 1 1
17 18557 1 1 47 LYS HG3 H 6.426 7.376 -8.666 1.00 . A A . 126 LYS HG3 1 1
17 18558 1 1 47 LYS HZ1 H 7.552 8.240 -5.757 1.00 . A A . 126 LYS HZ1 1 1
17 18559 1 1 47 LYS HZ2 H 5.858 8.172 -5.722 1.00 . A A . 126 LYS HZ2 1 1
17 18560 1 1 47 LYS HZ3 H 6.670 9.484 -5.008 1.00 . A A . 126 LYS HZ3 1 1
17 18561 1 1 47 LYS N N 3.338 5.737 -7.284 1.00 . A A . 126 LYS N 1 1
17 18562 1 1 47 LYS NZ N 6.680 8.804 -5.797 1.00 . A A . 126 LYS NZ 1 1
17 18563 1 1 47 LYS O O 1.052 7.465 -9.294 1.00 . A A . 126 LYS O 1 1
17 18564 1 1 48 GLU C C -0.587 4.873 -9.672 1.00 . A A . 127 GLU C 1 1
17 18565 1 1 48 GLU CA C 0.713 4.981 -10.454 1.00 . A A . 127 GLU CA 1 1
17 18566 1 1 48 GLU CB C 1.021 3.637 -11.093 1.00 . A A . 127 GLU CB 1 1
17 18567 1 1 48 GLU CD C 0.299 2.012 -12.858 1.00 . A A . 127 GLU CD 1 1
17 18568 1 1 48 GLU CG C -0.034 3.325 -12.156 1.00 . A A . 127 GLU CG 1 1
17 18569 1 1 48 GLU H H 2.510 4.717 -9.365 1.00 . A A . 127 GLU H 1 1
17 18570 1 1 48 GLU HA H 0.600 5.714 -11.229 1.00 . A A . 127 GLU HA 1 1
17 18571 1 1 48 GLU HB2 H 1.997 3.676 -11.542 1.00 . A A . 127 GLU HB2 1 1
17 18572 1 1 48 GLU HB3 H 1.004 2.875 -10.338 1.00 . A A . 127 GLU HB3 1 1
17 18573 1 1 48 GLU HG2 H -1.002 3.241 -11.684 1.00 . A A . 127 GLU HG2 1 1
17 18574 1 1 48 GLU HG3 H -0.057 4.122 -12.883 1.00 . A A . 127 GLU HG3 1 1
17 18575 1 1 48 GLU N N 1.812 5.370 -9.581 1.00 . A A . 127 GLU N 1 1
17 18576 1 1 48 GLU O O -1.662 5.192 -10.180 1.00 . A A . 127 GLU O 1 1
17 18577 1 1 48 GLU OE1 O 1.141 1.289 -12.353 1.00 . A A . 127 GLU OE1 1 1
17 18578 1 1 48 GLU OE2 O -0.291 1.753 -13.894 1.00 . A A . 127 GLU OE2 1 1
17 18579 1 1 49 ALA C C -2.132 5.558 -7.018 1.00 . A A . 128 ALA C 1 1
17 18580 1 1 49 ALA CA C -1.664 4.227 -7.593 1.00 . A A . 128 ALA CA 1 1
17 18581 1 1 49 ALA CB C -1.363 3.261 -6.444 1.00 . A A . 128 ALA CB 1 1
17 18582 1 1 49 ALA H H 0.408 4.153 -8.096 1.00 . A A . 128 ALA H 1 1
17 18583 1 1 49 ALA HA H -2.462 3.811 -8.191 1.00 . A A . 128 ALA HA 1 1
17 18584 1 1 49 ALA HB1 H -0.446 3.556 -5.956 1.00 . A A . 128 ALA HB1 1 1
17 18585 1 1 49 ALA HB2 H -1.258 2.260 -6.834 1.00 . A A . 128 ALA HB2 1 1
17 18586 1 1 49 ALA HB3 H -2.175 3.287 -5.730 1.00 . A A . 128 ALA HB3 1 1
17 18587 1 1 49 ALA N N -0.482 4.398 -8.438 1.00 . A A . 128 ALA N 1 1
17 18588 1 1 49 ALA O O -3.315 5.743 -6.748 1.00 . A A . 128 ALA O 1 1
17 18589 1 1 50 ASP C C -2.309 8.636 -7.232 1.00 . A A . 129 ASP C 1 1
17 18590 1 1 50 ASP CA C -1.537 7.781 -6.260 1.00 . A A . 129 ASP CA 1 1
17 18591 1 1 50 ASP CB C -0.278 8.525 -5.862 1.00 . A A . 129 ASP CB 1 1
17 18592 1 1 50 ASP CG C -0.629 9.778 -5.070 1.00 . A A . 129 ASP CG 1 1
17 18593 1 1 50 ASP H H -0.275 6.280 -7.056 1.00 . A A . 129 ASP H 1 1
17 18594 1 1 50 ASP HA H -2.137 7.624 -5.383 1.00 . A A . 129 ASP HA 1 1
17 18595 1 1 50 ASP HB2 H 0.310 7.881 -5.258 1.00 . A A . 129 ASP HB2 1 1
17 18596 1 1 50 ASP HB3 H 0.277 8.800 -6.748 1.00 . A A . 129 ASP HB3 1 1
17 18597 1 1 50 ASP N N -1.200 6.478 -6.824 1.00 . A A . 129 ASP N 1 1
17 18598 1 1 50 ASP O O -1.753 9.184 -8.184 1.00 . A A . 129 ASP O 1 1
17 18599 1 1 50 ASP OD1 O -1.691 9.799 -4.465 1.00 . A A . 129 ASP OD1 1 1
17 18600 1 1 50 ASP OD2 O 0.170 10.701 -5.079 1.00 . A A . 129 ASP OD2 1 1
17 18601 1 1 51 LEU C C -4.474 11.028 -7.370 1.00 . A A . 130 LEU C 1 1
17 18602 1 1 51 LEU CA C -4.460 9.565 -7.817 1.00 . A A . 130 LEU CA 1 1
17 18603 1 1 51 LEU CB C -5.890 9.010 -7.805 1.00 . A A . 130 LEU CB 1 1
17 18604 1 1 51 LEU CD1 C -6.252 9.708 -10.208 1.00 . A A . 130 LEU CD1 1 1
17 18605 1 1 51 LEU CD2 C -8.211 9.250 -8.710 1.00 . A A . 130 LEU CD2 1 1
17 18606 1 1 51 LEU CG C -6.785 9.810 -8.770 1.00 . A A . 130 LEU CG 1 1
17 18607 1 1 51 LEU H H -3.959 8.303 -6.186 1.00 . A A . 130 LEU H 1 1
17 18608 1 1 51 LEU HA H -4.076 9.514 -8.821 1.00 . A A . 130 LEU HA 1 1
17 18609 1 1 51 LEU HB2 H -5.876 7.974 -8.106 1.00 . A A . 130 LEU HB2 1 1
17 18610 1 1 51 LEU HB3 H -6.291 9.085 -6.804 1.00 . A A . 130 LEU HB3 1 1
17 18611 1 1 51 LEU HD11 H -7.057 9.873 -10.912 1.00 . A A . 130 LEU HD11 1 1
17 18612 1 1 51 LEU HD12 H -5.831 8.726 -10.373 1.00 . A A . 130 LEU HD12 1 1
17 18613 1 1 51 LEU HD13 H -5.490 10.456 -10.363 1.00 . A A . 130 LEU HD13 1 1
17 18614 1 1 51 LEU HD21 H -8.855 9.840 -9.345 1.00 . A A . 130 LEU HD21 1 1
17 18615 1 1 51 LEU HD22 H -8.572 9.291 -7.694 1.00 . A A . 130 LEU HD22 1 1
17 18616 1 1 51 LEU HD23 H -8.210 8.226 -9.051 1.00 . A A . 130 LEU HD23 1 1
17 18617 1 1 51 LEU HG H -6.799 10.847 -8.470 1.00 . A A . 130 LEU HG 1 1
17 18618 1 1 51 LEU N N -3.594 8.756 -6.973 1.00 . A A . 130 LEU N 1 1
17 18619 1 1 51 LEU O O -4.700 11.926 -8.180 1.00 . A A . 130 LEU O 1 1
17 18620 1 1 52 ASP C C -2.985 13.363 -5.818 1.00 . A A . 131 ASP C 1 1
17 18621 1 1 52 ASP CA C -4.292 12.627 -5.545 1.00 . A A . 131 ASP CA 1 1
17 18622 1 1 52 ASP CB C -4.533 12.596 -4.036 1.00 . A A . 131 ASP CB 1 1
17 18623 1 1 52 ASP CG C -5.763 11.755 -3.718 1.00 . A A . 131 ASP CG 1 1
17 18624 1 1 52 ASP H H -4.100 10.513 -5.465 1.00 . A A . 131 ASP H 1 1
17 18625 1 1 52 ASP HA H -5.101 13.167 -6.013 1.00 . A A . 131 ASP HA 1 1
17 18626 1 1 52 ASP HB2 H -3.669 12.177 -3.545 1.00 . A A . 131 ASP HB2 1 1
17 18627 1 1 52 ASP HB3 H -4.690 13.605 -3.681 1.00 . A A . 131 ASP HB3 1 1
17 18628 1 1 52 ASP N N -4.265 11.263 -6.075 1.00 . A A . 131 ASP N 1 1
17 18629 1 1 52 ASP O O -2.905 14.578 -5.633 1.00 . A A . 131 ASP O 1 1
17 18630 1 1 52 ASP OD1 O -6.817 12.057 -4.252 1.00 . A A . 131 ASP OD1 1 1
17 18631 1 1 52 ASP OD2 O -5.631 10.818 -2.947 1.00 . A A . 131 ASP OD2 1 1
17 18632 1 1 53 GLY C C 0.021 13.715 -5.262 1.00 . A A . 132 GLY C 1 1
17 18633 1 1 53 GLY CA C -0.677 13.263 -6.545 1.00 . A A . 132 GLY CA 1 1
17 18634 1 1 53 GLY H H -2.062 11.675 -6.403 1.00 . A A . 132 GLY H 1 1
17 18635 1 1 53 GLY HA2 H -0.049 12.552 -7.060 1.00 . A A . 132 GLY HA2 1 1
17 18636 1 1 53 GLY HA3 H -0.835 14.121 -7.180 1.00 . A A . 132 GLY HA3 1 1
17 18637 1 1 53 GLY N N -1.963 12.639 -6.258 1.00 . A A . 132 GLY N 1 1
17 18638 1 1 53 GLY O O 0.878 14.597 -5.296 1.00 . A A . 132 GLY O 1 1
17 18639 1 1 54 ASP C C 1.507 12.625 -2.583 1.00 . A A . 133 ASP C 1 1
17 18640 1 1 54 ASP CA C 0.266 13.476 -2.845 1.00 . A A . 133 ASP CA 1 1
17 18641 1 1 54 ASP CB C -0.735 13.277 -1.706 1.00 . A A . 133 ASP CB 1 1
17 18642 1 1 54 ASP CG C -1.252 11.844 -1.704 1.00 . A A . 133 ASP CG 1 1
17 18643 1 1 54 ASP H H -1.034 12.415 -4.156 1.00 . A A . 133 ASP H 1 1
17 18644 1 1 54 ASP HA H 0.556 14.519 -2.873 1.00 . A A . 133 ASP HA 1 1
17 18645 1 1 54 ASP HB2 H -0.251 13.485 -0.765 1.00 . A A . 133 ASP HB2 1 1
17 18646 1 1 54 ASP HB3 H -1.566 13.956 -1.838 1.00 . A A . 133 ASP HB3 1 1
17 18647 1 1 54 ASP N N -0.347 13.112 -4.128 1.00 . A A . 133 ASP N 1 1
17 18648 1 1 54 ASP O O 2.325 12.951 -1.724 1.00 . A A . 133 ASP O 1 1
17 18649 1 1 54 ASP OD1 O -0.969 11.131 -2.652 1.00 . A A . 133 ASP OD1 1 1
17 18650 1 1 54 ASP OD2 O -1.928 11.481 -0.756 1.00 . A A . 133 ASP OD2 1 1
17 18651 1 1 55 GLY C C 2.492 9.571 -2.184 1.00 . A A . 134 GLY C 1 1
17 18652 1 1 55 GLY CA C 2.789 10.647 -3.207 1.00 . A A . 134 GLY CA 1 1
17 18653 1 1 55 GLY H H 0.964 11.342 -4.008 1.00 . A A . 134 GLY H 1 1
17 18654 1 1 55 GLY HA2 H 2.995 10.185 -4.161 1.00 . A A . 134 GLY HA2 1 1
17 18655 1 1 55 GLY HA3 H 3.654 11.210 -2.887 1.00 . A A . 134 GLY HA3 1 1
17 18656 1 1 55 GLY N N 1.644 11.542 -3.342 1.00 . A A . 134 GLY N 1 1
17 18657 1 1 55 GLY O O 3.362 8.780 -1.820 1.00 . A A . 134 GLY O 1 1
17 18658 1 1 56 GLN C C -0.375 7.817 -1.190 1.00 . A A . 135 GLN C 1 1
17 18659 1 1 56 GLN CA C 0.824 8.612 -0.698 1.00 . A A . 135 GLN CA 1 1
17 18660 1 1 56 GLN CB C 0.419 9.386 0.553 1.00 . A A . 135 GLN CB 1 1
17 18661 1 1 56 GLN CD C 2.205 11.135 0.480 1.00 . A A . 135 GLN CD 1 1
17 18662 1 1 56 GLN CG C 1.657 9.943 1.257 1.00 . A A . 135 GLN CG 1 1
17 18663 1 1 56 GLN H H 0.612 10.239 -2.011 1.00 . A A . 135 GLN H 1 1
17 18664 1 1 56 GLN HA H 1.626 7.931 -0.453 1.00 . A A . 135 GLN HA 1 1
17 18665 1 1 56 GLN HB2 H -0.228 10.205 0.272 1.00 . A A . 135 GLN HB2 1 1
17 18666 1 1 56 GLN HB3 H -0.107 8.734 1.217 1.00 . A A . 135 GLN HB3 1 1
17 18667 1 1 56 GLN HE21 H 0.701 12.335 0.971 1.00 . A A . 135 GLN HE21 1 1
17 18668 1 1 56 GLN HE22 H 1.889 13.031 -0.021 1.00 . A A . 135 GLN HE22 1 1
17 18669 1 1 56 GLN HG2 H 1.383 10.260 2.252 1.00 . A A . 135 GLN HG2 1 1
17 18670 1 1 56 GLN HG3 H 2.415 9.179 1.320 1.00 . A A . 135 GLN HG3 1 1
17 18671 1 1 56 GLN N N 1.253 9.565 -1.704 1.00 . A A . 135 GLN N 1 1
17 18672 1 1 56 GLN NE2 N 1.544 12.259 0.476 1.00 . A A . 135 GLN NE2 1 1
17 18673 1 1 56 GLN O O -1.242 8.349 -1.881 1.00 . A A . 135 GLN O 1 1
17 18674 1 1 56 GLN OE1 O 3.262 11.037 -0.144 1.00 . A A . 135 GLN OE1 1 1
17 18675 1 1 57 VAL C C -2.617 5.760 -0.112 1.00 . A A . 136 VAL C 1 1
17 18676 1 1 57 VAL CA C -1.553 5.698 -1.200 1.00 . A A . 136 VAL CA 1 1
17 18677 1 1 57 VAL CB C -1.076 4.250 -1.390 1.00 . A A . 136 VAL CB 1 1
17 18678 1 1 57 VAL CG1 C -2.280 3.312 -1.515 1.00 . A A . 136 VAL CG1 1 1
17 18679 1 1 57 VAL CG2 C -0.239 4.157 -2.666 1.00 . A A . 136 VAL CG2 1 1
17 18680 1 1 57 VAL H H 0.282 6.176 -0.244 1.00 . A A . 136 VAL H 1 1
17 18681 1 1 57 VAL HA H -1.975 6.055 -2.132 1.00 . A A . 136 VAL HA 1 1
17 18682 1 1 57 VAL HB H -0.475 3.953 -0.539 1.00 . A A . 136 VAL HB 1 1
17 18683 1 1 57 VAL HG11 H -1.953 2.351 -1.882 1.00 . A A . 136 VAL HG11 1 1
17 18684 1 1 57 VAL HG12 H -2.999 3.736 -2.203 1.00 . A A . 136 VAL HG12 1 1
17 18685 1 1 57 VAL HG13 H -2.737 3.190 -0.547 1.00 . A A . 136 VAL HG13 1 1
17 18686 1 1 57 VAL HG21 H 0.306 3.224 -2.669 1.00 . A A . 136 VAL HG21 1 1
17 18687 1 1 57 VAL HG22 H 0.455 4.983 -2.705 1.00 . A A . 136 VAL HG22 1 1
17 18688 1 1 57 VAL HG23 H -0.889 4.193 -3.528 1.00 . A A . 136 VAL HG23 1 1
17 18689 1 1 57 VAL N N -0.433 6.546 -0.810 1.00 . A A . 136 VAL N 1 1
17 18690 1 1 57 VAL O O -2.424 5.235 0.984 1.00 . A A . 136 VAL O 1 1
17 18691 1 1 58 ASN C C -5.835 5.380 0.332 1.00 . A A . 137 ASN C 1 1
17 18692 1 1 58 ASN CA C -4.838 6.513 0.541 1.00 . A A . 137 ASN CA 1 1
17 18693 1 1 58 ASN CB C -5.543 7.864 0.374 1.00 . A A . 137 ASN CB 1 1
17 18694 1 1 58 ASN CG C -6.635 8.014 1.429 1.00 . A A . 137 ASN CG 1 1
17 18695 1 1 58 ASN H H -3.859 6.785 -1.315 1.00 . A A . 137 ASN H 1 1
17 18696 1 1 58 ASN HA H -4.442 6.450 1.546 1.00 . A A . 137 ASN HA 1 1
17 18697 1 1 58 ASN HB2 H -4.822 8.661 0.490 1.00 . A A . 137 ASN HB2 1 1
17 18698 1 1 58 ASN HB3 H -5.986 7.919 -0.608 1.00 . A A . 137 ASN HB3 1 1
17 18699 1 1 58 ASN HD21 H -5.369 8.473 2.889 1.00 . A A . 137 ASN HD21 1 1
17 18700 1 1 58 ASN HD22 H -7.007 8.430 3.335 1.00 . A A . 137 ASN HD22 1 1
17 18701 1 1 58 ASN N N -3.742 6.398 -0.421 1.00 . A A . 137 ASN N 1 1
17 18702 1 1 58 ASN ND2 N -6.310 8.333 2.652 1.00 . A A . 137 ASN ND2 1 1
17 18703 1 1 58 ASN O O -5.685 4.571 -0.584 1.00 . A A . 137 ASN O 1 1
17 18704 1 1 58 ASN OD1 O -7.815 7.839 1.131 1.00 . A A . 137 ASN OD1 1 1
17 18705 1 1 59 TYR C C -8.453 4.203 -0.287 1.00 . A A . 138 TYR C 1 1
17 18706 1 1 59 TYR CA C -7.836 4.250 1.108 1.00 . A A . 138 TYR CA 1 1
17 18707 1 1 59 TYR CB C -8.937 4.477 2.145 1.00 . A A . 138 TYR CB 1 1
17 18708 1 1 59 TYR CD1 C -9.553 2.120 2.771 1.00 . A A . 138 TYR CD1 1 1
17 18709 1 1 59 TYR CD2 C -11.118 3.411 1.444 1.00 . A A . 138 TYR CD2 1 1
17 18710 1 1 59 TYR CE1 C -10.433 1.033 2.755 1.00 . A A . 138 TYR CE1 1 1
17 18711 1 1 59 TYR CE2 C -11.999 2.322 1.425 1.00 . A A . 138 TYR CE2 1 1
17 18712 1 1 59 TYR CG C -9.894 3.309 2.118 1.00 . A A . 138 TYR CG 1 1
17 18713 1 1 59 TYR CZ C -11.657 1.133 2.082 1.00 . A A . 138 TYR CZ 1 1
17 18714 1 1 59 TYR H H -6.892 5.965 1.926 1.00 . A A . 138 TYR H 1 1
17 18715 1 1 59 TYR HA H -7.361 3.300 1.311 1.00 . A A . 138 TYR HA 1 1
17 18716 1 1 59 TYR HB2 H -8.495 4.559 3.127 1.00 . A A . 138 TYR HB2 1 1
17 18717 1 1 59 TYR HB3 H -9.471 5.386 1.911 1.00 . A A . 138 TYR HB3 1 1
17 18718 1 1 59 TYR HD1 H -8.610 2.041 3.291 1.00 . A A . 138 TYR HD1 1 1
17 18719 1 1 59 TYR HD2 H -11.381 4.327 0.937 1.00 . A A . 138 TYR HD2 1 1
17 18720 1 1 59 TYR HE1 H -10.166 0.118 3.258 1.00 . A A . 138 TYR HE1 1 1
17 18721 1 1 59 TYR HE2 H -12.942 2.400 0.907 1.00 . A A . 138 TYR HE2 1 1
17 18722 1 1 59 TYR HH H -13.118 0.145 2.821 1.00 . A A . 138 TYR HH 1 1
17 18723 1 1 59 TYR N N -6.838 5.309 1.198 1.00 . A A . 138 TYR N 1 1
17 18724 1 1 59 TYR O O -8.645 3.123 -0.844 1.00 . A A . 138 TYR O 1 1
17 18725 1 1 59 TYR OH O -12.527 0.060 2.067 1.00 . A A . 138 TYR OH 1 1
17 18726 1 1 60 GLU C C -8.445 4.836 -3.221 1.00 . A A . 139 GLU C 1 1
17 18727 1 1 60 GLU CA C -9.379 5.426 -2.171 1.00 . A A . 139 GLU CA 1 1
17 18728 1 1 60 GLU CB C -9.720 6.873 -2.533 1.00 . A A . 139 GLU CB 1 1
17 18729 1 1 60 GLU CD C -10.829 8.355 -4.217 1.00 . A A . 139 GLU CD 1 1
17 18730 1 1 60 GLU CG C -10.436 6.919 -3.887 1.00 . A A . 139 GLU CG 1 1
17 18731 1 1 60 GLU H H -8.604 6.202 -0.355 1.00 . A A . 139 GLU H 1 1
17 18732 1 1 60 GLU HA H -10.289 4.845 -2.157 1.00 . A A . 139 GLU HA 1 1
17 18733 1 1 60 GLU HB2 H -10.366 7.286 -1.772 1.00 . A A . 139 GLU HB2 1 1
17 18734 1 1 60 GLU HB3 H -8.812 7.455 -2.589 1.00 . A A . 139 GLU HB3 1 1
17 18735 1 1 60 GLU HG2 H -9.777 6.544 -4.656 1.00 . A A . 139 GLU HG2 1 1
17 18736 1 1 60 GLU HG3 H -11.324 6.307 -3.844 1.00 . A A . 139 GLU HG3 1 1
17 18737 1 1 60 GLU N N -8.772 5.370 -0.845 1.00 . A A . 139 GLU N 1 1
17 18738 1 1 60 GLU O O -8.867 4.054 -4.065 1.00 . A A . 139 GLU O 1 1
17 18739 1 1 60 GLU OE1 O -10.812 9.177 -3.315 1.00 . A A . 139 GLU OE1 1 1
17 18740 1 1 60 GLU OE2 O -11.142 8.614 -5.368 1.00 . A A . 139 GLU OE2 1 1
17 18741 1 1 61 GLU C C -5.971 3.216 -3.877 1.00 . A A . 140 GLU C 1 1
17 18742 1 1 61 GLU CA C -6.246 4.687 -4.169 1.00 . A A . 140 GLU CA 1 1
17 18743 1 1 61 GLU CB C -4.951 5.499 -4.150 1.00 . A A . 140 GLU CB 1 1
17 18744 1 1 61 GLU CD C -4.226 7.912 -4.166 1.00 . A A . 140 GLU CD 1 1
17 18745 1 1 61 GLU CG C -5.233 6.908 -4.700 1.00 . A A . 140 GLU CG 1 1
17 18746 1 1 61 GLU H H -6.873 5.869 -2.533 1.00 . A A . 140 GLU H 1 1
17 18747 1 1 61 GLU HA H -6.684 4.769 -5.143 1.00 . A A . 140 GLU HA 1 1
17 18748 1 1 61 GLU HB2 H -4.576 5.555 -3.151 1.00 . A A . 140 GLU HB2 1 1
17 18749 1 1 61 GLU HB3 H -4.221 5.015 -4.770 1.00 . A A . 140 GLU HB3 1 1
17 18750 1 1 61 GLU HG2 H -5.178 6.890 -5.776 1.00 . A A . 140 GLU HG2 1 1
17 18751 1 1 61 GLU HG3 H -6.214 7.223 -4.407 1.00 . A A . 140 GLU HG3 1 1
17 18752 1 1 61 GLU N N -7.180 5.217 -3.194 1.00 . A A . 140 GLU N 1 1
17 18753 1 1 61 GLU O O -5.843 2.407 -4.793 1.00 . A A . 140 GLU O 1 1
17 18754 1 1 61 GLU OE1 O -3.377 7.523 -3.378 1.00 . A A . 140 GLU OE1 1 1
17 18755 1 1 61 GLU OE2 O -4.317 9.061 -4.556 1.00 . A A . 140 GLU OE2 1 1
17 18756 1 1 62 PHE C C -6.783 0.592 -2.637 1.00 . A A . 141 PHE C 1 1
17 18757 1 1 62 PHE CA C -5.640 1.495 -2.193 1.00 . A A . 141 PHE CA 1 1
17 18758 1 1 62 PHE CB C -5.490 1.406 -0.671 1.00 . A A . 141 PHE CB 1 1
17 18759 1 1 62 PHE CD1 C -3.703 -0.372 -0.643 1.00 . A A . 141 PHE CD1 1 1
17 18760 1 1 62 PHE CD2 C -5.834 -0.849 0.415 1.00 . A A . 141 PHE CD2 1 1
17 18761 1 1 62 PHE CE1 C -3.243 -1.647 -0.290 1.00 . A A . 141 PHE CE1 1 1
17 18762 1 1 62 PHE CE2 C -5.372 -2.124 0.768 1.00 . A A . 141 PHE CE2 1 1
17 18763 1 1 62 PHE CG C -4.999 0.027 -0.292 1.00 . A A . 141 PHE CG 1 1
17 18764 1 1 62 PHE CZ C -4.077 -2.522 0.414 1.00 . A A . 141 PHE CZ 1 1
17 18765 1 1 62 PHE H H -6.010 3.559 -1.901 1.00 . A A . 141 PHE H 1 1
17 18766 1 1 62 PHE HA H -4.727 1.160 -2.658 1.00 . A A . 141 PHE HA 1 1
17 18767 1 1 62 PHE HB2 H -4.783 2.146 -0.336 1.00 . A A . 141 PHE HB2 1 1
17 18768 1 1 62 PHE HB3 H -6.447 1.589 -0.204 1.00 . A A . 141 PHE HB3 1 1
17 18769 1 1 62 PHE HD1 H -3.060 0.302 -1.187 1.00 . A A . 141 PHE HD1 1 1
17 18770 1 1 62 PHE HD2 H -6.833 -0.542 0.689 1.00 . A A . 141 PHE HD2 1 1
17 18771 1 1 62 PHE HE1 H -2.244 -1.955 -0.563 1.00 . A A . 141 PHE HE1 1 1
17 18772 1 1 62 PHE HE2 H -6.016 -2.799 1.312 1.00 . A A . 141 PHE HE2 1 1
17 18773 1 1 62 PHE HZ H -3.722 -3.505 0.683 1.00 . A A . 141 PHE HZ 1 1
17 18774 1 1 62 PHE N N -5.893 2.875 -2.589 1.00 . A A . 141 PHE N 1 1
17 18775 1 1 62 PHE O O -6.564 -0.420 -3.304 1.00 . A A . 141 PHE O 1 1
17 18776 1 1 63 VAL C C -9.284 0.084 -4.124 1.00 . A A . 142 VAL C 1 1
17 18777 1 1 63 VAL CA C -9.161 0.144 -2.607 1.00 . A A . 142 VAL CA 1 1
17 18778 1 1 63 VAL CB C -10.441 0.729 -1.991 1.00 . A A . 142 VAL CB 1 1
17 18779 1 1 63 VAL CG1 C -10.785 2.046 -2.676 1.00 . A A . 142 VAL CG1 1 1
17 18780 1 1 63 VAL CG2 C -11.602 -0.251 -2.172 1.00 . A A . 142 VAL CG2 1 1
17 18781 1 1 63 VAL H H -8.119 1.754 -1.686 1.00 . A A . 142 VAL H 1 1
17 18782 1 1 63 VAL HA H -9.016 -0.854 -2.230 1.00 . A A . 142 VAL HA 1 1
17 18783 1 1 63 VAL HB H -10.277 0.912 -0.939 1.00 . A A . 142 VAL HB 1 1
17 18784 1 1 63 VAL HG11 H -11.162 1.853 -3.668 1.00 . A A . 142 VAL HG11 1 1
17 18785 1 1 63 VAL HG12 H -9.900 2.638 -2.737 1.00 . A A . 142 VAL HG12 1 1
17 18786 1 1 63 VAL HG13 H -11.533 2.574 -2.099 1.00 . A A . 142 VAL HG13 1 1
17 18787 1 1 63 VAL HG21 H -11.403 -1.153 -1.612 1.00 . A A . 142 VAL HG21 1 1
17 18788 1 1 63 VAL HG22 H -11.711 -0.493 -3.219 1.00 . A A . 142 VAL HG22 1 1
17 18789 1 1 63 VAL HG23 H -12.514 0.203 -1.811 1.00 . A A . 142 VAL HG23 1 1
17 18790 1 1 63 VAL N N -8.005 0.954 -2.248 1.00 . A A . 142 VAL N 1 1
17 18791 1 1 63 VAL O O -9.515 -0.978 -4.699 1.00 . A A . 142 VAL O 1 1
17 18792 1 1 64 LYS C C -8.121 0.406 -6.844 1.00 . A A . 143 LYS C 1 1
17 18793 1 1 64 LYS CA C -9.182 1.306 -6.220 1.00 . A A . 143 LYS CA 1 1
17 18794 1 1 64 LYS CB C -8.951 2.751 -6.654 1.00 . A A . 143 LYS CB 1 1
17 18795 1 1 64 LYS CD C -9.010 4.360 -8.555 1.00 . A A . 143 LYS CD 1 1
17 18796 1 1 64 LYS CE C -9.236 4.507 -10.058 1.00 . A A . 143 LYS CE 1 1
17 18797 1 1 64 LYS CG C -9.148 2.888 -8.163 1.00 . A A . 143 LYS CG 1 1
17 18798 1 1 64 LYS H H -8.910 2.041 -4.250 1.00 . A A . 143 LYS H 1 1
17 18799 1 1 64 LYS HA H -10.160 0.986 -6.546 1.00 . A A . 143 LYS HA 1 1
17 18800 1 1 64 LYS HB2 H -9.647 3.388 -6.141 1.00 . A A . 143 LYS HB2 1 1
17 18801 1 1 64 LYS HB3 H -7.944 3.046 -6.397 1.00 . A A . 143 LYS HB3 1 1
17 18802 1 1 64 LYS HD2 H -9.745 4.944 -8.021 1.00 . A A . 143 LYS HD2 1 1
17 18803 1 1 64 LYS HD3 H -8.020 4.709 -8.305 1.00 . A A . 143 LYS HD3 1 1
17 18804 1 1 64 LYS HE2 H -10.186 4.068 -10.326 1.00 . A A . 143 LYS HE2 1 1
17 18805 1 1 64 LYS HE3 H -9.235 5.555 -10.321 1.00 . A A . 143 LYS HE3 1 1
17 18806 1 1 64 LYS HG2 H -8.400 2.305 -8.678 1.00 . A A . 143 LYS HG2 1 1
17 18807 1 1 64 LYS HG3 H -10.132 2.536 -8.433 1.00 . A A . 143 LYS HG3 1 1
17 18808 1 1 64 LYS HZ1 H -7.333 3.672 -10.148 1.00 . A A . 143 LYS HZ1 1 1
17 18809 1 1 64 LYS HZ2 H -7.841 4.389 -11.598 1.00 . A A . 143 LYS HZ2 1 1
17 18810 1 1 64 LYS HZ3 H -8.481 2.888 -11.124 1.00 . A A . 143 LYS HZ3 1 1
17 18811 1 1 64 LYS N N -9.105 1.231 -4.766 1.00 . A A . 143 LYS N 1 1
17 18812 1 1 64 LYS NZ N -8.139 3.812 -10.788 1.00 . A A . 143 LYS NZ 1 1
17 18813 1 1 64 LYS O O -8.416 -0.419 -7.711 1.00 . A A . 143 LYS O 1 1
17 18814 1 1 65 MET C C -6.041 -1.715 -6.563 1.00 . A A . 144 MET C 1 1
17 18815 1 1 65 MET CA C -5.784 -0.257 -6.889 1.00 . A A . 144 MET CA 1 1
17 18816 1 1 65 MET CB C -4.468 0.175 -6.243 1.00 . A A . 144 MET CB 1 1
17 18817 1 1 65 MET CE C -2.251 -1.707 -4.828 1.00 . A A . 144 MET CE 1 1
17 18818 1 1 65 MET CG C -3.266 -0.399 -7.015 1.00 . A A . 144 MET CG 1 1
17 18819 1 1 65 MET H H -6.712 1.232 -5.689 1.00 . A A . 144 MET H 1 1
17 18820 1 1 65 MET HA H -5.718 -0.136 -7.954 1.00 . A A . 144 MET HA 1 1
17 18821 1 1 65 MET HB2 H -4.419 1.245 -6.233 1.00 . A A . 144 MET HB2 1 1
17 18822 1 1 65 MET HB3 H -4.441 -0.185 -5.229 1.00 . A A . 144 MET HB3 1 1
17 18823 1 1 65 MET HE1 H -1.513 -2.452 -4.565 1.00 . A A . 144 MET HE1 1 1
17 18824 1 1 65 MET HE2 H -3.046 -1.709 -4.095 1.00 . A A . 144 MET HE2 1 1
17 18825 1 1 65 MET HE3 H -1.783 -0.736 -4.843 1.00 . A A . 144 MET HE3 1 1
17 18826 1 1 65 MET HG2 H -3.473 -0.403 -8.076 1.00 . A A . 144 MET HG2 1 1
17 18827 1 1 65 MET HG3 H -2.398 0.214 -6.831 1.00 . A A . 144 MET HG3 1 1
17 18828 1 1 65 MET N N -6.886 0.559 -6.384 1.00 . A A . 144 MET N 1 1
17 18829 1 1 65 MET O O -5.755 -2.613 -7.356 1.00 . A A . 144 MET O 1 1
17 18830 1 1 65 MET SD S -2.937 -2.095 -6.463 1.00 . A A . 144 MET SD 1 1
17 18831 1 1 66 MET C C -7.976 -3.888 -5.847 1.00 . A A . 145 MET C 1 1
17 18832 1 1 66 MET CA C -6.912 -3.283 -4.937 1.00 . A A . 145 MET CA 1 1
17 18833 1 1 66 MET CB C -7.414 -3.267 -3.489 1.00 . A A . 145 MET CB 1 1
17 18834 1 1 66 MET CE C -5.604 -5.083 -1.192 1.00 . A A . 145 MET CE 1 1
17 18835 1 1 66 MET CG C -7.605 -4.703 -2.984 1.00 . A A . 145 MET CG 1 1
17 18836 1 1 66 MET H H -6.818 -1.160 -4.819 1.00 . A A . 145 MET H 1 1
17 18837 1 1 66 MET HA H -6.016 -3.886 -4.994 1.00 . A A . 145 MET HA 1 1
17 18838 1 1 66 MET HB2 H -6.694 -2.759 -2.863 1.00 . A A . 145 MET HB2 1 1
17 18839 1 1 66 MET HB3 H -8.359 -2.746 -3.445 1.00 . A A . 145 MET HB3 1 1
17 18840 1 1 66 MET HE1 H -5.748 -4.019 -1.060 1.00 . A A . 145 MET HE1 1 1
17 18841 1 1 66 MET HE2 H -4.575 -5.342 -0.980 1.00 . A A . 145 MET HE2 1 1
17 18842 1 1 66 MET HE3 H -6.253 -5.618 -0.519 1.00 . A A . 145 MET HE3 1 1
17 18843 1 1 66 MET HG2 H -8.049 -4.681 -2.001 1.00 . A A . 145 MET HG2 1 1
17 18844 1 1 66 MET HG3 H -8.253 -5.242 -3.658 1.00 . A A . 145 MET HG3 1 1
17 18845 1 1 66 MET N N -6.598 -1.932 -5.384 1.00 . A A . 145 MET N 1 1
17 18846 1 1 66 MET O O -7.910 -5.065 -6.198 1.00 . A A . 145 MET O 1 1
17 18847 1 1 66 MET SD S -5.998 -5.535 -2.899 1.00 . A A . 145 MET SD 1 1
17 18848 1 1 67 MET C C -9.439 -3.950 -8.454 1.00 . A A . 146 MET C 1 1
17 18849 1 1 67 MET CA C -10.022 -3.541 -7.111 1.00 . A A . 146 MET CA 1 1
17 18850 1 1 67 MET CB C -11.087 -2.451 -7.307 1.00 . A A . 146 MET CB 1 1
17 18851 1 1 67 MET CE C -14.194 -1.782 -7.580 1.00 . A A . 146 MET CE 1 1
17 18852 1 1 67 MET CG C -11.997 -2.387 -6.074 1.00 . A A . 146 MET CG 1 1
17 18853 1 1 67 MET H H -8.961 -2.142 -5.928 1.00 . A A . 146 MET H 1 1
17 18854 1 1 67 MET HA H -10.485 -4.406 -6.658 1.00 . A A . 146 MET HA 1 1
17 18855 1 1 67 MET HB2 H -10.601 -1.495 -7.446 1.00 . A A . 146 MET HB2 1 1
17 18856 1 1 67 MET HB3 H -11.683 -2.681 -8.178 1.00 . A A . 146 MET HB3 1 1
17 18857 1 1 67 MET HE1 H -15.180 -1.338 -7.574 1.00 . A A . 146 MET HE1 1 1
17 18858 1 1 67 MET HE2 H -14.274 -2.848 -7.413 1.00 . A A . 146 MET HE2 1 1
17 18859 1 1 67 MET HE3 H -13.729 -1.605 -8.535 1.00 . A A . 146 MET HE3 1 1
17 18860 1 1 67 MET HG2 H -12.523 -3.322 -5.965 1.00 . A A . 146 MET HG2 1 1
17 18861 1 1 67 MET HG3 H -11.400 -2.212 -5.193 1.00 . A A . 146 MET HG3 1 1
17 18862 1 1 67 MET N N -8.955 -3.071 -6.235 1.00 . A A . 146 MET N 1 1
17 18863 1 1 67 MET O O -9.910 -4.894 -9.082 1.00 . A A . 146 MET O 1 1
17 18864 1 1 67 MET SD S -13.191 -1.037 -6.268 1.00 . A A . 146 MET SD 1 1
17 18865 1 1 68 THR C C -7.241 -4.971 -10.169 1.00 . A A . 147 THR C 1 1
17 18866 1 1 68 THR CA C -7.771 -3.537 -10.167 1.00 . A A . 147 THR CA 1 1
17 18867 1 1 68 THR CB C -6.615 -2.566 -10.412 1.00 . A A . 147 THR CB 1 1
17 18868 1 1 68 THR CG2 C -6.076 -2.751 -11.831 1.00 . A A . 147 THR CG2 1 1
17 18869 1 1 68 THR H H -8.079 -2.479 -8.352 1.00 . A A . 147 THR H 1 1
17 18870 1 1 68 THR HA H -8.493 -3.426 -10.962 1.00 . A A . 147 THR HA 1 1
17 18871 1 1 68 THR HB H -5.825 -2.763 -9.704 1.00 . A A . 147 THR HB 1 1
17 18872 1 1 68 THR HG1 H -7.996 -1.202 -10.518 1.00 . A A . 147 THR HG1 1 1
17 18873 1 1 68 THR HG21 H -5.734 -3.768 -11.956 1.00 . A A . 147 THR HG21 1 1
17 18874 1 1 68 THR HG22 H -5.252 -2.071 -11.993 1.00 . A A . 147 THR HG22 1 1
17 18875 1 1 68 THR HG23 H -6.860 -2.543 -12.543 1.00 . A A . 147 THR HG23 1 1
17 18876 1 1 68 THR N N -8.412 -3.229 -8.893 1.00 . A A . 147 THR N 1 1
17 18877 1 1 68 THR O O -7.789 -5.843 -10.842 1.00 . A A . 147 THR O 1 1
17 18878 1 1 68 THR OG1 O -7.075 -1.233 -10.248 1.00 . A A . 147 THR OG1 1 1
17 18879 1 1 69 VAL C C -6.505 -7.499 -8.603 1.00 . A A . 148 VAL C 1 1
17 18880 1 1 69 VAL CA C -5.574 -6.535 -9.332 1.00 . A A . 148 VAL CA 1 1
17 18881 1 1 69 VAL CB C -4.223 -6.460 -8.613 1.00 . A A . 148 VAL CB 1 1
17 18882 1 1 69 VAL CG1 C -3.662 -7.872 -8.412 1.00 . A A . 148 VAL CG1 1 1
17 18883 1 1 69 VAL CG2 C -3.246 -5.645 -9.466 1.00 . A A . 148 VAL CG2 1 1
17 18884 1 1 69 VAL H H -5.777 -4.466 -8.905 1.00 . A A . 148 VAL H 1 1
17 18885 1 1 69 VAL HA H -5.414 -6.901 -10.334 1.00 . A A . 148 VAL HA 1 1
17 18886 1 1 69 VAL HB H -4.350 -5.983 -7.651 1.00 . A A . 148 VAL HB 1 1
17 18887 1 1 69 VAL HG11 H -3.700 -8.409 -9.348 1.00 . A A . 148 VAL HG11 1 1
17 18888 1 1 69 VAL HG12 H -4.250 -8.394 -7.673 1.00 . A A . 148 VAL HG12 1 1
17 18889 1 1 69 VAL HG13 H -2.637 -7.807 -8.076 1.00 . A A . 148 VAL HG13 1 1
17 18890 1 1 69 VAL HG21 H -3.735 -4.747 -9.814 1.00 . A A . 148 VAL HG21 1 1
17 18891 1 1 69 VAL HG22 H -2.932 -6.235 -10.314 1.00 . A A . 148 VAL HG22 1 1
17 18892 1 1 69 VAL HG23 H -2.384 -5.380 -8.873 1.00 . A A . 148 VAL HG23 1 1
17 18893 1 1 69 VAL N N -6.174 -5.205 -9.411 1.00 . A A . 148 VAL N 1 1
17 18894 1 1 69 VAL O O -6.354 -8.717 -8.701 1.00 . A A . 148 VAL O 1 1
17 18895 1 1 70 ARG C C -7.691 -8.657 -6.126 1.00 . A A . 149 ARG C 1 1
17 18896 1 1 70 ARG CA C -8.416 -7.751 -7.115 1.00 . A A . 149 ARG CA 1 1
17 18897 1 1 70 ARG CB C -9.258 -8.605 -8.067 1.00 . A A . 149 ARG CB 1 1
17 18898 1 1 70 ARG CD C -10.814 -8.549 -10.021 1.00 . A A . 149 ARG CD 1 1
17 18899 1 1 70 ARG CG C -10.034 -7.696 -9.022 1.00 . A A . 149 ARG CG 1 1
17 18900 1 1 70 ARG CZ C -12.401 -10.381 -9.916 1.00 . A A . 149 ARG CZ 1 1
17 18901 1 1 70 ARG H H -7.520 -5.965 -7.827 1.00 . A A . 149 ARG H 1 1
17 18902 1 1 70 ARG HA H -9.074 -7.091 -6.569 1.00 . A A . 149 ARG HA 1 1
17 18903 1 1 70 ARG HB2 H -8.615 -9.261 -8.633 1.00 . A A . 149 ARG HB2 1 1
17 18904 1 1 70 ARG HB3 H -9.956 -9.194 -7.491 1.00 . A A . 149 ARG HB3 1 1
17 18905 1 1 70 ARG HD2 H -11.291 -7.905 -10.744 1.00 . A A . 149 ARG HD2 1 1
17 18906 1 1 70 ARG HD3 H -10.133 -9.214 -10.530 1.00 . A A . 149 ARG HD3 1 1
17 18907 1 1 70 ARG HE H -12.100 -9.082 -8.422 1.00 . A A . 149 ARG HE 1 1
17 18908 1 1 70 ARG HG2 H -10.718 -7.077 -8.458 1.00 . A A . 149 ARG HG2 1 1
17 18909 1 1 70 ARG HG3 H -9.338 -7.072 -9.559 1.00 . A A . 149 ARG HG3 1 1
17 18910 1 1 70 ARG HH11 H -11.363 -10.185 -11.615 1.00 . A A . 149 ARG HH11 1 1
17 18911 1 1 70 ARG HH12 H -12.481 -11.507 -11.569 1.00 . A A . 149 ARG HH12 1 1
17 18912 1 1 70 ARG HH21 H -13.569 -10.815 -8.349 1.00 . A A . 149 ARG HH21 1 1
17 18913 1 1 70 ARG HH22 H -13.731 -11.864 -9.718 1.00 . A A . 149 ARG HH22 1 1
17 18914 1 1 70 ARG N N -7.459 -6.942 -7.867 1.00 . A A . 149 ARG N 1 1
17 18915 1 1 70 ARG NE N -11.833 -9.332 -9.331 1.00 . A A . 149 ARG NE 1 1
17 18916 1 1 70 ARG NH1 N -12.055 -10.718 -11.128 1.00 . A A . 149 ARG NH1 1 1
17 18917 1 1 70 ARG NH2 N -13.305 -11.074 -9.278 1.00 . A A . 149 ARG NH2 1 1
17 18918 1 1 70 ARG O O -7.546 -9.832 -6.424 1.00 . A A . 149 ARG O 1 1
17 18919 1 1 70 ARG OXT O -7.291 -8.162 -5.086 1.00 . A A . 149 ARG OXT 1 1
17 18920 2 2 1 CA CA CA 0.653 5.455 7.395 1.00 . B A . 221 CA CA 1 1
17 18921 3 2 1 CA CA CA -3.247 9.849 -2.831 1.00 . C A . 234 CA CA 1 1
18 18922 1 1 1 ASP C C -16.366 -6.900 3.874 1.00 . A A . 80 ASP C 1 1
18 18923 1 1 1 ASP CA C -17.555 -7.572 4.547 1.00 . A A . 80 ASP CA 1 1
18 18924 1 1 1 ASP CB C -17.875 -8.893 3.849 1.00 . A A . 80 ASP CB 1 1
18 18925 1 1 1 ASP CG C -16.709 -9.861 4.004 1.00 . A A . 80 ASP CG 1 1
18 18926 1 1 1 ASP H1 H -19.287 -6.879 3.621 1.00 . A A . 80 ASP H1 1 1
18 18927 1 1 1 ASP H2 H -18.437 -5.687 4.482 1.00 . A A . 80 ASP H2 1 1
18 18928 1 1 1 ASP H3 H -19.351 -6.851 5.316 1.00 . A A . 80 ASP H3 1 1
18 18929 1 1 1 ASP HA H -17.310 -7.764 5.579 1.00 . A A . 80 ASP HA 1 1
18 18930 1 1 1 ASP HB2 H -18.760 -9.322 4.292 1.00 . A A . 80 ASP HB2 1 1
18 18931 1 1 1 ASP HB3 H -18.054 -8.712 2.800 1.00 . A A . 80 ASP HB3 1 1
18 18932 1 1 1 ASP N N -18.747 -6.679 4.486 1.00 . A A . 80 ASP N 1 1
18 18933 1 1 1 ASP O O -15.470 -6.392 4.547 1.00 . A A . 80 ASP O 1 1
18 18934 1 1 1 ASP OD1 O -15.684 -9.445 4.519 1.00 . A A . 80 ASP OD1 1 1
18 18935 1 1 1 ASP OD2 O -16.857 -11.006 3.607 1.00 . A A . 80 ASP OD2 1 1
18 18936 1 1 2 ALA C C -14.946 -4.906 2.411 1.00 . A A . 81 ALA C 1 1
18 18937 1 1 2 ALA CA C -15.248 -6.282 1.822 1.00 . A A . 81 ALA CA 1 1
18 18938 1 1 2 ALA CB C -15.599 -6.142 0.338 1.00 . A A . 81 ALA CB 1 1
18 18939 1 1 2 ALA H H -17.089 -7.324 2.057 1.00 . A A . 81 ALA H 1 1
18 18940 1 1 2 ALA HA H -14.367 -6.906 1.922 1.00 . A A . 81 ALA HA 1 1
18 18941 1 1 2 ALA HB1 H -16.059 -7.055 -0.011 1.00 . A A . 81 ALA HB1 1 1
18 18942 1 1 2 ALA HB2 H -14.700 -5.953 -0.229 1.00 . A A . 81 ALA HB2 1 1
18 18943 1 1 2 ALA HB3 H -16.289 -5.318 0.207 1.00 . A A . 81 ALA HB3 1 1
18 18944 1 1 2 ALA N N -16.352 -6.898 2.546 1.00 . A A . 81 ALA N 1 1
18 18945 1 1 2 ALA O O -13.788 -4.566 2.652 1.00 . A A . 81 ALA O 1 1
18 18946 1 1 3 GLU C C -15.129 -2.868 4.559 1.00 . A A . 82 GLU C 1 1
18 18947 1 1 3 GLU CA C -15.810 -2.786 3.196 1.00 . A A . 82 GLU CA 1 1
18 18948 1 1 3 GLU CB C -17.162 -2.089 3.330 1.00 . A A . 82 GLU CB 1 1
18 18949 1 1 3 GLU CD C -16.411 0.084 2.350 1.00 . A A . 82 GLU CD 1 1
18 18950 1 1 3 GLU CG C -16.929 -0.610 3.607 1.00 . A A . 82 GLU CG 1 1
18 18951 1 1 3 GLU H H -16.895 -4.421 2.426 1.00 . A A . 82 GLU H 1 1
18 18952 1 1 3 GLU HA H -15.184 -2.213 2.528 1.00 . A A . 82 GLU HA 1 1
18 18953 1 1 3 GLU HB2 H -17.723 -2.201 2.414 1.00 . A A . 82 GLU HB2 1 1
18 18954 1 1 3 GLU HB3 H -17.717 -2.524 4.150 1.00 . A A . 82 GLU HB3 1 1
18 18955 1 1 3 GLU HG2 H -17.855 -0.158 3.915 1.00 . A A . 82 GLU HG2 1 1
18 18956 1 1 3 GLU HG3 H -16.201 -0.512 4.393 1.00 . A A . 82 GLU HG3 1 1
18 18957 1 1 3 GLU N N -15.991 -4.114 2.642 1.00 . A A . 82 GLU N 1 1
18 18958 1 1 3 GLU O O -14.347 -1.991 4.924 1.00 . A A . 82 GLU O 1 1
18 18959 1 1 3 GLU OE1 O -16.431 -0.541 1.304 1.00 . A A . 82 GLU OE1 1 1
18 18960 1 1 3 GLU OE2 O -16.008 1.231 2.452 1.00 . A A . 82 GLU OE2 1 1
18 18961 1 1 4 GLU C C -13.319 -4.557 6.376 1.00 . A A . 83 GLU C 1 1
18 18962 1 1 4 GLU CA C -14.764 -4.122 6.594 1.00 . A A . 83 GLU CA 1 1
18 18963 1 1 4 GLU CB C -15.518 -5.164 7.420 1.00 . A A . 83 GLU CB 1 1
18 18964 1 1 4 GLU CD C -15.685 -6.235 9.671 1.00 . A A . 83 GLU CD 1 1
18 18965 1 1 4 GLU CG C -14.887 -5.264 8.810 1.00 . A A . 83 GLU CG 1 1
18 18966 1 1 4 GLU H H -16.001 -4.627 4.936 1.00 . A A . 83 GLU H 1 1
18 18967 1 1 4 GLU HA H -14.769 -3.180 7.126 1.00 . A A . 83 GLU HA 1 1
18 18968 1 1 4 GLU HB2 H -16.552 -4.864 7.516 1.00 . A A . 83 GLU HB2 1 1
18 18969 1 1 4 GLU HB3 H -15.464 -6.124 6.932 1.00 . A A . 83 GLU HB3 1 1
18 18970 1 1 4 GLU HG2 H -13.871 -5.619 8.717 1.00 . A A . 83 GLU HG2 1 1
18 18971 1 1 4 GLU HG3 H -14.886 -4.291 9.277 1.00 . A A . 83 GLU HG3 1 1
18 18972 1 1 4 GLU N N -15.398 -3.941 5.295 1.00 . A A . 83 GLU N 1 1
18 18973 1 1 4 GLU O O -12.385 -3.844 6.739 1.00 . A A . 83 GLU O 1 1
18 18974 1 1 4 GLU OE1 O -16.795 -6.562 9.285 1.00 . A A . 83 GLU OE1 1 1
18 18975 1 1 4 GLU OE2 O -15.177 -6.637 10.705 1.00 . A A . 83 GLU OE2 1 1
18 18976 1 1 5 GLU C C -10.922 -5.144 4.929 1.00 . A A . 84 GLU C 1 1
18 18977 1 1 5 GLU CA C -11.795 -6.244 5.528 1.00 . A A . 84 GLU CA 1 1
18 18978 1 1 5 GLU CB C -11.859 -7.438 4.571 1.00 . A A . 84 GLU CB 1 1
18 18979 1 1 5 GLU CD C -10.512 -9.265 3.513 1.00 . A A . 84 GLU CD 1 1
18 18980 1 1 5 GLU CG C -10.456 -8.018 4.388 1.00 . A A . 84 GLU CG 1 1
18 18981 1 1 5 GLU H H -13.920 -6.276 5.544 1.00 . A A . 84 GLU H 1 1
18 18982 1 1 5 GLU HA H -11.358 -6.567 6.464 1.00 . A A . 84 GLU HA 1 1
18 18983 1 1 5 GLU HB2 H -12.511 -8.193 4.982 1.00 . A A . 84 GLU HB2 1 1
18 18984 1 1 5 GLU HB3 H -12.238 -7.115 3.615 1.00 . A A . 84 GLU HB3 1 1
18 18985 1 1 5 GLU HG2 H -9.819 -7.282 3.921 1.00 . A A . 84 GLU HG2 1 1
18 18986 1 1 5 GLU HG3 H -10.055 -8.278 5.351 1.00 . A A . 84 GLU HG3 1 1
18 18987 1 1 5 GLU N N -13.138 -5.734 5.783 1.00 . A A . 84 GLU N 1 1
18 18988 1 1 5 GLU O O -9.793 -4.935 5.370 1.00 . A A . 84 GLU O 1 1
18 18989 1 1 5 GLU OE1 O -11.547 -9.494 2.910 1.00 . A A . 84 GLU OE1 1 1
18 18990 1 1 5 GLU OE2 O -9.519 -9.972 3.459 1.00 . A A . 84 GLU OE2 1 1
18 18991 1 1 6 LEU C C -10.363 -2.268 4.344 1.00 . A A . 85 LEU C 1 1
18 18992 1 1 6 LEU CA C -10.675 -3.353 3.318 1.00 . A A . 85 LEU CA 1 1
18 18993 1 1 6 LEU CB C -11.453 -2.754 2.141 1.00 . A A . 85 LEU CB 1 1
18 18994 1 1 6 LEU CD1 C -12.418 -3.250 -0.114 1.00 . A A . 85 LEU CD1 1 1
18 18995 1 1 6 LEU CD2 C -9.998 -3.787 0.346 1.00 . A A . 85 LEU CD2 1 1
18 18996 1 1 6 LEU CG C -11.422 -3.725 0.950 1.00 . A A . 85 LEU CG 1 1
18 18997 1 1 6 LEU H H -12.348 -4.620 3.606 1.00 . A A . 85 LEU H 1 1
18 18998 1 1 6 LEU HA H -9.745 -3.753 2.949 1.00 . A A . 85 LEU HA 1 1
18 18999 1 1 6 LEU HB2 H -12.480 -2.592 2.441 1.00 . A A . 85 LEU HB2 1 1
18 19000 1 1 6 LEU HB3 H -11.013 -1.812 1.854 1.00 . A A . 85 LEU HB3 1 1
18 19001 1 1 6 LEU HD11 H -13.410 -3.211 0.312 1.00 . A A . 85 LEU HD11 1 1
18 19002 1 1 6 LEU HD12 H -12.410 -3.939 -0.947 1.00 . A A . 85 LEU HD12 1 1
18 19003 1 1 6 LEU HD13 H -12.134 -2.267 -0.456 1.00 . A A . 85 LEU HD13 1 1
18 19004 1 1 6 LEU HD21 H -9.448 -4.589 0.815 1.00 . A A . 85 LEU HD21 1 1
18 19005 1 1 6 LEU HD22 H -9.477 -2.852 0.508 1.00 . A A . 85 LEU HD22 1 1
18 19006 1 1 6 LEU HD23 H -10.057 -3.977 -0.715 1.00 . A A . 85 LEU HD23 1 1
18 19007 1 1 6 LEU HG H -11.711 -4.711 1.289 1.00 . A A . 85 LEU HG 1 1
18 19008 1 1 6 LEU N N -11.443 -4.432 3.933 1.00 . A A . 85 LEU N 1 1
18 19009 1 1 6 LEU O O -9.234 -1.786 4.420 1.00 . A A . 85 LEU O 1 1
18 19010 1 1 7 LYS C C -10.163 -1.372 7.208 1.00 . A A . 86 LYS C 1 1
18 19011 1 1 7 LYS CA C -11.149 -0.872 6.158 1.00 . A A . 86 LYS CA 1 1
18 19012 1 1 7 LYS CB C -12.478 -0.493 6.815 1.00 . A A . 86 LYS CB 1 1
18 19013 1 1 7 LYS CD C -13.603 1.129 8.343 1.00 . A A . 86 LYS CD 1 1
18 19014 1 1 7 LYS CE C -13.388 2.306 9.297 1.00 . A A . 86 LYS CE 1 1
18 19015 1 1 7 LYS CG C -12.255 0.664 7.791 1.00 . A A . 86 LYS CG 1 1
18 19016 1 1 7 LYS H H -12.243 -2.309 5.040 1.00 . A A . 86 LYS H 1 1
18 19017 1 1 7 LYS HA H -10.733 0.008 5.687 1.00 . A A . 86 LYS HA 1 1
18 19018 1 1 7 LYS HB2 H -13.182 -0.190 6.053 1.00 . A A . 86 LYS HB2 1 1
18 19019 1 1 7 LYS HB3 H -12.868 -1.343 7.350 1.00 . A A . 86 LYS HB3 1 1
18 19020 1 1 7 LYS HD2 H -14.238 1.438 7.526 1.00 . A A . 86 LYS HD2 1 1
18 19021 1 1 7 LYS HD3 H -14.072 0.317 8.878 1.00 . A A . 86 LYS HD3 1 1
18 19022 1 1 7 LYS HE2 H -12.803 1.981 10.145 1.00 . A A . 86 LYS HE2 1 1
18 19023 1 1 7 LYS HE3 H -12.866 3.097 8.780 1.00 . A A . 86 LYS HE3 1 1
18 19024 1 1 7 LYS HG2 H -11.626 0.332 8.605 1.00 . A A . 86 LYS HG2 1 1
18 19025 1 1 7 LYS HG3 H -11.776 1.483 7.277 1.00 . A A . 86 LYS HG3 1 1
18 19026 1 1 7 LYS HZ1 H -14.627 3.814 10.024 1.00 . A A . 86 LYS HZ1 1 1
18 19027 1 1 7 LYS HZ2 H -15.010 2.266 10.604 1.00 . A A . 86 LYS HZ2 1 1
18 19028 1 1 7 LYS HZ3 H -15.413 2.699 9.011 1.00 . A A . 86 LYS HZ3 1 1
18 19029 1 1 7 LYS N N -11.359 -1.892 5.139 1.00 . A A . 86 LYS N 1 1
18 19030 1 1 7 LYS NZ N -14.709 2.809 9.770 1.00 . A A . 86 LYS NZ 1 1
18 19031 1 1 7 LYS O O -9.252 -0.650 7.616 1.00 . A A . 86 LYS O 1 1
18 19032 1 1 8 GLU C C -8.057 -3.396 8.041 1.00 . A A . 87 GLU C 1 1
18 19033 1 1 8 GLU CA C -9.446 -3.188 8.636 1.00 . A A . 87 GLU CA 1 1
18 19034 1 1 8 GLU CB C -10.004 -4.526 9.136 1.00 . A A . 87 GLU CB 1 1
18 19035 1 1 8 GLU CD C -7.889 -5.149 10.321 1.00 . A A . 87 GLU CD 1 1
18 19036 1 1 8 GLU CG C -9.379 -4.872 10.492 1.00 . A A . 87 GLU CG 1 1
18 19037 1 1 8 GLU H H -11.076 -3.158 7.281 1.00 . A A . 87 GLU H 1 1
18 19038 1 1 8 GLU HA H -9.368 -2.497 9.465 1.00 . A A . 87 GLU HA 1 1
18 19039 1 1 8 GLU HB2 H -11.076 -4.445 9.245 1.00 . A A . 87 GLU HB2 1 1
18 19040 1 1 8 GLU HB3 H -9.776 -5.311 8.423 1.00 . A A . 87 GLU HB3 1 1
18 19041 1 1 8 GLU HG2 H -9.515 -4.046 11.176 1.00 . A A . 87 GLU HG2 1 1
18 19042 1 1 8 GLU HG3 H -9.861 -5.749 10.894 1.00 . A A . 87 GLU HG3 1 1
18 19043 1 1 8 GLU N N -10.340 -2.617 7.640 1.00 . A A . 87 GLU N 1 1
18 19044 1 1 8 GLU O O -7.058 -2.944 8.600 1.00 . A A . 87 GLU O 1 1
18 19045 1 1 8 GLU OE1 O -7.515 -5.658 9.276 1.00 . A A . 87 GLU OE1 1 1
18 19046 1 1 8 GLU OE2 O -7.142 -4.838 11.233 1.00 . A A . 87 GLU OE2 1 1
18 19047 1 1 9 ALA C C -5.967 -3.018 6.088 1.00 . A A . 88 ALA C 1 1
18 19048 1 1 9 ALA CA C -6.720 -4.333 6.256 1.00 . A A . 88 ALA CA 1 1
18 19049 1 1 9 ALA CB C -6.940 -4.993 4.894 1.00 . A A . 88 ALA CB 1 1
18 19050 1 1 9 ALA H H -8.827 -4.427 6.508 1.00 . A A . 88 ALA H 1 1
18 19051 1 1 9 ALA HA H -6.133 -4.996 6.878 1.00 . A A . 88 ALA HA 1 1
18 19052 1 1 9 ALA HB1 H -7.566 -5.865 5.015 1.00 . A A . 88 ALA HB1 1 1
18 19053 1 1 9 ALA HB2 H -5.987 -5.289 4.481 1.00 . A A . 88 ALA HB2 1 1
18 19054 1 1 9 ALA HB3 H -7.422 -4.293 4.228 1.00 . A A . 88 ALA HB3 1 1
18 19055 1 1 9 ALA N N -7.999 -4.080 6.904 1.00 . A A . 88 ALA N 1 1
18 19056 1 1 9 ALA O O -4.765 -2.946 6.340 1.00 . A A . 88 ALA O 1 1
18 19057 1 1 10 PHE C C -5.456 -0.200 6.821 1.00 . A A . 89 PHE C 1 1
18 19058 1 1 10 PHE CA C -6.064 -0.666 5.503 1.00 . A A . 89 PHE CA 1 1
18 19059 1 1 10 PHE CB C -7.104 0.348 5.024 1.00 . A A . 89 PHE CB 1 1
18 19060 1 1 10 PHE CD1 C -5.862 1.986 3.562 1.00 . A A . 89 PHE CD1 1 1
18 19061 1 1 10 PHE CD2 C -6.427 2.640 5.826 1.00 . A A . 89 PHE CD2 1 1
18 19062 1 1 10 PHE CE1 C -5.264 3.231 3.351 1.00 . A A . 89 PHE CE1 1 1
18 19063 1 1 10 PHE CE2 C -5.825 3.886 5.615 1.00 . A A . 89 PHE CE2 1 1
18 19064 1 1 10 PHE CG C -6.445 1.688 4.800 1.00 . A A . 89 PHE CG 1 1
18 19065 1 1 10 PHE CZ C -5.244 4.180 4.376 1.00 . A A . 89 PHE CZ 1 1
18 19066 1 1 10 PHE H H -7.639 -2.082 5.498 1.00 . A A . 89 PHE H 1 1
18 19067 1 1 10 PHE HA H -5.281 -0.743 4.761 1.00 . A A . 89 PHE HA 1 1
18 19068 1 1 10 PHE HB2 H -7.541 0.003 4.099 1.00 . A A . 89 PHE HB2 1 1
18 19069 1 1 10 PHE HB3 H -7.878 0.449 5.770 1.00 . A A . 89 PHE HB3 1 1
18 19070 1 1 10 PHE HD1 H -5.865 1.253 2.773 1.00 . A A . 89 PHE HD1 1 1
18 19071 1 1 10 PHE HD2 H -6.872 2.411 6.781 1.00 . A A . 89 PHE HD2 1 1
18 19072 1 1 10 PHE HE1 H -4.816 3.460 2.396 1.00 . A A . 89 PHE HE1 1 1
18 19073 1 1 10 PHE HE2 H -5.809 4.620 6.407 1.00 . A A . 89 PHE HE2 1 1
18 19074 1 1 10 PHE HZ H -4.778 5.139 4.212 1.00 . A A . 89 PHE HZ 1 1
18 19075 1 1 10 PHE N N -6.682 -1.974 5.677 1.00 . A A . 89 PHE N 1 1
18 19076 1 1 10 PHE O O -4.336 0.311 6.850 1.00 . A A . 89 PHE O 1 1
18 19077 1 1 11 LYS C C -4.410 -0.725 9.568 1.00 . A A . 90 LYS C 1 1
18 19078 1 1 11 LYS CA C -5.701 0.019 9.227 1.00 . A A . 90 LYS CA 1 1
18 19079 1 1 11 LYS CB C -6.765 -0.263 10.293 1.00 . A A . 90 LYS CB 1 1
18 19080 1 1 11 LYS CD C -7.410 0.087 12.680 1.00 . A A . 90 LYS CD 1 1
18 19081 1 1 11 LYS CE C -6.966 0.666 14.025 1.00 . A A . 90 LYS CE 1 1
18 19082 1 1 11 LYS CG C -6.305 0.290 11.642 1.00 . A A . 90 LYS CG 1 1
18 19083 1 1 11 LYS H H -7.078 -0.806 7.841 1.00 . A A . 90 LYS H 1 1
18 19084 1 1 11 LYS HA H -5.498 1.079 9.211 1.00 . A A . 90 LYS HA 1 1
18 19085 1 1 11 LYS HB2 H -7.692 0.214 10.007 1.00 . A A . 90 LYS HB2 1 1
18 19086 1 1 11 LYS HB3 H -6.918 -1.328 10.376 1.00 . A A . 90 LYS HB3 1 1
18 19087 1 1 11 LYS HD2 H -8.309 0.588 12.351 1.00 . A A . 90 LYS HD2 1 1
18 19088 1 1 11 LYS HD3 H -7.606 -0.968 12.793 1.00 . A A . 90 LYS HD3 1 1
18 19089 1 1 11 LYS HE2 H -6.096 0.132 14.377 1.00 . A A . 90 LYS HE2 1 1
18 19090 1 1 11 LYS HE3 H -6.722 1.711 13.904 1.00 . A A . 90 LYS HE3 1 1
18 19091 1 1 11 LYS HG2 H -5.413 -0.230 11.957 1.00 . A A . 90 LYS HG2 1 1
18 19092 1 1 11 LYS HG3 H -6.093 1.344 11.547 1.00 . A A . 90 LYS HG3 1 1
18 19093 1 1 11 LYS HZ1 H -8.357 -0.474 15.076 1.00 . A A . 90 LYS HZ1 1 1
18 19094 1 1 11 LYS HZ2 H -8.882 1.098 14.714 1.00 . A A . 90 LYS HZ2 1 1
18 19095 1 1 11 LYS HZ3 H -7.742 0.847 15.949 1.00 . A A . 90 LYS HZ3 1 1
18 19096 1 1 11 LYS N N -6.192 -0.385 7.913 1.00 . A A . 90 LYS N 1 1
18 19097 1 1 11 LYS NZ N -8.070 0.523 15.016 1.00 . A A . 90 LYS NZ 1 1
18 19098 1 1 11 LYS O O -3.535 -0.184 10.241 1.00 . A A . 90 LYS O 1 1
18 19099 1 1 12 VAL C C -1.907 -2.208 8.528 1.00 . A A . 91 VAL C 1 1
18 19100 1 1 12 VAL CA C -3.082 -2.745 9.345 1.00 . A A . 91 VAL CA 1 1
18 19101 1 1 12 VAL CB C -3.326 -4.221 9.029 1.00 . A A . 91 VAL CB 1 1
18 19102 1 1 12 VAL CG1 C -2.044 -5.018 9.282 1.00 . A A . 91 VAL CG1 1 1
18 19103 1 1 12 VAL CG2 C -4.438 -4.748 9.940 1.00 . A A . 91 VAL CG2 1 1
18 19104 1 1 12 VAL H H -5.006 -2.340 8.540 1.00 . A A . 91 VAL H 1 1
18 19105 1 1 12 VAL HA H -2.833 -2.655 10.390 1.00 . A A . 91 VAL HA 1 1
18 19106 1 1 12 VAL HB H -3.621 -4.328 7.996 1.00 . A A . 91 VAL HB 1 1
18 19107 1 1 12 VAL HG11 H -1.320 -4.791 8.513 1.00 . A A . 91 VAL HG11 1 1
18 19108 1 1 12 VAL HG12 H -2.268 -6.075 9.265 1.00 . A A . 91 VAL HG12 1 1
18 19109 1 1 12 VAL HG13 H -1.638 -4.753 10.248 1.00 . A A . 91 VAL HG13 1 1
18 19110 1 1 12 VAL HG21 H -4.745 -5.726 9.606 1.00 . A A . 91 VAL HG21 1 1
18 19111 1 1 12 VAL HG22 H -5.282 -4.074 9.903 1.00 . A A . 91 VAL HG22 1 1
18 19112 1 1 12 VAL HG23 H -4.073 -4.812 10.955 1.00 . A A . 91 VAL HG23 1 1
18 19113 1 1 12 VAL N N -4.288 -1.961 9.090 1.00 . A A . 91 VAL N 1 1
18 19114 1 1 12 VAL O O -0.784 -2.120 9.020 1.00 . A A . 91 VAL O 1 1
18 19115 1 1 13 PHE C C -0.540 -0.058 6.971 1.00 . A A . 92 PHE C 1 1
18 19116 1 1 13 PHE CA C -1.111 -1.349 6.403 1.00 . A A . 92 PHE CA 1 1
18 19117 1 1 13 PHE CB C -1.651 -1.070 4.986 1.00 . A A . 92 PHE CB 1 1
18 19118 1 1 13 PHE CD1 C -2.092 -3.544 4.720 1.00 . A A . 92 PHE CD1 1 1
18 19119 1 1 13 PHE CD2 C -1.188 -2.307 2.842 1.00 . A A . 92 PHE CD2 1 1
18 19120 1 1 13 PHE CE1 C -2.080 -4.711 3.958 1.00 . A A . 92 PHE CE1 1 1
18 19121 1 1 13 PHE CE2 C -1.179 -3.474 2.080 1.00 . A A . 92 PHE CE2 1 1
18 19122 1 1 13 PHE CG C -1.646 -2.339 4.165 1.00 . A A . 92 PHE CG 1 1
18 19123 1 1 13 PHE CZ C -1.625 -4.679 2.637 1.00 . A A . 92 PHE CZ 1 1
18 19124 1 1 13 PHE H H -3.078 -1.967 6.924 1.00 . A A . 92 PHE H 1 1
18 19125 1 1 13 PHE HA H -0.320 -2.082 6.345 1.00 . A A . 92 PHE HA 1 1
18 19126 1 1 13 PHE HB2 H -2.659 -0.691 5.054 1.00 . A A . 92 PHE HB2 1 1
18 19127 1 1 13 PHE HB3 H -1.025 -0.331 4.497 1.00 . A A . 92 PHE HB3 1 1
18 19128 1 1 13 PHE HD1 H -2.446 -3.575 5.734 1.00 . A A . 92 PHE HD1 1 1
18 19129 1 1 13 PHE HD2 H -0.842 -1.378 2.411 1.00 . A A . 92 PHE HD2 1 1
18 19130 1 1 13 PHE HE1 H -2.423 -5.638 4.391 1.00 . A A . 92 PHE HE1 1 1
18 19131 1 1 13 PHE HE2 H -0.829 -3.445 1.060 1.00 . A A . 92 PHE HE2 1 1
18 19132 1 1 13 PHE HZ H -1.615 -5.584 2.049 1.00 . A A . 92 PHE HZ 1 1
18 19133 1 1 13 PHE N N -2.166 -1.862 7.270 1.00 . A A . 92 PHE N 1 1
18 19134 1 1 13 PHE O O 0.652 0.212 6.840 1.00 . A A . 92 PHE O 1 1
18 19135 1 1 14 ASP C C -0.116 1.789 9.406 1.00 . A A . 93 ASP C 1 1
18 19136 1 1 14 ASP CA C -0.955 2.008 8.147 1.00 . A A . 93 ASP CA 1 1
18 19137 1 1 14 ASP CB C -2.171 2.874 8.482 1.00 . A A . 93 ASP CB 1 1
18 19138 1 1 14 ASP CG C -1.745 4.323 8.671 1.00 . A A . 93 ASP CG 1 1
18 19139 1 1 14 ASP H H -2.339 0.474 7.667 1.00 . A A . 93 ASP H 1 1
18 19140 1 1 14 ASP HA H -0.356 2.517 7.411 1.00 . A A . 93 ASP HA 1 1
18 19141 1 1 14 ASP HB2 H -2.889 2.815 7.678 1.00 . A A . 93 ASP HB2 1 1
18 19142 1 1 14 ASP HB3 H -2.624 2.518 9.395 1.00 . A A . 93 ASP HB3 1 1
18 19143 1 1 14 ASP N N -1.397 0.739 7.589 1.00 . A A . 93 ASP N 1 1
18 19144 1 1 14 ASP O O -0.560 2.080 10.515 1.00 . A A . 93 ASP O 1 1
18 19145 1 1 14 ASP OD1 O -0.627 4.648 8.310 1.00 . A A . 93 ASP OD1 1 1
18 19146 1 1 14 ASP OD2 O -2.546 5.085 9.177 1.00 . A A . 93 ASP OD2 1 1
18 19147 1 1 15 LYS C C 2.064 2.271 11.237 1.00 . A A . 94 LYS C 1 1
18 19148 1 1 15 LYS CA C 1.965 1.015 10.373 1.00 . A A . 94 LYS CA 1 1
18 19149 1 1 15 LYS CB C 3.361 0.602 9.895 1.00 . A A . 94 LYS CB 1 1
18 19150 1 1 15 LYS CD C 5.544 -0.399 10.582 1.00 . A A . 94 LYS CD 1 1
18 19151 1 1 15 LYS CE C 6.353 -0.949 11.759 1.00 . A A . 94 LYS CE 1 1
18 19152 1 1 15 LYS CG C 4.192 0.113 11.084 1.00 . A A . 94 LYS CG 1 1
18 19153 1 1 15 LYS H H 1.389 1.039 8.321 1.00 . A A . 94 LYS H 1 1
18 19154 1 1 15 LYS HA H 1.546 0.214 10.965 1.00 . A A . 94 LYS HA 1 1
18 19155 1 1 15 LYS HB2 H 3.269 -0.195 9.170 1.00 . A A . 94 LYS HB2 1 1
18 19156 1 1 15 LYS HB3 H 3.852 1.449 9.438 1.00 . A A . 94 LYS HB3 1 1
18 19157 1 1 15 LYS HD2 H 5.385 -1.183 9.855 1.00 . A A . 94 LYS HD2 1 1
18 19158 1 1 15 LYS HD3 H 6.089 0.412 10.123 1.00 . A A . 94 LYS HD3 1 1
18 19159 1 1 15 LYS HE2 H 6.509 -0.168 12.487 1.00 . A A . 94 LYS HE2 1 1
18 19160 1 1 15 LYS HE3 H 5.811 -1.764 12.215 1.00 . A A . 94 LYS HE3 1 1
18 19161 1 1 15 LYS HG2 H 4.352 0.933 11.770 1.00 . A A . 94 LYS HG2 1 1
18 19162 1 1 15 LYS HG3 H 3.670 -0.685 11.590 1.00 . A A . 94 LYS HG3 1 1
18 19163 1 1 15 LYS HZ1 H 7.929 -2.311 11.784 1.00 . A A . 94 LYS HZ1 1 1
18 19164 1 1 15 LYS HZ2 H 8.395 -0.720 11.426 1.00 . A A . 94 LYS HZ2 1 1
18 19165 1 1 15 LYS HZ3 H 7.603 -1.655 10.250 1.00 . A A . 94 LYS HZ3 1 1
18 19166 1 1 15 LYS N N 1.099 1.272 9.230 1.00 . A A . 94 LYS N 1 1
18 19167 1 1 15 LYS NZ N 7.670 -1.446 11.268 1.00 . A A . 94 LYS NZ 1 1
18 19168 1 1 15 LYS O O 1.941 2.203 12.459 1.00 . A A . 94 LYS O 1 1
18 19169 1 1 16 ASP C C 1.028 5.157 11.742 1.00 . A A . 95 ASP C 1 1
18 19170 1 1 16 ASP CA C 2.400 4.671 11.329 1.00 . A A . 95 ASP CA 1 1
18 19171 1 1 16 ASP CB C 3.063 5.740 10.458 1.00 . A A . 95 ASP CB 1 1
18 19172 1 1 16 ASP CG C 4.187 5.119 9.643 1.00 . A A . 95 ASP CG 1 1
18 19173 1 1 16 ASP H H 2.392 3.421 9.629 1.00 . A A . 95 ASP H 1 1
18 19174 1 1 16 ASP HA H 2.998 4.515 12.214 1.00 . A A . 95 ASP HA 1 1
18 19175 1 1 16 ASP HB2 H 2.332 6.174 9.791 1.00 . A A . 95 ASP HB2 1 1
18 19176 1 1 16 ASP HB3 H 3.468 6.515 11.092 1.00 . A A . 95 ASP HB3 1 1
18 19177 1 1 16 ASP N N 2.285 3.415 10.599 1.00 . A A . 95 ASP N 1 1
18 19178 1 1 16 ASP O O 0.897 6.251 12.280 1.00 . A A . 95 ASP O 1 1
18 19179 1 1 16 ASP OD1 O 5.125 4.625 10.245 1.00 . A A . 95 ASP OD1 1 1
18 19180 1 1 16 ASP OD2 O 4.088 5.141 8.427 1.00 . A A . 95 ASP OD2 1 1
18 19181 1 1 17 GLN C C -1.604 6.200 11.610 1.00 . A A . 96 GLN C 1 1
18 19182 1 1 17 GLN CA C -1.361 4.707 11.847 1.00 . A A . 96 GLN CA 1 1
18 19183 1 1 17 GLN CB C -1.629 4.373 13.323 1.00 . A A . 96 GLN CB 1 1
18 19184 1 1 17 GLN CD C -1.068 4.983 15.687 1.00 . A A . 96 GLN CD 1 1
18 19185 1 1 17 GLN CG C -0.670 5.156 14.234 1.00 . A A . 96 GLN CG 1 1
18 19186 1 1 17 GLN H H 0.180 3.474 11.054 1.00 . A A . 96 GLN H 1 1
18 19187 1 1 17 GLN HA H -2.044 4.138 11.241 1.00 . A A . 96 GLN HA 1 1
18 19188 1 1 17 GLN HB2 H -2.647 4.634 13.567 1.00 . A A . 96 GLN HB2 1 1
18 19189 1 1 17 GLN HB3 H -1.484 3.315 13.481 1.00 . A A . 96 GLN HB3 1 1
18 19190 1 1 17 GLN HE21 H -0.861 6.914 16.109 1.00 . A A . 96 GLN HE21 1 1
18 19191 1 1 17 GLN HE22 H -1.349 5.932 17.405 1.00 . A A . 96 GLN HE22 1 1
18 19192 1 1 17 GLN HG2 H 0.331 4.781 14.109 1.00 . A A . 96 GLN HG2 1 1
18 19193 1 1 17 GLN HG3 H -0.700 6.205 13.986 1.00 . A A . 96 GLN HG3 1 1
18 19194 1 1 17 GLN N N 0.008 4.340 11.488 1.00 . A A . 96 GLN N 1 1
18 19195 1 1 17 GLN NE2 N -1.096 6.029 16.466 1.00 . A A . 96 GLN NE2 1 1
18 19196 1 1 17 GLN O O -2.351 6.839 12.350 1.00 . A A . 96 GLN O 1 1
18 19197 1 1 17 GLN OE1 O -1.356 3.873 16.124 1.00 . A A . 96 GLN OE1 1 1
18 19198 1 1 18 ASN C C -2.308 8.455 9.457 1.00 . A A . 97 ASN C 1 1
18 19199 1 1 18 ASN CA C -1.078 8.186 10.313 1.00 . A A . 97 ASN CA 1 1
18 19200 1 1 18 ASN CB C 0.164 8.698 9.585 1.00 . A A . 97 ASN CB 1 1
18 19201 1 1 18 ASN CG C 0.294 7.997 8.239 1.00 . A A . 97 ASN CG 1 1
18 19202 1 1 18 ASN H H -0.337 6.210 10.053 1.00 . A A . 97 ASN H 1 1
18 19203 1 1 18 ASN HA H -1.175 8.723 11.245 1.00 . A A . 97 ASN HA 1 1
18 19204 1 1 18 ASN HB2 H 0.073 9.764 9.429 1.00 . A A . 97 ASN HB2 1 1
18 19205 1 1 18 ASN HB3 H 1.043 8.496 10.181 1.00 . A A . 97 ASN HB3 1 1
18 19206 1 1 18 ASN HD21 H 1.551 9.336 7.490 1.00 . A A . 97 ASN HD21 1 1
18 19207 1 1 18 ASN HD22 H 1.144 8.057 6.450 1.00 . A A . 97 ASN HD22 1 1
18 19208 1 1 18 ASN N N -0.941 6.759 10.600 1.00 . A A . 97 ASN N 1 1
18 19209 1 1 18 ASN ND2 N 1.061 8.505 7.317 1.00 . A A . 97 ASN ND2 1 1
18 19210 1 1 18 ASN O O -2.653 9.605 9.202 1.00 . A A . 97 ASN O 1 1
18 19211 1 1 18 ASN OD1 O -0.324 6.957 8.021 1.00 . A A . 97 ASN OD1 1 1
18 19212 1 1 19 GLY C C -3.847 7.372 6.706 1.00 . A A . 98 GLY C 1 1
18 19213 1 1 19 GLY CA C -4.173 7.533 8.190 1.00 . A A . 98 GLY CA 1 1
18 19214 1 1 19 GLY H H -2.658 6.492 9.252 1.00 . A A . 98 GLY H 1 1
18 19215 1 1 19 GLY HA2 H -4.892 6.780 8.478 1.00 . A A . 98 GLY HA2 1 1
18 19216 1 1 19 GLY HA3 H -4.606 8.511 8.347 1.00 . A A . 98 GLY HA3 1 1
18 19217 1 1 19 GLY N N -2.974 7.392 9.017 1.00 . A A . 98 GLY N 1 1
18 19218 1 1 19 GLY O O -4.746 7.327 5.868 1.00 . A A . 98 GLY O 1 1
18 19219 1 1 20 TYR C C -1.051 6.052 4.888 1.00 . A A . 99 TYR C 1 1
18 19220 1 1 20 TYR CA C -2.119 7.136 4.993 1.00 . A A . 99 TYR CA 1 1
18 19221 1 1 20 TYR CB C -1.538 8.459 4.488 1.00 . A A . 99 TYR CB 1 1
18 19222 1 1 20 TYR CD1 C -3.117 10.209 5.375 1.00 . A A . 99 TYR CD1 1 1
18 19223 1 1 20 TYR CD2 C -3.234 9.606 3.032 1.00 . A A . 99 TYR CD2 1 1
18 19224 1 1 20 TYR CE1 C -4.160 11.124 5.192 1.00 . A A . 99 TYR CE1 1 1
18 19225 1 1 20 TYR CE2 C -4.276 10.522 2.849 1.00 . A A . 99 TYR CE2 1 1
18 19226 1 1 20 TYR CG C -2.655 9.451 4.293 1.00 . A A . 99 TYR CG 1 1
18 19227 1 1 20 TYR CZ C -4.739 11.281 3.928 1.00 . A A . 99 TYR CZ 1 1
18 19228 1 1 20 TYR H H -1.883 7.333 7.096 1.00 . A A . 99 TYR H 1 1
18 19229 1 1 20 TYR HA H -2.966 6.868 4.370 1.00 . A A . 99 TYR HA 1 1
18 19230 1 1 20 TYR HB2 H -0.836 8.843 5.214 1.00 . A A . 99 TYR HB2 1 1
18 19231 1 1 20 TYR HB3 H -1.031 8.296 3.548 1.00 . A A . 99 TYR HB3 1 1
18 19232 1 1 20 TYR HD1 H -2.667 10.089 6.348 1.00 . A A . 99 TYR HD1 1 1
18 19233 1 1 20 TYR HD2 H -2.873 9.019 2.199 1.00 . A A . 99 TYR HD2 1 1
18 19234 1 1 20 TYR HE1 H -4.515 11.708 6.026 1.00 . A A . 99 TYR HE1 1 1
18 19235 1 1 20 TYR HE2 H -4.723 10.639 1.877 1.00 . A A . 99 TYR HE2 1 1
18 19236 1 1 20 TYR HH H -5.619 12.643 2.918 1.00 . A A . 99 TYR HH 1 1
18 19237 1 1 20 TYR N N -2.557 7.290 6.385 1.00 . A A . 99 TYR N 1 1
18 19238 1 1 20 TYR O O -0.156 5.983 5.727 1.00 . A A . 99 TYR O 1 1
18 19239 1 1 20 TYR OH O -5.769 12.184 3.747 1.00 . A A . 99 TYR OH 1 1
18 19240 1 1 21 ILE C C 1.080 4.741 2.935 1.00 . A A . 100 ILE C 1 1
18 19241 1 1 21 ILE CA C -0.120 4.163 3.688 1.00 . A A . 100 ILE CA 1 1
18 19242 1 1 21 ILE CB C -0.682 2.970 2.912 1.00 . A A . 100 ILE CB 1 1
18 19243 1 1 21 ILE CD1 C -2.661 1.459 2.607 1.00 . A A . 100 ILE CD1 1 1
18 19244 1 1 21 ILE CG1 C -2.052 2.566 3.478 1.00 . A A . 100 ILE CG1 1 1
18 19245 1 1 21 ILE CG2 C 0.295 1.797 3.029 1.00 . A A . 100 ILE CG2 1 1
18 19246 1 1 21 ILE H H -1.853 5.302 3.199 1.00 . A A . 100 ILE H 1 1
18 19247 1 1 21 ILE HA H 0.206 3.823 4.664 1.00 . A A . 100 ILE HA 1 1
18 19248 1 1 21 ILE HB H -0.789 3.238 1.877 1.00 . A A . 100 ILE HB 1 1
18 19249 1 1 21 ILE HD11 H -3.500 1.018 3.121 1.00 . A A . 100 ILE HD11 1 1
18 19250 1 1 21 ILE HD12 H -1.924 0.693 2.409 1.00 . A A . 100 ILE HD12 1 1
18 19251 1 1 21 ILE HD13 H -2.995 1.881 1.673 1.00 . A A . 100 ILE HD13 1 1
18 19252 1 1 21 ILE HG12 H -1.951 2.213 4.489 1.00 . A A . 100 ILE HG12 1 1
18 19253 1 1 21 ILE HG13 H -2.702 3.425 3.467 1.00 . A A . 100 ILE HG13 1 1
18 19254 1 1 21 ILE HG21 H 1.255 2.088 2.630 1.00 . A A . 100 ILE HG21 1 1
18 19255 1 1 21 ILE HG22 H -0.088 0.954 2.473 1.00 . A A . 100 ILE HG22 1 1
18 19256 1 1 21 ILE HG23 H 0.405 1.521 4.068 1.00 . A A . 100 ILE HG23 1 1
18 19257 1 1 21 ILE N N -1.125 5.211 3.855 1.00 . A A . 100 ILE N 1 1
18 19258 1 1 21 ILE O O 0.918 5.365 1.875 1.00 . A A . 100 ILE O 1 1
18 19259 1 1 22 SER C C 4.172 3.981 2.030 1.00 . A A . 101 SER C 1 1
18 19260 1 1 22 SER CA C 3.504 5.059 2.874 1.00 . A A . 101 SER CA 1 1
18 19261 1 1 22 SER CB C 4.474 5.535 3.959 1.00 . A A . 101 SER CB 1 1
18 19262 1 1 22 SER H H 2.331 4.036 4.339 1.00 . A A . 101 SER H 1 1
18 19263 1 1 22 SER HA H 3.257 5.899 2.240 1.00 . A A . 101 SER HA 1 1
18 19264 1 1 22 SER HB2 H 4.059 6.390 4.466 1.00 . A A . 101 SER HB2 1 1
18 19265 1 1 22 SER HB3 H 4.631 4.739 4.672 1.00 . A A . 101 SER HB3 1 1
18 19266 1 1 22 SER HG H 5.646 6.818 3.081 1.00 . A A . 101 SER HG 1 1
18 19267 1 1 22 SER N N 2.278 4.542 3.493 1.00 . A A . 101 SER N 1 1
18 19268 1 1 22 SER O O 3.979 2.791 2.269 1.00 . A A . 101 SER O 1 1
18 19269 1 1 22 SER OG O 5.710 5.902 3.358 1.00 . A A . 101 SER OG 1 1
18 19270 1 1 23 ALA C C 6.419 2.435 1.034 1.00 . A A . 102 ALA C 1 1
18 19271 1 1 23 ALA CA C 5.635 3.429 0.182 1.00 . A A . 102 ALA CA 1 1
18 19272 1 1 23 ALA CB C 6.578 4.146 -0.787 1.00 . A A . 102 ALA CB 1 1
18 19273 1 1 23 ALA H H 5.075 5.356 0.883 1.00 . A A . 102 ALA H 1 1
18 19274 1 1 23 ALA HA H 4.896 2.888 -0.386 1.00 . A A . 102 ALA HA 1 1
18 19275 1 1 23 ALA HB1 H 7.054 3.419 -1.429 1.00 . A A . 102 ALA HB1 1 1
18 19276 1 1 23 ALA HB2 H 7.332 4.681 -0.229 1.00 . A A . 102 ALA HB2 1 1
18 19277 1 1 23 ALA HB3 H 6.013 4.842 -1.389 1.00 . A A . 102 ALA HB3 1 1
18 19278 1 1 23 ALA N N 4.959 4.395 1.040 1.00 . A A . 102 ALA N 1 1
18 19279 1 1 23 ALA O O 6.399 1.234 0.772 1.00 . A A . 102 ALA O 1 1
18 19280 1 1 24 SER C C 6.973 1.020 3.590 1.00 . A A . 103 SER C 1 1
18 19281 1 1 24 SER CA C 7.880 2.064 2.937 1.00 . A A . 103 SER CA 1 1
18 19282 1 1 24 SER CB C 8.584 2.892 4.013 1.00 . A A . 103 SER CB 1 1
18 19283 1 1 24 SER H H 7.093 3.902 2.226 1.00 . A A . 103 SER H 1 1
18 19284 1 1 24 SER HA H 8.627 1.550 2.344 1.00 . A A . 103 SER HA 1 1
18 19285 1 1 24 SER HB2 H 7.851 3.405 4.613 1.00 . A A . 103 SER HB2 1 1
18 19286 1 1 24 SER HB3 H 9.169 2.238 4.645 1.00 . A A . 103 SER HB3 1 1
18 19287 1 1 24 SER HG H 8.874 4.522 2.988 1.00 . A A . 103 SER HG 1 1
18 19288 1 1 24 SER N N 7.104 2.936 2.060 1.00 . A A . 103 SER N 1 1
18 19289 1 1 24 SER O O 7.335 -0.153 3.672 1.00 . A A . 103 SER O 1 1
18 19290 1 1 24 SER OG O 9.430 3.851 3.389 1.00 . A A . 103 SER OG 1 1
18 19291 1 1 25 GLU C C 4.436 -0.550 3.669 1.00 . A A . 104 GLU C 1 1
18 19292 1 1 25 GLU CA C 4.878 0.515 4.675 1.00 . A A . 104 GLU CA 1 1
18 19293 1 1 25 GLU CB C 3.666 1.280 5.207 1.00 . A A . 104 GLU CB 1 1
18 19294 1 1 25 GLU CD C 2.852 2.868 6.946 1.00 . A A . 104 GLU CD 1 1
18 19295 1 1 25 GLU CG C 4.079 2.152 6.392 1.00 . A A . 104 GLU CG 1 1
18 19296 1 1 25 GLU H H 5.546 2.381 3.978 1.00 . A A . 104 GLU H 1 1
18 19297 1 1 25 GLU HA H 5.376 0.031 5.501 1.00 . A A . 104 GLU HA 1 1
18 19298 1 1 25 GLU HB2 H 3.263 1.906 4.427 1.00 . A A . 104 GLU HB2 1 1
18 19299 1 1 25 GLU HB3 H 2.921 0.590 5.522 1.00 . A A . 104 GLU HB3 1 1
18 19300 1 1 25 GLU HG2 H 4.518 1.535 7.157 1.00 . A A . 104 GLU HG2 1 1
18 19301 1 1 25 GLU HG3 H 4.801 2.882 6.068 1.00 . A A . 104 GLU HG3 1 1
18 19302 1 1 25 GLU N N 5.796 1.440 4.053 1.00 . A A . 104 GLU N 1 1
18 19303 1 1 25 GLU O O 4.292 -1.726 4.015 1.00 . A A . 104 GLU O 1 1
18 19304 1 1 25 GLU OE1 O 1.937 3.110 6.177 1.00 . A A . 104 GLU OE1 1 1
18 19305 1 1 25 GLU OE2 O 2.838 3.161 8.131 1.00 . A A . 104 GLU OE2 1 1
18 19306 1 1 26 LEU C C 4.897 -2.143 1.169 1.00 . A A . 105 LEU C 1 1
18 19307 1 1 26 LEU CA C 3.808 -1.085 1.387 1.00 . A A . 105 LEU CA 1 1
18 19308 1 1 26 LEU CB C 3.522 -0.331 0.070 1.00 . A A . 105 LEU CB 1 1
18 19309 1 1 26 LEU CD1 C 2.818 -2.536 -0.940 1.00 . A A . 105 LEU CD1 1 1
18 19310 1 1 26 LEU CD2 C 1.067 -0.946 -0.078 1.00 . A A . 105 LEU CD2 1 1
18 19311 1 1 26 LEU CG C 2.447 -1.059 -0.767 1.00 . A A . 105 LEU CG 1 1
18 19312 1 1 26 LEU H H 4.363 0.802 2.185 1.00 . A A . 105 LEU H 1 1
18 19313 1 1 26 LEU HA H 2.910 -1.574 1.720 1.00 . A A . 105 LEU HA 1 1
18 19314 1 1 26 LEU HB2 H 3.183 0.668 0.297 1.00 . A A . 105 LEU HB2 1 1
18 19315 1 1 26 LEU HB3 H 4.432 -0.265 -0.512 1.00 . A A . 105 LEU HB3 1 1
18 19316 1 1 26 LEU HD11 H 2.261 -2.951 -1.767 1.00 . A A . 105 LEU HD11 1 1
18 19317 1 1 26 LEU HD12 H 2.570 -3.076 -0.039 1.00 . A A . 105 LEU HD12 1 1
18 19318 1 1 26 LEU HD13 H 3.876 -2.625 -1.143 1.00 . A A . 105 LEU HD13 1 1
18 19319 1 1 26 LEU HD21 H 0.985 -0.001 0.441 1.00 . A A . 105 LEU HD21 1 1
18 19320 1 1 26 LEU HD22 H 0.936 -1.755 0.627 1.00 . A A . 105 LEU HD22 1 1
18 19321 1 1 26 LEU HD23 H 0.294 -1.005 -0.827 1.00 . A A . 105 LEU HD23 1 1
18 19322 1 1 26 LEU HG H 2.392 -0.599 -1.746 1.00 . A A . 105 LEU HG 1 1
18 19323 1 1 26 LEU N N 4.226 -0.142 2.418 1.00 . A A . 105 LEU N 1 1
18 19324 1 1 26 LEU O O 4.612 -3.331 1.015 1.00 . A A . 105 LEU O 1 1
18 19325 1 1 27 ARG C C 7.314 -3.622 2.104 1.00 . A A . 106 ARG C 1 1
18 19326 1 1 27 ARG CA C 7.252 -2.626 0.953 1.00 . A A . 106 ARG CA 1 1
18 19327 1 1 27 ARG CB C 8.571 -1.861 0.838 1.00 . A A . 106 ARG CB 1 1
18 19328 1 1 27 ARG CD C 9.926 -0.426 -0.700 1.00 . A A . 106 ARG CD 1 1
18 19329 1 1 27 ARG CG C 8.551 -1.039 -0.454 1.00 . A A . 106 ARG CG 1 1
18 19330 1 1 27 ARG CZ C 11.471 1.027 0.460 1.00 . A A . 106 ARG CZ 1 1
18 19331 1 1 27 ARG H H 6.317 -0.749 1.293 1.00 . A A . 106 ARG H 1 1
18 19332 1 1 27 ARG HA H 7.082 -3.170 0.034 1.00 . A A . 106 ARG HA 1 1
18 19333 1 1 27 ARG HB2 H 8.687 -1.203 1.688 1.00 . A A . 106 ARG HB2 1 1
18 19334 1 1 27 ARG HB3 H 9.393 -2.558 0.804 1.00 . A A . 106 ARG HB3 1 1
18 19335 1 1 27 ARG HD2 H 10.674 -1.207 -0.698 1.00 . A A . 106 ARG HD2 1 1
18 19336 1 1 27 ARG HD3 H 9.928 0.064 -1.663 1.00 . A A . 106 ARG HD3 1 1
18 19337 1 1 27 ARG HE H 9.542 0.837 0.954 1.00 . A A . 106 ARG HE 1 1
18 19338 1 1 27 ARG HG2 H 8.293 -1.675 -1.282 1.00 . A A . 106 ARG HG2 1 1
18 19339 1 1 27 ARG HG3 H 7.820 -0.252 -0.364 1.00 . A A . 106 ARG HG3 1 1
18 19340 1 1 27 ARG HH11 H 12.183 -0.013 -1.094 1.00 . A A . 106 ARG HH11 1 1
18 19341 1 1 27 ARG HH12 H 13.329 1.002 -0.283 1.00 . A A . 106 ARG HH12 1 1
18 19342 1 1 27 ARG HH21 H 11.033 2.177 2.039 1.00 . A A . 106 ARG HH21 1 1
18 19343 1 1 27 ARG HH22 H 12.676 2.244 1.496 1.00 . A A . 106 ARG HH22 1 1
18 19344 1 1 27 ARG N N 6.147 -1.702 1.158 1.00 . A A . 106 ARG N 1 1
18 19345 1 1 27 ARG NE N 10.243 0.543 0.337 1.00 . A A . 106 ARG NE 1 1
18 19346 1 1 27 ARG NH1 N 12.401 0.643 -0.370 1.00 . A A . 106 ARG NH1 1 1
18 19347 1 1 27 ARG NH2 N 11.748 1.883 1.405 1.00 . A A . 106 ARG NH2 1 1
18 19348 1 1 27 ARG O O 7.404 -4.818 1.882 1.00 . A A . 106 ARG O 1 1
18 19349 1 1 28 HIS C C 6.258 -5.114 4.344 1.00 . A A . 107 HIS C 1 1
18 19350 1 1 28 HIS CA C 7.290 -4.008 4.493 1.00 . A A . 107 HIS CA 1 1
18 19351 1 1 28 HIS CB C 7.024 -3.209 5.772 1.00 . A A . 107 HIS CB 1 1
18 19352 1 1 28 HIS CD2 C 8.152 -4.768 7.562 1.00 . A A . 107 HIS CD2 1 1
18 19353 1 1 28 HIS CE1 C 6.371 -5.311 8.670 1.00 . A A . 107 HIS CE1 1 1
18 19354 1 1 28 HIS CG C 7.097 -4.126 6.961 1.00 . A A . 107 HIS CG 1 1
18 19355 1 1 28 HIS H H 7.173 -2.158 3.456 1.00 . A A . 107 HIS H 1 1
18 19356 1 1 28 HIS HA H 8.269 -4.460 4.557 1.00 . A A . 107 HIS HA 1 1
18 19357 1 1 28 HIS HB2 H 7.766 -2.431 5.871 1.00 . A A . 107 HIS HB2 1 1
18 19358 1 1 28 HIS HB3 H 6.041 -2.764 5.722 1.00 . A A . 107 HIS HB3 1 1
18 19359 1 1 28 HIS HD1 H 5.053 -4.194 7.511 1.00 . A A . 107 HIS HD1 1 1
18 19360 1 1 28 HIS HD2 H 9.181 -4.705 7.244 1.00 . A A . 107 HIS HD2 1 1
18 19361 1 1 28 HIS HE1 H 5.705 -5.752 9.397 1.00 . A A . 107 HIS HE1 1 1
18 19362 1 1 28 HIS HE2 H 8.220 -6.074 9.247 1.00 . A A . 107 HIS HE2 1 1
18 19363 1 1 28 HIS N N 7.244 -3.127 3.331 1.00 . A A . 107 HIS N 1 1
18 19364 1 1 28 HIS ND1 N 5.972 -4.486 7.685 1.00 . A A . 107 HIS ND1 1 1
18 19365 1 1 28 HIS NE2 N 7.691 -5.516 8.641 1.00 . A A . 107 HIS NE2 1 1
18 19366 1 1 28 HIS O O 6.518 -6.269 4.682 1.00 . A A . 107 HIS O 1 1
18 19367 1 1 29 VAL C C 4.507 -6.795 2.590 1.00 . A A . 108 VAL C 1 1
18 19368 1 1 29 VAL CA C 4.043 -5.750 3.603 1.00 . A A . 108 VAL CA 1 1
18 19369 1 1 29 VAL CB C 2.763 -5.070 3.113 1.00 . A A . 108 VAL CB 1 1
18 19370 1 1 29 VAL CG1 C 1.727 -6.133 2.747 1.00 . A A . 108 VAL CG1 1 1
18 19371 1 1 29 VAL CG2 C 2.205 -4.180 4.226 1.00 . A A . 108 VAL CG2 1 1
18 19372 1 1 29 VAL H H 4.953 -3.832 3.542 1.00 . A A . 108 VAL H 1 1
18 19373 1 1 29 VAL HA H 3.836 -6.245 4.541 1.00 . A A . 108 VAL HA 1 1
18 19374 1 1 29 VAL HB H 2.984 -4.469 2.245 1.00 . A A . 108 VAL HB 1 1
18 19375 1 1 29 VAL HG11 H 1.665 -6.866 3.538 1.00 . A A . 108 VAL HG11 1 1
18 19376 1 1 29 VAL HG12 H 2.017 -6.616 1.828 1.00 . A A . 108 VAL HG12 1 1
18 19377 1 1 29 VAL HG13 H 0.766 -5.665 2.615 1.00 . A A . 108 VAL HG13 1 1
18 19378 1 1 29 VAL HG21 H 3.001 -3.578 4.637 1.00 . A A . 108 VAL HG21 1 1
18 19379 1 1 29 VAL HG22 H 1.784 -4.800 5.004 1.00 . A A . 108 VAL HG22 1 1
18 19380 1 1 29 VAL HG23 H 1.438 -3.538 3.822 1.00 . A A . 108 VAL HG23 1 1
18 19381 1 1 29 VAL N N 5.097 -4.763 3.814 1.00 . A A . 108 VAL N 1 1
18 19382 1 1 29 VAL O O 4.274 -7.990 2.771 1.00 . A A . 108 VAL O 1 1
18 19383 1 1 30 MET C C 6.605 -8.279 1.122 1.00 . A A . 109 MET C 1 1
18 19384 1 1 30 MET CA C 5.641 -7.269 0.505 1.00 . A A . 109 MET CA 1 1
18 19385 1 1 30 MET CB C 6.341 -6.485 -0.620 1.00 . A A . 109 MET CB 1 1
18 19386 1 1 30 MET CE C 2.623 -5.690 -1.958 1.00 . A A . 109 MET CE 1 1
18 19387 1 1 30 MET CG C 5.303 -5.933 -1.601 1.00 . A A . 109 MET CG 1 1
18 19388 1 1 30 MET H H 5.321 -5.380 1.422 1.00 . A A . 109 MET H 1 1
18 19389 1 1 30 MET HA H 4.799 -7.804 0.091 1.00 . A A . 109 MET HA 1 1
18 19390 1 1 30 MET HB2 H 6.893 -5.662 -0.195 1.00 . A A . 109 MET HB2 1 1
18 19391 1 1 30 MET HB3 H 7.021 -7.131 -1.152 1.00 . A A . 109 MET HB3 1 1
18 19392 1 1 30 MET HE1 H 1.642 -5.432 -1.585 1.00 . A A . 109 MET HE1 1 1
18 19393 1 1 30 MET HE2 H 2.659 -6.746 -2.195 1.00 . A A . 109 MET HE2 1 1
18 19394 1 1 30 MET HE3 H 2.832 -5.118 -2.846 1.00 . A A . 109 MET HE3 1 1
18 19395 1 1 30 MET HG2 H 5.742 -5.128 -2.170 1.00 . A A . 109 MET HG2 1 1
18 19396 1 1 30 MET HG3 H 4.998 -6.722 -2.272 1.00 . A A . 109 MET HG3 1 1
18 19397 1 1 30 MET N N 5.163 -6.345 1.525 1.00 . A A . 109 MET N 1 1
18 19398 1 1 30 MET O O 6.528 -9.472 0.832 1.00 . A A . 109 MET O 1 1
18 19399 1 1 30 MET SD S 3.861 -5.316 -0.697 1.00 . A A . 109 MET SD 1 1
18 19400 1 1 31 ILE C C 7.706 -9.705 3.494 1.00 . A A . 110 ILE C 1 1
18 19401 1 1 31 ILE CA C 8.454 -8.706 2.620 1.00 . A A . 110 ILE CA 1 1
18 19402 1 1 31 ILE CB C 9.440 -7.898 3.472 1.00 . A A . 110 ILE CB 1 1
18 19403 1 1 31 ILE CD1 C 10.410 -7.178 1.270 1.00 . A A . 110 ILE CD1 1 1
18 19404 1 1 31 ILE CG1 C 9.971 -6.712 2.658 1.00 . A A . 110 ILE CG1 1 1
18 19405 1 1 31 ILE CG2 C 10.622 -8.787 3.867 1.00 . A A . 110 ILE CG2 1 1
18 19406 1 1 31 ILE H H 7.520 -6.847 2.184 1.00 . A A . 110 ILE H 1 1
18 19407 1 1 31 ILE HA H 8.997 -9.254 1.864 1.00 . A A . 110 ILE HA 1 1
18 19408 1 1 31 ILE HB H 8.942 -7.535 4.362 1.00 . A A . 110 ILE HB 1 1
18 19409 1 1 31 ILE HD11 H 10.965 -8.100 1.361 1.00 . A A . 110 ILE HD11 1 1
18 19410 1 1 31 ILE HD12 H 11.031 -6.423 0.816 1.00 . A A . 110 ILE HD12 1 1
18 19411 1 1 31 ILE HD13 H 9.534 -7.337 0.657 1.00 . A A . 110 ILE HD13 1 1
18 19412 1 1 31 ILE HG12 H 9.194 -5.984 2.556 1.00 . A A . 110 ILE HG12 1 1
18 19413 1 1 31 ILE HG13 H 10.809 -6.266 3.168 1.00 . A A . 110 ILE HG13 1 1
18 19414 1 1 31 ILE HG21 H 10.259 -9.658 4.390 1.00 . A A . 110 ILE HG21 1 1
18 19415 1 1 31 ILE HG22 H 11.291 -8.233 4.508 1.00 . A A . 110 ILE HG22 1 1
18 19416 1 1 31 ILE HG23 H 11.150 -9.095 2.976 1.00 . A A . 110 ILE HG23 1 1
18 19417 1 1 31 ILE N N 7.499 -7.808 1.980 1.00 . A A . 110 ILE N 1 1
18 19418 1 1 31 ILE O O 7.961 -10.905 3.436 1.00 . A A . 110 ILE O 1 1
18 19419 1 1 32 ASN C C 5.251 -11.108 4.328 1.00 . A A . 111 ASN C 1 1
18 19420 1 1 32 ASN CA C 5.993 -10.073 5.165 1.00 . A A . 111 ASN CA 1 1
18 19421 1 1 32 ASN CB C 5.000 -9.251 5.991 1.00 . A A . 111 ASN CB 1 1
18 19422 1 1 32 ASN CG C 4.032 -10.176 6.730 1.00 . A A . 111 ASN CG 1 1
18 19423 1 1 32 ASN H H 6.623 -8.230 4.299 1.00 . A A . 111 ASN H 1 1
18 19424 1 1 32 ASN HA H 6.664 -10.586 5.837 1.00 . A A . 111 ASN HA 1 1
18 19425 1 1 32 ASN HB2 H 5.544 -8.666 6.710 1.00 . A A . 111 ASN HB2 1 1
18 19426 1 1 32 ASN HB3 H 4.447 -8.590 5.341 1.00 . A A . 111 ASN HB3 1 1
18 19427 1 1 32 ASN HD21 H 5.470 -11.270 7.560 1.00 . A A . 111 ASN HD21 1 1
18 19428 1 1 32 ASN HD22 H 3.885 -11.740 7.947 1.00 . A A . 111 ASN HD22 1 1
18 19429 1 1 32 ASN N N 6.774 -9.202 4.294 1.00 . A A . 111 ASN N 1 1
18 19430 1 1 32 ASN ND2 N 4.502 -11.141 7.475 1.00 . A A . 111 ASN ND2 1 1
18 19431 1 1 32 ASN O O 5.081 -12.253 4.748 1.00 . A A . 111 ASN O 1 1
18 19432 1 1 32 ASN OD1 O 2.816 -10.018 6.619 1.00 . A A . 111 ASN OD1 1 1
18 19433 1 1 33 LEU C C 5.064 -12.572 1.566 1.00 . A A . 112 LEU C 1 1
18 19434 1 1 33 LEU CA C 4.102 -11.607 2.256 1.00 . A A . 112 LEU CA 1 1
18 19435 1 1 33 LEU CB C 3.338 -10.813 1.195 1.00 . A A . 112 LEU CB 1 1
18 19436 1 1 33 LEU CD1 C 1.461 -9.182 0.829 1.00 . A A . 112 LEU CD1 1 1
18 19437 1 1 33 LEU CD2 C 1.014 -11.325 2.056 1.00 . A A . 112 LEU CD2 1 1
18 19438 1 1 33 LEU CG C 2.053 -10.214 1.798 1.00 . A A . 112 LEU CG 1 1
18 19439 1 1 33 LEU H H 4.984 -9.779 2.857 1.00 . A A . 112 LEU H 1 1
18 19440 1 1 33 LEU HA H 3.408 -12.178 2.840 1.00 . A A . 112 LEU HA 1 1
18 19441 1 1 33 LEU HB2 H 3.968 -10.016 0.827 1.00 . A A . 112 LEU HB2 1 1
18 19442 1 1 33 LEU HB3 H 3.090 -11.465 0.383 1.00 . A A . 112 LEU HB3 1 1
18 19443 1 1 33 LEU HD11 H 1.029 -9.693 -0.019 1.00 . A A . 112 LEU HD11 1 1
18 19444 1 1 33 LEU HD12 H 2.234 -8.510 0.490 1.00 . A A . 112 LEU HD12 1 1
18 19445 1 1 33 LEU HD13 H 0.691 -8.617 1.337 1.00 . A A . 112 LEU HD13 1 1
18 19446 1 1 33 LEU HD21 H 1.070 -12.072 1.275 1.00 . A A . 112 LEU HD21 1 1
18 19447 1 1 33 LEU HD22 H 0.023 -10.901 2.071 1.00 . A A . 112 LEU HD22 1 1
18 19448 1 1 33 LEU HD23 H 1.209 -11.788 3.008 1.00 . A A . 112 LEU HD23 1 1
18 19449 1 1 33 LEU HG H 2.296 -9.725 2.734 1.00 . A A . 112 LEU HG 1 1
18 19450 1 1 33 LEU N N 4.820 -10.702 3.142 1.00 . A A . 112 LEU N 1 1
18 19451 1 1 33 LEU O O 4.644 -13.453 0.818 1.00 . A A . 112 LEU O 1 1
18 19452 1 1 34 GLY C C 7.596 -12.890 -0.238 1.00 . A A . 113 GLY C 1 1
18 19453 1 1 34 GLY CA C 7.352 -13.267 1.218 1.00 . A A . 113 GLY CA 1 1
18 19454 1 1 34 GLY H H 6.615 -11.684 2.424 1.00 . A A . 113 GLY H 1 1
18 19455 1 1 34 GLY HA2 H 8.278 -13.179 1.769 1.00 . A A . 113 GLY HA2 1 1
18 19456 1 1 34 GLY HA3 H 7.008 -14.289 1.263 1.00 . A A . 113 GLY HA3 1 1
18 19457 1 1 34 GLY N N 6.345 -12.399 1.820 1.00 . A A . 113 GLY N 1 1
18 19458 1 1 34 GLY O O 8.158 -13.672 -1.006 1.00 . A A . 113 GLY O 1 1
18 19459 1 1 35 GLU C C 8.264 -9.980 -1.987 1.00 . A A . 114 GLU C 1 1
18 19460 1 1 35 GLU CA C 7.345 -11.199 -1.988 1.00 . A A . 114 GLU CA 1 1
18 19461 1 1 35 GLU CB C 5.987 -10.798 -2.576 1.00 . A A . 114 GLU CB 1 1
18 19462 1 1 35 GLU CD C 3.717 -11.619 -3.226 1.00 . A A . 114 GLU CD 1 1
18 19463 1 1 35 GLU CG C 5.096 -12.033 -2.720 1.00 . A A . 114 GLU CG 1 1
18 19464 1 1 35 GLU H H 6.730 -11.106 0.043 1.00 . A A . 114 GLU H 1 1
18 19465 1 1 35 GLU HA H 7.782 -11.976 -2.602 1.00 . A A . 114 GLU HA 1 1
18 19466 1 1 35 GLU HB2 H 5.510 -10.083 -1.922 1.00 . A A . 114 GLU HB2 1 1
18 19467 1 1 35 GLU HB3 H 6.137 -10.353 -3.548 1.00 . A A . 114 GLU HB3 1 1
18 19468 1 1 35 GLU HG2 H 5.544 -12.721 -3.421 1.00 . A A . 114 GLU HG2 1 1
18 19469 1 1 35 GLU HG3 H 4.992 -12.515 -1.759 1.00 . A A . 114 GLU HG3 1 1
18 19470 1 1 35 GLU N N 7.170 -11.685 -0.616 1.00 . A A . 114 GLU N 1 1
18 19471 1 1 35 GLU O O 8.185 -9.142 -1.092 1.00 . A A . 114 GLU O 1 1
18 19472 1 1 35 GLU OE1 O 3.529 -10.437 -3.467 1.00 . A A . 114 GLU OE1 1 1
18 19473 1 1 35 GLU OE2 O 2.870 -12.486 -3.363 1.00 . A A . 114 GLU OE2 1 1
18 19474 1 1 36 LYS C C 10.056 -8.177 -4.490 1.00 . A A . 115 LYS C 1 1
18 19475 1 1 36 LYS CA C 10.080 -8.759 -3.079 1.00 . A A . 115 LYS CA 1 1
18 19476 1 1 36 LYS CB C 11.500 -9.229 -2.733 1.00 . A A . 115 LYS CB 1 1
18 19477 1 1 36 LYS CD C 13.186 -11.037 -3.103 1.00 . A A . 115 LYS CD 1 1
18 19478 1 1 36 LYS CE C 13.445 -12.362 -3.821 1.00 . A A . 115 LYS CE 1 1
18 19479 1 1 36 LYS CG C 11.732 -10.621 -3.324 1.00 . A A . 115 LYS CG 1 1
18 19480 1 1 36 LYS H H 9.176 -10.594 -3.662 1.00 . A A . 115 LYS H 1 1
18 19481 1 1 36 LYS HA H 9.790 -7.986 -2.378 1.00 . A A . 115 LYS HA 1 1
18 19482 1 1 36 LYS HB2 H 12.225 -8.538 -3.143 1.00 . A A . 115 LYS HB2 1 1
18 19483 1 1 36 LYS HB3 H 11.614 -9.273 -1.659 1.00 . A A . 115 LYS HB3 1 1
18 19484 1 1 36 LYS HD2 H 13.843 -10.275 -3.497 1.00 . A A . 115 LYS HD2 1 1
18 19485 1 1 36 LYS HD3 H 13.370 -11.160 -2.046 1.00 . A A . 115 LYS HD3 1 1
18 19486 1 1 36 LYS HE2 H 13.229 -12.247 -4.874 1.00 . A A . 115 LYS HE2 1 1
18 19487 1 1 36 LYS HE3 H 14.479 -12.644 -3.694 1.00 . A A . 115 LYS HE3 1 1
18 19488 1 1 36 LYS HG2 H 11.078 -11.330 -2.838 1.00 . A A . 115 LYS HG2 1 1
18 19489 1 1 36 LYS HG3 H 11.523 -10.608 -4.382 1.00 . A A . 115 LYS HG3 1 1
18 19490 1 1 36 LYS HZ1 H 12.040 -13.031 -2.439 1.00 . A A . 115 LYS HZ1 1 1
18 19491 1 1 36 LYS HZ2 H 13.149 -14.218 -2.927 1.00 . A A . 115 LYS HZ2 1 1
18 19492 1 1 36 LYS HZ3 H 11.897 -13.745 -3.974 1.00 . A A . 115 LYS HZ3 1 1
18 19493 1 1 36 LYS N N 9.144 -9.886 -2.984 1.00 . A A . 115 LYS N 1 1
18 19494 1 1 36 LYS NZ N 12.566 -13.419 -3.247 1.00 . A A . 115 LYS NZ 1 1
18 19495 1 1 36 LYS O O 10.581 -8.774 -5.428 1.00 . A A . 115 LYS O 1 1
18 19496 1 1 37 LEU C C 10.508 -5.343 -6.088 1.00 . A A . 116 LEU C 1 1
18 19497 1 1 37 LEU CA C 9.371 -6.351 -5.947 1.00 . A A . 116 LEU CA 1 1
18 19498 1 1 37 LEU CB C 8.019 -5.642 -6.097 1.00 . A A . 116 LEU CB 1 1
18 19499 1 1 37 LEU CD1 C 6.916 -7.773 -5.356 1.00 . A A . 116 LEU CD1 1 1
18 19500 1 1 37 LEU CD2 C 5.567 -5.967 -6.432 1.00 . A A . 116 LEU CD2 1 1
18 19501 1 1 37 LEU CG C 6.925 -6.669 -6.420 1.00 . A A . 116 LEU CG 1 1
18 19502 1 1 37 LEU H H 9.050 -6.564 -3.858 1.00 . A A . 116 LEU H 1 1
18 19503 1 1 37 LEU HA H 9.466 -7.094 -6.727 1.00 . A A . 116 LEU HA 1 1
18 19504 1 1 37 LEU HB2 H 7.775 -5.138 -5.174 1.00 . A A . 116 LEU HB2 1 1
18 19505 1 1 37 LEU HB3 H 8.077 -4.920 -6.898 1.00 . A A . 116 LEU HB3 1 1
18 19506 1 1 37 LEU HD11 H 7.049 -7.334 -4.377 1.00 . A A . 116 LEU HD11 1 1
18 19507 1 1 37 LEU HD12 H 7.716 -8.467 -5.555 1.00 . A A . 116 LEU HD12 1 1
18 19508 1 1 37 LEU HD13 H 5.973 -8.299 -5.389 1.00 . A A . 116 LEU HD13 1 1
18 19509 1 1 37 LEU HD21 H 5.299 -5.692 -5.423 1.00 . A A . 116 LEU HD21 1 1
18 19510 1 1 37 LEU HD22 H 4.821 -6.637 -6.832 1.00 . A A . 116 LEU HD22 1 1
18 19511 1 1 37 LEU HD23 H 5.624 -5.080 -7.045 1.00 . A A . 116 LEU HD23 1 1
18 19512 1 1 37 LEU HG H 7.116 -7.106 -7.390 1.00 . A A . 116 LEU HG 1 1
18 19513 1 1 37 LEU N N 9.450 -7.004 -4.640 1.00 . A A . 116 LEU N 1 1
18 19514 1 1 37 LEU O O 11.156 -4.990 -5.105 1.00 . A A . 116 LEU O 1 1
18 19515 1 1 38 THR C C 11.428 -2.565 -6.916 1.00 . A A . 117 THR C 1 1
18 19516 1 1 38 THR CA C 11.823 -3.908 -7.525 1.00 . A A . 117 THR CA 1 1
18 19517 1 1 38 THR CB C 12.090 -3.740 -9.023 1.00 . A A . 117 THR CB 1 1
18 19518 1 1 38 THR CG2 C 11.976 -5.096 -9.723 1.00 . A A . 117 THR CG2 1 1
18 19519 1 1 38 THR H H 10.208 -5.187 -8.063 1.00 . A A . 117 THR H 1 1
18 19520 1 1 38 THR HA H 12.723 -4.266 -7.044 1.00 . A A . 117 THR HA 1 1
18 19521 1 1 38 THR HB H 13.084 -3.346 -9.171 1.00 . A A . 117 THR HB 1 1
18 19522 1 1 38 THR HG1 H 10.391 -3.360 -9.887 1.00 . A A . 117 THR HG1 1 1
18 19523 1 1 38 THR HG21 H 10.952 -5.435 -9.688 1.00 . A A . 117 THR HG21 1 1
18 19524 1 1 38 THR HG22 H 12.610 -5.814 -9.224 1.00 . A A . 117 THR HG22 1 1
18 19525 1 1 38 THR HG23 H 12.286 -4.997 -10.753 1.00 . A A . 117 THR HG23 1 1
18 19526 1 1 38 THR N N 10.752 -4.877 -7.308 1.00 . A A . 117 THR N 1 1
18 19527 1 1 38 THR O O 10.241 -2.259 -6.802 1.00 . A A . 117 THR O 1 1
18 19528 1 1 38 THR OG1 O 11.136 -2.843 -9.572 1.00 . A A . 117 THR OG1 1 1
18 19529 1 1 39 ASP C C 11.405 0.435 -6.936 1.00 . A A . 118 ASP C 1 1
18 19530 1 1 39 ASP CA C 12.117 -0.461 -5.930 1.00 . A A . 118 ASP CA 1 1
18 19531 1 1 39 ASP CB C 13.405 0.209 -5.449 1.00 . A A . 118 ASP CB 1 1
18 19532 1 1 39 ASP CG C 13.925 -0.501 -4.202 1.00 . A A . 118 ASP CG 1 1
18 19533 1 1 39 ASP H H 13.346 -2.041 -6.637 1.00 . A A . 118 ASP H 1 1
18 19534 1 1 39 ASP HA H 11.466 -0.610 -5.080 1.00 . A A . 118 ASP HA 1 1
18 19535 1 1 39 ASP HB2 H 14.150 0.159 -6.229 1.00 . A A . 118 ASP HB2 1 1
18 19536 1 1 39 ASP HB3 H 13.203 1.244 -5.211 1.00 . A A . 118 ASP HB3 1 1
18 19537 1 1 39 ASP N N 12.413 -1.762 -6.523 1.00 . A A . 118 ASP N 1 1
18 19538 1 1 39 ASP O O 10.456 1.136 -6.592 1.00 . A A . 118 ASP O 1 1
18 19539 1 1 39 ASP OD1 O 13.209 -1.338 -3.678 1.00 . A A . 118 ASP OD1 1 1
18 19540 1 1 39 ASP OD2 O 15.032 -0.197 -3.790 1.00 . A A . 118 ASP OD2 1 1
18 19541 1 1 40 GLU C C 9.815 0.774 -9.475 1.00 . A A . 119 GLU C 1 1
18 19542 1 1 40 GLU CA C 11.249 1.226 -9.220 1.00 . A A . 119 GLU CA 1 1
18 19543 1 1 40 GLU CB C 12.059 1.140 -10.515 1.00 . A A . 119 GLU CB 1 1
18 19544 1 1 40 GLU CD C 14.266 1.683 -11.566 1.00 . A A . 119 GLU CD 1 1
18 19545 1 1 40 GLU CG C 13.424 1.801 -10.301 1.00 . A A . 119 GLU CG 1 1
18 19546 1 1 40 GLU H H 12.623 -0.168 -8.407 1.00 . A A . 119 GLU H 1 1
18 19547 1 1 40 GLU HA H 11.233 2.255 -8.887 1.00 . A A . 119 GLU HA 1 1
18 19548 1 1 40 GLU HB2 H 12.197 0.104 -10.789 1.00 . A A . 119 GLU HB2 1 1
18 19549 1 1 40 GLU HB3 H 11.531 1.654 -11.306 1.00 . A A . 119 GLU HB3 1 1
18 19550 1 1 40 GLU HG2 H 13.281 2.844 -10.061 1.00 . A A . 119 GLU HG2 1 1
18 19551 1 1 40 GLU HG3 H 13.936 1.310 -9.485 1.00 . A A . 119 GLU HG3 1 1
18 19552 1 1 40 GLU N N 11.863 0.408 -8.182 1.00 . A A . 119 GLU N 1 1
18 19553 1 1 40 GLU O O 8.958 1.585 -9.812 1.00 . A A . 119 GLU O 1 1
18 19554 1 1 40 GLU OE1 O 13.887 2.273 -12.566 1.00 . A A . 119 GLU OE1 1 1
18 19555 1 1 40 GLU OE2 O 15.279 1.005 -11.518 1.00 . A A . 119 GLU OE2 1 1
18 19556 1 1 41 GLU C C 7.277 -0.504 -8.402 1.00 . A A . 120 GLU C 1 1
18 19557 1 1 41 GLU CA C 8.201 -1.021 -9.502 1.00 . A A . 120 GLU CA 1 1
18 19558 1 1 41 GLU CB C 8.228 -2.559 -9.515 1.00 . A A . 120 GLU CB 1 1
18 19559 1 1 41 GLU CD C 5.847 -2.466 -10.280 1.00 . A A . 120 GLU CD 1 1
18 19560 1 1 41 GLU CG C 6.820 -3.113 -9.295 1.00 . A A . 120 GLU CG 1 1
18 19561 1 1 41 GLU H H 10.242 -1.135 -9.004 1.00 . A A . 120 GLU H 1 1
18 19562 1 1 41 GLU HA H 7.837 -0.671 -10.457 1.00 . A A . 120 GLU HA 1 1
18 19563 1 1 41 GLU HB2 H 8.600 -2.903 -10.469 1.00 . A A . 120 GLU HB2 1 1
18 19564 1 1 41 GLU HB3 H 8.877 -2.914 -8.729 1.00 . A A . 120 GLU HB3 1 1
18 19565 1 1 41 GLU HG2 H 6.832 -4.179 -9.447 1.00 . A A . 120 GLU HG2 1 1
18 19566 1 1 41 GLU HG3 H 6.513 -2.902 -8.285 1.00 . A A . 120 GLU HG3 1 1
18 19567 1 1 41 GLU N N 9.543 -0.517 -9.298 1.00 . A A . 120 GLU N 1 1
18 19568 1 1 41 GLU O O 6.145 -0.103 -8.669 1.00 . A A . 120 GLU O 1 1
18 19569 1 1 41 GLU OE1 O 6.261 -2.193 -11.396 1.00 . A A . 120 GLU OE1 1 1
18 19570 1 1 41 GLU OE2 O 4.705 -2.259 -9.907 1.00 . A A . 120 GLU OE2 1 1
18 19571 1 1 42 VAL C C 6.695 1.436 -6.180 1.00 . A A . 121 VAL C 1 1
18 19572 1 1 42 VAL CA C 6.958 -0.061 -6.046 1.00 . A A . 121 VAL CA 1 1
18 19573 1 1 42 VAL CB C 7.663 -0.360 -4.720 1.00 . A A . 121 VAL CB 1 1
18 19574 1 1 42 VAL CG1 C 6.899 0.300 -3.569 1.00 . A A . 121 VAL CG1 1 1
18 19575 1 1 42 VAL CG2 C 7.705 -1.875 -4.495 1.00 . A A . 121 VAL CG2 1 1
18 19576 1 1 42 VAL H H 8.672 -0.857 -7.015 1.00 . A A . 121 VAL H 1 1
18 19577 1 1 42 VAL HA H 6.011 -0.582 -6.061 1.00 . A A . 121 VAL HA 1 1
18 19578 1 1 42 VAL HB H 8.671 0.029 -4.753 1.00 . A A . 121 VAL HB 1 1
18 19579 1 1 42 VAL HG11 H 7.072 1.365 -3.586 1.00 . A A . 121 VAL HG11 1 1
18 19580 1 1 42 VAL HG12 H 7.243 -0.105 -2.631 1.00 . A A . 121 VAL HG12 1 1
18 19581 1 1 42 VAL HG13 H 5.842 0.105 -3.680 1.00 . A A . 121 VAL HG13 1 1
18 19582 1 1 42 VAL HG21 H 8.261 -2.089 -3.595 1.00 . A A . 121 VAL HG21 1 1
18 19583 1 1 42 VAL HG22 H 8.185 -2.352 -5.336 1.00 . A A . 121 VAL HG22 1 1
18 19584 1 1 42 VAL HG23 H 6.698 -2.251 -4.394 1.00 . A A . 121 VAL HG23 1 1
18 19585 1 1 42 VAL N N 7.762 -0.527 -7.167 1.00 . A A . 121 VAL N 1 1
18 19586 1 1 42 VAL O O 5.571 1.895 -5.992 1.00 . A A . 121 VAL O 1 1
18 19587 1 1 43 GLU C C 6.581 3.948 -7.764 1.00 . A A . 122 GLU C 1 1
18 19588 1 1 43 GLU CA C 7.588 3.632 -6.667 1.00 . A A . 122 GLU CA 1 1
18 19589 1 1 43 GLU CB C 8.941 4.266 -7.005 1.00 . A A . 122 GLU CB 1 1
18 19590 1 1 43 GLU CD C 9.347 5.020 -4.653 1.00 . A A . 122 GLU CD 1 1
18 19591 1 1 43 GLU CG C 9.879 4.167 -5.799 1.00 . A A . 122 GLU CG 1 1
18 19592 1 1 43 GLU H H 8.613 1.782 -6.652 1.00 . A A . 122 GLU H 1 1
18 19593 1 1 43 GLU HA H 7.227 4.044 -5.739 1.00 . A A . 122 GLU HA 1 1
18 19594 1 1 43 GLU HB2 H 9.380 3.753 -7.848 1.00 . A A . 122 GLU HB2 1 1
18 19595 1 1 43 GLU HB3 H 8.793 5.300 -7.256 1.00 . A A . 122 GLU HB3 1 1
18 19596 1 1 43 GLU HG2 H 9.943 3.139 -5.479 1.00 . A A . 122 GLU HG2 1 1
18 19597 1 1 43 GLU HG3 H 10.861 4.517 -6.080 1.00 . A A . 122 GLU HG3 1 1
18 19598 1 1 43 GLU N N 7.736 2.194 -6.512 1.00 . A A . 122 GLU N 1 1
18 19599 1 1 43 GLU O O 5.747 4.837 -7.611 1.00 . A A . 122 GLU O 1 1
18 19600 1 1 43 GLU OE1 O 8.574 5.924 -4.923 1.00 . A A . 122 GLU OE1 1 1
18 19601 1 1 43 GLU OE2 O 9.715 4.754 -3.520 1.00 . A A . 122 GLU OE2 1 1
18 19602 1 1 44 GLN C C 4.287 3.093 -9.529 1.00 . A A . 123 GLN C 1 1
18 19603 1 1 44 GLN CA C 5.714 3.420 -9.961 1.00 . A A . 123 GLN CA 1 1
18 19604 1 1 44 GLN CB C 6.107 2.561 -11.168 1.00 . A A . 123 GLN CB 1 1
18 19605 1 1 44 GLN CD C 7.772 2.282 -13.017 1.00 . A A . 123 GLN CD 1 1
18 19606 1 1 44 GLN CG C 7.325 3.175 -11.865 1.00 . A A . 123 GLN CG 1 1
18 19607 1 1 44 GLN H H 7.319 2.496 -8.922 1.00 . A A . 123 GLN H 1 1
18 19608 1 1 44 GLN HA H 5.752 4.460 -10.248 1.00 . A A . 123 GLN HA 1 1
18 19609 1 1 44 GLN HB2 H 6.352 1.562 -10.832 1.00 . A A . 123 GLN HB2 1 1
18 19610 1 1 44 GLN HB3 H 5.281 2.513 -11.864 1.00 . A A . 123 GLN HB3 1 1
18 19611 1 1 44 GLN HE21 H 7.526 3.689 -14.396 1.00 . A A . 123 GLN HE21 1 1
18 19612 1 1 44 GLN HE22 H 8.080 2.192 -14.977 1.00 . A A . 123 GLN HE22 1 1
18 19613 1 1 44 GLN HG2 H 7.061 4.150 -12.249 1.00 . A A . 123 GLN HG2 1 1
18 19614 1 1 44 GLN HG3 H 8.132 3.281 -11.158 1.00 . A A . 123 GLN HG3 1 1
18 19615 1 1 44 GLN N N 6.647 3.206 -8.861 1.00 . A A . 123 GLN N 1 1
18 19616 1 1 44 GLN NE2 N 7.795 2.760 -14.230 1.00 . A A . 123 GLN NE2 1 1
18 19617 1 1 44 GLN O O 3.350 3.817 -9.864 1.00 . A A . 123 GLN O 1 1
18 19618 1 1 44 GLN OE1 O 8.108 1.116 -12.805 1.00 . A A . 123 GLN OE1 1 1
18 19619 1 1 45 MET C C 2.247 2.672 -7.368 1.00 . A A . 124 MET C 1 1
18 19620 1 1 45 MET CA C 2.804 1.618 -8.320 1.00 . A A . 124 MET CA 1 1
18 19621 1 1 45 MET CB C 2.892 0.261 -7.615 1.00 . A A . 124 MET CB 1 1
18 19622 1 1 45 MET CE C 1.335 -2.868 -7.689 1.00 . A A . 124 MET CE 1 1
18 19623 1 1 45 MET CG C 1.495 -0.194 -7.204 1.00 . A A . 124 MET CG 1 1
18 19624 1 1 45 MET H H 4.889 1.460 -8.534 1.00 . A A . 124 MET H 1 1
18 19625 1 1 45 MET HA H 2.143 1.529 -9.172 1.00 . A A . 124 MET HA 1 1
18 19626 1 1 45 MET HB2 H 3.322 -0.465 -8.288 1.00 . A A . 124 MET HB2 1 1
18 19627 1 1 45 MET HB3 H 3.513 0.349 -6.736 1.00 . A A . 124 MET HB3 1 1
18 19628 1 1 45 MET HE1 H 0.281 -2.896 -7.929 1.00 . A A . 124 MET HE1 1 1
18 19629 1 1 45 MET HE2 H 1.678 -3.861 -7.428 1.00 . A A . 124 MET HE2 1 1
18 19630 1 1 45 MET HE3 H 1.887 -2.514 -8.545 1.00 . A A . 124 MET HE3 1 1
18 19631 1 1 45 MET HG2 H 1.042 0.555 -6.577 1.00 . A A . 124 MET HG2 1 1
18 19632 1 1 45 MET HG3 H 0.896 -0.333 -8.090 1.00 . A A . 124 MET HG3 1 1
18 19633 1 1 45 MET N N 4.121 2.007 -8.782 1.00 . A A . 124 MET N 1 1
18 19634 1 1 45 MET O O 1.073 3.031 -7.445 1.00 . A A . 124 MET O 1 1
18 19635 1 1 45 MET SD S 1.608 -1.753 -6.291 1.00 . A A . 124 MET SD 1 1
18 19636 1 1 46 ILE C C 2.247 5.454 -6.269 1.00 . A A . 125 ILE C 1 1
18 19637 1 1 46 ILE CA C 2.650 4.187 -5.523 1.00 . A A . 125 ILE CA 1 1
18 19638 1 1 46 ILE CB C 3.791 4.501 -4.543 1.00 . A A . 125 ILE CB 1 1
18 19639 1 1 46 ILE CD1 C 3.115 3.139 -2.501 1.00 . A A . 125 ILE CD1 1 1
18 19640 1 1 46 ILE CG1 C 4.097 3.258 -3.677 1.00 . A A . 125 ILE CG1 1 1
18 19641 1 1 46 ILE CG2 C 3.397 5.685 -3.648 1.00 . A A . 125 ILE CG2 1 1
18 19642 1 1 46 ILE H H 4.021 2.862 -6.456 1.00 . A A . 125 ILE H 1 1
18 19643 1 1 46 ILE HA H 1.800 3.817 -4.984 1.00 . A A . 125 ILE HA 1 1
18 19644 1 1 46 ILE HB H 4.675 4.767 -5.107 1.00 . A A . 125 ILE HB 1 1
18 19645 1 1 46 ILE HD11 H 3.337 3.899 -1.770 1.00 . A A . 125 ILE HD11 1 1
18 19646 1 1 46 ILE HD12 H 3.213 2.166 -2.048 1.00 . A A . 125 ILE HD12 1 1
18 19647 1 1 46 ILE HD13 H 2.109 3.266 -2.851 1.00 . A A . 125 ILE HD13 1 1
18 19648 1 1 46 ILE HG12 H 4.022 2.370 -4.289 1.00 . A A . 125 ILE HG12 1 1
18 19649 1 1 46 ILE HG13 H 5.103 3.335 -3.291 1.00 . A A . 125 ILE HG13 1 1
18 19650 1 1 46 ILE HG21 H 4.037 5.706 -2.777 1.00 . A A . 125 ILE HG21 1 1
18 19651 1 1 46 ILE HG22 H 2.370 5.571 -3.334 1.00 . A A . 125 ILE HG22 1 1
18 19652 1 1 46 ILE HG23 H 3.505 6.609 -4.197 1.00 . A A . 125 ILE HG23 1 1
18 19653 1 1 46 ILE N N 3.092 3.173 -6.473 1.00 . A A . 125 ILE N 1 1
18 19654 1 1 46 ILE O O 1.196 6.038 -6.009 1.00 . A A . 125 ILE O 1 1
18 19655 1 1 47 LYS C C 1.578 6.831 -8.883 1.00 . A A . 126 LYS C 1 1
18 19656 1 1 47 LYS CA C 2.811 7.040 -8.011 1.00 . A A . 126 LYS CA 1 1
18 19657 1 1 47 LYS CB C 4.012 7.374 -8.883 1.00 . A A . 126 LYS CB 1 1
18 19658 1 1 47 LYS CD C 6.370 8.199 -8.868 1.00 . A A . 126 LYS CD 1 1
18 19659 1 1 47 LYS CE C 7.542 8.606 -7.974 1.00 . A A . 126 LYS CE 1 1
18 19660 1 1 47 LYS CG C 5.151 7.881 -7.999 1.00 . A A . 126 LYS CG 1 1
18 19661 1 1 47 LYS H H 3.899 5.329 -7.366 1.00 . A A . 126 LYS H 1 1
18 19662 1 1 47 LYS HA H 2.629 7.866 -7.354 1.00 . A A . 126 LYS HA 1 1
18 19663 1 1 47 LYS HB2 H 4.326 6.487 -9.398 1.00 . A A . 126 LYS HB2 1 1
18 19664 1 1 47 LYS HB3 H 3.742 8.134 -9.598 1.00 . A A . 126 LYS HB3 1 1
18 19665 1 1 47 LYS HD2 H 6.639 7.325 -9.443 1.00 . A A . 126 LYS HD2 1 1
18 19666 1 1 47 LYS HD3 H 6.132 9.012 -9.538 1.00 . A A . 126 LYS HD3 1 1
18 19667 1 1 47 LYS HE2 H 7.715 7.837 -7.235 1.00 . A A . 126 LYS HE2 1 1
18 19668 1 1 47 LYS HE3 H 8.428 8.730 -8.578 1.00 . A A . 126 LYS HE3 1 1
18 19669 1 1 47 LYS HG2 H 4.830 8.774 -7.482 1.00 . A A . 126 LYS HG2 1 1
18 19670 1 1 47 LYS HG3 H 5.409 7.123 -7.278 1.00 . A A . 126 LYS HG3 1 1
18 19671 1 1 47 LYS HZ1 H 7.946 10.600 -7.528 1.00 . A A . 126 LYS HZ1 1 1
18 19672 1 1 47 LYS HZ2 H 7.215 9.742 -6.260 1.00 . A A . 126 LYS HZ2 1 1
18 19673 1 1 47 LYS HZ3 H 6.289 10.226 -7.600 1.00 . A A . 126 LYS HZ3 1 1
18 19674 1 1 47 LYS N N 3.087 5.855 -7.211 1.00 . A A . 126 LYS N 1 1
18 19675 1 1 47 LYS NZ N 7.224 9.891 -7.289 1.00 . A A . 126 LYS NZ 1 1
18 19676 1 1 47 LYS O O 0.732 7.715 -9.004 1.00 . A A . 126 LYS O 1 1
18 19677 1 1 48 GLU C C -0.918 5.162 -9.527 1.00 . A A . 127 GLU C 1 1
18 19678 1 1 48 GLU CA C 0.352 5.334 -10.344 1.00 . A A . 127 GLU CA 1 1
18 19679 1 1 48 GLU CB C 0.634 4.049 -11.109 1.00 . A A . 127 GLU CB 1 1
18 19680 1 1 48 GLU CD C -0.194 4.910 -13.312 1.00 . A A . 127 GLU CD 1 1
18 19681 1 1 48 GLU CG C -0.410 3.870 -12.217 1.00 . A A . 127 GLU CG 1 1
18 19682 1 1 48 GLU H H 2.189 4.987 -9.348 1.00 . A A . 127 GLU H 1 1
18 19683 1 1 48 GLU HA H 0.210 6.131 -11.048 1.00 . A A . 127 GLU HA 1 1
18 19684 1 1 48 GLU HB2 H 1.618 4.103 -11.536 1.00 . A A . 127 GLU HB2 1 1
18 19685 1 1 48 GLU HB3 H 0.582 3.217 -10.431 1.00 . A A . 127 GLU HB3 1 1
18 19686 1 1 48 GLU HG2 H -0.316 2.881 -12.639 1.00 . A A . 127 GLU HG2 1 1
18 19687 1 1 48 GLU HG3 H -1.399 3.990 -11.802 1.00 . A A . 127 GLU HG3 1 1
18 19688 1 1 48 GLU N N 1.484 5.653 -9.486 1.00 . A A . 127 GLU N 1 1
18 19689 1 1 48 GLU O O -2.009 5.524 -9.967 1.00 . A A . 127 GLU O 1 1
18 19690 1 1 48 GLU OE1 O 0.827 5.578 -13.274 1.00 . A A . 127 GLU OE1 1 1
18 19691 1 1 48 GLU OE2 O -1.047 5.018 -14.177 1.00 . A A . 127 GLU OE2 1 1
18 19692 1 1 49 ALA C C -2.423 5.669 -6.865 1.00 . A A . 128 ALA C 1 1
18 19693 1 1 49 ALA CA C -1.923 4.366 -7.474 1.00 . A A . 128 ALA CA 1 1
18 19694 1 1 49 ALA CB C -1.569 3.388 -6.352 1.00 . A A . 128 ALA CB 1 1
18 19695 1 1 49 ALA H H 0.130 4.323 -8.048 1.00 . A A . 128 ALA H 1 1
18 19696 1 1 49 ALA HA H -2.718 3.937 -8.064 1.00 . A A . 128 ALA HA 1 1
18 19697 1 1 49 ALA HB1 H -0.654 3.704 -5.876 1.00 . A A . 128 ALA HB1 1 1
18 19698 1 1 49 ALA HB2 H -1.439 2.400 -6.766 1.00 . A A . 128 ALA HB2 1 1
18 19699 1 1 49 ALA HB3 H -2.369 3.375 -5.622 1.00 . A A . 128 ALA HB3 1 1
18 19700 1 1 49 ALA N N -0.770 4.594 -8.342 1.00 . A A . 128 ALA N 1 1
18 19701 1 1 49 ALA O O -3.609 5.821 -6.594 1.00 . A A . 128 ALA O 1 1
18 19702 1 1 50 ASP C C -2.716 8.714 -6.985 1.00 . A A . 129 ASP C 1 1
18 19703 1 1 50 ASP CA C -1.880 7.877 -6.045 1.00 . A A . 129 ASP CA 1 1
18 19704 1 1 50 ASP CB C -0.637 8.661 -5.674 1.00 . A A . 129 ASP CB 1 1
18 19705 1 1 50 ASP CG C -1.000 9.833 -4.770 1.00 . A A . 129 ASP CG 1 1
18 19706 1 1 50 ASP H H -0.580 6.431 -6.871 1.00 . A A . 129 ASP H 1 1
18 19707 1 1 50 ASP HA H -2.444 7.681 -5.156 1.00 . A A . 129 ASP HA 1 1
18 19708 1 1 50 ASP HB2 H 0.026 8.010 -5.161 1.00 . A A . 129 ASP HB2 1 1
18 19709 1 1 50 ASP HB3 H -0.160 9.032 -6.570 1.00 . A A . 129 ASP HB3 1 1
18 19710 1 1 50 ASP N N -1.511 6.601 -6.642 1.00 . A A . 129 ASP N 1 1
18 19711 1 1 50 ASP O O -2.219 9.252 -7.972 1.00 . A A . 129 ASP O 1 1
18 19712 1 1 50 ASP OD1 O -1.970 9.713 -4.034 1.00 . A A . 129 ASP OD1 1 1
18 19713 1 1 50 ASP OD2 O -0.305 10.835 -4.825 1.00 . A A . 129 ASP OD2 1 1
18 19714 1 1 51 LEU C C -4.928 11.078 -7.069 1.00 . A A . 130 LEU C 1 1
18 19715 1 1 51 LEU CA C -4.907 9.610 -7.494 1.00 . A A . 130 LEU CA 1 1
18 19716 1 1 51 LEU CB C -6.330 9.039 -7.425 1.00 . A A . 130 LEU CB 1 1
18 19717 1 1 51 LEU CD1 C -6.782 9.519 -9.868 1.00 . A A . 130 LEU CD1 1 1
18 19718 1 1 51 LEU CD2 C -8.686 9.256 -8.257 1.00 . A A . 130 LEU CD2 1 1
18 19719 1 1 51 LEU CG C -7.251 9.770 -8.423 1.00 . A A . 130 LEU CG 1 1
18 19720 1 1 51 LEU H H -4.327 8.379 -5.867 1.00 . A A . 130 LEU H 1 1
18 19721 1 1 51 LEU HA H -4.559 9.553 -8.510 1.00 . A A . 130 LEU HA 1 1
18 19722 1 1 51 LEU HB2 H -6.304 7.989 -7.669 1.00 . A A . 130 LEU HB2 1 1
18 19723 1 1 51 LEU HB3 H -6.719 9.165 -6.424 1.00 . A A . 130 LEU HB3 1 1
18 19724 1 1 51 LEU HD11 H -7.614 9.635 -10.549 1.00 . A A . 130 LEU HD11 1 1
18 19725 1 1 51 LEU HD12 H -6.388 8.517 -9.954 1.00 . A A . 130 LEU HD12 1 1
18 19726 1 1 51 LEU HD13 H -6.014 10.232 -10.125 1.00 . A A . 130 LEU HD13 1 1
18 19727 1 1 51 LEU HD21 H -9.331 9.761 -8.961 1.00 . A A . 130 LEU HD21 1 1
18 19728 1 1 51 LEU HD22 H -9.026 9.451 -7.250 1.00 . A A . 130 LEU HD22 1 1
18 19729 1 1 51 LEU HD23 H -8.710 8.192 -8.444 1.00 . A A . 130 LEU HD23 1 1
18 19730 1 1 51 LEU HG H -7.227 10.831 -8.221 1.00 . A A . 130 LEU HG 1 1
18 19731 1 1 51 LEU N N -3.995 8.826 -6.670 1.00 . A A . 130 LEU N 1 1
18 19732 1 1 51 LEU O O -5.149 11.967 -7.892 1.00 . A A . 130 LEU O 1 1
18 19733 1 1 52 ASP C C -3.475 13.443 -5.585 1.00 . A A . 131 ASP C 1 1
18 19734 1 1 52 ASP CA C -4.759 12.690 -5.263 1.00 . A A . 131 ASP CA 1 1
18 19735 1 1 52 ASP CB C -4.956 12.672 -3.748 1.00 . A A . 131 ASP CB 1 1
18 19736 1 1 52 ASP CG C -6.182 11.842 -3.387 1.00 . A A . 131 ASP CG 1 1
18 19737 1 1 52 ASP H H -4.564 10.583 -5.160 1.00 . A A . 131 ASP H 1 1
18 19738 1 1 52 ASP HA H -5.590 13.212 -5.711 1.00 . A A . 131 ASP HA 1 1
18 19739 1 1 52 ASP HB2 H -4.082 12.246 -3.280 1.00 . A A . 131 ASP HB2 1 1
18 19740 1 1 52 ASP HB3 H -5.092 13.683 -3.395 1.00 . A A . 131 ASP HB3 1 1
18 19741 1 1 52 ASP N N -4.727 11.326 -5.778 1.00 . A A . 131 ASP N 1 1
18 19742 1 1 52 ASP O O -3.409 14.660 -5.413 1.00 . A A . 131 ASP O 1 1
18 19743 1 1 52 ASP OD1 O -7.258 12.175 -3.858 1.00 . A A . 131 ASP OD1 1 1
18 19744 1 1 52 ASP OD2 O -6.026 10.883 -2.647 1.00 . A A . 131 ASP OD2 1 1
18 19745 1 1 53 GLY C C -0.481 13.882 -5.125 1.00 . A A . 132 GLY C 1 1
18 19746 1 1 53 GLY CA C -1.194 13.381 -6.378 1.00 . A A . 132 GLY CA 1 1
18 19747 1 1 53 GLY H H -2.539 11.764 -6.176 1.00 . A A . 132 GLY H 1 1
18 19748 1 1 53 GLY HA2 H -0.556 12.677 -6.891 1.00 . A A . 132 GLY HA2 1 1
18 19749 1 1 53 GLY HA3 H -1.390 14.221 -7.027 1.00 . A A . 132 GLY HA3 1 1
18 19750 1 1 53 GLY N N -2.455 12.732 -6.047 1.00 . A A . 132 GLY N 1 1
18 19751 1 1 53 GLY O O 0.234 14.880 -5.173 1.00 . A A . 132 GLY O 1 1
18 19752 1 1 54 ASP C C 1.194 12.731 -2.471 1.00 . A A . 133 ASP C 1 1
18 19753 1 1 54 ASP CA C -0.030 13.598 -2.744 1.00 . A A . 133 ASP CA 1 1
18 19754 1 1 54 ASP CB C -1.014 13.469 -1.583 1.00 . A A . 133 ASP CB 1 1
18 19755 1 1 54 ASP CG C -1.579 12.058 -1.542 1.00 . A A . 133 ASP CG 1 1
18 19756 1 1 54 ASP H H -1.257 12.402 -4.009 1.00 . A A . 133 ASP H 1 1
18 19757 1 1 54 ASP HA H 0.285 14.631 -2.815 1.00 . A A . 133 ASP HA 1 1
18 19758 1 1 54 ASP HB2 H -0.501 13.678 -0.656 1.00 . A A . 133 ASP HB2 1 1
18 19759 1 1 54 ASP HB3 H -1.820 14.176 -1.715 1.00 . A A . 133 ASP HB3 1 1
18 19760 1 1 54 ASP N N -0.677 13.195 -3.998 1.00 . A A . 133 ASP N 1 1
18 19761 1 1 54 ASP O O 2.017 13.053 -1.617 1.00 . A A . 133 ASP O 1 1
18 19762 1 1 54 ASP OD1 O -1.279 11.298 -2.445 1.00 . A A . 133 ASP OD1 1 1
18 19763 1 1 54 ASP OD2 O -2.303 11.758 -0.607 1.00 . A A . 133 ASP OD2 1 1
18 19764 1 1 55 GLY C C 2.119 9.663 -2.011 1.00 . A A . 134 GLY C 1 1
18 19765 1 1 55 GLY CA C 2.442 10.722 -3.046 1.00 . A A . 134 GLY CA 1 1
18 19766 1 1 55 GLY H H 0.626 11.424 -3.871 1.00 . A A . 134 GLY H 1 1
18 19767 1 1 55 GLY HA2 H 2.654 10.243 -3.990 1.00 . A A . 134 GLY HA2 1 1
18 19768 1 1 55 GLY HA3 H 3.310 11.279 -2.723 1.00 . A A . 134 GLY HA3 1 1
18 19769 1 1 55 GLY N N 1.311 11.630 -3.208 1.00 . A A . 134 GLY N 1 1
18 19770 1 1 55 GLY O O 2.929 8.781 -1.731 1.00 . A A . 134 GLY O 1 1
18 19771 1 1 56 GLN C C -0.676 8.011 -0.885 1.00 . A A . 135 GLN C 1 1
18 19772 1 1 56 GLN CA C 0.498 8.840 -0.394 1.00 . A A . 135 GLN CA 1 1
18 19773 1 1 56 GLN CB C 0.078 9.657 0.846 1.00 . A A . 135 GLN CB 1 1
18 19774 1 1 56 GLN CD C 0.917 10.691 2.961 1.00 . A A . 135 GLN CD 1 1
18 19775 1 1 56 GLN CG C 1.195 9.650 1.886 1.00 . A A . 135 GLN CG 1 1
18 19776 1 1 56 GLN H H 0.337 10.511 -1.665 1.00 . A A . 135 GLN H 1 1
18 19777 1 1 56 GLN HA H 1.308 8.173 -0.132 1.00 . A A . 135 GLN HA 1 1
18 19778 1 1 56 GLN HB2 H -0.122 10.676 0.547 1.00 . A A . 135 GLN HB2 1 1
18 19779 1 1 56 GLN HB3 H -0.808 9.240 1.278 1.00 . A A . 135 GLN HB3 1 1
18 19780 1 1 56 GLN HE21 H 2.539 10.246 4.018 1.00 . A A . 135 GLN HE21 1 1
18 19781 1 1 56 GLN HE22 H 1.575 11.487 4.656 1.00 . A A . 135 GLN HE22 1 1
18 19782 1 1 56 GLN HG2 H 1.239 8.672 2.340 1.00 . A A . 135 GLN HG2 1 1
18 19783 1 1 56 GLN HG3 H 2.135 9.868 1.404 1.00 . A A . 135 GLN HG3 1 1
18 19784 1 1 56 GLN N N 0.933 9.771 -1.424 1.00 . A A . 135 GLN N 1 1
18 19785 1 1 56 GLN NE2 N 1.745 10.818 3.961 1.00 . A A . 135 GLN NE2 1 1
18 19786 1 1 56 GLN O O -1.598 8.535 -1.504 1.00 . A A . 135 GLN O 1 1
18 19787 1 1 56 GLN OE1 O -0.080 11.408 2.888 1.00 . A A . 135 GLN OE1 1 1
18 19788 1 1 57 VAL C C -2.875 6.002 0.049 1.00 . A A . 136 VAL C 1 1
18 19789 1 1 57 VAL CA C -1.758 5.859 -0.981 1.00 . A A . 136 VAL CA 1 1
18 19790 1 1 57 VAL CB C -1.285 4.402 -1.053 1.00 . A A . 136 VAL CB 1 1
18 19791 1 1 57 VAL CG1 C -2.491 3.459 -1.118 1.00 . A A . 136 VAL CG1 1 1
18 19792 1 1 57 VAL CG2 C -0.429 4.206 -2.303 1.00 . A A . 136 VAL CG2 1 1
18 19793 1 1 57 VAL H H 0.099 6.349 -0.065 1.00 . A A . 136 VAL H 1 1
18 19794 1 1 57 VAL HA H -2.124 6.163 -1.953 1.00 . A A . 136 VAL HA 1 1
18 19795 1 1 57 VAL HB H -0.695 4.174 -0.180 1.00 . A A . 136 VAL HB 1 1
18 19796 1 1 57 VAL HG11 H -2.174 2.481 -1.449 1.00 . A A . 136 VAL HG11 1 1
18 19797 1 1 57 VAL HG12 H -3.220 3.855 -1.809 1.00 . A A . 136 VAL HG12 1 1
18 19798 1 1 57 VAL HG13 H -2.931 3.380 -0.135 1.00 . A A . 136 VAL HG13 1 1
18 19799 1 1 57 VAL HG21 H -0.155 3.165 -2.387 1.00 . A A . 136 VAL HG21 1 1
18 19800 1 1 57 VAL HG22 H 0.463 4.808 -2.223 1.00 . A A . 136 VAL HG22 1 1
18 19801 1 1 57 VAL HG23 H -0.990 4.504 -3.174 1.00 . A A . 136 VAL HG23 1 1
18 19802 1 1 57 VAL N N -0.656 6.721 -0.581 1.00 . A A . 136 VAL N 1 1
18 19803 1 1 57 VAL O O -2.712 5.607 1.205 1.00 . A A . 136 VAL O 1 1
18 19804 1 1 58 ASN C C -6.143 5.586 0.380 1.00 . A A . 137 ASN C 1 1
18 19805 1 1 58 ASN CA C -5.150 6.734 0.550 1.00 . A A . 137 ASN CA 1 1
18 19806 1 1 58 ASN CB C -5.849 8.069 0.274 1.00 . A A . 137 ASN CB 1 1
18 19807 1 1 58 ASN CG C -7.024 8.260 1.231 1.00 . A A . 137 ASN CG 1 1
18 19808 1 1 58 ASN H H -4.115 6.850 -1.300 1.00 . A A . 137 ASN H 1 1
18 19809 1 1 58 ASN HA H -4.791 6.734 1.570 1.00 . A A . 137 ASN HA 1 1
18 19810 1 1 58 ASN HB2 H -5.144 8.873 0.413 1.00 . A A . 137 ASN HB2 1 1
18 19811 1 1 58 ASN HB3 H -6.210 8.082 -0.743 1.00 . A A . 137 ASN HB3 1 1
18 19812 1 1 58 ASN HD21 H -5.876 8.489 2.836 1.00 . A A . 137 ASN HD21 1 1
18 19813 1 1 58 ASN HD22 H -7.547 8.587 3.120 1.00 . A A . 137 ASN HD22 1 1
18 19814 1 1 58 ASN N N -4.015 6.560 -0.366 1.00 . A A . 137 ASN N 1 1
18 19815 1 1 58 ASN ND2 N -6.797 8.461 2.501 1.00 . A A . 137 ASN ND2 1 1
18 19816 1 1 58 ASN O O -5.994 4.752 -0.512 1.00 . A A . 137 ASN O 1 1
18 19817 1 1 58 ASN OD1 O -8.180 8.229 0.809 1.00 . A A . 137 ASN OD1 1 1
18 19818 1 1 59 TYR C C -8.675 4.291 -0.232 1.00 . A A . 138 TYR C 1 1
18 19819 1 1 59 TYR CA C -8.126 4.450 1.186 1.00 . A A . 138 TYR CA 1 1
18 19820 1 1 59 TYR CB C -9.284 4.747 2.140 1.00 . A A . 138 TYR CB 1 1
18 19821 1 1 59 TYR CD1 C -9.993 2.401 2.731 1.00 . A A . 138 TYR CD1 1 1
18 19822 1 1 59 TYR CD2 C -11.486 3.768 1.398 1.00 . A A . 138 TYR CD2 1 1
18 19823 1 1 59 TYR CE1 C -10.916 1.349 2.685 1.00 . A A . 138 TYR CE1 1 1
18 19824 1 1 59 TYR CE2 C -12.408 2.719 1.351 1.00 . A A . 138 TYR CE2 1 1
18 19825 1 1 59 TYR CG C -10.279 3.611 2.086 1.00 . A A . 138 TYR CG 1 1
18 19826 1 1 59 TYR CZ C -12.125 1.509 1.994 1.00 . A A . 138 TYR CZ 1 1
18 19827 1 1 59 TYR H H -7.203 6.199 1.967 1.00 . A A . 138 TYR H 1 1
18 19828 1 1 59 TYR HA H -7.658 3.522 1.487 1.00 . A A . 138 TYR HA 1 1
18 19829 1 1 59 TYR HB2 H -8.907 4.849 3.148 1.00 . A A . 138 TYR HB2 1 1
18 19830 1 1 59 TYR HB3 H -9.769 5.665 1.841 1.00 . A A . 138 TYR HB3 1 1
18 19831 1 1 59 TYR HD1 H -9.061 2.278 3.262 1.00 . A A . 138 TYR HD1 1 1
18 19832 1 1 59 TYR HD2 H -11.704 4.701 0.899 1.00 . A A . 138 TYR HD2 1 1
18 19833 1 1 59 TYR HE1 H -10.695 0.417 3.180 1.00 . A A . 138 TYR HE1 1 1
18 19834 1 1 59 TYR HE2 H -13.339 2.841 0.818 1.00 . A A . 138 TYR HE2 1 1
18 19835 1 1 59 TYR HH H -13.906 0.831 2.153 1.00 . A A . 138 TYR HH 1 1
18 19836 1 1 59 TYR N N -7.143 5.528 1.251 1.00 . A A . 138 TYR N 1 1
18 19837 1 1 59 TYR O O -8.722 3.184 -0.759 1.00 . A A . 138 TYR O 1 1
18 19838 1 1 59 TYR OH O -13.038 0.472 1.949 1.00 . A A . 138 TYR OH 1 1
18 19839 1 1 60 GLU C C -8.613 4.745 -3.181 1.00 . A A . 139 GLU C 1 1
18 19840 1 1 60 GLU CA C -9.629 5.328 -2.209 1.00 . A A . 139 GLU CA 1 1
18 19841 1 1 60 GLU CB C -10.047 6.728 -2.665 1.00 . A A . 139 GLU CB 1 1
18 19842 1 1 60 GLU CD C -11.152 8.043 -4.480 1.00 . A A . 139 GLU CD 1 1
18 19843 1 1 60 GLU CG C -10.694 6.655 -4.050 1.00 . A A . 139 GLU CG 1 1
18 19844 1 1 60 GLU H H -9.022 6.260 -0.398 1.00 . A A . 139 GLU H 1 1
18 19845 1 1 60 GLU HA H -10.498 4.689 -2.210 1.00 . A A . 139 GLU HA 1 1
18 19846 1 1 60 GLU HB2 H -10.756 7.135 -1.959 1.00 . A A . 139 GLU HB2 1 1
18 19847 1 1 60 GLU HB3 H -9.177 7.367 -2.710 1.00 . A A . 139 GLU HB3 1 1
18 19848 1 1 60 GLU HG2 H -9.978 6.278 -4.764 1.00 . A A . 139 GLU HG2 1 1
18 19849 1 1 60 GLU HG3 H -11.547 5.994 -4.012 1.00 . A A . 139 GLU HG3 1 1
18 19850 1 1 60 GLU N N -9.085 5.392 -0.853 1.00 . A A . 139 GLU N 1 1
18 19851 1 1 60 GLU O O -8.951 3.885 -3.995 1.00 . A A . 139 GLU O 1 1
18 19852 1 1 60 GLU OE1 O -11.219 8.913 -3.627 1.00 . A A . 139 GLU OE1 1 1
18 19853 1 1 60 GLU OE2 O -11.425 8.218 -5.656 1.00 . A A . 139 GLU OE2 1 1
18 19854 1 1 61 GLU C C -6.029 3.241 -3.638 1.00 . A A . 140 GLU C 1 1
18 19855 1 1 61 GLU CA C -6.344 4.688 -3.985 1.00 . A A . 140 GLU CA 1 1
18 19856 1 1 61 GLU CB C -5.095 5.553 -3.889 1.00 . A A . 140 GLU CB 1 1
18 19857 1 1 61 GLU CD C -4.448 7.990 -3.823 1.00 . A A . 140 GLU CD 1 1
18 19858 1 1 61 GLU CG C -5.418 6.970 -4.399 1.00 . A A . 140 GLU CG 1 1
18 19859 1 1 61 GLU H H -7.141 5.881 -2.432 1.00 . A A . 140 GLU H 1 1
18 19860 1 1 61 GLU HA H -6.709 4.729 -4.989 1.00 . A A . 140 GLU HA 1 1
18 19861 1 1 61 GLU HB2 H -4.759 5.586 -2.880 1.00 . A A . 140 GLU HB2 1 1
18 19862 1 1 61 GLU HB3 H -4.322 5.124 -4.496 1.00 . A A . 140 GLU HB3 1 1
18 19863 1 1 61 GLU HG2 H -5.349 6.985 -5.477 1.00 . A A . 140 GLU HG2 1 1
18 19864 1 1 61 GLU HG3 H -6.414 7.241 -4.114 1.00 . A A . 140 GLU HG3 1 1
18 19865 1 1 61 GLU N N -7.371 5.201 -3.098 1.00 . A A . 140 GLU N 1 1
18 19866 1 1 61 GLU O O -5.855 2.409 -4.526 1.00 . A A . 140 GLU O 1 1
18 19867 1 1 61 GLU OE1 O -3.646 7.622 -2.976 1.00 . A A . 140 GLU OE1 1 1
18 19868 1 1 61 GLU OE2 O -4.519 9.133 -4.245 1.00 . A A . 140 GLU OE2 1 1
18 19869 1 1 62 PHE C C -6.776 0.649 -2.460 1.00 . A A . 141 PHE C 1 1
18 19870 1 1 62 PHE CA C -5.692 1.571 -1.922 1.00 . A A . 141 PHE CA 1 1
18 19871 1 1 62 PHE CB C -5.648 1.492 -0.393 1.00 . A A . 141 PHE CB 1 1
18 19872 1 1 62 PHE CD1 C -3.903 -0.309 -0.118 1.00 . A A . 141 PHE CD1 1 1
18 19873 1 1 62 PHE CD2 C -6.173 -0.767 0.602 1.00 . A A . 141 PHE CD2 1 1
18 19874 1 1 62 PHE CE1 C -3.515 -1.592 0.289 1.00 . A A . 141 PHE CE1 1 1
18 19875 1 1 62 PHE CE2 C -5.786 -2.049 1.008 1.00 . A A . 141 PHE CE2 1 1
18 19876 1 1 62 PHE CG C -5.232 0.104 0.038 1.00 . A A . 141 PHE CG 1 1
18 19877 1 1 62 PHE CZ C -4.457 -2.461 0.852 1.00 . A A . 141 PHE CZ 1 1
18 19878 1 1 62 PHE H H -6.127 3.630 -1.673 1.00 . A A . 141 PHE H 1 1
18 19879 1 1 62 PHE HA H -4.737 1.265 -2.322 1.00 . A A . 141 PHE HA 1 1
18 19880 1 1 62 PHE HB2 H -4.937 2.211 -0.019 1.00 . A A . 141 PHE HB2 1 1
18 19881 1 1 62 PHE HB3 H -6.626 1.715 0.006 1.00 . A A . 141 PHE HB3 1 1
18 19882 1 1 62 PHE HD1 H -3.176 0.361 -0.553 1.00 . A A . 141 PHE HD1 1 1
18 19883 1 1 62 PHE HD2 H -7.197 -0.449 0.723 1.00 . A A . 141 PHE HD2 1 1
18 19884 1 1 62 PHE HE1 H -2.490 -1.910 0.169 1.00 . A A . 141 PHE HE1 1 1
18 19885 1 1 62 PHE HE2 H -6.512 -2.720 1.443 1.00 . A A . 141 PHE HE2 1 1
18 19886 1 1 62 PHE HZ H -4.158 -3.450 1.166 1.00 . A A . 141 PHE HZ 1 1
18 19887 1 1 62 PHE N N -5.973 2.936 -2.345 1.00 . A A . 141 PHE N 1 1
18 19888 1 1 62 PHE O O -6.485 -0.383 -3.065 1.00 . A A . 141 PHE O 1 1
18 19889 1 1 63 VAL C C -9.059 0.134 -4.260 1.00 . A A . 142 VAL C 1 1
18 19890 1 1 63 VAL CA C -9.144 0.242 -2.742 1.00 . A A . 142 VAL CA 1 1
18 19891 1 1 63 VAL CB C -10.471 0.899 -2.342 1.00 . A A . 142 VAL CB 1 1
18 19892 1 1 63 VAL CG1 C -11.630 0.244 -3.102 1.00 . A A . 142 VAL CG1 1 1
18 19893 1 1 63 VAL CG2 C -10.694 0.732 -0.835 1.00 . A A . 142 VAL CG2 1 1
18 19894 1 1 63 VAL H H -8.205 1.872 -1.765 1.00 . A A . 142 VAL H 1 1
18 19895 1 1 63 VAL HA H -9.093 -0.747 -2.310 1.00 . A A . 142 VAL HA 1 1
18 19896 1 1 63 VAL HB H -10.436 1.952 -2.584 1.00 . A A . 142 VAL HB 1 1
18 19897 1 1 63 VAL HG11 H -12.567 0.500 -2.629 1.00 . A A . 142 VAL HG11 1 1
18 19898 1 1 63 VAL HG12 H -11.505 -0.827 -3.099 1.00 . A A . 142 VAL HG12 1 1
18 19899 1 1 63 VAL HG13 H -11.633 0.603 -4.122 1.00 . A A . 142 VAL HG13 1 1
18 19900 1 1 63 VAL HG21 H -11.660 1.133 -0.572 1.00 . A A . 142 VAL HG21 1 1
18 19901 1 1 63 VAL HG22 H -9.926 1.260 -0.293 1.00 . A A . 142 VAL HG22 1 1
18 19902 1 1 63 VAL HG23 H -10.656 -0.316 -0.578 1.00 . A A . 142 VAL HG23 1 1
18 19903 1 1 63 VAL N N -8.030 1.039 -2.254 1.00 . A A . 142 VAL N 1 1
18 19904 1 1 63 VAL O O -9.182 -0.950 -4.824 1.00 . A A . 142 VAL O 1 1
18 19905 1 1 64 LYS C C -7.558 0.434 -6.808 1.00 . A A . 143 LYS C 1 1
18 19906 1 1 64 LYS CA C -8.732 1.297 -6.357 1.00 . A A . 143 LYS CA 1 1
18 19907 1 1 64 LYS CB C -8.529 2.744 -6.799 1.00 . A A . 143 LYS CB 1 1
18 19908 1 1 64 LYS CD C -8.490 4.297 -8.758 1.00 . A A . 143 LYS CD 1 1
18 19909 1 1 64 LYS CE C -8.585 4.392 -10.283 1.00 . A A . 143 LYS CE 1 1
18 19910 1 1 64 LYS CG C -8.588 2.832 -8.328 1.00 . A A . 143 LYS CG 1 1
18 19911 1 1 64 LYS H H -8.743 2.106 -4.410 1.00 . A A . 143 LYS H 1 1
18 19912 1 1 64 LYS HA H -9.644 0.916 -6.791 1.00 . A A . 143 LYS HA 1 1
18 19913 1 1 64 LYS HB2 H -9.303 3.353 -6.366 1.00 . A A . 143 LYS HB2 1 1
18 19914 1 1 64 LYS HB3 H -7.572 3.096 -6.451 1.00 . A A . 143 LYS HB3 1 1
18 19915 1 1 64 LYS HD2 H -9.298 4.858 -8.311 1.00 . A A . 143 LYS HD2 1 1
18 19916 1 1 64 LYS HD3 H -7.545 4.704 -8.433 1.00 . A A . 143 LYS HD3 1 1
18 19917 1 1 64 LYS HE2 H -9.467 3.866 -10.622 1.00 . A A . 143 LYS HE2 1 1
18 19918 1 1 64 LYS HE3 H -8.652 5.430 -10.575 1.00 . A A . 143 LYS HE3 1 1
18 19919 1 1 64 LYS HG2 H -7.766 2.275 -8.752 1.00 . A A . 143 LYS HG2 1 1
18 19920 1 1 64 LYS HG3 H -9.522 2.418 -8.679 1.00 . A A . 143 LYS HG3 1 1
18 19921 1 1 64 LYS HZ1 H -7.664 3.122 -11.650 1.00 . A A . 143 LYS HZ1 1 1
18 19922 1 1 64 LYS HZ2 H -6.843 3.258 -10.173 1.00 . A A . 143 LYS HZ2 1 1
18 19923 1 1 64 LYS HZ3 H -6.775 4.527 -11.301 1.00 . A A . 143 LYS HZ3 1 1
18 19924 1 1 64 LYS N N -8.839 1.268 -4.910 1.00 . A A . 143 LYS N 1 1
18 19925 1 1 64 LYS NZ N -7.375 3.778 -10.898 1.00 . A A . 143 LYS NZ 1 1
18 19926 1 1 64 LYS O O -7.687 -0.386 -7.718 1.00 . A A . 143 LYS O 1 1
18 19927 1 1 65 MET C C -5.505 -1.639 -6.209 1.00 . A A . 144 MET C 1 1
18 19928 1 1 65 MET CA C -5.227 -0.175 -6.469 1.00 . A A . 144 MET CA 1 1
18 19929 1 1 65 MET CB C -4.057 0.257 -5.592 1.00 . A A . 144 MET CB 1 1
18 19930 1 1 65 MET CE C -1.877 -0.335 -3.486 1.00 . A A . 144 MET CE 1 1
18 19931 1 1 65 MET CG C -2.747 -0.391 -6.073 1.00 . A A . 144 MET CG 1 1
18 19932 1 1 65 MET H H -6.387 1.269 -5.420 1.00 . A A . 144 MET H 1 1
18 19933 1 1 65 MET HA H -4.969 -0.036 -7.501 1.00 . A A . 144 MET HA 1 1
18 19934 1 1 65 MET HB2 H -3.970 1.324 -5.620 1.00 . A A . 144 MET HB2 1 1
18 19935 1 1 65 MET HB3 H -4.251 -0.057 -4.581 1.00 . A A . 144 MET HB3 1 1
18 19936 1 1 65 MET HE1 H -2.520 0.397 -3.016 1.00 . A A . 144 MET HE1 1 1
18 19937 1 1 65 MET HE2 H -1.004 -0.503 -2.870 1.00 . A A . 144 MET HE2 1 1
18 19938 1 1 65 MET HE3 H -2.416 -1.262 -3.601 1.00 . A A . 144 MET HE3 1 1
18 19939 1 1 65 MET HG2 H -2.796 -1.462 -5.938 1.00 . A A . 144 MET HG2 1 1
18 19940 1 1 65 MET HG3 H -2.595 -0.168 -7.120 1.00 . A A . 144 MET HG3 1 1
18 19941 1 1 65 MET N N -6.420 0.609 -6.146 1.00 . A A . 144 MET N 1 1
18 19942 1 1 65 MET O O -5.107 -2.514 -6.972 1.00 . A A . 144 MET O 1 1
18 19943 1 1 65 MET SD S -1.362 0.277 -5.111 1.00 . A A . 144 MET SD 1 1
18 19944 1 1 66 MET C C -7.472 -3.861 -5.799 1.00 . A A . 145 MET C 1 1
18 19945 1 1 66 MET CA C -6.539 -3.261 -4.755 1.00 . A A . 145 MET CA 1 1
18 19946 1 1 66 MET CB C -7.195 -3.314 -3.369 1.00 . A A . 145 MET CB 1 1
18 19947 1 1 66 MET CE C -5.643 -5.435 -1.051 1.00 . A A . 145 MET CE 1 1
18 19948 1 1 66 MET CG C -7.460 -4.774 -2.972 1.00 . A A . 145 MET CG 1 1
18 19949 1 1 66 MET H H -6.508 -1.144 -4.555 1.00 . A A . 145 MET H 1 1
18 19950 1 1 66 MET HA H -5.630 -3.839 -4.735 1.00 . A A . 145 MET HA 1 1
18 19951 1 1 66 MET HB2 H -6.537 -2.859 -2.644 1.00 . A A . 145 MET HB2 1 1
18 19952 1 1 66 MET HB3 H -8.131 -2.775 -3.393 1.00 . A A . 145 MET HB3 1 1
18 19953 1 1 66 MET HE1 H -4.646 -5.755 -0.781 1.00 . A A . 145 MET HE1 1 1
18 19954 1 1 66 MET HE2 H -6.374 -6.019 -0.510 1.00 . A A . 145 MET HE2 1 1
18 19955 1 1 66 MET HE3 H -5.763 -4.392 -0.802 1.00 . A A . 145 MET HE3 1 1
18 19956 1 1 66 MET HG2 H -7.973 -4.800 -2.023 1.00 . A A . 145 MET HG2 1 1
18 19957 1 1 66 MET HG3 H -8.076 -5.251 -3.721 1.00 . A A . 145 MET HG3 1 1
18 19958 1 1 66 MET N N -6.202 -1.892 -5.117 1.00 . A A . 145 MET N 1 1
18 19959 1 1 66 MET O O -7.374 -5.044 -6.124 1.00 . A A . 145 MET O 1 1
18 19960 1 1 66 MET SD S -5.887 -5.667 -2.828 1.00 . A A . 145 MET SD 1 1
18 19961 1 1 67 MET C C -8.542 -3.936 -8.595 1.00 . A A . 146 MET C 1 1
18 19962 1 1 67 MET CA C -9.303 -3.507 -7.349 1.00 . A A . 146 MET CA 1 1
18 19963 1 1 67 MET CB C -10.304 -2.397 -7.698 1.00 . A A . 146 MET CB 1 1
18 19964 1 1 67 MET CE C -13.559 -1.614 -8.076 1.00 . A A . 146 MET CE 1 1
18 19965 1 1 67 MET CG C -11.384 -2.317 -6.614 1.00 . A A . 146 MET CG 1 1
18 19966 1 1 67 MET H H -8.389 -2.100 -6.053 1.00 . A A . 146 MET H 1 1
18 19967 1 1 67 MET HA H -9.844 -4.358 -6.960 1.00 . A A . 146 MET HA 1 1
18 19968 1 1 67 MET HB2 H -9.783 -1.453 -7.759 1.00 . A A . 146 MET HB2 1 1
18 19969 1 1 67 MET HB3 H -10.770 -2.613 -8.649 1.00 . A A . 146 MET HB3 1 1
18 19970 1 1 67 MET HE1 H -14.300 -0.885 -8.374 1.00 . A A . 146 MET HE1 1 1
18 19971 1 1 67 MET HE2 H -14.045 -2.461 -7.612 1.00 . A A . 146 MET HE2 1 1
18 19972 1 1 67 MET HE3 H -13.014 -1.946 -8.945 1.00 . A A . 146 MET HE3 1 1
18 19973 1 1 67 MET HG2 H -11.998 -3.204 -6.657 1.00 . A A . 146 MET HG2 1 1
18 19974 1 1 67 MET HG3 H -10.920 -2.251 -5.643 1.00 . A A . 146 MET HG3 1 1
18 19975 1 1 67 MET N N -8.370 -3.039 -6.332 1.00 . A A . 146 MET N 1 1
18 19976 1 1 67 MET O O -8.880 -4.936 -9.227 1.00 . A A . 146 MET O 1 1
18 19977 1 1 67 MET SD S -12.417 -0.858 -6.895 1.00 . A A . 146 MET SD 1 1
18 19978 1 1 68 THR C C -6.306 -4.953 -10.119 1.00 . A A . 147 THR C 1 1
18 19979 1 1 68 THR CA C -6.711 -3.484 -10.125 1.00 . A A . 147 THR CA 1 1
18 19980 1 1 68 THR CB C -5.457 -2.602 -10.155 1.00 . A A . 147 THR CB 1 1
18 19981 1 1 68 THR CG2 C -4.715 -2.791 -11.481 1.00 . A A . 147 THR CG2 1 1
18 19982 1 1 68 THR H H -7.290 -2.377 -8.412 1.00 . A A . 147 THR H 1 1
18 19983 1 1 68 THR HA H -7.299 -3.287 -11.009 1.00 . A A . 147 THR HA 1 1
18 19984 1 1 68 THR HB H -4.805 -2.879 -9.342 1.00 . A A . 147 THR HB 1 1
18 19985 1 1 68 THR HG1 H -5.037 -0.725 -9.870 1.00 . A A . 147 THR HG1 1 1
18 19986 1 1 68 THR HG21 H -5.422 -2.783 -12.297 1.00 . A A . 147 THR HG21 1 1
18 19987 1 1 68 THR HG22 H -4.192 -3.736 -11.469 1.00 . A A . 147 THR HG22 1 1
18 19988 1 1 68 THR HG23 H -4.005 -1.989 -11.614 1.00 . A A . 147 THR HG23 1 1
18 19989 1 1 68 THR N N -7.513 -3.170 -8.948 1.00 . A A . 147 THR N 1 1
18 19990 1 1 68 THR O O -5.909 -5.502 -11.146 1.00 . A A . 147 THR O 1 1
18 19991 1 1 68 THR OG1 O -5.834 -1.239 -10.012 1.00 . A A . 147 THR OG1 1 1
18 19992 1 1 69 VAL C C -7.218 -7.883 -9.272 1.00 . A A . 148 VAL C 1 1
18 19993 1 1 69 VAL CA C -6.057 -6.995 -8.827 1.00 . A A . 148 VAL CA 1 1
18 19994 1 1 69 VAL CB C -5.679 -7.305 -7.373 1.00 . A A . 148 VAL CB 1 1
18 19995 1 1 69 VAL CG1 C -5.080 -8.710 -7.275 1.00 . A A . 148 VAL CG1 1 1
18 19996 1 1 69 VAL CG2 C -4.646 -6.282 -6.894 1.00 . A A . 148 VAL CG2 1 1
18 19997 1 1 69 VAL H H -6.743 -5.101 -8.171 1.00 . A A . 148 VAL H 1 1
18 19998 1 1 69 VAL HA H -5.204 -7.199 -9.458 1.00 . A A . 148 VAL HA 1 1
18 19999 1 1 69 VAL HB H -6.562 -7.246 -6.751 1.00 . A A . 148 VAL HB 1 1
18 20000 1 1 69 VAL HG11 H -4.624 -8.837 -6.305 1.00 . A A . 148 VAL HG11 1 1
18 20001 1 1 69 VAL HG12 H -4.332 -8.840 -8.043 1.00 . A A . 148 VAL HG12 1 1
18 20002 1 1 69 VAL HG13 H -5.858 -9.446 -7.401 1.00 . A A . 148 VAL HG13 1 1
18 20003 1 1 69 VAL HG21 H -4.284 -6.564 -5.917 1.00 . A A . 148 VAL HG21 1 1
18 20004 1 1 69 VAL HG22 H -5.102 -5.304 -6.841 1.00 . A A . 148 VAL HG22 1 1
18 20005 1 1 69 VAL HG23 H -3.818 -6.254 -7.589 1.00 . A A . 148 VAL HG23 1 1
18 20006 1 1 69 VAL N N -6.412 -5.587 -8.955 1.00 . A A . 148 VAL N 1 1
18 20007 1 1 69 VAL O O -7.093 -9.105 -9.326 1.00 . A A . 148 VAL O 1 1
18 20008 1 1 70 ARG C C -9.609 -8.008 -11.577 1.00 . A A . 149 ARG C 1 1
18 20009 1 1 70 ARG CA C -9.520 -8.021 -10.054 1.00 . A A . 149 ARG CA 1 1
18 20010 1 1 70 ARG CB C -10.794 -7.417 -9.458 1.00 . A A . 149 ARG CB 1 1
18 20011 1 1 70 ARG CD C -12.060 -7.009 -7.342 1.00 . A A . 149 ARG CD 1 1
18 20012 1 1 70 ARG CG C -10.820 -7.667 -7.947 1.00 . A A . 149 ARG CG 1 1
18 20013 1 1 70 ARG CZ C -13.011 -6.631 -5.144 1.00 . A A . 149 ARG CZ 1 1
18 20014 1 1 70 ARG H H -8.394 -6.285 -9.556 1.00 . A A . 149 ARG H 1 1
18 20015 1 1 70 ARG HA H -9.438 -9.047 -9.720 1.00 . A A . 149 ARG HA 1 1
18 20016 1 1 70 ARG HB2 H -10.813 -6.355 -9.650 1.00 . A A . 149 ARG HB2 1 1
18 20017 1 1 70 ARG HB3 H -11.655 -7.883 -9.912 1.00 . A A . 149 ARG HB3 1 1
18 20018 1 1 70 ARG HD2 H -12.044 -5.951 -7.552 1.00 . A A . 149 ARG HD2 1 1
18 20019 1 1 70 ARG HD3 H -12.946 -7.446 -7.781 1.00 . A A . 149 ARG HD3 1 1
18 20020 1 1 70 ARG HE H -11.410 -7.786 -5.477 1.00 . A A . 149 ARG HE 1 1
18 20021 1 1 70 ARG HG2 H -10.849 -8.730 -7.759 1.00 . A A . 149 ARG HG2 1 1
18 20022 1 1 70 ARG HG3 H -9.935 -7.245 -7.495 1.00 . A A . 149 ARG HG3 1 1
18 20023 1 1 70 ARG HH11 H -13.897 -5.721 -6.690 1.00 . A A . 149 ARG HH11 1 1
18 20024 1 1 70 ARG HH12 H -14.608 -5.425 -5.139 1.00 . A A . 149 ARG HH12 1 1
18 20025 1 1 70 ARG HH21 H -12.332 -7.408 -3.427 1.00 . A A . 149 ARG HH21 1 1
18 20026 1 1 70 ARG HH22 H -13.721 -6.381 -3.288 1.00 . A A . 149 ARG HH22 1 1
18 20027 1 1 70 ARG N N -8.348 -7.265 -9.604 1.00 . A A . 149 ARG N 1 1
18 20028 1 1 70 ARG NE N -12.086 -7.212 -5.897 1.00 . A A . 149 ARG NE 1 1
18 20029 1 1 70 ARG NH1 N -13.909 -5.867 -5.701 1.00 . A A . 149 ARG NH1 1 1
18 20030 1 1 70 ARG NH2 N -13.022 -6.822 -3.853 1.00 . A A . 149 ARG NH2 1 1
18 20031 1 1 70 ARG O O -9.736 -9.076 -12.150 1.00 . A A . 149 ARG O 1 1
18 20032 1 1 70 ARG OXT O -9.543 -6.931 -12.146 1.00 . A A . 149 ARG OXT 1 1
18 20033 2 2 1 CA CA CA 1.496 5.285 7.738 1.00 . B A . 221 CA CA 1 1
18 20034 3 2 1 CA CA CA -3.971 10.058 -1.538 1.00 . C A . 234 CA CA 1 1
19 20035 1 1 1 ASP C C -16.671 -7.370 4.622 1.00 . A A . 80 ASP C 1 1
19 20036 1 1 1 ASP CA C -17.917 -7.805 5.396 1.00 . A A . 80 ASP CA 1 1
19 20037 1 1 1 ASP CB C -17.817 -9.285 5.757 1.00 . A A . 80 ASP CB 1 1
19 20038 1 1 1 ASP CG C -18.873 -9.643 6.798 1.00 . A A . 80 ASP CG 1 1
19 20039 1 1 1 ASP H1 H -19.224 -8.336 3.866 1.00 . A A . 80 ASP H1 1 1
19 20040 1 1 1 ASP H2 H -19.061 -6.659 4.087 1.00 . A A . 80 ASP H2 1 1
19 20041 1 1 1 ASP H3 H -19.976 -7.579 5.183 1.00 . A A . 80 ASP H3 1 1
19 20042 1 1 1 ASP HA H -17.988 -7.225 6.303 1.00 . A A . 80 ASP HA 1 1
19 20043 1 1 1 ASP HB2 H -17.970 -9.880 4.867 1.00 . A A . 80 ASP HB2 1 1
19 20044 1 1 1 ASP HB3 H -16.836 -9.485 6.157 1.00 . A A . 80 ASP HB3 1 1
19 20045 1 1 1 ASP N N -19.137 -7.578 4.571 1.00 . A A . 80 ASP N 1 1
19 20046 1 1 1 ASP O O -15.632 -7.092 5.214 1.00 . A A . 80 ASP O 1 1
19 20047 1 1 1 ASP OD1 O -19.436 -8.730 7.380 1.00 . A A . 80 ASP OD1 1 1
19 20048 1 1 1 ASP OD2 O -19.107 -10.824 6.994 1.00 . A A . 80 ASP OD2 1 1
19 20049 1 1 2 ALA C C -15.100 -5.561 2.969 1.00 . A A . 81 ALA C 1 1
19 20050 1 1 2 ALA CA C -15.630 -6.912 2.491 1.00 . A A . 81 ALA CA 1 1
19 20051 1 1 2 ALA CB C -16.031 -6.822 1.020 1.00 . A A . 81 ALA CB 1 1
19 20052 1 1 2 ALA H H -17.625 -7.549 2.869 1.00 . A A . 81 ALA H 1 1
19 20053 1 1 2 ALA HA H -14.849 -7.647 2.597 1.00 . A A . 81 ALA HA 1 1
19 20054 1 1 2 ALA HB1 H -15.159 -6.615 0.420 1.00 . A A . 81 ALA HB1 1 1
19 20055 1 1 2 ALA HB2 H -16.754 -6.028 0.893 1.00 . A A . 81 ALA HB2 1 1
19 20056 1 1 2 ALA HB3 H -16.470 -7.759 0.710 1.00 . A A . 81 ALA HB3 1 1
19 20057 1 1 2 ALA N N -16.775 -7.313 3.300 1.00 . A A . 81 ALA N 1 1
19 20058 1 1 2 ALA O O -13.903 -5.391 3.184 1.00 . A A . 81 ALA O 1 1
19 20059 1 1 3 GLU C C -14.979 -3.353 4.995 1.00 . A A . 82 GLU C 1 1
19 20060 1 1 3 GLU CA C -15.603 -3.278 3.605 1.00 . A A . 82 GLU CA 1 1
19 20061 1 1 3 GLU CB C -16.806 -2.341 3.619 1.00 . A A . 82 GLU CB 1 1
19 20062 1 1 3 GLU CD C -15.323 -0.452 4.302 1.00 . A A . 82 GLU CD 1 1
19 20063 1 1 3 GLU CG C -16.339 -0.935 3.274 1.00 . A A . 82 GLU CG 1 1
19 20064 1 1 3 GLU H H -16.950 -4.789 2.966 1.00 . A A . 82 GLU H 1 1
19 20065 1 1 3 GLU HA H -14.875 -2.883 2.925 1.00 . A A . 82 GLU HA 1 1
19 20066 1 1 3 GLU HB2 H -17.531 -2.671 2.889 1.00 . A A . 82 GLU HB2 1 1
19 20067 1 1 3 GLU HB3 H -17.254 -2.339 4.601 1.00 . A A . 82 GLU HB3 1 1
19 20068 1 1 3 GLU HG2 H -15.887 -0.946 2.295 1.00 . A A . 82 GLU HG2 1 1
19 20069 1 1 3 GLU HG3 H -17.187 -0.271 3.270 1.00 . A A . 82 GLU HG3 1 1
19 20070 1 1 3 GLU N N -16.002 -4.602 3.146 1.00 . A A . 82 GLU N 1 1
19 20071 1 1 3 GLU O O -14.139 -2.534 5.354 1.00 . A A . 82 GLU O 1 1
19 20072 1 1 3 GLU OE1 O -15.565 -0.645 5.483 1.00 . A A . 82 GLU OE1 1 1
19 20073 1 1 3 GLU OE2 O -14.314 0.099 3.893 1.00 . A A . 82 GLU OE2 1 1
19 20074 1 1 4 GLU C C -13.405 -5.013 7.014 1.00 . A A . 83 GLU C 1 1
19 20075 1 1 4 GLU CA C -14.838 -4.504 7.115 1.00 . A A . 83 GLU CA 1 1
19 20076 1 1 4 GLU CB C -15.688 -5.474 7.931 1.00 . A A . 83 GLU CB 1 1
19 20077 1 1 4 GLU CD C -17.949 -5.862 8.919 1.00 . A A . 83 GLU CD 1 1
19 20078 1 1 4 GLU CG C -17.080 -4.878 8.146 1.00 . A A . 83 GLU CG 1 1
19 20079 1 1 4 GLU H H -16.041 -4.993 5.423 1.00 . A A . 83 GLU H 1 1
19 20080 1 1 4 GLU HA H -14.831 -3.542 7.601 1.00 . A A . 83 GLU HA 1 1
19 20081 1 1 4 GLU HB2 H -15.775 -6.411 7.405 1.00 . A A . 83 GLU HB2 1 1
19 20082 1 1 4 GLU HB3 H -15.221 -5.643 8.888 1.00 . A A . 83 GLU HB3 1 1
19 20083 1 1 4 GLU HG2 H -16.996 -3.956 8.702 1.00 . A A . 83 GLU HG2 1 1
19 20084 1 1 4 GLU HG3 H -17.537 -4.677 7.185 1.00 . A A . 83 GLU HG3 1 1
19 20085 1 1 4 GLU N N -15.384 -4.352 5.774 1.00 . A A . 83 GLU N 1 1
19 20086 1 1 4 GLU O O -12.458 -4.300 7.337 1.00 . A A . 83 GLU O 1 1
19 20087 1 1 4 GLU OE1 O -17.436 -6.899 9.305 1.00 . A A . 83 GLU OE1 1 1
19 20088 1 1 4 GLU OE2 O -19.115 -5.560 9.118 1.00 . A A . 83 GLU OE2 1 1
19 20089 1 1 5 GLU C C -10.957 -5.855 5.774 1.00 . A A . 84 GLU C 1 1
19 20090 1 1 5 GLU CA C -11.916 -6.837 6.445 1.00 . A A . 84 GLU CA 1 1
19 20091 1 1 5 GLU CB C -11.980 -8.136 5.639 1.00 . A A . 84 GLU CB 1 1
19 20092 1 1 5 GLU CD C -12.147 -9.536 7.709 1.00 . A A . 84 GLU CD 1 1
19 20093 1 1 5 GLU CG C -12.824 -9.166 6.394 1.00 . A A . 84 GLU CG 1 1
19 20094 1 1 5 GLU H H -14.038 -6.790 6.327 1.00 . A A . 84 GLU H 1 1
19 20095 1 1 5 GLU HA H -11.546 -7.057 7.433 1.00 . A A . 84 GLU HA 1 1
19 20096 1 1 5 GLU HB2 H -12.427 -7.942 4.676 1.00 . A A . 84 GLU HB2 1 1
19 20097 1 1 5 GLU HB3 H -10.982 -8.525 5.503 1.00 . A A . 84 GLU HB3 1 1
19 20098 1 1 5 GLU HG2 H -13.800 -8.748 6.599 1.00 . A A . 84 GLU HG2 1 1
19 20099 1 1 5 GLU HG3 H -12.935 -10.053 5.787 1.00 . A A . 84 GLU HG3 1 1
19 20100 1 1 5 GLU N N -13.246 -6.253 6.560 1.00 . A A . 84 GLU N 1 1
19 20101 1 1 5 GLU O O -9.824 -5.686 6.217 1.00 . A A . 84 GLU O 1 1
19 20102 1 1 5 GLU OE1 O -10.949 -9.328 7.817 1.00 . A A . 84 GLU OE1 1 1
19 20103 1 1 5 GLU OE2 O -12.834 -10.031 8.588 1.00 . A A . 84 GLU OE2 1 1
19 20104 1 1 6 LEU C C -10.165 -3.098 4.953 1.00 . A A . 85 LEU C 1 1
19 20105 1 1 6 LEU CA C -10.556 -4.239 4.017 1.00 . A A . 85 LEU CA 1 1
19 20106 1 1 6 LEU CB C -11.280 -3.679 2.790 1.00 . A A . 85 LEU CB 1 1
19 20107 1 1 6 LEU CD1 C -10.995 -2.790 0.470 1.00 . A A . 85 LEU CD1 1 1
19 20108 1 1 6 LEU CD2 C -9.312 -2.190 2.241 1.00 . A A . 85 LEU CD2 1 1
19 20109 1 1 6 LEU CG C -10.255 -3.293 1.713 1.00 . A A . 85 LEU CG 1 1
19 20110 1 1 6 LEU H H -12.323 -5.356 4.379 1.00 . A A . 85 LEU H 1 1
19 20111 1 1 6 LEU HA H -9.659 -4.738 3.700 1.00 . A A . 85 LEU HA 1 1
19 20112 1 1 6 LEU HB2 H -11.949 -4.434 2.397 1.00 . A A . 85 LEU HB2 1 1
19 20113 1 1 6 LEU HB3 H -11.852 -2.809 3.071 1.00 . A A . 85 LEU HB3 1 1
19 20114 1 1 6 LEU HD11 H -10.318 -2.789 -0.371 1.00 . A A . 85 LEU HD11 1 1
19 20115 1 1 6 LEU HD12 H -11.352 -1.787 0.646 1.00 . A A . 85 LEU HD12 1 1
19 20116 1 1 6 LEU HD13 H -11.833 -3.439 0.258 1.00 . A A . 85 LEU HD13 1 1
19 20117 1 1 6 LEU HD21 H -8.488 -2.640 2.776 1.00 . A A . 85 LEU HD21 1 1
19 20118 1 1 6 LEU HD22 H -9.856 -1.544 2.910 1.00 . A A . 85 LEU HD22 1 1
19 20119 1 1 6 LEU HD23 H -8.921 -1.608 1.418 1.00 . A A . 85 LEU HD23 1 1
19 20120 1 1 6 LEU HG H -9.674 -4.168 1.450 1.00 . A A . 85 LEU HG 1 1
19 20121 1 1 6 LEU N N -11.410 -5.197 4.707 1.00 . A A . 85 LEU N 1 1
19 20122 1 1 6 LEU O O -9.003 -2.703 5.011 1.00 . A A . 85 LEU O 1 1
19 20123 1 1 7 LYS C C -9.826 -1.951 7.678 1.00 . A A . 86 LYS C 1 1
19 20124 1 1 7 LYS CA C -10.843 -1.496 6.634 1.00 . A A . 86 LYS CA 1 1
19 20125 1 1 7 LYS CB C -12.127 -1.032 7.324 1.00 . A A . 86 LYS CB 1 1
19 20126 1 1 7 LYS CD C -13.062 0.624 8.943 1.00 . A A . 86 LYS CD 1 1
19 20127 1 1 7 LYS CE C -14.289 0.974 8.102 1.00 . A A . 86 LYS CE 1 1
19 20128 1 1 7 LYS CG C -11.883 0.309 8.023 1.00 . A A . 86 LYS CG 1 1
19 20129 1 1 7 LYS H H -12.051 -2.920 5.623 1.00 . A A . 86 LYS H 1 1
19 20130 1 1 7 LYS HA H -10.426 -0.665 6.085 1.00 . A A . 86 LYS HA 1 1
19 20131 1 1 7 LYS HB2 H -12.905 -0.915 6.585 1.00 . A A . 86 LYS HB2 1 1
19 20132 1 1 7 LYS HB3 H -12.428 -1.766 8.054 1.00 . A A . 86 LYS HB3 1 1
19 20133 1 1 7 LYS HD2 H -13.279 -0.239 9.558 1.00 . A A . 86 LYS HD2 1 1
19 20134 1 1 7 LYS HD3 H -12.810 1.460 9.578 1.00 . A A . 86 LYS HD3 1 1
19 20135 1 1 7 LYS HE2 H -14.001 1.648 7.309 1.00 . A A . 86 LYS HE2 1 1
19 20136 1 1 7 LYS HE3 H -14.704 0.072 7.677 1.00 . A A . 86 LYS HE3 1 1
19 20137 1 1 7 LYS HG2 H -10.975 0.249 8.606 1.00 . A A . 86 LYS HG2 1 1
19 20138 1 1 7 LYS HG3 H -11.783 1.089 7.287 1.00 . A A . 86 LYS HG3 1 1
19 20139 1 1 7 LYS HZ1 H -16.095 1.974 8.373 1.00 . A A . 86 LYS HZ1 1 1
19 20140 1 1 7 LYS HZ2 H -14.880 2.436 9.462 1.00 . A A . 86 LYS HZ2 1 1
19 20141 1 1 7 LYS HZ3 H -15.673 0.946 9.658 1.00 . A A . 86 LYS HZ3 1 1
19 20142 1 1 7 LYS N N -11.134 -2.576 5.699 1.00 . A A . 86 LYS N 1 1
19 20143 1 1 7 LYS NZ N -15.311 1.632 8.964 1.00 . A A . 86 LYS NZ 1 1
19 20144 1 1 7 LYS O O -8.955 -1.184 8.082 1.00 . A A . 86 LYS O 1 1
19 20145 1 1 8 GLU C C -7.603 -3.859 8.486 1.00 . A A . 87 GLU C 1 1
19 20146 1 1 8 GLU CA C -8.997 -3.732 9.091 1.00 . A A . 87 GLU CA 1 1
19 20147 1 1 8 GLU CB C -9.477 -5.095 9.581 1.00 . A A . 87 GLU CB 1 1
19 20148 1 1 8 GLU CD C -7.310 -5.600 10.732 1.00 . A A . 87 GLU CD 1 1
19 20149 1 1 8 GLU CG C -8.814 -5.416 10.916 1.00 . A A . 87 GLU CG 1 1
19 20150 1 1 8 GLU H H -10.627 -3.796 7.748 1.00 . A A . 87 GLU H 1 1
19 20151 1 1 8 GLU HA H -8.954 -3.056 9.927 1.00 . A A . 87 GLU HA 1 1
19 20152 1 1 8 GLU HB2 H -10.551 -5.082 9.706 1.00 . A A . 87 GLU HB2 1 1
19 20153 1 1 8 GLU HB3 H -9.207 -5.843 8.865 1.00 . A A . 87 GLU HB3 1 1
19 20154 1 1 8 GLU HG2 H -8.995 -4.603 11.602 1.00 . A A . 87 GLU HG2 1 1
19 20155 1 1 8 GLU HG3 H -9.242 -6.323 11.314 1.00 . A A . 87 GLU HG3 1 1
19 20156 1 1 8 GLU N N -9.927 -3.210 8.106 1.00 . A A . 87 GLU N 1 1
19 20157 1 1 8 GLU O O -6.620 -3.381 9.050 1.00 . A A . 87 GLU O 1 1
19 20158 1 1 8 GLU OE1 O -6.918 -6.129 9.704 1.00 . A A . 87 GLU OE1 1 1
19 20159 1 1 8 GLU OE2 O -6.574 -5.205 11.619 1.00 . A A . 87 GLU OE2 1 1
19 20160 1 1 9 ALA C C -5.542 -3.310 6.514 1.00 . A A . 88 ALA C 1 1
19 20161 1 1 9 ALA CA C -6.232 -4.667 6.665 1.00 . A A . 88 ALA CA 1 1
19 20162 1 1 9 ALA CB C -6.422 -5.312 5.292 1.00 . A A . 88 ALA CB 1 1
19 20163 1 1 9 ALA H H -8.326 -4.881 6.913 1.00 . A A . 88 ALA H 1 1
19 20164 1 1 9 ALA HA H -5.620 -5.311 7.273 1.00 . A A . 88 ALA HA 1 1
19 20165 1 1 9 ALA HB1 H -5.518 -5.833 5.010 1.00 . A A . 88 ALA HB1 1 1
19 20166 1 1 9 ALA HB2 H -6.639 -4.548 4.560 1.00 . A A . 88 ALA HB2 1 1
19 20167 1 1 9 ALA HB3 H -7.243 -6.011 5.336 1.00 . A A . 88 ALA HB3 1 1
19 20168 1 1 9 ALA N N -7.517 -4.504 7.323 1.00 . A A . 88 ALA N 1 1
19 20169 1 1 9 ALA O O -4.365 -3.151 6.837 1.00 . A A . 88 ALA O 1 1
19 20170 1 1 10 PHE C C -5.185 -0.486 7.223 1.00 . A A . 89 PHE C 1 1
19 20171 1 1 10 PHE CA C -5.748 -0.979 5.892 1.00 . A A . 89 PHE CA 1 1
19 20172 1 1 10 PHE CB C -6.829 -0.022 5.395 1.00 . A A . 89 PHE CB 1 1
19 20173 1 1 10 PHE CD1 C -6.173 2.228 6.332 1.00 . A A . 89 PHE CD1 1 1
19 20174 1 1 10 PHE CD2 C -5.774 1.785 3.985 1.00 . A A . 89 PHE CD2 1 1
19 20175 1 1 10 PHE CE1 C -5.621 3.504 6.186 1.00 . A A . 89 PHE CE1 1 1
19 20176 1 1 10 PHE CE2 C -5.227 3.063 3.836 1.00 . A A . 89 PHE CE2 1 1
19 20177 1 1 10 PHE CG C -6.248 1.366 5.233 1.00 . A A . 89 PHE CG 1 1
19 20178 1 1 10 PHE CZ C -5.150 3.924 4.938 1.00 . A A . 89 PHE CZ 1 1
19 20179 1 1 10 PHE H H -7.234 -2.487 5.817 1.00 . A A . 89 PHE H 1 1
19 20180 1 1 10 PHE HA H -4.949 -1.008 5.166 1.00 . A A . 89 PHE HA 1 1
19 20181 1 1 10 PHE HB2 H -7.205 -0.370 4.441 1.00 . A A . 89 PHE HB2 1 1
19 20182 1 1 10 PHE HB3 H -7.636 0.004 6.110 1.00 . A A . 89 PHE HB3 1 1
19 20183 1 1 10 PHE HD1 H -6.542 1.912 7.292 1.00 . A A . 89 PHE HD1 1 1
19 20184 1 1 10 PHE HD2 H -5.838 1.128 3.136 1.00 . A A . 89 PHE HD2 1 1
19 20185 1 1 10 PHE HE1 H -5.561 4.167 7.038 1.00 . A A . 89 PHE HE1 1 1
19 20186 1 1 10 PHE HE2 H -4.862 3.384 2.872 1.00 . A A . 89 PHE HE2 1 1
19 20187 1 1 10 PHE HZ H -4.725 4.910 4.824 1.00 . A A . 89 PHE HZ 1 1
19 20188 1 1 10 PHE N N -6.293 -2.319 6.048 1.00 . A A . 89 PHE N 1 1
19 20189 1 1 10 PHE O O -4.115 0.112 7.272 1.00 . A A . 89 PHE O 1 1
19 20190 1 1 11 LYS C C -4.135 -0.970 9.980 1.00 . A A . 90 LYS C 1 1
19 20191 1 1 11 LYS CA C -5.471 -0.313 9.628 1.00 . A A . 90 LYS CA 1 1
19 20192 1 1 11 LYS CB C -6.525 -0.671 10.677 1.00 . A A . 90 LYS CB 1 1
19 20193 1 1 11 LYS CD C -7.173 -0.473 13.080 1.00 . A A . 90 LYS CD 1 1
19 20194 1 1 11 LYS CE C -8.511 0.185 12.741 1.00 . A A . 90 LYS CE 1 1
19 20195 1 1 11 LYS CG C -6.129 -0.081 12.031 1.00 . A A . 90 LYS CG 1 1
19 20196 1 1 11 LYS H H -6.770 -1.222 8.223 1.00 . A A . 90 LYS H 1 1
19 20197 1 1 11 LYS HA H -5.337 0.757 9.620 1.00 . A A . 90 LYS HA 1 1
19 20198 1 1 11 LYS HB2 H -7.481 -0.269 10.373 1.00 . A A . 90 LYS HB2 1 1
19 20199 1 1 11 LYS HB3 H -6.597 -1.745 10.760 1.00 . A A . 90 LYS HB3 1 1
19 20200 1 1 11 LYS HD2 H -7.291 -1.547 13.086 1.00 . A A . 90 LYS HD2 1 1
19 20201 1 1 11 LYS HD3 H -6.847 -0.141 14.054 1.00 . A A . 90 LYS HD3 1 1
19 20202 1 1 11 LYS HE2 H -9.055 0.386 13.653 1.00 . A A . 90 LYS HE2 1 1
19 20203 1 1 11 LYS HE3 H -8.334 1.113 12.216 1.00 . A A . 90 LYS HE3 1 1
19 20204 1 1 11 LYS HG2 H -5.162 -0.467 12.322 1.00 . A A . 90 LYS HG2 1 1
19 20205 1 1 11 LYS HG3 H -6.080 0.996 11.958 1.00 . A A . 90 LYS HG3 1 1
19 20206 1 1 11 LYS HZ1 H -9.791 -0.180 11.139 1.00 . A A . 90 LYS HZ1 1 1
19 20207 1 1 11 LYS HZ2 H -10.018 -1.222 12.457 1.00 . A A . 90 LYS HZ2 1 1
19 20208 1 1 11 LYS HZ3 H -8.677 -1.429 11.435 1.00 . A A . 90 LYS HZ3 1 1
19 20209 1 1 11 LYS N N -5.917 -0.740 8.308 1.00 . A A . 90 LYS N 1 1
19 20210 1 1 11 LYS NZ N -9.310 -0.731 11.878 1.00 . A A . 90 LYS NZ 1 1
19 20211 1 1 11 LYS O O -3.309 -0.383 10.673 1.00 . A A . 90 LYS O 1 1
19 20212 1 1 12 VAL C C -1.504 -2.232 9.034 1.00 . A A . 91 VAL C 1 1
19 20213 1 1 12 VAL CA C -2.669 -2.894 9.773 1.00 . A A . 91 VAL CA 1 1
19 20214 1 1 12 VAL CB C -2.785 -4.364 9.375 1.00 . A A . 91 VAL CB 1 1
19 20215 1 1 12 VAL CG1 C -1.451 -5.072 9.630 1.00 . A A . 91 VAL CG1 1 1
19 20216 1 1 12 VAL CG2 C -3.881 -5.026 10.212 1.00 . A A . 91 VAL CG2 1 1
19 20217 1 1 12 VAL H H -4.599 -2.621 8.925 1.00 . A A . 91 VAL H 1 1
19 20218 1 1 12 VAL HA H -2.475 -2.839 10.833 1.00 . A A . 91 VAL HA 1 1
19 20219 1 1 12 VAL HB H -3.036 -4.434 8.330 1.00 . A A . 91 VAL HB 1 1
19 20220 1 1 12 VAL HG11 H -0.727 -4.746 8.898 1.00 . A A . 91 VAL HG11 1 1
19 20221 1 1 12 VAL HG12 H -1.591 -6.140 9.546 1.00 . A A . 91 VAL HG12 1 1
19 20222 1 1 12 VAL HG13 H -1.097 -4.831 10.621 1.00 . A A . 91 VAL HG13 1 1
19 20223 1 1 12 VAL HG21 H -3.519 -5.190 11.217 1.00 . A A . 91 VAL HG21 1 1
19 20224 1 1 12 VAL HG22 H -4.152 -5.972 9.769 1.00 . A A . 91 VAL HG22 1 1
19 20225 1 1 12 VAL HG23 H -4.747 -4.382 10.244 1.00 . A A . 91 VAL HG23 1 1
19 20226 1 1 12 VAL N N -3.918 -2.192 9.491 1.00 . A A . 91 VAL N 1 1
19 20227 1 1 12 VAL O O -0.447 -1.990 9.610 1.00 . A A . 91 VAL O 1 1
19 20228 1 1 13 PHE C C -0.353 0.092 7.494 1.00 . A A . 92 PHE C 1 1
19 20229 1 1 13 PHE CA C -0.648 -1.306 6.964 1.00 . A A . 92 PHE CA 1 1
19 20230 1 1 13 PHE CB C -1.048 -1.199 5.490 1.00 . A A . 92 PHE CB 1 1
19 20231 1 1 13 PHE CD1 C -1.296 -3.709 5.512 1.00 . A A . 92 PHE CD1 1 1
19 20232 1 1 13 PHE CD2 C -2.819 -2.397 4.163 1.00 . A A . 92 PHE CD2 1 1
19 20233 1 1 13 PHE CE1 C -1.933 -4.877 5.092 1.00 . A A . 92 PHE CE1 1 1
19 20234 1 1 13 PHE CE2 C -3.457 -3.565 3.745 1.00 . A A . 92 PHE CE2 1 1
19 20235 1 1 13 PHE CG C -1.739 -2.466 5.047 1.00 . A A . 92 PHE CG 1 1
19 20236 1 1 13 PHE CZ C -3.016 -4.806 4.208 1.00 . A A . 92 PHE CZ 1 1
19 20237 1 1 13 PHE H H -2.580 -2.140 7.341 1.00 . A A . 92 PHE H 1 1
19 20238 1 1 13 PHE HA H 0.248 -1.900 7.044 1.00 . A A . 92 PHE HA 1 1
19 20239 1 1 13 PHE HB2 H -1.717 -0.361 5.361 1.00 . A A . 92 PHE HB2 1 1
19 20240 1 1 13 PHE HB3 H -0.165 -1.047 4.890 1.00 . A A . 92 PHE HB3 1 1
19 20241 1 1 13 PHE HD1 H -0.464 -3.767 6.196 1.00 . A A . 92 PHE HD1 1 1
19 20242 1 1 13 PHE HD2 H -3.162 -1.444 3.805 1.00 . A A . 92 PHE HD2 1 1
19 20243 1 1 13 PHE HE1 H -1.587 -5.832 5.451 1.00 . A A . 92 PHE HE1 1 1
19 20244 1 1 13 PHE HE2 H -4.291 -3.505 3.063 1.00 . A A . 92 PHE HE2 1 1
19 20245 1 1 13 PHE HZ H -3.509 -5.709 3.885 1.00 . A A . 92 PHE HZ 1 1
19 20246 1 1 13 PHE N N -1.705 -1.935 7.753 1.00 . A A . 92 PHE N 1 1
19 20247 1 1 13 PHE O O 0.784 0.555 7.454 1.00 . A A . 92 PHE O 1 1
19 20248 1 1 14 ASP C C -0.411 2.093 9.809 1.00 . A A . 93 ASP C 1 1
19 20249 1 1 14 ASP CA C -1.208 2.112 8.502 1.00 . A A . 93 ASP CA 1 1
19 20250 1 1 14 ASP CB C -2.576 2.765 8.744 1.00 . A A . 93 ASP CB 1 1
19 20251 1 1 14 ASP CG C -2.435 4.279 8.836 1.00 . A A . 93 ASP CG 1 1
19 20252 1 1 14 ASP H H -2.280 0.358 7.992 1.00 . A A . 93 ASP H 1 1
19 20253 1 1 14 ASP HA H -0.668 2.692 7.770 1.00 . A A . 93 ASP HA 1 1
19 20254 1 1 14 ASP HB2 H -3.240 2.519 7.928 1.00 . A A . 93 ASP HB2 1 1
19 20255 1 1 14 ASP HB3 H -2.997 2.390 9.668 1.00 . A A . 93 ASP HB3 1 1
19 20256 1 1 14 ASP N N -1.387 0.768 7.981 1.00 . A A . 93 ASP N 1 1
19 20257 1 1 14 ASP O O -0.899 2.540 10.844 1.00 . A A . 93 ASP O 1 1
19 20258 1 1 14 ASP OD1 O -1.323 4.760 8.701 1.00 . A A . 93 ASP OD1 1 1
19 20259 1 1 14 ASP OD2 O -3.442 4.935 9.029 1.00 . A A . 93 ASP OD2 1 1
19 20260 1 1 15 LYS C C 1.673 2.860 11.655 1.00 . A A . 94 LYS C 1 1
19 20261 1 1 15 LYS CA C 1.629 1.497 10.966 1.00 . A A . 94 LYS CA 1 1
19 20262 1 1 15 LYS CB C 3.049 1.051 10.608 1.00 . A A . 94 LYS CB 1 1
19 20263 1 1 15 LYS CD C 5.083 -0.144 11.429 1.00 . A A . 94 LYS CD 1 1
19 20264 1 1 15 LYS CE C 6.110 0.983 11.306 1.00 . A A . 94 LYS CE 1 1
19 20265 1 1 15 LYS CG C 3.729 0.440 11.836 1.00 . A A . 94 LYS CG 1 1
19 20266 1 1 15 LYS H H 1.151 1.210 8.910 1.00 . A A . 94 LYS H 1 1
19 20267 1 1 15 LYS HA H 1.196 0.779 11.642 1.00 . A A . 94 LYS HA 1 1
19 20268 1 1 15 LYS HB2 H 3.006 0.315 9.815 1.00 . A A . 94 LYS HB2 1 1
19 20269 1 1 15 LYS HB3 H 3.618 1.905 10.272 1.00 . A A . 94 LYS HB3 1 1
19 20270 1 1 15 LYS HD2 H 5.410 -0.850 12.180 1.00 . A A . 94 LYS HD2 1 1
19 20271 1 1 15 LYS HD3 H 4.988 -0.646 10.479 1.00 . A A . 94 LYS HD3 1 1
19 20272 1 1 15 LYS HE2 H 5.883 1.584 10.437 1.00 . A A . 94 LYS HE2 1 1
19 20273 1 1 15 LYS HE3 H 6.073 1.601 12.191 1.00 . A A . 94 LYS HE3 1 1
19 20274 1 1 15 LYS HG2 H 3.874 1.207 12.584 1.00 . A A . 94 LYS HG2 1 1
19 20275 1 1 15 LYS HG3 H 3.105 -0.343 12.240 1.00 . A A . 94 LYS HG3 1 1
19 20276 1 1 15 LYS HZ1 H 7.735 -0.090 12.043 1.00 . A A . 94 LYS HZ1 1 1
19 20277 1 1 15 LYS HZ2 H 8.159 1.160 10.979 1.00 . A A . 94 LYS HZ2 1 1
19 20278 1 1 15 LYS HZ3 H 7.481 -0.275 10.374 1.00 . A A . 94 LYS HZ3 1 1
19 20279 1 1 15 LYS N N 0.809 1.571 9.760 1.00 . A A . 94 LYS N 1 1
19 20280 1 1 15 LYS NZ N 7.474 0.400 11.165 1.00 . A A . 94 LYS NZ 1 1
19 20281 1 1 15 LYS O O 1.471 2.962 12.861 1.00 . A A . 94 LYS O 1 1
19 20282 1 1 16 ASP C C 0.606 5.704 11.889 1.00 . A A . 95 ASP C 1 1
19 20283 1 1 16 ASP CA C 1.993 5.255 11.447 1.00 . A A . 95 ASP CA 1 1
19 20284 1 1 16 ASP CB C 2.535 6.237 10.405 1.00 . A A . 95 ASP CB 1 1
19 20285 1 1 16 ASP CG C 3.672 5.592 9.626 1.00 . A A . 95 ASP CG 1 1
19 20286 1 1 16 ASP H H 2.088 3.788 9.928 1.00 . A A . 95 ASP H 1 1
19 20287 1 1 16 ASP HA H 2.650 5.247 12.301 1.00 . A A . 95 ASP HA 1 1
19 20288 1 1 16 ASP HB2 H 1.746 6.519 9.724 1.00 . A A . 95 ASP HB2 1 1
19 20289 1 1 16 ASP HB3 H 2.901 7.119 10.907 1.00 . A A . 95 ASP HB3 1 1
19 20290 1 1 16 ASP N N 1.929 3.911 10.885 1.00 . A A . 95 ASP N 1 1
19 20291 1 1 16 ASP O O 0.447 6.742 12.525 1.00 . A A . 95 ASP O 1 1
19 20292 1 1 16 ASP OD1 O 4.657 5.225 10.243 1.00 . A A . 95 ASP OD1 1 1
19 20293 1 1 16 ASP OD2 O 3.538 5.472 8.417 1.00 . A A . 95 ASP OD2 1 1
19 20294 1 1 17 GLN C C -2.075 6.716 11.509 1.00 . A A . 96 GLN C 1 1
19 20295 1 1 17 GLN CA C -1.773 5.264 11.906 1.00 . A A . 96 GLN CA 1 1
19 20296 1 1 17 GLN CB C -1.967 5.105 13.420 1.00 . A A . 96 GLN CB 1 1
19 20297 1 1 17 GLN CD C -3.956 3.591 13.275 1.00 . A A . 96 GLN CD 1 1
19 20298 1 1 17 GLN CG C -3.457 4.950 13.749 1.00 . A A . 96 GLN CG 1 1
19 20299 1 1 17 GLN H H -0.228 4.092 11.033 1.00 . A A . 96 GLN H 1 1
19 20300 1 1 17 GLN HA H -2.445 4.599 11.394 1.00 . A A . 96 GLN HA 1 1
19 20301 1 1 17 GLN HB2 H -1.431 4.231 13.761 1.00 . A A . 96 GLN HB2 1 1
19 20302 1 1 17 GLN HB3 H -1.580 5.980 13.924 1.00 . A A . 96 GLN HB3 1 1
19 20303 1 1 17 GLN HE21 H -5.728 4.281 12.697 1.00 . A A . 96 GLN HE21 1 1
19 20304 1 1 17 GLN HE22 H -5.483 2.619 12.463 1.00 . A A . 96 GLN HE22 1 1
19 20305 1 1 17 GLN HG2 H -3.609 5.029 14.814 1.00 . A A . 96 GLN HG2 1 1
19 20306 1 1 17 GLN HG3 H -4.016 5.729 13.252 1.00 . A A . 96 GLN HG3 1 1
19 20307 1 1 17 GLN N N -0.404 4.919 11.540 1.00 . A A . 96 GLN N 1 1
19 20308 1 1 17 GLN NE2 N -5.155 3.488 12.769 1.00 . A A . 96 GLN NE2 1 1
19 20309 1 1 17 GLN O O -2.821 7.416 12.185 1.00 . A A . 96 GLN O 1 1
19 20310 1 1 17 GLN OE1 O -3.236 2.601 13.369 1.00 . A A . 96 GLN OE1 1 1
19 20311 1 1 18 ASN C C -2.827 8.641 8.959 1.00 . A A . 97 ASN C 1 1
19 20312 1 1 18 ASN CA C -1.693 8.554 9.976 1.00 . A A . 97 ASN CA 1 1
19 20313 1 1 18 ASN CB C -0.415 9.107 9.351 1.00 . A A . 97 ASN CB 1 1
19 20314 1 1 18 ASN CG C -0.042 8.272 8.133 1.00 . A A . 97 ASN CG 1 1
19 20315 1 1 18 ASN H H -0.882 6.588 9.902 1.00 . A A . 97 ASN H 1 1
19 20316 1 1 18 ASN HA H -1.947 9.161 10.832 1.00 . A A . 97 ASN HA 1 1
19 20317 1 1 18 ASN HB2 H -0.574 10.131 9.050 1.00 . A A . 97 ASN HB2 1 1
19 20318 1 1 18 ASN HB3 H 0.388 9.064 10.074 1.00 . A A . 97 ASN HB3 1 1
19 20319 1 1 18 ASN HD21 H 1.085 9.686 7.314 1.00 . A A . 97 ASN HD21 1 1
19 20320 1 1 18 ASN HD22 H 0.980 8.237 6.435 1.00 . A A . 97 ASN HD22 1 1
19 20321 1 1 18 ASN N N -1.478 7.177 10.415 1.00 . A A . 97 ASN N 1 1
19 20322 1 1 18 ASN ND2 N 0.740 8.772 7.218 1.00 . A A . 97 ASN ND2 1 1
19 20323 1 1 18 ASN O O -3.054 9.687 8.361 1.00 . A A . 97 ASN O 1 1
19 20324 1 1 18 ASN OD1 O -0.477 7.131 8.011 1.00 . A A . 97 ASN OD1 1 1
19 20325 1 1 19 GLY C C -4.162 7.340 6.385 1.00 . A A . 98 GLY C 1 1
19 20326 1 1 19 GLY CA C -4.657 7.523 7.815 1.00 . A A . 98 GLY CA 1 1
19 20327 1 1 19 GLY H H -3.329 6.718 9.264 1.00 . A A . 98 GLY H 1 1
19 20328 1 1 19 GLY HA2 H -5.327 6.714 8.065 1.00 . A A . 98 GLY HA2 1 1
19 20329 1 1 19 GLY HA3 H -5.195 8.460 7.882 1.00 . A A . 98 GLY HA3 1 1
19 20330 1 1 19 GLY N N -3.546 7.538 8.763 1.00 . A A . 98 GLY N 1 1
19 20331 1 1 19 GLY O O -4.956 7.154 5.469 1.00 . A A . 98 GLY O 1 1
19 20332 1 1 20 TYR C C -1.157 6.163 4.896 1.00 . A A . 99 TYR C 1 1
19 20333 1 1 20 TYR CA C -2.247 7.227 4.863 1.00 . A A . 99 TYR CA 1 1
19 20334 1 1 20 TYR CB C -1.645 8.557 4.406 1.00 . A A . 99 TYR CB 1 1
19 20335 1 1 20 TYR CD1 C -3.551 10.107 4.963 1.00 . A A . 99 TYR CD1 1 1
19 20336 1 1 20 TYR CD2 C -2.987 9.741 2.635 1.00 . A A . 99 TYR CD2 1 1
19 20337 1 1 20 TYR CE1 C -4.583 10.969 4.578 1.00 . A A . 99 TYR CE1 1 1
19 20338 1 1 20 TYR CE2 C -4.019 10.602 2.249 1.00 . A A . 99 TYR CE2 1 1
19 20339 1 1 20 TYR CG C -2.752 9.493 3.991 1.00 . A A . 99 TYR CG 1 1
19 20340 1 1 20 TYR CZ C -4.818 11.217 3.219 1.00 . A A . 99 TYR CZ 1 1
19 20341 1 1 20 TYR H H -2.248 7.532 6.968 1.00 . A A . 99 TYR H 1 1
19 20342 1 1 20 TYR HA H -3.007 6.930 4.156 1.00 . A A . 99 TYR HA 1 1
19 20343 1 1 20 TYR HB2 H -1.085 8.997 5.222 1.00 . A A . 99 TYR HB2 1 1
19 20344 1 1 20 TYR HB3 H -0.986 8.386 3.571 1.00 . A A . 99 TYR HB3 1 1
19 20345 1 1 20 TYR HD1 H -3.371 9.917 6.011 1.00 . A A . 99 TYR HD1 1 1
19 20346 1 1 20 TYR HD2 H -2.371 9.268 1.885 1.00 . A A . 99 TYR HD2 1 1
19 20347 1 1 20 TYR HE1 H -5.198 11.438 5.326 1.00 . A A . 99 TYR HE1 1 1
19 20348 1 1 20 TYR HE2 H -4.198 10.790 1.203 1.00 . A A . 99 TYR HE2 1 1
19 20349 1 1 20 TYR HH H -5.817 12.832 3.422 1.00 . A A . 99 TYR HH 1 1
19 20350 1 1 20 TYR N N -2.842 7.389 6.197 1.00 . A A . 99 TYR N 1 1
19 20351 1 1 20 TYR O O -0.319 6.170 5.789 1.00 . A A . 99 TYR O 1 1
19 20352 1 1 20 TYR OH O -5.835 12.069 2.839 1.00 . A A . 99 TYR OH 1 1
19 20353 1 1 21 ILE C C 1.129 4.793 3.203 1.00 . A A . 100 ILE C 1 1
19 20354 1 1 21 ILE CA C -0.114 4.224 3.890 1.00 . A A . 100 ILE CA 1 1
19 20355 1 1 21 ILE CB C -0.589 2.980 3.138 1.00 . A A . 100 ILE CB 1 1
19 20356 1 1 21 ILE CD1 C -2.464 1.347 2.843 1.00 . A A . 100 ILE CD1 1 1
19 20357 1 1 21 ILE CG1 C -1.952 2.522 3.681 1.00 . A A . 100 ILE CG1 1 1
19 20358 1 1 21 ILE CG2 C 0.443 1.864 3.319 1.00 . A A . 100 ILE CG2 1 1
19 20359 1 1 21 ILE H H -1.841 5.276 3.221 1.00 . A A . 100 ILE H 1 1
19 20360 1 1 21 ILE HA H 0.142 3.945 4.901 1.00 . A A . 100 ILE HA 1 1
19 20361 1 1 21 ILE HB H -0.679 3.213 2.091 1.00 . A A . 100 ILE HB 1 1
19 20362 1 1 21 ILE HD11 H -3.420 1.023 3.225 1.00 . A A . 100 ILE HD11 1 1
19 20363 1 1 21 ILE HD12 H -1.759 0.534 2.898 1.00 . A A . 100 ILE HD12 1 1
19 20364 1 1 21 ILE HD13 H -2.579 1.657 1.810 1.00 . A A . 100 ILE HD13 1 1
19 20365 1 1 21 ILE HG12 H -1.862 2.214 4.714 1.00 . A A . 100 ILE HG12 1 1
19 20366 1 1 21 ILE HG13 H -2.655 3.339 3.612 1.00 . A A . 100 ILE HG13 1 1
19 20367 1 1 21 ILE HG21 H 0.108 0.977 2.804 1.00 . A A . 100 ILE HG21 1 1
19 20368 1 1 21 ILE HG22 H 0.560 1.646 4.370 1.00 . A A . 100 ILE HG22 1 1
19 20369 1 1 21 ILE HG23 H 1.390 2.182 2.909 1.00 . A A . 100 ILE HG23 1 1
19 20370 1 1 21 ILE N N -1.153 5.252 3.923 1.00 . A A . 100 ILE N 1 1
19 20371 1 1 21 ILE O O 1.051 5.294 2.077 1.00 . A A . 100 ILE O 1 1
19 20372 1 1 22 SER C C 4.208 4.203 2.448 1.00 . A A . 101 SER C 1 1
19 20373 1 1 22 SER CA C 3.528 5.248 3.327 1.00 . A A . 101 SER CA 1 1
19 20374 1 1 22 SER CB C 4.469 5.645 4.468 1.00 . A A . 101 SER CB 1 1
19 20375 1 1 22 SER H H 2.268 4.283 4.773 1.00 . A A . 101 SER H 1 1
19 20376 1 1 22 SER HA H 3.315 6.127 2.732 1.00 . A A . 101 SER HA 1 1
19 20377 1 1 22 SER HB2 H 4.087 6.519 4.964 1.00 . A A . 101 SER HB2 1 1
19 20378 1 1 22 SER HB3 H 4.532 4.829 5.177 1.00 . A A . 101 SER HB3 1 1
19 20379 1 1 22 SER HG H 5.885 5.396 3.156 1.00 . A A . 101 SER HG 1 1
19 20380 1 1 22 SER N N 2.273 4.716 3.881 1.00 . A A . 101 SER N 1 1
19 20381 1 1 22 SER O O 3.978 3.006 2.612 1.00 . A A . 101 SER O 1 1
19 20382 1 1 22 SER OG O 5.759 5.932 3.942 1.00 . A A . 101 SER OG 1 1
19 20383 1 1 23 ALA C C 6.457 2.649 1.460 1.00 . A A . 102 ALA C 1 1
19 20384 1 1 23 ALA CA C 5.730 3.710 0.632 1.00 . A A . 102 ALA CA 1 1
19 20385 1 1 23 ALA CB C 6.733 4.455 -0.249 1.00 . A A . 102 ALA CB 1 1
19 20386 1 1 23 ALA H H 5.184 5.618 1.407 1.00 . A A . 102 ALA H 1 1
19 20387 1 1 23 ALA HA H 5.007 3.222 -0.001 1.00 . A A . 102 ALA HA 1 1
19 20388 1 1 23 ALA HB1 H 6.256 5.324 -0.680 1.00 . A A . 102 ALA HB1 1 1
19 20389 1 1 23 ALA HB2 H 7.074 3.802 -1.038 1.00 . A A . 102 ALA HB2 1 1
19 20390 1 1 23 ALA HB3 H 7.576 4.768 0.350 1.00 . A A . 102 ALA HB3 1 1
19 20391 1 1 23 ALA N N 5.041 4.650 1.513 1.00 . A A . 102 ALA N 1 1
19 20392 1 1 23 ALA O O 6.410 1.463 1.145 1.00 . A A . 102 ALA O 1 1
19 20393 1 1 24 SER C C 6.873 1.094 3.962 1.00 . A A . 103 SER C 1 1
19 20394 1 1 24 SER CA C 7.840 2.142 3.392 1.00 . A A . 103 SER CA 1 1
19 20395 1 1 24 SER CB C 8.530 2.891 4.528 1.00 . A A . 103 SER CB 1 1
19 20396 1 1 24 SER H H 7.140 4.038 2.745 1.00 . A A . 103 SER H 1 1
19 20397 1 1 24 SER HA H 8.592 1.639 2.806 1.00 . A A . 103 SER HA 1 1
19 20398 1 1 24 SER HB2 H 7.791 3.407 5.123 1.00 . A A . 103 SER HB2 1 1
19 20399 1 1 24 SER HB3 H 9.057 2.184 5.153 1.00 . A A . 103 SER HB3 1 1
19 20400 1 1 24 SER HG H 10.212 3.362 3.669 1.00 . A A . 103 SER HG 1 1
19 20401 1 1 24 SER N N 7.126 3.080 2.532 1.00 . A A . 103 SER N 1 1
19 20402 1 1 24 SER O O 7.218 -0.075 4.099 1.00 . A A . 103 SER O 1 1
19 20403 1 1 24 SER OG O 9.440 3.838 3.984 1.00 . A A . 103 SER OG 1 1
19 20404 1 1 25 GLU C C 4.228 -0.390 3.776 1.00 . A A . 104 GLU C 1 1
19 20405 1 1 25 GLU CA C 4.694 0.594 4.860 1.00 . A A . 104 GLU CA 1 1
19 20406 1 1 25 GLU CB C 3.503 1.364 5.419 1.00 . A A . 104 GLU CB 1 1
19 20407 1 1 25 GLU CD C 2.660 2.717 7.325 1.00 . A A . 104 GLU CD 1 1
19 20408 1 1 25 GLU CG C 3.900 2.088 6.704 1.00 . A A . 104 GLU CG 1 1
19 20409 1 1 25 GLU H H 5.418 2.455 4.214 1.00 . A A . 104 GLU H 1 1
19 20410 1 1 25 GLU HA H 5.157 0.034 5.656 1.00 . A A . 104 GLU HA 1 1
19 20411 1 1 25 GLU HB2 H 3.162 2.085 4.696 1.00 . A A . 104 GLU HB2 1 1
19 20412 1 1 25 GLU HB3 H 2.715 0.689 5.632 1.00 . A A . 104 GLU HB3 1 1
19 20413 1 1 25 GLU HG2 H 4.345 1.389 7.392 1.00 . A A . 104 GLU HG2 1 1
19 20414 1 1 25 GLU HG3 H 4.612 2.867 6.474 1.00 . A A . 104 GLU HG3 1 1
19 20415 1 1 25 GLU N N 5.661 1.516 4.313 1.00 . A A . 104 GLU N 1 1
19 20416 1 1 25 GLU O O 4.040 -1.571 4.040 1.00 . A A . 104 GLU O 1 1
19 20417 1 1 25 GLU OE1 O 1.611 2.665 6.705 1.00 . A A . 104 GLU OE1 1 1
19 20418 1 1 25 GLU OE2 O 2.774 3.238 8.422 1.00 . A A . 104 GLU OE2 1 1
19 20419 1 1 26 LEU C C 4.683 -1.849 1.198 1.00 . A A . 105 LEU C 1 1
19 20420 1 1 26 LEU CA C 3.628 -0.766 1.457 1.00 . A A . 105 LEU CA 1 1
19 20421 1 1 26 LEU CB C 3.416 0.074 0.181 1.00 . A A . 105 LEU CB 1 1
19 20422 1 1 26 LEU CD1 C 1.937 -1.767 -0.713 1.00 . A A . 105 LEU CD1 1 1
19 20423 1 1 26 LEU CD2 C 2.754 0.033 -2.265 1.00 . A A . 105 LEU CD2 1 1
19 20424 1 1 26 LEU CG C 3.106 -0.829 -1.032 1.00 . A A . 105 LEU CG 1 1
19 20425 1 1 26 LEU H H 4.211 1.057 2.381 1.00 . A A . 105 LEU H 1 1
19 20426 1 1 26 LEU HA H 2.700 -1.239 1.732 1.00 . A A . 105 LEU HA 1 1
19 20427 1 1 26 LEU HB2 H 2.596 0.759 0.338 1.00 . A A . 105 LEU HB2 1 1
19 20428 1 1 26 LEU HB3 H 4.311 0.645 -0.025 1.00 . A A . 105 LEU HB3 1 1
19 20429 1 1 26 LEU HD11 H 1.520 -2.156 -1.629 1.00 . A A . 105 LEU HD11 1 1
19 20430 1 1 26 LEU HD12 H 1.178 -1.221 -0.176 1.00 . A A . 105 LEU HD12 1 1
19 20431 1 1 26 LEU HD13 H 2.288 -2.582 -0.100 1.00 . A A . 105 LEU HD13 1 1
19 20432 1 1 26 LEU HD21 H 3.525 0.773 -2.408 1.00 . A A . 105 LEU HD21 1 1
19 20433 1 1 26 LEU HD22 H 1.808 0.532 -2.115 1.00 . A A . 105 LEU HD22 1 1
19 20434 1 1 26 LEU HD23 H 2.691 -0.588 -3.148 1.00 . A A . 105 LEU HD23 1 1
19 20435 1 1 26 LEU HG H 3.979 -1.423 -1.254 1.00 . A A . 105 LEU HG 1 1
19 20436 1 1 26 LEU N N 4.052 0.102 2.551 1.00 . A A . 105 LEU N 1 1
19 20437 1 1 26 LEU O O 4.363 -3.019 0.998 1.00 . A A . 105 LEU O 1 1
19 20438 1 1 27 ARG C C 6.949 -3.530 2.041 1.00 . A A . 106 ARG C 1 1
19 20439 1 1 27 ARG CA C 7.026 -2.413 1.003 1.00 . A A . 106 ARG CA 1 1
19 20440 1 1 27 ARG CB C 8.381 -1.708 1.062 1.00 . A A . 106 ARG CB 1 1
19 20441 1 1 27 ARG CD C 9.784 0.059 -0.016 1.00 . A A . 106 ARG CD 1 1
19 20442 1 1 27 ARG CG C 8.496 -0.745 -0.114 1.00 . A A . 106 ARG CG 1 1
19 20443 1 1 27 ARG CZ C 12.164 -0.371 0.024 1.00 . A A . 106 ARG CZ 1 1
19 20444 1 1 27 ARG H H 6.152 -0.508 1.388 1.00 . A A . 106 ARG H 1 1
19 20445 1 1 27 ARG HA H 6.907 -2.849 0.026 1.00 . A A . 106 ARG HA 1 1
19 20446 1 1 27 ARG HB2 H 8.462 -1.161 1.989 1.00 . A A . 106 ARG HB2 1 1
19 20447 1 1 27 ARG HB3 H 9.170 -2.442 1.002 1.00 . A A . 106 ARG HB3 1 1
19 20448 1 1 27 ARG HD2 H 9.793 0.811 -0.786 1.00 . A A . 106 ARG HD2 1 1
19 20449 1 1 27 ARG HD3 H 9.828 0.537 0.954 1.00 . A A . 106 ARG HD3 1 1
19 20450 1 1 27 ARG HE H 10.798 -1.752 -0.447 1.00 . A A . 106 ARG HE 1 1
19 20451 1 1 27 ARG HG2 H 8.506 -1.313 -1.020 1.00 . A A . 106 ARG HG2 1 1
19 20452 1 1 27 ARG HG3 H 7.659 -0.065 -0.118 1.00 . A A . 106 ARG HG3 1 1
19 20453 1 1 27 ARG HH11 H 11.550 1.464 0.522 1.00 . A A . 106 ARG HH11 1 1
19 20454 1 1 27 ARG HH12 H 13.263 1.216 0.550 1.00 . A A . 106 ARG HH12 1 1
19 20455 1 1 27 ARG HH21 H 13.051 -2.109 -0.422 1.00 . A A . 106 ARG HH21 1 1
19 20456 1 1 27 ARG HH22 H 14.118 -0.815 0.014 1.00 . A A . 106 ARG HH22 1 1
19 20457 1 1 27 ARG N N 5.950 -1.452 1.214 1.00 . A A . 106 ARG N 1 1
19 20458 1 1 27 ARG NE N 10.934 -0.820 -0.178 1.00 . A A . 106 ARG NE 1 1
19 20459 1 1 27 ARG NH1 N 12.342 0.865 0.394 1.00 . A A . 106 ARG NH1 1 1
19 20460 1 1 27 ARG NH2 N 13.190 -1.161 -0.142 1.00 . A A . 106 ARG NH2 1 1
19 20461 1 1 27 ARG O O 7.044 -4.711 1.710 1.00 . A A . 106 ARG O 1 1
19 20462 1 1 28 HIS C C 5.552 -5.129 4.052 1.00 . A A . 107 HIS C 1 1
19 20463 1 1 28 HIS CA C 6.671 -4.147 4.368 1.00 . A A . 107 HIS CA 1 1
19 20464 1 1 28 HIS CB C 6.406 -3.463 5.709 1.00 . A A . 107 HIS CB 1 1
19 20465 1 1 28 HIS CD2 C 8.793 -2.365 5.724 1.00 . A A . 107 HIS CD2 1 1
19 20466 1 1 28 HIS CE1 C 8.247 -0.434 6.542 1.00 . A A . 107 HIS CE1 1 1
19 20467 1 1 28 HIS CG C 7.438 -2.393 5.939 1.00 . A A . 107 HIS CG 1 1
19 20468 1 1 28 HIS H H 6.709 -2.198 3.529 1.00 . A A . 107 HIS H 1 1
19 20469 1 1 28 HIS HA H 7.596 -4.693 4.429 1.00 . A A . 107 HIS HA 1 1
19 20470 1 1 28 HIS HB2 H 5.418 -3.017 5.700 1.00 . A A . 107 HIS HB2 1 1
19 20471 1 1 28 HIS HB3 H 6.462 -4.193 6.502 1.00 . A A . 107 HIS HB3 1 1
19 20472 1 1 28 HIS HD1 H 6.215 -0.852 6.722 1.00 . A A . 107 HIS HD1 1 1
19 20473 1 1 28 HIS HD2 H 9.377 -3.180 5.320 1.00 . A A . 107 HIS HD2 1 1
19 20474 1 1 28 HIS HE1 H 8.297 0.577 6.913 1.00 . A A . 107 HIS HE1 1 1
19 20475 1 1 28 HIS HE2 H 10.234 -0.828 6.065 1.00 . A A . 107 HIS HE2 1 1
19 20476 1 1 28 HIS N N 6.766 -3.154 3.307 1.00 . A A . 107 HIS N 1 1
19 20477 1 1 28 HIS ND1 N 7.110 -1.152 6.459 1.00 . A A . 107 HIS ND1 1 1
19 20478 1 1 28 HIS NE2 N 9.302 -1.128 6.106 1.00 . A A . 107 HIS NE2 1 1
19 20479 1 1 28 HIS O O 5.700 -6.333 4.237 1.00 . A A . 107 HIS O 1 1
19 20480 1 1 29 VAL C C 3.721 -6.451 2.105 1.00 . A A . 108 VAL C 1 1
19 20481 1 1 29 VAL CA C 3.313 -5.464 3.198 1.00 . A A . 108 VAL CA 1 1
19 20482 1 1 29 VAL CB C 2.130 -4.617 2.724 1.00 . A A . 108 VAL CB 1 1
19 20483 1 1 29 VAL CG1 C 1.002 -5.530 2.234 1.00 . A A . 108 VAL CG1 1 1
19 20484 1 1 29 VAL CG2 C 1.619 -3.761 3.887 1.00 . A A . 108 VAL CG2 1 1
19 20485 1 1 29 VAL H H 4.376 -3.641 3.398 1.00 . A A . 108 VAL H 1 1
19 20486 1 1 29 VAL HA H 3.012 -6.020 4.071 1.00 . A A . 108 VAL HA 1 1
19 20487 1 1 29 VAL HB H 2.450 -3.975 1.916 1.00 . A A . 108 VAL HB 1 1
19 20488 1 1 29 VAL HG11 H 0.865 -6.336 2.935 1.00 . A A . 108 VAL HG11 1 1
19 20489 1 1 29 VAL HG12 H 1.261 -5.934 1.267 1.00 . A A . 108 VAL HG12 1 1
19 20490 1 1 29 VAL HG13 H 0.087 -4.960 2.155 1.00 . A A . 108 VAL HG13 1 1
19 20491 1 1 29 VAL HG21 H 2.449 -3.261 4.361 1.00 . A A . 108 VAL HG21 1 1
19 20492 1 1 29 VAL HG22 H 1.123 -4.395 4.607 1.00 . A A . 108 VAL HG22 1 1
19 20493 1 1 29 VAL HG23 H 0.922 -3.025 3.515 1.00 . A A . 108 VAL HG23 1 1
19 20494 1 1 29 VAL N N 4.438 -4.610 3.549 1.00 . A A . 108 VAL N 1 1
19 20495 1 1 29 VAL O O 3.452 -7.644 2.201 1.00 . A A . 108 VAL O 1 1
19 20496 1 1 30 MET C C 5.728 -7.906 0.496 1.00 . A A . 109 MET C 1 1
19 20497 1 1 30 MET CA C 4.799 -6.814 -0.031 1.00 . A A . 109 MET CA 1 1
19 20498 1 1 30 MET CB C 5.523 -5.984 -1.096 1.00 . A A . 109 MET CB 1 1
19 20499 1 1 30 MET CE C 1.889 -4.881 -2.576 1.00 . A A . 109 MET CE 1 1
19 20500 1 1 30 MET CG C 4.504 -5.398 -2.076 1.00 . A A . 109 MET CG 1 1
19 20501 1 1 30 MET H H 4.565 -4.985 1.020 1.00 . A A . 109 MET H 1 1
19 20502 1 1 30 MET HA H 3.933 -7.276 -0.475 1.00 . A A . 109 MET HA 1 1
19 20503 1 1 30 MET HB2 H 6.067 -5.181 -0.619 1.00 . A A . 109 MET HB2 1 1
19 20504 1 1 30 MET HB3 H 6.214 -6.613 -1.638 1.00 . A A . 109 MET HB3 1 1
19 20505 1 1 30 MET HE1 H 1.715 -5.905 -2.877 1.00 . A A . 109 MET HE1 1 1
19 20506 1 1 30 MET HE2 H 2.316 -4.325 -3.400 1.00 . A A . 109 MET HE2 1 1
19 20507 1 1 30 MET HE3 H 0.953 -4.431 -2.288 1.00 . A A . 109 MET HE3 1 1
19 20508 1 1 30 MET HG2 H 4.943 -4.555 -2.589 1.00 . A A . 109 MET HG2 1 1
19 20509 1 1 30 MET HG3 H 4.225 -6.150 -2.799 1.00 . A A . 109 MET HG3 1 1
19 20510 1 1 30 MET N N 4.372 -5.948 1.062 1.00 . A A . 109 MET N 1 1
19 20511 1 1 30 MET O O 5.590 -9.072 0.134 1.00 . A A . 109 MET O 1 1
19 20512 1 1 30 MET SD S 3.034 -4.851 -1.175 1.00 . A A . 109 MET SD 1 1
19 20513 1 1 31 ILE C C 6.803 -9.542 2.751 1.00 . A A . 110 ILE C 1 1
19 20514 1 1 31 ILE CA C 7.583 -8.515 1.928 1.00 . A A . 110 ILE CA 1 1
19 20515 1 1 31 ILE CB C 8.620 -7.819 2.808 1.00 . A A . 110 ILE CB 1 1
19 20516 1 1 31 ILE CD1 C 10.393 -6.062 2.811 1.00 . A A . 110 ILE CD1 1 1
19 20517 1 1 31 ILE CG1 C 9.548 -6.977 1.927 1.00 . A A . 110 ILE CG1 1 1
19 20518 1 1 31 ILE CG2 C 9.452 -8.868 3.553 1.00 . A A . 110 ILE CG2 1 1
19 20519 1 1 31 ILE H H 6.733 -6.588 1.631 1.00 . A A . 110 ILE H 1 1
19 20520 1 1 31 ILE HA H 8.092 -9.026 1.127 1.00 . A A . 110 ILE HA 1 1
19 20521 1 1 31 ILE HB H 8.120 -7.181 3.521 1.00 . A A . 110 ILE HB 1 1
19 20522 1 1 31 ILE HD11 H 10.833 -6.640 3.611 1.00 . A A . 110 ILE HD11 1 1
19 20523 1 1 31 ILE HD12 H 9.769 -5.286 3.228 1.00 . A A . 110 ILE HD12 1 1
19 20524 1 1 31 ILE HD13 H 11.178 -5.615 2.219 1.00 . A A . 110 ILE HD13 1 1
19 20525 1 1 31 ILE HG12 H 10.193 -7.627 1.354 1.00 . A A . 110 ILE HG12 1 1
19 20526 1 1 31 ILE HG13 H 8.954 -6.375 1.252 1.00 . A A . 110 ILE HG13 1 1
19 20527 1 1 31 ILE HG21 H 10.369 -8.418 3.907 1.00 . A A . 110 ILE HG21 1 1
19 20528 1 1 31 ILE HG22 H 9.685 -9.683 2.885 1.00 . A A . 110 ILE HG22 1 1
19 20529 1 1 31 ILE HG23 H 8.887 -9.242 4.393 1.00 . A A . 110 ILE HG23 1 1
19 20530 1 1 31 ILE N N 6.668 -7.532 1.361 1.00 . A A . 110 ILE N 1 1
19 20531 1 1 31 ILE O O 7.054 -10.741 2.669 1.00 . A A . 110 ILE O 1 1
19 20532 1 1 32 ASN C C 4.233 -10.899 3.489 1.00 . A A . 111 ASN C 1 1
19 20533 1 1 32 ASN CA C 5.045 -9.955 4.369 1.00 . A A . 111 ASN CA 1 1
19 20534 1 1 32 ASN CB C 4.113 -9.150 5.274 1.00 . A A . 111 ASN CB 1 1
19 20535 1 1 32 ASN CG C 3.201 -10.090 6.065 1.00 . A A . 111 ASN CG 1 1
19 20536 1 1 32 ASN H H 5.674 -8.092 3.563 1.00 . A A . 111 ASN H 1 1
19 20537 1 1 32 ASN HA H 5.707 -10.543 4.986 1.00 . A A . 111 ASN HA 1 1
19 20538 1 1 32 ASN HB2 H 4.708 -8.571 5.961 1.00 . A A . 111 ASN HB2 1 1
19 20539 1 1 32 ASN HB3 H 3.517 -8.483 4.671 1.00 . A A . 111 ASN HB3 1 1
19 20540 1 1 32 ASN HD21 H 3.606 -9.252 7.823 1.00 . A A . 111 ASN HD21 1 1
19 20541 1 1 32 ASN HD22 H 2.520 -10.557 7.871 1.00 . A A . 111 ASN HD22 1 1
19 20542 1 1 32 ASN N N 5.842 -9.062 3.537 1.00 . A A . 111 ASN N 1 1
19 20543 1 1 32 ASN ND2 N 3.100 -9.954 7.361 1.00 . A A . 111 ASN ND2 1 1
19 20544 1 1 32 ASN O O 4.057 -12.071 3.810 1.00 . A A . 111 ASN O 1 1
19 20545 1 1 32 ASN OD1 O 2.571 -10.973 5.487 1.00 . A A . 111 ASN OD1 1 1
19 20546 1 1 33 LEU C C 3.831 -12.257 0.772 1.00 . A A . 112 LEU C 1 1
19 20547 1 1 33 LEU CA C 2.965 -11.197 1.446 1.00 . A A . 112 LEU CA 1 1
19 20548 1 1 33 LEU CB C 2.313 -10.309 0.372 1.00 . A A . 112 LEU CB 1 1
19 20549 1 1 33 LEU CD1 C 0.006 -11.279 0.545 1.00 . A A . 112 LEU CD1 1 1
19 20550 1 1 33 LEU CD2 C 0.768 -9.555 2.184 1.00 . A A . 112 LEU CD2 1 1
19 20551 1 1 33 LEU CG C 0.851 -10.017 0.728 1.00 . A A . 112 LEU CG 1 1
19 20552 1 1 33 LEU H H 3.942 -9.444 2.142 1.00 . A A . 112 LEU H 1 1
19 20553 1 1 33 LEU HA H 2.197 -11.698 2.011 1.00 . A A . 112 LEU HA 1 1
19 20554 1 1 33 LEU HB2 H 2.857 -9.376 0.317 1.00 . A A . 112 LEU HB2 1 1
19 20555 1 1 33 LEU HB3 H 2.362 -10.800 -0.585 1.00 . A A . 112 LEU HB3 1 1
19 20556 1 1 33 LEU HD11 H -1.021 -10.999 0.368 1.00 . A A . 112 LEU HD11 1 1
19 20557 1 1 33 LEU HD12 H 0.064 -11.878 1.435 1.00 . A A . 112 LEU HD12 1 1
19 20558 1 1 33 LEU HD13 H 0.376 -11.844 -0.298 1.00 . A A . 112 LEU HD13 1 1
19 20559 1 1 33 LEU HD21 H 0.540 -10.401 2.817 1.00 . A A . 112 LEU HD21 1 1
19 20560 1 1 33 LEU HD22 H -0.012 -8.815 2.280 1.00 . A A . 112 LEU HD22 1 1
19 20561 1 1 33 LEU HD23 H 1.713 -9.125 2.482 1.00 . A A . 112 LEU HD23 1 1
19 20562 1 1 33 LEU HG H 0.474 -9.237 0.084 1.00 . A A . 112 LEU HG 1 1
19 20563 1 1 33 LEU N N 3.753 -10.384 2.365 1.00 . A A . 112 LEU N 1 1
19 20564 1 1 33 LEU O O 3.331 -13.103 0.035 1.00 . A A . 112 LEU O 1 1
19 20565 1 1 34 GLY C C 6.462 -12.738 -0.977 1.00 . A A . 113 GLY C 1 1
19 20566 1 1 34 GLY CA C 6.036 -13.180 0.420 1.00 . A A . 113 GLY CA 1 1
19 20567 1 1 34 GLY H H 5.476 -11.515 1.612 1.00 . A A . 113 GLY H 1 1
19 20568 1 1 34 GLY HA2 H 6.914 -13.285 1.043 1.00 . A A . 113 GLY HA2 1 1
19 20569 1 1 34 GLY HA3 H 5.539 -14.135 0.345 1.00 . A A . 113 GLY HA3 1 1
19 20570 1 1 34 GLY N N 5.125 -12.209 1.019 1.00 . A A . 113 GLY N 1 1
19 20571 1 1 34 GLY O O 6.983 -13.532 -1.756 1.00 . A A . 113 GLY O 1 1
19 20572 1 1 35 GLU C C 7.561 -9.732 -2.408 1.00 . A A . 114 GLU C 1 1
19 20573 1 1 35 GLU CA C 6.606 -10.908 -2.599 1.00 . A A . 114 GLU CA 1 1
19 20574 1 1 35 GLU CB C 5.354 -10.427 -3.336 1.00 . A A . 114 GLU CB 1 1
19 20575 1 1 35 GLU CD C 3.309 -8.999 -3.181 1.00 . A A . 114 GLU CD 1 1
19 20576 1 1 35 GLU CG C 4.567 -9.455 -2.451 1.00 . A A . 114 GLU CG 1 1
19 20577 1 1 35 GLU H H 5.814 -10.869 -0.628 1.00 . A A . 114 GLU H 1 1
19 20578 1 1 35 GLU HA H 7.092 -11.668 -3.192 1.00 . A A . 114 GLU HA 1 1
19 20579 1 1 35 GLU HB2 H 5.647 -9.925 -4.247 1.00 . A A . 114 GLU HB2 1 1
19 20580 1 1 35 GLU HB3 H 4.731 -11.274 -3.576 1.00 . A A . 114 GLU HB3 1 1
19 20581 1 1 35 GLU HG2 H 4.291 -9.949 -1.531 1.00 . A A . 114 GLU HG2 1 1
19 20582 1 1 35 GLU HG3 H 5.182 -8.596 -2.227 1.00 . A A . 114 GLU HG3 1 1
19 20583 1 1 35 GLU N N 6.237 -11.459 -1.290 1.00 . A A . 114 GLU N 1 1
19 20584 1 1 35 GLU O O 7.377 -8.924 -1.504 1.00 . A A . 114 GLU O 1 1
19 20585 1 1 35 GLU OE1 O 3.177 -9.319 -4.352 1.00 . A A . 114 GLU OE1 1 1
19 20586 1 1 35 GLU OE2 O 2.498 -8.331 -2.561 1.00 . A A . 114 GLU OE2 1 1
19 20587 1 1 36 LYS C C 9.763 -7.889 -4.512 1.00 . A A . 115 LYS C 1 1
19 20588 1 1 36 LYS CA C 9.560 -8.544 -3.147 1.00 . A A . 115 LYS CA 1 1
19 20589 1 1 36 LYS CB C 10.900 -9.090 -2.636 1.00 . A A . 115 LYS CB 1 1
19 20590 1 1 36 LYS CD C 12.392 -9.258 -0.639 1.00 . A A . 115 LYS CD 1 1
19 20591 1 1 36 LYS CE C 12.641 -8.737 0.776 1.00 . A A . 115 LYS CE 1 1
19 20592 1 1 36 LYS CG C 11.119 -8.626 -1.194 1.00 . A A . 115 LYS CG 1 1
19 20593 1 1 36 LYS H H 8.694 -10.306 -3.962 1.00 . A A . 115 LYS H 1 1
19 20594 1 1 36 LYS HA H 9.198 -7.800 -2.453 1.00 . A A . 115 LYS HA 1 1
19 20595 1 1 36 LYS HB2 H 10.891 -10.171 -2.671 1.00 . A A . 115 LYS HB2 1 1
19 20596 1 1 36 LYS HB3 H 11.701 -8.717 -3.256 1.00 . A A . 115 LYS HB3 1 1
19 20597 1 1 36 LYS HD2 H 12.278 -10.332 -0.615 1.00 . A A . 115 LYS HD2 1 1
19 20598 1 1 36 LYS HD3 H 13.228 -8.998 -1.270 1.00 . A A . 115 LYS HD3 1 1
19 20599 1 1 36 LYS HE2 H 13.671 -8.912 1.048 1.00 . A A . 115 LYS HE2 1 1
19 20600 1 1 36 LYS HE3 H 12.435 -7.678 0.812 1.00 . A A . 115 LYS HE3 1 1
19 20601 1 1 36 LYS HG2 H 11.215 -7.551 -1.171 1.00 . A A . 115 LYS HG2 1 1
19 20602 1 1 36 LYS HG3 H 10.282 -8.924 -0.586 1.00 . A A . 115 LYS HG3 1 1
19 20603 1 1 36 LYS HZ1 H 11.727 -8.940 2.635 1.00 . A A . 115 LYS HZ1 1 1
19 20604 1 1 36 LYS HZ2 H 12.107 -10.414 1.887 1.00 . A A . 115 LYS HZ2 1 1
19 20605 1 1 36 LYS HZ3 H 10.787 -9.499 1.334 1.00 . A A . 115 LYS HZ3 1 1
19 20606 1 1 36 LYS N N 8.585 -9.635 -3.255 1.00 . A A . 115 LYS N 1 1
19 20607 1 1 36 LYS NZ N 11.748 -9.451 1.731 1.00 . A A . 115 LYS NZ 1 1
19 20608 1 1 36 LYS O O 10.277 -8.511 -5.439 1.00 . A A . 115 LYS O 1 1
19 20609 1 1 37 LEU C C 10.602 -4.855 -5.772 1.00 . A A . 116 LEU C 1 1
19 20610 1 1 37 LEU CA C 9.508 -5.912 -5.907 1.00 . A A . 116 LEU CA 1 1
19 20611 1 1 37 LEU CB C 8.182 -5.239 -6.287 1.00 . A A . 116 LEU CB 1 1
19 20612 1 1 37 LEU CD1 C 5.705 -5.565 -6.515 1.00 . A A . 116 LEU CD1 1 1
19 20613 1 1 37 LEU CD2 C 7.278 -7.367 -7.234 1.00 . A A . 116 LEU CD2 1 1
19 20614 1 1 37 LEU CG C 7.039 -6.258 -6.209 1.00 . A A . 116 LEU CG 1 1
19 20615 1 1 37 LEU H H 8.949 -6.169 -3.873 1.00 . A A . 116 LEU H 1 1
19 20616 1 1 37 LEU HA H 9.786 -6.607 -6.687 1.00 . A A . 116 LEU HA 1 1
19 20617 1 1 37 LEU HB2 H 7.988 -4.427 -5.604 1.00 . A A . 116 LEU HB2 1 1
19 20618 1 1 37 LEU HB3 H 8.247 -4.855 -7.296 1.00 . A A . 116 LEU HB3 1 1
19 20619 1 1 37 LEU HD11 H 5.453 -4.907 -5.702 1.00 . A A . 116 LEU HD11 1 1
19 20620 1 1 37 LEU HD12 H 4.928 -6.308 -6.628 1.00 . A A . 116 LEU HD12 1 1
19 20621 1 1 37 LEU HD13 H 5.792 -4.996 -7.429 1.00 . A A . 116 LEU HD13 1 1
19 20622 1 1 37 LEU HD21 H 8.015 -8.055 -6.849 1.00 . A A . 116 LEU HD21 1 1
19 20623 1 1 37 LEU HD22 H 7.634 -6.936 -8.156 1.00 . A A . 116 LEU HD22 1 1
19 20624 1 1 37 LEU HD23 H 6.354 -7.896 -7.414 1.00 . A A . 116 LEU HD23 1 1
19 20625 1 1 37 LEU HG H 7.003 -6.682 -5.217 1.00 . A A . 116 LEU HG 1 1
19 20626 1 1 37 LEU N N 9.354 -6.630 -4.640 1.00 . A A . 116 LEU N 1 1
19 20627 1 1 37 LEU O O 10.882 -4.387 -4.668 1.00 . A A . 116 LEU O 1 1
19 20628 1 1 38 THR C C 11.694 -2.122 -6.438 1.00 . A A . 117 THR C 1 1
19 20629 1 1 38 THR CA C 12.286 -3.477 -6.825 1.00 . A A . 117 THR CA 1 1
19 20630 1 1 38 THR CB C 12.983 -3.367 -8.183 1.00 . A A . 117 THR CB 1 1
19 20631 1 1 38 THR CG2 C 13.536 -4.735 -8.588 1.00 . A A . 117 THR CG2 1 1
19 20632 1 1 38 THR H H 10.968 -4.873 -7.747 1.00 . A A . 117 THR H 1 1
19 20633 1 1 38 THR HA H 13.011 -3.779 -6.082 1.00 . A A . 117 THR HA 1 1
19 20634 1 1 38 THR HB H 13.795 -2.659 -8.118 1.00 . A A . 117 THR HB 1 1
19 20635 1 1 38 THR HG1 H 11.209 -2.775 -8.708 1.00 . A A . 117 THR HG1 1 1
19 20636 1 1 38 THR HG21 H 12.718 -5.425 -8.737 1.00 . A A . 117 THR HG21 1 1
19 20637 1 1 38 THR HG22 H 14.186 -5.107 -7.810 1.00 . A A . 117 THR HG22 1 1
19 20638 1 1 38 THR HG23 H 14.095 -4.637 -9.507 1.00 . A A . 117 THR HG23 1 1
19 20639 1 1 38 THR N N 11.223 -4.476 -6.885 1.00 . A A . 117 THR N 1 1
19 20640 1 1 38 THR O O 10.480 -1.937 -6.498 1.00 . A A . 117 THR O 1 1
19 20641 1 1 38 THR OG1 O 12.044 -2.929 -9.154 1.00 . A A . 117 THR OG1 1 1
19 20642 1 1 39 ASP C C 11.354 0.833 -6.829 1.00 . A A . 118 ASP C 1 1
19 20643 1 1 39 ASP CA C 12.043 0.145 -5.653 1.00 . A A . 118 ASP CA 1 1
19 20644 1 1 39 ASP CB C 13.193 1.012 -5.142 1.00 . A A . 118 ASP CB 1 1
19 20645 1 1 39 ASP CG C 12.642 2.269 -4.478 1.00 . A A . 118 ASP CG 1 1
19 20646 1 1 39 ASP H H 13.506 -1.352 -6.017 1.00 . A A . 118 ASP H 1 1
19 20647 1 1 39 ASP HA H 11.324 0.024 -4.858 1.00 . A A . 118 ASP HA 1 1
19 20648 1 1 39 ASP HB2 H 13.771 0.449 -4.422 1.00 . A A . 118 ASP HB2 1 1
19 20649 1 1 39 ASP HB3 H 13.826 1.293 -5.970 1.00 . A A . 118 ASP HB3 1 1
19 20650 1 1 39 ASP N N 12.541 -1.173 -6.042 1.00 . A A . 118 ASP N 1 1
19 20651 1 1 39 ASP O O 10.317 1.474 -6.665 1.00 . A A . 118 ASP O 1 1
19 20652 1 1 39 ASP OD1 O 11.626 2.166 -3.809 1.00 . A A . 118 ASP OD1 1 1
19 20653 1 1 39 ASP OD2 O 13.244 3.317 -4.647 1.00 . A A . 118 ASP OD2 1 1
19 20654 1 1 40 GLU C C 9.908 0.831 -9.406 1.00 . A A . 119 GLU C 1 1
19 20655 1 1 40 GLU CA C 11.348 1.302 -9.206 1.00 . A A . 119 GLU CA 1 1
19 20656 1 1 40 GLU CB C 12.179 0.967 -10.439 1.00 . A A . 119 GLU CB 1 1
19 20657 1 1 40 GLU CD C 14.423 1.248 -11.518 1.00 . A A . 119 GLU CD 1 1
19 20658 1 1 40 GLU CG C 13.569 1.589 -10.301 1.00 . A A . 119 GLU CG 1 1
19 20659 1 1 40 GLU H H 12.747 0.153 -8.106 1.00 . A A . 119 GLU H 1 1
19 20660 1 1 40 GLU HA H 11.351 2.368 -9.076 1.00 . A A . 119 GLU HA 1 1
19 20661 1 1 40 GLU HB2 H 12.270 -0.104 -10.528 1.00 . A A . 119 GLU HB2 1 1
19 20662 1 1 40 GLU HB3 H 11.698 1.364 -11.317 1.00 . A A . 119 GLU HB3 1 1
19 20663 1 1 40 GLU HG2 H 13.479 2.663 -10.214 1.00 . A A . 119 GLU HG2 1 1
19 20664 1 1 40 GLU HG3 H 14.035 1.202 -9.424 1.00 . A A . 119 GLU HG3 1 1
19 20665 1 1 40 GLU N N 11.928 0.687 -8.022 1.00 . A A . 119 GLU N 1 1
19 20666 1 1 40 GLU O O 9.046 1.602 -9.814 1.00 . A A . 119 GLU O 1 1
19 20667 1 1 40 GLU OE1 O 13.924 0.569 -12.400 1.00 . A A . 119 GLU OE1 1 1
19 20668 1 1 40 GLU OE2 O 15.566 1.673 -11.548 1.00 . A A . 119 GLU OE2 1 1
19 20669 1 1 41 GLU C C 7.381 -0.375 -8.169 1.00 . A A . 120 GLU C 1 1
19 20670 1 1 41 GLU CA C 8.294 -0.960 -9.242 1.00 . A A . 120 GLU CA 1 1
19 20671 1 1 41 GLU CB C 8.321 -2.491 -9.145 1.00 . A A . 120 GLU CB 1 1
19 20672 1 1 41 GLU CD C 8.346 -2.798 -11.628 1.00 . A A . 120 GLU CD 1 1
19 20673 1 1 41 GLU CG C 9.094 -3.070 -10.327 1.00 . A A . 120 GLU CG 1 1
19 20674 1 1 41 GLU H H 10.335 -1.025 -8.742 1.00 . A A . 120 GLU H 1 1
19 20675 1 1 41 GLU HA H 7.915 -0.679 -10.211 1.00 . A A . 120 GLU HA 1 1
19 20676 1 1 41 GLU HB2 H 8.798 -2.786 -8.223 1.00 . A A . 120 GLU HB2 1 1
19 20677 1 1 41 GLU HB3 H 7.309 -2.869 -9.163 1.00 . A A . 120 GLU HB3 1 1
19 20678 1 1 41 GLU HG2 H 10.066 -2.609 -10.367 1.00 . A A . 120 GLU HG2 1 1
19 20679 1 1 41 GLU HG3 H 9.213 -4.128 -10.190 1.00 . A A . 120 GLU HG3 1 1
19 20680 1 1 41 GLU N N 9.636 -0.437 -9.096 1.00 . A A . 120 GLU N 1 1
19 20681 1 1 41 GLU O O 6.284 0.090 -8.463 1.00 . A A . 120 GLU O 1 1
19 20682 1 1 41 GLU OE1 O 7.153 -2.552 -11.559 1.00 . A A . 120 GLU OE1 1 1
19 20683 1 1 41 GLU OE2 O 8.976 -2.832 -12.672 1.00 . A A . 120 GLU OE2 1 1
19 20684 1 1 42 VAL C C 6.828 1.636 -6.022 1.00 . A A . 121 VAL C 1 1
19 20685 1 1 42 VAL CA C 7.049 0.137 -5.827 1.00 . A A . 121 VAL CA 1 1
19 20686 1 1 42 VAL CB C 7.741 -0.127 -4.486 1.00 . A A . 121 VAL CB 1 1
19 20687 1 1 42 VAL CG1 C 7.001 0.608 -3.366 1.00 . A A . 121 VAL CG1 1 1
19 20688 1 1 42 VAL CG2 C 7.734 -1.631 -4.197 1.00 . A A . 121 VAL CG2 1 1
19 20689 1 1 42 VAL H H 8.738 -0.768 -6.745 1.00 . A A . 121 VAL H 1 1
19 20690 1 1 42 VAL HA H 6.089 -0.354 -5.826 1.00 . A A . 121 VAL HA 1 1
19 20691 1 1 42 VAL HB H 8.762 0.225 -4.538 1.00 . A A . 121 VAL HB 1 1
19 20692 1 1 42 VAL HG11 H 7.226 1.662 -3.416 1.00 . A A . 121 VAL HG11 1 1
19 20693 1 1 42 VAL HG12 H 7.315 0.217 -2.409 1.00 . A A . 121 VAL HG12 1 1
19 20694 1 1 42 VAL HG13 H 5.938 0.461 -3.483 1.00 . A A . 121 VAL HG13 1 1
19 20695 1 1 42 VAL HG21 H 8.133 -2.159 -5.049 1.00 . A A . 121 VAL HG21 1 1
19 20696 1 1 42 VAL HG22 H 6.723 -1.957 -4.014 1.00 . A A . 121 VAL HG22 1 1
19 20697 1 1 42 VAL HG23 H 8.342 -1.834 -3.329 1.00 . A A . 121 VAL HG23 1 1
19 20698 1 1 42 VAL N N 7.844 -0.397 -6.923 1.00 . A A . 121 VAL N 1 1
19 20699 1 1 42 VAL O O 5.710 2.130 -5.897 1.00 . A A . 121 VAL O 1 1
19 20700 1 1 43 GLU C C 6.877 4.097 -7.722 1.00 . A A . 122 GLU C 1 1
19 20701 1 1 43 GLU CA C 7.792 3.797 -6.540 1.00 . A A . 122 GLU CA 1 1
19 20702 1 1 43 GLU CB C 9.176 4.402 -6.783 1.00 . A A . 122 GLU CB 1 1
19 20703 1 1 43 GLU CD C 11.400 4.895 -5.759 1.00 . A A . 122 GLU CD 1 1
19 20704 1 1 43 GLU CG C 10.013 4.320 -5.503 1.00 . A A . 122 GLU CG 1 1
19 20705 1 1 43 GLU H H 8.776 1.921 -6.434 1.00 . A A . 122 GLU H 1 1
19 20706 1 1 43 GLU HA H 7.369 4.241 -5.651 1.00 . A A . 122 GLU HA 1 1
19 20707 1 1 43 GLU HB2 H 9.671 3.856 -7.573 1.00 . A A . 122 GLU HB2 1 1
19 20708 1 1 43 GLU HB3 H 9.067 5.435 -7.074 1.00 . A A . 122 GLU HB3 1 1
19 20709 1 1 43 GLU HG2 H 9.528 4.888 -4.722 1.00 . A A . 122 GLU HG2 1 1
19 20710 1 1 43 GLU HG3 H 10.102 3.289 -5.197 1.00 . A A . 122 GLU HG3 1 1
19 20711 1 1 43 GLU N N 7.901 2.359 -6.337 1.00 . A A . 122 GLU N 1 1
19 20712 1 1 43 GLU O O 6.075 5.024 -7.679 1.00 . A A . 122 GLU O 1 1
19 20713 1 1 43 GLU OE1 O 11.930 4.650 -6.829 1.00 . A A . 122 GLU OE1 1 1
19 20714 1 1 43 GLU OE2 O 11.912 5.568 -4.880 1.00 . A A . 122 GLU OE2 1 1
19 20715 1 1 44 GLN C C 4.694 3.110 -9.634 1.00 . A A . 123 GLN C 1 1
19 20716 1 1 44 GLN CA C 6.143 3.486 -9.947 1.00 . A A . 123 GLN CA 1 1
19 20717 1 1 44 GLN CB C 6.662 2.646 -11.116 1.00 . A A . 123 GLN CB 1 1
19 20718 1 1 44 GLN CD C 6.127 4.406 -12.813 1.00 . A A . 123 GLN CD 1 1
19 20719 1 1 44 GLN CG C 5.863 2.969 -12.383 1.00 . A A . 123 GLN CG 1 1
19 20720 1 1 44 GLN H H 7.634 2.553 -8.754 1.00 . A A . 123 GLN H 1 1
19 20721 1 1 44 GLN HA H 6.172 4.528 -10.227 1.00 . A A . 123 GLN HA 1 1
19 20722 1 1 44 GLN HB2 H 7.708 2.870 -11.283 1.00 . A A . 123 GLN HB2 1 1
19 20723 1 1 44 GLN HB3 H 6.550 1.597 -10.884 1.00 . A A . 123 GLN HB3 1 1
19 20724 1 1 44 GLN HE21 H 8.076 4.319 -12.434 1.00 . A A . 123 GLN HE21 1 1
19 20725 1 1 44 GLN HE22 H 7.517 5.807 -13.032 1.00 . A A . 123 GLN HE22 1 1
19 20726 1 1 44 GLN HG2 H 6.164 2.301 -13.178 1.00 . A A . 123 GLN HG2 1 1
19 20727 1 1 44 GLN HG3 H 4.811 2.840 -12.185 1.00 . A A . 123 GLN HG3 1 1
19 20728 1 1 44 GLN N N 6.987 3.293 -8.776 1.00 . A A . 123 GLN N 1 1
19 20729 1 1 44 GLN NE2 N 7.340 4.885 -12.755 1.00 . A A . 123 GLN NE2 1 1
19 20730 1 1 44 GLN O O 3.762 3.769 -10.089 1.00 . A A . 123 GLN O 1 1
19 20731 1 1 44 GLN OE1 O 5.205 5.113 -13.217 1.00 . A A . 123 GLN OE1 1 1
19 20732 1 1 45 MET C C 2.458 2.655 -7.674 1.00 . A A . 124 MET C 1 1
19 20733 1 1 45 MET CA C 3.169 1.600 -8.517 1.00 . A A . 124 MET CA 1 1
19 20734 1 1 45 MET CB C 3.249 0.276 -7.758 1.00 . A A . 124 MET CB 1 1
19 20735 1 1 45 MET CE C 1.484 -2.396 -9.072 1.00 . A A . 124 MET CE 1 1
19 20736 1 1 45 MET CG C 1.842 -0.229 -7.463 1.00 . A A . 124 MET CG 1 1
19 20737 1 1 45 MET H H 5.274 1.553 -8.502 1.00 . A A . 124 MET H 1 1
19 20738 1 1 45 MET HA H 2.610 1.450 -9.426 1.00 . A A . 124 MET HA 1 1
19 20739 1 1 45 MET HB2 H 3.779 -0.451 -8.354 1.00 . A A . 124 MET HB2 1 1
19 20740 1 1 45 MET HB3 H 3.774 0.433 -6.829 1.00 . A A . 124 MET HB3 1 1
19 20741 1 1 45 MET HE1 H 1.156 -2.823 -10.007 1.00 . A A . 124 MET HE1 1 1
19 20742 1 1 45 MET HE2 H 1.022 -2.919 -8.247 1.00 . A A . 124 MET HE2 1 1
19 20743 1 1 45 MET HE3 H 2.556 -2.484 -8.998 1.00 . A A . 124 MET HE3 1 1
19 20744 1 1 45 MET HG2 H 1.903 -1.103 -6.836 1.00 . A A . 124 MET HG2 1 1
19 20745 1 1 45 MET HG3 H 1.289 0.542 -6.955 1.00 . A A . 124 MET HG3 1 1
19 20746 1 1 45 MET N N 4.507 2.046 -8.854 1.00 . A A . 124 MET N 1 1
19 20747 1 1 45 MET O O 1.285 2.948 -7.887 1.00 . A A . 124 MET O 1 1
19 20748 1 1 45 MET SD S 1.011 -0.652 -9.016 1.00 . A A . 124 MET SD 1 1
19 20749 1 1 46 ILE C C 2.214 5.489 -6.706 1.00 . A A . 125 ILE C 1 1
19 20750 1 1 46 ILE CA C 2.588 4.266 -5.869 1.00 . A A . 125 ILE CA 1 1
19 20751 1 1 46 ILE CB C 3.589 4.663 -4.777 1.00 . A A . 125 ILE CB 1 1
19 20752 1 1 46 ILE CD1 C 4.779 3.851 -2.690 1.00 . A A . 125 ILE CD1 1 1
19 20753 1 1 46 ILE CG1 C 3.764 3.493 -3.782 1.00 . A A . 125 ILE CG1 1 1
19 20754 1 1 46 ILE CG2 C 3.086 5.916 -4.040 1.00 . A A . 125 ILE CG2 1 1
19 20755 1 1 46 ILE H H 4.127 2.998 -6.604 1.00 . A A . 125 ILE H 1 1
19 20756 1 1 46 ILE HA H 1.699 3.872 -5.413 1.00 . A A . 125 ILE HA 1 1
19 20757 1 1 46 ILE HB H 4.541 4.885 -5.239 1.00 . A A . 125 ILE HB 1 1
19 20758 1 1 46 ILE HD11 H 5.552 4.477 -3.104 1.00 . A A . 125 ILE HD11 1 1
19 20759 1 1 46 ILE HD12 H 5.221 2.944 -2.304 1.00 . A A . 125 ILE HD12 1 1
19 20760 1 1 46 ILE HD13 H 4.280 4.376 -1.891 1.00 . A A . 125 ILE HD13 1 1
19 20761 1 1 46 ILE HG12 H 2.812 3.265 -3.321 1.00 . A A . 125 ILE HG12 1 1
19 20762 1 1 46 ILE HG13 H 4.112 2.624 -4.319 1.00 . A A . 125 ILE HG13 1 1
19 20763 1 1 46 ILE HG21 H 2.043 5.790 -3.792 1.00 . A A . 125 ILE HG21 1 1
19 20764 1 1 46 ILE HG22 H 3.200 6.780 -4.680 1.00 . A A . 125 ILE HG22 1 1
19 20765 1 1 46 ILE HG23 H 3.658 6.058 -3.138 1.00 . A A . 125 ILE HG23 1 1
19 20766 1 1 46 ILE N N 3.180 3.242 -6.722 1.00 . A A . 125 ILE N 1 1
19 20767 1 1 46 ILE O O 1.115 6.025 -6.593 1.00 . A A . 125 ILE O 1 1
19 20768 1 1 47 LYS C C 1.756 6.769 -9.390 1.00 . A A . 126 LYS C 1 1
19 20769 1 1 47 LYS CA C 2.905 7.054 -8.426 1.00 . A A . 126 LYS CA 1 1
19 20770 1 1 47 LYS CB C 4.166 7.382 -9.204 1.00 . A A . 126 LYS CB 1 1
19 20771 1 1 47 LYS CD C 6.503 8.243 -9.022 1.00 . A A . 126 LYS CD 1 1
19 20772 1 1 47 LYS CE C 7.548 8.827 -8.070 1.00 . A A . 126 LYS CE 1 1
19 20773 1 1 47 LYS CG C 5.211 7.961 -8.251 1.00 . A A . 126 LYS CG 1 1
19 20774 1 1 47 LYS H H 3.996 5.422 -7.597 1.00 . A A . 126 LYS H 1 1
19 20775 1 1 47 LYS HA H 2.647 7.899 -7.823 1.00 . A A . 126 LYS HA 1 1
19 20776 1 1 47 LYS HB2 H 4.545 6.481 -9.647 1.00 . A A . 126 LYS HB2 1 1
19 20777 1 1 47 LYS HB3 H 3.943 8.102 -9.974 1.00 . A A . 126 LYS HB3 1 1
19 20778 1 1 47 LYS HD2 H 6.877 7.321 -9.446 1.00 . A A . 126 LYS HD2 1 1
19 20779 1 1 47 LYS HD3 H 6.303 8.949 -9.812 1.00 . A A . 126 LYS HD3 1 1
19 20780 1 1 47 LYS HE2 H 7.170 9.745 -7.645 1.00 . A A . 126 LYS HE2 1 1
19 20781 1 1 47 LYS HE3 H 7.755 8.122 -7.281 1.00 . A A . 126 LYS HE3 1 1
19 20782 1 1 47 LYS HG2 H 4.838 8.876 -7.820 1.00 . A A . 126 LYS HG2 1 1
19 20783 1 1 47 LYS HG3 H 5.412 7.248 -7.466 1.00 . A A . 126 LYS HG3 1 1
19 20784 1 1 47 LYS HZ1 H 9.623 8.883 -8.233 1.00 . A A . 126 LYS HZ1 1 1
19 20785 1 1 47 LYS HZ2 H 8.831 10.122 -9.078 1.00 . A A . 126 LYS HZ2 1 1
19 20786 1 1 47 LYS HZ3 H 8.823 8.537 -9.692 1.00 . A A . 126 LYS HZ3 1 1
19 20787 1 1 47 LYS N N 3.142 5.907 -7.561 1.00 . A A . 126 LYS N 1 1
19 20788 1 1 47 LYS NZ N 8.801 9.114 -8.825 1.00 . A A . 126 LYS NZ 1 1
19 20789 1 1 47 LYS O O 0.897 7.617 -9.619 1.00 . A A . 126 LYS O 1 1
19 20790 1 1 48 GLU C C -0.634 4.977 -10.118 1.00 . A A . 127 GLU C 1 1
19 20791 1 1 48 GLU CA C 0.682 5.167 -10.861 1.00 . A A . 127 GLU CA 1 1
19 20792 1 1 48 GLU CB C 1.058 3.870 -11.556 1.00 . A A . 127 GLU CB 1 1
19 20793 1 1 48 GLU CD C 0.453 4.564 -13.885 1.00 . A A . 127 GLU CD 1 1
19 20794 1 1 48 GLU CG C 0.112 3.623 -12.735 1.00 . A A . 127 GLU CG 1 1
19 20795 1 1 48 GLU H H 2.459 4.924 -9.731 1.00 . A A . 127 GLU H 1 1
19 20796 1 1 48 GLU HA H 0.555 5.931 -11.604 1.00 . A A . 127 GLU HA 1 1
19 20797 1 1 48 GLU HB2 H 2.070 3.943 -11.905 1.00 . A A . 127 GLU HB2 1 1
19 20798 1 1 48 GLU HB3 H 0.978 3.061 -10.856 1.00 . A A . 127 GLU HB3 1 1
19 20799 1 1 48 GLU HG2 H 0.217 2.601 -13.065 1.00 . A A . 127 GLU HG2 1 1
19 20800 1 1 48 GLU HG3 H -0.907 3.797 -12.421 1.00 . A A . 127 GLU HG3 1 1
19 20801 1 1 48 GLU N N 1.744 5.564 -9.947 1.00 . A A . 127 GLU N 1 1
19 20802 1 1 48 GLU O O -1.710 5.222 -10.659 1.00 . A A . 127 GLU O 1 1
19 20803 1 1 48 GLU OE1 O 1.438 5.276 -13.770 1.00 . A A . 127 GLU OE1 1 1
19 20804 1 1 48 GLU OE2 O -0.280 4.568 -14.860 1.00 . A A . 127 GLU OE2 1 1
19 20805 1 1 49 ALA C C -2.183 5.571 -7.382 1.00 . A A . 128 ALA C 1 1
19 20806 1 1 49 ALA CA C -1.739 4.291 -8.076 1.00 . A A . 128 ALA CA 1 1
19 20807 1 1 49 ALA CB C -1.482 3.212 -7.029 1.00 . A A . 128 ALA CB 1 1
19 20808 1 1 49 ALA H H 0.354 4.339 -8.498 1.00 . A A . 128 ALA H 1 1
19 20809 1 1 49 ALA HA H -2.533 3.957 -8.724 1.00 . A A . 128 ALA HA 1 1
19 20810 1 1 49 ALA HB1 H -1.432 2.247 -7.513 1.00 . A A . 128 ALA HB1 1 1
19 20811 1 1 49 ALA HB2 H -2.289 3.216 -6.311 1.00 . A A . 128 ALA HB2 1 1
19 20812 1 1 49 ALA HB3 H -0.549 3.413 -6.525 1.00 . A A . 128 ALA HB3 1 1
19 20813 1 1 49 ALA N N -0.539 4.524 -8.875 1.00 . A A . 128 ALA N 1 1
19 20814 1 1 49 ALA O O -3.365 5.768 -7.113 1.00 . A A . 128 ALA O 1 1
19 20815 1 1 50 ASP C C -2.479 8.551 -7.229 1.00 . A A . 129 ASP C 1 1
19 20816 1 1 50 ASP CA C -1.552 7.689 -6.395 1.00 . A A . 129 ASP CA 1 1
19 20817 1 1 50 ASP CB C -0.289 8.472 -6.107 1.00 . A A . 129 ASP CB 1 1
19 20818 1 1 50 ASP CG C -0.625 9.803 -5.447 1.00 . A A . 129 ASP CG 1 1
19 20819 1 1 50 ASP H H -0.289 6.232 -7.304 1.00 . A A . 129 ASP H 1 1
19 20820 1 1 50 ASP HA H -2.032 7.454 -5.458 1.00 . A A . 129 ASP HA 1 1
19 20821 1 1 50 ASP HB2 H 0.311 7.895 -5.449 1.00 . A A . 129 ASP HB2 1 1
19 20822 1 1 50 ASP HB3 H 0.248 8.651 -7.027 1.00 . A A . 129 ASP HB3 1 1
19 20823 1 1 50 ASP N N -1.226 6.441 -7.080 1.00 . A A . 129 ASP N 1 1
19 20824 1 1 50 ASP O O -2.033 9.330 -8.071 1.00 . A A . 129 ASP O 1 1
19 20825 1 1 50 ASP OD1 O -1.708 9.908 -4.888 1.00 . A A . 129 ASP OD1 1 1
19 20826 1 1 50 ASP OD2 O 0.203 10.695 -5.507 1.00 . A A . 129 ASP OD2 1 1
19 20827 1 1 51 LEU C C -4.749 10.658 -7.299 1.00 . A A . 130 LEU C 1 1
19 20828 1 1 51 LEU CA C -4.754 9.194 -7.734 1.00 . A A . 130 LEU CA 1 1
19 20829 1 1 51 LEU CB C -6.162 8.612 -7.544 1.00 . A A . 130 LEU CB 1 1
19 20830 1 1 51 LEU CD1 C -8.310 8.752 -8.848 1.00 . A A . 130 LEU CD1 1 1
19 20831 1 1 51 LEU CD2 C -7.856 10.381 -7.005 1.00 . A A . 130 LEU CD2 1 1
19 20832 1 1 51 LEU CG C -7.223 9.563 -8.136 1.00 . A A . 130 LEU CG 1 1
19 20833 1 1 51 LEU H H -4.070 7.777 -6.304 1.00 . A A . 130 LEU H 1 1
19 20834 1 1 51 LEU HA H -4.497 9.152 -8.773 1.00 . A A . 130 LEU HA 1 1
19 20835 1 1 51 LEU HB2 H -6.219 7.651 -8.034 1.00 . A A . 130 LEU HB2 1 1
19 20836 1 1 51 LEU HB3 H -6.347 8.487 -6.491 1.00 . A A . 130 LEU HB3 1 1
19 20837 1 1 51 LEU HD11 H -9.117 9.409 -9.131 1.00 . A A . 130 LEU HD11 1 1
19 20838 1 1 51 LEU HD12 H -8.686 7.986 -8.187 1.00 . A A . 130 LEU HD12 1 1
19 20839 1 1 51 LEU HD13 H -7.895 8.292 -9.731 1.00 . A A . 130 LEU HD13 1 1
19 20840 1 1 51 LEU HD21 H -8.362 11.238 -7.424 1.00 . A A . 130 LEU HD21 1 1
19 20841 1 1 51 LEU HD22 H -7.081 10.717 -6.329 1.00 . A A . 130 LEU HD22 1 1
19 20842 1 1 51 LEU HD23 H -8.565 9.769 -6.468 1.00 . A A . 130 LEU HD23 1 1
19 20843 1 1 51 LEU HG H -6.757 10.235 -8.846 1.00 . A A . 130 LEU HG 1 1
19 20844 1 1 51 LEU N N -3.771 8.413 -6.990 1.00 . A A . 130 LEU N 1 1
19 20845 1 1 51 LEU O O -4.947 11.562 -8.110 1.00 . A A . 130 LEU O 1 1
19 20846 1 1 52 ASP C C -3.258 13.000 -5.836 1.00 . A A . 131 ASP C 1 1
19 20847 1 1 52 ASP CA C -4.546 12.259 -5.484 1.00 . A A . 131 ASP CA 1 1
19 20848 1 1 52 ASP CB C -4.703 12.234 -3.964 1.00 . A A . 131 ASP CB 1 1
19 20849 1 1 52 ASP CG C -5.870 11.336 -3.574 1.00 . A A . 131 ASP CG 1 1
19 20850 1 1 52 ASP H H -4.383 10.145 -5.393 1.00 . A A . 131 ASP H 1 1
19 20851 1 1 52 ASP HA H -5.383 12.793 -5.908 1.00 . A A . 131 ASP HA 1 1
19 20852 1 1 52 ASP HB2 H -3.794 11.862 -3.517 1.00 . A A . 131 ASP HB2 1 1
19 20853 1 1 52 ASP HB3 H -4.892 13.236 -3.609 1.00 . A A . 131 ASP HB3 1 1
19 20854 1 1 52 ASP N N -4.537 10.894 -6.007 1.00 . A A . 131 ASP N 1 1
19 20855 1 1 52 ASP O O -3.159 14.206 -5.631 1.00 . A A . 131 ASP O 1 1
19 20856 1 1 52 ASP OD1 O -6.956 11.548 -4.086 1.00 . A A . 131 ASP OD1 1 1
19 20857 1 1 52 ASP OD2 O -5.656 10.446 -2.767 1.00 . A A . 131 ASP OD2 1 1
19 20858 1 1 53 GLY C C -0.282 13.448 -5.478 1.00 . A A . 132 GLY C 1 1
19 20859 1 1 53 GLY CA C -1.014 12.927 -6.718 1.00 . A A . 132 GLY CA 1 1
19 20860 1 1 53 GLY H H -2.380 11.321 -6.519 1.00 . A A . 132 GLY H 1 1
19 20861 1 1 53 GLY HA2 H -0.382 12.214 -7.227 1.00 . A A . 132 GLY HA2 1 1
19 20862 1 1 53 GLY HA3 H -1.216 13.756 -7.380 1.00 . A A . 132 GLY HA3 1 1
19 20863 1 1 53 GLY N N -2.269 12.286 -6.362 1.00 . A A . 132 GLY N 1 1
19 20864 1 1 53 GLY O O 0.437 14.440 -5.548 1.00 . A A . 132 GLY O 1 1
19 20865 1 1 54 ASP C C 1.442 12.349 -2.855 1.00 . A A . 133 ASP C 1 1
19 20866 1 1 54 ASP CA C 0.202 13.201 -3.109 1.00 . A A . 133 ASP CA 1 1
19 20867 1 1 54 ASP CB C -0.754 13.073 -1.923 1.00 . A A . 133 ASP CB 1 1
19 20868 1 1 54 ASP CG C -1.360 11.677 -1.906 1.00 . A A . 133 ASP CG 1 1
19 20869 1 1 54 ASP H H -1.049 11.986 -4.317 1.00 . A A . 133 ASP H 1 1
19 20870 1 1 54 ASP HA H 0.502 14.232 -3.211 1.00 . A A . 133 ASP HA 1 1
19 20871 1 1 54 ASP HB2 H -0.211 13.240 -1.003 1.00 . A A . 133 ASP HB2 1 1
19 20872 1 1 54 ASP HB3 H -1.542 13.806 -2.014 1.00 . A A . 133 ASP HB3 1 1
19 20873 1 1 54 ASP N N -0.464 12.776 -4.336 1.00 . A A . 133 ASP N 1 1
19 20874 1 1 54 ASP O O 2.261 12.661 -1.995 1.00 . A A . 133 ASP O 1 1
19 20875 1 1 54 ASP OD1 O -1.104 10.924 -2.833 1.00 . A A . 133 ASP OD1 1 1
19 20876 1 1 54 ASP OD2 O -2.065 11.371 -0.958 1.00 . A A . 133 ASP OD2 1 1
19 20877 1 1 55 GLY C C 2.473 9.376 -2.363 1.00 . A A . 134 GLY C 1 1
19 20878 1 1 55 GLY CA C 2.723 10.379 -3.471 1.00 . A A . 134 GLY CA 1 1
19 20879 1 1 55 GLY H H 0.898 11.059 -4.288 1.00 . A A . 134 GLY H 1 1
19 20880 1 1 55 GLY HA2 H 2.892 9.852 -4.398 1.00 . A A . 134 GLY HA2 1 1
19 20881 1 1 55 GLY HA3 H 3.603 10.958 -3.224 1.00 . A A . 134 GLY HA3 1 1
19 20882 1 1 55 GLY N N 1.579 11.267 -3.618 1.00 . A A . 134 GLY N 1 1
19 20883 1 1 55 GLY O O 3.340 8.577 -2.021 1.00 . A A . 134 GLY O 1 1
19 20884 1 1 56 GLN C C -0.218 7.624 -1.123 1.00 . A A . 135 GLN C 1 1
19 20885 1 1 56 GLN CA C 0.906 8.555 -0.696 1.00 . A A . 135 GLN CA 1 1
19 20886 1 1 56 GLN CB C 0.443 9.412 0.479 1.00 . A A . 135 GLN CB 1 1
19 20887 1 1 56 GLN CD C 1.252 10.737 2.447 1.00 . A A . 135 GLN CD 1 1
19 20888 1 1 56 GLN CG C 1.596 9.623 1.462 1.00 . A A . 135 GLN CG 1 1
19 20889 1 1 56 GLN H H 0.626 10.117 -2.080 1.00 . A A . 135 GLN H 1 1
19 20890 1 1 56 GLN HA H 1.758 7.965 -0.390 1.00 . A A . 135 GLN HA 1 1
19 20891 1 1 56 GLN HB2 H 0.109 10.372 0.111 1.00 . A A . 135 GLN HB2 1 1
19 20892 1 1 56 GLN HB3 H -0.365 8.923 0.976 1.00 . A A . 135 GLN HB3 1 1
19 20893 1 1 56 GLN HE21 H 2.115 12.167 1.367 1.00 . A A . 135 GLN HE21 1 1
19 20894 1 1 56 GLN HE22 H 1.400 12.682 2.819 1.00 . A A . 135 GLN HE22 1 1
19 20895 1 1 56 GLN HG2 H 1.772 8.705 2.005 1.00 . A A . 135 GLN HG2 1 1
19 20896 1 1 56 GLN HG3 H 2.485 9.891 0.911 1.00 . A A . 135 GLN HG3 1 1
19 20897 1 1 56 GLN N N 1.276 9.441 -1.785 1.00 . A A . 135 GLN N 1 1
19 20898 1 1 56 GLN NE2 N 1.620 11.964 2.189 1.00 . A A . 135 GLN NE2 1 1
19 20899 1 1 56 GLN O O -1.139 8.033 -1.838 1.00 . A A . 135 GLN O 1 1
19 20900 1 1 56 GLN OE1 O 0.634 10.481 3.477 1.00 . A A . 135 GLN OE1 1 1
19 20901 1 1 57 VAL C C -2.280 5.481 0.077 1.00 . A A . 136 VAL C 1 1
19 20902 1 1 57 VAL CA C -1.206 5.420 -1.007 1.00 . A A . 136 VAL CA 1 1
19 20903 1 1 57 VAL CB C -0.628 4.008 -1.096 1.00 . A A . 136 VAL CB 1 1
19 20904 1 1 57 VAL CG1 C -1.647 3.061 -1.738 1.00 . A A . 136 VAL CG1 1 1
19 20905 1 1 57 VAL CG2 C 0.637 4.036 -1.950 1.00 . A A . 136 VAL CG2 1 1
19 20906 1 1 57 VAL H H 0.588 6.091 -0.092 1.00 . A A . 136 VAL H 1 1
19 20907 1 1 57 VAL HA H -1.629 5.681 -1.957 1.00 . A A . 136 VAL HA 1 1
19 20908 1 1 57 VAL HB H -0.384 3.659 -0.107 1.00 . A A . 136 VAL HB 1 1
19 20909 1 1 57 VAL HG11 H -2.479 2.908 -1.062 1.00 . A A . 136 VAL HG11 1 1
19 20910 1 1 57 VAL HG12 H -1.171 2.117 -1.943 1.00 . A A . 136 VAL HG12 1 1
19 20911 1 1 57 VAL HG13 H -2.007 3.488 -2.663 1.00 . A A . 136 VAL HG13 1 1
19 20912 1 1 57 VAL HG21 H 1.350 4.722 -1.517 1.00 . A A . 136 VAL HG21 1 1
19 20913 1 1 57 VAL HG22 H 0.385 4.362 -2.948 1.00 . A A . 136 VAL HG22 1 1
19 20914 1 1 57 VAL HG23 H 1.065 3.047 -1.988 1.00 . A A . 136 VAL HG23 1 1
19 20915 1 1 57 VAL N N -0.159 6.372 -0.671 1.00 . A A . 136 VAL N 1 1
19 20916 1 1 57 VAL O O -2.106 4.905 1.149 1.00 . A A . 136 VAL O 1 1
19 20917 1 1 58 ASN C C -5.562 5.288 0.532 1.00 . A A . 137 ASN C 1 1
19 20918 1 1 58 ASN CA C -4.456 6.308 0.810 1.00 . A A . 137 ASN CA 1 1
19 20919 1 1 58 ASN CB C -5.035 7.732 0.785 1.00 . A A . 137 ASN CB 1 1
19 20920 1 1 58 ASN CG C -5.850 8.000 2.049 1.00 . A A . 137 ASN CG 1 1
19 20921 1 1 58 ASN H H -3.510 6.608 -1.066 1.00 . A A . 137 ASN H 1 1
19 20922 1 1 58 ASN HA H -4.046 6.114 1.791 1.00 . A A . 137 ASN HA 1 1
19 20923 1 1 58 ASN HB2 H -4.226 8.443 0.721 1.00 . A A . 137 ASN HB2 1 1
19 20924 1 1 58 ASN HB3 H -5.675 7.846 -0.077 1.00 . A A . 137 ASN HB3 1 1
19 20925 1 1 58 ASN HD21 H -6.981 9.390 1.195 1.00 . A A . 137 ASN HD21 1 1
19 20926 1 1 58 ASN HD22 H -7.325 9.071 2.827 1.00 . A A . 137 ASN HD22 1 1
19 20927 1 1 58 ASN N N -3.390 6.179 -0.189 1.00 . A A . 137 ASN N 1 1
19 20928 1 1 58 ASN ND2 N -6.797 8.895 2.021 1.00 . A A . 137 ASN ND2 1 1
19 20929 1 1 58 ASN O O -5.423 4.447 -0.352 1.00 . A A . 137 ASN O 1 1
19 20930 1 1 58 ASN OD1 O -5.618 7.378 3.083 1.00 . A A . 137 ASN OD1 1 1
19 20931 1 1 59 TYR C C -8.227 4.394 -0.343 1.00 . A A . 138 TYR C 1 1
19 20932 1 1 59 TYR CA C -7.739 4.412 1.108 1.00 . A A . 138 TYR CA 1 1
19 20933 1 1 59 TYR CB C -8.906 4.774 2.022 1.00 . A A . 138 TYR CB 1 1
19 20934 1 1 59 TYR CD1 C -9.636 2.523 2.889 1.00 . A A . 138 TYR CD1 1 1
19 20935 1 1 59 TYR CD2 C -11.049 3.677 1.295 1.00 . A A . 138 TYR CD2 1 1
19 20936 1 1 59 TYR CE1 C -10.550 1.465 2.932 1.00 . A A . 138 TYR CE1 1 1
19 20937 1 1 59 TYR CE2 C -11.963 2.619 1.338 1.00 . A A . 138 TYR CE2 1 1
19 20938 1 1 59 TYR CG C -9.887 3.628 2.071 1.00 . A A . 138 TYR CG 1 1
19 20939 1 1 59 TYR CZ C -11.714 1.512 2.157 1.00 . A A . 138 TYR CZ 1 1
19 20940 1 1 59 TYR H H -6.720 6.039 1.988 1.00 . A A . 138 TYR H 1 1
19 20941 1 1 59 TYR HA H -7.390 3.428 1.375 1.00 . A A . 138 TYR HA 1 1
19 20942 1 1 59 TYR HB2 H -8.535 4.974 3.017 1.00 . A A . 138 TYR HB2 1 1
19 20943 1 1 59 TYR HB3 H -9.397 5.646 1.639 1.00 . A A . 138 TYR HB3 1 1
19 20944 1 1 59 TYR HD1 H -8.739 2.485 3.489 1.00 . A A . 138 TYR HD1 1 1
19 20945 1 1 59 TYR HD2 H -11.239 4.530 0.662 1.00 . A A . 138 TYR HD2 1 1
19 20946 1 1 59 TYR HE1 H -10.357 0.614 3.563 1.00 . A A . 138 TYR HE1 1 1
19 20947 1 1 59 TYR HE2 H -12.860 2.656 0.740 1.00 . A A . 138 TYR HE2 1 1
19 20948 1 1 59 TYR HH H -13.411 0.778 2.643 1.00 . A A . 138 TYR HH 1 1
19 20949 1 1 59 TYR N N -6.653 5.359 1.289 1.00 . A A . 138 TYR N 1 1
19 20950 1 1 59 TYR O O -8.412 3.334 -0.928 1.00 . A A . 138 TYR O 1 1
19 20951 1 1 59 TYR OH O -12.618 0.468 2.202 1.00 . A A . 138 TYR OH 1 1
19 20952 1 1 60 GLU C C -8.025 4.974 -3.280 1.00 . A A . 139 GLU C 1 1
19 20953 1 1 60 GLU CA C -8.966 5.640 -2.291 1.00 . A A . 139 GLU CA 1 1
19 20954 1 1 60 GLU CB C -9.187 7.103 -2.682 1.00 . A A . 139 GLU CB 1 1
19 20955 1 1 60 GLU CD C -10.166 8.640 -4.391 1.00 . A A . 139 GLU CD 1 1
19 20956 1 1 60 GLU CG C -9.897 7.181 -4.035 1.00 . A A . 139 GLU CG 1 1
19 20957 1 1 60 GLU H H -8.267 6.407 -0.440 1.00 . A A . 139 GLU H 1 1
19 20958 1 1 60 GLU HA H -9.900 5.121 -2.342 1.00 . A A . 139 GLU HA 1 1
19 20959 1 1 60 GLU HB2 H -9.788 7.589 -1.928 1.00 . A A . 139 GLU HB2 1 1
19 20960 1 1 60 GLU HB3 H -8.233 7.603 -2.752 1.00 . A A . 139 GLU HB3 1 1
19 20961 1 1 60 GLU HG2 H -9.274 6.731 -4.792 1.00 . A A . 139 GLU HG2 1 1
19 20962 1 1 60 GLU HG3 H -10.834 6.646 -3.975 1.00 . A A . 139 GLU HG3 1 1
19 20963 1 1 60 GLU N N -8.447 5.571 -0.926 1.00 . A A . 139 GLU N 1 1
19 20964 1 1 60 GLU O O -8.430 4.111 -4.051 1.00 . A A . 139 GLU O 1 1
19 20965 1 1 60 GLU OE1 O -10.002 9.482 -3.526 1.00 . A A . 139 GLU OE1 1 1
19 20966 1 1 60 GLU OE2 O -10.533 8.892 -5.528 1.00 . A A . 139 GLU OE2 1 1
19 20967 1 1 61 GLU C C -5.585 3.307 -3.830 1.00 . A A . 140 GLU C 1 1
19 20968 1 1 61 GLU CA C -5.802 4.780 -4.163 1.00 . A A . 140 GLU CA 1 1
19 20969 1 1 61 GLU CB C -4.474 5.554 -4.102 1.00 . A A . 140 GLU CB 1 1
19 20970 1 1 61 GLU CD C -5.365 7.722 -3.231 1.00 . A A . 140 GLU CD 1 1
19 20971 1 1 61 GLU CG C -4.504 6.511 -2.917 1.00 . A A . 140 GLU CG 1 1
19 20972 1 1 61 GLU H H -6.487 6.038 -2.599 1.00 . A A . 140 GLU H 1 1
19 20973 1 1 61 GLU HA H -6.198 4.847 -5.160 1.00 . A A . 140 GLU HA 1 1
19 20974 1 1 61 GLU HB2 H -3.645 4.870 -3.989 1.00 . A A . 140 GLU HB2 1 1
19 20975 1 1 61 GLU HB3 H -4.339 6.124 -5.005 1.00 . A A . 140 GLU HB3 1 1
19 20976 1 1 61 GLU HG2 H -4.904 6.000 -2.054 1.00 . A A . 140 GLU HG2 1 1
19 20977 1 1 61 GLU HG3 H -3.514 6.839 -2.715 1.00 . A A . 140 GLU HG3 1 1
19 20978 1 1 61 GLU N N -6.772 5.361 -3.250 1.00 . A A . 140 GLU N 1 1
19 20979 1 1 61 GLU O O -5.448 2.479 -4.721 1.00 . A A . 140 GLU O 1 1
19 20980 1 1 61 GLU OE1 O -5.392 8.124 -4.373 1.00 . A A . 140 GLU OE1 1 1
19 20981 1 1 61 GLU OE2 O -6.035 8.184 -2.337 1.00 . A A . 140 GLU OE2 1 1
19 20982 1 1 62 PHE C C -6.495 0.744 -2.676 1.00 . A A . 141 PHE C 1 1
19 20983 1 1 62 PHE CA C -5.353 1.595 -2.136 1.00 . A A . 141 PHE CA 1 1
19 20984 1 1 62 PHE CB C -5.294 1.497 -0.612 1.00 . A A . 141 PHE CB 1 1
19 20985 1 1 62 PHE CD1 C -3.548 -0.318 -0.526 1.00 . A A . 141 PHE CD1 1 1
19 20986 1 1 62 PHE CD2 C -5.704 -0.722 0.509 1.00 . A A . 141 PHE CD2 1 1
19 20987 1 1 62 PHE CE1 C -3.126 -1.595 -0.146 1.00 . A A . 141 PHE CE1 1 1
19 20988 1 1 62 PHE CE2 C -5.280 -2.002 0.889 1.00 . A A . 141 PHE CE2 1 1
19 20989 1 1 62 PHE CG C -4.836 0.121 -0.198 1.00 . A A . 141 PHE CG 1 1
19 20990 1 1 62 PHE CZ C -3.991 -2.436 0.561 1.00 . A A . 141 PHE CZ 1 1
19 20991 1 1 62 PHE H H -5.692 3.674 -1.858 1.00 . A A . 141 PHE H 1 1
19 20992 1 1 62 PHE HA H -4.422 1.243 -2.552 1.00 . A A . 141 PHE HA 1 1
19 20993 1 1 62 PHE HB2 H -4.603 2.229 -0.230 1.00 . A A . 141 PHE HB2 1 1
19 20994 1 1 62 PHE HB3 H -6.277 1.689 -0.207 1.00 . A A . 141 PHE HB3 1 1
19 20995 1 1 62 PHE HD1 H -2.879 0.329 -1.074 1.00 . A A . 141 PHE HD1 1 1
19 20996 1 1 62 PHE HD2 H -6.701 -0.385 0.763 1.00 . A A . 141 PHE HD2 1 1
19 20997 1 1 62 PHE HE1 H -2.131 -1.932 -0.400 1.00 . A A . 141 PHE HE1 1 1
19 20998 1 1 62 PHE HE2 H -5.949 -2.653 1.433 1.00 . A A . 141 PHE HE2 1 1
19 20999 1 1 62 PHE HZ H -3.665 -3.425 0.852 1.00 . A A . 141 PHE HZ 1 1
19 21000 1 1 62 PHE N N -5.562 2.981 -2.537 1.00 . A A . 141 PHE N 1 1
19 21001 1 1 62 PHE O O -6.277 -0.281 -3.318 1.00 . A A . 141 PHE O 1 1
19 21002 1 1 63 VAL C C -8.840 0.335 -4.405 1.00 . A A . 142 VAL C 1 1
19 21003 1 1 63 VAL CA C -8.881 0.440 -2.885 1.00 . A A . 142 VAL CA 1 1
19 21004 1 1 63 VAL CB C -10.166 1.157 -2.453 1.00 . A A . 142 VAL CB 1 1
19 21005 1 1 63 VAL CG1 C -11.358 0.625 -3.253 1.00 . A A . 142 VAL CG1 1 1
19 21006 1 1 63 VAL CG2 C -10.413 0.935 -0.956 1.00 . A A . 142 VAL CG2 1 1
19 21007 1 1 63 VAL H H -7.839 2.005 -1.893 1.00 . A A . 142 VAL H 1 1
19 21008 1 1 63 VAL HA H -8.859 -0.547 -2.463 1.00 . A A . 142 VAL HA 1 1
19 21009 1 1 63 VAL HB H -10.059 2.215 -2.643 1.00 . A A . 142 VAL HB 1 1
19 21010 1 1 63 VAL HG11 H -11.336 1.042 -4.249 1.00 . A A . 142 VAL HG11 1 1
19 21011 1 1 63 VAL HG12 H -12.277 0.911 -2.761 1.00 . A A . 142 VAL HG12 1 1
19 21012 1 1 63 VAL HG13 H -11.300 -0.451 -3.310 1.00 . A A . 142 VAL HG13 1 1
19 21013 1 1 63 VAL HG21 H -9.742 1.551 -0.379 1.00 . A A . 142 VAL HG21 1 1
19 21014 1 1 63 VAL HG22 H -10.243 -0.105 -0.718 1.00 . A A . 142 VAL HG22 1 1
19 21015 1 1 63 VAL HG23 H -11.432 1.194 -0.714 1.00 . A A . 142 VAL HG23 1 1
19 21016 1 1 63 VAL N N -7.721 1.186 -2.424 1.00 . A A . 142 VAL N 1 1
19 21017 1 1 63 VAL O O -9.019 -0.739 -4.970 1.00 . A A . 142 VAL O 1 1
19 21018 1 1 64 LYS C C -7.355 0.577 -6.975 1.00 . A A . 143 LYS C 1 1
19 21019 1 1 64 LYS CA C -8.487 1.487 -6.504 1.00 . A A . 143 LYS CA 1 1
19 21020 1 1 64 LYS CB C -8.230 2.921 -6.949 1.00 . A A . 143 LYS CB 1 1
19 21021 1 1 64 LYS CD C -8.081 4.465 -8.908 1.00 . A A . 143 LYS CD 1 1
19 21022 1 1 64 LYS CE C -8.114 4.554 -10.435 1.00 . A A . 143 LYS CE 1 1
19 21023 1 1 64 LYS CG C -8.279 3.010 -8.477 1.00 . A A . 143 LYS CG 1 1
19 21024 1 1 64 LYS H H -8.413 2.278 -4.543 1.00 . A A . 143 LYS H 1 1
19 21025 1 1 64 LYS HA H -9.418 1.144 -6.929 1.00 . A A . 143 LYS HA 1 1
19 21026 1 1 64 LYS HB2 H -8.982 3.561 -6.519 1.00 . A A . 143 LYS HB2 1 1
19 21027 1 1 64 LYS HB3 H -7.267 3.233 -6.595 1.00 . A A . 143 LYS HB3 1 1
19 21028 1 1 64 LYS HD2 H -8.871 5.074 -8.493 1.00 . A A . 143 LYS HD2 1 1
19 21029 1 1 64 LYS HD3 H -7.126 4.819 -8.550 1.00 . A A . 143 LYS HD3 1 1
19 21030 1 1 64 LYS HE2 H -7.953 5.578 -10.738 1.00 . A A . 143 LYS HE2 1 1
19 21031 1 1 64 LYS HE3 H -7.334 3.932 -10.849 1.00 . A A . 143 LYS HE3 1 1
19 21032 1 1 64 LYS HG2 H -7.492 2.399 -8.897 1.00 . A A . 143 LYS HG2 1 1
19 21033 1 1 64 LYS HG3 H -9.236 2.658 -8.829 1.00 . A A . 143 LYS HG3 1 1
19 21034 1 1 64 LYS HZ1 H -9.296 3.390 -11.691 1.00 . A A . 143 LYS HZ1 1 1
19 21035 1 1 64 LYS HZ2 H -9.971 4.899 -11.310 1.00 . A A . 143 LYS HZ2 1 1
19 21036 1 1 64 LYS HZ3 H -9.969 3.654 -10.154 1.00 . A A . 143 LYS HZ3 1 1
19 21037 1 1 64 LYS N N -8.572 1.458 -5.054 1.00 . A A . 143 LYS N 1 1
19 21038 1 1 64 LYS NZ N -9.438 4.089 -10.935 1.00 . A A . 143 LYS NZ 1 1
19 21039 1 1 64 LYS O O -7.544 -0.271 -7.842 1.00 . A A . 143 LYS O 1 1
19 21040 1 1 65 MET C C -5.335 -1.538 -6.383 1.00 . A A . 144 MET C 1 1
19 21041 1 1 65 MET CA C -5.036 -0.089 -6.737 1.00 . A A . 144 MET CA 1 1
19 21042 1 1 65 MET CB C -3.791 0.349 -5.948 1.00 . A A . 144 MET CB 1 1
19 21043 1 1 65 MET CE C -1.496 -0.172 -3.958 1.00 . A A . 144 MET CE 1 1
19 21044 1 1 65 MET CG C -2.518 -0.327 -6.488 1.00 . A A . 144 MET CG 1 1
19 21045 1 1 65 MET H H -6.091 1.429 -5.676 1.00 . A A . 144 MET H 1 1
19 21046 1 1 65 MET HA H -4.851 -0.010 -7.796 1.00 . A A . 144 MET HA 1 1
19 21047 1 1 65 MET HB2 H -3.701 1.407 -6.014 1.00 . A A . 144 MET HB2 1 1
19 21048 1 1 65 MET HB3 H -3.908 0.088 -4.913 1.00 . A A . 144 MET HB3 1 1
19 21049 1 1 65 MET HE1 H -2.065 0.605 -3.469 1.00 . A A . 144 MET HE1 1 1
19 21050 1 1 65 MET HE2 H -0.587 -0.367 -3.404 1.00 . A A . 144 MET HE2 1 1
19 21051 1 1 65 MET HE3 H -2.086 -1.073 -4.003 1.00 . A A . 144 MET HE3 1 1
19 21052 1 1 65 MET HG2 H -2.571 -1.391 -6.313 1.00 . A A . 144 MET HG2 1 1
19 21053 1 1 65 MET HG3 H -2.432 -0.141 -7.550 1.00 . A A . 144 MET HG3 1 1
19 21054 1 1 65 MET N N -6.183 0.743 -6.376 1.00 . A A . 144 MET N 1 1
19 21055 1 1 65 MET O O -4.993 -2.463 -7.116 1.00 . A A . 144 MET O 1 1
19 21056 1 1 65 MET SD S -1.072 0.359 -5.636 1.00 . A A . 144 MET SD 1 1
19 21057 1 1 66 MET C C -7.231 -3.716 -5.775 1.00 . A A . 145 MET C 1 1
19 21058 1 1 66 MET CA C -6.284 -3.052 -4.782 1.00 . A A . 145 MET CA 1 1
19 21059 1 1 66 MET CB C -6.916 -3.022 -3.385 1.00 . A A . 145 MET CB 1 1
19 21060 1 1 66 MET CE C -6.276 -4.946 -0.440 1.00 . A A . 145 MET CE 1 1
19 21061 1 1 66 MET CG C -7.262 -4.449 -2.932 1.00 . A A . 145 MET CG 1 1
19 21062 1 1 66 MET H H -6.215 -0.942 -4.685 1.00 . A A . 145 MET H 1 1
19 21063 1 1 66 MET HA H -5.365 -3.604 -4.741 1.00 . A A . 145 MET HA 1 1
19 21064 1 1 66 MET HB2 H -6.220 -2.582 -2.687 1.00 . A A . 145 MET HB2 1 1
19 21065 1 1 66 MET HB3 H -7.818 -2.430 -3.415 1.00 . A A . 145 MET HB3 1 1
19 21066 1 1 66 MET HE1 H -5.500 -4.229 -0.671 1.00 . A A . 145 MET HE1 1 1
19 21067 1 1 66 MET HE2 H -5.996 -5.920 -0.819 1.00 . A A . 145 MET HE2 1 1
19 21068 1 1 66 MET HE3 H -6.402 -5.002 0.629 1.00 . A A . 145 MET HE3 1 1
19 21069 1 1 66 MET HG2 H -8.044 -4.843 -3.561 1.00 . A A . 145 MET HG2 1 1
19 21070 1 1 66 MET HG3 H -6.388 -5.079 -3.013 1.00 . A A . 145 MET HG3 1 1
19 21071 1 1 66 MET N N -5.965 -1.719 -5.231 1.00 . A A . 145 MET N 1 1
19 21072 1 1 66 MET O O -7.110 -4.903 -6.070 1.00 . A A . 145 MET O 1 1
19 21073 1 1 66 MET SD S -7.829 -4.422 -1.212 1.00 . A A . 145 MET SD 1 1
19 21074 1 1 67 MET C C -8.421 -3.840 -8.549 1.00 . A A . 146 MET C 1 1
19 21075 1 1 67 MET CA C -9.132 -3.473 -7.256 1.00 . A A . 146 MET CA 1 1
19 21076 1 1 67 MET CB C -10.223 -2.437 -7.539 1.00 . A A . 146 MET CB 1 1
19 21077 1 1 67 MET CE C -13.541 -1.979 -7.714 1.00 . A A . 146 MET CE 1 1
19 21078 1 1 67 MET CG C -11.220 -2.402 -6.376 1.00 . A A . 146 MET CG 1 1
19 21079 1 1 67 MET H H -8.232 -1.991 -6.042 1.00 . A A . 146 MET H 1 1
19 21080 1 1 67 MET HA H -9.582 -4.359 -6.845 1.00 . A A . 146 MET HA 1 1
19 21081 1 1 67 MET HB2 H -9.771 -1.460 -7.654 1.00 . A A . 146 MET HB2 1 1
19 21082 1 1 67 MET HB3 H -10.743 -2.701 -8.448 1.00 . A A . 146 MET HB3 1 1
19 21083 1 1 67 MET HE1 H -13.843 -2.896 -7.226 1.00 . A A . 146 MET HE1 1 1
19 21084 1 1 67 MET HE2 H -13.039 -2.207 -8.644 1.00 . A A . 146 MET HE2 1 1
19 21085 1 1 67 MET HE3 H -14.413 -1.379 -7.916 1.00 . A A . 146 MET HE3 1 1
19 21086 1 1 67 MET HG2 H -11.744 -3.344 -6.326 1.00 . A A . 146 MET HG2 1 1
19 21087 1 1 67 MET HG3 H -10.688 -2.239 -5.450 1.00 . A A . 146 MET HG3 1 1
19 21088 1 1 67 MET N N -8.180 -2.938 -6.297 1.00 . A A . 146 MET N 1 1
19 21089 1 1 67 MET O O -8.716 -4.863 -9.156 1.00 . A A . 146 MET O 1 1
19 21090 1 1 67 MET SD S -12.414 -1.067 -6.633 1.00 . A A . 146 MET SD 1 1
19 21091 1 1 68 THR C C -6.072 -4.615 -10.151 1.00 . A A . 147 THR C 1 1
19 21092 1 1 68 THR CA C -6.732 -3.244 -10.190 1.00 . A A . 147 THR CA 1 1
19 21093 1 1 68 THR CB C -5.660 -2.157 -10.384 1.00 . A A . 147 THR CB 1 1
19 21094 1 1 68 THR CG2 C -4.851 -2.440 -11.651 1.00 . A A . 147 THR CG2 1 1
19 21095 1 1 68 THR H H -7.274 -2.196 -8.433 1.00 . A A . 147 THR H 1 1
19 21096 1 1 68 THR HA H -7.418 -3.215 -11.023 1.00 . A A . 147 THR HA 1 1
19 21097 1 1 68 THR HB H -4.994 -2.149 -9.534 1.00 . A A . 147 THR HB 1 1
19 21098 1 1 68 THR HG1 H -6.663 -0.823 -11.379 1.00 . A A . 147 THR HG1 1 1
19 21099 1 1 68 THR HG21 H -4.323 -1.545 -11.949 1.00 . A A . 147 THR HG21 1 1
19 21100 1 1 68 THR HG22 H -5.518 -2.744 -12.443 1.00 . A A . 147 THR HG22 1 1
19 21101 1 1 68 THR HG23 H -4.141 -3.228 -11.453 1.00 . A A . 147 THR HG23 1 1
19 21102 1 1 68 THR N N -7.476 -3.000 -8.958 1.00 . A A . 147 THR N 1 1
19 21103 1 1 68 THR O O -5.689 -5.163 -11.182 1.00 . A A . 147 THR O 1 1
19 21104 1 1 68 THR OG1 O -6.291 -0.891 -10.497 1.00 . A A . 147 THR OG1 1 1
19 21105 1 1 69 VAL C C -6.002 -7.510 -9.679 1.00 . A A . 148 VAL C 1 1
19 21106 1 1 69 VAL CA C -5.315 -6.479 -8.785 1.00 . A A . 148 VAL CA 1 1
19 21107 1 1 69 VAL CB C -5.384 -6.902 -7.313 1.00 . A A . 148 VAL CB 1 1
19 21108 1 1 69 VAL CG1 C -4.819 -8.317 -7.146 1.00 . A A . 148 VAL CG1 1 1
19 21109 1 1 69 VAL CG2 C -4.559 -5.928 -6.462 1.00 . A A . 148 VAL CG2 1 1
19 21110 1 1 69 VAL H H -6.278 -4.697 -8.156 1.00 . A A . 148 VAL H 1 1
19 21111 1 1 69 VAL HA H -4.280 -6.416 -9.077 1.00 . A A . 148 VAL HA 1 1
19 21112 1 1 69 VAL HB H -6.411 -6.883 -6.980 1.00 . A A . 148 VAL HB 1 1
19 21113 1 1 69 VAL HG11 H -5.544 -9.036 -7.496 1.00 . A A . 148 VAL HG11 1 1
19 21114 1 1 69 VAL HG12 H -4.606 -8.499 -6.102 1.00 . A A . 148 VAL HG12 1 1
19 21115 1 1 69 VAL HG13 H -3.910 -8.412 -7.722 1.00 . A A . 148 VAL HG13 1 1
19 21116 1 1 69 VAL HG21 H -3.509 -6.121 -6.615 1.00 . A A . 148 VAL HG21 1 1
19 21117 1 1 69 VAL HG22 H -4.802 -6.064 -5.418 1.00 . A A . 148 VAL HG22 1 1
19 21118 1 1 69 VAL HG23 H -4.785 -4.912 -6.754 1.00 . A A . 148 VAL HG23 1 1
19 21119 1 1 69 VAL N N -5.942 -5.171 -8.951 1.00 . A A . 148 VAL N 1 1
19 21120 1 1 69 VAL O O -5.336 -8.271 -10.379 1.00 . A A . 148 VAL O 1 1
19 21121 1 1 70 ARG C C -7.738 -8.264 -11.959 1.00 . A A . 149 ARG C 1 1
19 21122 1 1 70 ARG CA C -8.070 -8.474 -10.486 1.00 . A A . 149 ARG CA 1 1
19 21123 1 1 70 ARG CB C -9.576 -8.295 -10.266 1.00 . A A . 149 ARG CB 1 1
19 21124 1 1 70 ARG CD C -11.445 -8.547 -8.620 1.00 . A A . 149 ARG CD 1 1
19 21125 1 1 70 ARG CG C -9.955 -8.783 -8.863 1.00 . A A . 149 ARG CG 1 1
19 21126 1 1 70 ARG CZ C -13.105 -9.167 -6.971 1.00 . A A . 149 ARG CZ 1 1
19 21127 1 1 70 ARG H H -7.816 -6.900 -9.090 1.00 . A A . 149 ARG H 1 1
19 21128 1 1 70 ARG HA H -7.791 -9.475 -10.203 1.00 . A A . 149 ARG HA 1 1
19 21129 1 1 70 ARG HB2 H -9.832 -7.250 -10.368 1.00 . A A . 149 ARG HB2 1 1
19 21130 1 1 70 ARG HB3 H -10.116 -8.870 -11.003 1.00 . A A . 149 ARG HB3 1 1
19 21131 1 1 70 ARG HD2 H -11.652 -7.489 -8.664 1.00 . A A . 149 ARG HD2 1 1
19 21132 1 1 70 ARG HD3 H -12.016 -9.052 -9.386 1.00 . A A . 149 ARG HD3 1 1
19 21133 1 1 70 ARG HE H -11.136 -9.325 -6.675 1.00 . A A . 149 ARG HE 1 1
19 21134 1 1 70 ARG HG2 H -9.742 -9.839 -8.777 1.00 . A A . 149 ARG HG2 1 1
19 21135 1 1 70 ARG HG3 H -9.383 -8.239 -8.126 1.00 . A A . 149 ARG HG3 1 1
19 21136 1 1 70 ARG HH11 H -13.769 -8.459 -8.718 1.00 . A A . 149 ARG HH11 1 1
19 21137 1 1 70 ARG HH12 H -14.995 -8.890 -7.573 1.00 . A A . 149 ARG HH12 1 1
19 21138 1 1 70 ARG HH21 H -12.728 -9.903 -5.149 1.00 . A A . 149 ARG HH21 1 1
19 21139 1 1 70 ARG HH22 H -14.404 -9.711 -5.545 1.00 . A A . 149 ARG HH22 1 1
19 21140 1 1 70 ARG N N -7.329 -7.528 -9.661 1.00 . A A . 149 ARG N 1 1
19 21141 1 1 70 ARG NE N -11.829 -9.058 -7.311 1.00 . A A . 149 ARG NE 1 1
19 21142 1 1 70 ARG NH1 N -14.029 -8.811 -7.817 1.00 . A A . 149 ARG NH1 1 1
19 21143 1 1 70 ARG NH2 N -13.437 -9.630 -5.795 1.00 . A A . 149 ARG NH2 1 1
19 21144 1 1 70 ARG O O -8.073 -9.127 -12.750 1.00 . A A . 149 ARG O 1 1
19 21145 1 1 70 ARG OXT O -7.149 -7.241 -12.272 1.00 . A A . 149 ARG OXT 1 1
19 21146 2 2 1 CA CA CA 0.555 5.191 7.903 1.00 . B A . 221 CA CA 1 1
19 21147 3 2 1 CA CA CA -2.890 9.362 -3.033 1.00 . C A . 234 CA CA 1 1
20 21148 1 1 1 ASP C C -16.754 -6.933 4.638 1.00 . A A . 80 ASP C 1 1
20 21149 1 1 1 ASP CA C -17.984 -7.278 5.474 1.00 . A A . 80 ASP CA 1 1
20 21150 1 1 1 ASP CB C -18.481 -8.680 5.122 1.00 . A A . 80 ASP CB 1 1
20 21151 1 1 1 ASP CG C -19.484 -9.158 6.168 1.00 . A A . 80 ASP CG 1 1
20 21152 1 1 1 ASP H1 H -18.702 -5.507 4.647 1.00 . A A . 80 ASP H1 1 1
20 21153 1 1 1 ASP H2 H -19.418 -5.920 6.131 1.00 . A A . 80 ASP H2 1 1
20 21154 1 1 1 ASP H3 H -19.851 -6.753 4.715 1.00 . A A . 80 ASP H3 1 1
20 21155 1 1 1 ASP HA H -17.715 -7.246 6.516 1.00 . A A . 80 ASP HA 1 1
20 21156 1 1 1 ASP HB2 H -18.957 -8.658 4.152 1.00 . A A . 80 ASP HB2 1 1
20 21157 1 1 1 ASP HB3 H -17.642 -9.358 5.093 1.00 . A A . 80 ASP HB3 1 1
20 21158 1 1 1 ASP N N -19.070 -6.289 5.221 1.00 . A A . 80 ASP N 1 1
20 21159 1 1 1 ASP O O -15.641 -6.876 5.154 1.00 . A A . 80 ASP O 1 1
20 21160 1 1 1 ASP OD1 O -19.566 -8.532 7.211 1.00 . A A . 80 ASP OD1 1 1
20 21161 1 1 1 ASP OD2 O -20.154 -10.144 5.910 1.00 . A A . 80 ASP OD2 1 1
20 21162 1 1 2 ALA C C -15.110 -5.149 3.009 1.00 . A A . 81 ALA C 1 1
20 21163 1 1 2 ALA CA C -15.841 -6.376 2.477 1.00 . A A . 81 ALA CA 1 1
20 21164 1 1 2 ALA CB C -16.337 -6.097 1.056 1.00 . A A . 81 ALA CB 1 1
20 21165 1 1 2 ALA H H -17.857 -6.772 2.983 1.00 . A A . 81 ALA H 1 1
20 21166 1 1 2 ALA HA H -15.154 -7.207 2.452 1.00 . A A . 81 ALA HA 1 1
20 21167 1 1 2 ALA HB1 H -17.076 -6.835 0.784 1.00 . A A . 81 ALA HB1 1 1
20 21168 1 1 2 ALA HB2 H -15.504 -6.149 0.369 1.00 . A A . 81 ALA HB2 1 1
20 21169 1 1 2 ALA HB3 H -16.778 -5.110 1.013 1.00 . A A . 81 ALA HB3 1 1
20 21170 1 1 2 ALA N N -16.955 -6.708 3.349 1.00 . A A . 81 ALA N 1 1
20 21171 1 1 2 ALA O O -13.892 -5.156 3.128 1.00 . A A . 81 ALA O 1 1
20 21172 1 1 3 GLU C C -14.625 -3.129 5.212 1.00 . A A . 82 GLU C 1 1
20 21173 1 1 3 GLU CA C -15.257 -2.883 3.847 1.00 . A A . 82 GLU CA 1 1
20 21174 1 1 3 GLU CB C -16.313 -1.783 3.949 1.00 . A A . 82 GLU CB 1 1
20 21175 1 1 3 GLU CD C -14.834 0.025 3.059 1.00 . A A . 82 GLU CD 1 1
20 21176 1 1 3 GLU CG C -15.626 -0.461 4.270 1.00 . A A . 82 GLU CG 1 1
20 21177 1 1 3 GLU H H -16.831 -4.145 3.235 1.00 . A A . 82 GLU H 1 1
20 21178 1 1 3 GLU HA H -14.489 -2.565 3.165 1.00 . A A . 82 GLU HA 1 1
20 21179 1 1 3 GLU HB2 H -16.840 -1.698 3.009 1.00 . A A . 82 GLU HB2 1 1
20 21180 1 1 3 GLU HB3 H -17.016 -2.022 4.736 1.00 . A A . 82 GLU HB3 1 1
20 21181 1 1 3 GLU HG2 H -16.371 0.269 4.530 1.00 . A A . 82 GLU HG2 1 1
20 21182 1 1 3 GLU HG3 H -14.958 -0.601 5.099 1.00 . A A . 82 GLU HG3 1 1
20 21183 1 1 3 GLU N N -15.859 -4.101 3.337 1.00 . A A . 82 GLU N 1 1
20 21184 1 1 3 GLU O O -13.600 -2.543 5.542 1.00 . A A . 82 GLU O 1 1
20 21185 1 1 3 GLU OE1 O -14.970 -0.575 2.007 1.00 . A A . 82 GLU OE1 1 1
20 21186 1 1 3 GLU OE2 O -14.099 0.988 3.206 1.00 . A A . 82 GLU OE2 1 1
20 21187 1 1 4 GLU C C -13.268 -4.856 7.154 1.00 . A A . 83 GLU C 1 1
20 21188 1 1 4 GLU CA C -14.686 -4.323 7.311 1.00 . A A . 83 GLU CA 1 1
20 21189 1 1 4 GLU CB C -15.558 -5.345 8.031 1.00 . A A . 83 GLU CB 1 1
20 21190 1 1 4 GLU CD C -16.551 -3.663 9.594 1.00 . A A . 83 GLU CD 1 1
20 21191 1 1 4 GLU CG C -16.848 -4.671 8.488 1.00 . A A . 83 GLU CG 1 1
20 21192 1 1 4 GLU H H -16.037 -4.459 5.667 1.00 . A A . 83 GLU H 1 1
20 21193 1 1 4 GLU HA H -14.657 -3.422 7.897 1.00 . A A . 83 GLU HA 1 1
20 21194 1 1 4 GLU HB2 H -15.791 -6.158 7.361 1.00 . A A . 83 GLU HB2 1 1
20 21195 1 1 4 GLU HB3 H -15.028 -5.728 8.891 1.00 . A A . 83 GLU HB3 1 1
20 21196 1 1 4 GLU HG2 H -17.311 -4.165 7.656 1.00 . A A . 83 GLU HG2 1 1
20 21197 1 1 4 GLU HG3 H -17.512 -5.418 8.860 1.00 . A A . 83 GLU HG3 1 1
20 21198 1 1 4 GLU N N -15.232 -4.012 5.998 1.00 . A A . 83 GLU N 1 1
20 21199 1 1 4 GLU O O -12.297 -4.177 7.482 1.00 . A A . 83 GLU O 1 1
20 21200 1 1 4 GLU OE1 O -15.523 -3.805 10.232 1.00 . A A . 83 GLU OE1 1 1
20 21201 1 1 4 GLU OE2 O -17.362 -2.775 9.794 1.00 . A A . 83 GLU OE2 1 1
20 21202 1 1 5 GLU C C -10.878 -5.689 5.815 1.00 . A A . 84 GLU C 1 1
20 21203 1 1 5 GLU CA C -11.840 -6.682 6.457 1.00 . A A . 84 GLU CA 1 1
20 21204 1 1 5 GLU CB C -11.961 -7.937 5.583 1.00 . A A . 84 GLU CB 1 1
20 21205 1 1 5 GLU CD C -11.743 -9.542 7.498 1.00 . A A . 84 GLU CD 1 1
20 21206 1 1 5 GLU CG C -12.653 -9.051 6.373 1.00 . A A . 84 GLU CG 1 1
20 21207 1 1 5 GLU H H -13.959 -6.587 6.421 1.00 . A A . 84 GLU H 1 1
20 21208 1 1 5 GLU HA H -11.446 -6.963 7.420 1.00 . A A . 84 GLU HA 1 1
20 21209 1 1 5 GLU HB2 H -12.546 -7.708 4.698 1.00 . A A . 84 GLU HB2 1 1
20 21210 1 1 5 GLU HB3 H -10.975 -8.267 5.287 1.00 . A A . 84 GLU HB3 1 1
20 21211 1 1 5 GLU HG2 H -13.570 -8.670 6.797 1.00 . A A . 84 GLU HG2 1 1
20 21212 1 1 5 GLU HG3 H -12.878 -9.874 5.712 1.00 . A A . 84 GLU HG3 1 1
20 21213 1 1 5 GLU N N -13.151 -6.078 6.648 1.00 . A A . 84 GLU N 1 1
20 21214 1 1 5 GLU O O -9.739 -5.546 6.259 1.00 . A A . 84 GLU O 1 1
20 21215 1 1 5 GLU OE1 O -10.591 -9.142 7.520 1.00 . A A . 84 GLU OE1 1 1
20 21216 1 1 5 GLU OE2 O -12.210 -10.321 8.312 1.00 . A A . 84 GLU OE2 1 1
20 21217 1 1 6 LEU C C -10.085 -2.911 5.062 1.00 . A A . 85 LEU C 1 1
20 21218 1 1 6 LEU CA C -10.457 -4.040 4.098 1.00 . A A . 85 LEU CA 1 1
20 21219 1 1 6 LEU CB C -11.163 -3.471 2.853 1.00 . A A . 85 LEU CB 1 1
20 21220 1 1 6 LEU CD1 C -10.888 -2.777 0.471 1.00 . A A . 85 LEU CD1 1 1
20 21221 1 1 6 LEU CD2 C -9.076 -2.269 2.124 1.00 . A A . 85 LEU CD2 1 1
20 21222 1 1 6 LEU CG C -10.157 -3.275 1.713 1.00 . A A . 85 LEU CG 1 1
20 21223 1 1 6 LEU H H -12.236 -5.148 4.440 1.00 . A A . 85 LEU H 1 1
20 21224 1 1 6 LEU HA H -9.553 -4.551 3.799 1.00 . A A . 85 LEU HA 1 1
20 21225 1 1 6 LEU HB2 H -11.923 -4.157 2.529 1.00 . A A . 85 LEU HB2 1 1
20 21226 1 1 6 LEU HB3 H -11.626 -2.516 3.084 1.00 . A A . 85 LEU HB3 1 1
20 21227 1 1 6 LEU HD11 H -11.116 -1.727 0.580 1.00 . A A . 85 LEU HD11 1 1
20 21228 1 1 6 LEU HD12 H -11.806 -3.334 0.342 1.00 . A A . 85 LEU HD12 1 1
20 21229 1 1 6 LEU HD13 H -10.259 -2.920 -0.394 1.00 . A A . 85 LEU HD13 1 1
20 21230 1 1 6 LEU HD21 H -8.498 -1.989 1.255 1.00 . A A . 85 LEU HD21 1 1
20 21231 1 1 6 LEU HD22 H -8.423 -2.719 2.857 1.00 . A A . 85 LEU HD22 1 1
20 21232 1 1 6 LEU HD23 H -9.539 -1.391 2.544 1.00 . A A . 85 LEU HD23 1 1
20 21233 1 1 6 LEU HG H -9.694 -4.224 1.488 1.00 . A A . 85 LEU HG 1 1
20 21234 1 1 6 LEU N N -11.323 -5.001 4.768 1.00 . A A . 85 LEU N 1 1
20 21235 1 1 6 LEU O O -8.934 -2.484 5.117 1.00 . A A . 85 LEU O 1 1
20 21236 1 1 7 LYS C C -9.799 -1.815 7.819 1.00 . A A . 86 LYS C 1 1
20 21237 1 1 7 LYS CA C -10.802 -1.352 6.767 1.00 . A A . 86 LYS CA 1 1
20 21238 1 1 7 LYS CB C -12.104 -0.905 7.441 1.00 . A A . 86 LYS CB 1 1
20 21239 1 1 7 LYS CD C -13.156 0.850 8.870 1.00 . A A . 86 LYS CD 1 1
20 21240 1 1 7 LYS CE C -12.895 2.108 9.702 1.00 . A A . 86 LYS CE 1 1
20 21241 1 1 7 LYS CG C -11.833 0.320 8.314 1.00 . A A . 86 LYS CG 1 1
20 21242 1 1 7 LYS H H -11.968 -2.799 5.742 1.00 . A A . 86 LYS H 1 1
20 21243 1 1 7 LYS HA H -10.383 -0.514 6.231 1.00 . A A . 86 LYS HA 1 1
20 21244 1 1 7 LYS HB2 H -12.831 -0.650 6.684 1.00 . A A . 86 LYS HB2 1 1
20 21245 1 1 7 LYS HB3 H -12.486 -1.705 8.054 1.00 . A A . 86 LYS HB3 1 1
20 21246 1 1 7 LYS HD2 H -13.821 1.088 8.053 1.00 . A A . 86 LYS HD2 1 1
20 21247 1 1 7 LYS HD3 H -13.609 0.097 9.497 1.00 . A A . 86 LYS HD3 1 1
20 21248 1 1 7 LYS HE2 H -12.252 1.866 10.534 1.00 . A A . 86 LYS HE2 1 1
20 21249 1 1 7 LYS HE3 H -12.418 2.854 9.082 1.00 . A A . 86 LYS HE3 1 1
20 21250 1 1 7 LYS HG2 H -11.184 0.042 9.132 1.00 . A A . 86 LYS HG2 1 1
20 21251 1 1 7 LYS HG3 H -11.360 1.087 7.721 1.00 . A A . 86 LYS HG3 1 1
20 21252 1 1 7 LYS HZ1 H -14.736 3.043 9.420 1.00 . A A . 86 LYS HZ1 1 1
20 21253 1 1 7 LYS HZ2 H -14.006 3.387 10.913 1.00 . A A . 86 LYS HZ2 1 1
20 21254 1 1 7 LYS HZ3 H -14.733 1.874 10.653 1.00 . A A . 86 LYS HZ3 1 1
20 21255 1 1 7 LYS N N -11.064 -2.429 5.821 1.00 . A A . 86 LYS N 1 1
20 21256 1 1 7 LYS NZ N -14.190 2.643 10.211 1.00 . A A . 86 LYS NZ 1 1
20 21257 1 1 7 LYS O O -8.917 -1.059 8.223 1.00 . A A . 86 LYS O 1 1
20 21258 1 1 8 GLU C C -7.627 -3.789 8.649 1.00 . A A . 87 GLU C 1 1
20 21259 1 1 8 GLU CA C -9.016 -3.602 9.250 1.00 . A A . 87 GLU CA 1 1
20 21260 1 1 8 GLU CB C -9.541 -4.940 9.773 1.00 . A A . 87 GLU CB 1 1
20 21261 1 1 8 GLU CD C -9.199 -6.708 11.511 1.00 . A A . 87 GLU CD 1 1
20 21262 1 1 8 GLU CG C -8.631 -5.431 10.900 1.00 . A A . 87 GLU CG 1 1
20 21263 1 1 8 GLU H H -10.644 -3.632 7.890 1.00 . A A . 87 GLU H 1 1
20 21264 1 1 8 GLU HA H -8.948 -2.907 10.073 1.00 . A A . 87 GLU HA 1 1
20 21265 1 1 8 GLU HB2 H -10.545 -4.807 10.150 1.00 . A A . 87 GLU HB2 1 1
20 21266 1 1 8 GLU HB3 H -9.547 -5.667 8.972 1.00 . A A . 87 GLU HB3 1 1
20 21267 1 1 8 GLU HG2 H -7.646 -5.630 10.505 1.00 . A A . 87 GLU HG2 1 1
20 21268 1 1 8 GLU HG3 H -8.561 -4.669 11.665 1.00 . A A . 87 GLU HG3 1 1
20 21269 1 1 8 GLU N N -9.931 -3.062 8.252 1.00 . A A . 87 GLU N 1 1
20 21270 1 1 8 GLU O O -6.630 -3.345 9.216 1.00 . A A . 87 GLU O 1 1
20 21271 1 1 8 GLU OE1 O -10.086 -7.287 10.907 1.00 . A A . 87 GLU OE1 1 1
20 21272 1 1 8 GLU OE2 O -8.739 -7.085 12.575 1.00 . A A . 87 GLU OE2 1 1
20 21273 1 1 9 ALA C C -5.560 -3.347 6.636 1.00 . A A . 88 ALA C 1 1
20 21274 1 1 9 ALA CA C -6.285 -4.672 6.839 1.00 . A A . 88 ALA CA 1 1
20 21275 1 1 9 ALA CB C -6.505 -5.365 5.492 1.00 . A A . 88 ALA CB 1 1
20 21276 1 1 9 ALA H H -8.392 -4.780 7.089 1.00 . A A . 88 ALA H 1 1
20 21277 1 1 9 ALA HA H -5.679 -5.311 7.468 1.00 . A A . 88 ALA HA 1 1
20 21278 1 1 9 ALA HB1 H -7.297 -6.091 5.584 1.00 . A A . 88 ALA HB1 1 1
20 21279 1 1 9 ALA HB2 H -5.600 -5.864 5.200 1.00 . A A . 88 ALA HB2 1 1
20 21280 1 1 9 ALA HB3 H -6.772 -4.634 4.742 1.00 . A A . 88 ALA HB3 1 1
20 21281 1 1 9 ALA N N -7.566 -4.444 7.496 1.00 . A A . 88 ALA N 1 1
20 21282 1 1 9 ALA O O -4.376 -3.224 6.943 1.00 . A A . 88 ALA O 1 1
20 21283 1 1 10 PHE C C -5.091 -0.511 7.206 1.00 . A A . 89 PHE C 1 1
20 21284 1 1 10 PHE CA C -5.685 -1.040 5.908 1.00 . A A . 89 PHE CA 1 1
20 21285 1 1 10 PHE CB C -6.747 -0.066 5.388 1.00 . A A . 89 PHE CB 1 1
20 21286 1 1 10 PHE CD1 C -5.977 2.144 6.329 1.00 . A A . 89 PHE CD1 1 1
20 21287 1 1 10 PHE CD2 C -5.749 1.750 3.948 1.00 . A A . 89 PHE CD2 1 1
20 21288 1 1 10 PHE CE1 C -5.424 3.419 6.170 1.00 . A A . 89 PHE CE1 1 1
20 21289 1 1 10 PHE CE2 C -5.202 3.026 3.791 1.00 . A A . 89 PHE CE2 1 1
20 21290 1 1 10 PHE CG C -6.139 1.307 5.218 1.00 . A A . 89 PHE CG 1 1
20 21291 1 1 10 PHE CZ C -5.037 3.861 4.901 1.00 . A A . 89 PHE CZ 1 1
20 21292 1 1 10 PHE H H -7.223 -2.499 5.909 1.00 . A A . 89 PHE H 1 1
20 21293 1 1 10 PHE HA H -4.903 -1.130 5.176 1.00 . A A . 89 PHE HA 1 1
20 21294 1 1 10 PHE HB2 H -7.115 -0.417 4.435 1.00 . A A . 89 PHE HB2 1 1
20 21295 1 1 10 PHE HB3 H -7.562 -0.013 6.093 1.00 . A A . 89 PHE HB3 1 1
20 21296 1 1 10 PHE HD1 H -6.274 1.804 7.309 1.00 . A A . 89 PHE HD1 1 1
20 21297 1 1 10 PHE HD2 H -5.866 1.106 3.092 1.00 . A A . 89 PHE HD2 1 1
20 21298 1 1 10 PHE HE1 H -5.295 4.063 7.028 1.00 . A A . 89 PHE HE1 1 1
20 21299 1 1 10 PHE HE2 H -4.903 3.368 2.811 1.00 . A A . 89 PHE HE2 1 1
20 21300 1 1 10 PHE HZ H -4.612 4.845 4.777 1.00 . A A . 89 PHE HZ 1 1
20 21301 1 1 10 PHE N N -6.280 -2.353 6.134 1.00 . A A . 89 PHE N 1 1
20 21302 1 1 10 PHE O O -3.979 0.011 7.223 1.00 . A A . 89 PHE O 1 1
20 21303 1 1 11 LYS C C -4.084 -0.925 10.003 1.00 . A A . 90 LYS C 1 1
20 21304 1 1 11 LYS CA C -5.355 -0.189 9.593 1.00 . A A . 90 LYS CA 1 1
20 21305 1 1 11 LYS CB C -6.439 -0.402 10.656 1.00 . A A . 90 LYS CB 1 1
20 21306 1 1 11 LYS CD C -7.419 1.896 11.031 1.00 . A A . 90 LYS CD 1 1
20 21307 1 1 11 LYS CE C -7.927 1.851 12.474 1.00 . A A . 90 LYS CE 1 1
20 21308 1 1 11 LYS CG C -7.637 0.525 10.364 1.00 . A A . 90 LYS CG 1 1
20 21309 1 1 11 LYS H H -6.717 -1.079 8.233 1.00 . A A . 90 LYS H 1 1
20 21310 1 1 11 LYS HA H -5.137 0.865 9.523 1.00 . A A . 90 LYS HA 1 1
20 21311 1 1 11 LYS HB2 H -6.760 -1.435 10.640 1.00 . A A . 90 LYS HB2 1 1
20 21312 1 1 11 LYS HB3 H -6.026 -0.173 11.629 1.00 . A A . 90 LYS HB3 1 1
20 21313 1 1 11 LYS HD2 H -6.365 2.142 11.032 1.00 . A A . 90 LYS HD2 1 1
20 21314 1 1 11 LYS HD3 H -7.960 2.654 10.484 1.00 . A A . 90 LYS HD3 1 1
20 21315 1 1 11 LYS HE2 H -9.004 1.770 12.471 1.00 . A A . 90 LYS HE2 1 1
20 21316 1 1 11 LYS HE3 H -7.505 0.999 12.982 1.00 . A A . 90 LYS HE3 1 1
20 21317 1 1 11 LYS HG2 H -7.741 0.660 9.293 1.00 . A A . 90 LYS HG2 1 1
20 21318 1 1 11 LYS HG3 H -8.541 0.072 10.749 1.00 . A A . 90 LYS HG3 1 1
20 21319 1 1 11 LYS HZ1 H -7.462 3.875 12.492 1.00 . A A . 90 LYS HZ1 1 1
20 21320 1 1 11 LYS HZ2 H -6.597 2.956 13.626 1.00 . A A . 90 LYS HZ2 1 1
20 21321 1 1 11 LYS HZ3 H -8.233 3.328 13.903 1.00 . A A . 90 LYS HZ3 1 1
20 21322 1 1 11 LYS N N -5.833 -0.653 8.296 1.00 . A A . 90 LYS N 1 1
20 21323 1 1 11 LYS NZ N -7.525 3.096 13.176 1.00 . A A . 90 LYS NZ 1 1
20 21324 1 1 11 LYS O O -3.231 -0.366 10.691 1.00 . A A . 90 LYS O 1 1
20 21325 1 1 12 VAL C C -1.544 -2.444 9.135 1.00 . A A . 91 VAL C 1 1
20 21326 1 1 12 VAL CA C -2.766 -2.956 9.899 1.00 . A A . 91 VAL CA 1 1
20 21327 1 1 12 VAL CB C -3.004 -4.437 9.594 1.00 . A A . 91 VAL CB 1 1
20 21328 1 1 12 VAL CG1 C -1.701 -5.218 9.785 1.00 . A A . 91 VAL CG1 1 1
20 21329 1 1 12 VAL CG2 C -4.065 -4.981 10.553 1.00 . A A . 91 VAL CG2 1 1
20 21330 1 1 12 VAL H H -4.653 -2.561 9.000 1.00 . A A . 91 VAL H 1 1
20 21331 1 1 12 VAL HA H -2.572 -2.848 10.953 1.00 . A A . 91 VAL HA 1 1
20 21332 1 1 12 VAL HB H -3.344 -4.547 8.575 1.00 . A A . 91 VAL HB 1 1
20 21333 1 1 12 VAL HG11 H -1.030 -5.005 8.965 1.00 . A A . 91 VAL HG11 1 1
20 21334 1 1 12 VAL HG12 H -1.916 -6.276 9.808 1.00 . A A . 91 VAL HG12 1 1
20 21335 1 1 12 VAL HG13 H -1.239 -4.923 10.714 1.00 . A A . 91 VAL HG13 1 1
20 21336 1 1 12 VAL HG21 H -4.291 -6.004 10.297 1.00 . A A . 91 VAL HG21 1 1
20 21337 1 1 12 VAL HG22 H -4.960 -4.383 10.477 1.00 . A A . 91 VAL HG22 1 1
20 21338 1 1 12 VAL HG23 H -3.691 -4.936 11.566 1.00 . A A . 91 VAL HG23 1 1
20 21339 1 1 12 VAL N N -3.955 -2.174 9.570 1.00 . A A . 91 VAL N 1 1
20 21340 1 1 12 VAL O O -0.468 -2.275 9.703 1.00 . A A . 91 VAL O 1 1
20 21341 1 1 13 PHE C C -0.198 -0.327 7.439 1.00 . A A . 92 PHE C 1 1
20 21342 1 1 13 PHE CA C -0.606 -1.721 7.017 1.00 . A A . 92 PHE CA 1 1
20 21343 1 1 13 PHE CB C -0.994 -1.692 5.530 1.00 . A A . 92 PHE CB 1 1
20 21344 1 1 13 PHE CD1 C -1.301 -4.200 5.664 1.00 . A A . 92 PHE CD1 1 1
20 21345 1 1 13 PHE CD2 C -2.820 -2.901 4.291 1.00 . A A . 92 PHE CD2 1 1
20 21346 1 1 13 PHE CE1 C -1.976 -5.364 5.314 1.00 . A A . 92 PHE CE1 1 1
20 21347 1 1 13 PHE CE2 C -3.497 -4.070 3.940 1.00 . A A . 92 PHE CE2 1 1
20 21348 1 1 13 PHE CG C -1.720 -2.963 5.154 1.00 . A A . 92 PHE CG 1 1
20 21349 1 1 13 PHE CZ C -3.073 -5.306 4.453 1.00 . A A . 92 PHE CZ 1 1
20 21350 1 1 13 PHE H H -2.592 -2.373 7.434 1.00 . A A . 92 PHE H 1 1
20 21351 1 1 13 PHE HA H 0.243 -2.365 7.148 1.00 . A A . 92 PHE HA 1 1
20 21352 1 1 13 PHE HB2 H -1.637 -0.842 5.343 1.00 . A A . 92 PHE HB2 1 1
20 21353 1 1 13 PHE HB3 H -0.100 -1.599 4.934 1.00 . A A . 92 PHE HB3 1 1
20 21354 1 1 13 PHE HD1 H -0.458 -4.260 6.325 1.00 . A A . 92 PHE HD1 1 1
20 21355 1 1 13 PHE HD2 H -3.145 -1.951 3.893 1.00 . A A . 92 PHE HD2 1 1
20 21356 1 1 13 PHE HE1 H -1.649 -6.311 5.711 1.00 . A A . 92 PHE HE1 1 1
20 21357 1 1 13 PHE HE2 H -4.346 -4.017 3.276 1.00 . A A . 92 PHE HE2 1 1
20 21358 1 1 13 PHE HZ H -3.587 -6.213 4.181 1.00 . A A . 92 PHE HZ 1 1
20 21359 1 1 13 PHE N N -1.713 -2.206 7.837 1.00 . A A . 92 PHE N 1 1
20 21360 1 1 13 PHE O O 0.973 0.030 7.362 1.00 . A A . 92 PHE O 1 1
20 21361 1 1 14 ASP C C -0.341 1.878 9.711 1.00 . A A . 93 ASP C 1 1
20 21362 1 1 14 ASP CA C -0.881 1.825 8.292 1.00 . A A . 93 ASP CA 1 1
20 21363 1 1 14 ASP CB C -2.146 2.679 8.185 1.00 . A A . 93 ASP CB 1 1
20 21364 1 1 14 ASP CG C -1.786 4.167 8.209 1.00 . A A . 93 ASP CG 1 1
20 21365 1 1 14 ASP H H -2.083 0.117 7.930 1.00 . A A . 93 ASP H 1 1
20 21366 1 1 14 ASP HA H -0.140 2.236 7.632 1.00 . A A . 93 ASP HA 1 1
20 21367 1 1 14 ASP HB2 H -2.655 2.444 7.261 1.00 . A A . 93 ASP HB2 1 1
20 21368 1 1 14 ASP HB3 H -2.799 2.454 9.017 1.00 . A A . 93 ASP HB3 1 1
20 21369 1 1 14 ASP N N -1.165 0.460 7.877 1.00 . A A . 93 ASP N 1 1
20 21370 1 1 14 ASP O O -0.901 2.554 10.563 1.00 . A A . 93 ASP O 1 1
20 21371 1 1 14 ASP OD1 O -0.659 4.502 7.851 1.00 . A A . 93 ASP OD1 1 1
20 21372 1 1 14 ASP OD2 O -2.647 4.949 8.575 1.00 . A A . 93 ASP OD2 1 1
20 21373 1 1 15 LYS C C 1.364 2.566 11.878 1.00 . A A . 94 LYS C 1 1
20 21374 1 1 15 LYS CA C 1.328 1.144 11.314 1.00 . A A . 94 LYS CA 1 1
20 21375 1 1 15 LYS CB C 2.743 0.563 11.276 1.00 . A A . 94 LYS CB 1 1
20 21376 1 1 15 LYS CD C 4.094 -1.518 11.002 1.00 . A A . 94 LYS CD 1 1
20 21377 1 1 15 LYS CE C 4.033 -3.027 10.760 1.00 . A A . 94 LYS CE 1 1
20 21378 1 1 15 LYS CG C 2.676 -0.943 11.017 1.00 . A A . 94 LYS CG 1 1
20 21379 1 1 15 LYS H H 1.126 0.600 9.255 1.00 . A A . 94 LYS H 1 1
20 21380 1 1 15 LYS HA H 0.717 0.530 11.961 1.00 . A A . 94 LYS HA 1 1
20 21381 1 1 15 LYS HB2 H 3.301 1.036 10.482 1.00 . A A . 94 LYS HB2 1 1
20 21382 1 1 15 LYS HB3 H 3.235 0.744 12.220 1.00 . A A . 94 LYS HB3 1 1
20 21383 1 1 15 LYS HD2 H 4.662 -1.049 10.210 1.00 . A A . 94 LYS HD2 1 1
20 21384 1 1 15 LYS HD3 H 4.573 -1.325 11.949 1.00 . A A . 94 LYS HD3 1 1
20 21385 1 1 15 LYS HE2 H 3.433 -3.491 11.529 1.00 . A A . 94 LYS HE2 1 1
20 21386 1 1 15 LYS HE3 H 3.592 -3.219 9.794 1.00 . A A . 94 LYS HE3 1 1
20 21387 1 1 15 LYS HG2 H 2.104 -1.417 11.803 1.00 . A A . 94 LYS HG2 1 1
20 21388 1 1 15 LYS HG3 H 2.202 -1.127 10.065 1.00 . A A . 94 LYS HG3 1 1
20 21389 1 1 15 LYS HZ1 H 5.925 -3.317 9.936 1.00 . A A . 94 LYS HZ1 1 1
20 21390 1 1 15 LYS HZ2 H 5.361 -4.629 10.851 1.00 . A A . 94 LYS HZ2 1 1
20 21391 1 1 15 LYS HZ3 H 5.914 -3.226 11.633 1.00 . A A . 94 LYS HZ3 1 1
20 21392 1 1 15 LYS N N 0.743 1.150 9.974 1.00 . A A . 94 LYS N 1 1
20 21393 1 1 15 LYS NZ N 5.412 -3.592 10.797 1.00 . A A . 94 LYS NZ 1 1
20 21394 1 1 15 LYS O O 1.165 2.778 13.074 1.00 . A A . 94 LYS O 1 1
20 21395 1 1 16 ASP C C 0.286 5.423 11.836 1.00 . A A . 95 ASP C 1 1
20 21396 1 1 16 ASP CA C 1.670 4.935 11.433 1.00 . A A . 95 ASP CA 1 1
20 21397 1 1 16 ASP CB C 2.195 5.806 10.303 1.00 . A A . 95 ASP CB 1 1
20 21398 1 1 16 ASP CG C 2.226 7.261 10.726 1.00 . A A . 95 ASP CG 1 1
20 21399 1 1 16 ASP H H 1.773 3.316 10.063 1.00 . A A . 95 ASP H 1 1
20 21400 1 1 16 ASP HA H 2.332 5.020 12.274 1.00 . A A . 95 ASP HA 1 1
20 21401 1 1 16 ASP HB2 H 3.190 5.491 10.026 1.00 . A A . 95 ASP HB2 1 1
20 21402 1 1 16 ASP HB3 H 1.540 5.707 9.463 1.00 . A A . 95 ASP HB3 1 1
20 21403 1 1 16 ASP N N 1.617 3.538 11.008 1.00 . A A . 95 ASP N 1 1
20 21404 1 1 16 ASP O O 0.149 6.418 12.541 1.00 . A A . 95 ASP O 1 1
20 21405 1 1 16 ASP OD1 O 2.163 7.518 11.919 1.00 . A A . 95 ASP OD1 1 1
20 21406 1 1 16 ASP OD2 O 2.302 8.100 9.839 1.00 . A A . 95 ASP OD2 1 1
20 21407 1 1 17 GLN C C -2.376 6.534 11.324 1.00 . A A . 96 GLN C 1 1
20 21408 1 1 17 GLN CA C -2.107 5.084 11.708 1.00 . A A . 96 GLN CA 1 1
20 21409 1 1 17 GLN CB C -2.360 4.903 13.211 1.00 . A A . 96 GLN CB 1 1
20 21410 1 1 17 GLN CD C -2.609 3.247 15.071 1.00 . A A . 96 GLN CD 1 1
20 21411 1 1 17 GLN CG C -2.428 3.416 13.564 1.00 . A A . 96 GLN CG 1 1
20 21412 1 1 17 GLN H H -0.568 3.921 10.833 1.00 . A A . 96 GLN H 1 1
20 21413 1 1 17 GLN HA H -2.782 4.444 11.161 1.00 . A A . 96 GLN HA 1 1
20 21414 1 1 17 GLN HB2 H -1.551 5.361 13.765 1.00 . A A . 96 GLN HB2 1 1
20 21415 1 1 17 GLN HB3 H -3.289 5.379 13.480 1.00 . A A . 96 GLN HB3 1 1
20 21416 1 1 17 GLN HE21 H -4.301 2.221 14.902 1.00 . A A . 96 GLN HE21 1 1
20 21417 1 1 17 GLN HE22 H -3.768 2.486 16.493 1.00 . A A . 96 GLN HE22 1 1
20 21418 1 1 17 GLN HG2 H -3.266 2.965 13.049 1.00 . A A . 96 GLN HG2 1 1
20 21419 1 1 17 GLN HG3 H -1.514 2.927 13.258 1.00 . A A . 96 GLN HG3 1 1
20 21420 1 1 17 GLN N N -0.739 4.713 11.384 1.00 . A A . 96 GLN N 1 1
20 21421 1 1 17 GLN NE2 N -3.645 2.598 15.527 1.00 . A A . 96 GLN NE2 1 1
20 21422 1 1 17 GLN O O -3.141 7.226 11.990 1.00 . A A . 96 GLN O 1 1
20 21423 1 1 17 GLN OE1 O -1.783 3.719 15.853 1.00 . A A . 96 GLN OE1 1 1
20 21424 1 1 18 ASN C C -3.036 8.483 8.770 1.00 . A A . 97 ASN C 1 1
20 21425 1 1 18 ASN CA C -1.919 8.382 9.805 1.00 . A A . 97 ASN CA 1 1
20 21426 1 1 18 ASN CB C -0.622 8.911 9.199 1.00 . A A . 97 ASN CB 1 1
20 21427 1 1 18 ASN CG C -0.135 7.964 8.112 1.00 . A A . 97 ASN CG 1 1
20 21428 1 1 18 ASN H H -1.129 6.409 9.750 1.00 . A A . 97 ASN H 1 1
20 21429 1 1 18 ASN HA H -2.176 8.997 10.655 1.00 . A A . 97 ASN HA 1 1
20 21430 1 1 18 ASN HB2 H -0.801 9.887 8.773 1.00 . A A . 97 ASN HB2 1 1
20 21431 1 1 18 ASN HB3 H 0.128 8.990 9.971 1.00 . A A . 97 ASN HB3 1 1
20 21432 1 1 18 ASN HD21 H -1.706 6.757 8.262 1.00 . A A . 97 ASN HD21 1 1
20 21433 1 1 18 ASN HD22 H -0.553 6.309 7.100 1.00 . A A . 97 ASN HD22 1 1
20 21434 1 1 18 ASN N N -1.737 7.000 10.251 1.00 . A A . 97 ASN N 1 1
20 21435 1 1 18 ASN ND2 N -0.856 6.924 7.799 1.00 . A A . 97 ASN ND2 1 1
20 21436 1 1 18 ASN O O -3.260 9.545 8.196 1.00 . A A . 97 ASN O 1 1
20 21437 1 1 18 ASN OD1 O 0.930 8.177 7.533 1.00 . A A . 97 ASN OD1 1 1
20 21438 1 1 19 GLY C C -4.325 7.203 6.149 1.00 . A A . 98 GLY C 1 1
20 21439 1 1 19 GLY CA C -4.838 7.373 7.575 1.00 . A A . 98 GLY CA 1 1
20 21440 1 1 19 GLY H H -3.531 6.554 9.031 1.00 . A A . 98 GLY H 1 1
20 21441 1 1 19 GLY HA2 H -5.510 6.561 7.808 1.00 . A A . 98 GLY HA2 1 1
20 21442 1 1 19 GLY HA3 H -5.373 8.308 7.647 1.00 . A A . 98 GLY HA3 1 1
20 21443 1 1 19 GLY N N -3.742 7.378 8.540 1.00 . A A . 98 GLY N 1 1
20 21444 1 1 19 GLY O O -5.111 7.110 5.206 1.00 . A A . 98 GLY O 1 1
20 21445 1 1 20 TYR C C -1.282 5.962 4.717 1.00 . A A . 99 TYR C 1 1
20 21446 1 1 20 TYR CA C -2.391 7.010 4.667 1.00 . A A . 99 TYR CA 1 1
20 21447 1 1 20 TYR CB C -1.789 8.345 4.216 1.00 . A A . 99 TYR CB 1 1
20 21448 1 1 20 TYR CD1 C -3.689 9.887 4.805 1.00 . A A . 99 TYR CD1 1 1
20 21449 1 1 20 TYR CD2 C -3.132 9.562 2.471 1.00 . A A . 99 TYR CD2 1 1
20 21450 1 1 20 TYR CE1 C -4.719 10.760 4.439 1.00 . A A . 99 TYR CE1 1 1
20 21451 1 1 20 TYR CE2 C -4.160 10.437 2.105 1.00 . A A . 99 TYR CE2 1 1
20 21452 1 1 20 TYR CG C -2.896 9.289 3.821 1.00 . A A . 99 TYR CG 1 1
20 21453 1 1 20 TYR CZ C -4.954 11.037 3.088 1.00 . A A . 99 TYR CZ 1 1
20 21454 1 1 20 TYR H H -2.425 7.253 6.779 1.00 . A A . 99 TYR H 1 1
20 21455 1 1 20 TYR HA H -3.144 6.706 3.951 1.00 . A A . 99 TYR HA 1 1
20 21456 1 1 20 TYR HB2 H -1.222 8.777 5.027 1.00 . A A . 99 TYR HB2 1 1
20 21457 1 1 20 TYR HB3 H -1.136 8.179 3.372 1.00 . A A . 99 TYR HB3 1 1
20 21458 1 1 20 TYR HD1 H -3.507 9.674 5.849 1.00 . A A . 99 TYR HD1 1 1
20 21459 1 1 20 TYR HD2 H -2.515 9.099 1.714 1.00 . A A . 99 TYR HD2 1 1
20 21460 1 1 20 TYR HE1 H -5.330 11.218 5.199 1.00 . A A . 99 TYR HE1 1 1
20 21461 1 1 20 TYR HE2 H -4.343 10.649 1.065 1.00 . A A . 99 TYR HE2 1 1
20 21462 1 1 20 TYR HH H -5.978 12.627 3.355 1.00 . A A . 99 TYR HH 1 1
20 21463 1 1 20 TYR N N -3.003 7.169 5.991 1.00 . A A . 99 TYR N 1 1
20 21464 1 1 20 TYR O O -0.482 5.952 5.644 1.00 . A A . 99 TYR O 1 1
20 21465 1 1 20 TYR OH O -5.969 11.900 2.727 1.00 . A A . 99 TYR OH 1 1
20 21466 1 1 21 ILE C C 1.069 4.658 2.999 1.00 . A A . 100 ILE C 1 1
20 21467 1 1 21 ILE CA C -0.165 4.071 3.691 1.00 . A A . 100 ILE CA 1 1
20 21468 1 1 21 ILE CB C -0.620 2.812 2.955 1.00 . A A . 100 ILE CB 1 1
20 21469 1 1 21 ILE CD1 C -2.435 1.096 2.734 1.00 . A A . 100 ILE CD1 1 1
20 21470 1 1 21 ILE CG1 C -1.944 2.305 3.542 1.00 . A A . 100 ILE CG1 1 1
20 21471 1 1 21 ILE CG2 C 0.455 1.730 3.105 1.00 . A A . 100 ILE CG2 1 1
20 21472 1 1 21 ILE H H -1.871 5.128 2.987 1.00 . A A . 100 ILE H 1 1
20 21473 1 1 21 ILE HA H 0.093 3.804 4.704 1.00 . A A . 100 ILE HA 1 1
20 21474 1 1 21 ILE HB H -0.756 3.035 1.913 1.00 . A A . 100 ILE HB 1 1
20 21475 1 1 21 ILE HD11 H -1.800 0.246 2.935 1.00 . A A . 100 ILE HD11 1 1
20 21476 1 1 21 ILE HD12 H -2.400 1.332 1.681 1.00 . A A . 100 ILE HD12 1 1
20 21477 1 1 21 ILE HD13 H -3.451 0.857 3.016 1.00 . A A . 100 ILE HD13 1 1
20 21478 1 1 21 ILE HG12 H -1.812 2.019 4.575 1.00 . A A . 100 ILE HG12 1 1
20 21479 1 1 21 ILE HG13 H -2.672 3.093 3.482 1.00 . A A . 100 ILE HG13 1 1
20 21480 1 1 21 ILE HG21 H 0.139 0.830 2.603 1.00 . A A . 100 ILE HG21 1 1
20 21481 1 1 21 ILE HG22 H 0.610 1.521 4.152 1.00 . A A . 100 ILE HG22 1 1
20 21482 1 1 21 ILE HG23 H 1.377 2.081 2.668 1.00 . A A . 100 ILE HG23 1 1
20 21483 1 1 21 ILE N N -1.217 5.086 3.716 1.00 . A A . 100 ILE N 1 1
20 21484 1 1 21 ILE O O 0.975 5.188 1.888 1.00 . A A . 100 ILE O 1 1
20 21485 1 1 22 SER C C 4.253 4.044 2.394 1.00 . A A . 101 SER C 1 1
20 21486 1 1 22 SER CA C 3.464 5.126 3.124 1.00 . A A . 101 SER CA 1 1
20 21487 1 1 22 SER CB C 4.319 5.711 4.252 1.00 . A A . 101 SER CB 1 1
20 21488 1 1 22 SER H H 2.217 4.156 4.562 1.00 . A A . 101 SER H 1 1
20 21489 1 1 22 SER HA H 3.228 5.917 2.424 1.00 . A A . 101 SER HA 1 1
20 21490 1 1 22 SER HB2 H 4.355 5.017 5.075 1.00 . A A . 101 SER HB2 1 1
20 21491 1 1 22 SER HB3 H 5.325 5.885 3.889 1.00 . A A . 101 SER HB3 1 1
20 21492 1 1 22 SER HG H 3.123 6.735 5.396 1.00 . A A . 101 SER HG 1 1
20 21493 1 1 22 SER N N 2.217 4.580 3.673 1.00 . A A . 101 SER N 1 1
20 21494 1 1 22 SER O O 4.001 2.853 2.578 1.00 . A A . 101 SER O 1 1
20 21495 1 1 22 SER OG O 3.744 6.933 4.692 1.00 . A A . 101 SER OG 1 1
20 21496 1 1 23 ALA C C 6.613 2.470 1.795 1.00 . A A . 102 ALA C 1 1
20 21497 1 1 23 ALA CA C 6.013 3.487 0.827 1.00 . A A . 102 ALA CA 1 1
20 21498 1 1 23 ALA CB C 7.127 4.197 0.056 1.00 . A A . 102 ALA CB 1 1
20 21499 1 1 23 ALA H H 5.368 5.416 1.450 1.00 . A A . 102 ALA H 1 1
20 21500 1 1 23 ALA HA H 5.379 2.969 0.125 1.00 . A A . 102 ALA HA 1 1
20 21501 1 1 23 ALA HB1 H 6.704 4.710 -0.797 1.00 . A A . 102 ALA HB1 1 1
20 21502 1 1 23 ALA HB2 H 7.849 3.469 -0.287 1.00 . A A . 102 ALA HB2 1 1
20 21503 1 1 23 ALA HB3 H 7.615 4.912 0.699 1.00 . A A . 102 ALA HB3 1 1
20 21504 1 1 23 ALA N N 5.209 4.455 1.565 1.00 . A A . 102 ALA N 1 1
20 21505 1 1 23 ALA O O 6.602 1.268 1.529 1.00 . A A . 102 ALA O 1 1
20 21506 1 1 24 SER C C 6.689 1.024 4.386 1.00 . A A . 103 SER C 1 1
20 21507 1 1 24 SER CA C 7.721 2.058 3.918 1.00 . A A . 103 SER CA 1 1
20 21508 1 1 24 SER CB C 8.240 2.864 5.111 1.00 . A A . 103 SER CB 1 1
20 21509 1 1 24 SER H H 7.123 3.918 3.088 1.00 . A A . 103 SER H 1 1
20 21510 1 1 24 SER HA H 8.550 1.541 3.466 1.00 . A A . 103 SER HA 1 1
20 21511 1 1 24 SER HB2 H 7.434 3.428 5.545 1.00 . A A . 103 SER HB2 1 1
20 21512 1 1 24 SER HB3 H 8.645 2.185 5.851 1.00 . A A . 103 SER HB3 1 1
20 21513 1 1 24 SER HG H 9.881 3.876 5.382 1.00 . A A . 103 SER HG 1 1
20 21514 1 1 24 SER N N 7.131 2.951 2.924 1.00 . A A . 103 SER N 1 1
20 21515 1 1 24 SER O O 7.021 -0.140 4.605 1.00 . A A . 103 SER O 1 1
20 21516 1 1 24 SER OG O 9.253 3.758 4.666 1.00 . A A . 103 SER OG 1 1
20 21517 1 1 25 GLU C C 3.980 -0.359 3.787 1.00 . A A . 104 GLU C 1 1
20 21518 1 1 25 GLU CA C 4.399 0.536 4.958 1.00 . A A . 104 GLU CA 1 1
20 21519 1 1 25 GLU CB C 3.205 1.337 5.462 1.00 . A A . 104 GLU CB 1 1
20 21520 1 1 25 GLU CD C 2.465 3.010 7.159 1.00 . A A . 104 GLU CD 1 1
20 21521 1 1 25 GLU CG C 3.565 2.026 6.776 1.00 . A A . 104 GLU CG 1 1
20 21522 1 1 25 GLU H H 5.206 2.378 4.377 1.00 . A A . 104 GLU H 1 1
20 21523 1 1 25 GLU HA H 4.773 -0.083 5.758 1.00 . A A . 104 GLU HA 1 1
20 21524 1 1 25 GLU HB2 H 2.925 2.079 4.730 1.00 . A A . 104 GLU HB2 1 1
20 21525 1 1 25 GLU HB3 H 2.388 0.677 5.621 1.00 . A A . 104 GLU HB3 1 1
20 21526 1 1 25 GLU HG2 H 3.674 1.286 7.541 1.00 . A A . 104 GLU HG2 1 1
20 21527 1 1 25 GLU HG3 H 4.490 2.556 6.671 1.00 . A A . 104 GLU HG3 1 1
20 21528 1 1 25 GLU N N 5.436 1.445 4.541 1.00 . A A . 104 GLU N 1 1
20 21529 1 1 25 GLU O O 3.744 -1.551 3.968 1.00 . A A . 104 GLU O 1 1
20 21530 1 1 25 GLU OE1 O 1.567 3.185 6.363 1.00 . A A . 104 GLU OE1 1 1
20 21531 1 1 25 GLU OE2 O 2.539 3.584 8.233 1.00 . A A . 104 GLU OE2 1 1
20 21532 1 1 26 LEU C C 4.485 -1.688 1.153 1.00 . A A . 105 LEU C 1 1
20 21533 1 1 26 LEU CA C 3.482 -0.560 1.417 1.00 . A A . 105 LEU CA 1 1
20 21534 1 1 26 LEU CB C 3.402 0.366 0.182 1.00 . A A . 105 LEU CB 1 1
20 21535 1 1 26 LEU CD1 C 2.762 -1.626 -1.235 1.00 . A A . 105 LEU CD1 1 1
20 21536 1 1 26 LEU CD2 C 0.961 -0.128 -0.309 1.00 . A A . 105 LEU CD2 1 1
20 21537 1 1 26 LEU CG C 2.403 -0.182 -0.862 1.00 . A A . 105 LEU CG 1 1
20 21538 1 1 26 LEU H H 4.083 1.176 2.491 1.00 . A A . 105 LEU H 1 1
20 21539 1 1 26 LEU HA H 2.513 -0.988 1.604 1.00 . A A . 105 LEU HA 1 1
20 21540 1 1 26 LEU HB2 H 3.087 1.351 0.495 1.00 . A A . 105 LEU HB2 1 1
20 21541 1 1 26 LEU HB3 H 4.380 0.442 -0.273 1.00 . A A . 105 LEU HB3 1 1
20 21542 1 1 26 LEU HD11 H 2.394 -2.295 -0.471 1.00 . A A . 105 LEU HD11 1 1
20 21543 1 1 26 LEU HD12 H 3.833 -1.727 -1.324 1.00 . A A . 105 LEU HD12 1 1
20 21544 1 1 26 LEU HD13 H 2.301 -1.875 -2.178 1.00 . A A . 105 LEU HD13 1 1
20 21545 1 1 26 LEU HD21 H 0.277 0.055 -1.123 1.00 . A A . 105 LEU HD21 1 1
20 21546 1 1 26 LEU HD22 H 0.875 0.671 0.413 1.00 . A A . 105 LEU HD22 1 1
20 21547 1 1 26 LEU HD23 H 0.706 -1.066 0.166 1.00 . A A . 105 LEU HD23 1 1
20 21548 1 1 26 LEU HG H 2.462 0.429 -1.750 1.00 . A A . 105 LEU HG 1 1
20 21549 1 1 26 LEU N N 3.887 0.218 2.587 1.00 . A A . 105 LEU N 1 1
20 21550 1 1 26 LEU O O 4.108 -2.843 0.949 1.00 . A A . 105 LEU O 1 1
20 21551 1 1 27 ARG C C 6.766 -3.399 2.051 1.00 . A A . 106 ARG C 1 1
20 21552 1 1 27 ARG CA C 6.797 -2.353 0.941 1.00 . A A . 106 ARG CA 1 1
20 21553 1 1 27 ARG CB C 8.176 -1.687 0.853 1.00 . A A . 106 ARG CB 1 1
20 21554 1 1 27 ARG CD C 9.894 -0.395 2.127 1.00 . A A . 106 ARG CD 1 1
20 21555 1 1 27 ARG CG C 8.577 -1.153 2.223 1.00 . A A . 106 ARG CG 1 1
20 21556 1 1 27 ARG CZ C 11.027 -0.921 4.206 1.00 . A A . 106 ARG CZ 1 1
20 21557 1 1 27 ARG H H 6.012 -0.424 1.371 1.00 . A A . 106 ARG H 1 1
20 21558 1 1 27 ARG HA H 6.591 -2.844 0.003 1.00 . A A . 106 ARG HA 1 1
20 21559 1 1 27 ARG HB2 H 8.906 -2.411 0.518 1.00 . A A . 106 ARG HB2 1 1
20 21560 1 1 27 ARG HB3 H 8.132 -0.868 0.150 1.00 . A A . 106 ARG HB3 1 1
20 21561 1 1 27 ARG HD2 H 10.631 -1.016 1.641 1.00 . A A . 106 ARG HD2 1 1
20 21562 1 1 27 ARG HD3 H 9.746 0.506 1.552 1.00 . A A . 106 ARG HD3 1 1
20 21563 1 1 27 ARG HE H 10.147 0.839 3.838 1.00 . A A . 106 ARG HE 1 1
20 21564 1 1 27 ARG HG2 H 7.809 -0.489 2.571 1.00 . A A . 106 ARG HG2 1 1
20 21565 1 1 27 ARG HG3 H 8.697 -1.967 2.917 1.00 . A A . 106 ARG HG3 1 1
20 21566 1 1 27 ARG HH11 H 10.999 -2.340 2.796 1.00 . A A . 106 ARG HH11 1 1
20 21567 1 1 27 ARG HH12 H 11.810 -2.763 4.266 1.00 . A A . 106 ARG HH12 1 1
20 21568 1 1 27 ARG HH21 H 11.204 0.297 5.785 1.00 . A A . 106 ARG HH21 1 1
20 21569 1 1 27 ARG HH22 H 11.926 -1.267 5.962 1.00 . A A . 106 ARG HH22 1 1
20 21570 1 1 27 ARG N N 5.767 -1.352 1.176 1.00 . A A . 106 ARG N 1 1
20 21571 1 1 27 ARG NE N 10.350 -0.046 3.470 1.00 . A A . 106 ARG NE 1 1
20 21572 1 1 27 ARG NH1 N 11.300 -2.100 3.718 1.00 . A A . 106 ARG NH1 1 1
20 21573 1 1 27 ARG NH2 N 11.416 -0.605 5.412 1.00 . A A . 106 ARG NH2 1 1
20 21574 1 1 27 ARG O O 6.866 -4.596 1.792 1.00 . A A . 106 ARG O 1 1
20 21575 1 1 28 HIS C C 5.520 -4.933 4.169 1.00 . A A . 107 HIS C 1 1
20 21576 1 1 28 HIS CA C 6.577 -3.869 4.422 1.00 . A A . 107 HIS CA 1 1
20 21577 1 1 28 HIS CB C 6.265 -3.112 5.714 1.00 . A A . 107 HIS CB 1 1
20 21578 1 1 28 HIS CD2 C 6.959 -5.101 7.286 1.00 . A A . 107 HIS CD2 1 1
20 21579 1 1 28 HIS CE1 C 5.228 -5.087 8.589 1.00 . A A . 107 HIS CE1 1 1
20 21580 1 1 28 HIS CG C 6.140 -4.089 6.850 1.00 . A A . 107 HIS CG 1 1
20 21581 1 1 28 HIS H H 6.553 -1.978 3.456 1.00 . A A . 107 HIS H 1 1
20 21582 1 1 28 HIS HA H 7.539 -4.351 4.521 1.00 . A A . 107 HIS HA 1 1
20 21583 1 1 28 HIS HB2 H 7.066 -2.418 5.924 1.00 . A A . 107 HIS HB2 1 1
20 21584 1 1 28 HIS HB3 H 5.338 -2.569 5.601 1.00 . A A . 107 HIS HB3 1 1
20 21585 1 1 28 HIS HD1 H 4.272 -3.492 7.652 1.00 . A A . 107 HIS HD1 1 1
20 21586 1 1 28 HIS HD2 H 7.907 -5.369 6.844 1.00 . A A . 107 HIS HD2 1 1
20 21587 1 1 28 HIS HE1 H 4.530 -5.331 9.376 1.00 . A A . 107 HIS HE1 1 1
20 21588 1 1 28 HIS HE2 H 6.742 -6.481 8.898 1.00 . A A . 107 HIS HE2 1 1
20 21589 1 1 28 HIS N N 6.619 -2.946 3.296 1.00 . A A . 107 HIS N 1 1
20 21590 1 1 28 HIS ND1 N 5.042 -4.097 7.696 1.00 . A A . 107 HIS ND1 1 1
20 21591 1 1 28 HIS NE2 N 6.381 -5.728 8.385 1.00 . A A . 107 HIS NE2 1 1
20 21592 1 1 28 HIS O O 5.735 -6.114 4.441 1.00 . A A . 107 HIS O 1 1
20 21593 1 1 29 VAL C C 3.772 -6.419 2.226 1.00 . A A . 108 VAL C 1 1
20 21594 1 1 29 VAL CA C 3.318 -5.447 3.312 1.00 . A A . 108 VAL CA 1 1
20 21595 1 1 29 VAL CB C 2.064 -4.696 2.854 1.00 . A A . 108 VAL CB 1 1
20 21596 1 1 29 VAL CG1 C 1.035 -5.688 2.305 1.00 . A A . 108 VAL CG1 1 1
20 21597 1 1 29 VAL CG2 C 1.458 -3.955 4.047 1.00 . A A . 108 VAL CG2 1 1
20 21598 1 1 29 VAL H H 4.276 -3.562 3.411 1.00 . A A . 108 VAL H 1 1
20 21599 1 1 29 VAL HA H 3.080 -6.010 4.202 1.00 . A A . 108 VAL HA 1 1
20 21600 1 1 29 VAL HB H 2.329 -3.986 2.085 1.00 . A A . 108 VAL HB 1 1
20 21601 1 1 29 VAL HG11 H 1.342 -6.008 1.322 1.00 . A A . 108 VAL HG11 1 1
20 21602 1 1 29 VAL HG12 H 0.067 -5.212 2.242 1.00 . A A . 108 VAL HG12 1 1
20 21603 1 1 29 VAL HG13 H 0.973 -6.544 2.960 1.00 . A A . 108 VAL HG13 1 1
20 21604 1 1 29 VAL HG21 H 1.290 -4.654 4.851 1.00 . A A . 108 VAL HG21 1 1
20 21605 1 1 29 VAL HG22 H 0.520 -3.511 3.754 1.00 . A A . 108 VAL HG22 1 1
20 21606 1 1 29 VAL HG23 H 2.135 -3.184 4.377 1.00 . A A . 108 VAL HG23 1 1
20 21607 1 1 29 VAL N N 4.388 -4.514 3.624 1.00 . A A . 108 VAL N 1 1
20 21608 1 1 29 VAL O O 3.465 -7.610 2.281 1.00 . A A . 108 VAL O 1 1
20 21609 1 1 30 MET C C 5.888 -7.846 0.681 1.00 . A A . 109 MET C 1 1
20 21610 1 1 30 MET CA C 4.961 -6.760 0.144 1.00 . A A . 109 MET CA 1 1
20 21611 1 1 30 MET CB C 5.700 -5.908 -0.897 1.00 . A A . 109 MET CB 1 1
20 21612 1 1 30 MET CE C 2.675 -4.958 -3.530 1.00 . A A . 109 MET CE 1 1
20 21613 1 1 30 MET CG C 4.689 -5.104 -1.720 1.00 . A A . 109 MET CG 1 1
20 21614 1 1 30 MET H H 4.718 -4.948 1.222 1.00 . A A . 109 MET H 1 1
20 21615 1 1 30 MET HA H 4.113 -7.230 -0.321 1.00 . A A . 109 MET HA 1 1
20 21616 1 1 30 MET HB2 H 6.374 -5.227 -0.397 1.00 . A A . 109 MET HB2 1 1
20 21617 1 1 30 MET HB3 H 6.265 -6.551 -1.555 1.00 . A A . 109 MET HB3 1 1
20 21618 1 1 30 MET HE1 H 3.251 -4.450 -4.291 1.00 . A A . 109 MET HE1 1 1
20 21619 1 1 30 MET HE2 H 2.347 -4.247 -2.783 1.00 . A A . 109 MET HE2 1 1
20 21620 1 1 30 MET HE3 H 1.815 -5.423 -3.983 1.00 . A A . 109 MET HE3 1 1
20 21621 1 1 30 MET HG2 H 4.036 -4.561 -1.051 1.00 . A A . 109 MET HG2 1 1
20 21622 1 1 30 MET HG3 H 5.216 -4.404 -2.352 1.00 . A A . 109 MET HG3 1 1
20 21623 1 1 30 MET N N 4.496 -5.908 1.231 1.00 . A A . 109 MET N 1 1
20 21624 1 1 30 MET O O 5.760 -9.013 0.319 1.00 . A A . 109 MET O 1 1
20 21625 1 1 30 MET SD S 3.703 -6.223 -2.746 1.00 . A A . 109 MET SD 1 1
20 21626 1 1 31 ILE C C 6.954 -9.448 2.967 1.00 . A A . 110 ILE C 1 1
20 21627 1 1 31 ILE CA C 7.728 -8.442 2.128 1.00 . A A . 110 ILE CA 1 1
20 21628 1 1 31 ILE CB C 8.791 -7.731 2.992 1.00 . A A . 110 ILE CB 1 1
20 21629 1 1 31 ILE CD1 C 9.374 -5.798 1.500 1.00 . A A . 110 ILE CD1 1 1
20 21630 1 1 31 ILE CG1 C 9.879 -7.114 2.089 1.00 . A A . 110 ILE CG1 1 1
20 21631 1 1 31 ILE CG2 C 9.440 -8.732 3.959 1.00 . A A . 110 ILE CG2 1 1
20 21632 1 1 31 ILE H H 6.876 -6.525 1.818 1.00 . A A . 110 ILE H 1 1
20 21633 1 1 31 ILE HA H 8.213 -8.976 1.328 1.00 . A A . 110 ILE HA 1 1
20 21634 1 1 31 ILE HB H 8.312 -6.948 3.570 1.00 . A A . 110 ILE HB 1 1
20 21635 1 1 31 ILE HD11 H 8.528 -5.988 0.857 1.00 . A A . 110 ILE HD11 1 1
20 21636 1 1 31 ILE HD12 H 10.162 -5.336 0.928 1.00 . A A . 110 ILE HD12 1 1
20 21637 1 1 31 ILE HD13 H 9.078 -5.138 2.300 1.00 . A A . 110 ILE HD13 1 1
20 21638 1 1 31 ILE HG12 H 10.767 -6.923 2.672 1.00 . A A . 110 ILE HG12 1 1
20 21639 1 1 31 ILE HG13 H 10.124 -7.792 1.286 1.00 . A A . 110 ILE HG13 1 1
20 21640 1 1 31 ILE HG21 H 9.642 -9.654 3.435 1.00 . A A . 110 ILE HG21 1 1
20 21641 1 1 31 ILE HG22 H 8.766 -8.926 4.780 1.00 . A A . 110 ILE HG22 1 1
20 21642 1 1 31 ILE HG23 H 10.365 -8.323 4.342 1.00 . A A . 110 ILE HG23 1 1
20 21643 1 1 31 ILE N N 6.812 -7.466 1.554 1.00 . A A . 110 ILE N 1 1
20 21644 1 1 31 ILE O O 7.186 -10.651 2.875 1.00 . A A . 110 ILE O 1 1
20 21645 1 1 32 ASN C C 4.420 -10.778 3.752 1.00 . A A . 111 ASN C 1 1
20 21646 1 1 32 ASN CA C 5.233 -9.828 4.622 1.00 . A A . 111 ASN CA 1 1
20 21647 1 1 32 ASN CB C 4.300 -9.005 5.511 1.00 . A A . 111 ASN CB 1 1
20 21648 1 1 32 ASN CG C 3.430 -9.931 6.357 1.00 . A A . 111 ASN CG 1 1
20 21649 1 1 32 ASN H H 5.884 -7.982 3.812 1.00 . A A . 111 ASN H 1 1
20 21650 1 1 32 ASN HA H 5.896 -10.406 5.248 1.00 . A A . 111 ASN HA 1 1
20 21651 1 1 32 ASN HB2 H 4.891 -8.380 6.159 1.00 . A A . 111 ASN HB2 1 1
20 21652 1 1 32 ASN HB3 H 3.671 -8.380 4.895 1.00 . A A . 111 ASN HB3 1 1
20 21653 1 1 32 ASN HD21 H 4.881 -10.364 7.645 1.00 . A A . 111 ASN HD21 1 1
20 21654 1 1 32 ASN HD22 H 3.390 -11.114 7.953 1.00 . A A . 111 ASN HD22 1 1
20 21655 1 1 32 ASN N N 6.030 -8.951 3.777 1.00 . A A . 111 ASN N 1 1
20 21656 1 1 32 ASN ND2 N 3.943 -10.519 7.406 1.00 . A A . 111 ASN ND2 1 1
20 21657 1 1 32 ASN O O 4.203 -11.932 4.115 1.00 . A A . 111 ASN O 1 1
20 21658 1 1 32 ASN OD1 O 2.253 -10.122 6.056 1.00 . A A . 111 ASN OD1 1 1
20 21659 1 1 33 LEU C C 4.086 -12.095 0.934 1.00 . A A . 112 LEU C 1 1
20 21660 1 1 33 LEU CA C 3.198 -11.107 1.685 1.00 . A A . 112 LEU CA 1 1
20 21661 1 1 33 LEU CB C 2.471 -10.218 0.671 1.00 . A A . 112 LEU CB 1 1
20 21662 1 1 33 LEU CD1 C 0.651 -8.513 0.367 1.00 . A A . 112 LEU CD1 1 1
20 21663 1 1 33 LEU CD2 C 0.170 -10.621 1.649 1.00 . A A . 112 LEU CD2 1 1
20 21664 1 1 33 LEU CG C 1.241 -9.560 1.324 1.00 . A A . 112 LEU CG 1 1
20 21665 1 1 33 LEU H H 4.193 -9.361 2.357 1.00 . A A . 112 LEU H 1 1
20 21666 1 1 33 LEU HA H 2.477 -11.659 2.256 1.00 . A A . 112 LEU HA 1 1
20 21667 1 1 33 LEU HB2 H 3.148 -9.453 0.320 1.00 . A A . 112 LEU HB2 1 1
20 21668 1 1 33 LEU HB3 H 2.161 -10.820 -0.160 1.00 . A A . 112 LEU HB3 1 1
20 21669 1 1 33 LEU HD11 H 1.441 -7.894 -0.031 1.00 . A A . 112 LEU HD11 1 1
20 21670 1 1 33 LEU HD12 H -0.055 -7.897 0.905 1.00 . A A . 112 LEU HD12 1 1
20 21671 1 1 33 LEU HD13 H 0.145 -9.017 -0.442 1.00 . A A . 112 LEU HD13 1 1
20 21672 1 1 33 LEU HD21 H 0.210 -11.426 0.927 1.00 . A A . 112 LEU HD21 1 1
20 21673 1 1 33 LEU HD22 H -0.811 -10.171 1.628 1.00 . A A . 112 LEU HD22 1 1
20 21674 1 1 33 LEU HD23 H 0.347 -11.018 2.635 1.00 . A A . 112 LEU HD23 1 1
20 21675 1 1 33 LEU HG H 1.553 -9.068 2.237 1.00 . A A . 112 LEU HG 1 1
20 21676 1 1 33 LEU N N 3.983 -10.287 2.598 1.00 . A A . 112 LEU N 1 1
20 21677 1 1 33 LEU O O 3.597 -12.933 0.179 1.00 . A A . 112 LEU O 1 1
20 21678 1 1 34 GLY C C 6.639 -12.395 -0.928 1.00 . A A . 113 GLY C 1 1
20 21679 1 1 34 GLY CA C 6.324 -12.890 0.480 1.00 . A A . 113 GLY CA 1 1
20 21680 1 1 34 GLY H H 5.708 -11.309 1.759 1.00 . A A . 113 GLY H 1 1
20 21681 1 1 34 GLY HA2 H 7.240 -12.936 1.055 1.00 . A A . 113 GLY HA2 1 1
20 21682 1 1 34 GLY HA3 H 5.895 -13.879 0.418 1.00 . A A . 113 GLY HA3 1 1
20 21683 1 1 34 GLY N N 5.383 -11.993 1.144 1.00 . A A . 113 GLY N 1 1
20 21684 1 1 34 GLY O O 7.150 -13.144 -1.759 1.00 . A A . 113 GLY O 1 1
20 21685 1 1 35 GLU C C 7.619 -9.398 -2.354 1.00 . A A . 114 GLU C 1 1
20 21686 1 1 35 GLU CA C 6.591 -10.518 -2.498 1.00 . A A . 114 GLU CA 1 1
20 21687 1 1 35 GLU CB C 5.294 -9.939 -3.073 1.00 . A A . 114 GLU CB 1 1
20 21688 1 1 35 GLU CD C 3.006 -10.488 -3.917 1.00 . A A . 114 GLU CD 1 1
20 21689 1 1 35 GLU CG C 4.327 -11.071 -3.425 1.00 . A A . 114 GLU CG 1 1
20 21690 1 1 35 GLU H H 5.932 -10.576 -0.481 1.00 . A A . 114 GLU H 1 1
20 21691 1 1 35 GLU HA H 6.975 -11.266 -3.181 1.00 . A A . 114 GLU HA 1 1
20 21692 1 1 35 GLU HB2 H 4.836 -9.291 -2.340 1.00 . A A . 114 GLU HB2 1 1
20 21693 1 1 35 GLU HB3 H 5.518 -9.370 -3.964 1.00 . A A . 114 GLU HB3 1 1
20 21694 1 1 35 GLU HG2 H 4.759 -11.684 -4.202 1.00 . A A . 114 GLU HG2 1 1
20 21695 1 1 35 GLU HG3 H 4.147 -11.676 -2.549 1.00 . A A . 114 GLU HG3 1 1
20 21696 1 1 35 GLU N N 6.335 -11.124 -1.188 1.00 . A A . 114 GLU N 1 1
20 21697 1 1 35 GLU O O 7.516 -8.570 -1.450 1.00 . A A . 114 GLU O 1 1
20 21698 1 1 35 GLU OE1 O 2.895 -9.273 -3.950 1.00 . A A . 114 GLU OE1 1 1
20 21699 1 1 35 GLU OE2 O 2.126 -11.263 -4.255 1.00 . A A . 114 GLU OE2 1 1
20 21700 1 1 36 LYS C C 9.880 -7.747 -4.584 1.00 . A A . 115 LYS C 1 1
20 21701 1 1 36 LYS CA C 9.658 -8.339 -3.194 1.00 . A A . 115 LYS CA 1 1
20 21702 1 1 36 LYS CB C 10.967 -8.951 -2.687 1.00 . A A . 115 LYS CB 1 1
20 21703 1 1 36 LYS CD C 12.547 -10.862 -3.027 1.00 . A A . 115 LYS CD 1 1
20 21704 1 1 36 LYS CE C 12.800 -11.052 -1.530 1.00 . A A . 115 LYS CE 1 1
20 21705 1 1 36 LYS CG C 11.114 -10.369 -3.249 1.00 . A A . 115 LYS CG 1 1
20 21706 1 1 36 LYS H H 8.650 -10.061 -3.943 1.00 . A A . 115 LYS H 1 1
20 21707 1 1 36 LYS HA H 9.355 -7.548 -2.521 1.00 . A A . 115 LYS HA 1 1
20 21708 1 1 36 LYS HB2 H 11.805 -8.345 -3.006 1.00 . A A . 115 LYS HB2 1 1
20 21709 1 1 36 LYS HB3 H 10.947 -8.996 -1.610 1.00 . A A . 115 LYS HB3 1 1
20 21710 1 1 36 LYS HD2 H 12.685 -11.804 -3.540 1.00 . A A . 115 LYS HD2 1 1
20 21711 1 1 36 LYS HD3 H 13.243 -10.136 -3.418 1.00 . A A . 115 LYS HD3 1 1
20 21712 1 1 36 LYS HE2 H 12.932 -10.089 -1.062 1.00 . A A . 115 LYS HE2 1 1
20 21713 1 1 36 LYS HE3 H 11.958 -11.559 -1.080 1.00 . A A . 115 LYS HE3 1 1
20 21714 1 1 36 LYS HG2 H 10.422 -11.027 -2.745 1.00 . A A . 115 LYS HG2 1 1
20 21715 1 1 36 LYS HG3 H 10.898 -10.365 -4.306 1.00 . A A . 115 LYS HG3 1 1
20 21716 1 1 36 LYS HZ1 H 14.763 -11.552 -1.999 1.00 . A A . 115 LYS HZ1 1 1
20 21717 1 1 36 LYS HZ2 H 13.811 -12.869 -1.514 1.00 . A A . 115 LYS HZ2 1 1
20 21718 1 1 36 LYS HZ3 H 14.367 -11.754 -0.359 1.00 . A A . 115 LYS HZ3 1 1
20 21719 1 1 36 LYS N N 8.613 -9.372 -3.243 1.00 . A A . 115 LYS N 1 1
20 21720 1 1 36 LYS NZ N 14.028 -11.868 -1.336 1.00 . A A . 115 LYS NZ 1 1
20 21721 1 1 36 LYS O O 10.404 -8.413 -5.473 1.00 . A A . 115 LYS O 1 1
20 21722 1 1 37 LEU C C 10.734 -4.769 -5.955 1.00 . A A . 116 LEU C 1 1
20 21723 1 1 37 LEU CA C 9.640 -5.813 -6.059 1.00 . A A . 116 LEU CA 1 1
20 21724 1 1 37 LEU CB C 8.320 -5.143 -6.474 1.00 . A A . 116 LEU CB 1 1
20 21725 1 1 37 LEU CD1 C 7.526 -7.452 -7.119 1.00 . A A . 116 LEU CD1 1 1
20 21726 1 1 37 LEU CD2 C 6.844 -6.470 -4.885 1.00 . A A . 116 LEU CD2 1 1
20 21727 1 1 37 LEU CG C 7.159 -6.154 -6.370 1.00 . A A . 116 LEU CG 1 1
20 21728 1 1 37 LEU H H 9.073 -6.004 -4.020 1.00 . A A . 116 LEU H 1 1
20 21729 1 1 37 LEU HA H 9.924 -6.532 -6.816 1.00 . A A . 116 LEU HA 1 1
20 21730 1 1 37 LEU HB2 H 8.124 -4.303 -5.826 1.00 . A A . 116 LEU HB2 1 1
20 21731 1 1 37 LEU HB3 H 8.399 -4.791 -7.490 1.00 . A A . 116 LEU HB3 1 1
20 21732 1 1 37 LEU HD11 H 8.046 -7.215 -8.037 1.00 . A A . 116 LEU HD11 1 1
20 21733 1 1 37 LEU HD12 H 6.628 -8.004 -7.346 1.00 . A A . 116 LEU HD12 1 1
20 21734 1 1 37 LEU HD13 H 8.164 -8.055 -6.493 1.00 . A A . 116 LEU HD13 1 1
20 21735 1 1 37 LEU HD21 H 7.279 -7.420 -4.606 1.00 . A A . 116 LEU HD21 1 1
20 21736 1 1 37 LEU HD22 H 5.778 -6.519 -4.756 1.00 . A A . 116 LEU HD22 1 1
20 21737 1 1 37 LEU HD23 H 7.243 -5.698 -4.240 1.00 . A A . 116 LEU HD23 1 1
20 21738 1 1 37 LEU HG H 6.277 -5.727 -6.837 1.00 . A A . 116 LEU HG 1 1
20 21739 1 1 37 LEU N N 9.481 -6.491 -4.767 1.00 . A A . 116 LEU N 1 1
20 21740 1 1 37 LEU O O 11.111 -4.373 -4.854 1.00 . A A . 116 LEU O 1 1
20 21741 1 1 38 THR C C 11.716 -1.976 -6.669 1.00 . A A . 117 THR C 1 1
20 21742 1 1 38 THR CA C 12.303 -3.321 -7.081 1.00 . A A . 117 THR CA 1 1
20 21743 1 1 38 THR CB C 12.944 -3.210 -8.466 1.00 . A A . 117 THR CB 1 1
20 21744 1 1 38 THR CG2 C 13.843 -4.421 -8.721 1.00 . A A . 117 THR CG2 1 1
20 21745 1 1 38 THR H H 10.916 -4.678 -7.948 1.00 . A A . 117 THR H 1 1
20 21746 1 1 38 THR HA H 13.057 -3.615 -6.364 1.00 . A A . 117 THR HA 1 1
20 21747 1 1 38 THR HB H 13.539 -2.311 -8.516 1.00 . A A . 117 THR HB 1 1
20 21748 1 1 38 THR HG1 H 11.529 -2.286 -9.424 1.00 . A A . 117 THR HG1 1 1
20 21749 1 1 38 THR HG21 H 13.247 -5.321 -8.716 1.00 . A A . 117 THR HG21 1 1
20 21750 1 1 38 THR HG22 H 14.594 -4.482 -7.947 1.00 . A A . 117 THR HG22 1 1
20 21751 1 1 38 THR HG23 H 14.326 -4.316 -9.682 1.00 . A A . 117 THR HG23 1 1
20 21752 1 1 38 THR N N 11.248 -4.325 -7.093 1.00 . A A . 117 THR N 1 1
20 21753 1 1 38 THR O O 10.501 -1.791 -6.702 1.00 . A A . 117 THR O 1 1
20 21754 1 1 38 THR OG1 O 11.927 -3.158 -9.454 1.00 . A A . 117 THR OG1 1 1
20 21755 1 1 39 ASP C C 11.375 0.976 -7.015 1.00 . A A . 118 ASP C 1 1
20 21756 1 1 39 ASP CA C 12.085 0.279 -5.860 1.00 . A A . 118 ASP CA 1 1
20 21757 1 1 39 ASP CB C 13.250 1.142 -5.369 1.00 . A A . 118 ASP CB 1 1
20 21758 1 1 39 ASP CG C 13.737 0.634 -4.013 1.00 . A A . 118 ASP CG 1 1
20 21759 1 1 39 ASP H H 13.532 -1.222 -6.268 1.00 . A A . 118 ASP H 1 1
20 21760 1 1 39 ASP HA H 11.383 0.149 -5.052 1.00 . A A . 118 ASP HA 1 1
20 21761 1 1 39 ASP HB2 H 14.060 1.095 -6.082 1.00 . A A . 118 ASP HB2 1 1
20 21762 1 1 39 ASP HB3 H 12.919 2.164 -5.268 1.00 . A A . 118 ASP HB3 1 1
20 21763 1 1 39 ASP N N 12.569 -1.035 -6.278 1.00 . A A . 118 ASP N 1 1
20 21764 1 1 39 ASP O O 10.359 1.639 -6.818 1.00 . A A . 118 ASP O 1 1
20 21765 1 1 39 ASP OD1 O 13.014 -0.128 -3.391 1.00 . A A . 118 ASP OD1 1 1
20 21766 1 1 39 ASP OD2 O 14.826 1.014 -3.618 1.00 . A A . 118 ASP OD2 1 1
20 21767 1 1 40 GLU C C 9.884 0.930 -9.600 1.00 . A A . 119 GLU C 1 1
20 21768 1 1 40 GLU CA C 11.301 1.446 -9.389 1.00 . A A . 119 GLU CA 1 1
20 21769 1 1 40 GLU CB C 12.142 1.162 -10.637 1.00 . A A . 119 GLU CB 1 1
20 21770 1 1 40 GLU CD C 14.367 1.561 -11.715 1.00 . A A . 119 GLU CD 1 1
20 21771 1 1 40 GLU CG C 13.471 1.912 -10.531 1.00 . A A . 119 GLU CG 1 1
20 21772 1 1 40 GLU H H 12.720 0.279 -8.324 1.00 . A A . 119 GLU H 1 1
20 21773 1 1 40 GLU HA H 11.261 2.512 -9.231 1.00 . A A . 119 GLU HA 1 1
20 21774 1 1 40 GLU HB2 H 12.330 0.100 -10.716 1.00 . A A . 119 GLU HB2 1 1
20 21775 1 1 40 GLU HB3 H 11.607 1.499 -11.515 1.00 . A A . 119 GLU HB3 1 1
20 21776 1 1 40 GLU HG2 H 13.281 2.976 -10.532 1.00 . A A . 119 GLU HG2 1 1
20 21777 1 1 40 GLU HG3 H 13.969 1.635 -9.613 1.00 . A A . 119 GLU HG3 1 1
20 21778 1 1 40 GLU N N 11.908 0.822 -8.219 1.00 . A A . 119 GLU N 1 1
20 21779 1 1 40 GLU O O 9.008 1.666 -10.044 1.00 . A A . 119 GLU O 1 1
20 21780 1 1 40 GLU OE1 O 13.947 0.762 -12.536 1.00 . A A . 119 GLU OE1 1 1
20 21781 1 1 40 GLU OE2 O 15.460 2.098 -11.785 1.00 . A A . 119 GLU OE2 1 1
20 21782 1 1 41 GLU C C 7.378 -0.353 -8.339 1.00 . A A . 120 GLU C 1 1
20 21783 1 1 41 GLU CA C 8.315 -0.902 -9.410 1.00 . A A . 120 GLU CA 1 1
20 21784 1 1 41 GLU CB C 8.383 -2.429 -9.311 1.00 . A A . 120 GLU CB 1 1
20 21785 1 1 41 GLU CD C 8.251 -2.771 -11.788 1.00 . A A . 120 GLU CD 1 1
20 21786 1 1 41 GLU CG C 9.101 -2.990 -10.541 1.00 . A A . 120 GLU CG 1 1
20 21787 1 1 41 GLU H H 10.367 -0.880 -8.880 1.00 . A A . 120 GLU H 1 1
20 21788 1 1 41 GLU HA H 7.926 -0.630 -10.378 1.00 . A A . 120 GLU HA 1 1
20 21789 1 1 41 GLU HB2 H 8.925 -2.705 -8.418 1.00 . A A . 120 GLU HB2 1 1
20 21790 1 1 41 GLU HB3 H 7.382 -2.833 -9.263 1.00 . A A . 120 GLU HB3 1 1
20 21791 1 1 41 GLU HG2 H 10.047 -2.483 -10.662 1.00 . A A . 120 GLU HG2 1 1
20 21792 1 1 41 GLU HG3 H 9.272 -4.047 -10.405 1.00 . A A . 120 GLU HG3 1 1
20 21793 1 1 41 GLU N N 9.648 -0.332 -9.262 1.00 . A A . 120 GLU N 1 1
20 21794 1 1 41 GLU O O 6.278 0.102 -8.640 1.00 . A A . 120 GLU O 1 1
20 21795 1 1 41 GLU OE1 O 7.093 -3.149 -11.765 1.00 . A A . 120 GLU OE1 1 1
20 21796 1 1 41 GLU OE2 O 8.774 -2.229 -12.748 1.00 . A A . 120 GLU OE2 1 1
20 21797 1 1 42 VAL C C 6.725 1.609 -6.189 1.00 . A A . 121 VAL C 1 1
20 21798 1 1 42 VAL CA C 7.002 0.119 -5.993 1.00 . A A . 121 VAL CA 1 1
20 21799 1 1 42 VAL CB C 7.705 -0.113 -4.653 1.00 . A A . 121 VAL CB 1 1
20 21800 1 1 42 VAL CG1 C 6.891 0.531 -3.527 1.00 . A A . 121 VAL CG1 1 1
20 21801 1 1 42 VAL CG2 C 7.822 -1.617 -4.398 1.00 . A A . 121 VAL CG2 1 1
20 21802 1 1 42 VAL H H 8.715 -0.748 -6.903 1.00 . A A . 121 VAL H 1 1
20 21803 1 1 42 VAL HA H 6.064 -0.414 -5.991 1.00 . A A . 121 VAL HA 1 1
20 21804 1 1 42 VAL HB H 8.691 0.328 -4.681 1.00 . A A . 121 VAL HB 1 1
20 21805 1 1 42 VAL HG11 H 7.260 0.182 -2.575 1.00 . A A . 121 VAL HG11 1 1
20 21806 1 1 42 VAL HG12 H 5.852 0.258 -3.634 1.00 . A A . 121 VAL HG12 1 1
20 21807 1 1 42 VAL HG13 H 6.989 1.605 -3.579 1.00 . A A . 121 VAL HG13 1 1
20 21808 1 1 42 VAL HG21 H 8.374 -2.076 -5.204 1.00 . A A . 121 VAL HG21 1 1
20 21809 1 1 42 VAL HG22 H 6.835 -2.052 -4.344 1.00 . A A . 121 VAL HG22 1 1
20 21810 1 1 42 VAL HG23 H 8.342 -1.784 -3.466 1.00 . A A . 121 VAL HG23 1 1
20 21811 1 1 42 VAL N N 7.824 -0.386 -7.088 1.00 . A A . 121 VAL N 1 1
20 21812 1 1 42 VAL O O 5.584 2.054 -6.082 1.00 . A A . 121 VAL O 1 1
20 21813 1 1 43 GLU C C 6.662 4.061 -7.867 1.00 . A A . 122 GLU C 1 1
20 21814 1 1 43 GLU CA C 7.608 3.807 -6.697 1.00 . A A . 122 GLU CA 1 1
20 21815 1 1 43 GLU CB C 8.964 4.456 -6.976 1.00 . A A . 122 GLU CB 1 1
20 21816 1 1 43 GLU CD C 11.211 4.977 -6.014 1.00 . A A . 122 GLU CD 1 1
20 21817 1 1 43 GLU CG C 9.819 4.436 -5.708 1.00 . A A . 122 GLU CG 1 1
20 21818 1 1 43 GLU H H 8.660 1.974 -6.557 1.00 . A A . 122 GLU H 1 1
20 21819 1 1 43 GLU HA H 7.188 4.247 -5.805 1.00 . A A . 122 GLU HA 1 1
20 21820 1 1 43 GLU HB2 H 9.469 3.913 -7.761 1.00 . A A . 122 GLU HB2 1 1
20 21821 1 1 43 GLU HB3 H 8.811 5.473 -7.287 1.00 . A A . 122 GLU HB3 1 1
20 21822 1 1 43 GLU HG2 H 9.354 5.053 -4.952 1.00 . A A . 122 GLU HG2 1 1
20 21823 1 1 43 GLU HG3 H 9.900 3.423 -5.344 1.00 . A A . 122 GLU HG3 1 1
20 21824 1 1 43 GLU N N 7.771 2.378 -6.485 1.00 . A A . 122 GLU N 1 1
20 21825 1 1 43 GLU O O 5.832 4.964 -7.816 1.00 . A A . 122 GLU O 1 1
20 21826 1 1 43 GLU OE1 O 11.428 5.393 -7.142 1.00 . A A . 122 GLU OE1 1 1
20 21827 1 1 43 GLU OE2 O 12.040 4.970 -5.120 1.00 . A A . 122 GLU OE2 1 1
20 21828 1 1 44 GLN C C 4.474 3.022 -9.723 1.00 . A A . 123 GLN C 1 1
20 21829 1 1 44 GLN CA C 5.910 3.400 -10.073 1.00 . A A . 123 GLN CA 1 1
20 21830 1 1 44 GLN CB C 6.418 2.531 -11.232 1.00 . A A . 123 GLN CB 1 1
20 21831 1 1 44 GLN CD C 7.090 4.429 -12.718 1.00 . A A . 123 GLN CD 1 1
20 21832 1 1 44 GLN CG C 7.593 3.226 -11.926 1.00 . A A . 123 GLN CG 1 1
20 21833 1 1 44 GLN H H 7.450 2.534 -8.892 1.00 . A A . 123 GLN H 1 1
20 21834 1 1 44 GLN HA H 5.924 4.436 -10.379 1.00 . A A . 123 GLN HA 1 1
20 21835 1 1 44 GLN HB2 H 6.742 1.576 -10.844 1.00 . A A . 123 GLN HB2 1 1
20 21836 1 1 44 GLN HB3 H 5.621 2.377 -11.946 1.00 . A A . 123 GLN HB3 1 1
20 21837 1 1 44 GLN HE21 H 8.606 5.596 -12.187 1.00 . A A . 123 GLN HE21 1 1
20 21838 1 1 44 GLN HE22 H 7.460 6.317 -13.211 1.00 . A A . 123 GLN HE22 1 1
20 21839 1 1 44 GLN HG2 H 8.302 3.561 -11.184 1.00 . A A . 123 GLN HG2 1 1
20 21840 1 1 44 GLN HG3 H 8.075 2.531 -12.597 1.00 . A A . 123 GLN HG3 1 1
20 21841 1 1 44 GLN N N 6.780 3.249 -8.912 1.00 . A A . 123 GLN N 1 1
20 21842 1 1 44 GLN NE2 N 7.775 5.539 -12.704 1.00 . A A . 123 GLN NE2 1 1
20 21843 1 1 44 GLN O O 3.532 3.693 -10.141 1.00 . A A . 123 GLN O 1 1
20 21844 1 1 44 GLN OE1 O 6.047 4.354 -13.366 1.00 . A A . 123 GLN OE1 1 1
20 21845 1 1 45 MET C C 2.305 2.549 -7.683 1.00 . A A . 124 MET C 1 1
20 21846 1 1 45 MET CA C 2.976 1.513 -8.577 1.00 . A A . 124 MET CA 1 1
20 21847 1 1 45 MET CB C 3.070 0.171 -7.847 1.00 . A A . 124 MET CB 1 1
20 21848 1 1 45 MET CE C 4.030 -3.524 -9.372 1.00 . A A . 124 MET CE 1 1
20 21849 1 1 45 MET CG C 3.328 -0.952 -8.857 1.00 . A A . 124 MET CG 1 1
20 21850 1 1 45 MET H H 5.074 1.435 -8.643 1.00 . A A . 124 MET H 1 1
20 21851 1 1 45 MET HA H 2.380 1.387 -9.466 1.00 . A A . 124 MET HA 1 1
20 21852 1 1 45 MET HB2 H 3.882 0.207 -7.132 1.00 . A A . 124 MET HB2 1 1
20 21853 1 1 45 MET HB3 H 2.156 -0.016 -7.331 1.00 . A A . 124 MET HB3 1 1
20 21854 1 1 45 MET HE1 H 5.028 -3.190 -9.629 1.00 . A A . 124 MET HE1 1 1
20 21855 1 1 45 MET HE2 H 3.375 -3.408 -10.225 1.00 . A A . 124 MET HE2 1 1
20 21856 1 1 45 MET HE3 H 4.064 -4.564 -9.088 1.00 . A A . 124 MET HE3 1 1
20 21857 1 1 45 MET HG2 H 2.525 -0.972 -9.579 1.00 . A A . 124 MET HG2 1 1
20 21858 1 1 45 MET HG3 H 4.261 -0.773 -9.364 1.00 . A A . 124 MET HG3 1 1
20 21859 1 1 45 MET N N 4.302 1.945 -8.956 1.00 . A A . 124 MET N 1 1
20 21860 1 1 45 MET O O 1.133 2.870 -7.867 1.00 . A A . 124 MET O 1 1
20 21861 1 1 45 MET SD S 3.403 -2.538 -7.991 1.00 . A A . 124 MET SD 1 1
20 21862 1 1 46 ILE C C 2.170 5.358 -6.631 1.00 . A A . 125 ILE C 1 1
20 21863 1 1 46 ILE CA C 2.515 4.102 -5.835 1.00 . A A . 125 ILE CA 1 1
20 21864 1 1 46 ILE CB C 3.537 4.430 -4.733 1.00 . A A . 125 ILE CB 1 1
20 21865 1 1 46 ILE CD1 C 4.699 3.499 -2.690 1.00 . A A . 125 ILE CD1 1 1
20 21866 1 1 46 ILE CG1 C 3.665 3.221 -3.787 1.00 . A A . 125 ILE CG1 1 1
20 21867 1 1 46 ILE CG2 C 3.081 5.675 -3.961 1.00 . A A . 125 ILE CG2 1 1
20 21868 1 1 46 ILE H H 3.995 2.809 -6.635 1.00 . A A . 125 ILE H 1 1
20 21869 1 1 46 ILE HA H 1.616 3.722 -5.374 1.00 . A A . 125 ILE HA 1 1
20 21870 1 1 46 ILE HB H 4.493 4.628 -5.190 1.00 . A A . 125 ILE HB 1 1
20 21871 1 1 46 ILE HD11 H 5.493 4.116 -3.084 1.00 . A A . 125 ILE HD11 1 1
20 21872 1 1 46 ILE HD12 H 5.106 2.566 -2.333 1.00 . A A . 125 ILE HD12 1 1
20 21873 1 1 46 ILE HD13 H 4.211 4.015 -1.870 1.00 . A A . 125 ILE HD13 1 1
20 21874 1 1 46 ILE HG12 H 2.713 3.025 -3.334 1.00 . A A . 125 ILE HG12 1 1
20 21875 1 1 46 ILE HG13 H 3.972 2.355 -4.353 1.00 . A A . 125 ILE HG13 1 1
20 21876 1 1 46 ILE HG21 H 2.033 5.591 -3.724 1.00 . A A . 125 ILE HG21 1 1
20 21877 1 1 46 ILE HG22 H 3.239 6.550 -4.572 1.00 . A A . 125 ILE HG22 1 1
20 21878 1 1 46 ILE HG23 H 3.648 5.778 -3.050 1.00 . A A . 125 ILE HG23 1 1
20 21879 1 1 46 ILE N N 3.058 3.086 -6.728 1.00 . A A . 125 ILE N 1 1
20 21880 1 1 46 ILE O O 1.097 5.934 -6.480 1.00 . A A . 125 ILE O 1 1
20 21881 1 1 47 LYS C C 1.724 6.726 -9.276 1.00 . A A . 126 LYS C 1 1
20 21882 1 1 47 LYS CA C 2.885 6.942 -8.321 1.00 . A A . 126 LYS CA 1 1
20 21883 1 1 47 LYS CB C 4.157 7.248 -9.099 1.00 . A A . 126 LYS CB 1 1
20 21884 1 1 47 LYS CD C 5.172 9.174 -7.832 1.00 . A A . 126 LYS CD 1 1
20 21885 1 1 47 LYS CE C 6.285 9.585 -6.876 1.00 . A A . 126 LYS CE 1 1
20 21886 1 1 47 LYS CG C 5.272 7.673 -8.125 1.00 . A A . 126 LYS CG 1 1
20 21887 1 1 47 LYS H H 3.926 5.251 -7.564 1.00 . A A . 126 LYS H 1 1
20 21888 1 1 47 LYS HA H 2.659 7.772 -7.688 1.00 . A A . 126 LYS HA 1 1
20 21889 1 1 47 LYS HB2 H 4.459 6.369 -9.633 1.00 . A A . 126 LYS HB2 1 1
20 21890 1 1 47 LYS HB3 H 3.964 8.045 -9.801 1.00 . A A . 126 LYS HB3 1 1
20 21891 1 1 47 LYS HD2 H 5.270 9.723 -8.757 1.00 . A A . 126 LYS HD2 1 1
20 21892 1 1 47 LYS HD3 H 4.219 9.399 -7.383 1.00 . A A . 126 LYS HD3 1 1
20 21893 1 1 47 LYS HE2 H 6.157 10.623 -6.603 1.00 . A A . 126 LYS HE2 1 1
20 21894 1 1 47 LYS HE3 H 6.241 8.971 -5.988 1.00 . A A . 126 LYS HE3 1 1
20 21895 1 1 47 LYS HG2 H 5.172 7.121 -7.197 1.00 . A A . 126 LYS HG2 1 1
20 21896 1 1 47 LYS HG3 H 6.236 7.457 -8.563 1.00 . A A . 126 LYS HG3 1 1
20 21897 1 1 47 LYS HZ1 H 8.021 8.499 -7.246 1.00 . A A . 126 LYS HZ1 1 1
20 21898 1 1 47 LYS HZ2 H 8.238 10.180 -7.271 1.00 . A A . 126 LYS HZ2 1 1
20 21899 1 1 47 LYS HZ3 H 7.472 9.405 -8.574 1.00 . A A . 126 LYS HZ3 1 1
20 21900 1 1 47 LYS N N 3.094 5.764 -7.493 1.00 . A A . 126 LYS N 1 1
20 21901 1 1 47 LYS NZ N 7.604 9.404 -7.542 1.00 . A A . 126 LYS NZ 1 1
20 21902 1 1 47 LYS O O 0.903 7.619 -9.485 1.00 . A A . 126 LYS O 1 1
20 21903 1 1 48 GLU C C -0.726 5.026 -10.042 1.00 . A A . 127 GLU C 1 1
20 21904 1 1 48 GLU CA C 0.591 5.201 -10.780 1.00 . A A . 127 GLU CA 1 1
20 21905 1 1 48 GLU CB C 0.929 3.918 -11.518 1.00 . A A . 127 GLU CB 1 1
20 21906 1 1 48 GLU CD C 0.238 2.402 -13.389 1.00 . A A . 127 GLU CD 1 1
20 21907 1 1 48 GLU CG C -0.102 3.676 -12.626 1.00 . A A . 127 GLU CG 1 1
20 21908 1 1 48 GLU H H 2.345 4.865 -9.638 1.00 . A A . 127 GLU H 1 1
20 21909 1 1 48 GLU HA H 0.488 5.993 -11.499 1.00 . A A . 127 GLU HA 1 1
20 21910 1 1 48 GLU HB2 H 1.911 4.007 -11.943 1.00 . A A . 127 GLU HB2 1 1
20 21911 1 1 48 GLU HB3 H 0.911 3.096 -10.828 1.00 . A A . 127 GLU HB3 1 1
20 21912 1 1 48 GLU HG2 H -1.085 3.579 -12.187 1.00 . A A . 127 GLU HG2 1 1
20 21913 1 1 48 GLU HG3 H -0.097 4.513 -13.310 1.00 . A A . 127 GLU HG3 1 1
20 21914 1 1 48 GLU N N 1.661 5.535 -9.851 1.00 . A A . 127 GLU N 1 1
20 21915 1 1 48 GLU O O -1.793 5.334 -10.569 1.00 . A A . 127 GLU O 1 1
20 21916 1 1 48 GLU OE1 O 1.063 1.647 -12.901 1.00 . A A . 127 GLU OE1 1 1
20 21917 1 1 48 GLU OE2 O -0.329 2.198 -14.449 1.00 . A A . 127 GLU OE2 1 1
20 21918 1 1 49 ALA C C -2.275 5.571 -7.311 1.00 . A A . 128 ALA C 1 1
20 21919 1 1 49 ALA CA C -1.847 4.292 -8.017 1.00 . A A . 128 ALA CA 1 1
20 21920 1 1 49 ALA CB C -1.595 3.208 -6.975 1.00 . A A . 128 ALA CB 1 1
20 21921 1 1 49 ALA H H 0.243 4.287 -8.457 1.00 . A A . 128 ALA H 1 1
20 21922 1 1 49 ALA HA H -2.647 3.963 -8.664 1.00 . A A . 128 ALA HA 1 1
20 21923 1 1 49 ALA HB1 H -0.882 3.561 -6.248 1.00 . A A . 128 ALA HB1 1 1
20 21924 1 1 49 ALA HB2 H -1.208 2.329 -7.464 1.00 . A A . 128 ALA HB2 1 1
20 21925 1 1 49 ALA HB3 H -2.524 2.971 -6.482 1.00 . A A . 128 ALA HB3 1 1
20 21926 1 1 49 ALA N N -0.642 4.518 -8.822 1.00 . A A . 128 ALA N 1 1
20 21927 1 1 49 ALA O O -3.453 5.765 -7.022 1.00 . A A . 128 ALA O 1 1
20 21928 1 1 50 ASP C C -2.359 8.654 -7.225 1.00 . A A . 129 ASP C 1 1
20 21929 1 1 50 ASP CA C -1.619 7.685 -6.333 1.00 . A A . 129 ASP CA 1 1
20 21930 1 1 50 ASP CB C -0.337 8.345 -5.855 1.00 . A A . 129 ASP CB 1 1
20 21931 1 1 50 ASP CG C -0.654 9.630 -5.101 1.00 . A A . 129 ASP CG 1 1
20 21932 1 1 50 ASP H H -0.388 6.231 -7.268 1.00 . A A . 129 ASP H 1 1
20 21933 1 1 50 ASP HA H -2.234 7.460 -5.479 1.00 . A A . 129 ASP HA 1 1
20 21934 1 1 50 ASP HB2 H 0.166 7.672 -5.206 1.00 . A A . 129 ASP HB2 1 1
20 21935 1 1 50 ASP HB3 H 0.291 8.573 -6.705 1.00 . A A . 129 ASP HB3 1 1
20 21936 1 1 50 ASP N N -1.315 6.437 -7.024 1.00 . A A . 129 ASP N 1 1
20 21937 1 1 50 ASP O O -1.808 9.176 -8.194 1.00 . A A . 129 ASP O 1 1
20 21938 1 1 50 ASP OD1 O -1.509 9.584 -4.233 1.00 . A A . 129 ASP OD1 1 1
20 21939 1 1 50 ASP OD2 O -0.034 10.638 -5.399 1.00 . A A . 129 ASP OD2 1 1
20 21940 1 1 51 LEU C C -4.299 11.256 -7.158 1.00 . A A . 130 LEU C 1 1
20 21941 1 1 51 LEU CA C -4.434 9.823 -7.667 1.00 . A A . 130 LEU CA 1 1
20 21942 1 1 51 LEU CB C -5.908 9.403 -7.616 1.00 . A A . 130 LEU CB 1 1
20 21943 1 1 51 LEU CD1 C -6.468 9.236 -10.079 1.00 . A A . 130 LEU CD1 1 1
20 21944 1 1 51 LEU CD2 C -8.178 10.078 -8.453 1.00 . A A . 130 LEU CD2 1 1
20 21945 1 1 51 LEU CG C -6.682 10.044 -8.788 1.00 . A A . 130 LEU CG 1 1
20 21946 1 1 51 LEU H H -3.995 8.458 -6.100 1.00 . A A . 130 LEU H 1 1
20 21947 1 1 51 LEU HA H -4.096 9.791 -8.687 1.00 . A A . 130 LEU HA 1 1
20 21948 1 1 51 LEU HB2 H -5.973 8.329 -7.677 1.00 . A A . 130 LEU HB2 1 1
20 21949 1 1 51 LEU HB3 H -6.341 9.730 -6.680 1.00 . A A . 130 LEU HB3 1 1
20 21950 1 1 51 LEU HD11 H -5.495 9.459 -10.490 1.00 . A A . 130 LEU HD11 1 1
20 21951 1 1 51 LEU HD12 H -7.225 9.503 -10.801 1.00 . A A . 130 LEU HD12 1 1
20 21952 1 1 51 LEU HD13 H -6.536 8.180 -9.869 1.00 . A A . 130 LEU HD13 1 1
20 21953 1 1 51 LEU HD21 H -8.347 10.755 -7.630 1.00 . A A . 130 LEU HD21 1 1
20 21954 1 1 51 LEU HD22 H -8.504 9.087 -8.176 1.00 . A A . 130 LEU HD22 1 1
20 21955 1 1 51 LEU HD23 H -8.735 10.413 -9.316 1.00 . A A . 130 LEU HD23 1 1
20 21956 1 1 51 LEU HG H -6.328 11.056 -8.942 1.00 . A A . 130 LEU HG 1 1
20 21957 1 1 51 LEU N N -3.616 8.898 -6.891 1.00 . A A . 130 LEU N 1 1
20 21958 1 1 51 LEU O O -4.550 12.210 -7.896 1.00 . A A . 130 LEU O 1 1
20 21959 1 1 52 ASP C C -2.457 13.371 -5.619 1.00 . A A . 131 ASP C 1 1
20 21960 1 1 52 ASP CA C -3.801 12.736 -5.295 1.00 . A A . 131 ASP CA 1 1
20 21961 1 1 52 ASP CB C -3.950 12.645 -3.777 1.00 . A A . 131 ASP CB 1 1
20 21962 1 1 52 ASP CG C -5.254 11.943 -3.416 1.00 . A A . 131 ASP CG 1 1
20 21963 1 1 52 ASP H H -3.750 10.619 -5.336 1.00 . A A . 131 ASP H 1 1
20 21964 1 1 52 ASP HA H -4.587 13.368 -5.678 1.00 . A A . 131 ASP HA 1 1
20 21965 1 1 52 ASP HB2 H -3.118 12.090 -3.367 1.00 . A A . 131 ASP HB2 1 1
20 21966 1 1 52 ASP HB3 H -3.954 13.641 -3.359 1.00 . A A . 131 ASP HB3 1 1
20 21967 1 1 52 ASP N N -3.929 11.407 -5.888 1.00 . A A . 131 ASP N 1 1
20 21968 1 1 52 ASP O O -2.218 14.528 -5.278 1.00 . A A . 131 ASP O 1 1
20 21969 1 1 52 ASP OD1 O -6.275 12.311 -3.973 1.00 . A A . 131 ASP OD1 1 1
20 21970 1 1 52 ASP OD2 O -5.210 11.046 -2.589 1.00 . A A . 131 ASP OD2 1 1
20 21971 1 1 53 GLY C C 0.581 13.412 -5.389 1.00 . A A . 132 GLY C 1 1
20 21972 1 1 53 GLY CA C -0.272 13.171 -6.632 1.00 . A A . 132 GLY CA 1 1
20 21973 1 1 53 GLY H H -1.804 11.715 -6.553 1.00 . A A . 132 GLY H 1 1
20 21974 1 1 53 GLY HA2 H 0.234 12.473 -7.282 1.00 . A A . 132 GLY HA2 1 1
20 21975 1 1 53 GLY HA3 H -0.408 14.107 -7.151 1.00 . A A . 132 GLY HA3 1 1
20 21976 1 1 53 GLY N N -1.578 12.630 -6.283 1.00 . A A . 132 GLY N 1 1
20 21977 1 1 53 GLY O O 1.759 13.745 -5.495 1.00 . A A . 132 GLY O 1 1
20 21978 1 1 54 ASP C C 1.838 12.431 -2.826 1.00 . A A . 133 ASP C 1 1
20 21979 1 1 54 ASP CA C 0.725 13.464 -2.965 1.00 . A A . 133 ASP CA 1 1
20 21980 1 1 54 ASP CB C -0.220 13.362 -1.767 1.00 . A A . 133 ASP CB 1 1
20 21981 1 1 54 ASP CG C -0.993 12.051 -1.832 1.00 . A A . 133 ASP CG 1 1
20 21982 1 1 54 ASP H H -0.958 12.984 -4.173 1.00 . A A . 133 ASP H 1 1
20 21983 1 1 54 ASP HA H 1.162 14.448 -2.982 1.00 . A A . 133 ASP HA 1 1
20 21984 1 1 54 ASP HB2 H 0.354 13.393 -0.851 1.00 . A A . 133 ASP HB2 1 1
20 21985 1 1 54 ASP HB3 H -0.913 14.189 -1.784 1.00 . A A . 133 ASP HB3 1 1
20 21986 1 1 54 ASP N N -0.013 13.245 -4.207 1.00 . A A . 133 ASP N 1 1
20 21987 1 1 54 ASP O O 2.734 12.574 -1.994 1.00 . A A . 133 ASP O 1 1
20 21988 1 1 54 ASP OD1 O -0.857 11.360 -2.827 1.00 . A A . 133 ASP OD1 1 1
20 21989 1 1 54 ASP OD2 O -1.707 11.758 -0.888 1.00 . A A . 133 ASP OD2 1 1
20 21990 1 1 55 GLY C C 2.511 9.368 -2.499 1.00 . A A . 134 GLY C 1 1
20 21991 1 1 55 GLY CA C 2.791 10.343 -3.622 1.00 . A A . 134 GLY CA 1 1
20 21992 1 1 55 GLY H H 1.039 11.326 -4.288 1.00 . A A . 134 GLY H 1 1
20 21993 1 1 55 GLY HA2 H 2.784 9.813 -4.565 1.00 . A A . 134 GLY HA2 1 1
20 21994 1 1 55 GLY HA3 H 3.761 10.789 -3.471 1.00 . A A . 134 GLY HA3 1 1
20 21995 1 1 55 GLY N N 1.779 11.392 -3.652 1.00 . A A . 134 GLY N 1 1
20 21996 1 1 55 GLY O O 3.362 8.558 -2.134 1.00 . A A . 134 GLY O 1 1
20 21997 1 1 56 GLN C C -0.187 7.663 -1.258 1.00 . A A . 135 GLN C 1 1
20 21998 1 1 56 GLN CA C 0.916 8.615 -0.823 1.00 . A A . 135 GLN CA 1 1
20 21999 1 1 56 GLN CB C 0.408 9.517 0.322 1.00 . A A . 135 GLN CB 1 1
20 22000 1 1 56 GLN CD C 1.034 10.649 2.458 1.00 . A A . 135 GLN CD 1 1
20 22001 1 1 56 GLN CG C 1.453 9.612 1.429 1.00 . A A . 135 GLN CG 1 1
20 22002 1 1 56 GLN H H 0.689 10.154 -2.243 1.00 . A A . 135 GLN H 1 1
20 22003 1 1 56 GLN HA H 1.761 8.035 -0.480 1.00 . A A . 135 GLN HA 1 1
20 22004 1 1 56 GLN HB2 H 0.212 10.507 -0.064 1.00 . A A . 135 GLN HB2 1 1
20 22005 1 1 56 GLN HB3 H -0.499 9.119 0.731 1.00 . A A . 135 GLN HB3 1 1
20 22006 1 1 56 GLN HE21 H 2.624 10.356 3.613 1.00 . A A . 135 GLN HE21 1 1
20 22007 1 1 56 GLN HE22 H 1.529 11.529 4.167 1.00 . A A . 135 GLN HE22 1 1
20 22008 1 1 56 GLN HG2 H 1.540 8.650 1.907 1.00 . A A . 135 GLN HG2 1 1
20 22009 1 1 56 GLN HG3 H 2.405 9.891 1.002 1.00 . A A . 135 GLN HG3 1 1
20 22010 1 1 56 GLN N N 1.318 9.469 -1.932 1.00 . A A . 135 GLN N 1 1
20 22011 1 1 56 GLN NE2 N 1.791 10.863 3.499 1.00 . A A . 135 GLN NE2 1 1
20 22012 1 1 56 GLN O O -1.076 8.037 -2.017 1.00 . A A . 135 GLN O 1 1
20 22013 1 1 56 GLN OE1 O -0.012 11.281 2.314 1.00 . A A . 135 GLN OE1 1 1
20 22014 1 1 57 VAL C C -2.286 5.577 -0.048 1.00 . A A . 136 VAL C 1 1
20 22015 1 1 57 VAL CA C -1.170 5.461 -1.079 1.00 . A A . 136 VAL CA 1 1
20 22016 1 1 57 VAL CB C -0.575 4.051 -1.060 1.00 . A A . 136 VAL CB 1 1
20 22017 1 1 57 VAL CG1 C -1.675 3.021 -1.315 1.00 . A A . 136 VAL CG1 1 1
20 22018 1 1 57 VAL CG2 C 0.490 3.929 -2.149 1.00 . A A . 136 VAL CG2 1 1
20 22019 1 1 57 VAL H H 0.585 6.193 -0.127 1.00 . A A . 136 VAL H 1 1
20 22020 1 1 57 VAL HA H -1.568 5.664 -2.063 1.00 . A A . 136 VAL HA 1 1
20 22021 1 1 57 VAL HB H -0.120 3.864 -0.103 1.00 . A A . 136 VAL HB 1 1
20 22022 1 1 57 VAL HG11 H -2.268 3.332 -2.158 1.00 . A A . 136 VAL HG11 1 1
20 22023 1 1 57 VAL HG12 H -2.304 2.936 -0.440 1.00 . A A . 136 VAL HG12 1 1
20 22024 1 1 57 VAL HG13 H -1.221 2.062 -1.528 1.00 . A A . 136 VAL HG13 1 1
20 22025 1 1 57 VAL HG21 H 0.685 2.883 -2.336 1.00 . A A . 136 VAL HG21 1 1
20 22026 1 1 57 VAL HG22 H 1.397 4.409 -1.818 1.00 . A A . 136 VAL HG22 1 1
20 22027 1 1 57 VAL HG23 H 0.138 4.397 -3.057 1.00 . A A . 136 VAL HG23 1 1
20 22028 1 1 57 VAL N N -0.140 6.439 -0.751 1.00 . A A . 136 VAL N 1 1
20 22029 1 1 57 VAL O O -2.131 5.136 1.090 1.00 . A A . 136 VAL O 1 1
20 22030 1 1 58 ASN C C -5.559 5.217 0.276 1.00 . A A . 137 ASN C 1 1
20 22031 1 1 58 ASN CA C -4.544 6.336 0.484 1.00 . A A . 137 ASN CA 1 1
20 22032 1 1 58 ASN CB C -5.216 7.696 0.252 1.00 . A A . 137 ASN CB 1 1
20 22033 1 1 58 ASN CG C -6.266 7.959 1.330 1.00 . A A . 137 ASN CG 1 1
20 22034 1 1 58 ASN H H -3.510 6.506 -1.360 1.00 . A A . 137 ASN H 1 1
20 22035 1 1 58 ASN HA H -4.185 6.298 1.501 1.00 . A A . 137 ASN HA 1 1
20 22036 1 1 58 ASN HB2 H -4.467 8.470 0.288 1.00 . A A . 137 ASN HB2 1 1
20 22037 1 1 58 ASN HB3 H -5.691 7.702 -0.718 1.00 . A A . 137 ASN HB3 1 1
20 22038 1 1 58 ASN HD21 H -4.935 8.475 2.713 1.00 . A A . 137 ASN HD21 1 1
20 22039 1 1 58 ASN HD22 H -6.557 8.523 3.212 1.00 . A A . 137 ASN HD22 1 1
20 22040 1 1 58 ASN N N -3.415 6.175 -0.439 1.00 . A A . 137 ASN N 1 1
20 22041 1 1 58 ASN ND2 N -5.889 8.350 2.518 1.00 . A A . 137 ASN ND2 1 1
20 22042 1 1 58 ASN O O -5.430 4.415 -0.648 1.00 . A A . 137 ASN O 1 1
20 22043 1 1 58 ASN OD1 O -7.462 7.809 1.082 1.00 . A A . 137 ASN OD1 1 1
20 22044 1 1 59 TYR C C -8.181 4.063 -0.345 1.00 . A A . 138 TYR C 1 1
20 22045 1 1 59 TYR CA C -7.564 4.097 1.051 1.00 . A A . 138 TYR CA 1 1
20 22046 1 1 59 TYR CB C -8.666 4.332 2.081 1.00 . A A . 138 TYR CB 1 1
20 22047 1 1 59 TYR CD1 C -10.560 2.961 1.139 1.00 . A A . 138 TYR CD1 1 1
20 22048 1 1 59 TYR CD2 C -9.439 2.178 3.139 1.00 . A A . 138 TYR CD2 1 1
20 22049 1 1 59 TYR CE1 C -11.404 1.847 1.174 1.00 . A A . 138 TYR CE1 1 1
20 22050 1 1 59 TYR CE2 C -10.285 1.065 3.177 1.00 . A A . 138 TYR CE2 1 1
20 22051 1 1 59 TYR CG C -9.579 3.128 2.119 1.00 . A A . 138 TYR CG 1 1
20 22052 1 1 59 TYR CZ C -11.268 0.898 2.194 1.00 . A A . 138 TYR CZ 1 1
20 22053 1 1 59 TYR H H -6.601 5.797 1.885 1.00 . A A . 138 TYR H 1 1
20 22054 1 1 59 TYR HA H -7.103 3.139 1.251 1.00 . A A . 138 TYR HA 1 1
20 22055 1 1 59 TYR HB2 H -8.224 4.483 3.056 1.00 . A A . 138 TYR HB2 1 1
20 22056 1 1 59 TYR HB3 H -9.239 5.205 1.805 1.00 . A A . 138 TYR HB3 1 1
20 22057 1 1 59 TYR HD1 H -10.665 3.693 0.351 1.00 . A A . 138 TYR HD1 1 1
20 22058 1 1 59 TYR HD2 H -8.680 2.304 3.896 1.00 . A A . 138 TYR HD2 1 1
20 22059 1 1 59 TYR HE1 H -12.159 1.721 0.416 1.00 . A A . 138 TYR HE1 1 1
20 22060 1 1 59 TYR HE2 H -10.176 0.336 3.964 1.00 . A A . 138 TYR HE2 1 1
20 22061 1 1 59 TYR HH H -12.996 0.101 2.045 1.00 . A A . 138 TYR HH 1 1
20 22062 1 1 59 TYR N N -6.556 5.149 1.149 1.00 . A A . 138 TYR N 1 1
20 22063 1 1 59 TYR O O -8.356 2.990 -0.917 1.00 . A A . 138 TYR O 1 1
20 22064 1 1 59 TYR OH O -12.103 -0.201 2.231 1.00 . A A . 138 TYR OH 1 1
20 22065 1 1 60 GLU C C -8.196 4.693 -3.271 1.00 . A A . 139 GLU C 1 1
20 22066 1 1 60 GLU CA C -9.127 5.285 -2.218 1.00 . A A . 139 GLU CA 1 1
20 22067 1 1 60 GLU CB C -9.461 6.737 -2.576 1.00 . A A . 139 GLU CB 1 1
20 22068 1 1 60 GLU CD C -9.593 6.460 -5.059 1.00 . A A . 139 GLU CD 1 1
20 22069 1 1 60 GLU CG C -10.386 6.781 -3.798 1.00 . A A . 139 GLU CG 1 1
20 22070 1 1 60 GLU H H -8.363 6.063 -0.399 1.00 . A A . 139 GLU H 1 1
20 22071 1 1 60 GLU HA H -10.038 4.703 -2.197 1.00 . A A . 139 GLU HA 1 1
20 22072 1 1 60 GLU HB2 H -9.950 7.211 -1.739 1.00 . A A . 139 GLU HB2 1 1
20 22073 1 1 60 GLU HB3 H -8.546 7.270 -2.805 1.00 . A A . 139 GLU HB3 1 1
20 22074 1 1 60 GLU HG2 H -11.179 6.059 -3.677 1.00 . A A . 139 GLU HG2 1 1
20 22075 1 1 60 GLU HG3 H -10.812 7.769 -3.886 1.00 . A A . 139 GLU HG3 1 1
20 22076 1 1 60 GLU N N -8.518 5.229 -0.892 1.00 . A A . 139 GLU N 1 1
20 22077 1 1 60 GLU O O -8.618 3.914 -4.114 1.00 . A A . 139 GLU O 1 1
20 22078 1 1 60 GLU OE1 O -8.464 6.912 -5.155 1.00 . A A . 139 GLU OE1 1 1
20 22079 1 1 60 GLU OE2 O -10.125 5.763 -5.906 1.00 . A A . 139 GLU OE2 1 1
20 22080 1 1 61 GLU C C -5.713 3.062 -3.887 1.00 . A A . 140 GLU C 1 1
20 22081 1 1 61 GLU CA C -5.994 4.525 -4.199 1.00 . A A . 140 GLU CA 1 1
20 22082 1 1 61 GLU CB C -4.705 5.332 -4.177 1.00 . A A . 140 GLU CB 1 1
20 22083 1 1 61 GLU CD C -4.070 7.753 -3.769 1.00 . A A . 140 GLU CD 1 1
20 22084 1 1 61 GLU CG C -5.018 6.813 -4.509 1.00 . A A . 140 GLU CG 1 1
20 22085 1 1 61 GLU H H -6.626 5.699 -2.562 1.00 . A A . 140 GLU H 1 1
20 22086 1 1 61 GLU HA H -6.421 4.596 -5.179 1.00 . A A . 140 GLU HA 1 1
20 22087 1 1 61 GLU HB2 H -4.254 5.243 -3.209 1.00 . A A . 140 GLU HB2 1 1
20 22088 1 1 61 GLU HB3 H -4.028 4.934 -4.911 1.00 . A A . 140 GLU HB3 1 1
20 22089 1 1 61 GLU HG2 H -4.912 6.973 -5.571 1.00 . A A . 140 GLU HG2 1 1
20 22090 1 1 61 GLU HG3 H -6.027 7.049 -4.227 1.00 . A A . 140 GLU HG3 1 1
20 22091 1 1 61 GLU N N -6.933 5.063 -3.235 1.00 . A A . 140 GLU N 1 1
20 22092 1 1 61 GLU O O -5.568 2.253 -4.792 1.00 . A A . 140 GLU O 1 1
20 22093 1 1 61 GLU OE1 O -3.674 7.423 -2.661 1.00 . A A . 140 GLU OE1 1 1
20 22094 1 1 61 GLU OE2 O -3.767 8.800 -4.320 1.00 . A A . 140 GLU OE2 1 1
20 22095 1 1 62 PHE C C -6.490 0.446 -2.697 1.00 . A A . 141 PHE C 1 1
20 22096 1 1 62 PHE CA C -5.367 1.353 -2.219 1.00 . A A . 141 PHE CA 1 1
20 22097 1 1 62 PHE CB C -5.235 1.250 -0.693 1.00 . A A . 141 PHE CB 1 1
20 22098 1 1 62 PHE CD1 C -3.538 -0.614 -0.689 1.00 . A A . 141 PHE CD1 1 1
20 22099 1 1 62 PHE CD2 C -5.657 -0.971 0.440 1.00 . A A . 141 PHE CD2 1 1
20 22100 1 1 62 PHE CE1 C -3.131 -1.905 -0.328 1.00 . A A . 141 PHE CE1 1 1
20 22101 1 1 62 PHE CE2 C -5.248 -2.259 0.799 1.00 . A A . 141 PHE CE2 1 1
20 22102 1 1 62 PHE CG C -4.802 -0.145 -0.306 1.00 . A A . 141 PHE CG 1 1
20 22103 1 1 62 PHE CZ C -3.985 -2.727 0.416 1.00 . A A . 141 PHE CZ 1 1
20 22104 1 1 62 PHE H H -5.752 3.414 -1.911 1.00 . A A . 141 PHE H 1 1
20 22105 1 1 62 PHE HA H -4.445 1.040 -2.677 1.00 . A A . 141 PHE HA 1 1
20 22106 1 1 62 PHE HB2 H -4.506 1.967 -0.351 1.00 . A A . 141 PHE HB2 1 1
20 22107 1 1 62 PHE HB3 H -6.195 1.473 -0.240 1.00 . A A . 141 PHE HB3 1 1
20 22108 1 1 62 PHE HD1 H -2.877 0.019 -1.260 1.00 . A A . 141 PHE HD1 1 1
20 22109 1 1 62 PHE HD2 H -6.631 -0.612 0.742 1.00 . A A . 141 PHE HD2 1 1
20 22110 1 1 62 PHE HE1 H -2.155 -2.265 -0.621 1.00 . A A . 141 PHE HE1 1 1
20 22111 1 1 62 PHE HE2 H -5.906 -2.894 1.374 1.00 . A A . 141 PHE HE2 1 1
20 22112 1 1 62 PHE HZ H -3.670 -3.722 0.694 1.00 . A A . 141 PHE HZ 1 1
20 22113 1 1 62 PHE N N -5.634 2.729 -2.600 1.00 . A A . 141 PHE N 1 1
20 22114 1 1 62 PHE O O -6.251 -0.540 -3.393 1.00 . A A . 141 PHE O 1 1
20 22115 1 1 63 VAL C C -8.960 -0.073 -4.226 1.00 . A A . 142 VAL C 1 1
20 22116 1 1 63 VAL CA C -8.867 -0.020 -2.712 1.00 . A A . 142 VAL CA 1 1
20 22117 1 1 63 VAL CB C -10.151 0.569 -2.119 1.00 . A A . 142 VAL CB 1 1
20 22118 1 1 63 VAL CG1 C -10.469 1.897 -2.797 1.00 . A A . 142 VAL CG1 1 1
20 22119 1 1 63 VAL CG2 C -11.310 -0.401 -2.331 1.00 . A A . 142 VAL CG2 1 1
20 22120 1 1 63 VAL H H -7.847 1.574 -1.743 1.00 . A A . 142 VAL H 1 1
20 22121 1 1 63 VAL HA H -8.735 -1.019 -2.337 1.00 . A A . 142 VAL HA 1 1
20 22122 1 1 63 VAL HB H -10.007 0.744 -1.066 1.00 . A A . 142 VAL HB 1 1
20 22123 1 1 63 VAL HG11 H -9.585 2.486 -2.818 1.00 . A A . 142 VAL HG11 1 1
20 22124 1 1 63 VAL HG12 H -11.232 2.418 -2.236 1.00 . A A . 142 VAL HG12 1 1
20 22125 1 1 63 VAL HG13 H -10.816 1.724 -3.804 1.00 . A A . 142 VAL HG13 1 1
20 22126 1 1 63 VAL HG21 H -12.177 -0.043 -1.796 1.00 . A A . 142 VAL HG21 1 1
20 22127 1 1 63 VAL HG22 H -11.035 -1.376 -1.960 1.00 . A A . 142 VAL HG22 1 1
20 22128 1 1 63 VAL HG23 H -11.539 -0.468 -3.385 1.00 . A A . 142 VAL HG23 1 1
20 22129 1 1 63 VAL N N -7.720 0.787 -2.320 1.00 . A A . 142 VAL N 1 1
20 22130 1 1 63 VAL O O -9.188 -1.128 -4.817 1.00 . A A . 142 VAL O 1 1
20 22131 1 1 64 LYS C C -7.729 0.313 -6.918 1.00 . A A . 143 LYS C 1 1
20 22132 1 1 64 LYS CA C -8.834 1.159 -6.301 1.00 . A A . 143 LYS CA 1 1
20 22133 1 1 64 LYS CB C -8.670 2.623 -6.716 1.00 . A A . 143 LYS CB 1 1
20 22134 1 1 64 LYS CD C -10.419 2.974 -8.480 1.00 . A A . 143 LYS CD 1 1
20 22135 1 1 64 LYS CE C -10.652 3.201 -9.969 1.00 . A A . 143 LYS CE 1 1
20 22136 1 1 64 LYS CG C -8.920 2.786 -8.222 1.00 . A A . 143 LYS CG 1 1
20 22137 1 1 64 LYS H H -8.596 1.890 -4.334 1.00 . A A . 143 LYS H 1 1
20 22138 1 1 64 LYS HA H -9.791 0.792 -6.638 1.00 . A A . 143 LYS HA 1 1
20 22139 1 1 64 LYS HB2 H -9.371 3.223 -6.159 1.00 . A A . 143 LYS HB2 1 1
20 22140 1 1 64 LYS HB3 H -7.666 2.951 -6.477 1.00 . A A . 143 LYS HB3 1 1
20 22141 1 1 64 LYS HD2 H -10.955 2.092 -8.163 1.00 . A A . 143 LYS HD2 1 1
20 22142 1 1 64 LYS HD3 H -10.775 3.830 -7.929 1.00 . A A . 143 LYS HD3 1 1
20 22143 1 1 64 LYS HE2 H -10.204 2.393 -10.530 1.00 . A A . 143 LYS HE2 1 1
20 22144 1 1 64 LYS HE3 H -11.713 3.229 -10.165 1.00 . A A . 143 LYS HE3 1 1
20 22145 1 1 64 LYS HG2 H -8.383 3.651 -8.582 1.00 . A A . 143 LYS HG2 1 1
20 22146 1 1 64 LYS HG3 H -8.576 1.910 -8.752 1.00 . A A . 143 LYS HG3 1 1
20 22147 1 1 64 LYS HZ1 H -9.011 4.463 -10.193 1.00 . A A . 143 LYS HZ1 1 1
20 22148 1 1 64 LYS HZ2 H -10.459 5.268 -9.830 1.00 . A A . 143 LYS HZ2 1 1
20 22149 1 1 64 LYS HZ3 H -10.202 4.651 -11.392 1.00 . A A . 143 LYS HZ3 1 1
20 22150 1 1 64 LYS N N -8.773 1.079 -4.853 1.00 . A A . 143 LYS N 1 1
20 22151 1 1 64 LYS NZ N -10.035 4.493 -10.377 1.00 . A A . 143 LYS NZ 1 1
20 22152 1 1 64 LYS O O -7.984 -0.506 -7.798 1.00 . A A . 143 LYS O 1 1
20 22153 1 1 65 MET C C -5.577 -1.734 -6.587 1.00 . A A . 144 MET C 1 1
20 22154 1 1 65 MET CA C -5.371 -0.276 -6.923 1.00 . A A . 144 MET CA 1 1
20 22155 1 1 65 MET CB C -4.080 0.203 -6.271 1.00 . A A . 144 MET CB 1 1
20 22156 1 1 65 MET CE C -2.008 -1.777 -4.895 1.00 . A A . 144 MET CE 1 1
20 22157 1 1 65 MET CG C -2.852 -0.317 -7.041 1.00 . A A . 144 MET CG 1 1
20 22158 1 1 65 MET H H -6.375 1.160 -5.716 1.00 . A A . 144 MET H 1 1
20 22159 1 1 65 MET HA H -5.298 -0.162 -7.987 1.00 . A A . 144 MET HA 1 1
20 22160 1 1 65 MET HB2 H -4.073 1.271 -6.256 1.00 . A A . 144 MET HB2 1 1
20 22161 1 1 65 MET HB3 H -4.039 -0.163 -5.256 1.00 . A A . 144 MET HB3 1 1
20 22162 1 1 65 MET HE1 H -1.218 -2.475 -4.654 1.00 . A A . 144 MET HE1 1 1
20 22163 1 1 65 MET HE2 H -2.844 -1.930 -4.227 1.00 . A A . 144 MET HE2 1 1
20 22164 1 1 65 MET HE3 H -1.640 -0.769 -4.778 1.00 . A A . 144 MET HE3 1 1
20 22165 1 1 65 MET HG2 H -3.023 -0.237 -8.105 1.00 . A A . 144 MET HG2 1 1
20 22166 1 1 65 MET HG3 H -1.991 0.273 -6.780 1.00 . A A . 144 MET HG3 1 1
20 22167 1 1 65 MET N N -6.511 0.497 -6.429 1.00 . A A . 144 MET N 1 1
20 22168 1 1 65 MET O O -5.241 -2.627 -7.360 1.00 . A A . 144 MET O 1 1
20 22169 1 1 65 MET SD S -2.548 -2.046 -6.606 1.00 . A A . 144 MET SD 1 1
20 22170 1 1 66 MET C C -7.327 -4.006 -5.940 1.00 . A A . 145 MET C 1 1
20 22171 1 1 66 MET CA C -6.386 -3.320 -4.963 1.00 . A A . 145 MET CA 1 1
20 22172 1 1 66 MET CB C -6.990 -3.334 -3.554 1.00 . A A . 145 MET CB 1 1
20 22173 1 1 66 MET CE C -5.275 -5.275 -1.178 1.00 . A A . 145 MET CE 1 1
20 22174 1 1 66 MET CG C -7.169 -4.781 -3.074 1.00 . A A . 145 MET CG 1 1
20 22175 1 1 66 MET H H -6.388 -1.195 -4.849 1.00 . A A . 145 MET H 1 1
20 22176 1 1 66 MET HA H -5.450 -3.855 -4.951 1.00 . A A . 145 MET HA 1 1
20 22177 1 1 66 MET HB2 H -6.329 -2.812 -2.878 1.00 . A A . 145 MET HB2 1 1
20 22178 1 1 66 MET HB3 H -7.950 -2.842 -3.571 1.00 . A A . 145 MET HB3 1 1
20 22179 1 1 66 MET HE1 H -4.213 -5.274 -0.975 1.00 . A A . 145 MET HE1 1 1
20 22180 1 1 66 MET HE2 H -5.757 -6.050 -0.597 1.00 . A A . 145 MET HE2 1 1
20 22181 1 1 66 MET HE3 H -5.692 -4.317 -0.910 1.00 . A A . 145 MET HE3 1 1
20 22182 1 1 66 MET HG2 H -7.652 -4.780 -2.110 1.00 . A A . 145 MET HG2 1 1
20 22183 1 1 66 MET HG3 H -7.781 -5.324 -3.777 1.00 . A A . 145 MET HG3 1 1
20 22184 1 1 66 MET N N -6.135 -1.960 -5.413 1.00 . A A . 145 MET N 1 1
20 22185 1 1 66 MET O O -7.203 -5.198 -6.188 1.00 . A A . 145 MET O 1 1
20 22186 1 1 66 MET SD S -5.550 -5.587 -2.938 1.00 . A A . 145 MET SD 1 1
20 22187 1 1 67 MET C C -8.513 -4.035 -8.803 1.00 . A A . 146 MET C 1 1
20 22188 1 1 67 MET CA C -9.204 -3.814 -7.459 1.00 . A A . 146 MET CA 1 1
20 22189 1 1 67 MET CB C -10.403 -2.874 -7.633 1.00 . A A . 146 MET CB 1 1
20 22190 1 1 67 MET CE C -13.587 -4.218 -7.498 1.00 . A A . 146 MET CE 1 1
20 22191 1 1 67 MET CG C -11.370 -3.044 -6.458 1.00 . A A . 146 MET CG 1 1
20 22192 1 1 67 MET H H -8.320 -2.303 -6.266 1.00 . A A . 146 MET H 1 1
20 22193 1 1 67 MET HA H -9.548 -4.769 -7.089 1.00 . A A . 146 MET HA 1 1
20 22194 1 1 67 MET HB2 H -10.054 -1.846 -7.665 1.00 . A A . 146 MET HB2 1 1
20 22195 1 1 67 MET HB3 H -10.917 -3.108 -8.555 1.00 . A A . 146 MET HB3 1 1
20 22196 1 1 67 MET HE1 H -14.257 -3.632 -6.884 1.00 . A A . 146 MET HE1 1 1
20 22197 1 1 67 MET HE2 H -14.093 -5.109 -7.842 1.00 . A A . 146 MET HE2 1 1
20 22198 1 1 67 MET HE3 H -13.277 -3.631 -8.348 1.00 . A A . 146 MET HE3 1 1
20 22199 1 1 67 MET HG2 H -10.826 -2.941 -5.531 1.00 . A A . 146 MET HG2 1 1
20 22200 1 1 67 MET HG3 H -12.135 -2.285 -6.511 1.00 . A A . 146 MET HG3 1 1
20 22201 1 1 67 MET N N -8.266 -3.253 -6.495 1.00 . A A . 146 MET N 1 1
20 22202 1 1 67 MET O O -8.690 -5.075 -9.435 1.00 . A A . 146 MET O 1 1
20 22203 1 1 67 MET SD S -12.136 -4.685 -6.525 1.00 . A A . 146 MET SD 1 1
20 22204 1 1 68 THR C C -6.362 -4.492 -10.658 1.00 . A A . 147 THR C 1 1
20 22205 1 1 68 THR CA C -7.039 -3.136 -10.512 1.00 . A A . 147 THR CA 1 1
20 22206 1 1 68 THR CB C -5.972 -2.042 -10.593 1.00 . A A . 147 THR CB 1 1
20 22207 1 1 68 THR CG2 C -5.389 -1.985 -12.009 1.00 . A A . 147 THR CG2 1 1
20 22208 1 1 68 THR H H -7.642 -2.224 -8.706 1.00 . A A . 147 THR H 1 1
20 22209 1 1 68 THR HA H -7.747 -3.003 -11.310 1.00 . A A . 147 THR HA 1 1
20 22210 1 1 68 THR HB H -5.185 -2.271 -9.884 1.00 . A A . 147 THR HB 1 1
20 22211 1 1 68 THR HG1 H -7.151 -0.899 -9.535 1.00 . A A . 147 THR HG1 1 1
20 22212 1 1 68 THR HG21 H -4.736 -1.128 -12.096 1.00 . A A . 147 THR HG21 1 1
20 22213 1 1 68 THR HG22 H -6.192 -1.899 -12.727 1.00 . A A . 147 THR HG22 1 1
20 22214 1 1 68 THR HG23 H -4.830 -2.886 -12.203 1.00 . A A . 147 THR HG23 1 1
20 22215 1 1 68 THR N N -7.737 -3.044 -9.235 1.00 . A A . 147 THR N 1 1
20 22216 1 1 68 THR O O -6.014 -4.909 -11.760 1.00 . A A . 147 THR O 1 1
20 22217 1 1 68 THR OG1 O -6.561 -0.783 -10.282 1.00 . A A . 147 THR OG1 1 1
20 22218 1 1 69 VAL C C -6.263 -7.431 -10.488 1.00 . A A . 148 VAL C 1 1
20 22219 1 1 69 VAL CA C -5.532 -6.477 -9.546 1.00 . A A . 148 VAL CA 1 1
20 22220 1 1 69 VAL CB C -5.497 -7.049 -8.126 1.00 . A A . 148 VAL CB 1 1
20 22221 1 1 69 VAL CG1 C -4.866 -6.033 -7.163 1.00 . A A . 148 VAL CG1 1 1
20 22222 1 1 69 VAL CG2 C -6.924 -7.386 -7.670 1.00 . A A . 148 VAL CG2 1 1
20 22223 1 1 69 VAL H H -6.481 -4.797 -8.686 1.00 . A A . 148 VAL H 1 1
20 22224 1 1 69 VAL HA H -4.525 -6.363 -9.895 1.00 . A A . 148 VAL HA 1 1
20 22225 1 1 69 VAL HB H -4.903 -7.938 -8.132 1.00 . A A . 148 VAL HB 1 1
20 22226 1 1 69 VAL HG11 H -5.126 -6.293 -6.146 1.00 . A A . 148 VAL HG11 1 1
20 22227 1 1 69 VAL HG12 H -5.231 -5.045 -7.385 1.00 . A A . 148 VAL HG12 1 1
20 22228 1 1 69 VAL HG13 H -3.795 -6.054 -7.276 1.00 . A A . 148 VAL HG13 1 1
20 22229 1 1 69 VAL HG21 H -6.950 -7.476 -6.592 1.00 . A A . 148 VAL HG21 1 1
20 22230 1 1 69 VAL HG22 H -7.236 -8.322 -8.112 1.00 . A A . 148 VAL HG22 1 1
20 22231 1 1 69 VAL HG23 H -7.599 -6.605 -7.983 1.00 . A A . 148 VAL HG23 1 1
20 22232 1 1 69 VAL N N -6.178 -5.176 -9.535 1.00 . A A . 148 VAL N 1 1
20 22233 1 1 69 VAL O O -5.633 -8.148 -11.266 1.00 . A A . 148 VAL O 1 1
20 22234 1 1 70 ARG C C -9.832 -7.852 -11.310 1.00 . A A . 149 ARG C 1 1
20 22235 1 1 70 ARG CA C -8.372 -8.296 -11.303 1.00 . A A . 149 ARG CA 1 1
20 22236 1 1 70 ARG CB C -8.275 -9.747 -10.826 1.00 . A A . 149 ARG CB 1 1
20 22237 1 1 70 ARG CD C -8.942 -12.108 -11.312 1.00 . A A . 149 ARG CD 1 1
20 22238 1 1 70 ARG CG C -8.977 -10.668 -11.828 1.00 . A A . 149 ARG CG 1 1
20 22239 1 1 70 ARG CZ C -10.734 -13.224 -12.510 1.00 . A A . 149 ARG CZ 1 1
20 22240 1 1 70 ARG H H -8.046 -6.842 -9.798 1.00 . A A . 149 ARG H 1 1
20 22241 1 1 70 ARG HA H -7.978 -8.230 -12.306 1.00 . A A . 149 ARG HA 1 1
20 22242 1 1 70 ARG HB2 H -7.235 -10.029 -10.744 1.00 . A A . 149 ARG HB2 1 1
20 22243 1 1 70 ARG HB3 H -8.749 -9.840 -9.860 1.00 . A A . 149 ARG HB3 1 1
20 22244 1 1 70 ARG HD2 H -7.929 -12.372 -11.053 1.00 . A A . 149 ARG HD2 1 1
20 22245 1 1 70 ARG HD3 H -9.566 -12.185 -10.431 1.00 . A A . 149 ARG HD3 1 1
20 22246 1 1 70 ARG HE H -8.793 -13.489 -12.914 1.00 . A A . 149 ARG HE 1 1
20 22247 1 1 70 ARG HG2 H -10.004 -10.356 -11.950 1.00 . A A . 149 ARG HG2 1 1
20 22248 1 1 70 ARG HG3 H -8.470 -10.618 -12.779 1.00 . A A . 149 ARG HG3 1 1
20 22249 1 1 70 ARG HH11 H -11.264 -11.974 -11.041 1.00 . A A . 149 ARG HH11 1 1
20 22250 1 1 70 ARG HH12 H -12.570 -12.749 -11.870 1.00 . A A . 149 ARG HH12 1 1
20 22251 1 1 70 ARG HH21 H -10.498 -14.517 -14.019 1.00 . A A . 149 ARG HH21 1 1
20 22252 1 1 70 ARG HH22 H -12.135 -14.192 -13.561 1.00 . A A . 149 ARG HH22 1 1
20 22253 1 1 70 ARG N N -7.586 -7.431 -10.428 1.00 . A A . 149 ARG N 1 1
20 22254 1 1 70 ARG NE N -9.433 -13.020 -12.340 1.00 . A A . 149 ARG NE 1 1
20 22255 1 1 70 ARG NH1 N -11.589 -12.601 -11.747 1.00 . A A . 149 ARG NH1 1 1
20 22256 1 1 70 ARG NH2 N -11.154 -14.043 -13.435 1.00 . A A . 149 ARG NH2 1 1
20 22257 1 1 70 ARG O O -10.327 -7.533 -12.377 1.00 . A A . 149 ARG O 1 1
20 22258 1 1 70 ARG OXT O -10.432 -7.842 -10.248 1.00 . A A . 149 ARG OXT 1 1
20 22259 2 2 1 CA CA CA 1.250 6.561 6.801 1.00 . B A . 221 CA CA 1 1
20 22260 3 2 1 CA CA CA -3.174 9.710 -2.754 1.00 . C A . 234 CA CA 1 1
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