NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
631998 |
6eka   |
34178 | cing | 4-filtered-FRED | STAR | entry | full | 1572 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6eka
# This FRED archive file contains, for PDB entry <6eka>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6eka
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6eka
_Assembly.Number_of_components 5
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 27535.13
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 $Podospora_anserina_S_mat__genomic_DNA_chromosome_3__supercontig_2 A . 1 1
2 . 1 $Podospora_anserina_S_mat__genomic_DNA_chromosome_3__supercontig_2 B . 1 1
3 . 1 $Podospora_anserina_S_mat__genomic_DNA_chromosome_3__supercontig_2 C . 1 1
4 . 1 $Podospora_anserina_S_mat__genomic_DNA_chromosome_3__supercontig_2 D . 1 1
5 . 1 $Podospora_anserina_S_mat__genomic_DNA_chromosome_3__supercontig_2 E . 1 1
stop_
save_
save_Podospora_anserina_S_mat__genomic_DNA_chromosome_3__supercontig_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Podospora anserina S mat genomic DNA chromosome 3 supercontig 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKTLSATRACRTGQKFGEMKTDDHSIAMQGIVGVAQPGVDQSFGSLTTTKSSRAFQGQMDAGSFSNLFSKLEHHHHHH
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 THR . 1 1
4 LEU . 1 1
5 SER . 1 1
6 ALA . 1 1
7 THR . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 CYS . 1 1
11 ARG . 1 1
12 THR . 1 1
13 GLY . 1 1
14 GLN . 1 1
15 LYS . 1 1
16 PHE . 1 1
17 GLY . 1 1
18 GLU . 1 1
19 MET . 1 1
20 LYS . 1 1
21 THR . 1 1
22 ASP . 1 1
23 ASP . 1 1
24 HIS . 1 1
25 SER . 1 1
26 ILE . 1 1
27 ALA . 1 1
28 MET . 1 1
29 GLN . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 VAL . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 ALA . 1 1
36 GLN . 1 1
37 PRO . 1 1
38 GLY . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 GLN . 1 1
42 SER . 1 1
43 PHE . 1 1
44 GLY . 1 1
45 SER . 1 1
46 LEU . 1 1
47 THR . 1 1
48 THR . 1 1
49 THR . 1 1
50 LYS . 1 1
51 SER . 1 1
52 SER . 1 1
53 ARG . 1 1
54 ALA . 1 1
55 PHE . 1 1
56 GLN . 1 1
57 GLY . 1 1
58 GLN . 1 1
59 MET . 1 1
60 ASP . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 SER . 1 1
64 PHE . 1 1
65 SER . 1 1
66 ASN . 1 1
67 LEU . 1 1
68 PHE . 1 1
69 SER . 1 1
70 LYS . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 HIS . 1 1
74 HIS . 1 1
75 HIS . 1 1
76 HIS . 1 1
77 HIS . 1 1
78 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
ALA 6 6 1 1
THR 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
CYS 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
GLN 14 14 1 1
LYS 15 15 1 1
PHE 16 16 1 1
GLY 17 17 1 1
GLU 18 18 1 1
MET 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
ASP 22 22 1 1
ASP 23 23 1 1
HIS 24 24 1 1
SER 25 25 1 1
ILE 26 26 1 1
ALA 27 27 1 1
MET 28 28 1 1
GLN 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
VAL 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
ALA 35 35 1 1
GLN 36 36 1 1
PRO 37 37 1 1
GLY 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
GLN 41 41 1 1
SER 42 42 1 1
PHE 43 43 1 1
GLY 44 44 1 1
SER 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
THR 48 48 1 1
THR 49 49 1 1
LYS 50 50 1 1
SER 51 51 1 1
SER 52 52 1 1
ARG 53 53 1 1
ALA 54 54 1 1
PHE 55 55 1 1
GLN 56 56 1 1
GLY 57 57 1 1
GLN 58 58 1 1
MET 59 59 1 1
ASP 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
SER 63 63 1 1
PHE 64 64 1 1
SER 65 65 1 1
ASN 66 66 1 1
LEU 67 67 1 1
PHE 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
HIS 73 73 1 1
HIS 74 74 1 1
HIS 75 75 1 1
HIS 76 76 1 1
HIS 77 77 1 1
HIS 78 78 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
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20 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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60 1 . . . 1 1
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561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
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 2 1 52 SER HB3 B 259 . HB2 1 1
1 1 2 3 1 21 THR H C 228 . HN 1 1
2 1 1 3 1 52 SER HB3 C 259 . HB2 1 1
2 1 2 4 1 21 THR H D 228 . HN 1 1
3 1 1 4 1 52 SER HB3 D 259 . HB2 1 1
3 1 2 5 1 21 THR H E 228 . HN 1 1
4 1 1 1 1 52 SER HB3 A 259 . HB2 1 1
4 1 2 2 1 21 THR H B 228 . HN 1 1
5 1 1 2 1 52 SER H B 259 . HN 1 1
5 1 2 3 1 22 ASP H C 229 . HN 1 1
6 1 1 3 1 52 SER H C 259 . HN 1 1
6 1 2 4 1 22 ASP H D 229 . HN 1 1
7 1 1 4 1 52 SER H D 259 . HN 1 1
7 1 2 5 1 22 ASP H E 229 . HN 1 1
8 1 1 1 1 52 SER H A 259 . HN 1 1
8 1 2 2 1 22 ASP H B 229 . HN 1 1
9 1 1 2 1 48 THR HB B 255 . HB 1 1
9 1 2 3 1 23 ASP H C 230 . HN 1 1
10 1 1 3 1 48 THR HB C 255 . HB 1 1
10 1 2 4 1 23 ASP H D 230 . HN 1 1
11 1 1 4 1 48 THR HB D 255 . HB 1 1
11 1 2 5 1 23 ASP H E 230 . HN 1 1
12 1 1 1 1 48 THR HB A 255 . HB 1 1
12 1 2 2 1 23 ASP H B 230 . HN 1 1
13 1 1 2 1 49 THR MG B 256 . HG21 1 1
13 1 2 3 1 23 ASP H C 230 . HN 1 1
14 1 1 3 1 49 THR MG C 256 . HG21 1 1
14 1 2 4 1 23 ASP H D 230 . HN 1 1
15 1 1 4 1 49 THR MG D 256 . HG21 1 1
15 1 2 5 1 23 ASP H E 230 . HN 1 1
16 1 1 1 1 49 THR MG A 256 . HG21 1 1
16 1 2 2 1 23 ASP H B 230 . HN 1 1
17 1 1 2 1 49 THR HA B 256 . HA 1 1
17 1 2 3 1 24 HIS H C 231 . HN 1 1
18 1 1 3 1 49 THR HA C 256 . HA 1 1
18 1 2 4 1 24 HIS H D 231 . HN 1 1
19 1 1 4 1 49 THR HA D 256 . HA 1 1
19 1 2 5 1 24 HIS H E 231 . HN 1 1
20 1 1 1 1 49 THR HA A 256 . HA 1 1
20 1 2 2 1 24 HIS H B 231 . HN 1 1
21 1 1 2 1 48 THR HB B 255 . HB 1 1
21 1 2 3 1 24 HIS H C 231 . HN 1 1
22 1 1 3 1 48 THR HB C 255 . HB 1 1
22 1 2 4 1 24 HIS H D 231 . HN 1 1
23 1 1 4 1 48 THR HB D 255 . HB 1 1
23 1 2 5 1 24 HIS H E 231 . HN 1 1
24 1 1 1 1 48 THR HB A 255 . HB 1 1
24 1 2 2 1 24 HIS H B 231 . HN 1 1
25 1 1 2 1 51 SER H B 258 . HN 1 1
25 1 2 3 1 25 SER H C 232 . HN 1 1
26 1 1 3 1 51 SER H C 258 . HN 1 1
26 1 2 4 1 25 SER H D 232 . HN 1 1
27 1 1 4 1 51 SER H D 258 . HN 1 1
27 1 2 5 1 25 SER H E 232 . HN 1 1
28 1 1 1 1 51 SER H A 258 . HN 1 1
28 1 2 2 1 25 SER H B 232 . HN 1 1
29 1 1 2 1 54 ALA HA B 261 . HA 1 1
29 1 2 3 1 27 ALA H C 234 . HN 1 1
30 1 1 3 1 54 ALA HA C 261 . HA 1 1
30 1 2 4 1 27 ALA H D 234 . HN 1 1
31 1 1 4 1 54 ALA HA D 261 . HA 1 1
31 1 2 5 1 27 ALA H E 234 . HN 1 1
32 1 1 1 1 54 ALA HA A 261 . HA 1 1
32 1 2 2 1 27 ALA H B 234 . HN 1 1
33 1 1 2 1 54 ALA H B 261 . HN 1 1
33 1 2 3 1 27 ALA H C 234 . HN 1 1
34 1 1 3 1 54 ALA H C 261 . HN 1 1
34 1 2 4 1 27 ALA H D 234 . HN 1 1
35 1 1 4 1 54 ALA H D 261 . HN 1 1
35 1 2 5 1 27 ALA H E 234 . HN 1 1
36 1 1 1 1 54 ALA H A 261 . HN 1 1
36 1 2 2 1 27 ALA H B 234 . HN 1 1
37 1 1 2 1 55 PHE HA B 262 . HA 1 1
37 1 2 3 1 28 MET H C 235 . HN 1 1
38 1 1 3 1 55 PHE HA C 262 . HA 1 1
38 1 2 4 1 28 MET H D 235 . HN 1 1
39 1 1 4 1 55 PHE HA D 262 . HA 1 1
39 1 2 5 1 28 MET H E 235 . HN 1 1
40 1 1 1 1 55 PHE HA A 262 . HA 1 1
40 1 2 2 1 28 MET H B 235 . HN 1 1
41 1 1 2 1 57 GLY HA3 B 264 . HA2 1 1
41 1 2 3 1 30 GLY H C 237 . HN 1 1
42 1 1 3 1 57 GLY HA3 C 264 . HA2 1 1
42 1 2 4 1 30 GLY H D 237 . HN 1 1
43 1 1 4 1 57 GLY HA3 D 264 . HA2 1 1
43 1 2 5 1 30 GLY H E 237 . HN 1 1
44 1 1 1 1 57 GLY HA3 A 264 . HA2 1 1
44 1 2 2 1 30 GLY H B 237 . HN 1 1
45 1 1 2 1 58 GLN HA B 265 . HA 1 1
45 1 2 3 1 31 ILE H C 238 . HN 1 1
46 1 1 3 1 58 GLN HA C 265 . HA 1 1
46 1 2 4 1 31 ILE H D 238 . HN 1 1
47 1 1 4 1 58 GLN HA D 265 . HA 1 1
47 1 2 5 1 31 ILE H E 238 . HN 1 1
48 1 1 1 1 58 GLN HA A 265 . HA 1 1
48 1 2 2 1 31 ILE H B 238 . HN 1 1
49 1 1 2 1 58 GLN HG3 B 265 . HG2 1 1
49 1 2 3 1 32 VAL H C 239 . HN 1 1
50 1 1 3 1 58 GLN HG3 C 265 . HG2 1 1
50 1 2 4 1 32 VAL H D 239 . HN 1 1
51 1 1 4 1 58 GLN HG3 D 265 . HG2 1 1
51 1 2 5 1 32 VAL H E 239 . HN 1 1
52 1 1 1 1 58 GLN HG3 A 265 . HG2 1 1
52 1 2 2 1 32 VAL H B 239 . HN 1 1
53 1 1 3 1 42 SER H C 249 . HN 1 1
53 1 2 4 1 15 LYS HA D 222 . HA 1 1
54 1 1 4 1 42 SER H D 249 . HN 1 1
54 1 2 5 1 15 LYS HA E 222 . HA 1 1
55 1 1 1 1 42 SER H A 249 . HN 1 1
55 1 2 2 1 15 LYS HA B 222 . HA 1 1
56 1 1 2 1 42 SER H B 249 . HN 1 1
56 1 2 3 1 15 LYS HA C 222 . HA 1 1
57 1 1 3 1 43 PHE H C 250 . HN 1 1
57 1 2 4 1 16 PHE HA D 223 . HA 1 1
58 1 1 4 1 43 PHE H D 250 . HN 1 1
58 1 2 5 1 16 PHE HA E 223 . HA 1 1
59 1 1 1 1 43 PHE H A 250 . HN 1 1
59 1 2 2 1 16 PHE HA B 223 . HA 1 1
60 1 1 2 1 43 PHE H B 250 . HN 1 1
60 1 2 3 1 16 PHE HA C 223 . HA 1 1
61 1 1 3 1 43 PHE H C 250 . HN 1 1
61 1 2 4 1 15 LYS H D 222 . HN 1 1
62 1 1 4 1 43 PHE H D 250 . HN 1 1
62 1 2 5 1 15 LYS H E 222 . HN 1 1
63 1 1 1 1 43 PHE H A 250 . HN 1 1
63 1 2 2 1 15 LYS H B 222 . HN 1 1
64 1 1 2 1 43 PHE H B 250 . HN 1 1
64 1 2 3 1 15 LYS H C 222 . HN 1 1
65 1 1 3 1 45 SER H C 252 . HN 1 1
65 1 2 4 1 16 PHE HA D 223 . HA 1 1
66 1 1 4 1 45 SER H D 252 . HN 1 1
66 1 2 5 1 16 PHE HA E 223 . HA 1 1
67 1 1 1 1 45 SER H A 252 . HN 1 1
67 1 2 2 1 16 PHE HA B 223 . HA 1 1
68 1 1 2 1 45 SER H B 252 . HN 1 1
68 1 2 3 1 16 PHE HA C 223 . HA 1 1
69 1 1 3 1 47 THR H C 254 . HN 1 1
69 1 2 4 1 18 GLU HB3 D 225 . HB2 1 1
70 1 1 4 1 47 THR H D 254 . HN 1 1
70 1 2 5 1 18 GLU HB3 E 225 . HB2 1 1
71 1 1 1 1 47 THR H A 254 . HN 1 1
71 1 2 2 1 18 GLU HB3 B 225 . HB2 1 1
72 1 1 2 1 47 THR H B 254 . HN 1 1
72 1 2 3 1 18 GLU HB3 C 225 . HB2 1 1
73 1 1 3 1 49 THR H C 256 . HN 1 1
73 1 2 4 1 25 SER H D 232 . HN 1 1
74 1 1 4 1 49 THR H D 256 . HN 1 1
74 1 2 5 1 25 SER H E 232 . HN 1 1
75 1 1 1 1 49 THR H A 256 . HN 1 1
75 1 2 2 1 25 SER H B 232 . HN 1 1
76 1 1 2 1 49 THR H B 256 . HN 1 1
76 1 2 3 1 25 SER H C 232 . HN 1 1
77 1 1 3 1 49 THR H C 256 . HN 1 1
77 1 2 4 1 22 ASP HA D 229 . HA 1 1
78 1 1 4 1 49 THR H D 256 . HN 1 1
78 1 2 5 1 22 ASP HA E 229 . HA 1 1
79 1 1 1 1 49 THR H A 256 . HN 1 1
79 1 2 2 1 22 ASP HA B 229 . HA 1 1
80 1 1 2 1 49 THR H B 256 . HN 1 1
80 1 2 3 1 22 ASP HA C 229 . HA 1 1
81 1 1 3 1 49 THR H C 256 . HN 1 1
81 1 2 4 1 21 THR HB D 228 . HB 1 1
82 1 1 4 1 49 THR H D 256 . HN 1 1
82 1 2 5 1 21 THR HB E 228 . HB 1 1
83 1 1 1 1 49 THR H A 256 . HN 1 1
83 1 2 2 1 21 THR HB B 228 . HB 1 1
84 1 1 2 1 49 THR H B 256 . HN 1 1
84 1 2 3 1 21 THR HB C 228 . HB 1 1
85 1 1 3 1 52 SER H C 259 . HN 1 1
85 1 2 4 1 21 THR HB D 228 . HB 1 1
86 1 1 4 1 52 SER H D 259 . HN 1 1
86 1 2 5 1 21 THR HB E 228 . HB 1 1
87 1 1 1 1 52 SER H A 259 . HN 1 1
87 1 2 2 1 21 THR HB B 228 . HB 1 1
88 1 1 2 1 52 SER H B 259 . HN 1 1
88 1 2 3 1 21 THR HB C 228 . HB 1 1
89 1 1 3 1 52 SER H C 259 . HN 1 1
89 1 2 4 1 25 SER HB2 D 232 . HB1 1 1
90 1 1 4 1 52 SER H D 259 . HN 1 1
90 1 2 5 1 25 SER HB2 E 232 . HB1 1 1
91 1 1 1 1 52 SER H A 259 . HN 1 1
91 1 2 2 1 25 SER HB2 B 232 . HB1 1 1
92 1 1 2 1 52 SER H B 259 . HN 1 1
92 1 2 3 1 25 SER HB2 C 232 . HB1 1 1
93 1 1 3 1 52 SER H C 259 . HN 1 1
93 1 2 4 1 25 SER HA D 232 . HA 1 1
94 1 1 4 1 52 SER H D 259 . HN 1 1
94 1 2 5 1 25 SER HA E 232 . HA 1 1
95 1 1 1 1 52 SER H A 259 . HN 1 1
95 1 2 2 1 25 SER HA B 232 . HA 1 1
96 1 1 2 1 52 SER H B 259 . HN 1 1
96 1 2 3 1 25 SER HA C 232 . HA 1 1
97 1 1 3 1 54 ALA H C 261 . HN 1 1
97 1 2 4 1 26 ILE MG D 233 . HG21 1 1
98 1 1 4 1 54 ALA H D 261 . HN 1 1
98 1 2 5 1 26 ILE MG E 233 . HG21 1 1
99 1 1 1 1 54 ALA H A 261 . HN 1 1
99 1 2 2 1 26 ILE MG B 233 . HG21 1 1
100 1 1 2 1 54 ALA H B 261 . HN 1 1
100 1 2 3 1 26 ILE MG C 233 . HG21 1 1
101 1 1 3 1 54 ALA H C 261 . HN 1 1
101 1 2 4 1 27 ALA HA D 234 . HA 1 1
102 1 1 4 1 54 ALA H D 261 . HN 1 1
102 1 2 5 1 27 ALA HA E 234 . HA 1 1
103 1 1 1 1 54 ALA H A 261 . HN 1 1
103 1 2 2 1 27 ALA HA B 234 . HA 1 1
104 1 1 2 1 54 ALA H B 261 . HN 1 1
104 1 2 3 1 27 ALA HA C 234 . HA 1 1
105 1 1 3 1 55 PHE H C 262 . HN 1 1
105 1 2 4 1 28 MET HG2 D 235 . HG1 1 1
106 1 1 4 1 55 PHE H D 262 . HN 1 1
106 1 2 5 1 28 MET HG2 E 235 . HG1 1 1
107 1 1 1 1 55 PHE H A 262 . HN 1 1
107 1 2 2 1 28 MET HG2 B 235 . HG1 1 1
108 1 1 2 1 55 PHE H B 262 . HN 1 1
108 1 2 3 1 28 MET HG2 C 235 . HG1 1 1
109 1 1 3 1 55 PHE H C 262 . HN 1 1
109 1 2 4 1 28 MET HA D 235 . HA 1 1
110 1 1 4 1 55 PHE H D 262 . HN 1 1
110 1 2 5 1 28 MET HA E 235 . HA 1 1
111 1 1 1 1 55 PHE H A 262 . HN 1 1
111 1 2 2 1 28 MET HA B 235 . HA 1 1
112 1 1 2 1 55 PHE H B 262 . HN 1 1
112 1 2 3 1 28 MET HA C 235 . HA 1 1
113 1 1 3 1 56 GLN H C 263 . HN 1 1
113 1 2 4 1 14 GLN HG2 D 221 . HG2 1 1
114 1 1 4 1 56 GLN H D 263 . HN 1 1
114 1 2 5 1 14 GLN HG2 E 221 . HG2 1 1
115 1 1 1 1 56 GLN H A 263 . HN 1 1
115 1 2 2 1 14 GLN HG2 B 221 . HG2 1 1
116 1 1 2 1 56 GLN H B 263 . HN 1 1
116 1 2 3 1 14 GLN HG2 C 221 . HG2 1 1
117 1 1 3 1 56 GLN H C 263 . HN 1 1
117 1 2 4 1 19 MET HB3 D 226 . HB1 1 1
118 1 1 4 1 56 GLN H D 263 . HN 1 1
118 1 2 5 1 19 MET HB3 E 226 . HB1 1 1
119 1 1 1 1 56 GLN H A 263 . HN 1 1
119 1 2 2 1 19 MET HB3 B 226 . HB1 1 1
120 1 1 2 1 56 GLN H B 263 . HN 1 1
120 1 2 3 1 19 MET HB3 C 226 . HB1 1 1
121 1 1 3 1 59 MET H C 266 . HN 1 1
121 1 2 4 1 32 VAL MG1 D 239 . HG11 1 1
122 1 1 4 1 59 MET H D 266 . HN 1 1
122 1 2 5 1 32 VAL MG1 E 239 . HG11 1 1
123 1 1 1 1 59 MET H A 266 . HN 1 1
123 1 2 2 1 32 VAL MG1 B 239 . HG11 1 1
124 1 1 2 1 59 MET H B 266 . HN 1 1
124 1 2 3 1 32 VAL MG1 C 239 . HG11 1 1
125 1 1 3 1 59 MET H C 266 . HN 1 1
125 1 2 4 1 29 GLN H D 236 . HN 1 1
126 1 1 4 1 59 MET H D 266 . HN 1 1
126 1 2 5 1 29 GLN H E 236 . HN 1 1
127 1 1 1 1 59 MET H A 266 . HN 1 1
127 1 2 2 1 29 GLN H B 236 . HN 1 1
128 1 1 2 1 59 MET H B 266 . HN 1 1
128 1 2 3 1 29 GLN H C 236 . HN 1 1
129 1 1 3 1 14 GLN HA C 221 . HA 1 1
129 1 2 3 1 41 GLN HB3 C 248 . HB2 1 1
130 1 1 4 1 14 GLN HA D 221 . HA 1 1
130 1 2 4 1 41 GLN HB3 D 248 . HB2 1 1
131 1 1 5 1 14 GLN HA E 221 . HA 1 1
131 1 2 5 1 41 GLN HB3 E 248 . HB2 1 1
132 1 1 1 1 14 GLN HA A 221 . HA 1 1
132 1 2 1 1 41 GLN HB3 A 248 . HB2 1 1
133 1 1 2 1 14 GLN HA B 221 . HA 1 1
133 1 2 2 1 41 GLN HB3 B 248 . HB2 1 1
134 1 1 3 1 14 GLN HB3 C 221 . HB2 1 1
134 1 2 3 1 29 GLN QB C 236 . HB1 1 1
135 1 1 4 1 14 GLN HB3 D 221 . HB2 1 1
135 1 2 4 1 29 GLN QB D 236 . HB1 1 1
136 1 1 5 1 14 GLN HB3 E 221 . HB2 1 1
136 1 2 5 1 29 GLN QB E 236 . HB1 1 1
137 1 1 1 1 14 GLN HB3 A 221 . HB2 1 1
137 1 2 1 1 29 GLN QB A 236 . HB1 1 1
138 1 1 2 1 14 GLN HB3 B 221 . HB2 1 1
138 1 2 2 1 29 GLN QB B 236 . HB1 1 1
139 1 1 3 1 14 GLN HG2 C 221 . HG2 1 1
139 1 2 3 1 41 GLN HA C 248 . HA 1 1
140 1 1 4 1 14 GLN HG2 D 221 . HG2 1 1
140 1 2 4 1 41 GLN HA D 248 . HA 1 1
141 1 1 5 1 14 GLN HG2 E 221 . HG2 1 1
141 1 2 5 1 41 GLN HA E 248 . HA 1 1
142 1 1 1 1 14 GLN HG3 A 221 . HG2 1 1
142 1 2 1 1 41 GLN HA A 248 . HA 1 1
143 1 1 2 1 14 GLN HG2 B 221 . HG2 1 1
143 1 2 2 1 41 GLN HA B 248 . HA 1 1
144 1 1 3 1 14 GLN HG3 C 221 . HG1 1 1
144 1 2 3 1 29 GLN QG C 236 . HG1 1 1
145 1 1 4 1 14 GLN HG3 D 221 . HG1 1 1
145 1 2 4 1 29 GLN QG D 236 . HG1 1 1
146 1 1 5 1 14 GLN HG3 E 221 . HG1 1 1
146 1 2 5 1 29 GLN QG E 236 . HG1 1 1
147 1 1 1 1 14 GLN HG2 A 221 . HG1 1 1
147 1 2 1 1 29 GLN QG A 236 . HG1 1 1
148 1 1 2 1 14 GLN HG3 B 221 . HG1 1 1
148 1 2 2 1 29 GLN QG B 236 . HG1 1 1
149 1 1 3 1 14 GLN HG3 C 221 . HG1 1 1
149 1 2 3 1 43 PHE QB C 250 . HB2 1 1
150 1 1 4 1 14 GLN HG3 D 221 . HG1 1 1
150 1 2 4 1 43 PHE QB D 250 . HB2 1 1
151 1 1 5 1 14 GLN HG3 E 221 . HG1 1 1
151 1 2 5 1 43 PHE QB E 250 . HB2 1 1
152 1 1 1 1 14 GLN HG2 A 221 . HG1 1 1
152 1 2 1 1 43 PHE QB A 250 . HB2 1 1
153 1 1 2 1 14 GLN HG3 B 221 . HG1 1 1
153 1 2 2 1 43 PHE QB B 250 . HB2 1 1
154 1 1 3 1 15 LYS HA C 222 . HA 1 1
154 1 2 3 1 30 GLY HA2 C 237 . HA2 1 1
155 1 1 4 1 15 LYS HA D 222 . HA 1 1
155 1 2 4 1 30 GLY HA2 D 237 . HA2 1 1
156 1 1 5 1 15 LYS HA E 222 . HA 1 1
156 1 2 5 1 30 GLY HA2 E 237 . HA2 1 1
157 1 1 1 1 15 LYS HA A 222 . HA 1 1
157 1 2 1 1 30 GLY HA2 A 237 . HA2 1 1
158 1 1 2 1 15 LYS HA B 222 . HA 1 1
158 1 2 2 1 30 GLY HA2 B 237 . HA2 1 1
159 1 1 3 1 15 LYS HA C 222 . HA 1 1
159 1 2 3 1 42 SER HB3 C 249 . HB2 1 1
160 1 1 4 1 15 LYS HA D 222 . HA 1 1
160 1 2 4 1 42 SER HB3 D 249 . HB2 1 1
161 1 1 5 1 15 LYS HA E 222 . HA 1 1
161 1 2 5 1 42 SER HB3 E 249 . HB2 1 1
162 1 1 1 1 15 LYS HA A 222 . HA 1 1
162 1 2 1 1 42 SER HB3 A 249 . HB2 1 1
163 1 1 2 1 15 LYS HA B 222 . HA 1 1
163 1 2 2 1 42 SER HB3 B 249 . HB2 1 1
164 1 1 3 1 15 LYS HB3 C 222 . HB2 1 1
164 1 2 3 1 41 GLN HA C 248 . HA 1 1
165 1 1 4 1 15 LYS HB3 D 222 . HB2 1 1
165 1 2 4 1 41 GLN HA D 248 . HA 1 1
166 1 1 5 1 15 LYS HB3 E 222 . HB2 1 1
166 1 2 5 1 41 GLN HA E 248 . HA 1 1
167 1 1 1 1 15 LYS HB3 A 222 . HB2 1 1
167 1 2 1 1 41 GLN HA A 248 . HA 1 1
168 1 1 2 1 15 LYS HB3 B 222 . HB2 1 1
168 1 2 2 1 41 GLN HA B 248 . HA 1 1
169 1 1 3 1 15 LYS HB3 C 222 . HB2 1 1
169 1 2 3 1 42 SER HB3 C 249 . HB2 1 1
170 1 1 4 1 15 LYS HB3 D 222 . HB2 1 1
170 1 2 4 1 42 SER HB3 D 249 . HB2 1 1
171 1 1 5 1 15 LYS HB3 E 222 . HB2 1 1
171 1 2 5 1 42 SER HB3 E 249 . HB2 1 1
172 1 1 1 1 15 LYS HB3 A 222 . HB2 1 1
172 1 2 1 1 42 SER HB3 A 249 . HB2 1 1
173 1 1 2 1 15 LYS HB3 B 222 . HB2 1 1
173 1 2 2 1 42 SER HB3 B 249 . HB2 1 1
174 1 1 3 1 15 LYS HB2 C 222 . HB1 1 1
174 1 2 3 1 29 GLN QB C 236 . HB1 1 1
175 1 1 4 1 15 LYS HB2 D 222 . HB1 1 1
175 1 2 4 1 29 GLN QB D 236 . HB1 1 1
176 1 1 5 1 15 LYS HB2 E 222 . HB1 1 1
176 1 2 5 1 29 GLN QB E 236 . HB1 1 1
177 1 1 1 1 15 LYS HB2 A 222 . HB1 1 1
177 1 2 1 1 29 GLN QB A 236 . HB1 1 1
178 1 1 2 1 15 LYS HB2 B 222 . HB1 1 1
178 1 2 2 1 29 GLN QB B 236 . HB1 1 1
179 1 1 3 1 15 LYS HD3 C 222 . HD2 1 1
179 1 2 3 1 42 SER HA C 249 . HA 1 1
180 1 1 4 1 15 LYS HD3 D 222 . HD2 1 1
180 1 2 4 1 42 SER HA D 249 . HA 1 1
181 1 1 5 1 15 LYS HD3 E 222 . HD2 1 1
181 1 2 5 1 42 SER HA E 249 . HA 1 1
182 1 1 1 1 15 LYS HD3 A 222 . HD2 1 1
182 1 2 1 1 42 SER HA A 249 . HA 1 1
183 1 1 2 1 15 LYS HD3 B 222 . HD2 1 1
183 1 2 2 1 42 SER HA B 249 . HA 1 1
184 1 1 3 1 15 LYS HD3 C 222 . HD2 1 1
184 1 2 3 1 43 PHE QB C 250 . HB2 1 1
185 1 1 4 1 15 LYS HD3 D 222 . HD2 1 1
185 1 2 4 1 43 PHE QB D 250 . HB2 1 1
186 1 1 5 1 15 LYS HD3 E 222 . HD2 1 1
186 1 2 5 1 43 PHE QB E 250 . HB2 1 1
187 1 1 1 1 15 LYS HD3 A 222 . HD2 1 1
187 1 2 1 1 43 PHE QB A 250 . HB2 1 1
188 1 1 2 1 15 LYS HD3 B 222 . HD2 1 1
188 1 2 2 1 43 PHE QB B 250 . HB2 1 1
189 1 1 3 1 15 LYS HG3 C 222 . HG2 1 1
189 1 2 3 1 42 SER HB3 C 249 . HB2 1 1
190 1 1 4 1 15 LYS HG3 D 222 . HG2 1 1
190 1 2 4 1 42 SER HB3 D 249 . HB2 1 1
191 1 1 5 1 15 LYS HG3 E 222 . HG2 1 1
191 1 2 5 1 42 SER HB3 E 249 . HB2 1 1
192 1 1 1 1 15 LYS HG3 A 222 . HG2 1 1
192 1 2 1 1 42 SER HB3 A 249 . HB2 1 1
193 1 1 2 1 15 LYS HG3 B 222 . HG2 1 1
193 1 2 2 1 42 SER HB3 B 249 . HB2 1 1
194 1 1 3 1 16 PHE HA C 223 . HA 1 1
194 1 2 3 1 29 GLN QG C 236 . HG1 1 1
195 1 1 4 1 16 PHE HA D 223 . HA 1 1
195 1 2 4 1 29 GLN QG D 236 . HG1 1 1
196 1 1 5 1 16 PHE HA E 223 . HA 1 1
196 1 2 5 1 29 GLN QG E 236 . HG1 1 1
197 1 1 1 1 16 PHE HA A 223 . HA 1 1
197 1 2 1 1 29 GLN QG A 236 . HG1 1 1
198 1 1 2 1 16 PHE HA B 223 . HA 1 1
198 1 2 2 1 29 GLN QG B 236 . HG1 1 1
199 1 1 3 1 16 PHE HB3 C 223 . HB2 1 1
199 1 2 3 1 27 ALA MB C 234 . HB1 1 1
200 1 1 4 1 16 PHE HB3 D 223 . HB2 1 1
200 1 2 4 1 27 ALA MB D 234 . HB1 1 1
201 1 1 5 1 16 PHE HB3 E 223 . HB2 1 1
201 1 2 5 1 27 ALA MB E 234 . HB1 1 1
202 1 1 1 1 16 PHE HB3 A 223 . HB2 1 1
202 1 2 1 1 27 ALA MB A 234 . HB1 1 1
203 1 1 2 1 16 PHE HB3 B 223 . HB2 1 1
203 1 2 2 1 27 ALA MB B 234 . HB1 1 1
204 1 1 3 1 17 GLY HA2 C 224 . HA1 1 1
204 1 2 3 1 45 SER HB2 C 252 . HB1 1 1
205 1 1 4 1 17 GLY HA2 D 224 . HA1 1 1
205 1 2 4 1 45 SER HB2 D 252 . HB1 1 1
206 1 1 5 1 17 GLY HA2 E 224 . HA1 1 1
206 1 2 5 1 45 SER HB2 E 252 . HB1 1 1
207 1 1 1 1 17 GLY HA2 A 224 . HA1 1 1
207 1 2 1 1 45 SER HB2 A 252 . HB1 1 1
208 1 1 2 1 17 GLY HA2 B 224 . HA1 1 1
208 1 2 2 1 45 SER HB2 B 252 . HB1 1 1
209 1 1 3 1 18 GLU HB3 C 225 . HB2 1 1
209 1 2 3 1 45 SER HB2 C 252 . HB1 1 1
210 1 1 4 1 18 GLU HB3 D 225 . HB2 1 1
210 1 2 4 1 45 SER HB2 D 252 . HB1 1 1
211 1 1 5 1 18 GLU HB3 E 225 . HB2 1 1
211 1 2 5 1 45 SER HB2 E 252 . HB1 1 1
212 1 1 1 1 18 GLU HB3 A 225 . HB2 1 1
212 1 2 1 1 45 SER HB2 A 252 . HB1 1 1
213 1 1 2 1 18 GLU HB3 B 225 . HB2 1 1
213 1 2 2 1 45 SER HB2 B 252 . HB1 1 1
214 1 1 3 1 18 GLU HG3 C 225 . HG2 1 1
214 1 2 3 1 45 SER HB2 C 252 . HB1 1 1
215 1 1 4 1 18 GLU HG3 D 225 . HG2 1 1
215 1 2 4 1 45 SER HB2 D 252 . HB1 1 1
216 1 1 5 1 18 GLU HG3 E 225 . HG2 1 1
216 1 2 5 1 45 SER HB2 E 252 . HB1 1 1
217 1 1 1 1 18 GLU HG3 A 225 . HG2 1 1
217 1 2 1 1 45 SER HB2 A 252 . HB1 1 1
218 1 1 2 1 18 GLU HG3 B 225 . HG2 1 1
218 1 2 2 1 45 SER HB2 B 252 . HB1 1 1
219 1 1 3 1 19 MET HA C 226 . HA 1 1
219 1 2 3 1 27 ALA HA C 234 . HA 1 1
220 1 1 4 1 19 MET HA D 226 . HA 1 1
220 1 2 4 1 27 ALA HA D 234 . HA 1 1
221 1 1 5 1 19 MET HA E 226 . HA 1 1
221 1 2 5 1 27 ALA HA E 234 . HA 1 1
222 1 1 1 1 19 MET HA A 226 . HA 1 1
222 1 2 1 1 27 ALA HA A 234 . HA 1 1
223 1 1 2 1 19 MET HA B 226 . HA 1 1
223 1 2 2 1 27 ALA HA B 234 . HA 1 1
224 1 1 3 1 19 MET HB2 C 226 . HB2 1 1
224 1 2 3 1 27 ALA HA C 234 . HA 1 1
225 1 1 4 1 19 MET HB2 D 226 . HB2 1 1
225 1 2 4 1 27 ALA HA D 234 . HA 1 1
226 1 1 5 1 19 MET HB2 E 226 . HB2 1 1
226 1 2 5 1 27 ALA HA E 234 . HA 1 1
227 1 1 1 1 19 MET HB2 A 226 . HB2 1 1
227 1 2 1 1 27 ALA HA A 234 . HA 1 1
228 1 1 2 1 19 MET HB2 B 226 . HB2 1 1
228 1 2 2 1 27 ALA HA B 234 . HA 1 1
229 1 1 3 1 19 MET HB2 C 226 . HB2 1 1
229 1 2 3 1 27 ALA MB C 234 . HB1 1 1
230 1 1 4 1 19 MET HB2 D 226 . HB2 1 1
230 1 2 4 1 27 ALA MB D 234 . HB1 1 1
231 1 1 5 1 19 MET HB2 E 226 . HB2 1 1
231 1 2 5 1 27 ALA MB E 234 . HB1 1 1
232 1 1 1 1 19 MET HB2 A 226 . HB2 1 1
232 1 2 1 1 27 ALA MB A 234 . HB1 1 1
233 1 1 2 1 19 MET HB2 B 226 . HB2 1 1
233 1 2 2 1 27 ALA MB B 234 . HB1 1 1
234 1 1 3 1 19 MET HB3 C 226 . HB1 1 1
234 1 2 3 1 27 ALA HA C 234 . HA 1 1
235 1 1 4 1 19 MET HB3 D 226 . HB1 1 1
235 1 2 4 1 27 ALA HA D 234 . HA 1 1
236 1 1 5 1 19 MET HB3 E 226 . HB1 1 1
236 1 2 5 1 27 ALA HA E 234 . HA 1 1
237 1 1 1 1 19 MET HB3 A 226 . HB1 1 1
237 1 2 1 1 27 ALA HA A 234 . HA 1 1
238 1 1 2 1 19 MET HB3 B 226 . HB1 1 1
238 1 2 2 1 27 ALA HA B 234 . HA 1 1
239 1 1 3 1 19 MET ME C 226 . HE1 1 1
239 1 2 3 1 29 GLN QB C 236 . HB2 1 1
240 1 1 4 1 19 MET ME D 226 . HE1 1 1
240 1 2 4 1 29 GLN QB D 236 . HB2 1 1
241 1 1 5 1 19 MET ME E 226 . HE1 1 1
241 1 2 5 1 29 GLN QB E 236 . HB2 1 1
242 1 1 1 1 19 MET ME A 226 . HE1 1 1
242 1 2 1 1 29 GLN QB A 236 . HB2 1 1
243 1 1 2 1 19 MET ME B 226 . HE1 1 1
243 1 2 2 1 29 GLN QB B 236 . HB2 1 1
244 1 1 3 1 19 MET ME C 226 . HE1 1 1
244 1 2 3 1 29 GLN QG C 236 . HG1 1 1
245 1 1 4 1 19 MET ME D 226 . HE1 1 1
245 1 2 4 1 29 GLN QG D 236 . HG1 1 1
246 1 1 5 1 19 MET ME E 226 . HE1 1 1
246 1 2 5 1 29 GLN QG E 236 . HG1 1 1
247 1 1 1 1 19 MET ME A 226 . HE1 1 1
247 1 2 1 1 29 GLN QG A 236 . HG1 1 1
248 1 1 2 1 19 MET ME B 226 . HE1 1 1
248 1 2 2 1 29 GLN QG B 236 . HG1 1 1
249 1 1 3 1 19 MET ME C 226 . HE1 1 1
249 1 2 3 1 54 ALA MB C 261 . HB1 1 1
250 1 1 4 1 19 MET ME D 226 . HE1 1 1
250 1 2 4 1 54 ALA MB D 261 . HB1 1 1
251 1 1 5 1 19 MET ME E 226 . HE1 1 1
251 1 2 5 1 54 ALA MB E 261 . HB1 1 1
252 1 1 1 1 19 MET ME A 226 . HE1 1 1
252 1 2 1 1 54 ALA MB A 261 . HB1 1 1
253 1 1 2 1 19 MET ME B 226 . HE1 1 1
253 1 2 2 1 54 ALA MB B 261 . HB1 1 1
254 1 1 3 1 19 MET HG3 C 226 . HG2 1 1
254 1 2 3 1 48 THR HB C 255 . HB 1 1
255 1 1 4 1 19 MET HG3 D 226 . HG2 1 1
255 1 2 4 1 48 THR HB D 255 . HB 1 1
256 1 1 5 1 19 MET HG3 E 226 . HG2 1 1
256 1 2 5 1 48 THR HB E 255 . HB 1 1
257 1 1 1 1 19 MET HG3 A 226 . HG2 1 1
257 1 2 1 1 48 THR HB A 255 . HB 1 1
258 1 1 2 1 19 MET HG3 B 226 . HG2 1 1
258 1 2 2 1 48 THR HB B 255 . HB 1 1
259 1 1 3 1 21 THR HA C 228 . HA 1 1
259 1 2 3 1 49 THR HB C 256 . HB 1 1
260 1 1 4 1 21 THR HA D 228 . HA 1 1
260 1 2 4 1 49 THR HB D 256 . HB 1 1
261 1 1 5 1 21 THR HA E 228 . HA 1 1
261 1 2 5 1 49 THR HB E 256 . HB 1 1
262 1 1 1 1 21 THR HA A 228 . HA 1 1
262 1 2 1 1 49 THR HB A 256 . HB 1 1
263 1 1 2 1 21 THR HA B 228 . HA 1 1
263 1 2 2 1 49 THR HB B 256 . HB 1 1
264 1 1 3 1 21 THR HB C 228 . HB 1 1
264 1 2 3 1 26 ILE HB C 233 . HB 1 1
265 1 1 4 1 21 THR HB D 228 . HB 1 1
265 1 2 4 1 26 ILE HB D 233 . HB 1 1
266 1 1 5 1 21 THR HB E 228 . HB 1 1
266 1 2 5 1 26 ILE HB E 233 . HB 1 1
267 1 1 1 1 21 THR HB A 228 . HB 1 1
267 1 2 1 1 26 ILE HB A 233 . HB 1 1
268 1 1 2 1 21 THR HB B 228 . HB 1 1
268 1 2 2 1 26 ILE HB B 233 . HB 1 1
269 1 1 3 1 21 THR MG C 228 . HG21 1 1
269 1 2 3 1 48 THR HA C 255 . HA 1 1
270 1 1 4 1 21 THR MG D 228 . HG21 1 1
270 1 2 4 1 48 THR HA D 255 . HA 1 1
271 1 1 5 1 21 THR MG E 228 . HG21 1 1
271 1 2 5 1 48 THR HA E 255 . HA 1 1
272 1 1 1 1 21 THR MG A 228 . HG21 1 1
272 1 2 1 1 48 THR HA A 255 . HA 1 1
273 1 1 2 1 21 THR MG B 228 . HG21 1 1
273 1 2 2 1 48 THR HA B 255 . HA 1 1
274 1 1 3 1 21 THR MG C 228 . HG21 1 1
274 1 2 3 1 52 SER HB3 C 259 . HB2 1 1
275 1 1 4 1 21 THR MG D 228 . HG21 1 1
275 1 2 4 1 52 SER HB3 D 259 . HB2 1 1
276 1 1 5 1 21 THR MG E 228 . HG21 1 1
276 1 2 5 1 52 SER HB3 E 259 . HB2 1 1
277 1 1 1 1 21 THR MG A 228 . HG21 1 1
277 1 2 1 1 52 SER HB3 A 259 . HB2 1 1
278 1 1 2 1 21 THR MG B 228 . HG21 1 1
278 1 2 2 1 52 SER HB3 B 259 . HB2 1 1
279 1 1 3 1 22 ASP H C 229 . HN 1 1
279 1 2 3 1 49 THR HA C 256 . HA 1 1
280 1 1 4 1 22 ASP H D 229 . HN 1 1
280 1 2 4 1 49 THR HA D 256 . HA 1 1
281 1 1 5 1 22 ASP H E 229 . HN 1 1
281 1 2 5 1 49 THR HA E 256 . HA 1 1
282 1 1 1 1 22 ASP H A 229 . HN 1 1
282 1 2 1 1 49 THR HA A 256 . HA 1 1
283 1 1 2 1 22 ASP H B 229 . HN 1 1
283 1 2 2 1 49 THR HA B 256 . HA 1 1
284 1 1 3 1 22 ASP HB2 C 229 . HB1 1 1
284 1 2 3 1 48 THR MG C 255 . HG21 1 1
285 1 1 4 1 22 ASP HB2 D 229 . HB1 1 1
285 1 2 4 1 48 THR MG D 255 . HG21 1 1
286 1 1 5 1 22 ASP HB2 E 229 . HB1 1 1
286 1 2 5 1 48 THR MG E 255 . HG21 1 1
287 1 1 1 1 22 ASP HB2 A 229 . HB1 1 1
287 1 2 1 1 48 THR MG A 255 . HG21 1 1
288 1 1 2 1 22 ASP HB2 B 229 . HB1 1 1
288 1 2 2 1 48 THR MG B 255 . HG21 1 1
289 1 1 3 1 25 SER HA C 232 . HA 1 1
289 1 2 3 1 52 SER HB3 C 259 . HB2 1 1
290 1 1 4 1 25 SER HA D 232 . HA 1 1
290 1 2 4 1 52 SER HB3 D 259 . HB2 1 1
291 1 1 5 1 25 SER HA E 232 . HA 1 1
291 1 2 5 1 52 SER HB3 E 259 . HB2 1 1
292 1 1 1 1 25 SER HA A 232 . HA 1 1
292 1 2 1 1 52 SER HB3 A 259 . HB2 1 1
293 1 1 2 1 25 SER HA B 232 . HA 1 1
293 1 2 2 1 52 SER HB3 B 259 . HB2 1 1
294 1 1 3 1 25 SER HB3 C 232 . HB2 1 1
294 1 2 3 1 49 THR MG C 256 . HG21 1 1
295 1 1 4 1 25 SER HB3 D 232 . HB2 1 1
295 1 2 4 1 49 THR MG D 256 . HG21 1 1
296 1 1 5 1 25 SER HB3 E 232 . HB2 1 1
296 1 2 5 1 49 THR MG E 256 . HG21 1 1
297 1 1 1 1 25 SER HB3 A 232 . HB2 1 1
297 1 2 1 1 49 THR MG A 256 . HG21 1 1
298 1 1 2 1 25 SER HB3 B 232 . HB2 1 1
298 1 2 2 1 49 THR MG B 256 . HG21 1 1
299 1 1 3 1 25 SER HB2 C 232 . HB1 1 1
299 1 2 3 1 48 THR HA C 255 . HA 1 1
300 1 1 4 1 25 SER HB2 D 232 . HB1 1 1
300 1 2 4 1 48 THR HA D 255 . HA 1 1
301 1 1 5 1 25 SER HB2 E 232 . HB1 1 1
301 1 2 5 1 48 THR HA E 255 . HA 1 1
302 1 1 1 1 25 SER HB2 A 232 . HB1 1 1
302 1 2 1 1 48 THR HA A 255 . HA 1 1
303 1 1 2 1 25 SER HB2 B 232 . HB1 1 1
303 1 2 2 1 48 THR HA B 255 . HA 1 1
304 1 1 3 1 25 SER HB2 C 232 . HB1 1 1
304 1 2 3 1 51 SER HA C 258 . HA 1 1
305 1 1 4 1 25 SER HB2 D 232 . HB1 1 1
305 1 2 4 1 51 SER HA D 258 . HA 1 1
306 1 1 5 1 25 SER HB2 E 232 . HB1 1 1
306 1 2 5 1 51 SER HA E 258 . HA 1 1
307 1 1 1 1 25 SER HB2 A 232 . HB1 1 1
307 1 2 1 1 51 SER HA A 258 . HA 1 1
308 1 1 2 1 25 SER HB2 B 232 . HB1 1 1
308 1 2 2 1 51 SER HA B 258 . HA 1 1
309 1 1 3 1 19 MET ME C 226 . HE1 1 1
309 1 2 3 1 26 ILE MD C 233 . HD11 1 1
310 1 1 4 1 19 MET ME D 226 . HE1 1 1
310 1 2 4 1 26 ILE MD D 233 . HD11 1 1
311 1 1 5 1 19 MET ME E 226 . HE1 1 1
311 1 2 5 1 26 ILE MD E 233 . HD11 1 1
312 1 1 1 1 19 MET ME A 226 . HE1 1 1
312 1 2 1 1 26 ILE MD A 233 . HD11 1 1
313 1 1 2 1 19 MET ME B 226 . HE1 1 1
313 1 2 2 1 26 ILE MD B 233 . HD11 1 1
314 1 1 3 1 21 THR HA C 228 . HA 1 1
314 1 2 3 1 26 ILE MD C 233 . HD11 1 1
315 1 1 4 1 21 THR HA D 228 . HA 1 1
315 1 2 4 1 26 ILE MD D 233 . HD11 1 1
316 1 1 5 1 21 THR HA E 228 . HA 1 1
316 1 2 5 1 26 ILE MD E 233 . HD11 1 1
317 1 1 1 1 21 THR HA A 228 . HA 1 1
317 1 2 1 1 26 ILE MD A 233 . HD11 1 1
318 1 1 2 1 21 THR HA B 228 . HA 1 1
318 1 2 2 1 26 ILE MD B 233 . HD11 1 1
319 1 1 3 1 27 ALA HA C 234 . HA 1 1
319 1 2 3 1 56 GLN HA C 263 . HA 1 1
320 1 1 4 1 27 ALA HA D 234 . HA 1 1
320 1 2 4 1 56 GLN HA D 263 . HA 1 1
321 1 1 5 1 27 ALA HA E 234 . HA 1 1
321 1 2 5 1 56 GLN HA E 263 . HA 1 1
322 1 1 1 1 27 ALA HA A 234 . HA 1 1
322 1 2 1 1 56 GLN HA A 263 . HA 1 1
323 1 1 2 1 27 ALA HA B 234 . HA 1 1
323 1 2 2 1 56 GLN HA B 263 . HA 1 1
324 1 1 3 1 19 MET HA C 226 . HA 1 1
324 1 2 3 1 27 ALA MB C 234 . HB1 1 1
325 1 1 4 1 19 MET HA D 226 . HA 1 1
325 1 2 4 1 27 ALA MB D 234 . HB1 1 1
326 1 1 5 1 19 MET HA E 226 . HA 1 1
326 1 2 5 1 27 ALA MB E 234 . HB1 1 1
327 1 1 1 1 19 MET HA A 226 . HA 1 1
327 1 2 1 1 27 ALA MB A 234 . HB1 1 1
328 1 1 2 1 19 MET HA B 226 . HA 1 1
328 1 2 2 1 27 ALA MB B 234 . HB1 1 1
329 1 1 3 1 19 MET HB3 C 226 . HB1 1 1
329 1 2 3 1 27 ALA MB C 234 . HB1 1 1
330 1 1 4 1 19 MET HB3 D 226 . HB1 1 1
330 1 2 4 1 27 ALA MB D 234 . HB1 1 1
331 1 1 5 1 19 MET HB3 E 226 . HB1 1 1
331 1 2 5 1 27 ALA MB E 234 . HB1 1 1
332 1 1 1 1 19 MET HB3 A 226 . HB1 1 1
332 1 2 1 1 27 ALA MB A 234 . HB1 1 1
333 1 1 2 1 19 MET HB3 B 226 . HB1 1 1
333 1 2 2 1 27 ALA MB B 234 . HB1 1 1
334 1 1 3 1 19 MET ME C 226 . HE1 1 1
334 1 2 3 1 27 ALA MB C 234 . HB1 1 1
335 1 1 4 1 19 MET ME D 226 . HE1 1 1
335 1 2 4 1 27 ALA MB D 234 . HB1 1 1
336 1 1 5 1 19 MET ME E 226 . HE1 1 1
336 1 2 5 1 27 ALA MB E 234 . HB1 1 1
337 1 1 1 1 19 MET ME A 226 . HE1 1 1
337 1 2 1 1 27 ALA MB A 234 . HB1 1 1
338 1 1 2 1 19 MET ME B 226 . HE1 1 1
338 1 2 2 1 27 ALA MB B 234 . HB1 1 1
339 1 1 3 1 21 THR HB C 228 . HB 1 1
339 1 2 3 1 27 ALA MB C 234 . HB1 1 1
340 1 1 4 1 21 THR HB D 228 . HB 1 1
340 1 2 4 1 27 ALA MB D 234 . HB1 1 1
341 1 1 5 1 21 THR HB E 228 . HB 1 1
341 1 2 5 1 27 ALA MB E 234 . HB1 1 1
342 1 1 1 1 21 THR HB A 228 . HB 1 1
342 1 2 1 1 27 ALA MB A 234 . HB1 1 1
343 1 1 2 1 21 THR HB B 228 . HB 1 1
343 1 2 2 1 27 ALA MB B 234 . HB1 1 1
344 1 1 3 1 21 THR MG C 228 . HG21 1 1
344 1 2 3 1 27 ALA MB C 234 . HB1 1 1
345 1 1 4 1 21 THR MG D 228 . HG21 1 1
345 1 2 4 1 27 ALA MB D 234 . HB1 1 1
346 1 1 5 1 21 THR MG E 228 . HG21 1 1
346 1 2 5 1 27 ALA MB E 234 . HB1 1 1
347 1 1 1 1 21 THR MG A 228 . HG21 1 1
347 1 2 1 1 27 ALA MB A 234 . HB1 1 1
348 1 1 2 1 21 THR MG B 228 . HG21 1 1
348 1 2 2 1 27 ALA MB B 234 . HB1 1 1
349 1 1 3 1 27 ALA MB C 234 . HB1 1 1
349 1 2 3 1 48 THR HB C 255 . HB 1 1
350 1 1 4 1 27 ALA MB D 234 . HB1 1 1
350 1 2 4 1 48 THR HB D 255 . HB 1 1
351 1 1 5 1 27 ALA MB E 234 . HB1 1 1
351 1 2 5 1 48 THR HB E 255 . HB 1 1
352 1 1 1 1 27 ALA MB A 234 . HB1 1 1
352 1 2 1 1 48 THR HB A 255 . HB 1 1
353 1 1 2 1 27 ALA MB B 234 . HB1 1 1
353 1 2 2 1 48 THR HB B 255 . HB 1 1
354 1 1 3 1 28 MET HA C 235 . HA 1 1
354 1 2 3 1 56 GLN HA C 263 . HA 1 1
355 1 1 4 1 28 MET HA D 235 . HA 1 1
355 1 2 4 1 56 GLN HA D 263 . HA 1 1
356 1 1 5 1 28 MET HA E 235 . HA 1 1
356 1 2 5 1 56 GLN HA E 263 . HA 1 1
357 1 1 1 1 28 MET HA A 235 . HA 1 1
357 1 2 1 1 56 GLN HA A 263 . HA 1 1
358 1 1 2 1 28 MET HA B 235 . HA 1 1
358 1 2 2 1 56 GLN HA B 263 . HA 1 1
359 1 1 3 1 19 MET ME C 226 . HE1 1 1
359 1 2 3 1 28 MET HA C 235 . HA 1 1
360 1 1 4 1 19 MET ME D 226 . HE1 1 1
360 1 2 4 1 28 MET HA D 235 . HA 1 1
361 1 1 5 1 19 MET ME E 226 . HE1 1 1
361 1 2 5 1 28 MET HA E 235 . HA 1 1
362 1 1 1 1 19 MET ME A 226 . HE1 1 1
362 1 2 1 1 28 MET HA A 235 . HA 1 1
363 1 1 2 1 19 MET ME B 226 . HE1 1 1
363 1 2 2 1 28 MET HA B 235 . HA 1 1
364 1 1 3 1 28 MET ME C 235 . HE1 1 1
364 1 2 3 1 54 ALA MB C 261 . HB1 1 1
365 1 1 4 1 28 MET ME D 235 . HE1 1 1
365 1 2 4 1 54 ALA MB D 261 . HB1 1 1
366 1 1 5 1 28 MET ME E 235 . HE1 1 1
366 1 2 5 1 54 ALA MB E 261 . HB1 1 1
367 1 1 1 1 28 MET ME A 235 . HE1 1 1
367 1 2 1 1 54 ALA MB A 261 . HB1 1 1
368 1 1 2 1 28 MET ME B 235 . HE1 1 1
368 1 2 2 1 54 ALA MB B 261 . HB1 1 1
369 1 1 3 1 28 MET HG3 C 235 . HG2 1 1
369 1 2 3 1 59 MET HG2 C 266 . HG1 1 1
370 1 1 4 1 28 MET HG3 D 235 . HG2 1 1
370 1 2 4 1 59 MET HG2 D 266 . HG1 1 1
371 1 1 5 1 28 MET HG3 E 235 . HG2 1 1
371 1 2 5 1 59 MET HG2 E 266 . HG1 1 1
372 1 1 1 1 28 MET HG3 A 235 . HG2 1 1
372 1 2 1 1 59 MET HG2 A 266 . HG1 1 1
373 1 1 2 1 28 MET HG3 B 235 . HG2 1 1
373 1 2 2 1 59 MET HG2 B 266 . HG1 1 1
374 1 1 3 1 28 MET HG2 C 235 . HG1 1 1
374 1 2 3 1 59 MET ME C 266 . HE1 1 1
375 1 1 4 1 28 MET HG2 D 235 . HG1 1 1
375 1 2 4 1 59 MET ME D 266 . HE1 1 1
376 1 1 5 1 28 MET HG2 E 235 . HG1 1 1
376 1 2 5 1 59 MET ME E 266 . HE1 1 1
377 1 1 1 1 28 MET HG2 A 235 . HG1 1 1
377 1 2 1 1 59 MET ME A 266 . HE1 1 1
378 1 1 2 1 28 MET HG2 B 235 . HG1 1 1
378 1 2 2 1 59 MET ME B 266 . HE1 1 1
379 1 1 3 1 29 GLN H C 236 . HN 1 1
379 1 2 3 1 56 GLN HA C 263 . HA 1 1
380 1 1 4 1 29 GLN H D 236 . HN 1 1
380 1 2 4 1 56 GLN HA D 263 . HA 1 1
381 1 1 5 1 29 GLN H E 236 . HN 1 1
381 1 2 5 1 56 GLN HA E 263 . HA 1 1
382 1 1 1 1 29 GLN H A 236 . HN 1 1
382 1 2 1 1 56 GLN HA A 263 . HA 1 1
383 1 1 2 1 29 GLN H B 236 . HN 1 1
383 1 2 2 1 56 GLN HA B 263 . HA 1 1
384 1 1 3 1 16 PHE HA C 223 . HA 1 1
384 1 2 3 1 29 GLN QB C 236 . HB2 1 1
385 1 1 4 1 16 PHE HA D 223 . HA 1 1
385 1 2 4 1 29 GLN QB D 236 . HB2 1 1
386 1 1 5 1 16 PHE HA E 223 . HA 1 1
386 1 2 5 1 29 GLN QB E 236 . HB2 1 1
387 1 1 1 1 16 PHE HA A 223 . HA 1 1
387 1 2 1 1 29 GLN QB A 236 . HB2 1 1
388 1 1 2 1 16 PHE HA B 223 . HA 1 1
388 1 2 2 1 29 GLN QB B 236 . HB2 1 1
389 1 1 3 1 29 GLN QB C 236 . HB2 1 1
389 1 2 3 1 43 PHE QB C 250 . HB2 1 1
390 1 1 4 1 29 GLN QB D 236 . HB2 1 1
390 1 2 4 1 43 PHE QB D 250 . HB2 1 1
391 1 1 5 1 29 GLN QB E 236 . HB2 1 1
391 1 2 5 1 43 PHE QB E 250 . HB2 1 1
392 1 1 1 1 29 GLN QB A 236 . HB2 1 1
392 1 2 1 1 43 PHE QB A 250 . HB2 1 1
393 1 1 2 1 29 GLN QB B 236 . HB2 1 1
393 1 2 2 1 43 PHE QB B 250 . HB2 1 1
394 1 1 3 1 19 MET HA C 226 . HA 1 1
394 1 2 3 1 29 GLN QB C 236 . HB1 1 1
395 1 1 4 1 19 MET HA D 226 . HA 1 1
395 1 2 4 1 29 GLN QB D 236 . HB1 1 1
396 1 1 5 1 19 MET HA E 226 . HA 1 1
396 1 2 5 1 29 GLN QB E 236 . HB1 1 1
397 1 1 1 1 19 MET HA A 226 . HA 1 1
397 1 2 1 1 29 GLN QB A 236 . HB1 1 1
398 1 1 2 1 19 MET HA B 226 . HA 1 1
398 1 2 2 1 29 GLN QB B 236 . HB1 1 1
399 1 1 3 1 14 GLN HB2 C 221 . HB1 1 1
399 1 2 3 1 29 GLN QG C 236 . HG1 1 1
400 1 1 4 1 14 GLN HB2 D 221 . HB1 1 1
400 1 2 4 1 29 GLN QG D 236 . HG1 1 1
401 1 1 5 1 14 GLN HB2 E 221 . HB1 1 1
401 1 2 5 1 29 GLN QG E 236 . HG1 1 1
402 1 1 1 1 14 GLN HB2 A 221 . HB1 1 1
402 1 2 1 1 29 GLN QG A 236 . HG1 1 1
403 1 1 2 1 14 GLN HB2 B 221 . HB1 1 1
403 1 2 2 1 29 GLN QG B 236 . HG1 1 1
404 1 1 3 1 31 ILE MG C 238 . HG21 1 1
404 1 2 3 1 58 GLN HA C 265 . HA 1 1
405 1 1 4 1 31 ILE MG D 238 . HG21 1 1
405 1 2 4 1 58 GLN HA D 265 . HA 1 1
406 1 1 5 1 31 ILE MG E 238 . HG21 1 1
406 1 2 5 1 58 GLN HA E 265 . HA 1 1
407 1 1 1 1 31 ILE MG A 238 . HG21 1 1
407 1 2 1 1 58 GLN HA A 265 . HA 1 1
408 1 1 2 1 31 ILE MG B 238 . HG21 1 1
408 1 2 2 1 58 GLN HA B 265 . HA 1 1
409 1 1 3 1 32 VAL HA C 239 . HA 1 1
409 1 2 3 1 59 MET HA C 266 . HA 1 1
410 1 1 4 1 32 VAL HA D 239 . HA 1 1
410 1 2 4 1 59 MET HA D 266 . HA 1 1
411 1 1 5 1 32 VAL HA E 239 . HA 1 1
411 1 2 5 1 59 MET HA E 266 . HA 1 1
412 1 1 1 1 32 VAL HA A 239 . HA 1 1
412 1 2 1 1 59 MET HA A 266 . HA 1 1
413 1 1 2 1 32 VAL HA B 239 . HA 1 1
413 1 2 2 1 59 MET HA B 266 . HA 1 1
414 1 1 3 1 32 VAL HB C 239 . HB 1 1
414 1 2 3 1 59 MET HA C 266 . HA 1 1
415 1 1 4 1 32 VAL HB D 239 . HB 1 1
415 1 2 4 1 59 MET HA D 266 . HA 1 1
416 1 1 5 1 32 VAL HB E 239 . HB 1 1
416 1 2 5 1 59 MET HA E 266 . HA 1 1
417 1 1 1 1 32 VAL HB A 239 . HB 1 1
417 1 2 1 1 59 MET HA A 266 . HA 1 1
418 1 1 2 1 32 VAL HB B 239 . HB 1 1
418 1 2 2 1 59 MET HA B 266 . HA 1 1
419 1 1 3 1 29 GLN HA C 236 . HA 1 1
419 1 2 3 1 41 GLN HG3 C 248 . HG2 1 1
420 1 1 4 1 29 GLN HA D 236 . HA 1 1
420 1 2 4 1 41 GLN HG3 D 248 . HG2 1 1
421 1 1 5 1 29 GLN HA E 236 . HA 1 1
421 1 2 5 1 41 GLN HG3 E 248 . HG2 1 1
422 1 1 1 1 29 GLN HA A 236 . HA 1 1
422 1 2 1 1 41 GLN HG3 A 248 . HG2 1 1
423 1 1 2 1 29 GLN HA B 236 . HA 1 1
423 1 2 2 1 41 GLN HG3 B 248 . HG2 1 1
424 1 1 3 1 29 GLN QB C 236 . HB2 1 1
424 1 2 3 1 41 GLN HG3 C 248 . HG2 1 1
425 1 1 4 1 29 GLN QB D 236 . HB2 1 1
425 1 2 4 1 41 GLN HG3 D 248 . HG2 1 1
426 1 1 5 1 29 GLN QB E 236 . HB2 1 1
426 1 2 5 1 41 GLN HG3 E 248 . HG2 1 1
427 1 1 1 1 29 GLN QB A 236 . HB2 1 1
427 1 2 1 1 41 GLN HG3 A 248 . HG2 1 1
428 1 1 2 1 29 GLN QB B 236 . HB2 1 1
428 1 2 2 1 41 GLN HG3 B 248 . HG2 1 1
429 1 1 3 1 29 GLN QG C 236 . HG1 1 1
429 1 2 3 1 41 GLN HG3 C 248 . HG2 1 1
430 1 1 4 1 29 GLN QG D 236 . HG1 1 1
430 1 2 4 1 41 GLN HG3 D 248 . HG2 1 1
431 1 1 5 1 29 GLN QG E 236 . HG1 1 1
431 1 2 5 1 41 GLN HG3 E 248 . HG2 1 1
432 1 1 1 1 29 GLN QG A 236 . HG1 1 1
432 1 2 1 1 41 GLN HG3 A 248 . HG2 1 1
433 1 1 2 1 29 GLN QG B 236 . HG1 1 1
433 1 2 2 1 41 GLN HG3 B 248 . HG2 1 1
434 1 1 3 1 15 LYS HD3 C 222 . HD2 1 1
434 1 2 3 1 42 SER HB3 C 249 . HB2 1 1
435 1 1 4 1 15 LYS HD3 D 222 . HD2 1 1
435 1 2 4 1 42 SER HB3 D 249 . HB2 1 1
436 1 1 5 1 15 LYS HD3 E 222 . HD2 1 1
436 1 2 5 1 42 SER HB3 E 249 . HB2 1 1
437 1 1 1 1 15 LYS HD3 A 222 . HD2 1 1
437 1 2 1 1 42 SER HB3 A 249 . HB2 1 1
438 1 1 2 1 15 LYS HD3 B 222 . HD2 1 1
438 1 2 2 1 42 SER HB3 B 249 . HB2 1 1
439 1 1 3 1 19 MET HB2 C 226 . HB2 1 1
439 1 2 3 1 43 PHE HA C 250 . HA 1 1
440 1 1 4 1 19 MET HB2 D 226 . HB2 1 1
440 1 2 4 1 43 PHE HA D 250 . HA 1 1
441 1 1 5 1 19 MET HB2 E 226 . HB2 1 1
441 1 2 5 1 43 PHE HA E 250 . HA 1 1
442 1 1 1 1 19 MET HB2 A 226 . HB2 1 1
442 1 2 1 1 43 PHE HA A 250 . HA 1 1
443 1 1 2 1 19 MET HB2 B 226 . HB2 1 1
443 1 2 2 1 43 PHE HA B 250 . HA 1 1
444 1 1 3 1 29 GLN QB C 236 . HB1 1 1
444 1 2 3 1 43 PHE HA C 250 . HA 1 1
445 1 1 4 1 29 GLN QB D 236 . HB1 1 1
445 1 2 4 1 43 PHE HA D 250 . HA 1 1
446 1 1 5 1 29 GLN QB E 236 . HB1 1 1
446 1 2 5 1 43 PHE HA E 250 . HA 1 1
447 1 1 1 1 29 GLN QB A 236 . HB1 1 1
447 1 2 1 1 43 PHE HA A 250 . HA 1 1
448 1 1 2 1 29 GLN QB B 236 . HB1 1 1
448 1 2 2 1 43 PHE HA B 250 . HA 1 1
449 1 1 3 1 43 PHE HA C 250 . HA 1 1
449 1 2 3 1 56 GLN QB C 263 . HB2 1 1
450 1 1 4 1 43 PHE HA D 250 . HA 1 1
450 1 2 4 1 56 GLN QB D 263 . HB2 1 1
451 1 1 5 1 43 PHE HA E 250 . HA 1 1
451 1 2 5 1 56 GLN QB E 263 . HB2 1 1
452 1 1 1 1 43 PHE HA A 250 . HA 1 1
452 1 2 1 1 56 GLN QB A 263 . HB2 1 1
453 1 1 2 1 43 PHE HA B 250 . HA 1 1
453 1 2 2 1 56 GLN QB B 263 . HB2 1 1
454 1 1 3 1 16 PHE HB3 C 223 . HB2 1 1
454 1 2 3 1 43 PHE HA C 250 . HA 1 1
455 1 1 4 1 16 PHE HB3 D 223 . HB2 1 1
455 1 2 4 1 43 PHE HA D 250 . HA 1 1
456 1 1 5 1 16 PHE HB3 E 223 . HB2 1 1
456 1 2 5 1 43 PHE HA E 250 . HA 1 1
457 1 1 1 1 16 PHE HB3 A 223 . HB2 1 1
457 1 2 1 1 43 PHE HA A 250 . HA 1 1
458 1 1 2 1 16 PHE HB3 B 223 . HB2 1 1
458 1 2 2 1 43 PHE HA B 250 . HA 1 1
459 1 1 3 1 16 PHE HA C 223 . HA 1 1
459 1 2 3 1 43 PHE QB C 250 . HB2 1 1
460 1 1 4 1 16 PHE HA D 223 . HA 1 1
460 1 2 4 1 43 PHE QB D 250 . HB2 1 1
461 1 1 5 1 16 PHE HA E 223 . HA 1 1
461 1 2 5 1 43 PHE QB E 250 . HB2 1 1
462 1 1 1 1 16 PHE HA A 223 . HA 1 1
462 1 2 1 1 43 PHE QB A 250 . HB2 1 1
463 1 1 2 1 16 PHE HA B 223 . HA 1 1
463 1 2 2 1 43 PHE QB B 250 . HB2 1 1
464 1 1 3 1 27 ALA HA C 234 . HA 1 1
464 1 2 3 1 54 ALA H C 261 . HN 1 1
465 1 1 4 1 27 ALA HA D 234 . HA 1 1
465 1 2 4 1 54 ALA H D 261 . HN 1 1
466 1 1 5 1 27 ALA HA E 234 . HA 1 1
466 1 2 5 1 54 ALA H E 261 . HN 1 1
467 1 1 1 1 27 ALA HA A 234 . HA 1 1
467 1 2 1 1 54 ALA H A 261 . HN 1 1
468 1 1 2 1 27 ALA HA B 234 . HA 1 1
468 1 2 2 1 54 ALA H B 261 . HN 1 1
469 1 1 3 1 27 ALA MB C 234 . HB1 1 1
469 1 2 3 1 46 LEU HA C 253 . HA 1 1
470 1 1 4 1 27 ALA MB D 234 . HB1 1 1
470 1 2 4 1 46 LEU HA D 253 . HA 1 1
471 1 1 5 1 27 ALA MB E 234 . HB1 1 1
471 1 2 5 1 46 LEU HA E 253 . HA 1 1
472 1 1 1 1 27 ALA MB A 234 . HB1 1 1
472 1 2 1 1 46 LEU HA A 253 . HA 1 1
473 1 1 2 1 27 ALA MB B 234 . HB1 1 1
473 1 2 2 1 46 LEU HA B 253 . HA 1 1
474 1 1 3 1 46 LEU HA C 253 . HA 1 1
474 1 2 3 1 56 GLN QB C 263 . HB2 1 1
475 1 1 4 1 46 LEU HA D 253 . HA 1 1
475 1 2 4 1 56 GLN QB D 263 . HB2 1 1
476 1 1 5 1 46 LEU HA E 253 . HA 1 1
476 1 2 5 1 56 GLN QB E 263 . HB2 1 1
477 1 1 1 1 46 LEU HA A 253 . HA 1 1
477 1 2 1 1 56 GLN QB A 263 . HB2 1 1
478 1 1 2 1 46 LEU HA B 253 . HA 1 1
478 1 2 2 1 56 GLN QB B 263 . HB2 1 1
479 1 1 3 1 19 MET HA C 226 . HA 1 1
479 1 2 3 1 46 LEU HB3 C 253 . HB2 1 1
480 1 1 4 1 19 MET HA D 226 . HA 1 1
480 1 2 4 1 46 LEU HB3 D 253 . HB2 1 1
481 1 1 5 1 19 MET HA E 226 . HA 1 1
481 1 2 5 1 46 LEU HB3 E 253 . HB2 1 1
482 1 1 1 1 19 MET HA A 226 . HA 1 1
482 1 2 1 1 46 LEU HB3 A 253 . HB2 1 1
483 1 1 2 1 19 MET HA B 226 . HA 1 1
483 1 2 2 1 46 LEU HB3 B 253 . HB2 1 1
484 1 1 3 1 27 ALA HA C 234 . HA 1 1
484 1 2 3 1 46 LEU HB3 C 253 . HB2 1 1
485 1 1 4 1 27 ALA HA D 234 . HA 1 1
485 1 2 4 1 46 LEU HB3 D 253 . HB2 1 1
486 1 1 5 1 27 ALA HA E 234 . HA 1 1
486 1 2 5 1 46 LEU HB3 E 253 . HB2 1 1
487 1 1 1 1 27 ALA HA A 234 . HA 1 1
487 1 2 1 1 46 LEU HB3 A 253 . HB2 1 1
488 1 1 2 1 27 ALA HA B 234 . HA 1 1
488 1 2 2 1 46 LEU HB3 B 253 . HB2 1 1
489 1 1 3 1 29 GLN HA C 236 . HA 1 1
489 1 2 3 1 46 LEU HB3 C 253 . HB2 1 1
490 1 1 4 1 29 GLN HA D 236 . HA 1 1
490 1 2 4 1 46 LEU HB3 D 253 . HB2 1 1
491 1 1 5 1 29 GLN HA E 236 . HA 1 1
491 1 2 5 1 46 LEU HB3 E 253 . HB2 1 1
492 1 1 1 1 29 GLN HA A 236 . HA 1 1
492 1 2 1 1 46 LEU HB3 A 253 . HB2 1 1
493 1 1 2 1 29 GLN HA B 236 . HA 1 1
493 1 2 2 1 46 LEU HB3 B 253 . HB2 1 1
494 1 1 3 1 29 GLN QB C 236 . HB2 1 1
494 1 2 3 1 46 LEU HB3 C 253 . HB2 1 1
495 1 1 4 1 29 GLN QB D 236 . HB2 1 1
495 1 2 4 1 46 LEU HB3 D 253 . HB2 1 1
496 1 1 5 1 29 GLN QB E 236 . HB2 1 1
496 1 2 5 1 46 LEU HB3 E 253 . HB2 1 1
497 1 1 1 1 29 GLN QB A 236 . HB2 1 1
497 1 2 1 1 46 LEU HB3 A 253 . HB2 1 1
498 1 1 2 1 29 GLN QB B 236 . HB2 1 1
498 1 2 2 1 46 LEU HB3 B 253 . HB2 1 1
499 1 1 3 1 19 MET HA C 226 . HA 1 1
499 1 2 3 1 46 LEU MD1 C 253 . HD11 1 1
500 1 1 4 1 19 MET HA D 226 . HA 1 1
500 1 2 4 1 46 LEU MD1 D 253 . HD11 1 1
501 1 1 5 1 19 MET HA E 226 . HA 1 1
501 1 2 5 1 46 LEU MD1 E 253 . HD11 1 1
502 1 1 1 1 19 MET HA A 226 . HA 1 1
502 1 2 1 1 46 LEU MD1 A 253 . HD11 1 1
503 1 1 2 1 19 MET HA B 226 . HA 1 1
503 1 2 2 1 46 LEU MD1 B 253 . HD11 1 1
504 1 1 3 1 19 MET ME C 226 . HE1 1 1
504 1 2 3 1 46 LEU MD1 C 253 . HD11 1 1
505 1 1 4 1 19 MET ME D 226 . HE1 1 1
505 1 2 4 1 46 LEU MD1 D 253 . HD11 1 1
506 1 1 5 1 19 MET ME E 226 . HE1 1 1
506 1 2 5 1 46 LEU MD1 E 253 . HD11 1 1
507 1 1 1 1 19 MET ME A 226 . HE1 1 1
507 1 2 1 1 46 LEU MD1 A 253 . HD11 1 1
508 1 1 2 1 19 MET ME B 226 . HE1 1 1
508 1 2 2 1 46 LEU MD1 B 253 . HD11 1 1
509 1 1 3 1 27 ALA MB C 234 . HB1 1 1
509 1 2 3 1 46 LEU MD1 C 253 . HD11 1 1
510 1 1 4 1 27 ALA MB D 234 . HB1 1 1
510 1 2 4 1 46 LEU MD1 D 253 . HD11 1 1
511 1 1 5 1 27 ALA MB E 234 . HB1 1 1
511 1 2 5 1 46 LEU MD1 E 253 . HD11 1 1
512 1 1 1 1 27 ALA MB A 234 . HB1 1 1
512 1 2 1 1 46 LEU MD1 A 253 . HD11 1 1
513 1 1 2 1 27 ALA MB B 234 . HB1 1 1
513 1 2 2 1 46 LEU MD1 B 253 . HD11 1 1
514 1 1 3 1 46 LEU MD1 C 253 . HD11 1 1
514 1 2 3 1 54 ALA HA C 261 . HA 1 1
515 1 1 4 1 46 LEU MD1 D 253 . HD11 1 1
515 1 2 4 1 54 ALA HA D 261 . HA 1 1
516 1 1 5 1 46 LEU MD1 E 253 . HD11 1 1
516 1 2 5 1 54 ALA HA E 261 . HA 1 1
517 1 1 1 1 46 LEU MD1 A 253 . HD11 1 1
517 1 2 1 1 54 ALA HA A 261 . HA 1 1
518 1 1 2 1 46 LEU MD1 B 253 . HD11 1 1
518 1 2 2 1 54 ALA HA B 261 . HA 1 1
519 1 1 3 1 46 LEU MD1 C 253 . HD11 1 1
519 1 2 3 1 54 ALA MB C 261 . HB1 1 1
520 1 1 4 1 46 LEU MD1 D 253 . HD11 1 1
520 1 2 4 1 54 ALA MB D 261 . HB1 1 1
521 1 1 5 1 46 LEU MD1 E 253 . HD11 1 1
521 1 2 5 1 54 ALA MB E 261 . HB1 1 1
522 1 1 1 1 46 LEU MD1 A 253 . HD11 1 1
522 1 2 1 1 54 ALA MB A 261 . HB1 1 1
523 1 1 2 1 46 LEU MD1 B 253 . HD11 1 1
523 1 2 2 1 54 ALA MB B 261 . HB1 1 1
524 1 1 3 1 19 MET HB2 C 226 . HB2 1 1
524 1 2 3 1 46 LEU MD2 C 253 . HD21 1 1
525 1 1 4 1 19 MET HB2 D 226 . HB2 1 1
525 1 2 4 1 46 LEU MD2 D 253 . HD21 1 1
526 1 1 5 1 19 MET HB2 E 226 . HB2 1 1
526 1 2 5 1 46 LEU MD2 E 253 . HD21 1 1
527 1 1 1 1 19 MET HB2 A 226 . HB2 1 1
527 1 2 1 1 46 LEU MD2 A 253 . HD21 1 1
528 1 1 2 1 19 MET HB2 B 226 . HB2 1 1
528 1 2 2 1 46 LEU MD2 B 253 . HD21 1 1
529 1 1 3 1 21 THR MG C 228 . HG21 1 1
529 1 2 3 1 46 LEU MD2 C 253 . HD21 1 1
530 1 1 4 1 21 THR MG D 228 . HG21 1 1
530 1 2 4 1 46 LEU MD2 D 253 . HD21 1 1
531 1 1 5 1 21 THR MG E 228 . HG21 1 1
531 1 2 5 1 46 LEU MD2 E 253 . HD21 1 1
532 1 1 1 1 21 THR MG A 228 . HG21 1 1
532 1 2 1 1 46 LEU MD2 A 253 . HD21 1 1
533 1 1 2 1 21 THR MG B 228 . HG21 1 1
533 1 2 2 1 46 LEU MD2 B 253 . HD21 1 1
534 1 1 3 1 27 ALA MB C 234 . HB1 1 1
534 1 2 3 1 46 LEU MD2 C 253 . HD21 1 1
535 1 1 4 1 27 ALA MB D 234 . HB1 1 1
535 1 2 4 1 46 LEU MD2 D 253 . HD21 1 1
536 1 1 5 1 27 ALA MB E 234 . HB1 1 1
536 1 2 5 1 46 LEU MD2 E 253 . HD21 1 1
537 1 1 1 1 27 ALA MB A 234 . HB1 1 1
537 1 2 1 1 46 LEU MD2 A 253 . HD21 1 1
538 1 1 2 1 27 ALA MB B 234 . HB1 1 1
538 1 2 2 1 46 LEU MD2 B 253 . HD21 1 1
539 1 1 3 1 29 GLN QB C 236 . HB1 1 1
539 1 2 3 1 46 LEU MD2 C 253 . HD21 1 1
540 1 1 4 1 29 GLN QB D 236 . HB1 1 1
540 1 2 4 1 46 LEU MD2 D 253 . HD21 1 1
541 1 1 5 1 29 GLN QB E 236 . HB1 1 1
541 1 2 5 1 46 LEU MD2 E 253 . HD21 1 1
542 1 1 1 1 29 GLN QB A 236 . HB1 1 1
542 1 2 1 1 46 LEU MD2 A 253 . HD21 1 1
543 1 1 2 1 29 GLN QB B 236 . HB1 1 1
543 1 2 2 1 46 LEU MD2 B 253 . HD21 1 1
544 1 1 3 1 46 LEU MD2 C 253 . HD21 1 1
544 1 2 3 1 54 ALA HA C 261 . HA 1 1
545 1 1 4 1 46 LEU MD2 D 253 . HD21 1 1
545 1 2 4 1 54 ALA HA D 261 . HA 1 1
546 1 1 5 1 46 LEU MD2 E 253 . HD21 1 1
546 1 2 5 1 54 ALA HA E 261 . HA 1 1
547 1 1 1 1 46 LEU MD2 A 253 . HD21 1 1
547 1 2 1 1 54 ALA HA A 261 . HA 1 1
548 1 1 2 1 46 LEU MD2 B 253 . HD21 1 1
548 1 2 2 1 54 ALA HA B 261 . HA 1 1
549 1 1 3 1 46 LEU MD2 C 253 . HD21 1 1
549 1 2 3 1 54 ALA MB C 261 . HB1 1 1
550 1 1 4 1 46 LEU MD2 D 253 . HD21 1 1
550 1 2 4 1 54 ALA MB D 261 . HB1 1 1
551 1 1 5 1 46 LEU MD2 E 253 . HD21 1 1
551 1 2 5 1 54 ALA MB E 261 . HB1 1 1
552 1 1 1 1 46 LEU MD2 A 253 . HD21 1 1
552 1 2 1 1 54 ALA MB A 261 . HB1 1 1
553 1 1 2 1 46 LEU MD2 B 253 . HD21 1 1
553 1 2 2 1 54 ALA MB B 261 . HB1 1 1
554 1 1 3 1 19 MET HG3 C 226 . HG2 1 1
554 1 2 3 1 46 LEU HG C 253 . HG 1 1
555 1 1 4 1 19 MET HG3 D 226 . HG2 1 1
555 1 2 4 1 46 LEU HG D 253 . HG 1 1
556 1 1 5 1 19 MET HG3 E 226 . HG2 1 1
556 1 2 5 1 46 LEU HG E 253 . HG 1 1
557 1 1 1 1 19 MET HG3 A 226 . HG2 1 1
557 1 2 1 1 46 LEU HG A 253 . HG 1 1
558 1 1 2 1 19 MET HG3 B 226 . HG2 1 1
558 1 2 2 1 46 LEU HG B 253 . HG 1 1
559 1 1 3 1 21 THR HB C 228 . HB 1 1
559 1 2 3 1 46 LEU HG C 253 . HG 1 1
560 1 1 4 1 21 THR HB D 228 . HB 1 1
560 1 2 4 1 46 LEU HG D 253 . HG 1 1
561 1 1 5 1 21 THR HB E 228 . HB 1 1
561 1 2 5 1 46 LEU HG E 253 . HG 1 1
562 1 1 1 1 21 THR HB A 228 . HB 1 1
562 1 2 1 1 46 LEU HG A 253 . HG 1 1
563 1 1 2 1 21 THR HB B 228 . HB 1 1
563 1 2 2 1 46 LEU HG B 253 . HG 1 1
564 1 1 3 1 46 LEU HG C 253 . HG 1 1
564 1 2 3 1 54 ALA HA C 261 . HA 1 1
565 1 1 4 1 46 LEU HG D 253 . HG 1 1
565 1 2 4 1 54 ALA HA D 261 . HA 1 1
566 1 1 5 1 46 LEU HG E 253 . HG 1 1
566 1 2 5 1 54 ALA HA E 261 . HA 1 1
567 1 1 1 1 46 LEU HG A 253 . HG 1 1
567 1 2 1 1 54 ALA HA A 261 . HA 1 1
568 1 1 2 1 46 LEU HG B 253 . HG 1 1
568 1 2 2 1 54 ALA HA B 261 . HA 1 1
569 1 1 3 1 19 MET HB2 C 226 . HB2 1 1
569 1 2 3 1 47 THR HA C 254 . HA 1 1
570 1 1 4 1 19 MET HB2 D 226 . HB2 1 1
570 1 2 4 1 47 THR HA D 254 . HA 1 1
571 1 1 5 1 19 MET HB2 E 226 . HB2 1 1
571 1 2 5 1 47 THR HA E 254 . HA 1 1
572 1 1 1 1 19 MET HB2 A 226 . HB2 1 1
572 1 2 1 1 47 THR HA A 254 . HA 1 1
573 1 1 2 1 19 MET HB2 B 226 . HB2 1 1
573 1 2 2 1 47 THR HA B 254 . HA 1 1
574 1 1 3 1 20 LYS HG3 C 227 . HG2 1 1
574 1 2 3 1 47 THR HA C 254 . HA 1 1
575 1 1 4 1 20 LYS HG3 D 227 . HG2 1 1
575 1 2 4 1 47 THR HA D 254 . HA 1 1
576 1 1 5 1 20 LYS HG3 E 227 . HG2 1 1
576 1 2 5 1 47 THR HA E 254 . HA 1 1
577 1 1 1 1 20 LYS HG3 A 227 . HG2 1 1
577 1 2 1 1 47 THR HA A 254 . HA 1 1
578 1 1 2 1 20 LYS HG3 B 227 . HG2 1 1
578 1 2 2 1 47 THR HA B 254 . HA 1 1
579 1 1 3 1 21 THR HA C 228 . HA 1 1
579 1 2 3 1 47 THR HB C 254 . HB 1 1
580 1 1 4 1 21 THR HA D 228 . HA 1 1
580 1 2 4 1 47 THR HB D 254 . HB 1 1
581 1 1 5 1 21 THR HA E 228 . HA 1 1
581 1 2 5 1 47 THR HB E 254 . HB 1 1
582 1 1 1 1 21 THR HA A 228 . HA 1 1
582 1 2 1 1 47 THR HB A 254 . HB 1 1
583 1 1 2 1 21 THR HA B 228 . HA 1 1
583 1 2 2 1 47 THR HB B 254 . HB 1 1
584 1 1 3 1 21 THR HB C 228 . HB 1 1
584 1 2 3 1 48 THR HA C 255 . HA 1 1
585 1 1 4 1 21 THR HB D 228 . HB 1 1
585 1 2 4 1 48 THR HA D 255 . HA 1 1
586 1 1 5 1 21 THR HB E 228 . HB 1 1
586 1 2 5 1 48 THR HA E 255 . HA 1 1
587 1 1 1 1 21 THR HB A 228 . HB 1 1
587 1 2 1 1 48 THR HA A 255 . HA 1 1
588 1 1 2 1 21 THR HB B 228 . HB 1 1
588 1 2 2 1 48 THR HA B 255 . HA 1 1
589 1 1 3 1 27 ALA HA C 234 . HA 1 1
589 1 2 3 1 48 THR HA C 255 . HA 1 1
590 1 1 4 1 27 ALA HA D 234 . HA 1 1
590 1 2 4 1 48 THR HA D 255 . HA 1 1
591 1 1 5 1 27 ALA HA E 234 . HA 1 1
591 1 2 5 1 48 THR HA E 255 . HA 1 1
592 1 1 1 1 27 ALA HA A 234 . HA 1 1
592 1 2 1 1 48 THR HA A 255 . HA 1 1
593 1 1 2 1 27 ALA HA B 234 . HA 1 1
593 1 2 2 1 48 THR HA B 255 . HA 1 1
594 1 1 3 1 21 THR HA C 228 . HA 1 1
594 1 2 3 1 48 THR HB C 255 . HB 1 1
595 1 1 4 1 21 THR HA D 228 . HA 1 1
595 1 2 4 1 48 THR HB D 255 . HB 1 1
596 1 1 5 1 21 THR HA E 228 . HA 1 1
596 1 2 5 1 48 THR HB E 255 . HB 1 1
597 1 1 1 1 21 THR HA A 228 . HA 1 1
597 1 2 1 1 48 THR HB A 255 . HB 1 1
598 1 1 2 1 21 THR HA B 228 . HA 1 1
598 1 2 2 1 48 THR HB B 255 . HB 1 1
599 1 1 3 1 19 MET ME C 226 . HE1 1 1
599 1 2 3 1 48 THR MG C 255 . HG21 1 1
600 1 1 4 1 19 MET ME D 226 . HE1 1 1
600 1 2 4 1 48 THR MG D 255 . HG21 1 1
601 1 1 5 1 19 MET ME E 226 . HE1 1 1
601 1 2 5 1 48 THR MG E 255 . HG21 1 1
602 1 1 1 1 19 MET ME A 226 . HE1 1 1
602 1 2 1 1 48 THR MG A 255 . HG21 1 1
603 1 1 2 1 19 MET ME B 226 . HE1 1 1
603 1 2 2 1 48 THR MG B 255 . HG21 1 1
604 1 1 3 1 21 THR HA C 228 . HA 1 1
604 1 2 3 1 48 THR MG C 255 . HG21 1 1
605 1 1 4 1 21 THR HA D 228 . HA 1 1
605 1 2 4 1 48 THR MG D 255 . HG21 1 1
606 1 1 5 1 21 THR HA E 228 . HA 1 1
606 1 2 5 1 48 THR MG E 255 . HG21 1 1
607 1 1 1 1 21 THR HA A 228 . HA 1 1
607 1 2 1 1 48 THR MG A 255 . HG21 1 1
608 1 1 2 1 21 THR HA B 228 . HA 1 1
608 1 2 2 1 48 THR MG B 255 . HG21 1 1
609 1 1 3 1 21 THR HB C 228 . HB 1 1
609 1 2 3 1 48 THR MG C 255 . HG21 1 1
610 1 1 4 1 21 THR HB D 228 . HB 1 1
610 1 2 4 1 48 THR MG D 255 . HG21 1 1
611 1 1 5 1 21 THR HB E 228 . HB 1 1
611 1 2 5 1 48 THR MG E 255 . HG21 1 1
612 1 1 1 1 21 THR HB A 228 . HB 1 1
612 1 2 1 1 48 THR MG A 255 . HG21 1 1
613 1 1 2 1 21 THR HB B 228 . HB 1 1
613 1 2 2 1 48 THR MG B 255 . HG21 1 1
614 1 1 3 1 27 ALA MB C 234 . HB1 1 1
614 1 2 3 1 48 THR MG C 255 . HG21 1 1
615 1 1 4 1 27 ALA MB D 234 . HB1 1 1
615 1 2 4 1 48 THR MG D 255 . HG21 1 1
616 1 1 5 1 27 ALA MB E 234 . HB1 1 1
616 1 2 5 1 48 THR MG E 255 . HG21 1 1
617 1 1 1 1 27 ALA MB A 234 . HB1 1 1
617 1 2 1 1 48 THR MG A 255 . HG21 1 1
618 1 1 2 1 27 ALA MB B 234 . HB1 1 1
618 1 2 2 1 48 THR MG B 255 . HG21 1 1
619 1 1 3 1 48 THR MG C 255 . HG21 1 1
619 1 2 3 1 54 ALA MB C 261 . HB1 1 1
620 1 1 4 1 48 THR MG D 255 . HG21 1 1
620 1 2 4 1 54 ALA MB D 261 . HB1 1 1
621 1 1 5 1 48 THR MG E 255 . HG21 1 1
621 1 2 5 1 54 ALA MB E 261 . HB1 1 1
622 1 1 1 1 48 THR MG A 255 . HG21 1 1
622 1 2 1 1 54 ALA MB A 261 . HB1 1 1
623 1 1 2 1 48 THR MG B 255 . HG21 1 1
623 1 2 2 1 54 ALA MB B 261 . HB1 1 1
624 1 1 3 1 25 SER HA C 232 . HA 1 1
624 1 2 3 1 49 THR HA C 256 . HA 1 1
625 1 1 4 1 25 SER HA D 232 . HA 1 1
625 1 2 4 1 49 THR HA D 256 . HA 1 1
626 1 1 5 1 25 SER HA E 232 . HA 1 1
626 1 2 5 1 49 THR HA E 256 . HA 1 1
627 1 1 1 1 25 SER HA A 232 . HA 1 1
627 1 2 1 1 49 THR HA A 256 . HA 1 1
628 1 1 2 1 25 SER HA B 232 . HA 1 1
628 1 2 2 1 49 THR HA B 256 . HA 1 1
629 1 1 3 1 22 ASP HB2 C 229 . HB1 1 1
629 1 2 3 1 49 THR HB C 256 . HB 1 1
630 1 1 4 1 22 ASP HB2 D 229 . HB1 1 1
630 1 2 4 1 49 THR HB D 256 . HB 1 1
631 1 1 5 1 22 ASP HB2 E 229 . HB1 1 1
631 1 2 5 1 49 THR HB E 256 . HB 1 1
632 1 1 1 1 22 ASP HB2 A 229 . HB1 1 1
632 1 2 1 1 49 THR HB A 256 . HB 1 1
633 1 1 2 1 22 ASP HB2 B 229 . HB1 1 1
633 1 2 2 1 49 THR HB B 256 . HB 1 1
634 1 1 3 1 25 SER H C 232 . HN 1 1
634 1 2 3 1 49 THR HB C 256 . HB 1 1
635 1 1 4 1 25 SER H D 232 . HN 1 1
635 1 2 4 1 49 THR HB D 256 . HB 1 1
636 1 1 5 1 25 SER H E 232 . HN 1 1
636 1 2 5 1 49 THR HB E 256 . HB 1 1
637 1 1 1 1 25 SER H A 232 . HN 1 1
637 1 2 1 1 49 THR HB A 256 . HB 1 1
638 1 1 2 1 25 SER H B 232 . HN 1 1
638 1 2 2 1 49 THR HB B 256 . HB 1 1
639 1 1 3 1 25 SER HA C 232 . HA 1 1
639 1 2 3 1 49 THR MG C 256 . HG21 1 1
640 1 1 4 1 25 SER HA D 232 . HA 1 1
640 1 2 4 1 49 THR MG D 256 . HG21 1 1
641 1 1 5 1 25 SER HA E 232 . HA 1 1
641 1 2 5 1 49 THR MG E 256 . HG21 1 1
642 1 1 1 1 25 SER HA A 232 . HA 1 1
642 1 2 1 1 49 THR MG A 256 . HG21 1 1
643 1 1 2 1 25 SER HA B 232 . HA 1 1
643 1 2 2 1 49 THR MG B 256 . HG21 1 1
644 1 1 3 1 25 SER HB2 C 232 . HB1 1 1
644 1 2 3 1 49 THR MG C 256 . HG21 1 1
645 1 1 4 1 25 SER HB2 D 232 . HB1 1 1
645 1 2 4 1 49 THR MG D 256 . HG21 1 1
646 1 1 5 1 25 SER HB2 E 232 . HB1 1 1
646 1 2 5 1 49 THR MG E 256 . HG21 1 1
647 1 1 1 1 25 SER HB2 A 232 . HB1 1 1
647 1 2 1 1 49 THR MG A 256 . HG21 1 1
648 1 1 2 1 25 SER HB2 B 232 . HB1 1 1
648 1 2 2 1 49 THR MG B 256 . HG21 1 1
649 1 1 3 1 25 SER HA C 232 . HA 1 1
649 1 2 3 1 50 LYS HA C 257 . HA 1 1
650 1 1 4 1 25 SER HA D 232 . HA 1 1
650 1 2 4 1 50 LYS HA D 257 . HA 1 1
651 1 1 5 1 25 SER HA E 232 . HA 1 1
651 1 2 5 1 50 LYS HA E 257 . HA 1 1
652 1 1 1 1 25 SER HA A 232 . HA 1 1
652 1 2 1 1 50 LYS HA A 257 . HA 1 1
653 1 1 2 1 25 SER HA B 232 . HA 1 1
653 1 2 2 1 50 LYS HA B 257 . HA 1 1
654 1 1 3 1 26 ILE QG C 233 . HG11 1 1
654 1 2 3 1 51 SER HA C 258 . HA 1 1
655 1 1 4 1 26 ILE QG D 233 . HG11 1 1
655 1 2 4 1 51 SER HA D 258 . HA 1 1
656 1 1 5 1 26 ILE QG E 233 . HG11 1 1
656 1 2 5 1 51 SER HA E 258 . HA 1 1
657 1 1 1 1 26 ILE QG A 233 . HG11 1 1
657 1 2 1 1 51 SER HA A 258 . HA 1 1
658 1 1 2 1 26 ILE QG B 233 . HG11 1 1
658 1 2 2 1 51 SER HA B 258 . HA 1 1
659 1 1 3 1 25 SER HA C 232 . HA 1 1
659 1 2 3 1 52 SER H C 259 . HN 1 1
660 1 1 4 1 25 SER HA D 232 . HA 1 1
660 1 2 4 1 52 SER H D 259 . HN 1 1
661 1 1 5 1 25 SER HA E 232 . HA 1 1
661 1 2 5 1 52 SER H E 259 . HN 1 1
662 1 1 1 1 25 SER HA A 232 . HA 1 1
662 1 2 1 1 52 SER H A 259 . HN 1 1
663 1 1 2 1 25 SER HA B 232 . HA 1 1
663 1 2 2 1 52 SER H B 259 . HN 1 1
664 1 1 3 1 21 THR HB C 228 . HB 1 1
664 1 2 3 1 52 SER HA C 259 . HA 1 1
665 1 1 4 1 21 THR HB D 228 . HB 1 1
665 1 2 4 1 52 SER HA D 259 . HA 1 1
666 1 1 5 1 21 THR HB E 228 . HB 1 1
666 1 2 5 1 52 SER HA E 259 . HA 1 1
667 1 1 1 1 21 THR HB A 228 . HB 1 1
667 1 2 1 1 52 SER HA A 259 . HA 1 1
668 1 1 2 1 21 THR HB B 228 . HB 1 1
668 1 2 2 1 52 SER HA B 259 . HA 1 1
669 1 1 3 1 21 THR HB C 228 . HB 1 1
669 1 2 3 1 52 SER HB3 C 259 . HB2 1 1
670 1 1 4 1 21 THR HB D 228 . HB 1 1
670 1 2 4 1 52 SER HB3 D 259 . HB2 1 1
671 1 1 5 1 21 THR HB E 228 . HB 1 1
671 1 2 5 1 52 SER HB3 E 259 . HB2 1 1
672 1 1 1 1 21 THR HB A 228 . HB 1 1
672 1 2 1 1 52 SER HB3 A 259 . HB2 1 1
673 1 1 2 1 21 THR HB B 228 . HB 1 1
673 1 2 2 1 52 SER HB3 B 259 . HB2 1 1
674 1 1 3 1 25 SER HB3 C 232 . HB2 1 1
674 1 2 3 1 52 SER HB3 C 259 . HB2 1 1
675 1 1 4 1 25 SER HB3 D 232 . HB2 1 1
675 1 2 4 1 52 SER HB3 D 259 . HB2 1 1
676 1 1 5 1 25 SER HB3 E 232 . HB2 1 1
676 1 2 5 1 52 SER HB3 E 259 . HB2 1 1
677 1 1 1 1 25 SER HB3 A 232 . HB2 1 1
677 1 2 1 1 52 SER HB3 A 259 . HB2 1 1
678 1 1 2 1 25 SER HB3 B 232 . HB2 1 1
678 1 2 2 1 52 SER HB3 B 259 . HB2 1 1
679 1 1 3 1 26 ILE HA C 233 . HA 1 1
679 1 2 3 1 52 SER HB3 C 259 . HB2 1 1
680 1 1 4 1 26 ILE HA D 233 . HA 1 1
680 1 2 4 1 52 SER HB3 D 259 . HB2 1 1
681 1 1 5 1 26 ILE HA E 233 . HA 1 1
681 1 2 5 1 52 SER HB3 E 259 . HB2 1 1
682 1 1 1 1 26 ILE HA A 233 . HA 1 1
682 1 2 1 1 52 SER HB3 A 259 . HB2 1 1
683 1 1 2 1 26 ILE HA B 233 . HA 1 1
683 1 2 2 1 52 SER HB3 B 259 . HB2 1 1
684 1 1 3 1 21 THR HA C 228 . HA 1 1
684 1 2 3 1 54 ALA H C 261 . HN 1 1
685 1 1 4 1 21 THR HA D 228 . HA 1 1
685 1 2 4 1 54 ALA H D 261 . HN 1 1
686 1 1 5 1 21 THR HA E 228 . HA 1 1
686 1 2 5 1 54 ALA H E 261 . HN 1 1
687 1 1 1 1 21 THR HA A 228 . HA 1 1
687 1 2 1 1 54 ALA H A 261 . HN 1 1
688 1 1 2 1 21 THR HA B 228 . HA 1 1
688 1 2 2 1 54 ALA H B 261 . HN 1 1
689 1 1 3 1 21 THR HB C 228 . HB 1 1
689 1 2 3 1 54 ALA H C 261 . HN 1 1
690 1 1 4 1 21 THR HB D 228 . HB 1 1
690 1 2 4 1 54 ALA H D 261 . HN 1 1
691 1 1 5 1 21 THR HB E 228 . HB 1 1
691 1 2 5 1 54 ALA H E 261 . HN 1 1
692 1 1 1 1 21 THR HB A 228 . HB 1 1
692 1 2 1 1 54 ALA H A 261 . HN 1 1
693 1 1 2 1 21 THR HB B 228 . HB 1 1
693 1 2 2 1 54 ALA H B 261 . HN 1 1
694 1 1 3 1 25 SER HA C 232 . HA 1 1
694 1 2 3 1 54 ALA H C 261 . HN 1 1
695 1 1 4 1 25 SER HA D 232 . HA 1 1
695 1 2 4 1 54 ALA H D 261 . HN 1 1
696 1 1 5 1 25 SER HA E 232 . HA 1 1
696 1 2 5 1 54 ALA H E 261 . HN 1 1
697 1 1 1 1 25 SER HA A 232 . HA 1 1
697 1 2 1 1 54 ALA H A 261 . HN 1 1
698 1 1 2 1 25 SER HA B 232 . HA 1 1
698 1 2 2 1 54 ALA H B 261 . HN 1 1
699 1 1 3 1 25 SER HA C 232 . HA 1 1
699 1 2 3 1 54 ALA HA C 261 . HA 1 1
700 1 1 4 1 25 SER HA D 232 . HA 1 1
700 1 2 4 1 54 ALA HA D 261 . HA 1 1
701 1 1 5 1 25 SER HA E 232 . HA 1 1
701 1 2 5 1 54 ALA HA E 261 . HA 1 1
702 1 1 1 1 25 SER HA A 232 . HA 1 1
702 1 2 1 1 54 ALA HA A 261 . HA 1 1
703 1 1 2 1 25 SER HA B 232 . HA 1 1
703 1 2 2 1 54 ALA HA B 261 . HA 1 1
704 1 1 3 1 27 ALA HA C 234 . HA 1 1
704 1 2 3 1 54 ALA HA C 261 . HA 1 1
705 1 1 4 1 27 ALA HA D 234 . HA 1 1
705 1 2 4 1 54 ALA HA D 261 . HA 1 1
706 1 1 5 1 27 ALA HA E 234 . HA 1 1
706 1 2 5 1 54 ALA HA E 261 . HA 1 1
707 1 1 1 1 27 ALA HA A 234 . HA 1 1
707 1 2 1 1 54 ALA HA A 261 . HA 1 1
708 1 1 2 1 27 ALA HA B 234 . HA 1 1
708 1 2 2 1 54 ALA HA B 261 . HA 1 1
709 1 1 3 1 29 GLN QG C 236 . HG1 1 1
709 1 2 3 1 54 ALA HA C 261 . HA 1 1
710 1 1 4 1 29 GLN QG D 236 . HG1 1 1
710 1 2 4 1 54 ALA HA D 261 . HA 1 1
711 1 1 5 1 29 GLN QG E 236 . HG1 1 1
711 1 2 5 1 54 ALA HA E 261 . HA 1 1
712 1 1 1 1 29 GLN QG A 236 . HG1 1 1
712 1 2 1 1 54 ALA HA A 261 . HA 1 1
713 1 1 2 1 29 GLN QG B 236 . HG1 1 1
713 1 2 2 1 54 ALA HA B 261 . HA 1 1
714 1 1 3 1 27 ALA MB C 234 . HB1 1 1
714 1 2 3 1 54 ALA MB C 261 . HB1 1 1
715 1 1 4 1 27 ALA MB D 234 . HB1 1 1
715 1 2 4 1 54 ALA MB D 261 . HB1 1 1
716 1 1 5 1 27 ALA MB E 234 . HB1 1 1
716 1 2 5 1 54 ALA MB E 261 . HB1 1 1
717 1 1 1 1 27 ALA MB A 234 . HB1 1 1
717 1 2 1 1 54 ALA MB A 261 . HB1 1 1
718 1 1 2 1 27 ALA MB B 234 . HB1 1 1
718 1 2 2 1 54 ALA MB B 261 . HB1 1 1
719 1 1 3 1 19 MET HA C 226 . HA 1 1
719 1 2 3 1 54 ALA MB C 261 . HB1 1 1
720 1 1 4 1 19 MET HA D 226 . HA 1 1
720 1 2 4 1 54 ALA MB D 261 . HB1 1 1
721 1 1 5 1 19 MET HA E 226 . HA 1 1
721 1 2 5 1 54 ALA MB E 261 . HB1 1 1
722 1 1 1 1 19 MET HA A 226 . HA 1 1
722 1 2 1 1 54 ALA MB A 261 . HB1 1 1
723 1 1 2 1 19 MET HA B 226 . HA 1 1
723 1 2 2 1 54 ALA MB B 261 . HB1 1 1
724 1 1 3 1 19 MET HB3 C 226 . HB1 1 1
724 1 2 3 1 54 ALA MB C 261 . HB1 1 1
725 1 1 4 1 19 MET HB3 D 226 . HB1 1 1
725 1 2 4 1 54 ALA MB D 261 . HB1 1 1
726 1 1 5 1 19 MET HB3 E 226 . HB1 1 1
726 1 2 5 1 54 ALA MB E 261 . HB1 1 1
727 1 1 1 1 19 MET HB3 A 226 . HB1 1 1
727 1 2 1 1 54 ALA MB A 261 . HB1 1 1
728 1 1 2 1 19 MET HB3 B 226 . HB1 1 1
728 1 2 2 1 54 ALA MB B 261 . HB1 1 1
729 1 1 3 1 21 THR MG C 228 . HG21 1 1
729 1 2 3 1 54 ALA MB C 261 . HB1 1 1
730 1 1 4 1 21 THR MG D 228 . HG21 1 1
730 1 2 4 1 54 ALA MB D 261 . HB1 1 1
731 1 1 5 1 21 THR MG E 228 . HG21 1 1
731 1 2 5 1 54 ALA MB E 261 . HB1 1 1
732 1 1 1 1 21 THR MG A 228 . HG21 1 1
732 1 2 1 1 54 ALA MB A 261 . HB1 1 1
733 1 1 2 1 21 THR MG B 228 . HG21 1 1
733 1 2 2 1 54 ALA MB B 261 . HB1 1 1
734 1 1 3 1 25 SER HA C 232 . HA 1 1
734 1 2 3 1 54 ALA MB C 261 . HB1 1 1
735 1 1 4 1 25 SER HA D 232 . HA 1 1
735 1 2 4 1 54 ALA MB D 261 . HB1 1 1
736 1 1 5 1 25 SER HA E 232 . HA 1 1
736 1 2 5 1 54 ALA MB E 261 . HB1 1 1
737 1 1 1 1 25 SER HA A 232 . HA 1 1
737 1 2 1 1 54 ALA MB A 261 . HB1 1 1
738 1 1 2 1 25 SER HA B 232 . HA 1 1
738 1 2 2 1 54 ALA MB B 261 . HB1 1 1
739 1 1 3 1 29 GLN QB C 236 . HB1 1 1
739 1 2 3 1 54 ALA MB C 261 . HB1 1 1
740 1 1 4 1 29 GLN QB D 236 . HB1 1 1
740 1 2 4 1 54 ALA MB D 261 . HB1 1 1
741 1 1 5 1 29 GLN QB E 236 . HB1 1 1
741 1 2 5 1 54 ALA MB E 261 . HB1 1 1
742 1 1 1 1 29 GLN QB A 236 . HB1 1 1
742 1 2 1 1 54 ALA MB A 261 . HB1 1 1
743 1 1 2 1 29 GLN QB B 236 . HB1 1 1
743 1 2 2 1 54 ALA MB B 261 . HB1 1 1
744 1 1 3 1 29 GLN QG C 236 . HG1 1 1
744 1 2 3 1 54 ALA MB C 261 . HB1 1 1
745 1 1 4 1 29 GLN QG D 236 . HG1 1 1
745 1 2 4 1 54 ALA MB D 261 . HB1 1 1
746 1 1 5 1 29 GLN QG E 236 . HG1 1 1
746 1 2 5 1 54 ALA MB E 261 . HB1 1 1
747 1 1 1 1 29 GLN QG A 236 . HG1 1 1
747 1 2 1 1 54 ALA MB A 261 . HB1 1 1
748 1 1 2 1 29 GLN QG B 236 . HG1 1 1
748 1 2 2 1 54 ALA MB B 261 . HB1 1 1
749 1 1 3 1 46 LEU HA C 253 . HA 1 1
749 1 2 3 1 54 ALA MB C 261 . HB1 1 1
750 1 1 4 1 46 LEU HA D 253 . HA 1 1
750 1 2 4 1 54 ALA MB D 261 . HB1 1 1
751 1 1 5 1 46 LEU HA E 253 . HA 1 1
751 1 2 5 1 54 ALA MB E 261 . HB1 1 1
752 1 1 1 1 46 LEU HA A 253 . HA 1 1
752 1 2 1 1 54 ALA MB A 261 . HB1 1 1
753 1 1 2 1 46 LEU HA B 253 . HA 1 1
753 1 2 2 1 54 ALA MB B 261 . HB1 1 1
754 1 1 3 1 48 THR HA C 255 . HA 1 1
754 1 2 3 1 54 ALA MB C 261 . HB1 1 1
755 1 1 4 1 48 THR HA D 255 . HA 1 1
755 1 2 4 1 54 ALA MB D 261 . HB1 1 1
756 1 1 5 1 48 THR HA E 255 . HA 1 1
756 1 2 5 1 54 ALA MB E 261 . HB1 1 1
757 1 1 1 1 48 THR HA A 255 . HA 1 1
757 1 2 1 1 54 ALA MB A 261 . HB1 1 1
758 1 1 2 1 48 THR HA B 255 . HA 1 1
758 1 2 2 1 54 ALA MB B 261 . HB1 1 1
759 1 1 3 1 43 PHE QB C 250 . HB1 1 1
759 1 2 3 1 54 ALA MB C 261 . HB1 1 1
760 1 1 4 1 43 PHE QB D 250 . HB1 1 1
760 1 2 4 1 54 ALA MB D 261 . HB1 1 1
761 1 1 5 1 43 PHE QB E 250 . HB1 1 1
761 1 2 5 1 54 ALA MB E 261 . HB1 1 1
762 1 1 1 1 43 PHE QB A 250 . HB1 1 1
762 1 2 1 1 54 ALA MB A 261 . HB1 1 1
763 1 1 2 1 43 PHE QB B 250 . HB1 1 1
763 1 2 2 1 54 ALA MB B 261 . HB1 1 1
764 1 1 3 1 29 GLN QG C 236 . HG1 1 1
764 1 2 3 1 55 PHE HA C 262 . HA 1 1
765 1 1 4 1 29 GLN QG D 236 . HG1 1 1
765 1 2 4 1 55 PHE HA D 262 . HA 1 1
766 1 1 5 1 29 GLN QG E 236 . HG1 1 1
766 1 2 5 1 55 PHE HA E 262 . HA 1 1
767 1 1 1 1 29 GLN QG A 236 . HG1 1 1
767 1 2 1 1 55 PHE HA A 262 . HA 1 1
768 1 1 2 1 29 GLN QG B 236 . HG1 1 1
768 1 2 2 1 55 PHE HA B 262 . HA 1 1
769 1 1 3 1 27 ALA HA C 234 . HA 1 1
769 1 2 3 1 56 GLN H C 263 . HN 1 1
770 1 1 4 1 27 ALA HA D 234 . HA 1 1
770 1 2 4 1 56 GLN H D 263 . HN 1 1
771 1 1 5 1 27 ALA HA E 234 . HA 1 1
771 1 2 5 1 56 GLN H E 263 . HN 1 1
772 1 1 1 1 27 ALA HA A 234 . HA 1 1
772 1 2 1 1 56 GLN H A 263 . HN 1 1
773 1 1 2 1 27 ALA HA B 234 . HA 1 1
773 1 2 2 1 56 GLN H B 263 . HN 1 1
774 1 1 3 1 19 MET ME C 226 . HE1 1 1
774 1 2 3 1 56 GLN HA C 263 . HA 1 1
775 1 1 4 1 19 MET ME D 226 . HE1 1 1
775 1 2 4 1 56 GLN HA D 263 . HA 1 1
776 1 1 5 1 19 MET ME E 226 . HE1 1 1
776 1 2 5 1 56 GLN HA E 263 . HA 1 1
777 1 1 1 1 19 MET ME A 226 . HE1 1 1
777 1 2 1 1 56 GLN HA A 263 . HA 1 1
778 1 1 2 1 19 MET ME B 226 . HE1 1 1
778 1 2 2 1 56 GLN HA B 263 . HA 1 1
779 1 1 3 1 29 GLN QG C 236 . HG1 1 1
779 1 2 3 1 56 GLN HA C 263 . HA 1 1
780 1 1 4 1 29 GLN QG D 236 . HG1 1 1
780 1 2 4 1 56 GLN HA D 263 . HA 1 1
781 1 1 5 1 29 GLN QG E 236 . HG1 1 1
781 1 2 5 1 56 GLN HA E 263 . HA 1 1
782 1 1 1 1 29 GLN QG A 236 . HG1 1 1
782 1 2 1 1 56 GLN HA A 263 . HA 1 1
783 1 1 2 1 29 GLN QG B 236 . HG1 1 1
783 1 2 2 1 56 GLN HA B 263 . HA 1 1
784 1 1 3 1 19 MET HA C 226 . HA 1 1
784 1 2 3 1 56 GLN QB C 263 . HB2 1 1
785 1 1 4 1 19 MET HA D 226 . HA 1 1
785 1 2 4 1 56 GLN QB D 263 . HB2 1 1
786 1 1 5 1 19 MET HA E 226 . HA 1 1
786 1 2 5 1 56 GLN QB E 263 . HB2 1 1
787 1 1 1 1 19 MET HA A 226 . HA 1 1
787 1 2 1 1 56 GLN QB A 263 . HB2 1 1
788 1 1 2 1 19 MET HA B 226 . HA 1 1
788 1 2 2 1 56 GLN QB B 263 . HB2 1 1
789 1 1 3 1 19 MET HB3 C 226 . HB1 1 1
789 1 2 3 1 56 GLN QB C 263 . HB2 1 1
790 1 1 4 1 19 MET HB3 D 226 . HB1 1 1
790 1 2 4 1 56 GLN QB D 263 . HB2 1 1
791 1 1 5 1 19 MET HB3 E 226 . HB1 1 1
791 1 2 5 1 56 GLN QB E 263 . HB2 1 1
792 1 1 1 1 19 MET HB3 A 226 . HB1 1 1
792 1 2 1 1 56 GLN QB A 263 . HB2 1 1
793 1 1 2 1 19 MET HB3 B 226 . HB1 1 1
793 1 2 2 1 56 GLN QB B 263 . HB2 1 1
794 1 1 3 1 29 GLN QB C 236 . HB2 1 1
794 1 2 3 1 56 GLN QB C 263 . HB2 1 1
795 1 1 4 1 29 GLN QB D 236 . HB2 1 1
795 1 2 4 1 56 GLN QB D 263 . HB2 1 1
796 1 1 5 1 29 GLN QB E 236 . HB2 1 1
796 1 2 5 1 56 GLN QB E 263 . HB2 1 1
797 1 1 1 1 29 GLN QB A 236 . HB2 1 1
797 1 2 1 1 56 GLN QB A 263 . HB2 1 1
798 1 1 2 1 29 GLN QB B 236 . HB2 1 1
798 1 2 2 1 56 GLN QB B 263 . HB2 1 1
799 1 1 3 1 29 GLN HA C 236 . HA 1 1
799 1 2 3 1 56 GLN QB C 263 . HB1 1 1
800 1 1 4 1 29 GLN HA D 236 . HA 1 1
800 1 2 4 1 56 GLN QB D 263 . HB1 1 1
801 1 1 5 1 29 GLN HA E 236 . HA 1 1
801 1 2 5 1 56 GLN QB E 263 . HB1 1 1
802 1 1 1 1 29 GLN HA A 236 . HA 1 1
802 1 2 1 1 56 GLN QB A 263 . HB1 1 1
803 1 1 2 1 29 GLN HA B 236 . HA 1 1
803 1 2 2 1 56 GLN QB B 263 . HB1 1 1
804 1 1 3 1 29 GLN QG C 236 . HG1 1 1
804 1 2 3 1 56 GLN QB C 263 . HB1 1 1
805 1 1 4 1 29 GLN QG D 236 . HG1 1 1
805 1 2 4 1 56 GLN QB D 263 . HB1 1 1
806 1 1 5 1 29 GLN QG E 236 . HG1 1 1
806 1 2 5 1 56 GLN QB E 263 . HB1 1 1
807 1 1 1 1 29 GLN QG A 236 . HG1 1 1
807 1 2 1 1 56 GLN QB A 263 . HB1 1 1
808 1 1 2 1 29 GLN QG B 236 . HG1 1 1
808 1 2 2 1 56 GLN QB B 263 . HB1 1 1
809 1 1 3 1 41 GLN HA C 248 . HA 1 1
809 1 2 3 1 56 GLN QB C 263 . HB1 1 1
810 1 1 4 1 41 GLN HA D 248 . HA 1 1
810 1 2 4 1 56 GLN QB D 263 . HB1 1 1
811 1 1 5 1 41 GLN HA E 248 . HA 1 1
811 1 2 5 1 56 GLN QB E 263 . HB1 1 1
812 1 1 1 1 41 GLN HA A 248 . HA 1 1
812 1 2 1 1 56 GLN QB A 263 . HB1 1 1
813 1 1 2 1 41 GLN HA B 248 . HA 1 1
813 1 2 2 1 56 GLN QB B 263 . HB1 1 1
814 1 1 3 1 31 ILE HA C 238 . HA 1 1
814 1 2 3 1 58 GLN HB2 C 265 . HB1 1 1
815 1 1 4 1 31 ILE HA D 238 . HA 1 1
815 1 2 4 1 58 GLN HB2 D 265 . HB1 1 1
816 1 1 5 1 31 ILE HA E 238 . HA 1 1
816 1 2 5 1 58 GLN HB2 E 265 . HB1 1 1
817 1 1 1 1 31 ILE HA A 238 . HA 1 1
817 1 2 1 1 58 GLN HB2 A 265 . HB1 1 1
818 1 1 2 1 31 ILE HA B 238 . HA 1 1
818 1 2 2 1 58 GLN HB2 B 265 . HB1 1 1
819 1 1 3 1 31 ILE MG C 238 . HG21 1 1
819 1 2 3 1 61 ALA HA C 268 . HA 1 1
820 1 1 4 1 31 ILE MG D 238 . HG21 1 1
820 1 2 4 1 61 ALA HA D 268 . HA 1 1
821 1 1 5 1 31 ILE MG E 238 . HG21 1 1
821 1 2 5 1 61 ALA HA E 268 . HA 1 1
822 1 1 1 1 31 ILE MG A 238 . HG21 1 1
822 1 2 1 1 61 ALA HA A 268 . HA 1 1
823 1 1 2 1 31 ILE MG B 238 . HG21 1 1
823 1 2 2 1 61 ALA HA B 268 . HA 1 1
824 1 1 3 1 19 MET HA C 226 . HA 1 1
824 1 2 3 1 21 THR HA C 228 . HA 1 1
825 1 1 4 1 19 MET HA D 226 . HA 1 1
825 1 2 4 1 21 THR HA D 228 . HA 1 1
826 1 1 5 1 19 MET HA E 226 . HA 1 1
826 1 2 5 1 21 THR HA E 228 . HA 1 1
827 1 1 1 1 19 MET HA A 226 . HA 1 1
827 1 2 1 1 21 THR HA A 228 . HA 1 1
828 1 1 2 1 19 MET HA B 226 . HA 1 1
828 1 2 2 1 21 THR HA B 228 . HA 1 1
829 1 1 3 1 19 MET HA C 226 . HA 1 1
829 1 2 3 1 21 THR HB C 228 . HB 1 1
830 1 1 4 1 19 MET HA D 226 . HA 1 1
830 1 2 4 1 21 THR HB D 228 . HB 1 1
831 1 1 5 1 19 MET HA E 226 . HA 1 1
831 1 2 5 1 21 THR HB E 228 . HB 1 1
832 1 1 1 1 19 MET HA A 226 . HA 1 1
832 1 2 1 1 21 THR HB A 228 . HB 1 1
833 1 1 2 1 19 MET HA B 226 . HA 1 1
833 1 2 2 1 21 THR HB B 228 . HB 1 1
834 1 1 3 1 19 MET HB2 C 226 . HB2 1 1
834 1 2 3 1 21 THR HB C 228 . HB 1 1
835 1 1 4 1 19 MET HB2 D 226 . HB2 1 1
835 1 2 4 1 21 THR HB D 228 . HB 1 1
836 1 1 5 1 19 MET HB2 E 226 . HB2 1 1
836 1 2 5 1 21 THR HB E 228 . HB 1 1
837 1 1 1 1 19 MET HB2 A 226 . HB2 1 1
837 1 2 1 1 21 THR HB A 228 . HB 1 1
838 1 1 2 1 19 MET HB2 B 226 . HB2 1 1
838 1 2 2 1 21 THR HB B 228 . HB 1 1
839 1 1 3 1 19 MET HB3 C 226 . HB1 1 1
839 1 2 3 1 21 THR MG C 228 . HG21 1 1
840 1 1 4 1 19 MET HB3 D 226 . HB1 1 1
840 1 2 4 1 21 THR MG D 228 . HG21 1 1
841 1 1 5 1 19 MET HB3 E 226 . HB1 1 1
841 1 2 5 1 21 THR MG E 228 . HG21 1 1
842 1 1 1 1 19 MET HB3 A 226 . HB1 1 1
842 1 2 1 1 21 THR MG A 228 . HG21 1 1
843 1 1 2 1 19 MET HB3 B 226 . HB1 1 1
843 1 2 2 1 21 THR MG B 228 . HG21 1 1
844 1 1 3 1 24 HIS HB3 C 231 . HB2 1 1
844 1 2 3 1 26 ILE HA C 233 . HA 1 1
845 1 1 4 1 24 HIS HB3 D 231 . HB2 1 1
845 1 2 4 1 26 ILE HA D 233 . HA 1 1
846 1 1 5 1 24 HIS HB3 E 231 . HB2 1 1
846 1 2 5 1 26 ILE HA E 233 . HA 1 1
847 1 1 1 1 24 HIS HB3 A 231 . HB2 1 1
847 1 2 1 1 26 ILE HA A 233 . HA 1 1
848 1 1 2 1 24 HIS HB3 B 231 . HB2 1 1
848 1 2 2 1 26 ILE HA B 233 . HA 1 1
849 1 1 3 1 27 ALA HA C 234 . HA 1 1
849 1 2 3 1 29 GLN HA C 236 . HA 1 1
850 1 1 4 1 27 ALA HA D 234 . HA 1 1
850 1 2 4 1 29 GLN HA D 236 . HA 1 1
851 1 1 5 1 27 ALA HA E 234 . HA 1 1
851 1 2 5 1 29 GLN HA E 236 . HA 1 1
852 1 1 1 1 27 ALA HA A 234 . HA 1 1
852 1 2 1 1 29 GLN HA A 236 . HA 1 1
853 1 1 2 1 27 ALA HA B 234 . HA 1 1
853 1 2 2 1 29 GLN HA B 236 . HA 1 1
854 1 1 3 1 25 SER HB3 C 232 . HB2 1 1
854 1 2 3 1 27 ALA HA C 234 . HA 1 1
855 1 1 4 1 25 SER HB3 D 232 . HB2 1 1
855 1 2 4 1 27 ALA HA D 234 . HA 1 1
856 1 1 5 1 25 SER HB3 E 232 . HB2 1 1
856 1 2 5 1 27 ALA HA E 234 . HA 1 1
857 1 1 1 1 25 SER HB3 A 232 . HB2 1 1
857 1 2 1 1 27 ALA HA A 234 . HA 1 1
858 1 1 2 1 25 SER HB3 B 232 . HB2 1 1
858 1 2 2 1 27 ALA HA B 234 . HA 1 1
859 1 1 3 1 27 ALA MB C 234 . HB1 1 1
859 1 2 3 1 29 GLN QB C 236 . HB1 1 1
860 1 1 4 1 27 ALA MB D 234 . HB1 1 1
860 1 2 4 1 29 GLN QB D 236 . HB1 1 1
861 1 1 5 1 27 ALA MB E 234 . HB1 1 1
861 1 2 5 1 29 GLN QB E 236 . HB1 1 1
862 1 1 1 1 27 ALA MB A 234 . HB1 1 1
862 1 2 1 1 29 GLN QB A 236 . HB1 1 1
863 1 1 2 1 27 ALA MB B 234 . HB1 1 1
863 1 2 2 1 29 GLN QB B 236 . HB1 1 1
864 1 1 3 1 41 GLN HA C 248 . HA 1 1
864 1 2 3 1 43 PHE HA C 250 . HA 1 1
865 1 1 4 1 41 GLN HA D 248 . HA 1 1
865 1 2 4 1 43 PHE HA D 250 . HA 1 1
866 1 1 5 1 41 GLN HA E 248 . HA 1 1
866 1 2 5 1 43 PHE HA E 250 . HA 1 1
867 1 1 1 1 41 GLN HA A 248 . HA 1 1
867 1 2 1 1 43 PHE HA A 250 . HA 1 1
868 1 1 2 1 41 GLN HA B 248 . HA 1 1
868 1 2 2 1 43 PHE HA B 250 . HA 1 1
869 1 1 3 1 54 ALA HA C 261 . HA 1 1
869 1 2 3 1 56 GLN QB C 263 . HB2 1 1
870 1 1 4 1 54 ALA HA D 261 . HA 1 1
870 1 2 4 1 56 GLN QB D 263 . HB2 1 1
871 1 1 5 1 54 ALA HA E 261 . HA 1 1
871 1 2 5 1 56 GLN QB E 263 . HB2 1 1
872 1 1 1 1 54 ALA HA A 261 . HA 1 1
872 1 2 1 1 56 GLN QB A 263 . HB2 1 1
873 1 1 2 1 54 ALA HA B 261 . HA 1 1
873 1 2 2 1 56 GLN QB B 263 . HB2 1 1
874 1 1 3 1 16 PHE HA C 223 . HA 1 1
874 1 2 3 1 19 MET HB3 C 226 . HB1 1 1
875 1 1 4 1 16 PHE HA D 223 . HA 1 1
875 1 2 4 1 19 MET HB3 D 226 . HB1 1 1
876 1 1 5 1 16 PHE HA E 223 . HA 1 1
876 1 2 5 1 19 MET HB3 E 226 . HB1 1 1
877 1 1 1 1 16 PHE HA A 223 . HA 1 1
877 1 2 1 1 19 MET HB3 A 226 . HB1 1 1
878 1 1 2 1 16 PHE HA B 223 . HA 1 1
878 1 2 2 1 19 MET HB3 B 226 . HB1 1 1
879 1 1 3 1 16 PHE HA C 223 . HA 1 1
879 1 2 3 1 19 MET ME C 226 . HE1 1 1
880 1 1 4 1 16 PHE HA D 223 . HA 1 1
880 1 2 4 1 19 MET ME D 226 . HE1 1 1
881 1 1 5 1 16 PHE HA E 223 . HA 1 1
881 1 2 5 1 19 MET ME E 226 . HE1 1 1
882 1 1 1 1 16 PHE HA A 223 . HA 1 1
882 1 2 1 1 19 MET ME A 226 . HE1 1 1
883 1 1 2 1 16 PHE HA B 223 . HA 1 1
883 1 2 2 1 19 MET ME B 226 . HE1 1 1
884 1 1 3 1 16 PHE HB3 C 223 . HB2 1 1
884 1 2 3 1 19 MET ME C 226 . HE1 1 1
885 1 1 4 1 16 PHE HB3 D 223 . HB2 1 1
885 1 2 4 1 19 MET ME D 226 . HE1 1 1
886 1 1 5 1 16 PHE HB3 E 223 . HB2 1 1
886 1 2 5 1 19 MET ME E 226 . HE1 1 1
887 1 1 1 1 16 PHE HB3 A 223 . HB2 1 1
887 1 2 1 1 19 MET ME A 226 . HE1 1 1
888 1 1 2 1 16 PHE HB3 B 223 . HB2 1 1
888 1 2 2 1 19 MET ME B 226 . HE1 1 1
889 1 1 3 1 16 PHE HA C 223 . HA 1 1
889 1 2 3 1 19 MET HB2 C 226 . HB2 1 1
890 1 1 4 1 16 PHE HA D 223 . HA 1 1
890 1 2 4 1 19 MET HB2 D 226 . HB2 1 1
891 1 1 5 1 16 PHE HA E 223 . HA 1 1
891 1 2 5 1 19 MET HB2 E 226 . HB2 1 1
892 1 1 1 1 16 PHE HA A 223 . HA 1 1
892 1 2 1 1 19 MET HB2 A 226 . HB2 1 1
893 1 1 2 1 16 PHE HA B 223 . HA 1 1
893 1 2 2 1 19 MET HB2 B 226 . HB2 1 1
894 1 1 3 1 22 ASP H C 229 . HN 1 1
894 1 2 3 1 25 SER HA C 232 . HA 1 1
895 1 1 4 1 22 ASP H D 229 . HN 1 1
895 1 2 4 1 25 SER HA D 232 . HA 1 1
896 1 1 5 1 22 ASP H E 229 . HN 1 1
896 1 2 5 1 25 SER HA E 232 . HA 1 1
897 1 1 1 1 22 ASP H A 229 . HN 1 1
897 1 2 1 1 25 SER HA A 232 . HA 1 1
898 1 1 2 1 22 ASP H B 229 . HN 1 1
898 1 2 2 1 25 SER HA B 232 . HA 1 1
899 1 1 3 1 43 PHE HA C 250 . HA 1 1
899 1 2 3 1 46 LEU MD2 C 253 . HD21 1 1
900 1 1 4 1 43 PHE HA D 250 . HA 1 1
900 1 2 4 1 46 LEU MD2 D 253 . HD21 1 1
901 1 1 5 1 43 PHE HA E 250 . HA 1 1
901 1 2 5 1 46 LEU MD2 E 253 . HD21 1 1
902 1 1 1 1 43 PHE HA A 250 . HA 1 1
902 1 2 1 1 46 LEU MD2 A 253 . HD21 1 1
903 1 1 2 1 43 PHE HA B 250 . HA 1 1
903 1 2 2 1 46 LEU MD2 B 253 . HD21 1 1
904 1 1 3 1 49 THR HA C 256 . HA 1 1
904 1 2 3 1 52 SER H C 259 . HN 1 1
905 1 1 4 1 49 THR HA D 256 . HA 1 1
905 1 2 4 1 52 SER H D 259 . HN 1 1
906 1 1 5 1 49 THR HA E 256 . HA 1 1
906 1 2 5 1 52 SER H E 259 . HN 1 1
907 1 1 1 1 49 THR HA A 256 . HA 1 1
907 1 2 1 1 52 SER H A 259 . HN 1 1
908 1 1 2 1 49 THR HA B 256 . HA 1 1
908 1 2 2 1 52 SER H B 259 . HN 1 1
909 1 1 3 1 49 THR MG C 256 . HG21 1 1
909 1 2 3 1 52 SER HB3 C 259 . HB2 1 1
910 1 1 4 1 49 THR MG D 256 . HG21 1 1
910 1 2 4 1 52 SER HB3 D 259 . HB2 1 1
911 1 1 5 1 49 THR MG E 256 . HG21 1 1
911 1 2 5 1 52 SER HB3 E 259 . HB2 1 1
912 1 1 1 1 49 THR MG A 256 . HG21 1 1
912 1 2 1 1 52 SER HB3 A 259 . HB2 1 1
913 1 1 2 1 49 THR MG B 256 . HG21 1 1
913 1 2 2 1 52 SER HB3 B 259 . HB2 1 1
914 1 1 3 1 56 GLN HA C 263 . HA 1 1
914 1 2 3 1 59 MET ME C 266 . HE1 1 1
915 1 1 4 1 56 GLN HA D 263 . HA 1 1
915 1 2 4 1 59 MET ME D 266 . HE1 1 1
916 1 1 5 1 56 GLN HA E 263 . HA 1 1
916 1 2 5 1 59 MET ME E 266 . HE1 1 1
917 1 1 1 1 56 GLN HA A 263 . HA 1 1
917 1 2 1 1 59 MET ME A 266 . HE1 1 1
918 1 1 2 1 56 GLN HA B 263 . HA 1 1
918 1 2 2 1 59 MET ME B 266 . HE1 1 1
919 1 1 3 1 61 ALA HA C 268 . HA 1 1
919 1 2 3 1 64 PHE HB3 C 271 . HB2 1 1
920 1 1 4 1 61 ALA HA D 268 . HA 1 1
920 1 2 4 1 64 PHE HB3 D 271 . HB2 1 1
921 1 1 5 1 61 ALA HA E 268 . HA 1 1
921 1 2 5 1 64 PHE HB3 E 271 . HB2 1 1
922 1 1 1 1 61 ALA HA A 268 . HA 1 1
922 1 2 1 1 64 PHE HB3 A 271 . HB2 1 1
923 1 1 2 1 61 ALA HA B 268 . HA 1 1
923 1 2 2 1 64 PHE HB3 B 271 . HB2 1 1
924 1 1 3 1 28 MET HG2 C 235 . HG1 1 1
924 1 2 3 1 31 ILE HA C 238 . HA 1 1
925 1 1 4 1 28 MET HG2 D 235 . HG1 1 1
925 1 2 4 1 31 ILE HA D 238 . HA 1 1
926 1 1 5 1 28 MET HG2 E 235 . HG1 1 1
926 1 2 5 1 31 ILE HA E 238 . HA 1 1
927 1 1 1 1 28 MET HG2 A 235 . HG1 1 1
927 1 2 1 1 31 ILE HA A 238 . HA 1 1
928 1 1 2 1 28 MET HG2 B 235 . HG1 1 1
928 1 2 2 1 31 ILE HA B 238 . HA 1 1
929 1 1 3 1 21 THR HB C 228 . HB 1 1
929 1 2 3 1 25 SER HA C 232 . HA 1 1
930 1 1 4 1 21 THR HB D 228 . HB 1 1
930 1 2 4 1 25 SER HA D 232 . HA 1 1
931 1 1 5 1 21 THR HB E 228 . HB 1 1
931 1 2 5 1 25 SER HA E 232 . HA 1 1
932 1 1 1 1 21 THR HB A 228 . HB 1 1
932 1 2 1 1 25 SER HA A 232 . HA 1 1
933 1 1 2 1 21 THR HB B 228 . HB 1 1
933 1 2 2 1 25 SER HA B 232 . HA 1 1
934 1 1 3 1 21 THR MG C 228 . HG21 1 1
934 1 2 3 1 25 SER HA C 232 . HA 1 1
935 1 1 4 1 21 THR MG D 228 . HG21 1 1
935 1 2 4 1 25 SER HA D 232 . HA 1 1
936 1 1 5 1 21 THR MG E 228 . HG21 1 1
936 1 2 5 1 25 SER HA E 232 . HA 1 1
937 1 1 1 1 21 THR MG A 228 . HG21 1 1
937 1 2 1 1 25 SER HA A 232 . HA 1 1
938 1 1 2 1 21 THR MG B 228 . HG21 1 1
938 1 2 2 1 25 SER HA B 232 . HA 1 1
939 1 1 3 1 21 THR HA C 228 . HA 1 1
939 1 2 3 1 25 SER HA C 232 . HA 1 1
940 1 1 4 1 21 THR HA D 228 . HA 1 1
940 1 2 4 1 25 SER HA D 232 . HA 1 1
941 1 1 5 1 21 THR HA E 228 . HA 1 1
941 1 2 5 1 25 SER HA E 232 . HA 1 1
942 1 1 1 1 21 THR HA A 228 . HA 1 1
942 1 2 1 1 25 SER HA A 232 . HA 1 1
943 1 1 2 1 21 THR HA B 228 . HA 1 1
943 1 2 2 1 25 SER HA B 232 . HA 1 1
944 1 1 3 1 21 THR H C 228 . HN 1 1
944 1 2 3 1 25 SER HA C 232 . HA 1 1
945 1 1 4 1 21 THR H D 228 . HN 1 1
945 1 2 4 1 25 SER HA D 232 . HA 1 1
946 1 1 5 1 21 THR H E 228 . HN 1 1
946 1 2 5 1 25 SER HA E 232 . HA 1 1
947 1 1 1 1 21 THR H A 228 . HN 1 1
947 1 2 1 1 25 SER HA A 232 . HA 1 1
948 1 1 2 1 21 THR H B 228 . HN 1 1
948 1 2 2 1 25 SER HA B 232 . HA 1 1
949 1 1 3 1 21 THR HB C 228 . HB 1 1
949 1 2 3 1 25 SER HB3 C 232 . HB2 1 1
950 1 1 4 1 21 THR HB D 228 . HB 1 1
950 1 2 4 1 25 SER HB3 D 232 . HB2 1 1
951 1 1 5 1 21 THR HB E 228 . HB 1 1
951 1 2 5 1 25 SER HB3 E 232 . HB2 1 1
952 1 1 1 1 21 THR HB A 228 . HB 1 1
952 1 2 1 1 25 SER HB3 A 232 . HB2 1 1
953 1 1 2 1 21 THR HB B 228 . HB 1 1
953 1 2 2 1 25 SER HB3 B 232 . HB2 1 1
954 1 1 3 1 21 THR MG C 228 . HG21 1 1
954 1 2 3 1 25 SER HB3 C 232 . HB2 1 1
955 1 1 4 1 21 THR MG D 228 . HG21 1 1
955 1 2 4 1 25 SER HB3 D 232 . HB2 1 1
956 1 1 5 1 21 THR MG E 228 . HG21 1 1
956 1 2 5 1 25 SER HB3 E 232 . HB2 1 1
957 1 1 1 1 21 THR MG A 228 . HG21 1 1
957 1 2 1 1 25 SER HB3 A 232 . HB2 1 1
958 1 1 2 1 21 THR MG B 228 . HG21 1 1
958 1 2 2 1 25 SER HB3 B 232 . HB2 1 1
959 1 1 3 1 21 THR HA C 228 . HA 1 1
959 1 2 3 1 25 SER HB2 C 232 . HB1 1 1
960 1 1 4 1 21 THR HA D 228 . HA 1 1
960 1 2 4 1 25 SER HB2 D 232 . HB1 1 1
961 1 1 5 1 21 THR HA E 228 . HA 1 1
961 1 2 5 1 25 SER HB2 E 232 . HB1 1 1
962 1 1 1 1 21 THR HA A 228 . HA 1 1
962 1 2 1 1 25 SER HB2 A 232 . HB1 1 1
963 1 1 2 1 21 THR HA B 228 . HA 1 1
963 1 2 2 1 25 SER HB2 B 232 . HB1 1 1
964 1 1 3 1 21 THR HB C 228 . HB 1 1
964 1 2 3 1 25 SER HB2 C 232 . HB1 1 1
965 1 1 4 1 21 THR HB D 228 . HB 1 1
965 1 2 4 1 25 SER HB2 D 232 . HB1 1 1
966 1 1 5 1 21 THR HB E 228 . HB 1 1
966 1 2 5 1 25 SER HB2 E 232 . HB1 1 1
967 1 1 1 1 21 THR HB A 228 . HB 1 1
967 1 2 1 1 25 SER HB2 A 232 . HB1 1 1
968 1 1 2 1 21 THR HB B 228 . HB 1 1
968 1 2 2 1 25 SER HB2 B 232 . HB1 1 1
969 1 1 3 1 28 MET HA C 235 . HA 1 1
969 1 2 3 1 32 VAL MG1 C 239 . HG11 1 1
970 1 1 4 1 28 MET HA D 235 . HA 1 1
970 1 2 4 1 32 VAL MG1 D 239 . HG11 1 1
971 1 1 5 1 28 MET HA E 235 . HA 1 1
971 1 2 5 1 32 VAL MG1 E 239 . HG11 1 1
972 1 1 1 1 28 MET HA A 235 . HA 1 1
972 1 2 1 1 32 VAL MG1 A 239 . HG11 1 1
973 1 1 2 1 28 MET HA B 235 . HA 1 1
973 1 2 2 1 32 VAL MG1 B 239 . HG11 1 1
974 1 1 3 1 28 MET ME C 235 . HE1 1 1
974 1 2 3 1 32 VAL MG1 C 239 . HG11 1 1
975 1 1 4 1 28 MET ME D 235 . HE1 1 1
975 1 2 4 1 32 VAL MG1 D 239 . HG11 1 1
976 1 1 5 1 28 MET ME E 235 . HE1 1 1
976 1 2 5 1 32 VAL MG1 E 239 . HG11 1 1
977 1 1 1 1 28 MET ME A 235 . HE1 1 1
977 1 2 1 1 32 VAL MG1 A 239 . HG11 1 1
978 1 1 2 1 28 MET ME B 235 . HE1 1 1
978 1 2 2 1 32 VAL MG1 B 239 . HG11 1 1
979 1 1 3 1 48 THR HA C 255 . HA 1 1
979 1 2 3 1 52 SER HB3 C 259 . HB2 1 1
980 1 1 4 1 48 THR HA D 255 . HA 1 1
980 1 2 4 1 52 SER HB3 D 259 . HB2 1 1
981 1 1 5 1 48 THR HA E 255 . HA 1 1
981 1 2 5 1 52 SER HB3 E 259 . HB2 1 1
982 1 1 1 1 48 THR HA A 255 . HA 1 1
982 1 2 1 1 52 SER HB3 A 259 . HB2 1 1
983 1 1 2 1 48 THR HA B 255 . HA 1 1
983 1 2 2 1 52 SER HB3 B 259 . HB2 1 1
984 1 1 3 1 48 THR HB C 255 . HB 1 1
984 1 2 3 1 52 SER HA C 259 . HA 1 1
985 1 1 4 1 48 THR HB D 255 . HB 1 1
985 1 2 4 1 52 SER HA D 259 . HA 1 1
986 1 1 5 1 48 THR HB E 255 . HB 1 1
986 1 2 5 1 52 SER HA E 259 . HA 1 1
987 1 1 1 1 48 THR HB A 255 . HB 1 1
987 1 2 1 1 52 SER HA A 259 . HA 1 1
988 1 1 2 1 48 THR HB B 255 . HB 1 1
988 1 2 2 1 52 SER HA B 259 . HA 1 1
989 1 1 3 1 48 THR MG C 255 . HG21 1 1
989 1 2 3 1 52 SER H C 259 . HN 1 1
990 1 1 4 1 48 THR MG D 255 . HG21 1 1
990 1 2 4 1 52 SER H D 259 . HN 1 1
991 1 1 5 1 48 THR MG E 255 . HG21 1 1
991 1 2 5 1 52 SER H E 259 . HN 1 1
992 1 1 1 1 48 THR MG A 255 . HG21 1 1
992 1 2 1 1 52 SER H A 259 . HN 1 1
993 1 1 2 1 48 THR MG B 255 . HG21 1 1
993 1 2 2 1 52 SER H B 259 . HN 1 1
994 1 1 3 1 48 THR MG C 255 . HG21 1 1
994 1 2 3 1 52 SER HA C 259 . HA 1 1
995 1 1 4 1 48 THR MG D 255 . HG21 1 1
995 1 2 4 1 52 SER HA D 259 . HA 1 1
996 1 1 5 1 48 THR MG E 255 . HG21 1 1
996 1 2 5 1 52 SER HA E 259 . HA 1 1
997 1 1 1 1 48 THR MG A 255 . HG21 1 1
997 1 2 1 1 52 SER HA A 259 . HA 1 1
998 1 1 2 1 48 THR MG B 255 . HG21 1 1
998 1 2 2 1 52 SER HA B 259 . HA 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 . . . . . 2.5 1.8 8.5 1 1
2 1 . . . . . 2.5 1.8 8.5 1 1
3 1 . . . . . 2.5 1.8 8.5 1 1
4 1 . . . . . 2.5 1.8 8.5 1 1
5 1 . . . . . 2.5 1.8 8.5 1 1
6 1 . . . . . 2.5 1.8 8.5 1 1
7 1 . . . . . 2.5 1.8 8.5 1 1
8 1 . . . . . 2.5 1.8 8.5 1 1
9 1 . . . . . 2.5 1.8 8.5 1 1
10 1 . . . . . 2.5 1.8 8.5 1 1
11 1 . . . . . 2.5 1.8 8.5 1 1
12 1 . . . . . 2.5 1.8 8.5 1 1
13 1 . . . . . 2.5 1.8 8.5 1 1
14 1 . . . . . 2.5 1.8 8.5 1 1
15 1 . . . . . 2.5 1.8 8.5 1 1
16 1 . . . . . 2.5 1.8 8.5 1 1
17 1 . . . . . 2.5 1.8 8.5 1 1
18 1 . . . . . 2.5 1.8 8.5 1 1
19 1 . . . . . 2.5 1.8 8.5 1 1
20 1 . . . . . 2.5 1.8 8.5 1 1
21 1 . . . . . 2.5 1.8 8.5 1 1
22 1 . . . . . 2.5 1.8 8.5 1 1
23 1 . . . . . 2.5 1.8 8.5 1 1
24 1 . . . . . 2.5 1.8 8.5 1 1
25 1 . . . . . 2.5 1.8 8.5 1 1
26 1 . . . . . 2.5 1.8 8.5 1 1
27 1 . . . . . 2.5 1.8 8.5 1 1
28 1 . . . . . 2.5 1.8 8.5 1 1
29 1 . . . . . 2.5 1.8 8.5 1 1
30 1 . . . . . 2.5 1.8 8.5 1 1
31 1 . . . . . 2.5 1.8 8.5 1 1
32 1 . . . . . 2.5 1.8 8.5 1 1
33 1 . . . . . 2.5 1.8 8.5 1 1
34 1 . . . . . 2.5 1.8 8.5 1 1
35 1 . . . . . 2.5 1.8 8.5 1 1
36 1 . . . . . 2.5 1.8 8.5 1 1
37 1 . . . . . 2.5 1.8 8.5 1 1
38 1 . . . . . 2.5 1.8 8.5 1 1
39 1 . . . . . 2.5 1.8 8.5 1 1
40 1 . . . . . 2.5 1.8 8.5 1 1
41 1 . . . . . 2.5 1.8 8.5 1 1
42 1 . . . . . 2.5 1.8 8.5 1 1
43 1 . . . . . 2.5 1.8 8.5 1 1
44 1 . . . . . 2.5 1.8 8.5 1 1
45 1 . . . . . 2.5 1.8 8.5 1 1
46 1 . . . . . 2.5 1.8 8.5 1 1
47 1 . . . . . 2.5 1.8 8.5 1 1
48 1 . . . . . 2.5 1.8 8.5 1 1
49 1 . . . . . 2.5 1.8 8.5 1 1
50 1 . . . . . 2.5 1.8 8.5 1 1
51 1 . . . . . 2.5 1.8 8.5 1 1
52 1 . . . . . 2.5 1.8 8.5 1 1
53 1 . . . . . 2.5 1.8 8.5 1 1
54 1 . . . . . 2.5 1.8 8.5 1 1
55 1 . . . . . 2.5 1.8 8.5 1 1
56 1 . . . . . 2.5 1.8 8.5 1 1
57 1 . . . . . 2.5 1.8 8.5 1 1
58 1 . . . . . 2.5 1.8 8.5 1 1
59 1 . . . . . 2.5 1.8 8.5 1 1
60 1 . . . . . 2.5 1.8 8.5 1 1
61 1 . . . . . 2.5 1.8 8.5 1 1
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732 1 . . . . . 2.5 1.8 8.5 1 1
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735 1 . . . . . 2.5 1.8 8.5 1 1
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737 1 . . . . . 2.5 1.8 8.5 1 1
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832 1 . . . . . 2.5 1.8 8.5 1 1
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871 1 . . . . . 2.5 1.8 8.5 1 1
872 1 . . . . . 2.5 1.8 8.5 1 1
873 1 . . . . . 2.5 1.8 8.5 1 1
874 1 . . . . . 2.5 1.8 8.5 1 1
875 1 . . . . . 2.5 1.8 8.5 1 1
876 1 . . . . . 2.5 1.8 8.5 1 1
877 1 . . . . . 2.5 1.8 8.5 1 1
878 1 . . . . . 2.5 1.8 8.5 1 1
879 1 . . . . . 2.5 1.8 8.5 1 1
880 1 . . . . . 2.5 1.8 8.5 1 1
881 1 . . . . . 2.5 1.8 8.5 1 1
882 1 . . . . . 2.5 1.8 8.5 1 1
883 1 . . . . . 2.5 1.8 8.5 1 1
884 1 . . . . . 2.5 1.8 8.5 1 1
885 1 . . . . . 2.5 1.8 8.5 1 1
886 1 . . . . . 2.5 1.8 8.5 1 1
887 1 . . . . . 2.5 1.8 8.5 1 1
888 1 . . . . . 2.5 1.8 8.5 1 1
889 1 . . . . . 2.5 1.8 8.5 1 1
890 1 . . . . . 2.5 1.8 8.5 1 1
891 1 . . . . . 2.5 1.8 8.5 1 1
892 1 . . . . . 2.5 1.8 8.5 1 1
893 1 . . . . . 2.5 1.8 8.5 1 1
894 1 . . . . . 2.5 1.8 8.5 1 1
895 1 . . . . . 2.5 1.8 8.5 1 1
896 1 . . . . . 2.5 1.8 8.5 1 1
897 1 . . . . . 2.5 1.8 8.5 1 1
898 1 . . . . . 2.5 1.8 8.5 1 1
899 1 . . . . . 2.5 1.8 8.5 1 1
900 1 . . . . . 2.5 1.8 8.5 1 1
901 1 . . . . . 2.5 1.8 8.5 1 1
902 1 . . . . . 2.5 1.8 8.5 1 1
903 1 . . . . . 2.5 1.8 8.5 1 1
904 1 . . . . . 2.5 1.8 8.5 1 1
905 1 . . . . . 2.5 1.8 8.5 1 1
906 1 . . . . . 2.5 1.8 8.5 1 1
907 1 . . . . . 2.5 1.8 8.5 1 1
908 1 . . . . . 2.5 1.8 8.5 1 1
909 1 . . . . . 2.5 1.8 8.5 1 1
910 1 . . . . . 2.5 1.8 8.5 1 1
911 1 . . . . . 2.5 1.8 8.5 1 1
912 1 . . . . . 2.5 1.8 8.5 1 1
913 1 . . . . . 2.5 1.8 8.5 1 1
914 1 . . . . . 2.5 1.8 8.5 1 1
915 1 . . . . . 2.5 1.8 8.5 1 1
916 1 . . . . . 2.5 1.8 8.5 1 1
917 1 . . . . . 2.5 1.8 8.5 1 1
918 1 . . . . . 2.5 1.8 8.5 1 1
919 1 . . . . . 2.5 1.8 8.5 1 1
920 1 . . . . . 2.5 1.8 8.5 1 1
921 1 . . . . . 2.5 1.8 8.5 1 1
922 1 . . . . . 2.5 1.8 8.5 1 1
923 1 . . . . . 2.5 1.8 8.5 1 1
924 1 . . . . . 2.5 1.8 8.5 1 1
925 1 . . . . . 2.5 1.8 8.5 1 1
926 1 . . . . . 2.5 1.8 8.5 1 1
927 1 . . . . . 2.5 1.8 8.5 1 1
928 1 . . . . . 2.5 1.8 8.5 1 1
929 1 . . . . . 2.5 1.8 8.5 1 1
930 1 . . . . . 2.5 1.8 8.5 1 1
931 1 . . . . . 2.5 1.8 8.5 1 1
932 1 . . . . . 2.5 1.8 8.5 1 1
933 1 . . . . . 2.5 1.8 8.5 1 1
934 1 . . . . . 2.5 1.8 8.5 1 1
935 1 . . . . . 2.5 1.8 8.5 1 1
936 1 . . . . . 2.5 1.8 8.5 1 1
937 1 . . . . . 2.5 1.8 8.5 1 1
938 1 . . . . . 2.5 1.8 8.5 1 1
939 1 . . . . . 2.5 1.8 8.5 1 1
940 1 . . . . . 2.5 1.8 8.5 1 1
941 1 . . . . . 2.5 1.8 8.5 1 1
942 1 . . . . . 2.5 1.8 8.5 1 1
943 1 . . . . . 2.5 1.8 8.5 1 1
944 1 . . . . . 2.5 1.8 8.5 1 1
945 1 . . . . . 2.5 1.8 8.5 1 1
946 1 . . . . . 2.5 1.8 8.5 1 1
947 1 . . . . . 2.5 1.8 8.5 1 1
948 1 . . . . . 2.5 1.8 8.5 1 1
949 1 . . . . . 2.5 1.8 8.5 1 1
950 1 . . . . . 2.5 1.8 8.5 1 1
951 1 . . . . . 2.5 1.8 8.5 1 1
952 1 . . . . . 2.5 1.8 8.5 1 1
953 1 . . . . . 2.5 1.8 8.5 1 1
954 1 . . . . . 2.5 1.8 8.5 1 1
955 1 . . . . . 2.5 1.8 8.5 1 1
956 1 . . . . . 2.5 1.8 8.5 1 1
957 1 . . . . . 2.5 1.8 8.5 1 1
958 1 . . . . . 2.5 1.8 8.5 1 1
959 1 . . . . . 2.5 1.8 8.5 1 1
960 1 . . . . . 2.5 1.8 8.5 1 1
961 1 . . . . . 2.5 1.8 8.5 1 1
962 1 . . . . . 2.5 1.8 8.5 1 1
963 1 . . . . . 2.5 1.8 8.5 1 1
964 1 . . . . . 2.5 1.8 8.5 1 1
965 1 . . . . . 2.5 1.8 8.5 1 1
966 1 . . . . . 2.5 1.8 8.5 1 1
967 1 . . . . . 2.5 1.8 8.5 1 1
968 1 . . . . . 2.5 1.8 8.5 1 1
969 1 . . . . . 2.5 1.8 8.5 1 1
970 1 . . . . . 2.5 1.8 8.5 1 1
971 1 . . . . . 2.5 1.8 8.5 1 1
972 1 . . . . . 2.5 1.8 8.5 1 1
973 1 . . . . . 2.5 1.8 8.5 1 1
974 1 . . . . . 2.5 1.8 8.5 1 1
975 1 . . . . . 2.5 1.8 8.5 1 1
976 1 . . . . . 2.5 1.8 8.5 1 1
977 1 . . . . . 2.5 1.8 8.5 1 1
978 1 . . . . . 2.5 1.8 8.5 1 1
979 1 . . . . . 2.5 1.8 8.5 1 1
980 1 . . . . . 2.5 1.8 8.5 1 1
981 1 . . . . . 2.5 1.8 8.5 1 1
982 1 . . . . . 2.5 1.8 8.5 1 1
983 1 . . . . . 2.5 1.8 8.5 1 1
984 1 . . . . . 2.5 1.8 8.5 1 1
985 1 . . . . . 2.5 1.8 8.5 1 1
986 1 . . . . . 2.5 1.8 8.5 1 1
987 1 . . . . . 2.5 1.8 8.5 1 1
988 1 . . . . . 2.5 1.8 8.5 1 1
989 1 . . . . . 2.5 1.8 8.5 1 1
990 1 . . . . . 2.5 1.8 8.5 1 1
991 1 . . . . . 2.5 1.8 8.5 1 1
992 1 . . . . . 2.5 1.8 8.5 1 1
993 1 . . . . . 2.5 1.8 8.5 1 1
994 1 . . . . . 2.5 1.8 8.5 1 1
995 1 . . . . . 2.5 1.8 8.5 1 1
996 1 . . . . . 2.5 1.8 8.5 1 1
997 1 . . . . . 2.5 1.8 8.5 1 1
998 1 . . . . . 2.5 1.8 8.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 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 15 LYS N A 222 . N 1 2
1 1 2 1 1 41 GLN O A 248 . O 1 2
2 1 1 1 1 15 LYS H A 222 . HN 1 2
2 1 2 1 1 41 GLN O A 248 . O 1 2
3 1 1 1 1 15 LYS O A 222 . O 1 2
3 1 2 1 1 43 PHE H A 250 . HN 1 2
4 1 1 1 1 15 LYS O A 222 . O 1 2
4 1 2 1 1 43 PHE N A 250 . N 1 2
5 1 1 1 1 17 GLY N A 224 . N 1 2
5 1 2 1 1 43 PHE O A 250 . O 1 2
6 1 1 1 1 17 GLY H A 224 . HN 1 2
6 1 2 1 1 43 PHE O A 250 . O 1 2
7 1 1 1 1 18 GLU O A 225 . O 1 2
7 1 2 1 1 46 LEU H A 253 . HN 1 2
8 1 1 1 1 18 GLU O A 225 . O 1 2
8 1 2 1 1 46 LEU N A 253 . N 1 2
9 1 1 1 1 20 LYS O A 227 . O 1 2
9 1 2 1 1 48 THR H A 255 . HN 1 2
10 1 1 1 1 20 LYS O A 227 . O 1 2
10 1 2 1 1 48 THR N A 255 . N 1 2
11 1 1 1 1 20 LYS N A 227 . N 1 2
11 1 2 1 1 46 LEU O A 253 . O 1 2
12 1 1 1 1 20 LYS H A 227 . HN 1 2
12 1 2 1 1 46 LEU O A 253 . O 1 2
13 1 1 1 1 22 ASP N A 229 . N 1 2
13 1 2 1 1 48 THR O A 255 . O 1 2
14 1 1 1 1 22 ASP H A 229 . HN 1 2
14 1 2 1 1 48 THR O A 255 . O 1 2
15 1 1 1 1 26 ILE O A 233 . O 1 2
15 1 2 1 1 54 ALA H A 261 . HN 1 2
16 1 1 1 1 26 ILE O A 233 . O 1 2
16 1 2 1 1 54 ALA N A 261 . N 1 2
17 1 1 1 1 26 ILE N A 233 . N 1 2
17 1 2 1 1 52 SER O A 259 . O 1 2
18 1 1 1 1 26 ILE H A 233 . HN 1 2
18 1 2 1 1 52 SER O A 259 . O 1 2
19 1 1 1 1 28 MET O A 235 . O 1 2
19 1 2 1 1 56 GLN H A 263 . HN 1 2
20 1 1 1 1 28 MET O A 235 . O 1 2
20 1 2 1 1 56 GLN N A 263 . N 1 2
21 1 1 1 1 28 MET N A 235 . N 1 2
21 1 2 1 1 54 ALA O A 261 . O 1 2
22 1 1 1 1 28 MET H A 235 . HN 1 2
22 1 2 1 1 54 ALA O A 261 . O 1 2
23 1 1 1 1 32 VAL O A 239 . O 1 2
23 1 2 1 1 60 ASP H A 267 . HN 1 2
24 1 1 1 1 32 VAL O A 239 . O 1 2
24 1 2 1 1 60 ASP N A 267 . N 1 2
25 1 1 1 1 32 VAL N A 239 . N 1 2
25 1 2 1 1 58 GLN O A 265 . O 1 2
26 1 1 1 1 32 VAL H A 239 . HN 1 2
26 1 2 1 1 58 GLN O A 265 . O 1 2
27 1 1 2 1 15 LYS N B 222 . N 1 2
27 1 2 2 1 41 GLN O B 248 . O 1 2
28 1 1 2 1 15 LYS H B 222 . HN 1 2
28 1 2 2 1 41 GLN O B 248 . O 1 2
29 1 1 2 1 15 LYS O B 222 . O 1 2
29 1 2 2 1 43 PHE H B 250 . HN 1 2
30 1 1 2 1 15 LYS O B 222 . O 1 2
30 1 2 2 1 43 PHE N B 250 . N 1 2
31 1 1 2 1 17 GLY N B 224 . N 1 2
31 1 2 2 1 43 PHE O B 250 . O 1 2
32 1 1 2 1 17 GLY H B 224 . HN 1 2
32 1 2 2 1 43 PHE O B 250 . O 1 2
33 1 1 2 1 18 GLU O B 225 . O 1 2
33 1 2 2 1 46 LEU H B 253 . HN 1 2
34 1 1 2 1 18 GLU O B 225 . O 1 2
34 1 2 2 1 46 LEU N B 253 . N 1 2
35 1 1 2 1 20 LYS O B 227 . O 1 2
35 1 2 2 1 48 THR H B 255 . HN 1 2
36 1 1 2 1 20 LYS O B 227 . O 1 2
36 1 2 2 1 48 THR N B 255 . N 1 2
37 1 1 2 1 20 LYS N B 227 . N 1 2
37 1 2 2 1 46 LEU O B 253 . O 1 2
38 1 1 2 1 20 LYS H B 227 . HN 1 2
38 1 2 2 1 46 LEU O B 253 . O 1 2
39 1 1 2 1 22 ASP N B 229 . N 1 2
39 1 2 2 1 48 THR O B 255 . O 1 2
40 1 1 2 1 22 ASP H B 229 . HN 1 2
40 1 2 2 1 48 THR O B 255 . O 1 2
41 1 1 2 1 26 ILE O B 233 . O 1 2
41 1 2 2 1 54 ALA H B 261 . HN 1 2
42 1 1 2 1 26 ILE O B 233 . O 1 2
42 1 2 2 1 54 ALA N B 261 . N 1 2
43 1 1 2 1 26 ILE N B 233 . N 1 2
43 1 2 2 1 52 SER O B 259 . O 1 2
44 1 1 2 1 26 ILE H B 233 . HN 1 2
44 1 2 2 1 52 SER O B 259 . O 1 2
45 1 1 2 1 28 MET O B 235 . O 1 2
45 1 2 2 1 56 GLN H B 263 . HN 1 2
46 1 1 2 1 28 MET O B 235 . O 1 2
46 1 2 2 1 56 GLN N B 263 . N 1 2
47 1 1 2 1 28 MET N B 235 . N 1 2
47 1 2 2 1 54 ALA O B 261 . O 1 2
48 1 1 2 1 28 MET H B 235 . HN 1 2
48 1 2 2 1 54 ALA O B 261 . O 1 2
49 1 1 2 1 32 VAL O B 239 . O 1 2
49 1 2 2 1 60 ASP H B 267 . HN 1 2
50 1 1 2 1 32 VAL O B 239 . O 1 2
50 1 2 2 1 60 ASP N B 267 . N 1 2
51 1 1 2 1 32 VAL N B 239 . N 1 2
51 1 2 2 1 58 GLN O B 265 . O 1 2
52 1 1 2 1 32 VAL H B 239 . HN 1 2
52 1 2 2 1 58 GLN O B 265 . O 1 2
53 1 1 3 1 15 LYS N C 222 . N 1 2
53 1 2 3 1 41 GLN O C 248 . O 1 2
54 1 1 3 1 15 LYS H C 222 . HN 1 2
54 1 2 3 1 41 GLN O C 248 . O 1 2
55 1 1 3 1 15 LYS O C 222 . O 1 2
55 1 2 3 1 43 PHE H C 250 . HN 1 2
56 1 1 3 1 15 LYS O C 222 . O 1 2
56 1 2 3 1 43 PHE N C 250 . N 1 2
57 1 1 3 1 17 GLY N C 224 . N 1 2
57 1 2 3 1 43 PHE O C 250 . O 1 2
58 1 1 3 1 17 GLY H C 224 . HN 1 2
58 1 2 3 1 43 PHE O C 250 . O 1 2
59 1 1 3 1 18 GLU O C 225 . O 1 2
59 1 2 3 1 46 LEU H C 253 . HN 1 2
60 1 1 3 1 18 GLU O C 225 . O 1 2
60 1 2 3 1 46 LEU N C 253 . N 1 2
61 1 1 3 1 20 LYS O C 227 . O 1 2
61 1 2 3 1 48 THR H C 255 . HN 1 2
62 1 1 3 1 20 LYS O C 227 . O 1 2
62 1 2 3 1 48 THR N C 255 . N 1 2
63 1 1 3 1 20 LYS N C 227 . N 1 2
63 1 2 3 1 46 LEU O C 253 . O 1 2
64 1 1 3 1 20 LYS H C 227 . HN 1 2
64 1 2 3 1 46 LEU O C 253 . O 1 2
65 1 1 3 1 22 ASP N C 229 . N 1 2
65 1 2 3 1 48 THR O C 255 . O 1 2
66 1 1 3 1 22 ASP H C 229 . HN 1 2
66 1 2 3 1 48 THR O C 255 . O 1 2
67 1 1 3 1 26 ILE O C 233 . O 1 2
67 1 2 3 1 54 ALA H C 261 . HN 1 2
68 1 1 3 1 26 ILE O C 233 . O 1 2
68 1 2 3 1 54 ALA N C 261 . N 1 2
69 1 1 3 1 26 ILE N C 233 . N 1 2
69 1 2 3 1 52 SER O C 259 . O 1 2
70 1 1 3 1 26 ILE H C 233 . HN 1 2
70 1 2 3 1 52 SER O C 259 . O 1 2
71 1 1 3 1 28 MET O C 235 . O 1 2
71 1 2 3 1 56 GLN H C 263 . HN 1 2
72 1 1 3 1 28 MET O C 235 . O 1 2
72 1 2 3 1 56 GLN N C 263 . N 1 2
73 1 1 3 1 28 MET N C 235 . N 1 2
73 1 2 3 1 54 ALA O C 261 . O 1 2
74 1 1 3 1 28 MET H C 235 . HN 1 2
74 1 2 3 1 54 ALA O C 261 . O 1 2
75 1 1 3 1 32 VAL O C 239 . O 1 2
75 1 2 3 1 60 ASP H C 267 . HN 1 2
76 1 1 3 1 32 VAL O C 239 . O 1 2
76 1 2 3 1 60 ASP N C 267 . N 1 2
77 1 1 3 1 32 VAL N C 239 . N 1 2
77 1 2 3 1 58 GLN O C 265 . O 1 2
78 1 1 3 1 32 VAL H C 239 . HN 1 2
78 1 2 3 1 58 GLN O C 265 . O 1 2
79 1 1 4 1 15 LYS N D 222 . N 1 2
79 1 2 4 1 41 GLN O D 248 . O 1 2
80 1 1 4 1 15 LYS H D 222 . HN 1 2
80 1 2 4 1 41 GLN O D 248 . O 1 2
81 1 1 4 1 15 LYS O D 222 . O 1 2
81 1 2 4 1 43 PHE H D 250 . HN 1 2
82 1 1 4 1 15 LYS O D 222 . O 1 2
82 1 2 4 1 43 PHE N D 250 . N 1 2
83 1 1 4 1 17 GLY N D 224 . N 1 2
83 1 2 4 1 43 PHE O D 250 . O 1 2
84 1 1 4 1 17 GLY H D 224 . HN 1 2
84 1 2 4 1 43 PHE O D 250 . O 1 2
85 1 1 4 1 18 GLU O D 225 . O 1 2
85 1 2 4 1 46 LEU H D 253 . HN 1 2
86 1 1 4 1 18 GLU O D 225 . O 1 2
86 1 2 4 1 46 LEU N D 253 . N 1 2
87 1 1 4 1 20 LYS O D 227 . O 1 2
87 1 2 4 1 48 THR H D 255 . HN 1 2
88 1 1 4 1 20 LYS O D 227 . O 1 2
88 1 2 4 1 48 THR N D 255 . N 1 2
89 1 1 4 1 20 LYS N D 227 . N 1 2
89 1 2 4 1 46 LEU O D 253 . O 1 2
90 1 1 4 1 20 LYS H D 227 . HN 1 2
90 1 2 4 1 46 LEU O D 253 . O 1 2
91 1 1 4 1 22 ASP N D 229 . N 1 2
91 1 2 4 1 48 THR O D 255 . O 1 2
92 1 1 4 1 22 ASP H D 229 . HN 1 2
92 1 2 4 1 48 THR O D 255 . O 1 2
93 1 1 4 1 26 ILE O D 233 . O 1 2
93 1 2 4 1 54 ALA H D 261 . HN 1 2
94 1 1 4 1 26 ILE O D 233 . O 1 2
94 1 2 4 1 54 ALA N D 261 . N 1 2
95 1 1 4 1 26 ILE N D 233 . N 1 2
95 1 2 4 1 52 SER O D 259 . O 1 2
96 1 1 4 1 26 ILE H D 233 . HN 1 2
96 1 2 4 1 52 SER O D 259 . O 1 2
97 1 1 4 1 28 MET O D 235 . O 1 2
97 1 2 4 1 56 GLN H D 263 . HN 1 2
98 1 1 4 1 28 MET O D 235 . O 1 2
98 1 2 4 1 56 GLN N D 263 . N 1 2
99 1 1 4 1 28 MET N D 235 . N 1 2
99 1 2 4 1 54 ALA O D 261 . O 1 2
100 1 1 4 1 28 MET H D 235 . HN 1 2
100 1 2 4 1 54 ALA O D 261 . O 1 2
101 1 1 4 1 32 VAL O D 239 . O 1 2
101 1 2 4 1 60 ASP H D 267 . HN 1 2
102 1 1 4 1 32 VAL O D 239 . O 1 2
102 1 2 4 1 60 ASP N D 267 . N 1 2
103 1 1 4 1 32 VAL N D 239 . N 1 2
103 1 2 4 1 58 GLN O D 265 . O 1 2
104 1 1 4 1 32 VAL H D 239 . HN 1 2
104 1 2 4 1 58 GLN O D 265 . O 1 2
105 1 1 5 1 15 LYS N E 222 . N 1 2
105 1 2 5 1 41 GLN O E 248 . O 1 2
106 1 1 5 1 15 LYS H E 222 . HN 1 2
106 1 2 5 1 41 GLN O E 248 . O 1 2
107 1 1 5 1 15 LYS O E 222 . O 1 2
107 1 2 5 1 43 PHE H E 250 . HN 1 2
108 1 1 5 1 15 LYS O E 222 . O 1 2
108 1 2 5 1 43 PHE N E 250 . N 1 2
109 1 1 5 1 17 GLY N E 224 . N 1 2
109 1 2 5 1 43 PHE O E 250 . O 1 2
110 1 1 5 1 17 GLY H E 224 . HN 1 2
110 1 2 5 1 43 PHE O E 250 . O 1 2
111 1 1 5 1 18 GLU O E 225 . O 1 2
111 1 2 5 1 46 LEU H E 253 . HN 1 2
112 1 1 5 1 18 GLU O E 225 . O 1 2
112 1 2 5 1 46 LEU N E 253 . N 1 2
113 1 1 5 1 20 LYS O E 227 . O 1 2
113 1 2 5 1 48 THR H E 255 . HN 1 2
114 1 1 5 1 20 LYS O E 227 . O 1 2
114 1 2 5 1 48 THR N E 255 . N 1 2
115 1 1 5 1 20 LYS N E 227 . N 1 2
115 1 2 5 1 46 LEU O E 253 . O 1 2
116 1 1 5 1 20 LYS H E 227 . HN 1 2
116 1 2 5 1 46 LEU O E 253 . O 1 2
117 1 1 5 1 22 ASP N E 229 . N 1 2
117 1 2 5 1 48 THR O E 255 . O 1 2
118 1 1 5 1 22 ASP H E 229 . HN 1 2
118 1 2 5 1 48 THR O E 255 . O 1 2
119 1 1 5 1 26 ILE O E 233 . O 1 2
119 1 2 5 1 54 ALA H E 261 . HN 1 2
120 1 1 5 1 26 ILE O E 233 . O 1 2
120 1 2 5 1 54 ALA N E 261 . N 1 2
121 1 1 5 1 26 ILE N E 233 . N 1 2
121 1 2 5 1 52 SER O E 259 . O 1 2
122 1 1 5 1 26 ILE H E 233 . HN 1 2
122 1 2 5 1 52 SER O E 259 . O 1 2
123 1 1 5 1 28 MET O E 235 . O 1 2
123 1 2 5 1 56 GLN H E 263 . HN 1 2
124 1 1 5 1 28 MET O E 235 . O 1 2
124 1 2 5 1 56 GLN N E 263 . N 1 2
125 1 1 5 1 28 MET N E 235 . N 1 2
125 1 2 5 1 54 ALA O E 261 . O 1 2
126 1 1 5 1 28 MET H E 235 . HN 1 2
126 1 2 5 1 54 ALA O E 261 . O 1 2
127 1 1 5 1 32 VAL O E 239 . O 1 2
127 1 2 5 1 60 ASP H E 267 . HN 1 2
128 1 1 5 1 32 VAL O E 239 . O 1 2
128 1 2 5 1 60 ASP N E 267 . N 1 2
129 1 1 5 1 32 VAL N E 239 . N 1 2
129 1 2 5 1 58 GLN O E 265 . O 1 2
130 1 1 5 1 32 VAL H E 239 . HN 1 2
130 1 2 5 1 58 GLN O E 265 . O 1 2
131 1 1 1 1 42 SER N A 249 . N 1 2
131 1 2 2 1 14 GLN O B 221 . O 1 2
132 1 1 1 1 42 SER H A 249 . HN 1 2
132 1 2 2 1 14 GLN O B 221 . O 1 2
133 1 1 1 1 44 GLY N A 251 . N 1 2
133 1 2 2 1 16 PHE O B 223 . O 1 2
134 1 1 1 1 44 GLY H A 251 . HN 1 2
134 1 2 2 1 16 PHE O B 223 . O 1 2
135 1 1 1 1 42 SER O A 249 . O 1 2
135 1 2 2 1 16 PHE H B 223 . HN 1 2
136 1 1 1 1 42 SER O A 249 . O 1 2
136 1 2 2 1 16 PHE N B 223 . N 1 2
137 1 1 1 1 45 SER O A 252 . O 1 2
137 1 2 2 1 19 MET H B 226 . HN 1 2
138 1 1 1 1 45 SER O A 252 . O 1 2
138 1 2 2 1 19 MET N B 226 . N 1 2
139 1 1 1 1 47 THR O A 254 . O 1 2
139 1 2 2 1 21 THR H B 228 . HN 1 2
140 1 1 1 1 47 THR O A 254 . O 1 2
140 1 2 2 1 21 THR N B 228 . N 1 2
141 1 1 1 1 47 THR N A 254 . N 1 2
141 1 2 2 1 19 MET O B 226 . O 1 2
142 1 1 1 1 47 THR H A 254 . HN 1 2
142 1 2 2 1 19 MET O B 226 . O 1 2
143 1 1 1 1 49 THR N A 256 . N 1 2
143 1 2 2 1 21 THR O B 228 . O 1 2
144 1 1 1 1 49 THR H A 256 . HN 1 2
144 1 2 2 1 21 THR O B 228 . O 1 2
145 1 1 1 1 53 ARG O A 260 . O 1 2
145 1 2 2 1 27 ALA H B 234 . HN 1 2
146 1 1 1 1 53 ARG O A 260 . O 1 2
146 1 2 2 1 27 ALA N B 234 . N 1 2
147 1 1 1 1 55 PHE O A 262 . O 1 2
147 1 2 2 1 29 GLN H B 236 . HN 1 2
148 1 1 1 1 55 PHE O A 262 . O 1 2
148 1 2 2 1 29 GLN N B 236 . N 1 2
149 1 1 1 1 53 ARG N A 260 . N 1 2
149 1 2 2 1 25 SER O B 232 . O 1 2
150 1 1 1 1 53 ARG H A 260 . HN 1 2
150 1 2 2 1 25 SER O B 232 . O 1 2
151 1 1 1 1 55 PHE N A 262 . N 1 2
151 1 2 2 1 27 ALA O B 234 . O 1 2
152 1 1 1 1 55 PHE H A 262 . HN 1 2
152 1 2 2 1 27 ALA O B 234 . O 1 2
153 1 1 1 1 59 MET O A 266 . O 1 2
153 1 2 2 1 33 GLY H B 240 . HN 1 2
154 1 1 1 1 59 MET O A 266 . O 1 2
154 1 2 2 1 33 GLY N B 240 . N 1 2
155 1 1 1 1 59 MET N A 266 . N 1 2
155 1 2 2 1 31 ILE O B 238 . O 1 2
156 1 1 1 1 59 MET H A 266 . HN 1 2
156 1 2 2 1 31 ILE O B 238 . O 1 2
157 1 1 2 1 42 SER N B 249 . N 1 2
157 1 2 3 1 14 GLN O C 221 . O 1 2
158 1 1 2 1 42 SER H B 249 . HN 1 2
158 1 2 3 1 14 GLN O C 221 . O 1 2
159 1 1 2 1 44 GLY N B 251 . N 1 2
159 1 2 3 1 16 PHE O C 223 . O 1 2
160 1 1 2 1 44 GLY H B 251 . HN 1 2
160 1 2 3 1 16 PHE O C 223 . O 1 2
161 1 1 2 1 42 SER O B 249 . O 1 2
161 1 2 3 1 16 PHE H C 223 . HN 1 2
162 1 1 2 1 42 SER O B 249 . O 1 2
162 1 2 3 1 16 PHE N C 223 . N 1 2
163 1 1 2 1 45 SER O B 252 . O 1 2
163 1 2 3 1 19 MET H C 226 . HN 1 2
164 1 1 2 1 45 SER O B 252 . O 1 2
164 1 2 3 1 19 MET N C 226 . N 1 2
165 1 1 2 1 47 THR O B 254 . O 1 2
165 1 2 3 1 21 THR H C 228 . HN 1 2
166 1 1 2 1 47 THR O B 254 . O 1 2
166 1 2 3 1 21 THR N C 228 . N 1 2
167 1 1 2 1 47 THR N B 254 . N 1 2
167 1 2 3 1 19 MET O C 226 . O 1 2
168 1 1 2 1 47 THR H B 254 . HN 1 2
168 1 2 3 1 19 MET O C 226 . O 1 2
169 1 1 2 1 49 THR N B 256 . N 1 2
169 1 2 3 1 21 THR O C 228 . O 1 2
170 1 1 2 1 49 THR H B 256 . HN 1 2
170 1 2 3 1 21 THR O C 228 . O 1 2
171 1 1 2 1 53 ARG O B 260 . O 1 2
171 1 2 3 1 27 ALA H C 234 . HN 1 2
172 1 1 2 1 53 ARG O B 260 . O 1 2
172 1 2 3 1 27 ALA N C 234 . N 1 2
173 1 1 2 1 55 PHE O B 262 . O 1 2
173 1 2 3 1 29 GLN H C 236 . HN 1 2
174 1 1 2 1 55 PHE O B 262 . O 1 2
174 1 2 3 1 29 GLN N C 236 . N 1 2
175 1 1 2 1 53 ARG N B 260 . N 1 2
175 1 2 3 1 25 SER O C 232 . O 1 2
176 1 1 2 1 53 ARG H B 260 . HN 1 2
176 1 2 3 1 25 SER O C 232 . O 1 2
177 1 1 2 1 55 PHE N B 262 . N 1 2
177 1 2 3 1 27 ALA O C 234 . O 1 2
178 1 1 2 1 55 PHE H B 262 . HN 1 2
178 1 2 3 1 27 ALA O C 234 . O 1 2
179 1 1 2 1 59 MET O B 266 . O 1 2
179 1 2 3 1 33 GLY H C 240 . HN 1 2
180 1 1 2 1 59 MET O B 266 . O 1 2
180 1 2 3 1 33 GLY N C 240 . N 1 2
181 1 1 2 1 59 MET N B 266 . N 1 2
181 1 2 3 1 31 ILE O C 238 . O 1 2
182 1 1 2 1 59 MET H B 266 . HN 1 2
182 1 2 3 1 31 ILE O C 238 . O 1 2
183 1 1 3 1 42 SER N C 249 . N 1 2
183 1 2 4 1 14 GLN O D 221 . O 1 2
184 1 1 3 1 42 SER H C 249 . HN 1 2
184 1 2 4 1 14 GLN O D 221 . O 1 2
185 1 1 3 1 44 GLY N C 251 . N 1 2
185 1 2 4 1 16 PHE O D 223 . O 1 2
186 1 1 3 1 44 GLY H C 251 . HN 1 2
186 1 2 4 1 16 PHE O D 223 . O 1 2
187 1 1 3 1 42 SER O C 249 . O 1 2
187 1 2 4 1 16 PHE H D 223 . HN 1 2
188 1 1 3 1 42 SER O C 249 . O 1 2
188 1 2 4 1 16 PHE N D 223 . N 1 2
189 1 1 3 1 45 SER O C 252 . O 1 2
189 1 2 4 1 19 MET H D 226 . HN 1 2
190 1 1 3 1 45 SER O C 252 . O 1 2
190 1 2 4 1 19 MET N D 226 . N 1 2
191 1 1 3 1 47 THR O C 254 . O 1 2
191 1 2 4 1 21 THR H D 228 . HN 1 2
192 1 1 3 1 47 THR O C 254 . O 1 2
192 1 2 4 1 21 THR N D 228 . N 1 2
193 1 1 3 1 47 THR N C 254 . N 1 2
193 1 2 4 1 19 MET O D 226 . O 1 2
194 1 1 3 1 47 THR H C 254 . HN 1 2
194 1 2 4 1 19 MET O D 226 . O 1 2
195 1 1 3 1 49 THR N C 256 . N 1 2
195 1 2 4 1 21 THR O D 228 . O 1 2
196 1 1 3 1 49 THR H C 256 . HN 1 2
196 1 2 4 1 21 THR O D 228 . O 1 2
197 1 1 3 1 53 ARG O C 260 . O 1 2
197 1 2 4 1 27 ALA H D 234 . HN 1 2
198 1 1 3 1 53 ARG O C 260 . O 1 2
198 1 2 4 1 27 ALA N D 234 . N 1 2
199 1 1 3 1 55 PHE O C 262 . O 1 2
199 1 2 4 1 29 GLN H D 236 . HN 1 2
200 1 1 3 1 55 PHE O C 262 . O 1 2
200 1 2 4 1 29 GLN N D 236 . N 1 2
201 1 1 3 1 53 ARG N C 260 . N 1 2
201 1 2 4 1 25 SER O D 232 . O 1 2
202 1 1 3 1 53 ARG H C 260 . HN 1 2
202 1 2 4 1 25 SER O D 232 . O 1 2
203 1 1 3 1 55 PHE N C 262 . N 1 2
203 1 2 4 1 27 ALA O D 234 . O 1 2
204 1 1 3 1 55 PHE H C 262 . HN 1 2
204 1 2 4 1 27 ALA O D 234 . O 1 2
205 1 1 3 1 59 MET O C 266 . O 1 2
205 1 2 4 1 33 GLY H D 240 . HN 1 2
206 1 1 3 1 59 MET O C 266 . O 1 2
206 1 2 4 1 33 GLY N D 240 . N 1 2
207 1 1 3 1 59 MET N C 266 . N 1 2
207 1 2 4 1 31 ILE O D 238 . O 1 2
208 1 1 3 1 59 MET H C 266 . HN 1 2
208 1 2 4 1 31 ILE O D 238 . O 1 2
209 1 1 4 1 42 SER N D 249 . N 1 2
209 1 2 5 1 14 GLN O E 221 . O 1 2
210 1 1 4 1 42 SER H D 249 . HN 1 2
210 1 2 5 1 14 GLN O E 221 . O 1 2
211 1 1 4 1 44 GLY N D 251 . N 1 2
211 1 2 5 1 16 PHE O E 223 . O 1 2
212 1 1 4 1 44 GLY H D 251 . HN 1 2
212 1 2 5 1 16 PHE O E 223 . O 1 2
213 1 1 4 1 42 SER O D 249 . O 1 2
213 1 2 5 1 16 PHE H E 223 . HN 1 2
214 1 1 4 1 42 SER O D 249 . O 1 2
214 1 2 5 1 16 PHE N E 223 . N 1 2
215 1 1 4 1 45 SER O D 252 . O 1 2
215 1 2 5 1 19 MET H E 226 . HN 1 2
216 1 1 4 1 45 SER O D 252 . O 1 2
216 1 2 5 1 19 MET N E 226 . N 1 2
217 1 1 4 1 47 THR O D 254 . O 1 2
217 1 2 5 1 21 THR H E 228 . HN 1 2
218 1 1 4 1 47 THR O D 254 . O 1 2
218 1 2 5 1 21 THR N E 228 . N 1 2
219 1 1 4 1 47 THR N D 254 . N 1 2
219 1 2 5 1 19 MET O E 226 . O 1 2
220 1 1 4 1 47 THR H D 254 . HN 1 2
220 1 2 5 1 19 MET O E 226 . O 1 2
221 1 1 4 1 49 THR N D 256 . N 1 2
221 1 2 5 1 21 THR O E 228 . O 1 2
222 1 1 4 1 49 THR H D 256 . HN 1 2
222 1 2 5 1 21 THR O E 228 . O 1 2
223 1 1 4 1 53 ARG O D 260 . O 1 2
223 1 2 5 1 27 ALA H E 234 . HN 1 2
224 1 1 4 1 53 ARG O D 260 . O 1 2
224 1 2 5 1 27 ALA N E 234 . N 1 2
225 1 1 4 1 55 PHE O D 262 . O 1 2
225 1 2 5 1 29 GLN H E 236 . HN 1 2
226 1 1 4 1 55 PHE O D 262 . O 1 2
226 1 2 5 1 29 GLN N E 236 . N 1 2
227 1 1 4 1 53 ARG N D 260 . N 1 2
227 1 2 5 1 25 SER O E 232 . O 1 2
228 1 1 4 1 53 ARG H D 260 . HN 1 2
228 1 2 5 1 25 SER O E 232 . O 1 2
229 1 1 4 1 55 PHE N D 262 . N 1 2
229 1 2 5 1 27 ALA O E 234 . O 1 2
230 1 1 4 1 55 PHE H D 262 . HN 1 2
230 1 2 5 1 27 ALA O E 234 . O 1 2
231 1 1 4 1 59 MET O D 266 . O 1 2
231 1 2 5 1 33 GLY H E 240 . HN 1 2
232 1 1 4 1 59 MET O D 266 . O 1 2
232 1 2 5 1 33 GLY N E 240 . N 1 2
233 1 1 4 1 59 MET N D 266 . N 1 2
233 1 2 5 1 31 ILE O E 238 . O 1 2
234 1 1 4 1 59 MET H D 266 . HN 1 2
234 1 2 5 1 31 ILE O E 238 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.6 3.3 1 2
2 1 . . . . . 1.8 1.6 2.3 1 2
3 1 . . . . . 1.8 1.6 2.3 1 2
4 1 . . . . . 2.8 2.6 3.3 1 2
5 1 . . . . . 2.8 2.6 3.3 1 2
6 1 . . . . . 1.8 1.6 2.3 1 2
7 1 . . . . . 1.8 1.6 2.3 1 2
8 1 . . . . . 2.8 2.6 3.3 1 2
9 1 . . . . . 1.8 1.6 2.3 1 2
10 1 . . . . . 2.8 2.6 3.3 1 2
11 1 . . . . . 2.8 2.6 3.3 1 2
12 1 . . . . . 1.8 1.6 2.3 1 2
13 1 . . . . . 2.8 2.6 3.3 1 2
14 1 . . . . . 1.8 1.6 2.3 1 2
15 1 . . . . . 1.8 1.6 2.3 1 2
16 1 . . . . . 2.8 2.6 3.3 1 2
17 1 . . . . . 2.8 2.6 3.3 1 2
18 1 . . . . . 1.8 1.6 2.3 1 2
19 1 . . . . . 1.8 1.6 2.3 1 2
20 1 . . . . . 2.8 2.6 3.3 1 2
21 1 . . . . . 2.8 2.6 3.3 1 2
22 1 . . . . . 1.8 1.6 2.3 1 2
23 1 . . . . . 1.8 1.6 2.3 1 2
24 1 . . . . . 2.8 2.6 3.3 1 2
25 1 . . . . . 2.8 2.6 3.3 1 2
26 1 . . . . . 1.8 1.6 2.3 1 2
27 1 . . . . . 2.8 2.6 3.3 1 2
28 1 . . . . . 1.8 1.6 2.3 1 2
29 1 . . . . . 1.8 1.6 2.3 1 2
30 1 . . . . . 2.8 2.6 3.3 1 2
31 1 . . . . . 2.8 2.6 3.3 1 2
32 1 . . . . . 1.8 1.6 2.3 1 2
33 1 . . . . . 1.8 1.6 2.3 1 2
34 1 . . . . . 2.8 2.6 3.3 1 2
35 1 . . . . . 1.8 1.6 2.3 1 2
36 1 . . . . . 2.8 2.6 3.3 1 2
37 1 . . . . . 2.8 2.6 3.3 1 2
38 1 . . . . . 1.8 1.6 2.3 1 2
39 1 . . . . . 2.8 2.6 3.3 1 2
40 1 . . . . . 1.8 1.6 2.3 1 2
41 1 . . . . . 1.8 1.6 2.3 1 2
42 1 . . . . . 2.8 2.6 3.3 1 2
43 1 . . . . . 2.8 2.6 3.3 1 2
44 1 . . . . . 1.8 1.6 2.3 1 2
45 1 . . . . . 1.8 1.6 2.3 1 2
46 1 . . . . . 2.8 2.6 3.3 1 2
47 1 . . . . . 2.8 2.6 3.3 1 2
48 1 . . . . . 1.8 1.6 2.3 1 2
49 1 . . . . . 1.8 1.6 2.3 1 2
50 1 . . . . . 2.8 2.6 3.3 1 2
51 1 . . . . . 2.8 2.6 3.3 1 2
52 1 . . . . . 1.8 1.6 2.3 1 2
53 1 . . . . . 2.8 2.6 3.3 1 2
54 1 . . . . . 1.8 1.6 2.3 1 2
55 1 . . . . . 1.8 1.6 2.3 1 2
56 1 . . . . . 2.8 2.6 3.3 1 2
57 1 . . . . . 2.8 2.6 3.3 1 2
58 1 . . . . . 1.8 1.6 2.3 1 2
59 1 . . . . . 1.8 1.6 2.3 1 2
60 1 . . . . . 2.8 2.6 3.3 1 2
61 1 . . . . . 1.8 1.6 2.3 1 2
62 1 . . . . . 2.8 2.6 3.3 1 2
63 1 . . . . . 2.8 2.6 3.3 1 2
64 1 . . . . . 1.8 1.6 2.3 1 2
65 1 . . . . . 2.8 2.6 3.3 1 2
66 1 . . . . . 1.8 1.6 2.3 1 2
67 1 . . . . . 1.8 1.6 2.3 1 2
68 1 . . . . . 2.8 2.6 3.3 1 2
69 1 . . . . . 2.8 2.6 3.3 1 2
70 1 . . . . . 1.8 1.6 2.3 1 2
71 1 . . . . . 1.8 1.6 2.3 1 2
72 1 . . . . . 2.8 2.6 3.3 1 2
73 1 . . . . . 2.8 2.6 3.3 1 2
74 1 . . . . . 1.8 1.6 2.3 1 2
75 1 . . . . . 1.8 1.6 2.3 1 2
76 1 . . . . . 2.8 2.6 3.3 1 2
77 1 . . . . . 2.8 2.6 3.3 1 2
78 1 . . . . . 1.8 1.6 2.3 1 2
79 1 . . . . . 2.8 2.6 3.3 1 2
80 1 . . . . . 1.8 1.6 2.3 1 2
81 1 . . . . . 1.8 1.6 2.3 1 2
82 1 . . . . . 2.8 2.6 3.3 1 2
83 1 . . . . . 2.8 2.6 3.3 1 2
84 1 . . . . . 1.8 1.6 2.3 1 2
85 1 . . . . . 1.8 1.6 2.3 1 2
86 1 . . . . . 2.8 2.6 3.3 1 2
87 1 . . . . . 1.8 1.6 2.3 1 2
88 1 . . . . . 2.8 2.6 3.3 1 2
89 1 . . . . . 2.8 2.6 3.3 1 2
90 1 . . . . . 1.8 1.6 2.3 1 2
91 1 . . . . . 2.8 2.6 3.3 1 2
92 1 . . . . . 1.8 1.6 2.3 1 2
93 1 . . . . . 1.8 1.6 2.3 1 2
94 1 . . . . . 2.8 2.6 3.3 1 2
95 1 . . . . . 2.8 2.6 3.3 1 2
96 1 . . . . . 1.8 1.6 2.3 1 2
97 1 . . . . . 1.8 1.6 2.3 1 2
98 1 . . . . . 2.8 2.6 3.3 1 2
99 1 . . . . . 2.8 2.6 3.3 1 2
100 1 . . . . . 1.8 1.6 2.3 1 2
101 1 . . . . . 1.8 1.6 2.3 1 2
102 1 . . . . . 2.8 2.6 3.3 1 2
103 1 . . . . . 2.8 2.6 3.3 1 2
104 1 . . . . . 1.8 1.6 2.3 1 2
105 1 . . . . . 2.8 2.6 3.3 1 2
106 1 . . . . . 1.8 1.6 2.3 1 2
107 1 . . . . . 1.8 1.6 2.3 1 2
108 1 . . . . . 2.8 2.6 3.3 1 2
109 1 . . . . . 2.8 2.6 3.3 1 2
110 1 . . . . . 1.8 1.6 2.3 1 2
111 1 . . . . . 1.8 1.6 2.3 1 2
112 1 . . . . . 2.8 2.6 3.3 1 2
113 1 . . . . . 1.8 1.6 2.3 1 2
114 1 . . . . . 2.8 2.6 3.3 1 2
115 1 . . . . . 2.8 2.6 3.3 1 2
116 1 . . . . . 1.8 1.6 2.3 1 2
117 1 . . . . . 2.8 2.6 3.3 1 2
118 1 . . . . . 1.8 1.6 2.3 1 2
119 1 . . . . . 1.8 1.6 2.3 1 2
120 1 . . . . . 2.8 2.6 3.3 1 2
121 1 . . . . . 2.8 2.6 3.3 1 2
122 1 . . . . . 1.8 1.6 2.3 1 2
123 1 . . . . . 1.8 1.6 2.3 1 2
124 1 . . . . . 2.8 2.6 3.3 1 2
125 1 . . . . . 2.8 2.6 3.3 1 2
126 1 . . . . . 1.8 1.6 2.3 1 2
127 1 . . . . . 1.8 1.6 2.3 1 2
128 1 . . . . . 2.8 2.6 3.3 1 2
129 1 . . . . . 2.8 2.6 3.3 1 2
130 1 . . . . . 1.8 1.6 2.3 1 2
131 1 . . . . . 2.8 2.6 3.3 1 2
132 1 . . . . . 1.8 1.6 2.3 1 2
133 1 . . . . . 2.8 2.6 3.3 1 2
134 1 . . . . . 1.8 1.6 2.3 1 2
135 1 . . . . . 1.8 1.6 2.3 1 2
136 1 . . . . . 2.8 2.6 3.3 1 2
137 1 . . . . . 1.8 1.6 2.3 1 2
138 1 . . . . . 2.8 2.6 3.3 1 2
139 1 . . . . . 1.8 1.6 2.3 1 2
140 1 . . . . . 2.8 2.6 3.3 1 2
141 1 . . . . . 2.8 2.6 3.3 1 2
142 1 . . . . . 1.8 1.6 2.3 1 2
143 1 . . . . . 2.8 2.6 3.3 1 2
144 1 . . . . . 1.8 1.6 2.3 1 2
145 1 . . . . . 1.8 1.6 2.3 1 2
146 1 . . . . . 2.8 2.6 3.3 1 2
147 1 . . . . . 1.8 1.6 2.3 1 2
148 1 . . . . . 2.8 2.6 3.3 1 2
149 1 . . . . . 2.8 2.6 3.3 1 2
150 1 . . . . . 1.8 1.6 2.3 1 2
151 1 . . . . . 2.8 2.6 3.3 1 2
152 1 . . . . . 1.8 1.6 2.3 1 2
153 1 . . . . . 1.8 1.6 2.3 1 2
154 1 . . . . . 2.8 2.6 3.3 1 2
155 1 . . . . . 2.8 2.6 3.3 1 2
156 1 . . . . . 1.8 1.6 2.3 1 2
157 1 . . . . . 2.8 2.6 3.3 1 2
158 1 . . . . . 1.8 1.6 2.3 1 2
159 1 . . . . . 2.8 2.6 3.3 1 2
160 1 . . . . . 1.8 1.6 2.3 1 2
161 1 . . . . . 1.8 1.6 2.3 1 2
162 1 . . . . . 2.8 2.6 3.3 1 2
163 1 . . . . . 1.8 1.6 2.3 1 2
164 1 . . . . . 2.8 2.6 3.3 1 2
165 1 . . . . . 1.8 1.6 2.3 1 2
166 1 . . . . . 2.8 2.6 3.3 1 2
167 1 . . . . . 2.8 2.6 3.3 1 2
168 1 . . . . . 1.8 1.6 2.3 1 2
169 1 . . . . . 2.8 2.6 3.3 1 2
170 1 . . . . . 1.8 1.6 2.3 1 2
171 1 . . . . . 1.8 1.6 2.3 1 2
172 1 . . . . . 2.8 2.6 3.3 1 2
173 1 . . . . . 1.8 1.6 2.3 1 2
174 1 . . . . . 2.8 2.6 3.3 1 2
175 1 . . . . . 2.8 2.6 3.3 1 2
176 1 . . . . . 1.8 1.6 2.3 1 2
177 1 . . . . . 2.8 2.6 3.3 1 2
178 1 . . . . . 1.8 1.6 2.3 1 2
179 1 . . . . . 1.8 1.6 2.3 1 2
180 1 . . . . . 2.8 2.6 3.3 1 2
181 1 . . . . . 2.8 2.6 3.3 1 2
182 1 . . . . . 1.8 1.6 2.3 1 2
183 1 . . . . . 2.8 2.6 3.3 1 2
184 1 . . . . . 1.8 1.6 2.3 1 2
185 1 . . . . . 2.8 2.6 3.3 1 2
186 1 . . . . . 1.8 1.6 2.3 1 2
187 1 . . . . . 1.8 1.6 2.3 1 2
188 1 . . . . . 2.8 2.6 3.3 1 2
189 1 . . . . . 1.8 1.6 2.3 1 2
190 1 . . . . . 2.8 2.6 3.3 1 2
191 1 . . . . . 1.8 1.6 2.3 1 2
192 1 . . . . . 2.8 2.6 3.3 1 2
193 1 . . . . . 2.8 2.6 3.3 1 2
194 1 . . . . . 1.8 1.6 2.3 1 2
195 1 . . . . . 2.8 2.6 3.3 1 2
196 1 . . . . . 1.8 1.6 2.3 1 2
197 1 . . . . . 1.8 1.6 2.3 1 2
198 1 . . . . . 2.8 2.6 3.3 1 2
199 1 . . . . . 1.8 1.6 2.3 1 2
200 1 . . . . . 2.8 2.6 3.3 1 2
201 1 . . . . . 2.8 2.6 3.3 1 2
202 1 . . . . . 1.8 1.6 2.3 1 2
203 1 . . . . . 2.8 2.6 3.3 1 2
204 1 . . . . . 1.8 1.6 2.3 1 2
205 1 . . . . . 1.8 1.6 2.3 1 2
206 1 . . . . . 2.8 2.6 3.3 1 2
207 1 . . . . . 2.8 2.6 3.3 1 2
208 1 . . . . . 1.8 1.6 2.3 1 2
209 1 . . . . . 2.8 2.6 3.3 1 2
210 1 . . . . . 1.8 1.6 2.3 1 2
211 1 . . . . . 2.8 2.6 3.3 1 2
212 1 . . . . . 1.8 1.6 2.3 1 2
213 1 . . . . . 1.8 1.6 2.3 1 2
214 1 . . . . . 2.8 2.6 3.3 1 2
215 1 . . . . . 1.8 1.6 2.3 1 2
216 1 . . . . . 2.8 2.6 3.3 1 2
217 1 . . . . . 1.8 1.6 2.3 1 2
218 1 . . . . . 2.8 2.6 3.3 1 2
219 1 . . . . . 2.8 2.6 3.3 1 2
220 1 . . . . . 1.8 1.6 2.3 1 2
221 1 . . . . . 2.8 2.6 3.3 1 2
222 1 . . . . . 1.8 1.6 2.3 1 2
223 1 . . . . . 1.8 1.6 2.3 1 2
224 1 . . . . . 2.8 2.6 3.3 1 2
225 1 . . . . . 1.8 1.6 2.3 1 2
226 1 . . . . . 2.8 2.6 3.3 1 2
227 1 . . . . . 2.8 2.6 3.3 1 2
228 1 . . . . . 1.8 1.6 2.3 1 2
229 1 . . . . . 2.8 2.6 3.3 1 2
230 1 . . . . . 1.8 1.6 2.3 1 2
231 1 . . . . . 1.8 1.6 2.3 1 2
232 1 . . . . . 2.8 2.6 3.3 1 2
233 1 . . . . . 2.8 2.6 3.3 1 2
234 1 . . . . . 1.8 1.6 2.3 1 2
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 14 GLN C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -140.0 -94.0 A 221 . C A 222 . N A 222 . CA A 222 . C 1 1
2 . 1 1 15 LYS C 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C -138.0 -107.99999 A 222 . C A 223 . N A 223 . CA A 223 . C 1 1
3 . 1 1 18 GLU C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -127.00001 -97.0 A 225 . C A 226 . N A 226 . CA A 226 . C 1 1
4 . 1 1 19 MET C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -136.0 -101.99999 A 226 . C A 227 . N A 227 . CA A 227 . C 1 1
5 . 1 1 20 LYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -136.0 -98.0 A 227 . C A 228 . N A 228 . CA A 228 . C 1 1
6 . 1 1 21 THR C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -150.99998 -103.0 A 228 . C A 229 . N A 229 . CA A 229 . C 1 1
7 . 1 1 24 HIS C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -174.0 -56.0 A 231 . C A 232 . N A 232 . CA A 232 . C 1 1
8 . 1 1 25 SER C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -145.0 -107.0 A 232 . C A 233 . N A 233 . CA A 233 . C 1 1
9 . 1 1 26 ILE C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -150.0 -120.0 A 233 . C A 234 . N A 234 . CA A 234 . C 1 1
10 . 1 1 27 ALA C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -152.0 -116.0 A 234 . C A 235 . N A 235 . CA A 235 . C 1 1
11 . 1 1 28 MET C 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C -154.0 -112.0 A 235 . C A 236 . N A 236 . CA A 236 . C 1 1
12 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -143.0 -113.0 A 237 . C A 238 . N A 238 . CA A 238 . C 1 1
13 . 1 1 31 ILE C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -123.99999 -92.0 A 238 . C A 239 . N A 239 . CA A 239 . C 1 1
14 . 1 1 32 VAL C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -139.0 -71.0 A 239 . C A 240 . N A 240 . CA A 240 . C 1 1
15 . 1 1 40 ASP C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -154.0 -123.99999 A 247 . C A 248 . N A 248 . CA A 248 . C 1 1
16 . 1 1 41 GLN C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -133.0 -91.0 A 248 . C A 249 . N A 249 . CA A 249 . C 1 1
17 . 1 1 42 SER C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -137.0 -91.0 A 249 . C A 250 . N A 250 . CA A 250 . C 1 1
18 . 1 1 44 GLY C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -141.0 -29.0 A 251 . C A 252 . N A 252 . CA A 252 . C 1 1
19 . 1 1 45 SER C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -132.0 -101.99999 A 252 . C A 253 . N A 253 . CA A 253 . C 1 1
20 . 1 1 46 LEU C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -125.0 -95.0 A 253 . C A 254 . N A 254 . CA A 254 . C 1 1
21 . 1 1 47 THR C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -121.99999 -92.0 A 254 . C A 255 . N A 255 . CA A 255 . C 1 1
22 . 1 1 48 THR C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -146.0 -106.0 A 255 . C A 256 . N A 256 . CA A 256 . C 1 1
23 . 1 1 51 SER C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -157.0 -75.0 A 258 . C A 259 . N A 259 . CA A 259 . C 1 1
24 . 1 1 52 SER C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -147.0 -116.99999 A 259 . C A 260 . N A 260 . CA A 260 . C 1 1
25 . 1 1 53 ARG C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -156.0 -126.0 A 260 . C A 261 . N A 261 . CA A 261 . C 1 1
26 . 1 1 54 ALA C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -147.0 -116.99999 A 261 . C A 262 . N A 262 . CA A 262 . C 1 1
27 . 1 1 55 PHE C 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C -150.0 -118.0 A 262 . C A 263 . N A 263 . CA A 263 . C 1 1
28 . 1 1 57 GLY C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -153.0 -111.0 A 264 . C A 265 . N A 265 . CA A 265 . C 1 1
29 . 1 1 58 GLN C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -158.0 -120.0 A 265 . C A 266 . N A 266 . CA A 266 . C 1 1
30 . 1 1 59 MET C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -131.0 -63.0 A 266 . C A 267 . N A 267 . CA A 267 . C 1 1
31 . 1 1 60 ASP C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -72.0 -42.0 A 267 . C A 268 . N A 268 . CA A 268 . C 1 1
32 . 1 1 61 ALA C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -79.0 -49.0 A 268 . C A 269 . N A 269 . CA A 269 . C 1 1
33 . 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -83.0 -53.0 A 269 . C A 270 . N A 270 . CA A 270 . C 1 1
34 . 1 1 63 SER C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -76.0 -46.0 A 270 . C A 271 . N A 271 . CA A 271 . C 1 1
35 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 PHE N 121.0 155.0 A 222 . N A 222 . CA A 222 . C A 223 . N 1 1
36 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 GLY N 130.0 160.0 A 223 . N A 223 . CA A 223 . C A 224 . N 1 1
37 . 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 LYS N 115.00001 145.0 A 226 . N A 226 . CA A 226 . C A 227 . N 1 1
38 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N 116.0 146.0 A 227 . N A 227 . CA A 227 . C A 228 . N 1 1
39 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ASP N 118.0 150.0 A 228 . N A 228 . CA A 228 . C A 229 . N 1 1
40 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ASP N 100.0 182.0 A 229 . N A 229 . CA A 229 . C A 230 . N 1 1
41 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ILE N 123.99999 168.0 A 232 . N A 232 . CA A 232 . C A 233 . N 1 1
42 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 ALA N 118.0 156.0 A 233 . N A 233 . CA A 233 . C A 234 . N 1 1
43 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 MET N 135.0 165.0 A 234 . N A 234 . CA A 234 . C A 235 . N 1 1
44 . 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 GLN N 125.0 155.0 A 235 . N A 235 . CA A 235 . C A 236 . N 1 1
45 . 1 1 29 GLN N 1 1 29 GLN CA 1 1 29 GLN C 1 1 30 GLY N 127.00001 161.0 A 236 . N A 236 . CA A 236 . C A 237 . N 1 1
46 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 VAL N 116.99999 147.0 A 238 . N A 238 . CA A 238 . C A 239 . N 1 1
47 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLY N 110.0 140.0 A 239 . N A 239 . CA A 239 . C A 240 . N 1 1
48 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 VAL N 114.0 178.0 A 240 . N A 240 . CA A 240 . C A 241 . N 1 1
49 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 SER N 136.0 166.0 A 248 . N A 248 . CA A 248 . C A 249 . N 1 1
50 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 PHE N 114.0 144.0 A 249 . N A 249 . CA A 249 . C A 250 . N 1 1
51 . 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 GLY N 120.0 154.0 A 250 . N A 250 . CA A 250 . C A 251 . N 1 1
52 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LEU N 126.0 158.0 A 252 . N A 252 . CA A 252 . C A 253 . N 1 1
53 . 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 THR N 112.0 142.0 A 253 . N A 253 . CA A 253 . C A 254 . N 1 1
54 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 THR N 111.0 141.0 A 254 . N A 254 . CA A 254 . C A 255 . N 1 1
55 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 THR N 113.0 143.0 A 255 . N A 255 . CA A 255 . C A 256 . N 1 1
56 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 LYS N 118.99999 177.0 A 256 . N A 256 . CA A 256 . C A 257 . N 1 1
57 . 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ARG N 125.0 173.0 A 259 . N A 259 . CA A 259 . C A 260 . N 1 1
58 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ALA N 133.0 162.99998 A 260 . N A 260 . CA A 260 . C A 261 . N 1 1
59 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 PHE N 133.99998 164.0 A 261 . N A 261 . CA A 261 . C A 262 . N 1 1
60 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 GLN N 123.99999 158.0 A 262 . N A 262 . CA A 262 . C A 263 . N 1 1
61 . 1 1 56 GLN N 1 1 56 GLN CA 1 1 56 GLN C 1 1 57 GLY N 127.00001 157.0 A 263 . N A 263 . CA A 263 . C A 264 . N 1 1
62 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 MET N 129.0 162.99998 A 265 . N A 265 . CA A 265 . C A 266 . N 1 1
63 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 ASP N 135.0 167.0 A 266 . N A 266 . CA A 266 . C A 267 . N 1 1
64 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ALA N 148.0 178.0 A 267 . N A 267 . CA A 267 . C A 268 . N 1 1
65 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 GLY N -50.999996 -21.0 A 268 . N A 268 . CA A 268 . C A 269 . N 1 1
66 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 SER N -56.0 -26.0 A 269 . N A 269 . CA A 269 . C A 270 . N 1 1
67 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 PHE N -55.0 -25.0 A 270 . N A 270 . CA A 270 . C A 271 . N 1 1
68 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 SER N -56.0 -26.0 A 271 . N A 271 . CA A 271 . C A 272 . N 1 1
69 . 2 1 14 GLN C 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C -140.0 -94.0 B 221 . C B 222 . N B 222 . CA B 222 . C 1 1
70 . 2 1 15 LYS C 2 1 16 PHE N 2 1 16 PHE CA 2 1 16 PHE C -138.0 -107.99999 B 222 . C B 223 . N B 223 . CA B 223 . C 1 1
71 . 2 1 18 GLU C 2 1 19 MET N 2 1 19 MET CA 2 1 19 MET C -127.00001 -97.0 B 225 . C B 226 . N B 226 . CA B 226 . C 1 1
72 . 2 1 19 MET C 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS C -136.0 -101.99999 B 226 . C B 227 . N B 227 . CA B 227 . C 1 1
73 . 2 1 20 LYS C 2 1 21 THR N 2 1 21 THR CA 2 1 21 THR C -136.0 -98.0 B 227 . C B 228 . N B 228 . CA B 228 . C 1 1
74 . 2 1 21 THR C 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C -150.99998 -103.0 B 228 . C B 229 . N B 229 . CA B 229 . C 1 1
75 . 2 1 24 HIS C 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C -174.0 -56.0 B 231 . C B 232 . N B 232 . CA B 232 . C 1 1
76 . 2 1 25 SER C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -145.0 -107.0 B 232 . C B 233 . N B 233 . CA B 233 . C 1 1
77 . 2 1 26 ILE C 2 1 27 ALA N 2 1 27 ALA CA 2 1 27 ALA C -150.0 -120.0 B 233 . C B 234 . N B 234 . CA B 234 . C 1 1
78 . 2 1 27 ALA C 2 1 28 MET N 2 1 28 MET CA 2 1 28 MET C -152.0 -116.0 B 234 . C B 235 . N B 235 . CA B 235 . C 1 1
79 . 2 1 28 MET C 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C -154.0 -112.0 B 235 . C B 236 . N B 236 . CA B 236 . C 1 1
80 . 2 1 30 GLY C 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C -143.0 -113.0 B 237 . C B 238 . N B 238 . CA B 238 . C 1 1
81 . 2 1 31 ILE C 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C -123.99999 -92.0 B 238 . C B 239 . N B 239 . CA B 239 . C 1 1
82 . 2 1 32 VAL C 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C -139.0 -71.0 B 239 . C B 240 . N B 240 . CA B 240 . C 1 1
83 . 2 1 40 ASP C 2 1 41 GLN N 2 1 41 GLN CA 2 1 41 GLN C -154.0 -123.99999 B 247 . C B 248 . N B 248 . CA B 248 . C 1 1
84 . 2 1 41 GLN C 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C -133.0 -91.0 B 248 . C B 249 . N B 249 . CA B 249 . C 1 1
85 . 2 1 42 SER C 2 1 43 PHE N 2 1 43 PHE CA 2 1 43 PHE C -137.0 -91.0 B 249 . C B 250 . N B 250 . CA B 250 . C 1 1
86 . 2 1 44 GLY C 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C -141.0 -29.0 B 251 . C B 252 . N B 252 . CA B 252 . C 1 1
87 . 2 1 45 SER C 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C -132.0 -101.99999 B 252 . C B 253 . N B 253 . CA B 253 . C 1 1
88 . 2 1 46 LEU C 2 1 47 THR N 2 1 47 THR CA 2 1 47 THR C -125.0 -95.0 B 253 . C B 254 . N B 254 . CA B 254 . C 1 1
89 . 2 1 47 THR C 2 1 48 THR N 2 1 48 THR CA 2 1 48 THR C -121.99999 -92.0 B 254 . C B 255 . N B 255 . CA B 255 . C 1 1
90 . 2 1 48 THR C 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C -146.0 -106.0 B 255 . C B 256 . N B 256 . CA B 256 . C 1 1
91 . 2 1 51 SER C 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C -157.0 -75.0 B 258 . C B 259 . N B 259 . CA B 259 . C 1 1
92 . 2 1 52 SER C 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C -147.0 -116.99999 B 259 . C B 260 . N B 260 . CA B 260 . C 1 1
93 . 2 1 53 ARG C 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C -156.0 -126.0 B 260 . C B 261 . N B 261 . CA B 261 . C 1 1
94 . 2 1 54 ALA C 2 1 55 PHE N 2 1 55 PHE CA 2 1 55 PHE C -147.0 -116.99999 B 261 . C B 262 . N B 262 . CA B 262 . C 1 1
95 . 2 1 55 PHE C 2 1 56 GLN N 2 1 56 GLN CA 2 1 56 GLN C -150.0 -118.0 B 262 . C B 263 . N B 263 . CA B 263 . C 1 1
96 . 2 1 57 GLY C 2 1 58 GLN N 2 1 58 GLN CA 2 1 58 GLN C -153.0 -111.0 B 264 . C B 265 . N B 265 . CA B 265 . C 1 1
97 . 2 1 58 GLN C 2 1 59 MET N 2 1 59 MET CA 2 1 59 MET C -158.0 -120.0 B 265 . C B 266 . N B 266 . CA B 266 . C 1 1
98 . 2 1 59 MET C 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C -131.0 -63.0 B 266 . C B 267 . N B 267 . CA B 267 . C 1 1
99 . 2 1 60 ASP C 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C -72.0 -42.0 B 267 . C B 268 . N B 268 . CA B 268 . C 1 1
100 . 2 1 61 ALA C 2 1 62 GLY N 2 1 62 GLY CA 2 1 62 GLY C -79.0 -49.0 B 268 . C B 269 . N B 269 . CA B 269 . C 1 1
101 . 2 1 62 GLY C 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C -83.0 -53.0 B 269 . C B 270 . N B 270 . CA B 270 . C 1 1
102 . 2 1 63 SER C 2 1 64 PHE N 2 1 64 PHE CA 2 1 64 PHE C -76.0 -46.0 B 270 . C B 271 . N B 271 . CA B 271 . C 1 1
103 . 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C 2 1 16 PHE N 121.0 155.0 B 222 . N B 222 . CA B 222 . C B 223 . N 1 1
104 . 2 1 16 PHE N 2 1 16 PHE CA 2 1 16 PHE C 2 1 17 GLY N 130.0 160.0 B 223 . N B 223 . CA B 223 . C B 224 . N 1 1
105 . 2 1 19 MET N 2 1 19 MET CA 2 1 19 MET C 2 1 20 LYS N 115.00001 145.0 B 226 . N B 226 . CA B 226 . C B 227 . N 1 1
106 . 2 1 20 LYS N 2 1 20 LYS CA 2 1 20 LYS C 2 1 21 THR N 116.0 146.0 B 227 . N B 227 . CA B 227 . C B 228 . N 1 1
107 . 2 1 21 THR N 2 1 21 THR CA 2 1 21 THR C 2 1 22 ASP N 118.0 150.0 B 228 . N B 228 . CA B 228 . C B 229 . N 1 1
108 . 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C 2 1 23 ASP N 100.0 182.0 B 229 . N B 229 . CA B 229 . C B 230 . N 1 1
109 . 2 1 25 SER N 2 1 25 SER CA 2 1 25 SER C 2 1 26 ILE N 123.99999 168.0 B 232 . N B 232 . CA B 232 . C B 233 . N 1 1
110 . 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 ALA N 118.0 156.0 B 233 . N B 233 . CA B 233 . C B 234 . N 1 1
111 . 2 1 27 ALA N 2 1 27 ALA CA 2 1 27 ALA C 2 1 28 MET N 135.0 165.0 B 234 . N B 234 . CA B 234 . C B 235 . N 1 1
112 . 2 1 28 MET N 2 1 28 MET CA 2 1 28 MET C 2 1 29 GLN N 125.0 155.0 B 235 . N B 235 . CA B 235 . C B 236 . N 1 1
113 . 2 1 29 GLN N 2 1 29 GLN CA 2 1 29 GLN C 2 1 30 GLY N 127.00001 161.0 B 236 . N B 236 . CA B 236 . C B 237 . N 1 1
114 . 2 1 31 ILE N 2 1 31 ILE CA 2 1 31 ILE C 2 1 32 VAL N 116.99999 147.0 B 238 . N B 238 . CA B 238 . C B 239 . N 1 1
115 . 2 1 32 VAL N 2 1 32 VAL CA 2 1 32 VAL C 2 1 33 GLY N 110.0 140.0 B 239 . N B 239 . CA B 239 . C B 240 . N 1 1
116 . 2 1 33 GLY N 2 1 33 GLY CA 2 1 33 GLY C 2 1 34 VAL N 114.0 178.0 B 240 . N B 240 . CA B 240 . C B 241 . N 1 1
117 . 2 1 41 GLN N 2 1 41 GLN CA 2 1 41 GLN C 2 1 42 SER N 136.0 166.0 B 248 . N B 248 . CA B 248 . C B 249 . N 1 1
118 . 2 1 42 SER N 2 1 42 SER CA 2 1 42 SER C 2 1 43 PHE N 114.0 144.0 B 249 . N B 249 . CA B 249 . C B 250 . N 1 1
119 . 2 1 43 PHE N 2 1 43 PHE CA 2 1 43 PHE C 2 1 44 GLY N 120.0 154.0 B 250 . N B 250 . CA B 250 . C B 251 . N 1 1
120 . 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C 2 1 46 LEU N 126.0 158.0 B 252 . N B 252 . CA B 252 . C B 253 . N 1 1
121 . 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C 2 1 47 THR N 112.0 142.0 B 253 . N B 253 . CA B 253 . C B 254 . N 1 1
122 . 2 1 47 THR N 2 1 47 THR CA 2 1 47 THR C 2 1 48 THR N 111.0 141.0 B 254 . N B 254 . CA B 254 . C B 255 . N 1 1
123 . 2 1 48 THR N 2 1 48 THR CA 2 1 48 THR C 2 1 49 THR N 113.0 143.0 B 255 . N B 255 . CA B 255 . C B 256 . N 1 1
124 . 2 1 49 THR N 2 1 49 THR CA 2 1 49 THR C 2 1 50 LYS N 118.99999 177.0 B 256 . N B 256 . CA B 256 . C B 257 . N 1 1
125 . 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C 2 1 53 ARG N 125.0 173.0 B 259 . N B 259 . CA B 259 . C B 260 . N 1 1
126 . 2 1 53 ARG N 2 1 53 ARG CA 2 1 53 ARG C 2 1 54 ALA N 133.0 162.99998 B 260 . N B 260 . CA B 260 . C B 261 . N 1 1
127 . 2 1 54 ALA N 2 1 54 ALA CA 2 1 54 ALA C 2 1 55 PHE N 133.99998 164.0 B 261 . N B 261 . CA B 261 . C B 262 . N 1 1
128 . 2 1 55 PHE N 2 1 55 PHE CA 2 1 55 PHE C 2 1 56 GLN N 123.99999 158.0 B 262 . N B 262 . CA B 262 . C B 263 . N 1 1
129 . 2 1 56 GLN N 2 1 56 GLN CA 2 1 56 GLN C 2 1 57 GLY N 127.00001 157.0 B 263 . N B 263 . CA B 263 . C B 264 . N 1 1
130 . 2 1 58 GLN N 2 1 58 GLN CA 2 1 58 GLN C 2 1 59 MET N 129.0 162.99998 B 265 . N B 265 . CA B 265 . C B 266 . N 1 1
131 . 2 1 59 MET N 2 1 59 MET CA 2 1 59 MET C 2 1 60 ASP N 135.0 167.0 B 266 . N B 266 . CA B 266 . C B 267 . N 1 1
132 . 2 1 60 ASP N 2 1 60 ASP CA 2 1 60 ASP C 2 1 61 ALA N 148.0 178.0 B 267 . N B 267 . CA B 267 . C B 268 . N 1 1
133 . 2 1 61 ALA N 2 1 61 ALA CA 2 1 61 ALA C 2 1 62 GLY N -50.999996 -21.0 B 268 . N B 268 . CA B 268 . C B 269 . N 1 1
134 . 2 1 62 GLY N 2 1 62 GLY CA 2 1 62 GLY C 2 1 63 SER N -56.0 -26.0 B 269 . N B 269 . CA B 269 . C B 270 . N 1 1
135 . 2 1 63 SER N 2 1 63 SER CA 2 1 63 SER C 2 1 64 PHE N -55.0 -25.0 B 270 . N B 270 . CA B 270 . C B 271 . N 1 1
136 . 2 1 64 PHE N 2 1 64 PHE CA 2 1 64 PHE C 2 1 65 SER N -56.0 -26.0 B 271 . N B 271 . CA B 271 . C B 272 . N 1 1
137 . 3 1 14 GLN C 3 1 15 LYS N 3 1 15 LYS CA 3 1 15 LYS C -140.0 -94.0 C 221 . C C 222 . N C 222 . CA C 222 . C 1 1
138 . 3 1 15 LYS C 3 1 16 PHE N 3 1 16 PHE CA 3 1 16 PHE C -138.0 -107.99999 C 222 . C C 223 . N C 223 . CA C 223 . C 1 1
139 . 3 1 18 GLU C 3 1 19 MET N 3 1 19 MET CA 3 1 19 MET C -127.00001 -97.0 C 225 . C C 226 . N C 226 . CA C 226 . C 1 1
140 . 3 1 19 MET C 3 1 20 LYS N 3 1 20 LYS CA 3 1 20 LYS C -136.0 -101.99999 C 226 . C C 227 . N C 227 . CA C 227 . C 1 1
141 . 3 1 20 LYS C 3 1 21 THR N 3 1 21 THR CA 3 1 21 THR C -136.0 -98.0 C 227 . C C 228 . N C 228 . CA C 228 . C 1 1
142 . 3 1 21 THR C 3 1 22 ASP N 3 1 22 ASP CA 3 1 22 ASP C -150.99998 -103.0 C 228 . C C 229 . N C 229 . CA C 229 . C 1 1
143 . 3 1 24 HIS C 3 1 25 SER N 3 1 25 SER CA 3 1 25 SER C -174.0 -56.0 C 231 . C C 232 . N C 232 . CA C 232 . C 1 1
144 . 3 1 25 SER C 3 1 26 ILE N 3 1 26 ILE CA 3 1 26 ILE C -145.0 -107.0 C 232 . C C 233 . N C 233 . CA C 233 . C 1 1
145 . 3 1 26 ILE C 3 1 27 ALA N 3 1 27 ALA CA 3 1 27 ALA C -150.0 -120.0 C 233 . C C 234 . N C 234 . CA C 234 . C 1 1
146 . 3 1 27 ALA C 3 1 28 MET N 3 1 28 MET CA 3 1 28 MET C -152.0 -116.0 C 234 . C C 235 . N C 235 . CA C 235 . C 1 1
147 . 3 1 28 MET C 3 1 29 GLN N 3 1 29 GLN CA 3 1 29 GLN C -154.0 -112.0 C 235 . C C 236 . N C 236 . CA C 236 . C 1 1
148 . 3 1 30 GLY C 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C -143.0 -113.0 C 237 . C C 238 . N C 238 . CA C 238 . C 1 1
149 . 3 1 31 ILE C 3 1 32 VAL N 3 1 32 VAL CA 3 1 32 VAL C -123.99999 -92.0 C 238 . C C 239 . N C 239 . CA C 239 . C 1 1
150 . 3 1 32 VAL C 3 1 33 GLY N 3 1 33 GLY CA 3 1 33 GLY C -139.0 -71.0 C 239 . C C 240 . N C 240 . CA C 240 . C 1 1
151 . 3 1 40 ASP C 3 1 41 GLN N 3 1 41 GLN CA 3 1 41 GLN C -154.0 -123.99999 C 247 . C C 248 . N C 248 . CA C 248 . C 1 1
152 . 3 1 41 GLN C 3 1 42 SER N 3 1 42 SER CA 3 1 42 SER C -133.0 -91.0 C 248 . C C 249 . N C 249 . CA C 249 . C 1 1
153 . 3 1 42 SER C 3 1 43 PHE N 3 1 43 PHE CA 3 1 43 PHE C -137.0 -91.0 C 249 . C C 250 . N C 250 . CA C 250 . C 1 1
154 . 3 1 44 GLY C 3 1 45 SER N 3 1 45 SER CA 3 1 45 SER C -141.0 -29.0 C 251 . C C 252 . N C 252 . CA C 252 . C 1 1
155 . 3 1 45 SER C 3 1 46 LEU N 3 1 46 LEU CA 3 1 46 LEU C -132.0 -101.99999 C 252 . C C 253 . N C 253 . CA C 253 . C 1 1
156 . 3 1 46 LEU C 3 1 47 THR N 3 1 47 THR CA 3 1 47 THR C -125.0 -95.0 C 253 . C C 254 . N C 254 . CA C 254 . C 1 1
157 . 3 1 47 THR C 3 1 48 THR N 3 1 48 THR CA 3 1 48 THR C -121.99999 -92.0 C 254 . C C 255 . N C 255 . CA C 255 . C 1 1
158 . 3 1 48 THR C 3 1 49 THR N 3 1 49 THR CA 3 1 49 THR C -146.0 -106.0 C 255 . C C 256 . N C 256 . CA C 256 . C 1 1
159 . 3 1 51 SER C 3 1 52 SER N 3 1 52 SER CA 3 1 52 SER C -157.0 -75.0 C 258 . C C 259 . N C 259 . CA C 259 . C 1 1
160 . 3 1 52 SER C 3 1 53 ARG N 3 1 53 ARG CA 3 1 53 ARG C -147.0 -116.99999 C 259 . C C 260 . N C 260 . CA C 260 . C 1 1
161 . 3 1 53 ARG C 3 1 54 ALA N 3 1 54 ALA CA 3 1 54 ALA C -156.0 -126.0 C 260 . C C 261 . N C 261 . CA C 261 . C 1 1
162 . 3 1 54 ALA C 3 1 55 PHE N 3 1 55 PHE CA 3 1 55 PHE C -147.0 -116.99999 C 261 . C C 262 . N C 262 . CA C 262 . C 1 1
163 . 3 1 55 PHE C 3 1 56 GLN N 3 1 56 GLN CA 3 1 56 GLN C -150.0 -118.0 C 262 . C C 263 . N C 263 . CA C 263 . C 1 1
164 . 3 1 57 GLY C 3 1 58 GLN N 3 1 58 GLN CA 3 1 58 GLN C -153.0 -111.0 C 264 . C C 265 . N C 265 . CA C 265 . C 1 1
165 . 3 1 58 GLN C 3 1 59 MET N 3 1 59 MET CA 3 1 59 MET C -158.0 -120.0 C 265 . C C 266 . N C 266 . CA C 266 . C 1 1
166 . 3 1 59 MET C 3 1 60 ASP N 3 1 60 ASP CA 3 1 60 ASP C -131.0 -63.0 C 266 . C C 267 . N C 267 . CA C 267 . C 1 1
167 . 3 1 60 ASP C 3 1 61 ALA N 3 1 61 ALA CA 3 1 61 ALA C -72.0 -42.0 C 267 . C C 268 . N C 268 . CA C 268 . C 1 1
168 . 3 1 61 ALA C 3 1 62 GLY N 3 1 62 GLY CA 3 1 62 GLY C -79.0 -49.0 C 268 . C C 269 . N C 269 . CA C 269 . C 1 1
169 . 3 1 62 GLY C 3 1 63 SER N 3 1 63 SER CA 3 1 63 SER C -83.0 -53.0 C 269 . C C 270 . N C 270 . CA C 270 . C 1 1
170 . 3 1 63 SER C 3 1 64 PHE N 3 1 64 PHE CA 3 1 64 PHE C -76.0 -46.0 C 270 . C C 271 . N C 271 . CA C 271 . C 1 1
171 . 3 1 15 LYS N 3 1 15 LYS CA 3 1 15 LYS C 3 1 16 PHE N 121.0 155.0 C 222 . N C 222 . CA C 222 . C C 223 . N 1 1
172 . 3 1 16 PHE N 3 1 16 PHE CA 3 1 16 PHE C 3 1 17 GLY N 130.0 160.0 C 223 . N C 223 . CA C 223 . C C 224 . N 1 1
173 . 3 1 19 MET N 3 1 19 MET CA 3 1 19 MET C 3 1 20 LYS N 115.00001 145.0 C 226 . N C 226 . CA C 226 . C C 227 . N 1 1
174 . 3 1 20 LYS N 3 1 20 LYS CA 3 1 20 LYS C 3 1 21 THR N 116.0 146.0 C 227 . N C 227 . CA C 227 . C C 228 . N 1 1
175 . 3 1 21 THR N 3 1 21 THR CA 3 1 21 THR C 3 1 22 ASP N 118.0 150.0 C 228 . N C 228 . CA C 228 . C C 229 . N 1 1
176 . 3 1 22 ASP N 3 1 22 ASP CA 3 1 22 ASP C 3 1 23 ASP N 100.0 182.0 C 229 . N C 229 . CA C 229 . C C 230 . N 1 1
177 . 3 1 25 SER N 3 1 25 SER CA 3 1 25 SER C 3 1 26 ILE N 123.99999 168.0 C 232 . N C 232 . CA C 232 . C C 233 . N 1 1
178 . 3 1 26 ILE N 3 1 26 ILE CA 3 1 26 ILE C 3 1 27 ALA N 118.0 156.0 C 233 . N C 233 . CA C 233 . C C 234 . N 1 1
179 . 3 1 27 ALA N 3 1 27 ALA CA 3 1 27 ALA C 3 1 28 MET N 135.0 165.0 C 234 . N C 234 . CA C 234 . C C 235 . N 1 1
180 . 3 1 28 MET N 3 1 28 MET CA 3 1 28 MET C 3 1 29 GLN N 125.0 155.0 C 235 . N C 235 . CA C 235 . C C 236 . N 1 1
181 . 3 1 29 GLN N 3 1 29 GLN CA 3 1 29 GLN C 3 1 30 GLY N 127.00001 161.0 C 236 . N C 236 . CA C 236 . C C 237 . N 1 1
182 . 3 1 31 ILE N 3 1 31 ILE CA 3 1 31 ILE C 3 1 32 VAL N 116.99999 147.0 C 238 . N C 238 . CA C 238 . C C 239 . N 1 1
183 . 3 1 32 VAL N 3 1 32 VAL CA 3 1 32 VAL C 3 1 33 GLY N 110.0 140.0 C 239 . N C 239 . CA C 239 . C C 240 . N 1 1
184 . 3 1 33 GLY N 3 1 33 GLY CA 3 1 33 GLY C 3 1 34 VAL N 114.0 178.0 C 240 . N C 240 . CA C 240 . C C 241 . N 1 1
185 . 3 1 41 GLN N 3 1 41 GLN CA 3 1 41 GLN C 3 1 42 SER N 136.0 166.0 C 248 . N C 248 . CA C 248 . C C 249 . N 1 1
186 . 3 1 42 SER N 3 1 42 SER CA 3 1 42 SER C 3 1 43 PHE N 114.0 144.0 C 249 . N C 249 . CA C 249 . C C 250 . N 1 1
187 . 3 1 43 PHE N 3 1 43 PHE CA 3 1 43 PHE C 3 1 44 GLY N 120.0 154.0 C 250 . N C 250 . CA C 250 . C C 251 . N 1 1
188 . 3 1 45 SER N 3 1 45 SER CA 3 1 45 SER C 3 1 46 LEU N 126.0 158.0 C 252 . N C 252 . CA C 252 . C C 253 . N 1 1
189 . 3 1 46 LEU N 3 1 46 LEU CA 3 1 46 LEU C 3 1 47 THR N 112.0 142.0 C 253 . N C 253 . CA C 253 . C C 254 . N 1 1
190 . 3 1 47 THR N 3 1 47 THR CA 3 1 47 THR C 3 1 48 THR N 111.0 141.0 C 254 . N C 254 . CA C 254 . C C 255 . N 1 1
191 . 3 1 48 THR N 3 1 48 THR CA 3 1 48 THR C 3 1 49 THR N 113.0 143.0 C 255 . N C 255 . CA C 255 . C C 256 . N 1 1
192 . 3 1 49 THR N 3 1 49 THR CA 3 1 49 THR C 3 1 50 LYS N 118.99999 177.0 C 256 . N C 256 . CA C 256 . C C 257 . N 1 1
193 . 3 1 52 SER N 3 1 52 SER CA 3 1 52 SER C 3 1 53 ARG N 125.0 173.0 C 259 . N C 259 . CA C 259 . C C 260 . N 1 1
194 . 3 1 53 ARG N 3 1 53 ARG CA 3 1 53 ARG C 3 1 54 ALA N 133.0 162.99998 C 260 . N C 260 . CA C 260 . C C 261 . N 1 1
195 . 3 1 54 ALA N 3 1 54 ALA CA 3 1 54 ALA C 3 1 55 PHE N 133.99998 164.0 C 261 . N C 261 . CA C 261 . C C 262 . N 1 1
196 . 3 1 55 PHE N 3 1 55 PHE CA 3 1 55 PHE C 3 1 56 GLN N 123.99999 158.0 C 262 . N C 262 . CA C 262 . C C 263 . N 1 1
197 . 3 1 56 GLN N 3 1 56 GLN CA 3 1 56 GLN C 3 1 57 GLY N 127.00001 157.0 C 263 . N C 263 . CA C 263 . C C 264 . N 1 1
198 . 3 1 58 GLN N 3 1 58 GLN CA 3 1 58 GLN C 3 1 59 MET N 129.0 162.99998 C 265 . N C 265 . CA C 265 . C C 266 . N 1 1
199 . 3 1 59 MET N 3 1 59 MET CA 3 1 59 MET C 3 1 60 ASP N 135.0 167.0 C 266 . N C 266 . CA C 266 . C C 267 . N 1 1
200 . 3 1 60 ASP N 3 1 60 ASP CA 3 1 60 ASP C 3 1 61 ALA N 148.0 178.0 C 267 . N C 267 . CA C 267 . C C 268 . N 1 1
201 . 3 1 61 ALA N 3 1 61 ALA CA 3 1 61 ALA C 3 1 62 GLY N -50.999996 -21.0 C 268 . N C 268 . CA C 268 . C C 269 . N 1 1
202 . 3 1 62 GLY N 3 1 62 GLY CA 3 1 62 GLY C 3 1 63 SER N -56.0 -26.0 C 269 . N C 269 . CA C 269 . C C 270 . N 1 1
203 . 3 1 63 SER N 3 1 63 SER CA 3 1 63 SER C 3 1 64 PHE N -55.0 -25.0 C 270 . N C 270 . CA C 270 . C C 271 . N 1 1
204 . 3 1 64 PHE N 3 1 64 PHE CA 3 1 64 PHE C 3 1 65 SER N -56.0 -26.0 C 271 . N C 271 . CA C 271 . C C 272 . N 1 1
205 . 4 1 14 GLN C 4 1 15 LYS N 4 1 15 LYS CA 4 1 15 LYS C -140.0 -94.0 D 221 . C D 222 . N D 222 . CA D 222 . C 1 1
206 . 4 1 15 LYS C 4 1 16 PHE N 4 1 16 PHE CA 4 1 16 PHE C -138.0 -107.99999 D 222 . C D 223 . N D 223 . CA D 223 . C 1 1
207 . 4 1 18 GLU C 4 1 19 MET N 4 1 19 MET CA 4 1 19 MET C -127.00001 -97.0 D 225 . C D 226 . N D 226 . CA D 226 . C 1 1
208 . 4 1 19 MET C 4 1 20 LYS N 4 1 20 LYS CA 4 1 20 LYS C -136.0 -101.99999 D 226 . C D 227 . N D 227 . CA D 227 . C 1 1
209 . 4 1 20 LYS C 4 1 21 THR N 4 1 21 THR CA 4 1 21 THR C -136.0 -98.0 D 227 . C D 228 . N D 228 . CA D 228 . C 1 1
210 . 4 1 21 THR C 4 1 22 ASP N 4 1 22 ASP CA 4 1 22 ASP C -150.99998 -103.0 D 228 . C D 229 . N D 229 . CA D 229 . C 1 1
211 . 4 1 24 HIS C 4 1 25 SER N 4 1 25 SER CA 4 1 25 SER C -174.0 -56.0 D 231 . C D 232 . N D 232 . CA D 232 . C 1 1
212 . 4 1 25 SER C 4 1 26 ILE N 4 1 26 ILE CA 4 1 26 ILE C -145.0 -107.0 D 232 . C D 233 . N D 233 . CA D 233 . C 1 1
213 . 4 1 26 ILE C 4 1 27 ALA N 4 1 27 ALA CA 4 1 27 ALA C -150.0 -120.0 D 233 . C D 234 . N D 234 . CA D 234 . C 1 1
214 . 4 1 27 ALA C 4 1 28 MET N 4 1 28 MET CA 4 1 28 MET C -152.0 -116.0 D 234 . C D 235 . N D 235 . CA D 235 . C 1 1
215 . 4 1 28 MET C 4 1 29 GLN N 4 1 29 GLN CA 4 1 29 GLN C -154.0 -112.0 D 235 . C D 236 . N D 236 . CA D 236 . C 1 1
216 . 4 1 30 GLY C 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C -143.0 -113.0 D 237 . C D 238 . N D 238 . CA D 238 . C 1 1
217 . 4 1 31 ILE C 4 1 32 VAL N 4 1 32 VAL CA 4 1 32 VAL C -123.99999 -92.0 D 238 . C D 239 . N D 239 . CA D 239 . C 1 1
218 . 4 1 32 VAL C 4 1 33 GLY N 4 1 33 GLY CA 4 1 33 GLY C -139.0 -71.0 D 239 . C D 240 . N D 240 . CA D 240 . C 1 1
219 . 4 1 40 ASP C 4 1 41 GLN N 4 1 41 GLN CA 4 1 41 GLN C -154.0 -123.99999 D 247 . C D 248 . N D 248 . CA D 248 . C 1 1
220 . 4 1 41 GLN C 4 1 42 SER N 4 1 42 SER CA 4 1 42 SER C -133.0 -91.0 D 248 . C D 249 . N D 249 . CA D 249 . C 1 1
221 . 4 1 42 SER C 4 1 43 PHE N 4 1 43 PHE CA 4 1 43 PHE C -137.0 -91.0 D 249 . C D 250 . N D 250 . CA D 250 . C 1 1
222 . 4 1 44 GLY C 4 1 45 SER N 4 1 45 SER CA 4 1 45 SER C -141.0 -29.0 D 251 . C D 252 . N D 252 . CA D 252 . C 1 1
223 . 4 1 45 SER C 4 1 46 LEU N 4 1 46 LEU CA 4 1 46 LEU C -132.0 -101.99999 D 252 . C D 253 . N D 253 . CA D 253 . C 1 1
224 . 4 1 46 LEU C 4 1 47 THR N 4 1 47 THR CA 4 1 47 THR C -125.0 -95.0 D 253 . C D 254 . N D 254 . CA D 254 . C 1 1
225 . 4 1 47 THR C 4 1 48 THR N 4 1 48 THR CA 4 1 48 THR C -121.99999 -92.0 D 254 . C D 255 . N D 255 . CA D 255 . C 1 1
226 . 4 1 48 THR C 4 1 49 THR N 4 1 49 THR CA 4 1 49 THR C -146.0 -106.0 D 255 . C D 256 . N D 256 . CA D 256 . C 1 1
227 . 4 1 51 SER C 4 1 52 SER N 4 1 52 SER CA 4 1 52 SER C -157.0 -75.0 D 258 . C D 259 . N D 259 . CA D 259 . C 1 1
228 . 4 1 52 SER C 4 1 53 ARG N 4 1 53 ARG CA 4 1 53 ARG C -147.0 -116.99999 D 259 . C D 260 . N D 260 . CA D 260 . C 1 1
229 . 4 1 53 ARG C 4 1 54 ALA N 4 1 54 ALA CA 4 1 54 ALA C -156.0 -126.0 D 260 . C D 261 . N D 261 . CA D 261 . C 1 1
230 . 4 1 54 ALA C 4 1 55 PHE N 4 1 55 PHE CA 4 1 55 PHE C -147.0 -116.99999 D 261 . C D 262 . N D 262 . CA D 262 . C 1 1
231 . 4 1 55 PHE C 4 1 56 GLN N 4 1 56 GLN CA 4 1 56 GLN C -150.0 -118.0 D 262 . C D 263 . N D 263 . CA D 263 . C 1 1
232 . 4 1 57 GLY C 4 1 58 GLN N 4 1 58 GLN CA 4 1 58 GLN C -153.0 -111.0 D 264 . C D 265 . N D 265 . CA D 265 . C 1 1
233 . 4 1 58 GLN C 4 1 59 MET N 4 1 59 MET CA 4 1 59 MET C -158.0 -120.0 D 265 . C D 266 . N D 266 . CA D 266 . C 1 1
234 . 4 1 59 MET C 4 1 60 ASP N 4 1 60 ASP CA 4 1 60 ASP C -131.0 -63.0 D 266 . C D 267 . N D 267 . CA D 267 . C 1 1
235 . 4 1 60 ASP C 4 1 61 ALA N 4 1 61 ALA CA 4 1 61 ALA C -72.0 -42.0 D 267 . C D 268 . N D 268 . CA D 268 . C 1 1
236 . 4 1 61 ALA C 4 1 62 GLY N 4 1 62 GLY CA 4 1 62 GLY C -79.0 -49.0 D 268 . C D 269 . N D 269 . CA D 269 . C 1 1
237 . 4 1 62 GLY C 4 1 63 SER N 4 1 63 SER CA 4 1 63 SER C -83.0 -53.0 D 269 . C D 270 . N D 270 . CA D 270 . C 1 1
238 . 4 1 63 SER C 4 1 64 PHE N 4 1 64 PHE CA 4 1 64 PHE C -76.0 -46.0 D 270 . C D 271 . N D 271 . CA D 271 . C 1 1
239 . 4 1 15 LYS N 4 1 15 LYS CA 4 1 15 LYS C 4 1 16 PHE N 121.0 155.0 D 222 . N D 222 . CA D 222 . C D 223 . N 1 1
240 . 4 1 16 PHE N 4 1 16 PHE CA 4 1 16 PHE C 4 1 17 GLY N 130.0 160.0 D 223 . N D 223 . CA D 223 . C D 224 . N 1 1
241 . 4 1 19 MET N 4 1 19 MET CA 4 1 19 MET C 4 1 20 LYS N 115.00001 145.0 D 226 . N D 226 . CA D 226 . C D 227 . N 1 1
242 . 4 1 20 LYS N 4 1 20 LYS CA 4 1 20 LYS C 4 1 21 THR N 116.0 146.0 D 227 . N D 227 . CA D 227 . C D 228 . N 1 1
243 . 4 1 21 THR N 4 1 21 THR CA 4 1 21 THR C 4 1 22 ASP N 118.0 150.0 D 228 . N D 228 . CA D 228 . C D 229 . N 1 1
244 . 4 1 22 ASP N 4 1 22 ASP CA 4 1 22 ASP C 4 1 23 ASP N 100.0 182.0 D 229 . N D 229 . CA D 229 . C D 230 . N 1 1
245 . 4 1 25 SER N 4 1 25 SER CA 4 1 25 SER C 4 1 26 ILE N 123.99999 168.0 D 232 . N D 232 . CA D 232 . C D 233 . N 1 1
246 . 4 1 26 ILE N 4 1 26 ILE CA 4 1 26 ILE C 4 1 27 ALA N 118.0 156.0 D 233 . N D 233 . CA D 233 . C D 234 . N 1 1
247 . 4 1 27 ALA N 4 1 27 ALA CA 4 1 27 ALA C 4 1 28 MET N 135.0 165.0 D 234 . N D 234 . CA D 234 . C D 235 . N 1 1
248 . 4 1 28 MET N 4 1 28 MET CA 4 1 28 MET C 4 1 29 GLN N 125.0 155.0 D 235 . N D 235 . CA D 235 . C D 236 . N 1 1
249 . 4 1 29 GLN N 4 1 29 GLN CA 4 1 29 GLN C 4 1 30 GLY N 127.00001 161.0 D 236 . N D 236 . CA D 236 . C D 237 . N 1 1
250 . 4 1 31 ILE N 4 1 31 ILE CA 4 1 31 ILE C 4 1 32 VAL N 116.99999 147.0 D 238 . N D 238 . CA D 238 . C D 239 . N 1 1
251 . 4 1 32 VAL N 4 1 32 VAL CA 4 1 32 VAL C 4 1 33 GLY N 110.0 140.0 D 239 . N D 239 . CA D 239 . C D 240 . N 1 1
252 . 4 1 33 GLY N 4 1 33 GLY CA 4 1 33 GLY C 4 1 34 VAL N 114.0 178.0 D 240 . N D 240 . CA D 240 . C D 241 . N 1 1
253 . 4 1 41 GLN N 4 1 41 GLN CA 4 1 41 GLN C 4 1 42 SER N 136.0 166.0 D 248 . N D 248 . CA D 248 . C D 249 . N 1 1
254 . 4 1 42 SER N 4 1 42 SER CA 4 1 42 SER C 4 1 43 PHE N 114.0 144.0 D 249 . N D 249 . CA D 249 . C D 250 . N 1 1
255 . 4 1 43 PHE N 4 1 43 PHE CA 4 1 43 PHE C 4 1 44 GLY N 120.0 154.0 D 250 . N D 250 . CA D 250 . C D 251 . N 1 1
256 . 4 1 45 SER N 4 1 45 SER CA 4 1 45 SER C 4 1 46 LEU N 126.0 158.0 D 252 . N D 252 . CA D 252 . C D 253 . N 1 1
257 . 4 1 46 LEU N 4 1 46 LEU CA 4 1 46 LEU C 4 1 47 THR N 112.0 142.0 D 253 . N D 253 . CA D 253 . C D 254 . N 1 1
258 . 4 1 47 THR N 4 1 47 THR CA 4 1 47 THR C 4 1 48 THR N 111.0 141.0 D 254 . N D 254 . CA D 254 . C D 255 . N 1 1
259 . 4 1 48 THR N 4 1 48 THR CA 4 1 48 THR C 4 1 49 THR N 113.0 143.0 D 255 . N D 255 . CA D 255 . C D 256 . N 1 1
260 . 4 1 49 THR N 4 1 49 THR CA 4 1 49 THR C 4 1 50 LYS N 118.99999 177.0 D 256 . N D 256 . CA D 256 . C D 257 . N 1 1
261 . 4 1 52 SER N 4 1 52 SER CA 4 1 52 SER C 4 1 53 ARG N 125.0 173.0 D 259 . N D 259 . CA D 259 . C D 260 . N 1 1
262 . 4 1 53 ARG N 4 1 53 ARG CA 4 1 53 ARG C 4 1 54 ALA N 133.0 162.99998 D 260 . N D 260 . CA D 260 . C D 261 . N 1 1
263 . 4 1 54 ALA N 4 1 54 ALA CA 4 1 54 ALA C 4 1 55 PHE N 133.99998 164.0 D 261 . N D 261 . CA D 261 . C D 262 . N 1 1
264 . 4 1 55 PHE N 4 1 55 PHE CA 4 1 55 PHE C 4 1 56 GLN N 123.99999 158.0 D 262 . N D 262 . CA D 262 . C D 263 . N 1 1
265 . 4 1 56 GLN N 4 1 56 GLN CA 4 1 56 GLN C 4 1 57 GLY N 127.00001 157.0 D 263 . N D 263 . CA D 263 . C D 264 . N 1 1
266 . 4 1 58 GLN N 4 1 58 GLN CA 4 1 58 GLN C 4 1 59 MET N 129.0 162.99998 D 265 . N D 265 . CA D 265 . C D 266 . N 1 1
267 . 4 1 59 MET N 4 1 59 MET CA 4 1 59 MET C 4 1 60 ASP N 135.0 167.0 D 266 . N D 266 . CA D 266 . C D 267 . N 1 1
268 . 4 1 60 ASP N 4 1 60 ASP CA 4 1 60 ASP C 4 1 61 ALA N 148.0 178.0 D 267 . N D 267 . CA D 267 . C D 268 . N 1 1
269 . 4 1 61 ALA N 4 1 61 ALA CA 4 1 61 ALA C 4 1 62 GLY N -50.999996 -21.0 D 268 . N D 268 . CA D 268 . C D 269 . N 1 1
270 . 4 1 62 GLY N 4 1 62 GLY CA 4 1 62 GLY C 4 1 63 SER N -56.0 -26.0 D 269 . N D 269 . CA D 269 . C D 270 . N 1 1
271 . 4 1 63 SER N 4 1 63 SER CA 4 1 63 SER C 4 1 64 PHE N -55.0 -25.0 D 270 . N D 270 . CA D 270 . C D 271 . N 1 1
272 . 4 1 64 PHE N 4 1 64 PHE CA 4 1 64 PHE C 4 1 65 SER N -56.0 -26.0 D 271 . N D 271 . CA D 271 . C D 272 . N 1 1
273 . 5 1 14 GLN C 5 1 15 LYS N 5 1 15 LYS CA 5 1 15 LYS C -140.0 -94.0 E 221 . C E 222 . N E 222 . CA E 222 . C 1 1
274 . 5 1 15 LYS C 5 1 16 PHE N 5 1 16 PHE CA 5 1 16 PHE C -138.0 -107.99999 E 222 . C E 223 . N E 223 . CA E 223 . C 1 1
275 . 5 1 18 GLU C 5 1 19 MET N 5 1 19 MET CA 5 1 19 MET C -127.00001 -97.0 E 225 . C E 226 . N E 226 . CA E 226 . C 1 1
276 . 5 1 19 MET C 5 1 20 LYS N 5 1 20 LYS CA 5 1 20 LYS C -136.0 -101.99999 E 226 . C E 227 . N E 227 . CA E 227 . C 1 1
277 . 5 1 20 LYS C 5 1 21 THR N 5 1 21 THR CA 5 1 21 THR C -136.0 -98.0 E 227 . C E 228 . N E 228 . CA E 228 . C 1 1
278 . 5 1 21 THR C 5 1 22 ASP N 5 1 22 ASP CA 5 1 22 ASP C -150.99998 -103.0 E 228 . C E 229 . N E 229 . CA E 229 . C 1 1
279 . 5 1 24 HIS C 5 1 25 SER N 5 1 25 SER CA 5 1 25 SER C -174.0 -56.0 E 231 . C E 232 . N E 232 . CA E 232 . C 1 1
280 . 5 1 25 SER C 5 1 26 ILE N 5 1 26 ILE CA 5 1 26 ILE C -145.0 -107.0 E 232 . C E 233 . N E 233 . CA E 233 . C 1 1
281 . 5 1 26 ILE C 5 1 27 ALA N 5 1 27 ALA CA 5 1 27 ALA C -150.0 -120.0 E 233 . C E 234 . N E 234 . CA E 234 . C 1 1
282 . 5 1 27 ALA C 5 1 28 MET N 5 1 28 MET CA 5 1 28 MET C -152.0 -116.0 E 234 . C E 235 . N E 235 . CA E 235 . C 1 1
283 . 5 1 28 MET C 5 1 29 GLN N 5 1 29 GLN CA 5 1 29 GLN C -154.0 -112.0 E 235 . C E 236 . N E 236 . CA E 236 . C 1 1
284 . 5 1 30 GLY C 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C -143.0 -113.0 E 237 . C E 238 . N E 238 . CA E 238 . C 1 1
285 . 5 1 31 ILE C 5 1 32 VAL N 5 1 32 VAL CA 5 1 32 VAL C -123.99999 -92.0 E 238 . C E 239 . N E 239 . CA E 239 . C 1 1
286 . 5 1 32 VAL C 5 1 33 GLY N 5 1 33 GLY CA 5 1 33 GLY C -139.0 -71.0 E 239 . C E 240 . N E 240 . CA E 240 . C 1 1
287 . 5 1 40 ASP C 5 1 41 GLN N 5 1 41 GLN CA 5 1 41 GLN C -154.0 -123.99999 E 247 . C E 248 . N E 248 . CA E 248 . C 1 1
288 . 5 1 41 GLN C 5 1 42 SER N 5 1 42 SER CA 5 1 42 SER C -133.0 -91.0 E 248 . C E 249 . N E 249 . CA E 249 . C 1 1
289 . 5 1 42 SER C 5 1 43 PHE N 5 1 43 PHE CA 5 1 43 PHE C -137.0 -91.0 E 249 . C E 250 . N E 250 . CA E 250 . C 1 1
290 . 5 1 44 GLY C 5 1 45 SER N 5 1 45 SER CA 5 1 45 SER C -141.0 -29.0 E 251 . C E 252 . N E 252 . CA E 252 . C 1 1
291 . 5 1 45 SER C 5 1 46 LEU N 5 1 46 LEU CA 5 1 46 LEU C -132.0 -101.99999 E 252 . C E 253 . N E 253 . CA E 253 . C 1 1
292 . 5 1 46 LEU C 5 1 47 THR N 5 1 47 THR CA 5 1 47 THR C -125.0 -95.0 E 253 . C E 254 . N E 254 . CA E 254 . C 1 1
293 . 5 1 47 THR C 5 1 48 THR N 5 1 48 THR CA 5 1 48 THR C -121.99999 -92.0 E 254 . C E 255 . N E 255 . CA E 255 . C 1 1
294 . 5 1 48 THR C 5 1 49 THR N 5 1 49 THR CA 5 1 49 THR C -146.0 -106.0 E 255 . C E 256 . N E 256 . CA E 256 . C 1 1
295 . 5 1 51 SER C 5 1 52 SER N 5 1 52 SER CA 5 1 52 SER C -157.0 -75.0 E 258 . C E 259 . N E 259 . CA E 259 . C 1 1
296 . 5 1 52 SER C 5 1 53 ARG N 5 1 53 ARG CA 5 1 53 ARG C -147.0 -116.99999 E 259 . C E 260 . N E 260 . CA E 260 . C 1 1
297 . 5 1 53 ARG C 5 1 54 ALA N 5 1 54 ALA CA 5 1 54 ALA C -156.0 -126.0 E 260 . C E 261 . N E 261 . CA E 261 . C 1 1
298 . 5 1 54 ALA C 5 1 55 PHE N 5 1 55 PHE CA 5 1 55 PHE C -147.0 -116.99999 E 261 . C E 262 . N E 262 . CA E 262 . C 1 1
299 . 5 1 55 PHE C 5 1 56 GLN N 5 1 56 GLN CA 5 1 56 GLN C -150.0 -118.0 E 262 . C E 263 . N E 263 . CA E 263 . C 1 1
300 . 5 1 57 GLY C 5 1 58 GLN N 5 1 58 GLN CA 5 1 58 GLN C -153.0 -111.0 E 264 . C E 265 . N E 265 . CA E 265 . C 1 1
301 . 5 1 58 GLN C 5 1 59 MET N 5 1 59 MET CA 5 1 59 MET C -158.0 -120.0 E 265 . C E 266 . N E 266 . CA E 266 . C 1 1
302 . 5 1 59 MET C 5 1 60 ASP N 5 1 60 ASP CA 5 1 60 ASP C -131.0 -63.0 E 266 . C E 267 . N E 267 . CA E 267 . C 1 1
303 . 5 1 60 ASP C 5 1 61 ALA N 5 1 61 ALA CA 5 1 61 ALA C -72.0 -42.0 E 267 . C E 268 . N E 268 . CA E 268 . C 1 1
304 . 5 1 61 ALA C 5 1 62 GLY N 5 1 62 GLY CA 5 1 62 GLY C -79.0 -49.0 E 268 . C E 269 . N E 269 . CA E 269 . C 1 1
305 . 5 1 62 GLY C 5 1 63 SER N 5 1 63 SER CA 5 1 63 SER C -83.0 -53.0 E 269 . C E 270 . N E 270 . CA E 270 . C 1 1
306 . 5 1 63 SER C 5 1 64 PHE N 5 1 64 PHE CA 5 1 64 PHE C -76.0 -46.0 E 270 . C E 271 . N E 271 . CA E 271 . C 1 1
307 . 5 1 15 LYS N 5 1 15 LYS CA 5 1 15 LYS C 5 1 16 PHE N 121.0 155.0 E 222 . N E 222 . CA E 222 . C E 223 . N 1 1
308 . 5 1 16 PHE N 5 1 16 PHE CA 5 1 16 PHE C 5 1 17 GLY N 130.0 160.0 E 223 . N E 223 . CA E 223 . C E 224 . N 1 1
309 . 5 1 19 MET N 5 1 19 MET CA 5 1 19 MET C 5 1 20 LYS N 115.00001 145.0 E 226 . N E 226 . CA E 226 . C E 227 . N 1 1
310 . 5 1 20 LYS N 5 1 20 LYS CA 5 1 20 LYS C 5 1 21 THR N 116.0 146.0 E 227 . N E 227 . CA E 227 . C E 228 . N 1 1
311 . 5 1 21 THR N 5 1 21 THR CA 5 1 21 THR C 5 1 22 ASP N 118.0 150.0 E 228 . N E 228 . CA E 228 . C E 229 . N 1 1
312 . 5 1 22 ASP N 5 1 22 ASP CA 5 1 22 ASP C 5 1 23 ASP N 100.0 182.0 E 229 . N E 229 . CA E 229 . C E 230 . N 1 1
313 . 5 1 25 SER N 5 1 25 SER CA 5 1 25 SER C 5 1 26 ILE N 123.99999 168.0 E 232 . N E 232 . CA E 232 . C E 233 . N 1 1
314 . 5 1 26 ILE N 5 1 26 ILE CA 5 1 26 ILE C 5 1 27 ALA N 118.0 156.0 E 233 . N E 233 . CA E 233 . C E 234 . N 1 1
315 . 5 1 27 ALA N 5 1 27 ALA CA 5 1 27 ALA C 5 1 28 MET N 135.0 165.0 E 234 . N E 234 . CA E 234 . C E 235 . N 1 1
316 . 5 1 28 MET N 5 1 28 MET CA 5 1 28 MET C 5 1 29 GLN N 125.0 155.0 E 235 . N E 235 . CA E 235 . C E 236 . N 1 1
317 . 5 1 29 GLN N 5 1 29 GLN CA 5 1 29 GLN C 5 1 30 GLY N 127.00001 161.0 E 236 . N E 236 . CA E 236 . C E 237 . N 1 1
318 . 5 1 31 ILE N 5 1 31 ILE CA 5 1 31 ILE C 5 1 32 VAL N 116.99999 147.0 E 238 . N E 238 . CA E 238 . C E 239 . N 1 1
319 . 5 1 32 VAL N 5 1 32 VAL CA 5 1 32 VAL C 5 1 33 GLY N 110.0 140.0 E 239 . N E 239 . CA E 239 . C E 240 . N 1 1
320 . 5 1 33 GLY N 5 1 33 GLY CA 5 1 33 GLY C 5 1 34 VAL N 114.0 178.0 E 240 . N E 240 . CA E 240 . C E 241 . N 1 1
321 . 5 1 41 GLN N 5 1 41 GLN CA 5 1 41 GLN C 5 1 42 SER N 136.0 166.0 E 248 . N E 248 . CA E 248 . C E 249 . N 1 1
322 . 5 1 42 SER N 5 1 42 SER CA 5 1 42 SER C 5 1 43 PHE N 114.0 144.0 E 249 . N E 249 . CA E 249 . C E 250 . N 1 1
323 . 5 1 43 PHE N 5 1 43 PHE CA 5 1 43 PHE C 5 1 44 GLY N 120.0 154.0 E 250 . N E 250 . CA E 250 . C E 251 . N 1 1
324 . 5 1 45 SER N 5 1 45 SER CA 5 1 45 SER C 5 1 46 LEU N 126.0 158.0 E 252 . N E 252 . CA E 252 . C E 253 . N 1 1
325 . 5 1 46 LEU N 5 1 46 LEU CA 5 1 46 LEU C 5 1 47 THR N 112.0 142.0 E 253 . N E 253 . CA E 253 . C E 254 . N 1 1
326 . 5 1 47 THR N 5 1 47 THR CA 5 1 47 THR C 5 1 48 THR N 111.0 141.0 E 254 . N E 254 . CA E 254 . C E 255 . N 1 1
327 . 5 1 48 THR N 5 1 48 THR CA 5 1 48 THR C 5 1 49 THR N 113.0 143.0 E 255 . N E 255 . CA E 255 . C E 256 . N 1 1
328 . 5 1 49 THR N 5 1 49 THR CA 5 1 49 THR C 5 1 50 LYS N 118.99999 177.0 E 256 . N E 256 . CA E 256 . C E 257 . N 1 1
329 . 5 1 52 SER N 5 1 52 SER CA 5 1 52 SER C 5 1 53 ARG N 125.0 173.0 E 259 . N E 259 . CA E 259 . C E 260 . N 1 1
330 . 5 1 53 ARG N 5 1 53 ARG CA 5 1 53 ARG C 5 1 54 ALA N 133.0 162.99998 E 260 . N E 260 . CA E 260 . C E 261 . N 1 1
331 . 5 1 54 ALA N 5 1 54 ALA CA 5 1 54 ALA C 5 1 55 PHE N 133.99998 164.0 E 261 . N E 261 . CA E 261 . C E 262 . N 1 1
332 . 5 1 55 PHE N 5 1 55 PHE CA 5 1 55 PHE C 5 1 56 GLN N 123.99999 158.0 E 262 . N E 262 . CA E 262 . C E 263 . N 1 1
333 . 5 1 56 GLN N 5 1 56 GLN CA 5 1 56 GLN C 5 1 57 GLY N 127.00001 157.0 E 263 . N E 263 . CA E 263 . C E 264 . N 1 1
334 . 5 1 58 GLN N 5 1 58 GLN CA 5 1 58 GLN C 5 1 59 MET N 129.0 162.99998 E 265 . N E 265 . CA E 265 . C E 266 . N 1 1
335 . 5 1 59 MET N 5 1 59 MET CA 5 1 59 MET C 5 1 60 ASP N 135.0 167.0 E 266 . N E 266 . CA E 266 . C E 267 . N 1 1
336 . 5 1 60 ASP N 5 1 60 ASP CA 5 1 60 ASP C 5 1 61 ALA N 148.0 178.0 E 267 . N E 267 . CA E 267 . C E 268 . N 1 1
337 . 5 1 61 ALA N 5 1 61 ALA CA 5 1 61 ALA C 5 1 62 GLY N -50.999996 -21.0 E 268 . N E 268 . CA E 268 . C E 269 . N 1 1
338 . 5 1 62 GLY N 5 1 62 GLY CA 5 1 62 GLY C 5 1 63 SER N -56.0 -26.0 E 269 . N E 269 . CA E 269 . C E 270 . N 1 1
339 . 5 1 63 SER N 5 1 63 SER CA 5 1 63 SER C 5 1 64 PHE N -55.0 -25.0 E 270 . N E 270 . CA E 270 . C E 271 . N 1 1
340 . 5 1 64 PHE N 5 1 64 PHE CA 5 1 64 PHE C 5 1 65 SER N -56.0 -26.0 E 271 . N E 271 . CA E 271 . C E 272 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 13 GLY C C -23.359 -7.221 8.583 1.00 . A A . 220 GLY C 1 1
1 2 1 1 13 GLY CA C -24.231 -8.412 8.910 1.00 . A A . 220 GLY CA 1 1
1 3 1 1 13 GLY H H -22.770 -9.850 8.537 1.00 . A A . 220 GLY H 1 1
1 4 1 1 13 GLY HA2 H -24.821 -8.664 8.042 1.00 . A A . 220 GLY HA2 1 1
1 5 1 1 13 GLY HA3 H -24.892 -8.153 9.723 1.00 . A A . 220 GLY HA3 1 1
1 6 1 1 13 GLY N N -23.421 -9.592 9.303 1.00 . A A . 220 GLY N 1 1
1 7 1 1 13 GLY O O -22.139 -7.291 8.705 1.00 . A A . 220 GLY O 1 1
1 8 1 1 14 GLN C C -23.845 -3.696 8.416 1.00 . A A . 221 GLN C 1 1
1 9 1 1 14 GLN CA C -23.221 -4.938 7.799 1.00 . A A . 221 GLN CA 1 1
1 10 1 1 14 GLN CB C -23.104 -4.795 6.267 1.00 . A A . 221 GLN CB 1 1
1 11 1 1 14 GLN CD C -25.113 -6.148 5.453 1.00 . A A . 221 GLN CD 1 1
1 12 1 1 14 GLN CG C -24.431 -4.789 5.506 1.00 . A A . 221 GLN CG 1 1
1 13 1 1 14 GLN H H -24.954 -6.110 8.117 1.00 . A A . 221 GLN H 1 1
1 14 1 1 14 GLN HA H -22.227 -5.052 8.208 1.00 . A A . 221 GLN HA 1 1
1 15 1 1 14 GLN HB2 H -22.596 -3.868 6.050 1.00 . A A . 221 GLN HB2 1 1
1 16 1 1 14 GLN HB3 H -22.506 -5.611 5.892 1.00 . A A . 221 GLN HB3 1 1
1 17 1 1 14 GLN HE21 H -24.747 -8.105 5.423 1.00 . A A . 221 GLN HE21 1 1
1 18 1 1 14 GLN HE22 H -23.357 -7.077 5.486 1.00 . A A . 221 GLN HE22 1 1
1 19 1 1 14 GLN HG2 H -25.100 -4.089 5.982 1.00 . A A . 221 GLN HG2 1 1
1 20 1 1 14 GLN HG3 H -24.240 -4.464 4.493 1.00 . A A . 221 GLN HG3 1 1
1 21 1 1 14 GLN N N -23.972 -6.126 8.166 1.00 . A A . 221 GLN N 1 1
1 22 1 1 14 GLN NE2 N -24.327 -7.215 5.454 1.00 . A A . 221 GLN NE2 1 1
1 23 1 1 14 GLN O O -25.061 -3.512 8.377 1.00 . A A . 221 GLN O 1 1
1 24 1 1 14 GLN OE1 O -26.339 -6.237 5.397 1.00 . A A . 221 GLN OE1 1 1
1 25 1 1 15 LYS C C -22.846 -0.424 9.018 1.00 . A A . 222 LYS C 1 1
1 26 1 1 15 LYS CA C -23.456 -1.653 9.672 1.00 . A A . 222 LYS CA 1 1
1 27 1 1 15 LYS CB C -23.050 -1.700 11.142 1.00 . A A . 222 LYS CB 1 1
1 28 1 1 15 LYS CD C -23.197 -2.876 13.354 1.00 . A A . 222 LYS CD 1 1
1 29 1 1 15 LYS CE C -23.779 -4.055 14.112 1.00 . A A . 222 LYS CE 1 1
1 30 1 1 15 LYS CG C -23.632 -2.882 11.900 1.00 . A A . 222 LYS CG 1 1
1 31 1 1 15 LYS H H -22.038 -3.058 8.981 1.00 . A A . 222 LYS H 1 1
1 32 1 1 15 LYS HA H -24.531 -1.603 9.598 1.00 . A A . 222 LYS HA 1 1
1 33 1 1 15 LYS HB2 H -21.973 -1.757 11.196 1.00 . A A . 222 LYS HB2 1 1
1 34 1 1 15 LYS HB3 H -23.379 -0.791 11.626 1.00 . A A . 222 LYS HB3 1 1
1 35 1 1 15 LYS HD2 H -22.120 -2.931 13.395 1.00 . A A . 222 LYS HD2 1 1
1 36 1 1 15 LYS HD3 H -23.530 -1.960 13.815 1.00 . A A . 222 LYS HD3 1 1
1 37 1 1 15 LYS HE2 H -24.856 -3.970 14.111 1.00 . A A . 222 LYS HE2 1 1
1 38 1 1 15 LYS HE3 H -23.493 -4.966 13.610 1.00 . A A . 222 LYS HE3 1 1
1 39 1 1 15 LYS HG2 H -24.709 -2.830 11.859 1.00 . A A . 222 LYS HG2 1 1
1 40 1 1 15 LYS HG3 H -23.295 -3.798 11.434 1.00 . A A . 222 LYS HG3 1 1
1 41 1 1 15 LYS HZ1 H -23.575 -3.237 16.019 1.00 . A A . 222 LYS HZ1 1 1
1 42 1 1 15 LYS HZ2 H -22.265 -4.193 15.539 1.00 . A A . 222 LYS HZ2 1 1
1 43 1 1 15 LYS HZ3 H -23.716 -4.921 16.008 1.00 . A A . 222 LYS HZ3 1 1
1 44 1 1 15 LYS N N -23.002 -2.858 8.998 1.00 . A A . 222 LYS N 1 1
1 45 1 1 15 LYS NZ N -23.301 -4.105 15.516 1.00 . A A . 222 LYS NZ 1 1
1 46 1 1 15 LYS O O -21.643 -0.386 8.752 1.00 . A A . 222 LYS O 1 1
1 47 1 1 16 PHE C C -23.477 2.991 9.020 1.00 . A A . 223 PHE C 1 1
1 48 1 1 16 PHE CA C -23.214 1.792 8.118 1.00 . A A . 223 PHE CA 1 1
1 49 1 1 16 PHE CB C -23.945 1.980 6.787 1.00 . A A . 223 PHE CB 1 1
1 50 1 1 16 PHE CD1 C -25.114 0.095 5.621 1.00 . A A . 223 PHE CD1 1 1
1 51 1 1 16 PHE CD2 C -22.748 0.262 5.398 1.00 . A A . 223 PHE CD2 1 1
1 52 1 1 16 PHE CE1 C -25.113 -1.036 4.828 1.00 . A A . 223 PHE CE1 1 1
1 53 1 1 16 PHE CE2 C -22.741 -0.868 4.604 1.00 . A A . 223 PHE CE2 1 1
1 54 1 1 16 PHE CG C -23.933 0.757 5.914 1.00 . A A . 223 PHE CG 1 1
1 55 1 1 16 PHE CZ C -23.925 -1.517 4.318 1.00 . A A . 223 PHE CZ 1 1
1 56 1 1 16 PHE H H -24.619 0.494 9.013 1.00 . A A . 223 PHE H 1 1
1 57 1 1 16 PHE HA H -22.154 1.703 7.938 1.00 . A A . 223 PHE HA 1 1
1 58 1 1 16 PHE HB2 H -24.974 2.239 6.983 1.00 . A A . 223 PHE HB2 1 1
1 59 1 1 16 PHE HB3 H -23.476 2.785 6.239 1.00 . A A . 223 PHE HB3 1 1
1 60 1 1 16 PHE HD1 H -26.045 0.471 6.016 1.00 . A A . 223 PHE HD1 1 1
1 61 1 1 16 PHE HD2 H -21.820 0.769 5.620 1.00 . A A . 223 PHE HD2 1 1
1 62 1 1 16 PHE HE1 H -26.041 -1.543 4.607 1.00 . A A . 223 PHE HE1 1 1
1 63 1 1 16 PHE HE2 H -21.810 -1.245 4.206 1.00 . A A . 223 PHE HE2 1 1
1 64 1 1 16 PHE HZ H -23.921 -2.401 3.698 1.00 . A A . 223 PHE HZ 1 1
1 65 1 1 16 PHE N N -23.674 0.575 8.763 1.00 . A A . 223 PHE N 1 1
1 66 1 1 16 PHE O O -24.589 3.168 9.517 1.00 . A A . 223 PHE O 1 1
1 67 1 1 17 GLY C C -23.106 6.167 9.130 1.00 . A A . 224 GLY C 1 1
1 68 1 1 17 GLY CA C -22.613 5.025 9.994 1.00 . A A . 224 GLY CA 1 1
1 69 1 1 17 GLY H H -21.567 3.555 8.900 1.00 . A A . 224 GLY H 1 1
1 70 1 1 17 GLY HA2 H -23.326 4.854 10.788 1.00 . A A . 224 GLY HA2 1 1
1 71 1 1 17 GLY HA3 H -21.663 5.298 10.428 1.00 . A A . 224 GLY HA3 1 1
1 72 1 1 17 GLY N N -22.451 3.803 9.235 1.00 . A A . 224 GLY N 1 1
1 73 1 1 17 GLY O O -24.313 6.358 8.981 1.00 . A A . 224 GLY O 1 1
1 74 1 1 18 GLU C C -21.629 8.140 6.475 1.00 . A A . 225 GLU C 1 1
1 75 1 1 18 GLU CA C -22.552 8.037 7.689 1.00 . A A . 225 GLU CA 1 1
1 76 1 1 18 GLU CB C -22.521 9.347 8.479 1.00 . A A . 225 GLU CB 1 1
1 77 1 1 18 GLU CD C -22.888 11.841 8.457 1.00 . A A . 225 GLU CD 1 1
1 78 1 1 18 GLU CG C -22.924 10.560 7.657 1.00 . A A . 225 GLU CG 1 1
1 79 1 1 18 GLU H H -21.229 6.715 8.691 1.00 . A A . 225 GLU H 1 1
1 80 1 1 18 GLU HA H -23.558 7.864 7.342 1.00 . A A . 225 GLU HA 1 1
1 81 1 1 18 GLU HB2 H -23.199 9.266 9.316 1.00 . A A . 225 GLU HB2 1 1
1 82 1 1 18 GLU HB3 H -21.521 9.507 8.851 1.00 . A A . 225 GLU HB3 1 1
1 83 1 1 18 GLU HG2 H -22.247 10.654 6.822 1.00 . A A . 225 GLU HG2 1 1
1 84 1 1 18 GLU HG3 H -23.930 10.412 7.289 1.00 . A A . 225 GLU HG3 1 1
1 85 1 1 18 GLU N N -22.181 6.918 8.545 1.00 . A A . 225 GLU N 1 1
1 86 1 1 18 GLU O O -20.406 8.225 6.611 1.00 . A A . 225 GLU O 1 1
1 87 1 1 18 GLU OE1 O -21.822 12.488 8.496 1.00 . A A . 225 GLU OE1 1 1
1 88 1 1 18 GLU OE2 O -23.922 12.214 9.041 1.00 . A A . 225 GLU OE2 1 1
1 89 1 1 19 MET C C -21.971 9.541 3.308 1.00 . A A . 226 MET C 1 1
1 90 1 1 19 MET CA C -21.478 8.305 4.053 1.00 . A A . 226 MET CA 1 1
1 91 1 1 19 MET CB C -21.603 7.054 3.179 1.00 . A A . 226 MET CB 1 1
1 92 1 1 19 MET CE C -22.603 5.617 0.354 1.00 . A A . 226 MET CE 1 1
1 93 1 1 19 MET CG C -20.849 7.155 1.868 1.00 . A A . 226 MET CG 1 1
1 94 1 1 19 MET H H -23.198 8.028 5.248 1.00 . A A . 226 MET H 1 1
1 95 1 1 19 MET HA H -20.437 8.449 4.305 1.00 . A A . 226 MET HA 1 1
1 96 1 1 19 MET HB2 H -21.208 6.212 3.725 1.00 . A A . 226 MET HB2 1 1
1 97 1 1 19 MET HB3 H -22.641 6.870 2.961 1.00 . A A . 226 MET HB3 1 1
1 98 1 1 19 MET HE1 H -22.766 4.758 -0.280 1.00 . A A . 226 MET HE1 1 1
1 99 1 1 19 MET HE2 H -22.802 6.520 -0.204 1.00 . A A . 226 MET HE2 1 1
1 100 1 1 19 MET HE3 H -23.263 5.564 1.207 1.00 . A A . 226 MET HE3 1 1
1 101 1 1 19 MET HG2 H -21.290 7.943 1.277 1.00 . A A . 226 MET HG2 1 1
1 102 1 1 19 MET HG3 H -19.821 7.398 2.078 1.00 . A A . 226 MET HG3 1 1
1 103 1 1 19 MET N N -22.223 8.139 5.291 1.00 . A A . 226 MET N 1 1
1 104 1 1 19 MET O O -23.173 9.713 3.102 1.00 . A A . 226 MET O 1 1
1 105 1 1 19 MET SD S -20.904 5.627 0.915 1.00 . A A . 226 MET SD 1 1
1 106 1 1 20 LYS C C -20.790 11.639 0.833 1.00 . A A . 227 LYS C 1 1
1 107 1 1 20 LYS CA C -21.369 11.643 2.243 1.00 . A A . 227 LYS CA 1 1
1 108 1 1 20 LYS CB C -20.810 12.837 3.025 1.00 . A A . 227 LYS CB 1 1
1 109 1 1 20 LYS CD C -22.579 14.535 2.472 1.00 . A A . 227 LYS CD 1 1
1 110 1 1 20 LYS CE C -22.879 15.881 1.834 1.00 . A A . 227 LYS CE 1 1
1 111 1 1 20 LYS CG C -21.103 14.185 2.385 1.00 . A A . 227 LYS CG 1 1
1 112 1 1 20 LYS H H -20.095 10.203 3.123 1.00 . A A . 227 LYS H 1 1
1 113 1 1 20 LYS HA H -22.443 11.724 2.186 1.00 . A A . 227 LYS HA 1 1
1 114 1 1 20 LYS HB2 H -21.239 12.833 4.015 1.00 . A A . 227 LYS HB2 1 1
1 115 1 1 20 LYS HB3 H -19.739 12.727 3.107 1.00 . A A . 227 LYS HB3 1 1
1 116 1 1 20 LYS HD2 H -23.147 13.775 1.958 1.00 . A A . 227 LYS HD2 1 1
1 117 1 1 20 LYS HD3 H -22.873 14.565 3.511 1.00 . A A . 227 LYS HD3 1 1
1 118 1 1 20 LYS HE2 H -22.835 15.773 0.761 1.00 . A A . 227 LYS HE2 1 1
1 119 1 1 20 LYS HE3 H -23.874 16.186 2.122 1.00 . A A . 227 LYS HE3 1 1
1 120 1 1 20 LYS HG2 H -20.532 14.946 2.897 1.00 . A A . 227 LYS HG2 1 1
1 121 1 1 20 LYS HG3 H -20.810 14.150 1.346 1.00 . A A . 227 LYS HG3 1 1
1 122 1 1 20 LYS HZ1 H -22.265 17.871 1.982 1.00 . A A . 227 LYS HZ1 1 1
1 123 1 1 20 LYS HZ2 H -20.993 16.771 1.781 1.00 . A A . 227 LYS HZ2 1 1
1 124 1 1 20 LYS HZ3 H -21.772 16.906 3.280 1.00 . A A . 227 LYS HZ3 1 1
1 125 1 1 20 LYS N N -21.041 10.403 2.930 1.00 . A A . 227 LYS N 1 1
1 126 1 1 20 LYS NZ N -21.912 16.931 2.250 1.00 . A A . 227 LYS NZ 1 1
1 127 1 1 20 LYS O O -19.595 11.399 0.645 1.00 . A A . 227 LYS O 1 1
1 128 1 1 21 THR C C -21.591 13.328 -2.126 1.00 . A A . 228 THR C 1 1
1 129 1 1 21 THR CA C -21.191 11.979 -1.531 1.00 . A A . 228 THR CA 1 1
1 130 1 1 21 THR CB C -21.793 10.837 -2.379 1.00 . A A . 228 THR CB 1 1
1 131 1 1 21 THR CG2 C -21.333 9.477 -1.874 1.00 . A A . 228 THR CG2 1 1
1 132 1 1 21 THR H H -22.588 12.022 0.051 1.00 . A A . 228 THR H 1 1
1 133 1 1 21 THR HA H -20.115 11.890 -1.545 1.00 . A A . 228 THR HA 1 1
1 134 1 1 21 THR HB H -21.464 10.954 -3.400 1.00 . A A . 228 THR HB 1 1
1 135 1 1 21 THR HG1 H -23.496 11.829 -2.300 1.00 . A A . 228 THR HG1 1 1
1 136 1 1 21 THR HG21 H -20.256 9.418 -1.928 1.00 . A A . 228 THR HG21 1 1
1 137 1 1 21 THR HG22 H -21.765 8.700 -2.486 1.00 . A A . 228 THR HG22 1 1
1 138 1 1 21 THR HG23 H -21.649 9.348 -0.850 1.00 . A A . 228 THR HG23 1 1
1 139 1 1 21 THR N N -21.637 11.892 -0.151 1.00 . A A . 228 THR N 1 1
1 140 1 1 21 THR O O -22.778 13.650 -2.206 1.00 . A A . 228 THR O 1 1
1 141 1 1 21 THR OG1 O -23.223 10.901 -2.336 1.00 . A A . 228 THR OG1 1 1
1 142 1 1 22 ASP C C -20.388 15.533 -4.534 1.00 . A A . 229 ASP C 1 1
1 143 1 1 22 ASP CA C -20.873 15.434 -3.098 1.00 . A A . 229 ASP CA 1 1
1 144 1 1 22 ASP CB C -20.207 16.535 -2.263 1.00 . A A . 229 ASP CB 1 1
1 145 1 1 22 ASP CG C -20.875 16.751 -0.920 1.00 . A A . 229 ASP CG 1 1
1 146 1 1 22 ASP H H -19.676 13.807 -2.451 1.00 . A A . 229 ASP H 1 1
1 147 1 1 22 ASP HA H -21.941 15.587 -3.083 1.00 . A A . 229 ASP HA 1 1
1 148 1 1 22 ASP HB2 H -19.177 16.268 -2.088 1.00 . A A . 229 ASP HB2 1 1
1 149 1 1 22 ASP HB3 H -20.242 17.463 -2.815 1.00 . A A . 229 ASP HB3 1 1
1 150 1 1 22 ASP N N -20.608 14.114 -2.536 1.00 . A A . 229 ASP N 1 1
1 151 1 1 22 ASP O O -19.279 15.101 -4.855 1.00 . A A . 229 ASP O 1 1
1 152 1 1 22 ASP OD1 O -20.238 16.485 0.121 1.00 . A A . 229 ASP OD1 1 1
1 153 1 1 22 ASP OD2 O -22.039 17.203 -0.899 1.00 . A A . 229 ASP OD2 1 1
1 154 1 1 23 ASP C C -20.505 15.145 -7.558 1.00 . A A . 230 ASP C 1 1
1 155 1 1 23 ASP CA C -20.907 16.391 -6.778 1.00 . A A . 230 ASP CA 1 1
1 156 1 1 23 ASP CB C -19.800 17.445 -6.870 1.00 . A A . 230 ASP CB 1 1
1 157 1 1 23 ASP CG C -19.501 17.847 -8.306 1.00 . A A . 230 ASP CG 1 1
1 158 1 1 23 ASP H H -22.145 16.311 -5.066 1.00 . A A . 230 ASP H 1 1
1 159 1 1 23 ASP HA H -21.796 16.796 -7.238 1.00 . A A . 230 ASP HA 1 1
1 160 1 1 23 ASP HB2 H -20.103 18.325 -6.323 1.00 . A A . 230 ASP HB2 1 1
1 161 1 1 23 ASP HB3 H -18.897 17.047 -6.430 1.00 . A A . 230 ASP HB3 1 1
1 162 1 1 23 ASP N N -21.244 16.092 -5.385 1.00 . A A . 230 ASP N 1 1
1 163 1 1 23 ASP O O -19.329 14.932 -7.836 1.00 . A A . 230 ASP O 1 1
1 164 1 1 23 ASP OD1 O -18.367 18.285 -8.582 1.00 . A A . 230 ASP OD1 1 1
1 165 1 1 23 ASP OD2 O -20.404 17.729 -9.169 1.00 . A A . 230 ASP OD2 1 1
1 166 1 1 24 HIS C C -20.250 12.212 -8.280 1.00 . A A . 231 HIS C 1 1
1 167 1 1 24 HIS CA C -21.293 13.197 -8.806 1.00 . A A . 231 HIS CA 1 1
1 168 1 1 24 HIS CB C -20.869 13.705 -10.190 1.00 . A A . 231 HIS CB 1 1
1 169 1 1 24 HIS CD2 C -22.930 14.340 -11.625 1.00 . A A . 231 HIS CD2 1 1
1 170 1 1 24 HIS CE1 C -22.869 16.509 -11.332 1.00 . A A . 231 HIS CE1 1 1
1 171 1 1 24 HIS CG C -21.874 14.612 -10.828 1.00 . A A . 231 HIS CG 1 1
1 172 1 1 24 HIS H H -22.380 14.469 -7.501 1.00 . A A . 231 HIS H 1 1
1 173 1 1 24 HIS HA H -22.236 12.682 -8.900 1.00 . A A . 231 HIS HA 1 1
1 174 1 1 24 HIS HB2 H -19.943 14.251 -10.098 1.00 . A A . 231 HIS HB2 1 1
1 175 1 1 24 HIS HB3 H -20.720 12.860 -10.846 1.00 . A A . 231 HIS HB3 1 1
1 176 1 1 24 HIS HD1 H -21.210 16.498 -10.126 1.00 . A A . 231 HIS HD1 1 1
1 177 1 1 24 HIS HD2 H -23.243 13.363 -11.964 1.00 . A A . 231 HIS HD2 1 1
1 178 1 1 24 HIS HE1 H -23.108 17.561 -11.387 1.00 . A A . 231 HIS HE1 1 1
1 179 1 1 24 HIS HE2 H -24.409 15.636 -12.359 1.00 . A A . 231 HIS HE2 1 1
1 180 1 1 24 HIS N N -21.491 14.322 -7.891 1.00 . A A . 231 HIS N 1 1
1 181 1 1 24 HIS ND1 N -21.863 15.983 -10.664 1.00 . A A . 231 HIS ND1 1 1
1 182 1 1 24 HIS NE2 N -23.534 15.536 -11.924 1.00 . A A . 231 HIS NE2 1 1
1 183 1 1 24 HIS O O -19.422 11.701 -9.038 1.00 . A A . 231 HIS O 1 1
1 184 1 1 25 SER C C -20.101 9.653 -6.232 1.00 . A A . 232 SER C 1 1
1 185 1 1 25 SER CA C -19.392 10.995 -6.373 1.00 . A A . 232 SER CA 1 1
1 186 1 1 25 SER CB C -18.909 11.503 -5.014 1.00 . A A . 232 SER CB 1 1
1 187 1 1 25 SER H H -20.933 12.438 -6.419 1.00 . A A . 232 SER H 1 1
1 188 1 1 25 SER HA H -18.539 10.868 -7.024 1.00 . A A . 232 SER HA 1 1
1 189 1 1 25 SER HB2 H -19.763 11.745 -4.398 1.00 . A A . 232 SER HB2 1 1
1 190 1 1 25 SER HB3 H -18.322 10.736 -4.531 1.00 . A A . 232 SER HB3 1 1
1 191 1 1 25 SER HG H -18.659 13.454 -5.035 1.00 . A A . 232 SER HG 1 1
1 192 1 1 25 SER N N -20.284 11.963 -6.982 1.00 . A A . 232 SER N 1 1
1 193 1 1 25 SER O O -21.310 9.600 -5.990 1.00 . A A . 232 SER O 1 1
1 194 1 1 25 SER OG O -18.109 12.667 -5.163 1.00 . A A . 232 SER OG 1 1
1 195 1 1 26 ILE C C -19.272 6.440 -5.235 1.00 . A A . 233 ILE C 1 1
1 196 1 1 26 ILE CA C -19.930 7.239 -6.348 1.00 . A A . 233 ILE CA 1 1
1 197 1 1 26 ILE CB C -19.777 6.468 -7.688 1.00 . A A . 233 ILE CB 1 1
1 198 1 1 26 ILE CD1 C -19.643 8.301 -9.472 1.00 . A A . 233 ILE CD1 1 1
1 199 1 1 26 ILE CG1 C -20.473 7.202 -8.843 1.00 . A A . 233 ILE CG1 1 1
1 200 1 1 26 ILE CG2 C -20.335 5.060 -7.558 1.00 . A A . 233 ILE CG2 1 1
1 201 1 1 26 ILE H H -18.389 8.675 -6.552 1.00 . A A . 233 ILE H 1 1
1 202 1 1 26 ILE HA H -20.982 7.339 -6.132 1.00 . A A . 233 ILE HA 1 1
1 203 1 1 26 ILE HB H -18.723 6.388 -7.909 1.00 . A A . 233 ILE HB 1 1
1 204 1 1 26 ILE HD11 H -20.219 8.790 -10.244 1.00 . A A . 233 ILE HD11 1 1
1 205 1 1 26 ILE HD12 H -18.749 7.877 -9.903 1.00 . A A . 233 ILE HD12 1 1
1 206 1 1 26 ILE HD13 H -19.371 9.023 -8.715 1.00 . A A . 233 ILE HD13 1 1
1 207 1 1 26 ILE HG12 H -20.716 6.491 -9.617 1.00 . A A . 233 ILE HG12 1 1
1 208 1 1 26 ILE HG13 H -21.386 7.648 -8.473 1.00 . A A . 233 ILE HG13 1 1
1 209 1 1 26 ILE HG21 H -20.176 4.522 -8.479 1.00 . A A . 233 ILE HG21 1 1
1 210 1 1 26 ILE HG22 H -21.393 5.111 -7.350 1.00 . A A . 233 ILE HG22 1 1
1 211 1 1 26 ILE HG23 H -19.834 4.547 -6.751 1.00 . A A . 233 ILE HG23 1 1
1 212 1 1 26 ILE N N -19.356 8.574 -6.404 1.00 . A A . 233 ILE N 1 1
1 213 1 1 26 ILE O O -18.059 6.234 -5.235 1.00 . A A . 233 ILE O 1 1
1 214 1 1 27 ALA C C -20.392 3.982 -2.957 1.00 . A A . 234 ALA C 1 1
1 215 1 1 27 ALA CA C -19.568 5.244 -3.157 1.00 . A A . 234 ALA CA 1 1
1 216 1 1 27 ALA CB C -19.581 6.107 -1.912 1.00 . A A . 234 ALA CB 1 1
1 217 1 1 27 ALA H H -21.036 6.188 -4.341 1.00 . A A . 234 ALA H 1 1
1 218 1 1 27 ALA HA H -18.546 4.970 -3.363 1.00 . A A . 234 ALA HA 1 1
1 219 1 1 27 ALA HB1 H -20.598 6.387 -1.679 1.00 . A A . 234 ALA HB1 1 1
1 220 1 1 27 ALA HB2 H -18.993 6.996 -2.084 1.00 . A A . 234 ALA HB2 1 1
1 221 1 1 27 ALA HB3 H -19.162 5.550 -1.086 1.00 . A A . 234 ALA HB3 1 1
1 222 1 1 27 ALA N N -20.074 6.002 -4.284 1.00 . A A . 234 ALA N 1 1
1 223 1 1 27 ALA O O -21.623 4.022 -2.988 1.00 . A A . 234 ALA O 1 1
1 224 1 1 28 MET C C -19.988 0.978 -1.246 1.00 . A A . 235 MET C 1 1
1 225 1 1 28 MET CA C -20.377 1.585 -2.585 1.00 . A A . 235 MET CA 1 1
1 226 1 1 28 MET CB C -20.011 0.639 -3.741 1.00 . A A . 235 MET CB 1 1
1 227 1 1 28 MET CE C -21.139 -3.268 -2.746 1.00 . A A . 235 MET CE 1 1
1 228 1 1 28 MET CG C -20.737 -0.703 -3.722 1.00 . A A . 235 MET CG 1 1
1 229 1 1 28 MET H H -18.730 2.903 -2.727 1.00 . A A . 235 MET H 1 1
1 230 1 1 28 MET HA H -21.443 1.759 -2.594 1.00 . A A . 235 MET HA 1 1
1 231 1 1 28 MET HB2 H -20.240 1.131 -4.674 1.00 . A A . 235 MET HB2 1 1
1 232 1 1 28 MET HB3 H -18.948 0.446 -3.703 1.00 . A A . 235 MET HB3 1 1
1 233 1 1 28 MET HE1 H -22.128 -2.945 -2.454 1.00 . A A . 235 MET HE1 1 1
1 234 1 1 28 MET HE2 H -20.821 -4.076 -2.104 1.00 . A A . 235 MET HE2 1 1
1 235 1 1 28 MET HE3 H -21.159 -3.608 -3.770 1.00 . A A . 235 MET HE3 1 1
1 236 1 1 28 MET HG2 H -21.760 -0.537 -3.421 1.00 . A A . 235 MET HG2 1 1
1 237 1 1 28 MET HG3 H -20.723 -1.116 -4.721 1.00 . A A . 235 MET HG3 1 1
1 238 1 1 28 MET N N -19.711 2.866 -2.762 1.00 . A A . 235 MET N 1 1
1 239 1 1 28 MET O O -18.805 0.862 -0.934 1.00 . A A . 235 MET O 1 1
1 240 1 1 28 MET SD S -19.995 -1.899 -2.594 1.00 . A A . 235 MET SD 1 1
1 241 1 1 29 GLN C C -21.339 -1.411 0.864 1.00 . A A . 236 GLN C 1 1
1 242 1 1 29 GLN CA C -20.744 -0.015 0.838 1.00 . A A . 236 GLN CA 1 1
1 243 1 1 29 GLN CB C -21.363 0.805 1.965 1.00 . A A . 236 GLN CB 1 1
1 244 1 1 29 GLN CD C -21.391 2.910 3.308 1.00 . A A . 236 GLN CD 1 1
1 245 1 1 29 GLN CG C -20.725 2.161 2.178 1.00 . A A . 236 GLN CG 1 1
1 246 1 1 29 GLN H H -21.909 0.777 -0.739 1.00 . A A . 236 GLN H 1 1
1 247 1 1 29 GLN HA H -19.676 -0.081 0.990 1.00 . A A . 236 GLN HA 1 1
1 248 1 1 29 GLN HB2 H -22.409 0.959 1.745 1.00 . A A . 236 GLN HB2 1 1
1 249 1 1 29 GLN HB3 H -21.280 0.245 2.888 1.00 . A A . 236 GLN HB3 1 1
1 250 1 1 29 GLN HE21 H -22.864 4.171 3.705 1.00 . A A . 236 GLN HE21 1 1
1 251 1 1 29 GLN HE22 H -22.682 3.724 2.047 1.00 . A A . 236 GLN HE22 1 1
1 252 1 1 29 GLN HG2 H -19.680 2.024 2.418 1.00 . A A . 236 GLN HG2 1 1
1 253 1 1 29 GLN HG3 H -20.819 2.741 1.272 1.00 . A A . 236 GLN HG3 1 1
1 254 1 1 29 GLN N N -20.985 0.618 -0.451 1.00 . A A . 236 GLN N 1 1
1 255 1 1 29 GLN NE2 N -22.414 3.679 2.987 1.00 . A A . 236 GLN NE2 1 1
1 256 1 1 29 GLN O O -22.523 -1.595 0.578 1.00 . A A . 236 GLN O 1 1
1 257 1 1 29 GLN OE1 O -21.000 2.787 4.459 1.00 . A A . 236 GLN OE1 1 1
1 258 1 1 30 GLY C C -20.226 -4.720 0.532 1.00 . A A . 237 GLY C 1 1
1 259 1 1 30 GLY CA C -21.019 -3.735 1.355 1.00 . A A . 237 GLY CA 1 1
1 260 1 1 30 GLY H H -19.562 -2.202 1.320 1.00 . A A . 237 GLY H 1 1
1 261 1 1 30 GLY HA2 H -20.960 -4.018 2.396 1.00 . A A . 237 GLY HA2 1 1
1 262 1 1 30 GLY HA3 H -22.051 -3.767 1.040 1.00 . A A . 237 GLY HA3 1 1
1 263 1 1 30 GLY N N -20.525 -2.388 1.207 1.00 . A A . 237 GLY N 1 1
1 264 1 1 30 GLY O O -19.120 -4.419 0.086 1.00 . A A . 237 GLY O 1 1
1 265 1 1 31 ILE C C -20.927 -7.347 -1.623 1.00 . A A . 238 ILE C 1 1
1 266 1 1 31 ILE CA C -20.095 -6.926 -0.422 1.00 . A A . 238 ILE CA 1 1
1 267 1 1 31 ILE CB C -19.793 -8.158 0.457 1.00 . A A . 238 ILE CB 1 1
1 268 1 1 31 ILE CD1 C -18.695 -8.861 2.651 1.00 . A A . 238 ILE CD1 1 1
1 269 1 1 31 ILE CG1 C -18.904 -7.756 1.639 1.00 . A A . 238 ILE CG1 1 1
1 270 1 1 31 ILE CG2 C -19.121 -9.249 -0.370 1.00 . A A . 238 ILE CG2 1 1
1 271 1 1 31 ILE H H -21.673 -6.083 0.696 1.00 . A A . 238 ILE H 1 1
1 272 1 1 31 ILE HA H -19.157 -6.517 -0.770 1.00 . A A . 238 ILE HA 1 1
1 273 1 1 31 ILE HB H -20.728 -8.546 0.832 1.00 . A A . 238 ILE HB 1 1
1 274 1 1 31 ILE HD11 H -19.649 -9.160 3.060 1.00 . A A . 238 ILE HD11 1 1
1 275 1 1 31 ILE HD12 H -18.057 -8.505 3.446 1.00 . A A . 238 ILE HD12 1 1
1 276 1 1 31 ILE HD13 H -18.230 -9.708 2.168 1.00 . A A . 238 ILE HD13 1 1
1 277 1 1 31 ILE HG12 H -17.936 -7.459 1.267 1.00 . A A . 238 ILE HG12 1 1
1 278 1 1 31 ILE HG13 H -19.358 -6.919 2.151 1.00 . A A . 238 ILE HG13 1 1
1 279 1 1 31 ILE HG21 H -19.797 -9.584 -1.140 1.00 . A A . 238 ILE HG21 1 1
1 280 1 1 31 ILE HG22 H -18.861 -10.078 0.270 1.00 . A A . 238 ILE HG22 1 1
1 281 1 1 31 ILE HG23 H -18.226 -8.852 -0.825 1.00 . A A . 238 ILE HG23 1 1
1 282 1 1 31 ILE N N -20.778 -5.899 0.335 1.00 . A A . 238 ILE N 1 1
1 283 1 1 31 ILE O O -22.114 -7.642 -1.493 1.00 . A A . 238 ILE O 1 1
1 284 1 1 32 VAL C C -20.382 -9.237 -4.334 1.00 . A A . 239 VAL C 1 1
1 285 1 1 32 VAL CA C -20.968 -7.873 -3.979 1.00 . A A . 239 VAL CA 1 1
1 286 1 1 32 VAL CB C -20.853 -6.887 -5.172 1.00 . A A . 239 VAL CB 1 1
1 287 1 1 32 VAL CG1 C -19.409 -6.476 -5.422 1.00 . A A . 239 VAL CG1 1 1
1 288 1 1 32 VAL CG2 C -21.468 -7.485 -6.430 1.00 . A A . 239 VAL CG2 1 1
1 289 1 1 32 VAL H H -19.386 -7.032 -2.852 1.00 . A A . 239 VAL H 1 1
1 290 1 1 32 VAL HA H -22.016 -8.000 -3.744 1.00 . A A . 239 VAL HA 1 1
1 291 1 1 32 VAL HB H -21.411 -5.996 -4.922 1.00 . A A . 239 VAL HB 1 1
1 292 1 1 32 VAL HG11 H -19.367 -5.795 -6.259 1.00 . A A . 239 VAL HG11 1 1
1 293 1 1 32 VAL HG12 H -18.817 -7.353 -5.641 1.00 . A A . 239 VAL HG12 1 1
1 294 1 1 32 VAL HG13 H -19.018 -5.989 -4.541 1.00 . A A . 239 VAL HG13 1 1
1 295 1 1 32 VAL HG21 H -21.365 -6.788 -7.248 1.00 . A A . 239 VAL HG21 1 1
1 296 1 1 32 VAL HG22 H -22.515 -7.688 -6.259 1.00 . A A . 239 VAL HG22 1 1
1 297 1 1 32 VAL HG23 H -20.959 -8.405 -6.676 1.00 . A A . 239 VAL HG23 1 1
1 298 1 1 32 VAL N N -20.310 -7.363 -2.791 1.00 . A A . 239 VAL N 1 1
1 299 1 1 32 VAL O O -19.224 -9.348 -4.746 1.00 . A A . 239 VAL O 1 1
1 300 1 1 33 GLY C C -21.699 -12.541 -4.967 1.00 . A A . 240 GLY C 1 1
1 301 1 1 33 GLY CA C -20.685 -11.623 -4.327 1.00 . A A . 240 GLY CA 1 1
1 302 1 1 33 GLY H H -22.105 -10.133 -3.855 1.00 . A A . 240 GLY H 1 1
1 303 1 1 33 GLY HA2 H -19.813 -11.585 -4.955 1.00 . A A . 240 GLY HA2 1 1
1 304 1 1 33 GLY HA3 H -20.404 -12.032 -3.368 1.00 . A A . 240 GLY HA3 1 1
1 305 1 1 33 GLY N N -21.175 -10.278 -4.132 1.00 . A A . 240 GLY N 1 1
1 306 1 1 33 GLY O O -22.906 -12.309 -4.876 1.00 . A A . 240 GLY O 1 1
1 307 1 1 34 VAL C C -22.639 -15.458 -4.988 1.00 . A A . 241 VAL C 1 1
1 308 1 1 34 VAL CA C -22.054 -14.642 -6.143 1.00 . A A . 241 VAL CA 1 1
1 309 1 1 34 VAL CB C -21.273 -15.561 -7.118 1.00 . A A . 241 VAL CB 1 1
1 310 1 1 34 VAL CG1 C -20.095 -16.232 -6.422 1.00 . A A . 241 VAL CG1 1 1
1 311 1 1 34 VAL CG2 C -22.192 -16.601 -7.744 1.00 . A A . 241 VAL CG2 1 1
1 312 1 1 34 VAL H H -20.233 -13.638 -5.761 1.00 . A A . 241 VAL H 1 1
1 313 1 1 34 VAL HA H -22.865 -14.177 -6.688 1.00 . A A . 241 VAL HA 1 1
1 314 1 1 34 VAL HB H -20.879 -14.944 -7.912 1.00 . A A . 241 VAL HB 1 1
1 315 1 1 34 VAL HG11 H -19.574 -16.863 -7.127 1.00 . A A . 241 VAL HG11 1 1
1 316 1 1 34 VAL HG12 H -20.457 -16.832 -5.600 1.00 . A A . 241 VAL HG12 1 1
1 317 1 1 34 VAL HG13 H -19.421 -15.477 -6.047 1.00 . A A . 241 VAL HG13 1 1
1 318 1 1 34 VAL HG21 H -22.969 -16.102 -8.305 1.00 . A A . 241 VAL HG21 1 1
1 319 1 1 34 VAL HG22 H -22.639 -17.203 -6.967 1.00 . A A . 241 VAL HG22 1 1
1 320 1 1 34 VAL HG23 H -21.621 -17.234 -8.407 1.00 . A A . 241 VAL HG23 1 1
1 321 1 1 34 VAL N N -21.203 -13.585 -5.618 1.00 . A A . 241 VAL N 1 1
1 322 1 1 34 VAL O O -23.735 -16.014 -5.083 1.00 . A A . 241 VAL O 1 1
1 323 1 1 35 ALA C C -22.552 -15.200 -1.570 1.00 . A A . 242 ALA C 1 1
1 324 1 1 35 ALA CA C -22.324 -16.207 -2.690 1.00 . A A . 242 ALA CA 1 1
1 325 1 1 35 ALA CB C -21.290 -17.244 -2.276 1.00 . A A . 242 ALA CB 1 1
1 326 1 1 35 ALA H H -21.019 -15.072 -3.893 1.00 . A A . 242 ALA H 1 1
1 327 1 1 35 ALA HA H -23.253 -16.716 -2.906 1.00 . A A . 242 ALA HA 1 1
1 328 1 1 35 ALA HB1 H -20.357 -16.751 -2.046 1.00 . A A . 242 ALA HB1 1 1
1 329 1 1 35 ALA HB2 H -21.136 -17.942 -3.086 1.00 . A A . 242 ALA HB2 1 1
1 330 1 1 35 ALA HB3 H -21.641 -17.776 -1.405 1.00 . A A . 242 ALA HB3 1 1
1 331 1 1 35 ALA N N -21.890 -15.518 -3.895 1.00 . A A . 242 ALA N 1 1
1 332 1 1 35 ALA O O -22.039 -14.082 -1.623 1.00 . A A . 242 ALA O 1 1
1 333 1 1 36 GLN C C -22.576 -14.861 1.650 1.00 . A A . 243 GLN C 1 1
1 334 1 1 36 GLN CA C -23.633 -14.721 0.558 1.00 . A A . 243 GLN CA 1 1
1 335 1 1 36 GLN CB C -25.013 -15.064 1.121 1.00 . A A . 243 GLN CB 1 1
1 336 1 1 36 GLN CD C -27.469 -15.427 0.616 1.00 . A A . 243 GLN CD 1 1
1 337 1 1 36 GLN CG C -26.149 -14.851 0.133 1.00 . A A . 243 GLN CG 1 1
1 338 1 1 36 GLN H H -23.687 -16.507 -0.575 1.00 . A A . 243 GLN H 1 1
1 339 1 1 36 GLN HA H -23.640 -13.704 0.199 1.00 . A A . 243 GLN HA 1 1
1 340 1 1 36 GLN HB2 H -25.019 -16.101 1.424 1.00 . A A . 243 GLN HB2 1 1
1 341 1 1 36 GLN HB3 H -25.198 -14.445 1.986 1.00 . A A . 243 GLN HB3 1 1
1 342 1 1 36 GLN HE21 H -28.497 -15.862 2.257 1.00 . A A . 243 GLN HE21 1 1
1 343 1 1 36 GLN HE22 H -26.936 -15.166 2.515 1.00 . A A . 243 GLN HE22 1 1
1 344 1 1 36 GLN HG2 H -26.275 -13.791 -0.027 1.00 . A A . 243 GLN HG2 1 1
1 345 1 1 36 GLN HG3 H -25.888 -15.325 -0.801 1.00 . A A . 243 GLN HG3 1 1
1 346 1 1 36 GLN N N -23.321 -15.597 -0.565 1.00 . A A . 243 GLN N 1 1
1 347 1 1 36 GLN NE2 N -27.655 -15.490 1.926 1.00 . A A . 243 GLN NE2 1 1
1 348 1 1 36 GLN O O -22.465 -15.912 2.283 1.00 . A A . 243 GLN O 1 1
1 349 1 1 36 GLN OE1 O -28.318 -15.821 -0.183 1.00 . A A . 243 GLN OE1 1 1
1 350 1 1 37 PRO C C -21.245 -13.936 4.301 1.00 . A A . 244 PRO C 1 1
1 351 1 1 37 PRO CA C -20.707 -13.815 2.879 1.00 . A A . 244 PRO CA 1 1
1 352 1 1 37 PRO CB C -20.018 -12.457 2.696 1.00 . A A . 244 PRO CB 1 1
1 353 1 1 37 PRO CD C -21.813 -12.539 1.132 1.00 . A A . 244 PRO CD 1 1
1 354 1 1 37 PRO CG C -20.436 -11.991 1.345 1.00 . A A . 244 PRO CG 1 1
1 355 1 1 37 PRO HA H -19.994 -14.607 2.701 1.00 . A A . 244 PRO HA 1 1
1 356 1 1 37 PRO HB2 H -20.347 -11.778 3.468 1.00 . A A . 244 PRO HB2 1 1
1 357 1 1 37 PRO HB3 H -18.947 -12.584 2.755 1.00 . A A . 244 PRO HB3 1 1
1 358 1 1 37 PRO HD2 H -22.556 -11.874 1.551 1.00 . A A . 244 PRO HD2 1 1
1 359 1 1 37 PRO HD3 H -21.997 -12.704 0.082 1.00 . A A . 244 PRO HD3 1 1
1 360 1 1 37 PRO HG2 H -20.454 -10.912 1.317 1.00 . A A . 244 PRO HG2 1 1
1 361 1 1 37 PRO HG3 H -19.759 -12.376 0.596 1.00 . A A . 244 PRO HG3 1 1
1 362 1 1 37 PRO N N -21.769 -13.811 1.866 1.00 . A A . 244 PRO N 1 1
1 363 1 1 37 PRO O O -22.333 -13.444 4.611 1.00 . A A . 244 PRO O 1 1
1 364 1 1 38 GLY C C -19.928 -13.924 7.453 1.00 . A A . 245 GLY C 1 1
1 365 1 1 38 GLY CA C -20.846 -14.719 6.551 1.00 . A A . 245 GLY CA 1 1
1 366 1 1 38 GLY H H -19.624 -14.968 4.847 1.00 . A A . 245 GLY H 1 1
1 367 1 1 38 GLY HA2 H -21.857 -14.365 6.678 1.00 . A A . 245 GLY HA2 1 1
1 368 1 1 38 GLY HA3 H -20.797 -15.761 6.830 1.00 . A A . 245 GLY HA3 1 1
1 369 1 1 38 GLY N N -20.470 -14.582 5.160 1.00 . A A . 245 GLY N 1 1
1 370 1 1 38 GLY O O -19.349 -14.462 8.398 1.00 . A A . 245 GLY O 1 1
1 371 1 1 39 VAL C C -19.603 -10.490 8.298 1.00 . A A . 246 VAL C 1 1
1 372 1 1 39 VAL CA C -18.886 -11.765 7.880 1.00 . A A . 246 VAL CA 1 1
1 373 1 1 39 VAL CB C -17.635 -11.396 7.046 1.00 . A A . 246 VAL CB 1 1
1 374 1 1 39 VAL CG1 C -16.852 -12.642 6.666 1.00 . A A . 246 VAL CG1 1 1
1 375 1 1 39 VAL CG2 C -18.023 -10.612 5.802 1.00 . A A . 246 VAL CG2 1 1
1 376 1 1 39 VAL H H -20.319 -12.269 6.412 1.00 . A A . 246 VAL H 1 1
1 377 1 1 39 VAL HA H -18.559 -12.288 8.768 1.00 . A A . 246 VAL HA 1 1
1 378 1 1 39 VAL HB H -16.997 -10.770 7.653 1.00 . A A . 246 VAL HB 1 1
1 379 1 1 39 VAL HG11 H -17.489 -13.305 6.102 1.00 . A A . 246 VAL HG11 1 1
1 380 1 1 39 VAL HG12 H -16.514 -13.143 7.561 1.00 . A A . 246 VAL HG12 1 1
1 381 1 1 39 VAL HG13 H -16.001 -12.364 6.064 1.00 . A A . 246 VAL HG13 1 1
1 382 1 1 39 VAL HG21 H -18.519 -9.697 6.094 1.00 . A A . 246 VAL HG21 1 1
1 383 1 1 39 VAL HG22 H -18.689 -11.206 5.197 1.00 . A A . 246 VAL HG22 1 1
1 384 1 1 39 VAL HG23 H -17.134 -10.373 5.235 1.00 . A A . 246 VAL HG23 1 1
1 385 1 1 39 VAL N N -19.788 -12.642 7.147 1.00 . A A . 246 VAL N 1 1
1 386 1 1 39 VAL O O -20.647 -10.137 7.740 1.00 . A A . 246 VAL O 1 1
1 387 1 1 40 ASP C C -18.787 -7.377 9.334 1.00 . A A . 247 ASP C 1 1
1 388 1 1 40 ASP CA C -19.628 -8.564 9.771 1.00 . A A . 247 ASP CA 1 1
1 389 1 1 40 ASP CB C -19.779 -8.571 11.293 1.00 . A A . 247 ASP CB 1 1
1 390 1 1 40 ASP CG C -20.872 -9.510 11.762 1.00 . A A . 247 ASP CG 1 1
1 391 1 1 40 ASP H H -18.238 -10.156 9.712 1.00 . A A . 247 ASP H 1 1
1 392 1 1 40 ASP HA H -20.608 -8.468 9.327 1.00 . A A . 247 ASP HA 1 1
1 393 1 1 40 ASP HB2 H -18.847 -8.880 11.742 1.00 . A A . 247 ASP HB2 1 1
1 394 1 1 40 ASP HB3 H -20.022 -7.572 11.626 1.00 . A A . 247 ASP HB3 1 1
1 395 1 1 40 ASP N N -19.054 -9.812 9.293 1.00 . A A . 247 ASP N 1 1
1 396 1 1 40 ASP O O -17.555 -7.437 9.328 1.00 . A A . 247 ASP O 1 1
1 397 1 1 40 ASP OD1 O -20.552 -10.568 12.342 1.00 . A A . 247 ASP OD1 1 1
1 398 1 1 40 ASP OD2 O -22.061 -9.192 11.552 1.00 . A A . 247 ASP OD2 1 1
1 399 1 1 41 GLN C C -19.204 -3.908 9.344 1.00 . A A . 248 GLN C 1 1
1 400 1 1 41 GLN CA C -18.804 -5.101 8.490 1.00 . A A . 248 GLN CA 1 1
1 401 1 1 41 GLN CB C -19.188 -4.843 7.033 1.00 . A A . 248 GLN CB 1 1
1 402 1 1 41 GLN CD C -18.953 -3.380 4.997 1.00 . A A . 248 GLN CD 1 1
1 403 1 1 41 GLN CG C -18.548 -3.601 6.437 1.00 . A A . 248 GLN CG 1 1
1 404 1 1 41 GLN H H -20.444 -6.318 9.021 1.00 . A A . 248 GLN H 1 1
1 405 1 1 41 GLN HA H -17.736 -5.248 8.558 1.00 . A A . 248 GLN HA 1 1
1 406 1 1 41 GLN HB2 H -18.890 -5.694 6.439 1.00 . A A . 248 GLN HB2 1 1
1 407 1 1 41 GLN HB3 H -20.262 -4.733 6.971 1.00 . A A . 248 GLN HB3 1 1
1 408 1 1 41 GLN HE21 H -20.294 -2.465 3.862 1.00 . A A . 248 GLN HE21 1 1
1 409 1 1 41 GLN HE22 H -20.479 -2.248 5.566 1.00 . A A . 248 GLN HE22 1 1
1 410 1 1 41 GLN HG2 H -18.849 -2.742 7.016 1.00 . A A . 248 GLN HG2 1 1
1 411 1 1 41 GLN HG3 H -17.475 -3.707 6.482 1.00 . A A . 248 GLN HG3 1 1
1 412 1 1 41 GLN N N -19.463 -6.303 8.968 1.00 . A A . 248 GLN N 1 1
1 413 1 1 41 GLN NE2 N -20.017 -2.622 4.789 1.00 . A A . 248 GLN NE2 1 1
1 414 1 1 41 GLN O O -20.382 -3.735 9.667 1.00 . A A . 248 GLN O 1 1
1 415 1 1 41 GLN OE1 O -18.310 -3.874 4.079 1.00 . A A . 248 GLN OE1 1 1
1 416 1 1 42 SER C C -17.951 -0.677 9.718 1.00 . A A . 249 SER C 1 1
1 417 1 1 42 SER CA C -18.495 -1.884 10.468 1.00 . A A . 249 SER CA 1 1
1 418 1 1 42 SER CB C -17.861 -1.984 11.855 1.00 . A A . 249 SER CB 1 1
1 419 1 1 42 SER H H -17.303 -3.308 9.459 1.00 . A A . 249 SER H 1 1
1 420 1 1 42 SER HA H -19.565 -1.782 10.572 1.00 . A A . 249 SER HA 1 1
1 421 1 1 42 SER HB2 H -16.790 -2.071 11.755 1.00 . A A . 249 SER HB2 1 1
1 422 1 1 42 SER HB3 H -18.100 -1.097 12.423 1.00 . A A . 249 SER HB3 1 1
1 423 1 1 42 SER HG H -18.748 -3.728 11.916 1.00 . A A . 249 SER HG 1 1
1 424 1 1 42 SER N N -18.229 -3.095 9.712 1.00 . A A . 249 SER N 1 1
1 425 1 1 42 SER O O -16.793 -0.666 9.297 1.00 . A A . 249 SER O 1 1
1 426 1 1 42 SER OG O -18.351 -3.120 12.551 1.00 . A A . 249 SER OG 1 1
1 427 1 1 43 PHE C C -18.678 2.776 9.634 1.00 . A A . 250 PHE C 1 1
1 428 1 1 43 PHE CA C -18.397 1.522 8.814 1.00 . A A . 250 PHE CA 1 1
1 429 1 1 43 PHE CB C -19.142 1.574 7.476 1.00 . A A . 250 PHE CB 1 1
1 430 1 1 43 PHE CD1 C -17.931 3.077 5.879 1.00 . A A . 250 PHE CD1 1 1
1 431 1 1 43 PHE CD2 C -19.911 3.891 6.924 1.00 . A A . 250 PHE CD2 1 1
1 432 1 1 43 PHE CE1 C -17.800 4.271 5.204 1.00 . A A . 250 PHE CE1 1 1
1 433 1 1 43 PHE CE2 C -19.784 5.084 6.254 1.00 . A A . 250 PHE CE2 1 1
1 434 1 1 43 PHE CG C -18.988 2.873 6.747 1.00 . A A . 250 PHE CG 1 1
1 435 1 1 43 PHE CZ C -18.728 5.275 5.393 1.00 . A A . 250 PHE CZ 1 1
1 436 1 1 43 PHE H H -19.699 0.265 9.906 1.00 . A A . 250 PHE H 1 1
1 437 1 1 43 PHE HA H -17.337 1.461 8.621 1.00 . A A . 250 PHE HA 1 1
1 438 1 1 43 PHE HB2 H -18.768 0.791 6.834 1.00 . A A . 250 PHE HB2 1 1
1 439 1 1 43 PHE HB3 H -20.194 1.413 7.654 1.00 . A A . 250 PHE HB3 1 1
1 440 1 1 43 PHE HD1 H -17.206 2.291 5.733 1.00 . A A . 250 PHE HD1 1 1
1 441 1 1 43 PHE HD2 H -20.738 3.741 7.595 1.00 . A A . 250 PHE HD2 1 1
1 442 1 1 43 PHE HE1 H -16.972 4.422 4.528 1.00 . A A . 250 PHE HE1 1 1
1 443 1 1 43 PHE HE2 H -20.509 5.870 6.403 1.00 . A A . 250 PHE HE2 1 1
1 444 1 1 43 PHE HZ H -18.625 6.209 4.868 1.00 . A A . 250 PHE HZ 1 1
1 445 1 1 43 PHE N N -18.787 0.329 9.541 1.00 . A A . 250 PHE N 1 1
1 446 1 1 43 PHE O O -19.773 2.951 10.167 1.00 . A A . 250 PHE O 1 1
1 447 1 1 44 GLY C C -18.307 6.012 9.538 1.00 . A A . 251 GLY C 1 1
1 448 1 1 44 GLY CA C -17.826 4.891 10.438 1.00 . A A . 251 GLY CA 1 1
1 449 1 1 44 GLY H H -16.804 3.409 9.335 1.00 . A A . 251 GLY H 1 1
1 450 1 1 44 GLY HA2 H -18.538 4.756 11.239 1.00 . A A . 251 GLY HA2 1 1
1 451 1 1 44 GLY HA3 H -16.873 5.170 10.864 1.00 . A A . 251 GLY HA3 1 1
1 452 1 1 44 GLY N N -17.671 3.637 9.733 1.00 . A A . 251 GLY N 1 1
1 453 1 1 44 GLY O O -19.508 6.267 9.441 1.00 . A A . 251 GLY O 1 1
1 454 1 1 45 SER C C -16.915 7.857 6.733 1.00 . A A . 252 SER C 1 1
1 455 1 1 45 SER CA C -17.744 7.814 8.020 1.00 . A A . 252 SER CA 1 1
1 456 1 1 45 SER CB C -17.596 9.129 8.788 1.00 . A A . 252 SER CB 1 1
1 457 1 1 45 SER H H -16.430 6.444 8.972 1.00 . A A . 252 SER H 1 1
1 458 1 1 45 SER HA H -18.782 7.691 7.751 1.00 . A A . 252 SER HA 1 1
1 459 1 1 45 SER HB2 H -16.572 9.244 9.110 1.00 . A A . 252 SER HB2 1 1
1 460 1 1 45 SER HB3 H -17.866 9.953 8.145 1.00 . A A . 252 SER HB3 1 1
1 461 1 1 45 SER HG H -18.997 8.353 9.922 1.00 . A A . 252 SER HG 1 1
1 462 1 1 45 SER N N -17.380 6.696 8.878 1.00 . A A . 252 SER N 1 1
1 463 1 1 45 SER O O -15.735 7.500 6.716 1.00 . A A . 252 SER O 1 1
1 464 1 1 45 SER OG O -18.439 9.142 9.930 1.00 . A A . 252 SER OG 1 1
1 465 1 1 46 LEU C C -17.331 9.842 3.808 1.00 . A A . 253 LEU C 1 1
1 466 1 1 46 LEU CA C -16.904 8.501 4.373 1.00 . A A . 253 LEU CA 1 1
1 467 1 1 46 LEU CB C -17.264 7.396 3.372 1.00 . A A . 253 LEU CB 1 1
1 468 1 1 46 LEU CD1 C -15.275 7.644 1.853 1.00 . A A . 253 LEU CD1 1 1
1 469 1 1 46 LEU CD2 C -17.360 6.570 1.004 1.00 . A A . 253 LEU CD2 1 1
1 470 1 1 46 LEU CG C -16.789 7.628 1.932 1.00 . A A . 253 LEU CG 1 1
1 471 1 1 46 LEU H H -18.528 8.451 5.723 1.00 . A A . 253 LEU H 1 1
1 472 1 1 46 LEU HA H -15.837 8.506 4.535 1.00 . A A . 253 LEU HA 1 1
1 473 1 1 46 LEU HB2 H -16.836 6.469 3.724 1.00 . A A . 253 LEU HB2 1 1
1 474 1 1 46 LEU HB3 H -18.338 7.294 3.357 1.00 . A A . 253 LEU HB3 1 1
1 475 1 1 46 LEU HD11 H -14.885 6.709 2.224 1.00 . A A . 253 LEU HD11 1 1
1 476 1 1 46 LEU HD12 H -14.892 8.456 2.451 1.00 . A A . 253 LEU HD12 1 1
1 477 1 1 46 LEU HD13 H -14.969 7.780 0.826 1.00 . A A . 253 LEU HD13 1 1
1 478 1 1 46 LEU HD21 H -17.072 5.589 1.353 1.00 . A A . 253 LEU HD21 1 1
1 479 1 1 46 LEU HD22 H -16.975 6.723 0.007 1.00 . A A . 253 LEU HD22 1 1
1 480 1 1 46 LEU HD23 H -18.435 6.644 0.989 1.00 . A A . 253 LEU HD23 1 1
1 481 1 1 46 LEU HG H -17.147 8.591 1.598 1.00 . A A . 253 LEU HG 1 1
1 482 1 1 46 LEU N N -17.562 8.279 5.654 1.00 . A A . 253 LEU N 1 1
1 483 1 1 46 LEU O O -18.517 10.163 3.809 1.00 . A A . 253 LEU O 1 1
1 484 1 1 47 THR C C -16.066 11.898 1.287 1.00 . A A . 254 THR C 1 1
1 485 1 1 47 THR CA C -16.712 11.867 2.668 1.00 . A A . 254 THR CA 1 1
1 486 1 1 47 THR CB C -16.272 13.096 3.486 1.00 . A A . 254 THR CB 1 1
1 487 1 1 47 THR CG2 C -16.749 14.384 2.829 1.00 . A A . 254 THR CG2 1 1
1 488 1 1 47 THR H H -15.440 10.377 3.463 1.00 . A A . 254 THR H 1 1
1 489 1 1 47 THR HA H -17.786 11.903 2.550 1.00 . A A . 254 THR HA 1 1
1 490 1 1 47 THR HB H -15.195 13.111 3.535 1.00 . A A . 254 THR HB 1 1
1 491 1 1 47 THR HG1 H -17.422 12.280 4.871 1.00 . A A . 254 THR HG1 1 1
1 492 1 1 47 THR HG21 H -17.827 14.375 2.760 1.00 . A A . 254 THR HG21 1 1
1 493 1 1 47 THR HG22 H -16.326 14.461 1.838 1.00 . A A . 254 THR HG22 1 1
1 494 1 1 47 THR HG23 H -16.433 15.229 3.421 1.00 . A A . 254 THR HG23 1 1
1 495 1 1 47 THR N N -16.383 10.631 3.347 1.00 . A A . 254 THR N 1 1
1 496 1 1 47 THR O O -14.841 11.827 1.159 1.00 . A A . 254 THR O 1 1
1 497 1 1 47 THR OG1 O -16.799 13.015 4.817 1.00 . A A . 254 THR OG1 1 1
1 498 1 1 48 THR C C -16.861 13.347 -1.760 1.00 . A A . 255 THR C 1 1
1 499 1 1 48 THR CA C -16.425 12.041 -1.110 1.00 . A A . 255 THR CA 1 1
1 500 1 1 48 THR CB C -16.972 10.848 -1.929 1.00 . A A . 255 THR CB 1 1
1 501 1 1 48 THR CG2 C -16.378 9.532 -1.455 1.00 . A A . 255 THR CG2 1 1
1 502 1 1 48 THR H H -17.864 12.035 0.433 1.00 . A A . 255 THR H 1 1
1 503 1 1 48 THR HA H -15.347 11.989 -1.099 1.00 . A A . 255 THR HA 1 1
1 504 1 1 48 THR HB H -16.707 10.992 -2.966 1.00 . A A . 255 THR HB 1 1
1 505 1 1 48 THR HG1 H -18.650 10.893 -0.889 1.00 . A A . 255 THR HG1 1 1
1 506 1 1 48 THR HG21 H -16.630 9.377 -0.416 1.00 . A A . 255 THR HG21 1 1
1 507 1 1 48 THR HG22 H -15.304 9.560 -1.565 1.00 . A A . 255 THR HG22 1 1
1 508 1 1 48 THR HG23 H -16.779 8.722 -2.047 1.00 . A A . 255 THR HG23 1 1
1 509 1 1 48 THR N N -16.897 11.992 0.263 1.00 . A A . 255 THR N 1 1
1 510 1 1 48 THR O O -18.036 13.706 -1.709 1.00 . A A . 255 THR O 1 1
1 511 1 1 48 THR OG1 O -18.397 10.784 -1.814 1.00 . A A . 255 THR OG1 1 1
1 512 1 1 49 THR C C -15.653 15.437 -4.370 1.00 . A A . 256 THR C 1 1
1 513 1 1 49 THR CA C -16.224 15.351 -2.962 1.00 . A A . 256 THR CA 1 1
1 514 1 1 49 THR CB C -15.649 16.516 -2.132 1.00 . A A . 256 THR CB 1 1
1 515 1 1 49 THR CG2 C -16.247 16.547 -0.731 1.00 . A A . 256 THR CG2 1 1
1 516 1 1 49 THR H H -14.992 13.740 -2.361 1.00 . A A . 256 THR H 1 1
1 517 1 1 49 THR HA H -17.297 15.459 -3.006 1.00 . A A . 256 THR HA 1 1
1 518 1 1 49 THR HB H -15.888 17.445 -2.629 1.00 . A A . 256 THR HB 1 1
1 519 1 1 49 THR HG1 H -13.951 16.361 -1.117 1.00 . A A . 256 THR HG1 1 1
1 520 1 1 49 THR HG21 H -15.830 17.376 -0.180 1.00 . A A . 256 THR HG21 1 1
1 521 1 1 49 THR HG22 H -16.016 15.624 -0.222 1.00 . A A . 256 THR HG22 1 1
1 522 1 1 49 THR HG23 H -17.318 16.663 -0.801 1.00 . A A . 256 THR HG23 1 1
1 523 1 1 49 THR N N -15.918 14.068 -2.348 1.00 . A A . 256 THR N 1 1
1 524 1 1 49 THR O O -14.675 14.754 -4.693 1.00 . A A . 256 THR O 1 1
1 525 1 1 49 THR OG1 O -14.224 16.390 -2.046 1.00 . A A . 256 THR OG1 1 1
1 526 1 1 50 LYS C C -15.607 15.323 -7.388 1.00 . A A . 257 LYS C 1 1
1 527 1 1 50 LYS CA C -15.754 16.577 -6.532 1.00 . A A . 257 LYS CA 1 1
1 528 1 1 50 LYS CB C -14.414 17.306 -6.417 1.00 . A A . 257 LYS CB 1 1
1 529 1 1 50 LYS CD C -13.161 19.361 -5.689 1.00 . A A . 257 LYS CD 1 1
1 530 1 1 50 LYS CE C -13.275 20.737 -5.052 1.00 . A A . 257 LYS CE 1 1
1 531 1 1 50 LYS CG C -14.517 18.681 -5.780 1.00 . A A . 257 LYS CG 1 1
1 532 1 1 50 LYS H H -17.117 16.686 -4.916 1.00 . A A . 257 LYS H 1 1
1 533 1 1 50 LYS HA H -16.463 17.235 -7.010 1.00 . A A . 257 LYS HA 1 1
1 534 1 1 50 LYS HB2 H -13.752 16.707 -5.812 1.00 . A A . 257 LYS HB2 1 1
1 535 1 1 50 LYS HB3 H -13.989 17.416 -7.404 1.00 . A A . 257 LYS HB3 1 1
1 536 1 1 50 LYS HD2 H -12.500 18.751 -5.091 1.00 . A A . 257 LYS HD2 1 1
1 537 1 1 50 LYS HD3 H -12.756 19.470 -6.683 1.00 . A A . 257 LYS HD3 1 1
1 538 1 1 50 LYS HE2 H -13.910 21.353 -5.670 1.00 . A A . 257 LYS HE2 1 1
1 539 1 1 50 LYS HE3 H -13.720 20.631 -4.073 1.00 . A A . 257 LYS HE3 1 1
1 540 1 1 50 LYS HG2 H -15.175 19.294 -6.376 1.00 . A A . 257 LYS HG2 1 1
1 541 1 1 50 LYS HG3 H -14.924 18.575 -4.787 1.00 . A A . 257 LYS HG3 1 1
1 542 1 1 50 LYS HZ1 H -11.331 20.833 -4.299 1.00 . A A . 257 LYS HZ1 1 1
1 543 1 1 50 LYS HZ2 H -12.067 22.342 -4.490 1.00 . A A . 257 LYS HZ2 1 1
1 544 1 1 50 LYS HZ3 H -11.502 21.500 -5.841 1.00 . A A . 257 LYS HZ3 1 1
1 545 1 1 50 LYS N N -16.276 16.267 -5.203 1.00 . A A . 257 LYS N 1 1
1 546 1 1 50 LYS NZ N -11.952 21.397 -4.912 1.00 . A A . 257 LYS NZ 1 1
1 547 1 1 50 LYS O O -14.550 15.081 -7.976 1.00 . A A . 257 LYS O 1 1
1 548 1 1 51 SER C C -15.617 12.349 -7.911 1.00 . A A . 258 SER C 1 1
1 549 1 1 51 SER CA C -16.731 13.334 -8.264 1.00 . A A . 258 SER CA 1 1
1 550 1 1 51 SER CB C -16.677 13.716 -9.750 1.00 . A A . 258 SER CB 1 1
1 551 1 1 51 SER H H -17.454 14.761 -6.890 1.00 . A A . 258 SER H 1 1
1 552 1 1 51 SER HA H -17.680 12.856 -8.069 1.00 . A A . 258 SER HA 1 1
1 553 1 1 51 SER HB2 H -17.331 14.556 -9.926 1.00 . A A . 258 SER HB2 1 1
1 554 1 1 51 SER HB3 H -15.664 13.988 -10.011 1.00 . A A . 258 SER HB3 1 1
1 555 1 1 51 SER HG H -17.844 12.192 -10.157 1.00 . A A . 258 SER HG 1 1
1 556 1 1 51 SER N N -16.669 14.529 -7.432 1.00 . A A . 258 SER N 1 1
1 557 1 1 51 SER O O -14.749 12.044 -8.732 1.00 . A A . 258 SER O 1 1
1 558 1 1 51 SER OG O -17.089 12.636 -10.574 1.00 . A A . 258 SER OG 1 1
1 559 1 1 52 SER C C -15.398 9.520 -6.084 1.00 . A A . 259 SER C 1 1
1 560 1 1 52 SER CA C -14.688 10.862 -6.238 1.00 . A A . 259 SER CA 1 1
1 561 1 1 52 SER CB C -14.036 11.287 -4.921 1.00 . A A . 259 SER CB 1 1
1 562 1 1 52 SER H H -16.322 12.190 -6.049 1.00 . A A . 259 SER H 1 1
1 563 1 1 52 SER HA H -13.926 10.770 -6.999 1.00 . A A . 259 SER HA 1 1
1 564 1 1 52 SER HB2 H -14.803 11.447 -4.178 1.00 . A A . 259 SER HB2 1 1
1 565 1 1 52 SER HB3 H -13.366 10.509 -4.585 1.00 . A A . 259 SER HB3 1 1
1 566 1 1 52 SER HG H -13.874 13.247 -4.897 1.00 . A A . 259 SER HG 1 1
1 567 1 1 52 SER N N -15.638 11.868 -6.679 1.00 . A A . 259 SER N 1 1
1 568 1 1 52 SER O O -16.612 9.475 -5.877 1.00 . A A . 259 SER O 1 1
1 569 1 1 52 SER OG O -13.298 12.491 -5.082 1.00 . A A . 259 SER OG 1 1
1 570 1 1 53 ARG C C -14.633 6.285 -5.027 1.00 . A A . 260 ARG C 1 1
1 571 1 1 53 ARG CA C -15.264 7.108 -6.143 1.00 . A A . 260 ARG CA 1 1
1 572 1 1 53 ARG CB C -15.127 6.396 -7.490 1.00 . A A . 260 ARG CB 1 1
1 573 1 1 53 ARG CD C -15.781 4.447 -8.932 1.00 . A A . 260 ARG CD 1 1
1 574 1 1 53 ARG CG C -15.932 5.113 -7.577 1.00 . A A . 260 ARG CG 1 1
1 575 1 1 53 ARG CZ C -16.710 2.514 -10.152 1.00 . A A . 260 ARG CZ 1 1
1 576 1 1 53 ARG H H -13.686 8.511 -6.318 1.00 . A A . 260 ARG H 1 1
1 577 1 1 53 ARG HA H -16.313 7.239 -5.922 1.00 . A A . 260 ARG HA 1 1
1 578 1 1 53 ARG HB2 H -15.464 7.061 -8.270 1.00 . A A . 260 ARG HB2 1 1
1 579 1 1 53 ARG HB3 H -14.087 6.156 -7.655 1.00 . A A . 260 ARG HB3 1 1
1 580 1 1 53 ARG HD2 H -16.034 5.163 -9.701 1.00 . A A . 260 ARG HD2 1 1
1 581 1 1 53 ARG HD3 H -14.755 4.135 -9.054 1.00 . A A . 260 ARG HD3 1 1
1 582 1 1 53 ARG HE H -17.228 3.062 -8.295 1.00 . A A . 260 ARG HE 1 1
1 583 1 1 53 ARG HG2 H -15.589 4.432 -6.813 1.00 . A A . 260 ARG HG2 1 1
1 584 1 1 53 ARG HG3 H -16.974 5.343 -7.414 1.00 . A A . 260 ARG HG3 1 1
1 585 1 1 53 ARG HH11 H -15.320 3.572 -11.186 1.00 . A A . 260 ARG HH11 1 1
1 586 1 1 53 ARG HH12 H -15.986 2.201 -12.020 1.00 . A A . 260 ARG HH12 1 1
1 587 1 1 53 ARG HH21 H -18.114 1.262 -9.392 1.00 . A A . 260 ARG HH21 1 1
1 588 1 1 53 ARG HH22 H -17.580 0.890 -11.001 1.00 . A A . 260 ARG HH22 1 1
1 589 1 1 53 ARG N N -14.659 8.429 -6.205 1.00 . A A . 260 ARG N 1 1
1 590 1 1 53 ARG NE N -16.652 3.281 -9.065 1.00 . A A . 260 ARG NE 1 1
1 591 1 1 53 ARG NH1 N -15.946 2.785 -11.203 1.00 . A A . 260 ARG NH1 1 1
1 592 1 1 53 ARG NH2 N -17.534 1.472 -10.184 1.00 . A A . 260 ARG NH2 1 1
1 593 1 1 53 ARG O O -13.409 6.241 -4.890 1.00 . A A . 260 ARG O 1 1
1 594 1 1 54 ALA C C -15.655 3.517 -2.992 1.00 . A A . 261 ALA C 1 1
1 595 1 1 54 ALA CA C -15.001 4.891 -3.077 1.00 . A A . 261 ALA CA 1 1
1 596 1 1 54 ALA CB C -15.265 5.676 -1.804 1.00 . A A . 261 ALA CB 1 1
1 597 1 1 54 ALA H H -16.438 5.670 -4.420 1.00 . A A . 261 ALA H 1 1
1 598 1 1 54 ALA HA H -13.934 4.768 -3.179 1.00 . A A . 261 ALA HA 1 1
1 599 1 1 54 ALA HB1 H -16.328 5.826 -1.692 1.00 . A A . 261 ALA HB1 1 1
1 600 1 1 54 ALA HB2 H -14.769 6.633 -1.860 1.00 . A A . 261 ALA HB2 1 1
1 601 1 1 54 ALA HB3 H -14.889 5.122 -0.955 1.00 . A A . 261 ALA HB3 1 1
1 602 1 1 54 ALA N N -15.472 5.641 -4.228 1.00 . A A . 261 ALA N 1 1
1 603 1 1 54 ALA O O -16.823 3.346 -3.360 1.00 . A A . 261 ALA O 1 1
1 604 1 1 55 PHE C C -15.174 0.780 -0.842 1.00 . A A . 262 PHE C 1 1
1 605 1 1 55 PHE CA C -15.408 1.197 -2.289 1.00 . A A . 262 PHE CA 1 1
1 606 1 1 55 PHE CB C -14.723 0.187 -3.213 1.00 . A A . 262 PHE CB 1 1
1 607 1 1 55 PHE CD1 C -14.309 1.153 -5.492 1.00 . A A . 262 PHE CD1 1 1
1 608 1 1 55 PHE CD2 C -16.134 -0.356 -5.212 1.00 . A A . 262 PHE CD2 1 1
1 609 1 1 55 PHE CE1 C -14.615 1.278 -6.833 1.00 . A A . 262 PHE CE1 1 1
1 610 1 1 55 PHE CE2 C -16.447 -0.233 -6.551 1.00 . A A . 262 PHE CE2 1 1
1 611 1 1 55 PHE CG C -15.065 0.335 -4.667 1.00 . A A . 262 PHE CG 1 1
1 612 1 1 55 PHE CZ C -15.685 0.584 -7.362 1.00 . A A . 262 PHE CZ 1 1
1 613 1 1 55 PHE H H -13.952 2.733 -2.308 1.00 . A A . 262 PHE H 1 1
1 614 1 1 55 PHE HA H -16.468 1.204 -2.489 1.00 . A A . 262 PHE HA 1 1
1 615 1 1 55 PHE HB2 H -13.656 0.299 -3.116 1.00 . A A . 262 PHE HB2 1 1
1 616 1 1 55 PHE HB3 H -15.002 -0.811 -2.906 1.00 . A A . 262 PHE HB3 1 1
1 617 1 1 55 PHE HD1 H -13.473 1.696 -5.077 1.00 . A A . 262 PHE HD1 1 1
1 618 1 1 55 PHE HD2 H -16.730 -0.996 -4.577 1.00 . A A . 262 PHE HD2 1 1
1 619 1 1 55 PHE HE1 H -14.019 1.919 -7.466 1.00 . A A . 262 PHE HE1 1 1
1 620 1 1 55 PHE HE2 H -17.284 -0.776 -6.963 1.00 . A A . 262 PHE HE2 1 1
1 621 1 1 55 PHE HZ H -15.927 0.682 -8.411 1.00 . A A . 262 PHE HZ 1 1
1 622 1 1 55 PHE N N -14.893 2.542 -2.517 1.00 . A A . 262 PHE N 1 1
1 623 1 1 55 PHE O O -14.054 0.877 -0.339 1.00 . A A . 262 PHE O 1 1
1 624 1 1 56 GLN C C -16.723 -1.596 1.218 1.00 . A A . 263 GLN C 1 1
1 625 1 1 56 GLN CA C -16.121 -0.198 1.168 1.00 . A A . 263 GLN CA 1 1
1 626 1 1 56 GLN CB C -16.840 0.722 2.171 1.00 . A A . 263 GLN CB 1 1
1 627 1 1 56 GLN CD C -15.925 3.093 1.965 1.00 . A A . 263 GLN CD 1 1
1 628 1 1 56 GLN CG C -15.954 1.806 2.769 1.00 . A A . 263 GLN CG 1 1
1 629 1 1 56 GLN H H -17.112 0.356 -0.604 1.00 . A A . 263 GLN H 1 1
1 630 1 1 56 GLN HA H -15.075 -0.257 1.424 1.00 . A A . 263 GLN HA 1 1
1 631 1 1 56 GLN HB2 H -17.658 1.208 1.660 1.00 . A A . 263 GLN HB2 1 1
1 632 1 1 56 GLN HB3 H -17.242 0.129 2.977 1.00 . A A . 263 GLN HB3 1 1
1 633 1 1 56 GLN HE21 H -15.682 5.047 2.164 1.00 . A A . 263 GLN HE21 1 1
1 634 1 1 56 GLN HE22 H -15.565 4.124 3.617 1.00 . A A . 263 GLN HE22 1 1
1 635 1 1 56 GLN HG2 H -16.317 2.035 3.759 1.00 . A A . 263 GLN HG2 1 1
1 636 1 1 56 GLN HG3 H -14.946 1.425 2.842 1.00 . A A . 263 GLN HG3 1 1
1 637 1 1 56 GLN N N -16.228 0.333 -0.178 1.00 . A A . 263 GLN N 1 1
1 638 1 1 56 GLN NE2 N -15.699 4.199 2.650 1.00 . A A . 263 GLN NE2 1 1
1 639 1 1 56 GLN O O -17.881 -1.787 0.856 1.00 . A A . 263 GLN O 1 1
1 640 1 1 56 GLN OE1 O -16.095 3.104 0.751 1.00 . A A . 263 GLN OE1 1 1
1 641 1 1 57 GLY C C -15.573 -4.918 1.047 1.00 . A A . 264 GLY C 1 1
1 642 1 1 57 GLY CA C -16.438 -3.920 1.786 1.00 . A A . 264 GLY CA 1 1
1 643 1 1 57 GLY H H -15.012 -2.362 1.910 1.00 . A A . 264 GLY H 1 1
1 644 1 1 57 GLY HA2 H -16.473 -4.193 2.831 1.00 . A A . 264 GLY HA2 1 1
1 645 1 1 57 GLY HA3 H -17.440 -3.959 1.382 1.00 . A A . 264 GLY HA3 1 1
1 646 1 1 57 GLY N N -15.942 -2.564 1.674 1.00 . A A . 264 GLY N 1 1
1 647 1 1 57 GLY O O -14.347 -4.875 1.142 1.00 . A A . 264 GLY O 1 1
1 648 1 1 58 GLN C C -16.133 -7.010 -1.819 1.00 . A A . 265 GLN C 1 1
1 649 1 1 58 GLN CA C -15.488 -6.831 -0.455 1.00 . A A . 265 GLN CA 1 1
1 650 1 1 58 GLN CB C -15.453 -8.185 0.266 1.00 . A A . 265 GLN CB 1 1
1 651 1 1 58 GLN CD C -14.716 -9.532 2.269 1.00 . A A . 265 GLN CD 1 1
1 652 1 1 58 GLN CG C -14.721 -8.171 1.598 1.00 . A A . 265 GLN CG 1 1
1 653 1 1 58 GLN H H -17.190 -5.808 0.282 1.00 . A A . 265 GLN H 1 1
1 654 1 1 58 GLN HA H -14.476 -6.479 -0.593 1.00 . A A . 265 GLN HA 1 1
1 655 1 1 58 GLN HB2 H -16.466 -8.508 0.445 1.00 . A A . 265 GLN HB2 1 1
1 656 1 1 58 GLN HB3 H -14.967 -8.904 -0.378 1.00 . A A . 265 GLN HB3 1 1
1 657 1 1 58 GLN HE21 H -14.685 -10.407 4.048 1.00 . A A . 265 GLN HE21 1 1
1 658 1 1 58 GLN HE22 H -14.688 -8.678 4.056 1.00 . A A . 265 GLN HE22 1 1
1 659 1 1 58 GLN HG2 H -13.698 -7.866 1.430 1.00 . A A . 265 GLN HG2 1 1
1 660 1 1 58 GLN HG3 H -15.205 -7.462 2.253 1.00 . A A . 265 GLN HG3 1 1
1 661 1 1 58 GLN N N -16.208 -5.826 0.318 1.00 . A A . 265 GLN N 1 1
1 662 1 1 58 GLN NE2 N -14.696 -9.540 3.591 1.00 . A A . 265 GLN NE2 1 1
1 663 1 1 58 GLN O O -17.336 -6.801 -1.983 1.00 . A A . 265 GLN O 1 1
1 664 1 1 58 GLN OE1 O -14.736 -10.567 1.608 1.00 . A A . 265 GLN OE1 1 1
1 665 1 1 59 MET C C -15.425 -9.080 -4.558 1.00 . A A . 266 MET C 1 1
1 666 1 1 59 MET CA C -15.846 -7.686 -4.125 1.00 . A A . 266 MET CA 1 1
1 667 1 1 59 MET CB C -15.355 -6.651 -5.144 1.00 . A A . 266 MET CB 1 1
1 668 1 1 59 MET CE C -13.660 -4.023 -5.895 1.00 . A A . 266 MET CE 1 1
1 669 1 1 59 MET CG C -15.963 -5.268 -4.964 1.00 . A A . 266 MET CG 1 1
1 670 1 1 59 MET H H -14.374 -7.515 -2.614 1.00 . A A . 266 MET H 1 1
1 671 1 1 59 MET HA H -16.923 -7.648 -4.078 1.00 . A A . 266 MET HA 1 1
1 672 1 1 59 MET HB2 H -14.283 -6.560 -5.055 1.00 . A A . 266 MET HB2 1 1
1 673 1 1 59 MET HB3 H -15.596 -7.000 -6.138 1.00 . A A . 266 MET HB3 1 1
1 674 1 1 59 MET HE1 H -13.197 -3.321 -6.572 1.00 . A A . 266 MET HE1 1 1
1 675 1 1 59 MET HE2 H -13.226 -5.001 -6.042 1.00 . A A . 266 MET HE2 1 1
1 676 1 1 59 MET HE3 H -13.495 -3.705 -4.877 1.00 . A A . 266 MET HE3 1 1
1 677 1 1 59 MET HG2 H -17.038 -5.354 -5.014 1.00 . A A . 266 MET HG2 1 1
1 678 1 1 59 MET HG3 H -15.680 -4.889 -3.992 1.00 . A A . 266 MET HG3 1 1
1 679 1 1 59 MET N N -15.333 -7.398 -2.796 1.00 . A A . 266 MET N 1 1
1 680 1 1 59 MET O O -14.270 -9.467 -4.393 1.00 . A A . 266 MET O 1 1
1 681 1 1 59 MET SD S -15.420 -4.095 -6.223 1.00 . A A . 266 MET SD 1 1
1 682 1 1 60 ASP C C -15.618 -11.081 -7.059 1.00 . A A . 267 ASP C 1 1
1 683 1 1 60 ASP CA C -16.104 -11.162 -5.619 1.00 . A A . 267 ASP CA 1 1
1 684 1 1 60 ASP CB C -17.382 -11.997 -5.530 1.00 . A A . 267 ASP CB 1 1
1 685 1 1 60 ASP CG C -17.391 -13.199 -6.452 1.00 . A A . 267 ASP CG 1 1
1 686 1 1 60 ASP H H -17.288 -9.476 -5.145 1.00 . A A . 267 ASP H 1 1
1 687 1 1 60 ASP HA H -15.337 -11.616 -5.009 1.00 . A A . 267 ASP HA 1 1
1 688 1 1 60 ASP HB2 H -17.506 -12.347 -4.517 1.00 . A A . 267 ASP HB2 1 1
1 689 1 1 60 ASP HB3 H -18.218 -11.368 -5.791 1.00 . A A . 267 ASP HB3 1 1
1 690 1 1 60 ASP N N -16.372 -9.827 -5.099 1.00 . A A . 267 ASP N 1 1
1 691 1 1 60 ASP O O -16.060 -10.225 -7.825 1.00 . A A . 267 ASP O 1 1
1 692 1 1 60 ASP OD1 O -16.579 -14.124 -6.255 1.00 . A A . 267 ASP OD1 1 1
1 693 1 1 60 ASP OD2 O -18.231 -13.219 -7.375 1.00 . A A . 267 ASP OD2 1 1
1 694 1 1 61 ALA C C -15.146 -12.308 -9.828 1.00 . A A . 268 ALA C 1 1
1 695 1 1 61 ALA CA C -14.116 -12.003 -8.750 1.00 . A A . 268 ALA CA 1 1
1 696 1 1 61 ALA CB C -12.990 -13.020 -8.808 1.00 . A A . 268 ALA CB 1 1
1 697 1 1 61 ALA H H -14.447 -12.671 -6.767 1.00 . A A . 268 ALA H 1 1
1 698 1 1 61 ALA HA H -13.695 -11.026 -8.935 1.00 . A A . 268 ALA HA 1 1
1 699 1 1 61 ALA HB1 H -13.393 -14.012 -8.666 1.00 . A A . 268 ALA HB1 1 1
1 700 1 1 61 ALA HB2 H -12.273 -12.807 -8.029 1.00 . A A . 268 ALA HB2 1 1
1 701 1 1 61 ALA HB3 H -12.504 -12.962 -9.770 1.00 . A A . 268 ALA HB3 1 1
1 702 1 1 61 ALA N N -14.717 -11.989 -7.421 1.00 . A A . 268 ALA N 1 1
1 703 1 1 61 ALA O O -15.120 -11.711 -10.906 1.00 . A A . 268 ALA O 1 1
1 704 1 1 62 GLY C C -18.038 -12.430 -10.714 1.00 . A A . 269 GLY C 1 1
1 705 1 1 62 GLY CA C -17.090 -13.584 -10.486 1.00 . A A . 269 GLY CA 1 1
1 706 1 1 62 GLY H H -16.018 -13.683 -8.661 1.00 . A A . 269 GLY H 1 1
1 707 1 1 62 GLY HA2 H -16.632 -13.856 -11.426 1.00 . A A . 269 GLY HA2 1 1
1 708 1 1 62 GLY HA3 H -17.647 -14.427 -10.107 1.00 . A A . 269 GLY HA3 1 1
1 709 1 1 62 GLY N N -16.050 -13.237 -9.536 1.00 . A A . 269 GLY N 1 1
1 710 1 1 62 GLY O O -18.452 -12.159 -11.838 1.00 . A A . 269 GLY O 1 1
1 711 1 1 63 SER C C -18.525 -9.420 -10.396 1.00 . A A . 270 SER C 1 1
1 712 1 1 63 SER CA C -19.229 -10.578 -9.692 1.00 . A A . 270 SER CA 1 1
1 713 1 1 63 SER CB C -19.623 -10.174 -8.275 1.00 . A A . 270 SER CB 1 1
1 714 1 1 63 SER H H -18.041 -12.056 -8.759 1.00 . A A . 270 SER H 1 1
1 715 1 1 63 SER HA H -20.118 -10.839 -10.244 1.00 . A A . 270 SER HA 1 1
1 716 1 1 63 SER HB2 H -18.749 -9.820 -7.744 1.00 . A A . 270 SER HB2 1 1
1 717 1 1 63 SER HB3 H -20.362 -9.388 -8.318 1.00 . A A . 270 SER HB3 1 1
1 718 1 1 63 SER HG H -19.520 -12.005 -7.564 1.00 . A A . 270 SER HG 1 1
1 719 1 1 63 SER N N -18.373 -11.748 -9.635 1.00 . A A . 270 SER N 1 1
1 720 1 1 63 SER O O -19.140 -8.682 -11.168 1.00 . A A . 270 SER O 1 1
1 721 1 1 63 SER OG O -20.170 -11.282 -7.576 1.00 . A A . 270 SER OG 1 1
1 722 1 1 64 PHE C C -16.401 -8.260 -12.205 1.00 . A A . 271 PHE C 1 1
1 723 1 1 64 PHE CA C -16.430 -8.186 -10.675 1.00 . A A . 271 PHE CA 1 1
1 724 1 1 64 PHE CB C -15.006 -8.248 -10.102 1.00 . A A . 271 PHE CB 1 1
1 725 1 1 64 PHE CD1 C -13.319 -7.282 -11.702 1.00 . A A . 271 PHE CD1 1 1
1 726 1 1 64 PHE CD2 C -14.015 -5.957 -9.846 1.00 . A A . 271 PHE CD2 1 1
1 727 1 1 64 PHE CE1 C -12.483 -6.264 -12.119 1.00 . A A . 271 PHE CE1 1 1
1 728 1 1 64 PHE CE2 C -13.180 -4.935 -10.258 1.00 . A A . 271 PHE CE2 1 1
1 729 1 1 64 PHE CG C -14.095 -7.140 -10.563 1.00 . A A . 271 PHE CG 1 1
1 730 1 1 64 PHE CZ C -12.414 -5.089 -11.397 1.00 . A A . 271 PHE CZ 1 1
1 731 1 1 64 PHE H H -16.805 -9.904 -9.497 1.00 . A A . 271 PHE H 1 1
1 732 1 1 64 PHE HA H -16.884 -7.251 -10.383 1.00 . A A . 271 PHE HA 1 1
1 733 1 1 64 PHE HB2 H -15.060 -8.200 -9.025 1.00 . A A . 271 PHE HB2 1 1
1 734 1 1 64 PHE HB3 H -14.556 -9.186 -10.389 1.00 . A A . 271 PHE HB3 1 1
1 735 1 1 64 PHE HD1 H -13.373 -8.200 -12.269 1.00 . A A . 271 PHE HD1 1 1
1 736 1 1 64 PHE HD2 H -14.614 -5.835 -8.956 1.00 . A A . 271 PHE HD2 1 1
1 737 1 1 64 PHE HE1 H -11.882 -6.386 -13.009 1.00 . A A . 271 PHE HE1 1 1
1 738 1 1 64 PHE HE2 H -13.128 -4.018 -9.691 1.00 . A A . 271 PHE HE2 1 1
1 739 1 1 64 PHE HZ H -11.760 -4.292 -11.719 1.00 . A A . 271 PHE HZ 1 1
1 740 1 1 64 PHE N N -17.234 -9.268 -10.115 1.00 . A A . 271 PHE N 1 1
1 741 1 1 64 PHE O O -16.461 -7.234 -12.885 1.00 . A A . 271 PHE O 1 1
1 742 1 1 65 SER C C -17.028 -10.959 -14.556 1.00 . A A . 272 SER C 1 1
1 743 1 1 65 SER CA C -16.303 -9.668 -14.186 1.00 . A A . 272 SER CA 1 1
1 744 1 1 65 SER CB C -14.869 -9.687 -14.726 1.00 . A A . 272 SER CB 1 1
1 745 1 1 65 SER H H -16.222 -10.253 -12.153 1.00 . A A . 272 SER H 1 1
1 746 1 1 65 SER HA H -16.831 -8.837 -14.629 1.00 . A A . 272 SER HA 1 1
1 747 1 1 65 SER HB2 H -14.317 -10.484 -14.250 1.00 . A A . 272 SER HB2 1 1
1 748 1 1 65 SER HB3 H -14.889 -9.848 -15.793 1.00 . A A . 272 SER HB3 1 1
1 749 1 1 65 SER HG H -14.807 -7.889 -13.951 1.00 . A A . 272 SER HG 1 1
1 750 1 1 65 SER N N -16.301 -9.469 -12.742 1.00 . A A . 272 SER N 1 1
1 751 1 1 65 SER O O -18.234 -10.891 -14.893 1.00 . A A . 272 SER O 1 1
1 752 1 1 65 SER OG O -14.215 -8.457 -14.461 1.00 . A A . 272 SER OG 1 1
1 753 2 1 13 GLY C C -13.866 -7.727 8.905 1.00 . B B . 220 GLY C 1 1
1 754 2 1 13 GLY CA C -14.746 -8.915 9.222 1.00 . B B . 220 GLY CA 1 1
1 755 2 1 13 GLY H H -13.294 -10.359 8.838 1.00 . B B . 220 GLY H 1 1
1 756 2 1 13 GLY HA2 H -15.337 -9.156 8.351 1.00 . B B . 220 GLY HA2 1 1
1 757 2 1 13 GLY HA3 H -15.407 -8.658 10.036 1.00 . B B . 220 GLY HA3 1 1
1 758 2 1 13 GLY N N -13.945 -10.102 9.607 1.00 . B B . 220 GLY N 1 1
1 759 2 1 13 GLY O O -12.645 -7.811 9.013 1.00 . B B . 220 GLY O 1 1
1 760 2 1 14 GLN C C -14.334 -4.193 8.789 1.00 . B B . 221 GLN C 1 1
1 761 2 1 14 GLN CA C -13.716 -5.430 8.154 1.00 . B B . 221 GLN CA 1 1
1 762 2 1 14 GLN CB C -13.591 -5.264 6.623 1.00 . B B . 221 GLN CB 1 1
1 763 2 1 14 GLN CD C -15.607 -6.596 5.794 1.00 . B B . 221 GLN CD 1 1
1 764 2 1 14 GLN CG C -14.912 -5.243 5.850 1.00 . B B . 221 GLN CG 1 1
1 765 2 1 14 GLN H H -15.456 -6.596 8.461 1.00 . B B . 221 GLN H 1 1
1 766 2 1 14 GLN HA H -12.724 -5.554 8.565 1.00 . B B . 221 GLN HA 1 1
1 767 2 1 14 GLN HB2 H -13.076 -4.337 6.421 1.00 . B B . 221 GLN HB2 1 1
1 768 2 1 14 GLN HB3 H -12.994 -6.079 6.240 1.00 . B B . 221 GLN HB3 1 1
1 769 2 1 14 GLN HE21 H -15.262 -8.552 5.765 1.00 . B B . 221 GLN HE21 1 1
1 770 2 1 14 GLN HE22 H -13.858 -7.543 5.823 1.00 . B B . 221 GLN HE22 1 1
1 771 2 1 14 GLN HG2 H -15.578 -4.531 6.315 1.00 . B B . 221 GLN HG2 1 1
1 772 2 1 14 GLN HG3 H -14.707 -4.922 4.839 1.00 . B B . 221 GLN HG3 1 1
1 773 2 1 14 GLN N N -14.472 -6.619 8.506 1.00 . B B . 221 GLN N 1 1
1 774 2 1 14 GLN NE2 N -14.829 -7.672 5.790 1.00 . B B . 221 GLN NE2 1 1
1 775 2 1 14 GLN O O -15.553 -4.004 8.763 1.00 . B B . 221 GLN O 1 1
1 776 2 1 14 GLN OE1 O -16.828 -6.678 5.743 1.00 . B B . 221 GLN OE1 1 1
1 777 2 1 15 LYS C C -13.308 -0.938 9.435 1.00 . B B . 222 LYS C 1 1
1 778 2 1 15 LYS CA C -13.926 -2.170 10.073 1.00 . B B . 222 LYS CA 1 1
1 779 2 1 15 LYS CB C -13.519 -2.243 11.542 1.00 . B B . 222 LYS CB 1 1
1 780 2 1 15 LYS CD C -13.677 -3.451 13.734 1.00 . B B . 222 LYS CD 1 1
1 781 2 1 15 LYS CE C -14.266 -4.637 14.478 1.00 . B B . 222 LYS CE 1 1
1 782 2 1 15 LYS CG C -14.114 -3.430 12.281 1.00 . B B . 222 LYS CG 1 1
1 783 2 1 15 LYS H H -12.523 -3.577 9.360 1.00 . B B . 222 LYS H 1 1
1 784 2 1 15 LYS HA H -15.002 -2.110 10.000 1.00 . B B . 222 LYS HA 1 1
1 785 2 1 15 LYS HB2 H -12.443 -2.308 11.597 1.00 . B B . 222 LYS HB2 1 1
1 786 2 1 15 LYS HB3 H -13.843 -1.340 12.038 1.00 . B B . 222 LYS HB3 1 1
1 787 2 1 15 LYS HD2 H -12.600 -3.515 13.775 1.00 . B B . 222 LYS HD2 1 1
1 788 2 1 15 LYS HD3 H -14.004 -2.539 14.210 1.00 . B B . 222 LYS HD3 1 1
1 789 2 1 15 LYS HE2 H -15.344 -4.549 14.474 1.00 . B B . 222 LYS HE2 1 1
1 790 2 1 15 LYS HE3 H -13.978 -5.544 13.971 1.00 . B B . 222 LYS HE3 1 1
1 791 2 1 15 LYS HG2 H -15.190 -3.368 12.239 1.00 . B B . 222 LYS HG2 1 1
1 792 2 1 15 LYS HG3 H -13.784 -4.341 11.801 1.00 . B B . 222 LYS HG3 1 1
1 793 2 1 15 LYS HZ1 H -14.062 -3.826 16.391 1.00 . B B . 222 LYS HZ1 1 1
1 794 2 1 15 LYS HZ2 H -12.758 -4.790 15.910 1.00 . B B . 222 LYS HZ2 1 1
1 795 2 1 15 LYS HZ3 H -14.215 -5.510 16.372 1.00 . B B . 222 LYS HZ3 1 1
1 796 2 1 15 LYS N N -13.484 -3.369 9.382 1.00 . B B . 222 LYS N 1 1
1 797 2 1 15 LYS NZ N -13.793 -4.695 15.886 1.00 . B B . 222 LYS NZ 1 1
1 798 2 1 15 LYS O O -12.103 -0.904 9.168 1.00 . B B . 222 LYS O 1 1
1 799 2 1 16 PHE C C -13.927 2.479 9.483 1.00 . B B . 223 PHE C 1 1
1 800 2 1 16 PHE CA C -13.664 1.293 8.566 1.00 . B B . 223 PHE CA 1 1
1 801 2 1 16 PHE CB C -14.391 1.505 7.234 1.00 . B B . 223 PHE CB 1 1
1 802 2 1 16 PHE CD1 C -15.571 -0.358 6.039 1.00 . B B . 223 PHE CD1 1 1
1 803 2 1 16 PHE CD2 C -13.203 -0.202 5.825 1.00 . B B . 223 PHE CD2 1 1
1 804 2 1 16 PHE CE1 C -15.575 -1.477 5.231 1.00 . B B . 223 PHE CE1 1 1
1 805 2 1 16 PHE CE2 C -13.201 -1.322 5.015 1.00 . B B . 223 PHE CE2 1 1
1 806 2 1 16 PHE CG C -14.386 0.293 6.345 1.00 . B B . 223 PHE CG 1 1
1 807 2 1 16 PHE CZ C -14.388 -1.959 4.718 1.00 . B B . 223 PHE CZ 1 1
1 808 2 1 16 PHE H H -15.078 -0.016 9.434 1.00 . B B . 223 PHE H 1 1
1 809 2 1 16 PHE HA H -12.604 1.206 8.387 1.00 . B B . 223 PHE HA 1 1
1 810 2 1 16 PHE HB2 H -15.420 1.767 7.431 1.00 . B B . 223 PHE HB2 1 1
1 811 2 1 16 PHE HB3 H -13.916 2.314 6.698 1.00 . B B . 223 PHE HB3 1 1
1 812 2 1 16 PHE HD1 H -16.501 0.021 6.438 1.00 . B B . 223 PHE HD1 1 1
1 813 2 1 16 PHE HD2 H -12.272 0.295 6.057 1.00 . B B . 223 PHE HD2 1 1
1 814 2 1 16 PHE HE1 H -16.505 -1.976 5.001 1.00 . B B . 223 PHE HE1 1 1
1 815 2 1 16 PHE HE2 H -12.272 -1.699 4.616 1.00 . B B . 223 PHE HE2 1 1
1 816 2 1 16 PHE HZ H -14.388 -2.834 4.086 1.00 . B B . 223 PHE HZ 1 1
1 817 2 1 16 PHE N N -14.129 0.069 9.191 1.00 . B B . 223 PHE N 1 1
1 818 2 1 16 PHE O O -15.040 2.649 9.980 1.00 . B B . 223 PHE O 1 1
1 819 2 1 17 GLY C C -13.540 5.654 9.632 1.00 . B B . 224 GLY C 1 1
1 820 2 1 17 GLY CA C -13.058 4.498 10.485 1.00 . B B . 224 GLY CA 1 1
1 821 2 1 17 GLY H H -12.014 3.036 9.379 1.00 . B B . 224 GLY H 1 1
1 822 2 1 17 GLY HA2 H -13.775 4.320 11.274 1.00 . B B . 224 GLY HA2 1 1
1 823 2 1 17 GLY HA3 H -12.109 4.760 10.926 1.00 . B B . 224 GLY HA3 1 1
1 824 2 1 17 GLY N N -12.898 3.284 9.713 1.00 . B B . 224 GLY N 1 1
1 825 2 1 17 GLY O O -14.744 5.855 9.473 1.00 . B B . 224 GLY O 1 1
1 826 2 1 18 GLU C C -12.044 7.647 7.010 1.00 . B B . 225 GLU C 1 1
1 827 2 1 18 GLU CA C -12.968 7.540 8.221 1.00 . B B . 225 GLU CA 1 1
1 828 2 1 18 GLU CB C -12.927 8.841 9.027 1.00 . B B . 225 GLU CB 1 1
1 829 2 1 18 GLU CD C -13.278 11.345 9.031 1.00 . B B . 225 GLU CD 1 1
1 830 2 1 18 GLU CG C -13.322 10.068 8.220 1.00 . B B . 225 GLU CG 1 1
1 831 2 1 18 GLU H H -11.657 6.198 9.211 1.00 . B B . 225 GLU H 1 1
1 832 2 1 18 GLU HA H -13.977 7.380 7.870 1.00 . B B . 225 GLU HA 1 1
1 833 2 1 18 GLU HB2 H -13.605 8.755 9.864 1.00 . B B . 225 GLU HB2 1 1
1 834 2 1 18 GLU HB3 H -11.925 8.990 9.401 1.00 . B B . 225 GLU HB3 1 1
1 835 2 1 18 GLU HG2 H -12.643 10.167 7.386 1.00 . B B . 225 GLU HG2 1 1
1 836 2 1 18 GLU HG3 H -14.328 9.930 7.847 1.00 . B B . 225 GLU HG3 1 1
1 837 2 1 18 GLU N N -12.607 6.408 9.062 1.00 . B B . 225 GLU N 1 1
1 838 2 1 18 GLU O O -10.821 7.705 7.147 1.00 . B B . 225 GLU O 1 1
1 839 2 1 18 GLU OE1 O -12.212 11.999 9.064 1.00 . B B . 225 GLU OE1 1 1
1 840 2 1 18 GLU OE2 O -14.308 11.712 9.629 1.00 . B B . 225 GLU OE2 1 1
1 841 2 1 19 MET C C -12.370 9.111 3.874 1.00 . B B . 226 MET C 1 1
1 842 2 1 19 MET CA C -11.888 7.855 4.593 1.00 . B B . 226 MET CA 1 1
1 843 2 1 19 MET CB C -12.016 6.616 3.699 1.00 . B B . 226 MET CB 1 1
1 844 2 1 19 MET CE C -12.996 5.205 0.852 1.00 . B B . 226 MET CE 1 1
1 845 2 1 19 MET CG C -11.256 6.729 2.392 1.00 . B B . 226 MET CG 1 1
1 846 2 1 19 MET H H -13.617 7.589 5.783 1.00 . B B . 226 MET H 1 1
1 847 2 1 19 MET HA H -10.846 7.987 4.851 1.00 . B B . 226 MET HA 1 1
1 848 2 1 19 MET HB2 H -11.627 5.764 4.234 1.00 . B B . 226 MET HB2 1 1
1 849 2 1 19 MET HB3 H -13.054 6.439 3.475 1.00 . B B . 226 MET HB3 1 1
1 850 2 1 19 MET HE1 H -13.154 4.357 0.203 1.00 . B B . 226 MET HE1 1 1
1 851 2 1 19 MET HE2 H -13.194 6.118 0.307 1.00 . B B . 226 MET HE2 1 1
1 852 2 1 19 MET HE3 H -13.664 5.140 1.698 1.00 . B B . 226 MET HE3 1 1
1 853 2 1 19 MET HG2 H -11.694 7.523 1.806 1.00 . B B . 226 MET HG2 1 1
1 854 2 1 19 MET HG3 H -10.229 6.971 2.610 1.00 . B B . 226 MET HG3 1 1
1 855 2 1 19 MET N N -12.640 7.676 5.827 1.00 . B B . 226 MET N 1 1
1 856 2 1 19 MET O O -13.571 9.320 3.704 1.00 . B B . 226 MET O 1 1
1 857 2 1 19 MET SD S -11.305 5.208 1.428 1.00 . B B . 226 MET SD 1 1
1 858 2 1 20 LYS C C -11.166 11.223 1.414 1.00 . B B . 227 LYS C 1 1
1 859 2 1 20 LYS CA C -11.748 11.210 2.822 1.00 . B B . 227 LYS CA 1 1
1 860 2 1 20 LYS CB C -11.185 12.390 3.623 1.00 . B B . 227 LYS CB 1 1
1 861 2 1 20 LYS CD C -12.945 14.102 3.089 1.00 . B B . 227 LYS CD 1 1
1 862 2 1 20 LYS CE C -13.240 15.459 2.469 1.00 . B B . 227 LYS CE 1 1
1 863 2 1 20 LYS CG C -11.469 13.748 3.000 1.00 . B B . 227 LYS CG 1 1
1 864 2 1 20 LYS H H -10.486 9.743 3.670 1.00 . B B . 227 LYS H 1 1
1 865 2 1 20 LYS HA H -12.822 11.300 2.763 1.00 . B B . 227 LYS HA 1 1
1 866 2 1 20 LYS HB2 H -11.618 12.376 4.612 1.00 . B B . 227 LYS HB2 1 1
1 867 2 1 20 LYS HB3 H -10.115 12.274 3.707 1.00 . B B . 227 LYS HB3 1 1
1 868 2 1 20 LYS HD2 H -13.514 13.350 2.563 1.00 . B B . 227 LYS HD2 1 1
1 869 2 1 20 LYS HD3 H -13.239 14.118 4.128 1.00 . B B . 227 LYS HD3 1 1
1 870 2 1 20 LYS HE2 H -13.194 15.367 1.395 1.00 . B B . 227 LYS HE2 1 1
1 871 2 1 20 LYS HE3 H -14.235 15.764 2.760 1.00 . B B . 227 LYS HE3 1 1
1 872 2 1 20 LYS HG2 H -10.898 14.500 3.524 1.00 . B B . 227 LYS HG2 1 1
1 873 2 1 20 LYS HG3 H -11.174 13.726 1.961 1.00 . B B . 227 LYS HG3 1 1
1 874 2 1 20 LYS HZ1 H -12.616 17.442 2.647 1.00 . B B . 227 LYS HZ1 1 1
1 875 2 1 20 LYS HZ2 H -11.350 16.338 2.437 1.00 . B B . 227 LYS HZ2 1 1
1 876 2 1 20 LYS HZ3 H -12.136 16.458 3.933 1.00 . B B . 227 LYS HZ3 1 1
1 877 2 1 20 LYS N N -11.430 9.960 3.490 1.00 . B B . 227 LYS N 1 1
1 878 2 1 20 LYS NZ N -12.270 16.497 2.903 1.00 . B B . 227 LYS NZ 1 1
1 879 2 1 20 LYS O O -9.970 10.987 1.226 1.00 . B B . 227 LYS O 1 1
1 880 2 1 21 THR C C -11.962 12.950 -1.519 1.00 . B B . 228 THR C 1 1
1 881 2 1 21 THR CA C -11.561 11.594 -0.943 1.00 . B B . 228 THR CA 1 1
1 882 2 1 21 THR CB C -12.156 10.468 -1.811 1.00 . B B . 228 THR CB 1 1
1 883 2 1 21 THR CG2 C -11.715 9.097 -1.321 1.00 . B B . 228 THR CG2 1 1
1 884 2 1 21 THR H H -12.965 11.608 0.634 1.00 . B B . 228 THR H 1 1
1 885 2 1 21 THR HA H -10.484 11.507 -0.956 1.00 . B B . 228 THR HA 1 1
1 886 2 1 21 THR HB H -11.819 10.596 -2.827 1.00 . B B . 228 THR HB 1 1
1 887 2 1 21 THR HG1 H -13.838 11.471 -1.720 1.00 . B B . 228 THR HG1 1 1
1 888 2 1 21 THR HG21 H -10.638 9.029 -1.368 1.00 . B B . 228 THR HG21 1 1
1 889 2 1 21 THR HG22 H -12.153 8.333 -1.945 1.00 . B B . 228 THR HG22 1 1
1 890 2 1 21 THR HG23 H -12.040 8.960 -0.300 1.00 . B B . 228 THR HG23 1 1
1 891 2 1 21 THR N N -12.010 11.485 0.431 1.00 . B B . 228 THR N 1 1
1 892 2 1 21 THR O O -13.152 13.274 -1.589 1.00 . B B . 228 THR O 1 1
1 893 2 1 21 THR OG1 O -13.579 10.546 -1.778 1.00 . B B . 228 THR OG1 1 1
1 894 2 1 22 ASP C C -10.742 15.186 -3.895 1.00 . B B . 229 ASP C 1 1
1 895 2 1 22 ASP CA C -11.233 15.071 -2.461 1.00 . B B . 229 ASP CA 1 1
1 896 2 1 22 ASP CB C -10.560 16.157 -1.610 1.00 . B B . 229 ASP CB 1 1
1 897 2 1 22 ASP CG C -11.225 16.370 -0.263 1.00 . B B . 229 ASP CG 1 1
1 898 2 1 22 ASP H H -10.045 13.428 -1.838 1.00 . B B . 229 ASP H 1 1
1 899 2 1 22 ASP HA H -12.301 15.230 -2.447 1.00 . B B . 229 ASP HA 1 1
1 900 2 1 22 ASP HB2 H -9.532 15.880 -1.437 1.00 . B B . 229 ASP HB2 1 1
1 901 2 1 22 ASP HB3 H -10.586 17.092 -2.152 1.00 . B B . 229 ASP HB3 1 1
1 902 2 1 22 ASP N N -10.976 13.741 -1.919 1.00 . B B . 229 ASP N 1 1
1 903 2 1 22 ASP O O -9.631 14.759 -4.216 1.00 . B B . 229 ASP O 1 1
1 904 2 1 22 ASP OD1 O -10.600 16.058 0.775 1.00 . B B . 229 ASP OD1 1 1
1 905 2 1 22 ASP OD2 O -12.369 16.874 -0.230 1.00 . B B . 229 ASP OD2 1 1
1 906 2 1 23 ASP C C -10.848 14.833 -6.927 1.00 . B B . 230 ASP C 1 1
1 907 2 1 23 ASP CA C -11.243 16.070 -6.134 1.00 . B B . 230 ASP CA 1 1
1 908 2 1 23 ASP CB C -10.128 17.117 -6.206 1.00 . B B . 230 ASP CB 1 1
1 909 2 1 23 ASP CG C -9.816 17.535 -7.635 1.00 . B B . 230 ASP CG 1 1
1 910 2 1 23 ASP H H -12.496 15.965 -4.430 1.00 . B B . 230 ASP H 1 1
1 911 2 1 23 ASP HA H -12.123 16.487 -6.595 1.00 . B B . 230 ASP HA 1 1
1 912 2 1 23 ASP HB2 H -10.429 17.994 -5.651 1.00 . B B . 230 ASP HB2 1 1
1 913 2 1 23 ASP HB3 H -9.231 16.708 -5.766 1.00 . B B . 230 ASP HB3 1 1
1 914 2 1 23 ASP N N -11.592 15.755 -4.746 1.00 . B B . 230 ASP N 1 1
1 915 2 1 23 ASP O O -9.674 14.616 -7.207 1.00 . B B . 230 ASP O 1 1
1 916 2 1 23 ASP OD1 O -8.686 18.000 -7.888 1.00 . B B . 230 ASP OD1 1 1
1 917 2 1 23 ASP OD2 O -10.700 17.402 -8.516 1.00 . B B . 230 ASP OD2 1 1
1 918 2 1 24 HIS C C -10.614 11.910 -7.683 1.00 . B B . 231 HIS C 1 1
1 919 2 1 24 HIS CA C -11.647 12.909 -8.199 1.00 . B B . 231 HIS CA 1 1
1 920 2 1 24 HIS CB C -11.220 13.436 -9.573 1.00 . B B . 231 HIS CB 1 1
1 921 2 1 24 HIS CD2 C -13.279 14.101 -10.998 1.00 . B B . 231 HIS CD2 1 1
1 922 2 1 24 HIS CE1 C -13.208 16.267 -10.679 1.00 . B B . 231 HIS CE1 1 1
1 923 2 1 24 HIS CG C -12.222 14.359 -10.197 1.00 . B B . 231 HIS CG 1 1
1 924 2 1 24 HIS H H -12.732 14.176 -6.892 1.00 . B B . 231 HIS H 1 1
1 925 2 1 24 HIS HA H -12.593 12.402 -8.302 1.00 . B B . 231 HIS HA 1 1
1 926 2 1 24 HIS HB2 H -10.292 13.976 -9.472 1.00 . B B . 231 HIS HB2 1 1
1 927 2 1 24 HIS HB3 H -11.074 12.601 -10.241 1.00 . B B . 231 HIS HB3 1 1
1 928 2 1 24 HIS HD1 H -11.550 16.233 -9.472 1.00 . B B . 231 HIS HD1 1 1
1 929 2 1 24 HIS HD2 H -13.597 13.129 -11.348 1.00 . B B . 231 HIS HD2 1 1
1 930 2 1 24 HIS HE1 H -13.442 17.320 -10.723 1.00 . B B . 231 HIS HE1 1 1
1 931 2 1 24 HIS HE2 H -14.730 15.417 -11.753 1.00 . B B . 231 HIS HE2 1 1
1 932 2 1 24 HIS N N -11.840 14.024 -7.271 1.00 . B B . 231 HIS N 1 1
1 933 2 1 24 HIS ND1 N -12.204 15.727 -10.017 1.00 . B B . 231 HIS ND1 1 1
1 934 2 1 24 HIS NE2 N -13.875 15.303 -11.283 1.00 . B B . 231 HIS NE2 1 1
1 935 2 1 24 HIS O O -9.792 11.401 -8.447 1.00 . B B . 231 HIS O 1 1
1 936 2 1 25 SER C C -10.483 9.322 -5.675 1.00 . B B . 232 SER C 1 1
1 937 2 1 25 SER CA C -9.766 10.664 -5.793 1.00 . B B . 232 SER CA 1 1
1 938 2 1 25 SER CB C -9.282 11.149 -4.426 1.00 . B B . 232 SER CB 1 1
1 939 2 1 25 SER H H -11.305 12.110 -5.823 1.00 . B B . 232 SER H 1 1
1 940 2 1 25 SER HA H -8.913 10.544 -6.447 1.00 . B B . 232 SER HA 1 1
1 941 2 1 25 SER HB2 H -10.134 11.388 -3.807 1.00 . B B . 232 SER HB2 1 1
1 942 2 1 25 SER HB3 H -8.700 10.371 -3.954 1.00 . B B . 232 SER HB3 1 1
1 943 2 1 25 SER HG H -9.016 13.100 -4.425 1.00 . B B . 232 SER HG 1 1
1 944 2 1 25 SER N N -10.653 11.645 -6.390 1.00 . B B . 232 SER N 1 1
1 945 2 1 25 SER O O -11.693 9.271 -5.444 1.00 . B B . 232 SER O 1 1
1 946 2 1 25 SER OG O -8.472 12.311 -4.557 1.00 . B B . 232 SER OG 1 1
1 947 2 1 26 ILE C C -9.677 6.092 -4.718 1.00 . B B . 233 ILE C 1 1
1 948 2 1 26 ILE CA C -10.325 6.911 -5.822 1.00 . B B . 233 ILE CA 1 1
1 949 2 1 26 ILE CB C -10.176 6.157 -7.171 1.00 . B B . 233 ILE CB 1 1
1 950 2 1 26 ILE CD1 C -10.025 8.013 -8.925 1.00 . B B . 233 ILE CD1 1 1
1 951 2 1 26 ILE CG1 C -10.866 6.911 -8.315 1.00 . B B . 233 ILE CG1 1 1
1 952 2 1 26 ILE CG2 C -10.743 4.750 -7.062 1.00 . B B . 233 ILE CG2 1 1
1 953 2 1 26 ILE H H -8.777 8.339 -6.002 1.00 . B B . 233 ILE H 1 1
1 954 2 1 26 ILE HA H -11.379 7.015 -5.605 1.00 . B B . 233 ILE HA 1 1
1 955 2 1 26 ILE HB H -9.123 6.073 -7.391 1.00 . B B . 233 ILE HB 1 1
1 956 2 1 26 ILE HD11 H -10.595 8.517 -9.692 1.00 . B B . 233 ILE HD11 1 1
1 957 2 1 26 ILE HD12 H -9.132 7.589 -9.360 1.00 . B B . 233 ILE HD12 1 1
1 958 2 1 26 ILE HD13 H -9.751 8.723 -8.159 1.00 . B B . 233 ILE HD13 1 1
1 959 2 1 26 ILE HG12 H -11.108 6.212 -9.101 1.00 . B B . 233 ILE HG12 1 1
1 960 2 1 26 ILE HG13 H -11.777 7.356 -7.945 1.00 . B B . 233 ILE HG13 1 1
1 961 2 1 26 ILE HG21 H -10.586 4.225 -7.993 1.00 . B B . 233 ILE HG21 1 1
1 962 2 1 26 ILE HG22 H -11.802 4.803 -6.855 1.00 . B B . 233 ILE HG22 1 1
1 963 2 1 26 ILE HG23 H -10.246 4.224 -6.262 1.00 . B B . 233 ILE HG23 1 1
1 964 2 1 26 ILE N N -9.743 8.242 -5.859 1.00 . B B . 233 ILE N 1 1
1 965 2 1 26 ILE O O -8.465 5.876 -4.722 1.00 . B B . 233 ILE O 1 1
1 966 2 1 27 ALA C C -10.815 3.608 -2.475 1.00 . B B . 234 ALA C 1 1
1 967 2 1 27 ALA CA C -9.986 4.872 -2.657 1.00 . B B . 234 ALA CA 1 1
1 968 2 1 27 ALA CB C -9.992 5.718 -1.401 1.00 . B B . 234 ALA CB 1 1
1 969 2 1 27 ALA H H -11.446 5.839 -3.835 1.00 . B B . 234 ALA H 1 1
1 970 2 1 27 ALA HA H -8.965 4.596 -2.865 1.00 . B B . 234 ALA HA 1 1
1 971 2 1 27 ALA HB1 H -11.007 6.003 -1.163 1.00 . B B . 234 ALA HB1 1 1
1 972 2 1 27 ALA HB2 H -9.398 6.605 -1.561 1.00 . B B . 234 ALA HB2 1 1
1 973 2 1 27 ALA HB3 H -9.577 5.149 -0.581 1.00 . B B . 234 ALA HB3 1 1
1 974 2 1 27 ALA N N -10.484 5.647 -3.775 1.00 . B B . 234 ALA N 1 1
1 975 2 1 27 ALA O O -12.047 3.647 -2.509 1.00 . B B . 234 ALA O 1 1
1 976 2 1 28 MET C C -10.421 0.583 -0.801 1.00 . B B . 235 MET C 1 1
1 977 2 1 28 MET CA C -10.807 1.208 -2.133 1.00 . B B . 235 MET CA 1 1
1 978 2 1 28 MET CB C -10.441 0.277 -3.301 1.00 . B B . 235 MET CB 1 1
1 979 2 1 28 MET CE C -11.595 -3.635 -2.360 1.00 . B B . 235 MET CE 1 1
1 980 2 1 28 MET CG C -11.171 -1.062 -3.303 1.00 . B B . 235 MET CG 1 1
1 981 2 1 28 MET H H -9.155 2.523 -2.254 1.00 . B B . 235 MET H 1 1
1 982 2 1 28 MET HA H -11.873 1.385 -2.141 1.00 . B B . 235 MET HA 1 1
1 983 2 1 28 MET HB2 H -10.668 0.783 -4.227 1.00 . B B . 235 MET HB2 1 1
1 984 2 1 28 MET HB3 H -9.380 0.081 -3.265 1.00 . B B . 235 MET HB3 1 1
1 985 2 1 28 MET HE1 H -12.580 -3.307 -2.062 1.00 . B B . 235 MET HE1 1 1
1 986 2 1 28 MET HE2 H -11.282 -4.455 -1.728 1.00 . B B . 235 MET HE2 1 1
1 987 2 1 28 MET HE3 H -11.620 -3.963 -3.389 1.00 . B B . 235 MET HE3 1 1
1 988 2 1 28 MET HG2 H -12.193 -0.899 -3.000 1.00 . B B . 235 MET HG2 1 1
1 989 2 1 28 MET HG3 H -11.157 -1.460 -4.307 1.00 . B B . 235 MET HG3 1 1
1 990 2 1 28 MET N N -10.137 2.489 -2.292 1.00 . B B . 235 MET N 1 1
1 991 2 1 28 MET O O -9.238 0.458 -0.492 1.00 . B B . 235 MET O 1 1
1 992 2 1 28 MET SD S -10.437 -2.279 -2.194 1.00 . B B . 235 MET SD 1 1
1 993 2 1 29 GLN C C -11.794 -1.822 1.276 1.00 . B B . 236 GLN C 1 1
1 994 2 1 29 GLN CA C -11.185 -0.432 1.268 1.00 . B B . 236 GLN CA 1 1
1 995 2 1 29 GLN CB C -11.802 0.377 2.404 1.00 . B B . 236 GLN CB 1 1
1 996 2 1 29 GLN CD C -11.820 2.465 3.772 1.00 . B B . 236 GLN CD 1 1
1 997 2 1 29 GLN CG C -11.156 1.725 2.634 1.00 . B B . 236 GLN CG 1 1
1 998 2 1 29 GLN H H -12.345 0.391 -0.295 1.00 . B B . 236 GLN H 1 1
1 999 2 1 29 GLN HA H -10.120 -0.507 1.421 1.00 . B B . 236 GLN HA 1 1
1 1000 2 1 29 GLN HB2 H -12.847 0.540 2.183 1.00 . B B . 236 GLN HB2 1 1
1 1001 2 1 29 GLN HB3 H -11.725 -0.194 3.321 1.00 . B B . 236 GLN HB3 1 1
1 1002 2 1 29 GLN HE21 H -13.272 3.741 4.179 1.00 . B B . 236 GLN HE21 1 1
1 1003 2 1 29 GLN HE22 H -13.094 3.310 2.517 1.00 . B B . 236 GLN HE22 1 1
1 1004 2 1 29 GLN HG2 H -10.114 1.579 2.874 1.00 . B B . 236 GLN HG2 1 1
1 1005 2 1 29 GLN HG3 H -11.245 2.317 1.736 1.00 . B B . 236 GLN HG3 1 1
1 1006 2 1 29 GLN N N -11.420 0.219 -0.011 1.00 . B B . 236 GLN N 1 1
1 1007 2 1 29 GLN NE2 N -12.831 3.250 3.458 1.00 . B B . 236 GLN NE2 1 1
1 1008 2 1 29 GLN O O -12.984 -1.990 1.005 1.00 . B B . 236 GLN O 1 1
1 1009 2 1 29 GLN OE1 O -11.438 2.321 4.923 1.00 . B B . 236 GLN OE1 1 1
1 1010 2 1 30 GLY C C -10.694 -5.132 0.899 1.00 . B B . 237 GLY C 1 1
1 1011 2 1 30 GLY CA C -11.482 -4.155 1.733 1.00 . B B . 237 GLY CA 1 1
1 1012 2 1 30 GLY H H -10.020 -2.630 1.712 1.00 . B B . 237 GLY H 1 1
1 1013 2 1 30 GLY HA2 H -11.425 -4.452 2.770 1.00 . B B . 237 GLY HA2 1 1
1 1014 2 1 30 GLY HA3 H -12.514 -4.179 1.417 1.00 . B B . 237 GLY HA3 1 1
1 1015 2 1 30 GLY N N -10.983 -2.810 1.601 1.00 . B B . 237 GLY N 1 1
1 1016 2 1 30 GLY O O -9.584 -4.838 0.462 1.00 . B B . 237 GLY O 1 1
1 1017 2 1 31 ILE C C -11.412 -7.722 -1.298 1.00 . B B . 238 ILE C 1 1
1 1018 2 1 31 ILE CA C -10.580 -7.325 -0.087 1.00 . B B . 238 ILE CA 1 1
1 1019 2 1 31 ILE CB C -10.288 -8.573 0.777 1.00 . B B . 238 ILE CB 1 1
1 1020 2 1 31 ILE CD1 C -9.196 -9.311 2.962 1.00 . B B . 238 ILE CD1 1 1
1 1021 2 1 31 ILE CG1 C -9.398 -8.192 1.965 1.00 . B B . 238 ILE CG1 1 1
1 1022 2 1 31 ILE CG2 C -9.619 -9.656 -0.064 1.00 . B B . 238 ILE CG2 1 1
1 1023 2 1 31 ILE H H -12.159 -6.476 1.026 1.00 . B B . 238 ILE H 1 1
1 1024 2 1 31 ILE HA H -9.638 -6.917 -0.425 1.00 . B B . 238 ILE HA 1 1
1 1025 2 1 31 ILE HB H -11.227 -8.959 1.144 1.00 . B B . 238 ILE HB 1 1
1 1026 2 1 31 ILE HD11 H -10.153 -9.611 3.366 1.00 . B B . 238 ILE HD11 1 1
1 1027 2 1 31 ILE HD12 H -8.558 -8.969 3.762 1.00 . B B . 238 ILE HD12 1 1
1 1028 2 1 31 ILE HD13 H -8.734 -10.153 2.469 1.00 . B B . 238 ILE HD13 1 1
1 1029 2 1 31 ILE HG12 H -8.428 -7.895 1.599 1.00 . B B . 238 ILE HG12 1 1
1 1030 2 1 31 ILE HG13 H -9.849 -7.360 2.487 1.00 . B B . 238 ILE HG13 1 1
1 1031 2 1 31 ILE HG21 H -10.296 -9.980 -0.840 1.00 . B B . 238 ILE HG21 1 1
1 1032 2 1 31 ILE HG22 H -9.365 -10.495 0.566 1.00 . B B . 238 ILE HG22 1 1
1 1033 2 1 31 ILE HG23 H -8.721 -9.259 -0.513 1.00 . B B . 238 ILE HG23 1 1
1 1034 2 1 31 ILE N N -11.259 -6.303 0.680 1.00 . B B . 238 ILE N 1 1
1 1035 2 1 31 ILE O O -12.608 -7.985 -1.180 1.00 . B B . 238 ILE O 1 1
1 1036 2 1 32 VAL C C -10.868 -9.587 -4.030 1.00 . B B . 239 VAL C 1 1
1 1037 2 1 32 VAL CA C -11.448 -8.225 -3.659 1.00 . B B . 239 VAL CA 1 1
1 1038 2 1 32 VAL CB C -11.325 -7.223 -4.838 1.00 . B B . 239 VAL CB 1 1
1 1039 2 1 32 VAL CG1 C -9.877 -6.814 -5.078 1.00 . B B . 239 VAL CG1 1 1
1 1040 2 1 32 VAL CG2 C -11.937 -7.802 -6.106 1.00 . B B . 239 VAL CG2 1 1
1 1041 2 1 32 VAL H H -9.862 -7.415 -2.516 1.00 . B B . 239 VAL H 1 1
1 1042 2 1 32 VAL HA H -12.497 -8.349 -3.429 1.00 . B B . 239 VAL HA 1 1
1 1043 2 1 32 VAL HB H -11.879 -6.334 -4.578 1.00 . B B . 239 VAL HB 1 1
1 1044 2 1 32 VAL HG11 H -9.832 -6.122 -5.905 1.00 . B B . 239 VAL HG11 1 1
1 1045 2 1 32 VAL HG12 H -9.290 -7.691 -5.309 1.00 . B B . 239 VAL HG12 1 1
1 1046 2 1 32 VAL HG13 H -9.486 -6.342 -4.190 1.00 . B B . 239 VAL HG13 1 1
1 1047 2 1 32 VAL HG21 H -11.829 -7.093 -6.914 1.00 . B B . 239 VAL HG21 1 1
1 1048 2 1 32 VAL HG22 H -12.984 -8.003 -5.940 1.00 . B B . 239 VAL HG22 1 1
1 1049 2 1 32 VAL HG23 H -11.431 -8.719 -6.362 1.00 . B B . 239 VAL HG23 1 1
1 1050 2 1 32 VAL N N -10.790 -7.733 -2.462 1.00 . B B . 239 VAL N 1 1
1 1051 2 1 32 VAL O O -9.707 -9.698 -4.433 1.00 . B B . 239 VAL O 1 1
1 1052 2 1 33 GLY C C -12.205 -12.873 -4.714 1.00 . B B . 240 GLY C 1 1
1 1053 2 1 33 GLY CA C -11.189 -11.970 -4.055 1.00 . B B . 240 GLY CA 1 1
1 1054 2 1 33 GLY H H -12.609 -10.475 -3.595 1.00 . B B . 240 GLY H 1 1
1 1055 2 1 33 GLY HA2 H -10.312 -11.931 -4.676 1.00 . B B . 240 GLY HA2 1 1
1 1056 2 1 33 GLY HA3 H -10.919 -12.391 -3.098 1.00 . B B . 240 GLY HA3 1 1
1 1057 2 1 33 GLY N N -11.671 -10.625 -3.851 1.00 . B B . 240 GLY N 1 1
1 1058 2 1 33 GLY O O -13.409 -12.634 -4.636 1.00 . B B . 240 GLY O 1 1
1 1059 2 1 34 VAL C C -13.154 -15.787 -4.769 1.00 . B B . 241 VAL C 1 1
1 1060 2 1 34 VAL CA C -12.564 -14.958 -5.912 1.00 . B B . 241 VAL CA 1 1
1 1061 2 1 34 VAL CB C -11.787 -15.866 -6.897 1.00 . B B . 241 VAL CB 1 1
1 1062 2 1 34 VAL CG1 C -10.618 -16.557 -6.209 1.00 . B B . 241 VAL CG1 1 1
1 1063 2 1 34 VAL CG2 C -12.713 -16.887 -7.544 1.00 . B B . 241 VAL CG2 1 1
1 1064 2 1 34 VAL H H -10.742 -13.963 -5.520 1.00 . B B . 241 VAL H 1 1
1 1065 2 1 34 VAL HA H -13.372 -14.482 -6.450 1.00 . B B . 241 VAL HA 1 1
1 1066 2 1 34 VAL HB H -11.387 -15.239 -7.681 1.00 . B B . 241 VAL HB 1 1
1 1067 2 1 34 VAL HG11 H -10.099 -17.182 -6.920 1.00 . B B . 241 VAL HG11 1 1
1 1068 2 1 34 VAL HG12 H -10.987 -17.166 -5.396 1.00 . B B . 241 VAL HG12 1 1
1 1069 2 1 34 VAL HG13 H -9.938 -15.813 -5.820 1.00 . B B . 241 VAL HG13 1 1
1 1070 2 1 34 VAL HG21 H -13.484 -16.375 -8.100 1.00 . B B . 241 VAL HG21 1 1
1 1071 2 1 34 VAL HG22 H -13.168 -17.496 -6.777 1.00 . B B . 241 VAL HG22 1 1
1 1072 2 1 34 VAL HG23 H -12.144 -17.517 -8.212 1.00 . B B . 241 VAL HG23 1 1
1 1073 2 1 34 VAL N N -11.710 -13.911 -5.374 1.00 . B B . 241 VAL N 1 1
1 1074 2 1 34 VAL O O -14.247 -16.351 -4.880 1.00 . B B . 241 VAL O 1 1
1 1075 2 1 35 ALA C C -13.075 -15.567 -1.347 1.00 . B B . 242 ALA C 1 1
1 1076 2 1 35 ALA CA C -12.851 -16.561 -2.481 1.00 . B B . 242 ALA CA 1 1
1 1077 2 1 35 ALA CB C -11.825 -17.611 -2.083 1.00 . B B . 242 ALA CB 1 1
1 1078 2 1 35 ALA H H -11.544 -15.408 -3.662 1.00 . B B . 242 ALA H 1 1
1 1079 2 1 35 ALA HA H -13.783 -17.060 -2.706 1.00 . B B . 242 ALA HA 1 1
1 1080 2 1 35 ALA HB1 H -10.891 -17.129 -1.839 1.00 . B B . 242 ALA HB1 1 1
1 1081 2 1 35 ALA HB2 H -11.672 -18.296 -2.905 1.00 . B B . 242 ALA HB2 1 1
1 1082 2 1 35 ALA HB3 H -12.185 -18.157 -1.224 1.00 . B B . 242 ALA HB3 1 1
1 1083 2 1 35 ALA N N -12.412 -15.858 -3.674 1.00 . B B . 242 ALA N 1 1
1 1084 2 1 35 ALA O O -12.553 -14.454 -1.383 1.00 . B B . 242 ALA O 1 1
1 1085 2 1 36 GLN C C -13.117 -15.271 1.880 1.00 . B B . 243 GLN C 1 1
1 1086 2 1 36 GLN CA C -14.165 -15.110 0.783 1.00 . B B . 243 GLN CA 1 1
1 1087 2 1 36 GLN CB C -15.549 -15.453 1.337 1.00 . B B . 243 GLN CB 1 1
1 1088 2 1 36 GLN CD C -18.002 -15.802 0.822 1.00 . B B . 243 GLN CD 1 1
1 1089 2 1 36 GLN CG C -16.681 -15.221 0.349 1.00 . B B . 243 GLN CG 1 1
1 1090 2 1 36 GLN H H -14.210 -16.883 -0.368 1.00 . B B . 243 GLN H 1 1
1 1091 2 1 36 GLN HA H -14.164 -14.089 0.438 1.00 . B B . 243 GLN HA 1 1
1 1092 2 1 36 GLN HB2 H -15.560 -16.493 1.626 1.00 . B B . 243 GLN HB2 1 1
1 1093 2 1 36 GLN HB3 H -15.733 -14.845 2.210 1.00 . B B . 243 GLN HB3 1 1
1 1094 2 1 36 GLN HE21 H -19.027 -16.270 2.455 1.00 . B B . 243 GLN HE21 1 1
1 1095 2 1 36 GLN HE22 H -17.473 -15.564 2.725 1.00 . B B . 243 GLN HE22 1 1
1 1096 2 1 36 GLN HG2 H -16.804 -14.159 0.205 1.00 . B B . 243 GLN HG2 1 1
1 1097 2 1 36 GLN HG3 H -16.418 -15.683 -0.590 1.00 . B B . 243 GLN HG3 1 1
1 1098 2 1 36 GLN N N -13.849 -15.973 -0.350 1.00 . B B . 243 GLN N 1 1
1 1099 2 1 36 GLN NE2 N -18.189 -15.882 2.131 1.00 . B B . 243 GLN NE2 1 1
1 1100 2 1 36 GLN O O -13.035 -16.324 2.511 1.00 . B B . 243 GLN O 1 1
1 1101 2 1 36 GLN OE1 O -18.848 -16.187 0.017 1.00 . B B . 243 GLN OE1 1 1
1 1102 2 1 37 PRO C C -11.772 -14.390 4.545 1.00 . B B . 244 PRO C 1 1
1 1103 2 1 37 PRO CA C -11.234 -14.257 3.123 1.00 . B B . 244 PRO CA 1 1
1 1104 2 1 37 PRO CB C -10.537 -12.902 2.957 1.00 . B B . 244 PRO CB 1 1
1 1105 2 1 37 PRO CD C -12.332 -12.951 1.392 1.00 . B B . 244 PRO CD 1 1
1 1106 2 1 37 PRO CG C -10.950 -12.415 1.612 1.00 . B B . 244 PRO CG 1 1
1 1107 2 1 37 PRO HA H -10.528 -15.051 2.933 1.00 . B B . 244 PRO HA 1 1
1 1108 2 1 37 PRO HB2 H -10.863 -12.230 3.737 1.00 . B B . 244 PRO HB2 1 1
1 1109 2 1 37 PRO HB3 H -9.467 -13.036 3.015 1.00 . B B . 244 PRO HB3 1 1
1 1110 2 1 37 PRO HD2 H -13.070 -12.286 1.816 1.00 . B B . 244 PRO HD2 1 1
1 1111 2 1 37 PRO HD3 H -12.514 -13.101 0.338 1.00 . B B . 244 PRO HD3 1 1
1 1112 2 1 37 PRO HG2 H -10.961 -11.335 1.601 1.00 . B B . 244 PRO HG2 1 1
1 1113 2 1 37 PRO HG3 H -10.275 -12.793 0.858 1.00 . B B . 244 PRO HG3 1 1
1 1114 2 1 37 PRO N N -12.298 -14.232 2.109 1.00 . B B . 244 PRO N 1 1
1 1115 2 1 37 PRO O O -12.851 -13.882 4.868 1.00 . B B . 244 PRO O 1 1
1 1116 2 1 38 GLY C C -10.465 -14.433 7.698 1.00 . B B . 245 GLY C 1 1
1 1117 2 1 38 GLY CA C -11.386 -15.212 6.783 1.00 . B B . 245 GLY CA 1 1
1 1118 2 1 38 GLY H H -10.168 -15.459 5.073 1.00 . B B . 245 GLY H 1 1
1 1119 2 1 38 GLY HA2 H -12.397 -14.854 6.913 1.00 . B B . 245 GLY HA2 1 1
1 1120 2 1 38 GLY HA3 H -11.342 -16.257 7.049 1.00 . B B . 245 GLY HA3 1 1
1 1121 2 1 38 GLY N N -11.007 -15.060 5.395 1.00 . B B . 245 GLY N 1 1
1 1122 2 1 38 GLY O O -9.898 -14.983 8.644 1.00 . B B . 245 GLY O 1 1
1 1123 2 1 39 VAL C C -10.126 -11.007 8.588 1.00 . B B . 246 VAL C 1 1
1 1124 2 1 39 VAL CA C -9.413 -12.284 8.155 1.00 . B B . 246 VAL CA 1 1
1 1125 2 1 39 VAL CB C -8.158 -11.909 7.328 1.00 . B B . 246 VAL CB 1 1
1 1126 2 1 39 VAL CG1 C -7.377 -13.154 6.931 1.00 . B B . 246 VAL CG1 1 1
1 1127 2 1 39 VAL CG2 C -8.539 -11.107 6.093 1.00 . B B . 246 VAL CG2 1 1
1 1128 2 1 39 VAL H H -10.840 -12.763 6.675 1.00 . B B . 246 VAL H 1 1
1 1129 2 1 39 VAL HA H -9.094 -12.819 9.036 1.00 . B B . 246 VAL HA 1 1
1 1130 2 1 39 VAL HB H -7.517 -11.295 7.944 1.00 . B B . 246 VAL HB 1 1
1 1131 2 1 39 VAL HG11 H -8.014 -13.807 6.353 1.00 . B B . 246 VAL HG11 1 1
1 1132 2 1 39 VAL HG12 H -7.045 -13.670 7.819 1.00 . B B . 246 VAL HG12 1 1
1 1133 2 1 39 VAL HG13 H -6.521 -12.870 6.338 1.00 . B B . 246 VAL HG13 1 1
1 1134 2 1 39 VAL HG21 H -9.031 -10.195 6.394 1.00 . B B . 246 VAL HG21 1 1
1 1135 2 1 39 VAL HG22 H -9.207 -11.690 5.478 1.00 . B B . 246 VAL HG22 1 1
1 1136 2 1 39 VAL HG23 H -7.649 -10.867 5.530 1.00 . B B . 246 VAL HG23 1 1
1 1137 2 1 39 VAL N N -10.316 -13.148 7.407 1.00 . B B . 246 VAL N 1 1
1 1138 2 1 39 VAL O O -11.167 -10.646 8.034 1.00 . B B . 246 VAL O 1 1
1 1139 2 1 40 ASP C C -9.291 -7.913 9.670 1.00 . B B . 247 ASP C 1 1
1 1140 2 1 40 ASP CA C -10.142 -9.099 10.084 1.00 . B B . 247 ASP CA 1 1
1 1141 2 1 40 ASP CB C -10.298 -9.121 11.604 1.00 . B B . 247 ASP CB 1 1
1 1142 2 1 40 ASP CG C -11.392 -10.058 12.060 1.00 . B B . 247 ASP CG 1 1
1 1143 2 1 40 ASP H H -8.760 -10.700 10.011 1.00 . B B . 247 ASP H 1 1
1 1144 2 1 40 ASP HA H -11.119 -8.990 9.638 1.00 . B B . 247 ASP HA 1 1
1 1145 2 1 40 ASP HB2 H -9.369 -9.440 12.051 1.00 . B B . 247 ASP HB2 1 1
1 1146 2 1 40 ASP HB3 H -10.537 -8.125 11.949 1.00 . B B . 247 ASP HB3 1 1
1 1147 2 1 40 ASP N N -9.574 -10.345 9.591 1.00 . B B . 247 ASP N 1 1
1 1148 2 1 40 ASP O O -8.058 -7.975 9.685 1.00 . B B . 247 ASP O 1 1
1 1149 2 1 40 ASP OD1 O -11.072 -11.121 12.628 1.00 . B B . 247 ASP OD1 1 1
1 1150 2 1 40 ASP OD2 O -12.582 -9.739 11.855 1.00 . B B . 247 ASP OD2 1 1
1 1151 2 1 41 GLN C C -9.690 -4.444 9.720 1.00 . B B . 248 GLN C 1 1
1 1152 2 1 41 GLN CA C -9.294 -5.628 8.853 1.00 . B B . 248 GLN CA 1 1
1 1153 2 1 41 GLN CB C -9.674 -5.350 7.399 1.00 . B B . 248 GLN CB 1 1
1 1154 2 1 41 GLN CD C -9.424 -3.863 5.382 1.00 . B B . 248 GLN CD 1 1
1 1155 2 1 41 GLN CG C -9.024 -4.105 6.820 1.00 . B B . 248 GLN CG 1 1
1 1156 2 1 41 GLN H H -10.942 -6.844 9.361 1.00 . B B . 248 GLN H 1 1
1 1157 2 1 41 GLN HA H -8.228 -5.781 8.922 1.00 . B B . 248 GLN HA 1 1
1 1158 2 1 41 GLN HB2 H -9.380 -6.195 6.794 1.00 . B B . 248 GLN HB2 1 1
1 1159 2 1 41 GLN HB3 H -10.746 -5.231 7.336 1.00 . B B . 248 GLN HB3 1 1
1 1160 2 1 41 GLN HE21 H -10.758 -2.926 4.256 1.00 . B B . 248 GLN HE21 1 1
1 1161 2 1 41 GLN HE22 H -10.944 -2.730 5.962 1.00 . B B . 248 GLN HE22 1 1
1 1162 2 1 41 GLN HG2 H -9.322 -3.250 7.410 1.00 . B B . 248 GLN HG2 1 1
1 1163 2 1 41 GLN HG3 H -7.952 -4.219 6.868 1.00 . B B . 248 GLN HG3 1 1
1 1164 2 1 41 GLN N N -9.962 -6.832 9.312 1.00 . B B . 248 GLN N 1 1
1 1165 2 1 41 GLN NE2 N -10.483 -3.097 5.181 1.00 . B B . 248 GLN NE2 1 1
1 1166 2 1 41 GLN O O -10.867 -4.266 10.039 1.00 . B B . 248 GLN O 1 1
1 1167 2 1 41 GLN OE1 O -8.783 -4.351 4.461 1.00 . B B . 248 GLN OE1 1 1
1 1168 2 1 42 SER C C -8.418 -1.228 10.140 1.00 . B B . 249 SER C 1 1
1 1169 2 1 42 SER CA C -8.971 -2.443 10.875 1.00 . B B . 249 SER CA 1 1
1 1170 2 1 42 SER CB C -8.340 -2.562 12.262 1.00 . B B . 249 SER CB 1 1
1 1171 2 1 42 SER H H -7.786 -3.863 9.855 1.00 . B B . 249 SER H 1 1
1 1172 2 1 42 SER HA H -10.041 -2.335 10.977 1.00 . B B . 249 SER HA 1 1
1 1173 2 1 42 SER HB2 H -7.270 -2.658 12.165 1.00 . B B . 249 SER HB2 1 1
1 1174 2 1 42 SER HB3 H -8.572 -1.679 12.839 1.00 . B B . 249 SER HB3 1 1
1 1175 2 1 42 SER HG H -9.241 -4.301 12.309 1.00 . B B . 249 SER HG 1 1
1 1176 2 1 42 SER N N -8.712 -3.644 10.105 1.00 . B B . 249 SER N 1 1
1 1177 2 1 42 SER O O -7.259 -1.218 9.726 1.00 . B B . 249 SER O 1 1
1 1178 2 1 42 SER OG O -8.843 -3.698 12.946 1.00 . B B . 249 SER OG 1 1
1 1179 2 1 43 PHE C C -9.127 2.227 10.105 1.00 . B B . 250 PHE C 1 1
1 1180 2 1 43 PHE CA C -8.850 0.986 9.264 1.00 . B B . 250 PHE CA 1 1
1 1181 2 1 43 PHE CB C -9.592 1.061 7.928 1.00 . B B . 250 PHE CB 1 1
1 1182 2 1 43 PHE CD1 C -8.371 2.577 6.353 1.00 . B B . 250 PHE CD1 1 1
1 1183 2 1 43 PHE CD2 C -10.347 3.389 7.405 1.00 . B B . 250 PHE CD2 1 1
1 1184 2 1 43 PHE CE1 C -8.229 3.779 5.694 1.00 . B B . 250 PHE CE1 1 1
1 1185 2 1 43 PHE CE2 C -10.211 4.590 6.751 1.00 . B B . 250 PHE CE2 1 1
1 1186 2 1 43 PHE CG C -9.430 2.369 7.216 1.00 . B B . 250 PHE CG 1 1
1 1187 2 1 43 PHE CZ C -9.152 4.786 5.895 1.00 . B B . 250 PHE CZ 1 1
1 1188 2 1 43 PHE H H -10.163 -0.282 10.327 1.00 . B B . 250 PHE H 1 1
1 1189 2 1 43 PHE HA H -7.791 0.923 9.072 1.00 . B B . 250 PHE HA 1 1
1 1190 2 1 43 PHE HB2 H -9.222 0.285 7.275 1.00 . B B . 250 PHE HB2 1 1
1 1191 2 1 43 PHE HB3 H -10.645 0.904 8.101 1.00 . B B . 250 PHE HB3 1 1
1 1192 2 1 43 PHE HD1 H -7.648 1.789 6.198 1.00 . B B . 250 PHE HD1 1 1
1 1193 2 1 43 PHE HD2 H -11.177 3.234 8.073 1.00 . B B . 250 PHE HD2 1 1
1 1194 2 1 43 PHE HE1 H -7.399 3.934 5.022 1.00 . B B . 250 PHE HE1 1 1
1 1195 2 1 43 PHE HE2 H -10.933 5.378 6.908 1.00 . B B . 250 PHE HE2 1 1
1 1196 2 1 43 PHE HZ H -9.043 5.726 5.383 1.00 . B B . 250 PHE HZ 1 1
1 1197 2 1 43 PHE N N -9.248 -0.217 9.971 1.00 . B B . 250 PHE N 1 1
1 1198 2 1 43 PHE O O -10.220 2.393 10.648 1.00 . B B . 250 PHE O 1 1
1 1199 2 1 44 GLY C C -8.736 5.465 10.053 1.00 . B B . 251 GLY C 1 1
1 1200 2 1 44 GLY CA C -8.263 4.329 10.940 1.00 . B B . 251 GLY CA 1 1
1 1201 2 1 44 GLY H H -7.250 2.858 9.812 1.00 . B B . 251 GLY H 1 1
1 1202 2 1 44 GLY HA2 H -8.978 4.187 11.737 1.00 . B B . 251 GLY HA2 1 1
1 1203 2 1 44 GLY HA3 H -7.309 4.596 11.370 1.00 . B B . 251 GLY HA3 1 1
1 1204 2 1 44 GLY N N -8.116 3.084 10.215 1.00 . B B . 251 GLY N 1 1
1 1205 2 1 44 GLY O O -9.935 5.729 9.959 1.00 . B B . 251 GLY O 1 1
1 1206 2 1 45 SER C C -7.326 7.338 7.272 1.00 . B B . 252 SER C 1 1
1 1207 2 1 45 SER CA C -8.161 7.282 8.554 1.00 . B B . 252 SER CA 1 1
1 1208 2 1 45 SER CB C -8.015 8.586 9.342 1.00 . B B . 252 SER CB 1 1
1 1209 2 1 45 SER H H -6.857 5.893 9.490 1.00 . B B . 252 SER H 1 1
1 1210 2 1 45 SER HA H -9.198 7.165 8.278 1.00 . B B . 252 SER HA 1 1
1 1211 2 1 45 SER HB2 H -6.995 8.689 9.681 1.00 . B B . 252 SER HB2 1 1
1 1212 2 1 45 SER HB3 H -8.272 9.421 8.708 1.00 . B B . 252 SER HB3 1 1
1 1213 2 1 45 SER HG H -9.418 7.787 10.459 1.00 . B B . 252 SER HG 1 1
1 1214 2 1 45 SER N N -7.805 6.151 9.400 1.00 . B B . 252 SER N 1 1
1 1215 2 1 45 SER O O -6.149 6.972 7.253 1.00 . B B . 252 SER O 1 1
1 1216 2 1 45 SER OG O -8.876 8.586 10.473 1.00 . B B . 252 SER OG 1 1
1 1217 2 1 46 LEU C C -7.729 9.368 4.375 1.00 . B B . 253 LEU C 1 1
1 1218 2 1 46 LEU CA C -7.310 8.016 4.920 1.00 . B B . 253 LEU CA 1 1
1 1219 2 1 46 LEU CB C -7.673 6.927 3.905 1.00 . B B . 253 LEU CB 1 1
1 1220 2 1 46 LEU CD1 C -5.680 7.179 2.390 1.00 . B B . 253 LEU CD1 1 1
1 1221 2 1 46 LEU CD2 C -7.771 6.132 1.525 1.00 . B B . 253 LEU CD2 1 1
1 1222 2 1 46 LEU CG C -7.194 7.173 2.469 1.00 . B B . 253 LEU CG 1 1
1 1223 2 1 46 LEU H H -8.934 7.957 6.270 1.00 . B B . 253 LEU H 1 1
1 1224 2 1 46 LEU HA H -6.243 8.015 5.083 1.00 . B B . 253 LEU HA 1 1
1 1225 2 1 46 LEU HB2 H -7.251 5.993 4.245 1.00 . B B . 253 LEU HB2 1 1
1 1226 2 1 46 LEU HB3 H -8.747 6.830 3.886 1.00 . B B . 253 LEU HB3 1 1
1 1227 2 1 46 LEU HD11 H -5.297 6.237 2.749 1.00 . B B . 253 LEU HD11 1 1
1 1228 2 1 46 LEU HD12 H -5.293 7.981 3.000 1.00 . B B . 253 LEU HD12 1 1
1 1229 2 1 46 LEU HD13 H -5.374 7.327 1.365 1.00 . B B . 253 LEU HD13 1 1
1 1230 2 1 46 LEU HD21 H -7.490 5.145 1.861 1.00 . B B . 253 LEU HD21 1 1
1 1231 2 1 46 LEU HD22 H -7.384 6.296 0.531 1.00 . B B . 253 LEU HD22 1 1
1 1232 2 1 46 LEU HD23 H -8.845 6.214 1.509 1.00 . B B . 253 LEU HD23 1 1
1 1233 2 1 46 LEU HG H -7.545 8.143 2.145 1.00 . B B . 253 LEU HG 1 1
1 1234 2 1 46 LEU N N -7.969 7.780 6.198 1.00 . B B . 253 LEU N 1 1
1 1235 2 1 46 LEU O O -8.911 9.700 4.384 1.00 . B B . 253 LEU O 1 1
1 1236 2 1 47 THR C C -6.446 11.445 1.881 1.00 . B B . 254 THR C 1 1
1 1237 2 1 47 THR CA C -7.095 11.401 3.260 1.00 . B B . 254 THR CA 1 1
1 1238 2 1 47 THR CB C -6.651 12.617 4.096 1.00 . B B . 254 THR CB 1 1
1 1239 2 1 47 THR CG2 C -7.119 13.918 3.457 1.00 . B B . 254 THR CG2 1 1
1 1240 2 1 47 THR H H -5.834 9.888 4.031 1.00 . B B . 254 THR H 1 1
1 1241 2 1 47 THR HA H -8.168 11.444 3.141 1.00 . B B . 254 THR HA 1 1
1 1242 2 1 47 THR HB H -5.574 12.625 4.150 1.00 . B B . 254 THR HB 1 1
1 1243 2 1 47 THR HG1 H -7.800 11.778 5.467 1.00 . B B . 254 THR HG1 1 1
1 1244 2 1 47 THR HG21 H -8.196 13.917 3.384 1.00 . B B . 254 THR HG21 1 1
1 1245 2 1 47 THR HG22 H -6.692 14.008 2.468 1.00 . B B . 254 THR HG22 1 1
1 1246 2 1 47 THR HG23 H -6.800 14.753 4.063 1.00 . B B . 254 THR HG23 1 1
1 1247 2 1 47 THR N N -6.775 10.154 3.923 1.00 . B B . 254 THR N 1 1
1 1248 2 1 47 THR O O -5.222 11.364 1.754 1.00 . B B . 254 THR O 1 1
1 1249 2 1 47 THR OG1 O -7.184 12.518 5.424 1.00 . B B . 254 THR OG1 1 1
1 1250 2 1 48 THR C C -7.223 12.945 -1.146 1.00 . B B . 255 THR C 1 1
1 1251 2 1 48 THR CA C -6.799 11.625 -0.514 1.00 . B B . 255 THR CA 1 1
1 1252 2 1 48 THR CB C -7.352 10.448 -1.351 1.00 . B B . 255 THR CB 1 1
1 1253 2 1 48 THR CG2 C -6.769 9.120 -0.893 1.00 . B B . 255 THR CG2 1 1
1 1254 2 1 48 THR H H -8.243 11.602 1.025 1.00 . B B . 255 THR H 1 1
1 1255 2 1 48 THR HA H -5.721 11.565 -0.502 1.00 . B B . 255 THR HA 1 1
1 1256 2 1 48 THR HB H -7.082 10.604 -2.385 1.00 . B B . 255 THR HB 1 1
1 1257 2 1 48 THR HG1 H -9.036 10.485 -0.318 1.00 . B B . 255 THR HG1 1 1
1 1258 2 1 48 THR HG21 H -7.025 8.953 0.143 1.00 . B B . 255 THR HG21 1 1
1 1259 2 1 48 THR HG22 H -5.694 9.143 -0.998 1.00 . B B . 255 THR HG22 1 1
1 1260 2 1 48 THR HG23 H -7.173 8.321 -1.497 1.00 . B B . 255 THR HG23 1 1
1 1261 2 1 48 THR N N -7.275 11.559 0.856 1.00 . B B . 255 THR N 1 1
1 1262 2 1 48 THR O O -8.394 13.315 -1.088 1.00 . B B . 255 THR O 1 1
1 1263 2 1 48 THR OG1 O -8.778 10.395 -1.243 1.00 . B B . 255 THR OG1 1 1
1 1264 2 1 49 THR C C -6.000 15.057 -3.727 1.00 . B B . 256 THR C 1 1
1 1265 2 1 49 THR CA C -6.572 14.959 -2.319 1.00 . B B . 256 THR CA 1 1
1 1266 2 1 49 THR CB C -5.991 16.110 -1.475 1.00 . B B . 256 THR CB 1 1
1 1267 2 1 49 THR CG2 C -6.592 16.129 -0.075 1.00 . B B . 256 THR CG2 1 1
1 1268 2 1 49 THR H H -5.350 13.332 -1.739 1.00 . B B . 256 THR H 1 1
1 1269 2 1 49 THR HA H -7.645 15.073 -2.362 1.00 . B B . 256 THR HA 1 1
1 1270 2 1 49 THR HB H -6.224 17.044 -1.963 1.00 . B B . 256 THR HB 1 1
1 1271 2 1 49 THR HG1 H -4.291 15.928 -0.461 1.00 . B B . 256 THR HG1 1 1
1 1272 2 1 49 THR HG21 H -6.175 16.952 0.485 1.00 . B B . 256 THR HG21 1 1
1 1273 2 1 49 THR HG22 H -6.366 15.200 0.426 1.00 . B B . 256 THR HG22 1 1
1 1274 2 1 49 THR HG23 H -7.663 16.248 -0.146 1.00 . B B . 256 THR HG23 1 1
1 1275 2 1 49 THR N N -6.274 13.666 -1.722 1.00 . B B . 256 THR N 1 1
1 1276 2 1 49 THR O O -5.031 14.368 -4.058 1.00 . B B . 256 THR O 1 1
1 1277 2 1 49 THR OG1 O -4.567 15.972 -1.390 1.00 . B B . 256 THR OG1 1 1
1 1278 2 1 50 LYS C C -5.948 14.984 -6.745 1.00 . B B . 257 LYS C 1 1
1 1279 2 1 50 LYS CA C -6.091 16.229 -5.873 1.00 . B B . 257 LYS CA 1 1
1 1280 2 1 50 LYS CB C -4.747 16.948 -5.743 1.00 . B B . 257 LYS CB 1 1
1 1281 2 1 50 LYS CD C -3.485 18.987 -4.984 1.00 . B B . 257 LYS CD 1 1
1 1282 2 1 50 LYS CE C -3.588 20.355 -4.330 1.00 . B B . 257 LYS CE 1 1
1 1283 2 1 50 LYS CG C -4.845 18.317 -5.089 1.00 . B B . 257 LYS CG 1 1
1 1284 2 1 50 LYS H H -7.459 16.313 -4.262 1.00 . B B . 257 LYS H 1 1
1 1285 2 1 50 LYS HA H -6.795 16.897 -6.346 1.00 . B B . 257 LYS HA 1 1
1 1286 2 1 50 LYS HB2 H -4.088 16.339 -5.144 1.00 . B B . 257 LYS HB2 1 1
1 1287 2 1 50 LYS HB3 H -4.318 17.073 -6.726 1.00 . B B . 257 LYS HB3 1 1
1 1288 2 1 50 LYS HD2 H -2.832 18.365 -4.391 1.00 . B B . 257 LYS HD2 1 1
1 1289 2 1 50 LYS HD3 H -3.074 19.101 -5.975 1.00 . B B . 257 LYS HD3 1 1
1 1290 2 1 50 LYS HE2 H -4.219 20.984 -4.941 1.00 . B B . 257 LYS HE2 1 1
1 1291 2 1 50 LYS HE3 H -4.036 20.240 -3.354 1.00 . B B . 257 LYS HE3 1 1
1 1292 2 1 50 LYS HG2 H -5.496 18.941 -5.681 1.00 . B B . 257 LYS HG2 1 1
1 1293 2 1 50 LYS HG3 H -5.259 18.201 -4.097 1.00 . B B . 257 LYS HG3 1 1
1 1294 2 1 50 LYS HZ1 H -1.641 20.425 -3.573 1.00 . B B . 257 LYS HZ1 1 1
1 1295 2 1 50 LYS HZ2 H -2.365 21.944 -3.748 1.00 . B B . 257 LYS HZ2 1 1
1 1296 2 1 50 LYS HZ3 H -1.804 21.114 -5.108 1.00 . B B . 257 LYS HZ3 1 1
1 1297 2 1 50 LYS N N -6.618 15.901 -4.551 1.00 . B B . 257 LYS N 1 1
1 1298 2 1 50 LYS NZ N -2.258 21.004 -4.179 1.00 . B B . 257 LYS NZ 1 1
1 1299 2 1 50 LYS O O -4.890 14.740 -7.328 1.00 . B B . 257 LYS O 1 1
1 1300 2 1 51 SER C C -5.974 12.019 -7.309 1.00 . B B . 258 SER C 1 1
1 1301 2 1 51 SER CA C -7.081 13.016 -7.652 1.00 . B B . 258 SER CA 1 1
1 1302 2 1 51 SER CB C -7.018 13.420 -9.130 1.00 . B B . 258 SER CB 1 1
1 1303 2 1 51 SER H H -7.799 14.426 -6.258 1.00 . B B . 258 SER H 1 1
1 1304 2 1 51 SER HA H -8.034 12.540 -7.466 1.00 . B B . 258 SER HA 1 1
1 1305 2 1 51 SER HB2 H -7.672 14.262 -9.298 1.00 . B B . 258 SER HB2 1 1
1 1306 2 1 51 SER HB3 H -6.005 13.700 -9.380 1.00 . B B . 258 SER HB3 1 1
1 1307 2 1 51 SER HG H -8.184 11.909 -9.586 1.00 . B B . 258 SER HG 1 1
1 1308 2 1 51 SER N N -7.015 14.198 -6.801 1.00 . B B . 258 SER N 1 1
1 1309 2 1 51 SER O O -5.109 11.715 -8.133 1.00 . B B . 258 SER O 1 1
1 1310 2 1 51 SER OG O -7.421 12.357 -9.978 1.00 . B B . 258 SER OG 1 1
1 1311 2 1 52 SER C C -5.776 9.165 -5.519 1.00 . B B . 259 SER C 1 1
1 1312 2 1 52 SER CA C -5.057 10.503 -5.654 1.00 . B B . 259 SER CA 1 1
1 1313 2 1 52 SER CB C -4.406 10.908 -4.331 1.00 . B B . 259 SER CB 1 1
1 1314 2 1 52 SER H H -6.684 11.838 -5.452 1.00 . B B . 259 SER H 1 1
1 1315 2 1 52 SER HA H -4.294 10.417 -6.414 1.00 . B B . 259 SER HA 1 1
1 1316 2 1 52 SER HB2 H -5.174 11.064 -3.587 1.00 . B B . 259 SER HB2 1 1
1 1317 2 1 52 SER HB3 H -3.741 10.122 -4.004 1.00 . B B . 259 SER HB3 1 1
1 1318 2 1 52 SER HG H -4.232 12.866 -4.284 1.00 . B B . 259 SER HG 1 1
1 1319 2 1 52 SER N N -6.000 11.522 -6.083 1.00 . B B . 259 SER N 1 1
1 1320 2 1 52 SER O O -6.990 9.126 -5.317 1.00 . B B . 259 SER O 1 1
1 1321 2 1 52 SER OG O -3.660 12.108 -4.476 1.00 . B B . 259 SER OG 1 1
1 1322 2 1 53 ARG C C -5.032 5.910 -4.503 1.00 . B B . 260 ARG C 1 1
1 1323 2 1 53 ARG CA C -5.656 6.753 -5.607 1.00 . B B . 260 ARG CA 1 1
1 1324 2 1 53 ARG CB C -5.522 6.058 -6.963 1.00 . B B . 260 ARG CB 1 1
1 1325 2 1 53 ARG CD C -6.183 4.131 -8.435 1.00 . B B . 260 ARG CD 1 1
1 1326 2 1 53 ARG CG C -6.335 4.778 -7.070 1.00 . B B . 260 ARG CG 1 1
1 1327 2 1 53 ARG CZ C -7.120 2.218 -9.681 1.00 . B B . 260 ARG CZ 1 1
1 1328 2 1 53 ARG H H -4.069 8.147 -5.757 1.00 . B B . 260 ARG H 1 1
1 1329 2 1 53 ARG HA H -6.705 6.888 -5.385 1.00 . B B . 260 ARG HA 1 1
1 1330 2 1 53 ARG HB2 H -5.854 6.735 -7.737 1.00 . B B . 260 ARG HB2 1 1
1 1331 2 1 53 ARG HB3 H -4.483 5.814 -7.129 1.00 . B B . 260 ARG HB3 1 1
1 1332 2 1 53 ARG HD2 H -6.433 4.858 -9.194 1.00 . B B . 260 ARG HD2 1 1
1 1333 2 1 53 ARG HD3 H -5.157 3.817 -8.560 1.00 . B B . 260 ARG HD3 1 1
1 1334 2 1 53 ARG HE H -7.634 2.742 -7.819 1.00 . B B . 260 ARG HE 1 1
1 1335 2 1 53 ARG HG2 H -5.996 4.084 -6.316 1.00 . B B . 260 ARG HG2 1 1
1 1336 2 1 53 ARG HG3 H -7.378 5.011 -6.906 1.00 . B B . 260 ARG HG3 1 1
1 1337 2 1 53 ARG HH11 H -5.732 3.281 -10.703 1.00 . B B . 260 ARG HH11 1 1
1 1338 2 1 53 ARG HH12 H -6.409 1.931 -11.557 1.00 . B B . 260 ARG HH12 1 1
1 1339 2 1 53 ARG HH21 H -8.530 0.966 -8.942 1.00 . B B . 260 ARG HH21 1 1
1 1340 2 1 53 ARG HH22 H -7.999 0.616 -10.558 1.00 . B B . 260 ARG HH22 1 1
1 1341 2 1 53 ARG N N -5.043 8.070 -5.650 1.00 . B B . 260 ARG N 1 1
1 1342 2 1 53 ARG NE N -7.056 2.970 -8.584 1.00 . B B . 260 ARG NE 1 1
1 1343 2 1 53 ARG NH1 N -6.359 2.499 -10.730 1.00 . B B . 260 ARG NH1 1 1
1 1344 2 1 53 ARG NH2 N -7.948 1.184 -9.729 1.00 . B B . 260 ARG NH2 1 1
1 1345 2 1 53 ARG O O -3.808 5.854 -4.369 1.00 . B B . 260 ARG O 1 1
1 1346 2 1 54 ALA C C -6.076 3.123 -2.506 1.00 . B B . 261 ALA C 1 1
1 1347 2 1 54 ALA CA C -5.412 4.493 -2.572 1.00 . B B . 261 ALA CA 1 1
1 1348 2 1 54 ALA CB C -5.675 5.263 -1.290 1.00 . B B . 261 ALA CB 1 1
1 1349 2 1 54 ALA H H -6.841 5.298 -3.909 1.00 . B B . 261 ALA H 1 1
1 1350 2 1 54 ALA HA H -4.346 4.364 -2.673 1.00 . B B . 261 ALA HA 1 1
1 1351 2 1 54 ALA HB1 H -6.737 5.417 -1.178 1.00 . B B . 261 ALA HB1 1 1
1 1352 2 1 54 ALA HB2 H -5.175 6.219 -1.335 1.00 . B B . 261 ALA HB2 1 1
1 1353 2 1 54 ALA HB3 H -5.302 4.698 -0.448 1.00 . B B . 261 ALA HB3 1 1
1 1354 2 1 54 ALA N N -5.876 5.261 -3.714 1.00 . B B . 261 ALA N 1 1
1 1355 2 1 54 ALA O O -7.243 2.963 -2.874 1.00 . B B . 261 ALA O 1 1
1 1356 2 1 55 PHE C C -5.612 0.355 -0.394 1.00 . B B . 262 PHE C 1 1
1 1357 2 1 55 PHE CA C -5.841 0.793 -1.835 1.00 . B B . 262 PHE CA 1 1
1 1358 2 1 55 PHE CB C -5.160 -0.209 -2.772 1.00 . B B . 262 PHE CB 1 1
1 1359 2 1 55 PHE CD1 C -4.736 0.784 -5.036 1.00 . B B . 262 PHE CD1 1 1
1 1360 2 1 55 PHE CD2 C -6.569 -0.719 -4.779 1.00 . B B . 262 PHE CD2 1 1
1 1361 2 1 55 PHE CE1 C -5.038 0.929 -6.375 1.00 . B B . 262 PHE CE1 1 1
1 1362 2 1 55 PHE CE2 C -6.878 -0.576 -6.117 1.00 . B B . 262 PHE CE2 1 1
1 1363 2 1 55 PHE CG C -5.498 -0.040 -4.224 1.00 . B B . 262 PHE CG 1 1
1 1364 2 1 55 PHE CZ C -6.111 0.249 -6.916 1.00 . B B . 262 PHE CZ 1 1
1 1365 2 1 55 PHE H H -4.376 2.321 -1.832 1.00 . B B . 262 PHE H 1 1
1 1366 2 1 55 PHE HA H -6.901 0.806 -2.037 1.00 . B B . 262 PHE HA 1 1
1 1367 2 1 55 PHE HB2 H -4.091 -0.106 -2.672 1.00 . B B . 262 PHE HB2 1 1
1 1368 2 1 55 PHE HB3 H -5.444 -1.210 -2.480 1.00 . B B . 262 PHE HB3 1 1
1 1369 2 1 55 PHE HD1 H -3.897 1.316 -4.612 1.00 . B B . 262 PHE HD1 1 1
1 1370 2 1 55 PHE HD2 H -7.169 -1.364 -4.154 1.00 . B B . 262 PHE HD2 1 1
1 1371 2 1 55 PHE HE1 H -4.438 1.575 -7.000 1.00 . B B . 262 PHE HE1 1 1
1 1372 2 1 55 PHE HE2 H -7.718 -1.110 -6.539 1.00 . B B . 262 PHE HE2 1 1
1 1373 2 1 55 PHE HZ H -6.350 0.360 -7.964 1.00 . B B . 262 PHE HZ 1 1
1 1374 2 1 55 PHE N N -5.318 2.137 -2.045 1.00 . B B . 262 PHE N 1 1
1 1375 2 1 55 PHE O O -4.492 0.439 0.113 1.00 . B B . 262 PHE O 1 1
1 1376 2 1 56 GLN C C -7.178 -2.039 1.632 1.00 . B B . 263 GLN C 1 1
1 1377 2 1 56 GLN CA C -6.569 -0.644 1.602 1.00 . B B . 263 GLN CA 1 1
1 1378 2 1 56 GLN CB C -7.285 0.268 2.615 1.00 . B B . 263 GLN CB 1 1
1 1379 2 1 56 GLN CD C -6.355 2.635 2.442 1.00 . B B . 263 GLN CD 1 1
1 1380 2 1 56 GLN CG C -6.396 1.338 3.230 1.00 . B B . 263 GLN CG 1 1
1 1381 2 1 56 GLN H H -7.553 -0.060 -0.166 1.00 . B B . 263 GLN H 1 1
1 1382 2 1 56 GLN HA H -5.523 -0.710 1.860 1.00 . B B . 263 GLN HA 1 1
1 1383 2 1 56 GLN HB2 H -8.099 0.764 2.108 1.00 . B B . 263 GLN HB2 1 1
1 1384 2 1 56 GLN HB3 H -7.694 -0.334 3.412 1.00 . B B . 263 GLN HB3 1 1
1 1385 2 1 56 GLN HE21 H -6.101 4.584 2.668 1.00 . B B . 263 GLN HE21 1 1
1 1386 2 1 56 GLN HE22 H -5.998 3.641 4.110 1.00 . B B . 263 GLN HE22 1 1
1 1387 2 1 56 GLN HG2 H -6.759 1.557 4.222 1.00 . B B . 263 GLN HG2 1 1
1 1388 2 1 56 GLN HG3 H -5.390 0.948 3.300 1.00 . B B . 263 GLN HG3 1 1
1 1389 2 1 56 GLN N N -6.669 -0.095 0.263 1.00 . B B . 263 GLN N 1 1
1 1390 2 1 56 GLN NE2 N -6.126 3.730 3.144 1.00 . B B . 263 GLN NE2 1 1
1 1391 2 1 56 GLN O O -8.335 -2.219 1.265 1.00 . B B . 263 GLN O 1 1
1 1392 2 1 56 GLN OE1 O -6.520 2.662 1.228 1.00 . B B . 263 GLN OE1 1 1
1 1393 2 1 57 GLY C C -6.046 -5.366 1.419 1.00 . B B . 264 GLY C 1 1
1 1394 2 1 57 GLY CA C -6.907 -4.373 2.169 1.00 . B B . 264 GLY CA 1 1
1 1395 2 1 57 GLY H H -5.471 -2.826 2.314 1.00 . B B . 264 GLY H 1 1
1 1396 2 1 57 GLY HA2 H -6.944 -4.660 3.210 1.00 . B B . 264 GLY HA2 1 1
1 1397 2 1 57 GLY HA3 H -7.908 -4.402 1.763 1.00 . B B . 264 GLY HA3 1 1
1 1398 2 1 57 GLY N N -6.402 -3.017 2.075 1.00 . B B . 264 GLY N 1 1
1 1399 2 1 57 GLY O O -4.820 -5.331 1.515 1.00 . B B . 264 GLY O 1 1
1 1400 2 1 58 GLN C C -6.613 -7.417 -1.476 1.00 . B B . 265 GLN C 1 1
1 1401 2 1 58 GLN CA C -5.969 -7.257 -0.109 1.00 . B B . 265 GLN CA 1 1
1 1402 2 1 58 GLN CB C -5.943 -8.621 0.593 1.00 . B B . 265 GLN CB 1 1
1 1403 2 1 58 GLN CD C -5.218 -10.002 2.577 1.00 . B B . 265 GLN CD 1 1
1 1404 2 1 58 GLN CG C -5.214 -8.632 1.926 1.00 . B B . 265 GLN CG 1 1
1 1405 2 1 58 GLN H H -7.665 -6.234 0.638 1.00 . B B . 265 GLN H 1 1
1 1406 2 1 58 GLN HA H -4.957 -6.910 -0.240 1.00 . B B . 265 GLN HA 1 1
1 1407 2 1 58 GLN HB2 H -6.959 -8.942 0.765 1.00 . B B . 265 GLN HB2 1 1
1 1408 2 1 58 GLN HB3 H -5.460 -9.335 -0.060 1.00 . B B . 265 GLN HB3 1 1
1 1409 2 1 58 GLN HE21 H -5.198 -10.902 4.344 1.00 . B B . 265 GLN HE21 1 1
1 1410 2 1 58 GLN HE22 H -5.190 -9.172 4.376 1.00 . B B . 265 GLN HE22 1 1
1 1411 2 1 58 GLN HG2 H -4.189 -8.330 1.764 1.00 . B B . 265 GLN HG2 1 1
1 1412 2 1 58 GLN HG3 H -5.695 -7.929 2.590 1.00 . B B . 265 GLN HG3 1 1
1 1413 2 1 58 GLN N N -6.684 -6.260 0.677 1.00 . B B . 265 GLN N 1 1
1 1414 2 1 58 GLN NE2 N -5.201 -10.028 3.898 1.00 . B B . 265 GLN NE2 1 1
1 1415 2 1 58 GLN O O -7.816 -7.197 -1.639 1.00 . B B . 265 GLN O 1 1
1 1416 2 1 58 GLN OE1 O -5.242 -11.027 1.901 1.00 . B B . 265 GLN OE1 1 1
1 1417 2 1 59 MET C C -5.914 -9.453 -4.243 1.00 . B B . 266 MET C 1 1
1 1418 2 1 59 MET CA C -6.327 -8.062 -3.791 1.00 . B B . 266 MET CA 1 1
1 1419 2 1 59 MET CB C -5.826 -7.018 -4.795 1.00 . B B . 266 MET CB 1 1
1 1420 2 1 59 MET CE C -4.111 -4.390 -5.507 1.00 . B B . 266 MET CE 1 1
1 1421 2 1 59 MET CG C -6.425 -5.634 -4.598 1.00 . B B . 266 MET CG 1 1
1 1422 2 1 59 MET H H -4.856 -7.922 -2.277 1.00 . B B . 266 MET H 1 1
1 1423 2 1 59 MET HA H -7.406 -8.016 -3.745 1.00 . B B . 266 MET HA 1 1
1 1424 2 1 59 MET HB2 H -4.752 -6.937 -4.704 1.00 . B B . 266 MET HB2 1 1
1 1425 2 1 59 MET HB3 H -6.068 -7.352 -5.793 1.00 . B B . 266 MET HB3 1 1
1 1426 2 1 59 MET HE1 H -3.642 -3.680 -6.173 1.00 . B B . 266 MET HE1 1 1
1 1427 2 1 59 MET HE2 H -3.682 -5.368 -5.664 1.00 . B B . 266 MET HE2 1 1
1 1428 2 1 59 MET HE3 H -3.948 -4.083 -4.484 1.00 . B B . 266 MET HE3 1 1
1 1429 2 1 59 MET HG2 H -7.500 -5.712 -4.651 1.00 . B B . 266 MET HG2 1 1
1 1430 2 1 59 MET HG3 H -6.141 -5.271 -3.621 1.00 . B B . 266 MET HG3 1 1
1 1431 2 1 59 MET N N -5.814 -7.797 -2.458 1.00 . B B . 266 MET N 1 1
1 1432 2 1 59 MET O O -4.762 -9.849 -4.080 1.00 . B B . 266 MET O 1 1
1 1433 2 1 59 MET SD S -5.870 -4.447 -5.840 1.00 . B B . 266 MET SD 1 1
1 1434 2 1 60 ASP C C -6.112 -11.420 -6.771 1.00 . B B . 267 ASP C 1 1
1 1435 2 1 60 ASP CA C -6.603 -11.518 -5.333 1.00 . B B . 267 ASP CA 1 1
1 1436 2 1 60 ASP CB C -7.887 -12.345 -5.260 1.00 . B B . 267 ASP CB 1 1
1 1437 2 1 60 ASP CG C -7.898 -13.536 -6.195 1.00 . B B . 267 ASP CG 1 1
1 1438 2 1 60 ASP H H -7.778 -9.830 -4.840 1.00 . B B . 267 ASP H 1 1
1 1439 2 1 60 ASP HA H -5.841 -11.985 -4.728 1.00 . B B . 267 ASP HA 1 1
1 1440 2 1 60 ASP HB2 H -8.015 -12.706 -4.251 1.00 . B B . 267 ASP HB2 1 1
1 1441 2 1 60 ASP HB3 H -8.718 -11.708 -5.516 1.00 . B B . 267 ASP HB3 1 1
1 1442 2 1 60 ASP N N -6.863 -10.188 -4.795 1.00 . B B . 267 ASP N 1 1
1 1443 2 1 60 ASP O O -6.545 -10.549 -7.524 1.00 . B B . 267 ASP O 1 1
1 1444 2 1 60 ASP OD1 O -7.093 -14.467 -6.004 1.00 . B B . 267 ASP OD1 1 1
1 1445 2 1 60 ASP OD2 O -8.730 -13.540 -7.126 1.00 . B B . 267 ASP OD2 1 1
1 1446 2 1 61 ALA C C -5.641 -12.612 -9.557 1.00 . B B . 268 ALA C 1 1
1 1447 2 1 61 ALA CA C -4.613 -12.331 -8.471 1.00 . B B . 268 ALA CA 1 1
1 1448 2 1 61 ALA CB C -3.491 -13.353 -8.542 1.00 . B B . 268 ALA CB 1 1
1 1449 2 1 61 ALA H H -4.949 -13.019 -6.495 1.00 . B B . 268 ALA H 1 1
1 1450 2 1 61 ALA HA H -4.186 -11.355 -8.641 1.00 . B B . 268 ALA HA 1 1
1 1451 2 1 61 ALA HB1 H -3.897 -14.345 -8.411 1.00 . B B . 268 ALA HB1 1 1
1 1452 2 1 61 ALA HB2 H -2.772 -13.152 -7.761 1.00 . B B . 268 ALA HB2 1 1
1 1453 2 1 61 ALA HB3 H -3.004 -13.288 -9.503 1.00 . B B . 268 ALA HB3 1 1
1 1454 2 1 61 ALA N N -5.217 -12.329 -7.142 1.00 . B B . 268 ALA N 1 1
1 1455 2 1 61 ALA O O -5.607 -12.002 -10.628 1.00 . B B . 268 ALA O 1 1
1 1456 2 1 62 GLY C C -8.530 -12.703 -10.446 1.00 . B B . 269 GLY C 1 1
1 1457 2 1 62 GLY CA C -7.588 -13.863 -10.231 1.00 . B B . 269 GLY CA 1 1
1 1458 2 1 62 GLY H H -6.522 -13.991 -8.408 1.00 . B B . 269 GLY H 1 1
1 1459 2 1 62 GLY HA2 H -7.132 -14.126 -11.174 1.00 . B B . 269 GLY HA2 1 1
1 1460 2 1 62 GLY HA3 H -8.149 -14.709 -9.864 1.00 . B B . 269 GLY HA3 1 1
1 1461 2 1 62 GLY N N -6.550 -13.536 -9.278 1.00 . B B . 269 GLY N 1 1
1 1462 2 1 62 GLY O O -8.944 -12.422 -11.567 1.00 . B B . 269 GLY O 1 1
1 1463 2 1 63 SER C C -9.005 -9.694 -10.093 1.00 . B B . 270 SER C 1 1
1 1464 2 1 63 SER CA C -9.716 -10.857 -9.402 1.00 . B B . 270 SER CA 1 1
1 1465 2 1 63 SER CB C -10.105 -10.465 -7.980 1.00 . B B . 270 SER CB 1 1
1 1466 2 1 63 SER H H -8.538 -12.353 -8.485 1.00 . B B . 270 SER H 1 1
1 1467 2 1 63 SER HA H -10.607 -11.108 -9.957 1.00 . B B . 270 SER HA 1 1
1 1468 2 1 63 SER HB2 H -9.230 -10.117 -7.451 1.00 . B B . 270 SER HB2 1 1
1 1469 2 1 63 SER HB3 H -10.844 -9.680 -8.015 1.00 . B B . 270 SER HB3 1 1
1 1470 2 1 63 SER HG H -10.014 -12.309 -7.305 1.00 . B B . 270 SER HG 1 1
1 1471 2 1 63 SER N N -8.864 -12.032 -9.358 1.00 . B B . 270 SER N 1 1
1 1472 2 1 63 SER O O -9.611 -8.952 -10.868 1.00 . B B . 270 SER O 1 1
1 1473 2 1 63 SER OG O -10.647 -11.576 -7.285 1.00 . B B . 270 SER OG 1 1
1 1474 2 1 64 PHE C C -6.869 -8.527 -11.883 1.00 . B B . 271 PHE C 1 1
1 1475 2 1 64 PHE CA C -6.900 -8.470 -10.354 1.00 . B B . 271 PHE CA 1 1
1 1476 2 1 64 PHE CB C -5.478 -8.547 -9.775 1.00 . B B . 271 PHE CB 1 1
1 1477 2 1 64 PHE CD1 C -3.781 -7.570 -11.357 1.00 . B B . 271 PHE CD1 1 1
1 1478 2 1 64 PHE CD2 C -4.475 -6.266 -9.486 1.00 . B B . 271 PHE CD2 1 1
1 1479 2 1 64 PHE CE1 C -2.938 -6.551 -11.757 1.00 . B B . 271 PHE CE1 1 1
1 1480 2 1 64 PHE CE2 C -3.634 -5.243 -9.882 1.00 . B B . 271 PHE CE2 1 1
1 1481 2 1 64 PHE CG C -4.560 -7.440 -10.217 1.00 . B B . 271 PHE CG 1 1
1 1482 2 1 64 PHE CZ C -2.865 -5.387 -11.019 1.00 . B B . 271 PHE CZ 1 1
1 1483 2 1 64 PHE H H -7.290 -10.197 -9.194 1.00 . B B . 271 PHE H 1 1
1 1484 2 1 64 PHE HA H -7.349 -7.536 -10.051 1.00 . B B . 271 PHE HA 1 1
1 1485 2 1 64 PHE HB2 H -5.537 -8.513 -8.697 1.00 . B B . 271 PHE HB2 1 1
1 1486 2 1 64 PHE HB3 H -5.033 -9.486 -10.072 1.00 . B B . 271 PHE HB3 1 1
1 1487 2 1 64 PHE HD1 H -3.839 -8.480 -11.936 1.00 . B B . 271 PHE HD1 1 1
1 1488 2 1 64 PHE HD2 H -5.075 -6.152 -8.594 1.00 . B B . 271 PHE HD2 1 1
1 1489 2 1 64 PHE HE1 H -2.338 -6.665 -12.646 1.00 . B B . 271 PHE HE1 1 1
1 1490 2 1 64 PHE HE2 H -3.579 -4.333 -9.302 1.00 . B B . 271 PHE HE2 1 1
1 1491 2 1 64 PHE HZ H -2.207 -4.589 -11.331 1.00 . B B . 271 PHE HZ 1 1
1 1492 2 1 64 PHE N N -7.713 -9.552 -9.806 1.00 . B B . 271 PHE N 1 1
1 1493 2 1 64 PHE O O -6.925 -7.495 -12.555 1.00 . B B . 271 PHE O 1 1
1 1494 2 1 65 SER C C -7.502 -11.206 -14.250 1.00 . B B . 272 SER C 1 1
1 1495 2 1 65 SER CA C -6.775 -9.916 -13.874 1.00 . B B . 272 SER CA 1 1
1 1496 2 1 65 SER CB C -5.342 -9.929 -14.411 1.00 . B B . 272 SER CB 1 1
1 1497 2 1 65 SER H H -6.701 -10.519 -11.848 1.00 . B B . 272 SER H 1 1
1 1498 2 1 65 SER HA H -7.305 -9.082 -14.310 1.00 . B B . 272 SER HA 1 1
1 1499 2 1 65 SER HB2 H -4.793 -10.734 -13.947 1.00 . B B . 272 SER HB2 1 1
1 1500 2 1 65 SER HB3 H -5.360 -10.072 -15.482 1.00 . B B . 272 SER HB3 1 1
1 1501 2 1 65 SER HG H -5.282 -8.140 -13.609 1.00 . B B . 272 SER HG 1 1
1 1502 2 1 65 SER N N -6.773 -9.732 -12.430 1.00 . B B . 272 SER N 1 1
1 1503 2 1 65 SER O O -8.708 -11.134 -14.579 1.00 . B B . 272 SER O 1 1
1 1504 2 1 65 SER OG O -4.688 -8.702 -14.123 1.00 . B B . 272 SER OG 1 1
1 1505 3 1 13 GLY C C -4.393 -8.326 9.201 1.00 . C C . 220 GLY C 1 1
1 1506 3 1 13 GLY CA C -5.280 -9.514 9.497 1.00 . C C . 220 GLY CA 1 1
1 1507 3 1 13 GLY H H -3.837 -10.964 9.103 1.00 . C C . 220 GLY H 1 1
1 1508 3 1 13 GLY HA2 H -5.867 -9.740 8.618 1.00 . C C . 220 GLY HA2 1 1
1 1509 3 1 13 GLY HA3 H -5.946 -9.263 10.309 1.00 . C C . 220 GLY HA3 1 1
1 1510 3 1 13 GLY N N -4.490 -10.711 9.871 1.00 . C C . 220 GLY N 1 1
1 1511 3 1 13 GLY O O -3.174 -8.415 9.319 1.00 . C C . 220 GLY O 1 1
1 1512 3 1 14 GLN C C -4.840 -4.789 9.132 1.00 . C C . 221 GLN C 1 1
1 1513 3 1 14 GLN CA C -4.225 -6.021 8.480 1.00 . C C . 221 GLN CA 1 1
1 1514 3 1 14 GLN CB C -4.096 -5.834 6.954 1.00 . C C . 221 GLN CB 1 1
1 1515 3 1 14 GLN CD C -6.115 -7.143 6.101 1.00 . C C . 221 GLN CD 1 1
1 1516 3 1 14 GLN CG C -5.414 -5.794 6.177 1.00 . C C . 221 GLN CG 1 1
1 1517 3 1 14 GLN H H -5.973 -7.182 8.758 1.00 . C C . 221 GLN H 1 1
1 1518 3 1 14 GLN HA H -3.235 -6.157 8.892 1.00 . C C . 221 GLN HA 1 1
1 1519 3 1 14 GLN HB2 H -3.577 -4.907 6.767 1.00 . C C . 221 GLN HB2 1 1
1 1520 3 1 14 GLN HB3 H -3.501 -6.646 6.561 1.00 . C C . 221 GLN HB3 1 1
1 1521 3 1 14 GLN HE21 H -5.778 -9.100 6.049 1.00 . C C . 221 GLN HE21 1 1
1 1522 3 1 14 GLN HE22 H -4.371 -8.097 6.123 1.00 . C C . 221 GLN HE22 1 1
1 1523 3 1 14 GLN HG2 H -6.078 -5.087 6.649 1.00 . C C . 221 GLN HG2 1 1
1 1524 3 1 14 GLN HG3 H -5.205 -5.463 5.171 1.00 . C C . 221 GLN HG3 1 1
1 1525 3 1 14 GLN N N -4.992 -7.211 8.812 1.00 . C C . 221 GLN N 1 1
1 1526 3 1 14 GLN NE2 N -5.342 -8.222 6.086 1.00 . C C . 221 GLN NE2 1 1
1 1527 3 1 14 GLN O O -6.057 -4.595 9.103 1.00 . C C . 221 GLN O 1 1
1 1528 3 1 14 GLN OE1 O -7.337 -7.217 6.043 1.00 . C C . 221 GLN OE1 1 1
1 1529 3 1 15 LYS C C -3.801 -1.546 9.826 1.00 . C C . 222 LYS C 1 1
1 1530 3 1 15 LYS CA C -4.429 -2.784 10.443 1.00 . C C . 222 LYS CA 1 1
1 1531 3 1 15 LYS CB C -4.030 -2.876 11.912 1.00 . C C . 222 LYS CB 1 1
1 1532 3 1 15 LYS CD C -4.204 -4.112 14.091 1.00 . C C . 222 LYS CD 1 1
1 1533 3 1 15 LYS CE C -4.807 -5.304 14.814 1.00 . C C . 222 LYS CE 1 1
1 1534 3 1 15 LYS CG C -4.634 -4.070 12.634 1.00 . C C . 222 LYS CG 1 1
1 1535 3 1 15 LYS H H -3.028 -4.186 9.717 1.00 . C C . 222 LYS H 1 1
1 1536 3 1 15 LYS HA H -5.502 -2.717 10.365 1.00 . C C . 222 LYS HA 1 1
1 1537 3 1 15 LYS HB2 H -2.955 -2.950 11.969 1.00 . C C . 222 LYS HB2 1 1
1 1538 3 1 15 LYS HB3 H -4.350 -1.977 12.418 1.00 . C C . 222 LYS HB3 1 1
1 1539 3 1 15 LYS HD2 H -3.128 -4.183 14.137 1.00 . C C . 222 LYS HD2 1 1
1 1540 3 1 15 LYS HD3 H -4.530 -3.204 14.577 1.00 . C C . 222 LYS HD3 1 1
1 1541 3 1 15 LYS HE2 H -5.882 -5.209 14.805 1.00 . C C . 222 LYS HE2 1 1
1 1542 3 1 15 LYS HE3 H -4.521 -6.208 14.294 1.00 . C C . 222 LYS HE3 1 1
1 1543 3 1 15 LYS HG2 H -5.710 -4.001 12.589 1.00 . C C . 222 LYS HG2 1 1
1 1544 3 1 15 LYS HG3 H -4.308 -4.977 12.144 1.00 . C C . 222 LYS HG3 1 1
1 1545 3 1 15 LYS HZ1 H -4.612 -4.529 16.741 1.00 . C C . 222 LYS HZ1 1 1
1 1546 3 1 15 LYS HZ2 H -3.310 -5.494 16.258 1.00 . C C . 222 LYS HZ2 1 1
1 1547 3 1 15 LYS HZ3 H -4.775 -6.208 16.692 1.00 . C C . 222 LYS HZ3 1 1
1 1548 3 1 15 LYS N N -3.990 -3.977 9.738 1.00 . C C . 222 LYS N 1 1
1 1549 3 1 15 LYS NZ N -4.344 -5.389 16.224 1.00 . C C . 222 LYS NZ 1 1
1 1550 3 1 15 LYS O O -2.595 -1.516 9.572 1.00 . C C . 222 LYS O 1 1
1 1551 3 1 16 PHE C C -4.405 1.874 9.912 1.00 . C C . 223 PHE C 1 1
1 1552 3 1 16 PHE CA C -4.143 0.698 8.981 1.00 . C C . 223 PHE CA 1 1
1 1553 3 1 16 PHE CB C -4.864 0.930 7.650 1.00 . C C . 223 PHE CB 1 1
1 1554 3 1 16 PHE CD1 C -6.048 -0.910 6.425 1.00 . C C . 223 PHE CD1 1 1
1 1555 3 1 16 PHE CD2 C -3.678 -0.764 6.223 1.00 . C C . 223 PHE CD2 1 1
1 1556 3 1 16 PHE CE1 C -6.054 -2.019 5.602 1.00 . C C . 223 PHE CE1 1 1
1 1557 3 1 16 PHE CE2 C -3.679 -1.872 5.399 1.00 . C C . 223 PHE CE2 1 1
1 1558 3 1 16 PHE CG C -4.862 -0.269 6.744 1.00 . C C . 223 PHE CG 1 1
1 1559 3 1 16 PHE CZ C -4.867 -2.500 5.089 1.00 . C C . 223 PHE CZ 1 1
1 1560 3 1 16 PHE H H -5.568 -0.618 9.823 1.00 . C C . 223 PHE H 1 1
1 1561 3 1 16 PHE HA H -3.083 0.608 8.805 1.00 . C C . 223 PHE HA 1 1
1 1562 3 1 16 PHE HB2 H -5.892 1.194 7.847 1.00 . C C . 223 PHE HB2 1 1
1 1563 3 1 16 PHE HB3 H -4.384 1.744 7.126 1.00 . C C . 223 PHE HB3 1 1
1 1564 3 1 16 PHE HD1 H -6.978 -0.534 6.825 1.00 . C C . 223 PHE HD1 1 1
1 1565 3 1 16 PHE HD2 H -2.746 -0.274 6.465 1.00 . C C . 223 PHE HD2 1 1
1 1566 3 1 16 PHE HE1 H -6.986 -2.509 5.362 1.00 . C C . 223 PHE HE1 1 1
1 1567 3 1 16 PHE HE2 H -2.750 -2.248 4.999 1.00 . C C . 223 PHE HE2 1 1
1 1568 3 1 16 PHE HZ H -4.869 -3.367 4.444 1.00 . C C . 223 PHE HZ 1 1
1 1569 3 1 16 PHE N N -4.616 -0.534 9.587 1.00 . C C . 223 PHE N 1 1
1 1570 3 1 16 PHE O O -5.519 2.042 10.411 1.00 . C C . 223 PHE O 1 1
1 1571 3 1 17 GLY C C -4.003 5.044 10.107 1.00 . C C . 224 GLY C 1 1
1 1572 3 1 17 GLY CA C -3.532 3.873 10.946 1.00 . C C . 224 GLY CA 1 1
1 1573 3 1 17 GLY H H -2.490 2.424 9.822 1.00 . C C . 224 GLY H 1 1
1 1574 3 1 17 GLY HA2 H -4.254 3.688 11.727 1.00 . C C . 224 GLY HA2 1 1
1 1575 3 1 17 GLY HA3 H -2.583 4.124 11.395 1.00 . C C . 224 GLY HA3 1 1
1 1576 3 1 17 GLY N N -3.374 2.669 10.157 1.00 . C C . 224 GLY N 1 1
1 1577 3 1 17 GLY O O -5.205 5.255 9.948 1.00 . C C . 224 GLY O 1 1
1 1578 3 1 18 GLU C C -2.484 7.067 7.520 1.00 . C C . 225 GLU C 1 1
1 1579 3 1 18 GLU CA C -3.415 6.946 8.725 1.00 . C C . 225 GLU CA 1 1
1 1580 3 1 18 GLU CB C -3.374 8.235 9.548 1.00 . C C . 225 GLU CB 1 1
1 1581 3 1 18 GLU CD C -3.711 10.734 9.591 1.00 . C C . 225 GLU CD 1 1
1 1582 3 1 18 GLU CG C -3.759 9.475 8.755 1.00 . C C . 225 GLU CG 1 1
1 1583 3 1 18 GLU H H -2.116 5.587 9.707 1.00 . C C . 225 GLU H 1 1
1 1584 3 1 18 GLU HA H -4.422 6.794 8.366 1.00 . C C . 225 GLU HA 1 1
1 1585 3 1 18 GLU HB2 H -4.057 8.138 10.380 1.00 . C C . 225 GLU HB2 1 1
1 1586 3 1 18 GLU HB3 H -2.374 8.374 9.929 1.00 . C C . 225 GLU HB3 1 1
1 1587 3 1 18 GLU HG2 H -3.076 9.584 7.927 1.00 . C C . 225 GLU HG2 1 1
1 1588 3 1 18 GLU HG3 H -4.765 9.349 8.380 1.00 . C C . 225 GLU HG3 1 1
1 1589 3 1 18 GLU N N -3.064 5.801 9.554 1.00 . C C . 225 GLU N 1 1
1 1590 3 1 18 GLU O O -1.261 7.121 7.664 1.00 . C C . 225 GLU O 1 1
1 1591 3 1 18 GLU OE1 O -2.643 11.380 9.639 1.00 . C C . 225 GLU OE1 1 1
1 1592 3 1 18 GLU OE2 O -4.734 11.081 10.213 1.00 . C C . 225 GLU OE2 1 1
1 1593 3 1 19 MET C C -2.790 8.573 4.404 1.00 . C C . 226 MET C 1 1
1 1594 3 1 19 MET CA C -2.317 7.304 5.107 1.00 . C C . 226 MET CA 1 1
1 1595 3 1 19 MET CB C -2.448 6.077 4.196 1.00 . C C . 226 MET CB 1 1
1 1596 3 1 19 MET CE C -3.424 4.711 1.325 1.00 . C C . 226 MET CE 1 1
1 1597 3 1 19 MET CG C -1.683 6.204 2.893 1.00 . C C . 226 MET CG 1 1
1 1598 3 1 19 MET H H -4.051 7.027 6.287 1.00 . C C . 226 MET H 1 1
1 1599 3 1 19 MET HA H -1.276 7.426 5.372 1.00 . C C . 226 MET HA 1 1
1 1600 3 1 19 MET HB2 H -2.066 5.216 4.720 1.00 . C C . 226 MET HB2 1 1
1 1601 3 1 19 MET HB3 H -3.486 5.911 3.966 1.00 . C C . 226 MET HB3 1 1
1 1602 3 1 19 MET HE1 H -3.584 3.872 0.664 1.00 . C C . 226 MET HE1 1 1
1 1603 3 1 19 MET HE2 H -3.613 5.631 0.792 1.00 . C C . 226 MET HE2 1 1
1 1604 3 1 19 MET HE3 H -4.097 4.639 2.166 1.00 . C C . 226 MET HE3 1 1
1 1605 3 1 19 MET HG2 H -2.115 7.008 2.315 1.00 . C C . 226 MET HG2 1 1
1 1606 3 1 19 MET HG3 H -0.655 6.438 3.117 1.00 . C C . 226 MET HG3 1 1
1 1607 3 1 19 MET N N -3.074 7.112 6.336 1.00 . C C . 226 MET N 1 1
1 1608 3 1 19 MET O O -3.989 8.794 4.238 1.00 . C C . 226 MET O 1 1
1 1609 3 1 19 MET SD S -1.736 4.695 1.910 1.00 . C C . 226 MET SD 1 1
1 1610 3 1 20 LYS C C -1.567 10.711 1.978 1.00 . C C . 227 LYS C 1 1
1 1611 3 1 20 LYS CA C -2.156 10.682 3.381 1.00 . C C . 227 LYS CA 1 1
1 1612 3 1 20 LYS CB C -1.592 11.847 4.200 1.00 . C C . 227 LYS CB 1 1
1 1613 3 1 20 LYS CD C -3.339 13.577 3.679 1.00 . C C . 227 LYS CD 1 1
1 1614 3 1 20 LYS CE C -3.621 14.944 3.077 1.00 . C C . 227 LYS CE 1 1
1 1615 3 1 20 LYS CG C -1.866 13.216 3.597 1.00 . C C . 227 LYS CG 1 1
1 1616 3 1 20 LYS H H -0.903 9.197 4.213 1.00 . C C . 227 LYS H 1 1
1 1617 3 1 20 LYS HA H -3.230 10.776 3.319 1.00 . C C . 227 LYS HA 1 1
1 1618 3 1 20 LYS HB2 H -2.028 11.822 5.188 1.00 . C C . 227 LYS HB2 1 1
1 1619 3 1 20 LYS HB3 H -0.523 11.724 4.288 1.00 . C C . 227 LYS HB3 1 1
1 1620 3 1 20 LYS HD2 H -3.908 12.836 3.138 1.00 . C C . 227 LYS HD2 1 1
1 1621 3 1 20 LYS HD3 H -3.641 13.579 4.715 1.00 . C C . 227 LYS HD3 1 1
1 1622 3 1 20 LYS HE2 H -3.568 14.868 2.002 1.00 . C C . 227 LYS HE2 1 1
1 1623 3 1 20 LYS HE3 H -4.616 15.251 3.366 1.00 . C C . 227 LYS HE3 1 1
1 1624 3 1 20 LYS HG2 H -1.294 13.958 4.133 1.00 . C C . 227 LYS HG2 1 1
1 1625 3 1 20 LYS HG3 H -1.564 13.208 2.558 1.00 . C C . 227 LYS HG3 1 1
1 1626 3 1 20 LYS HZ1 H -2.985 16.921 3.292 1.00 . C C . 227 LYS HZ1 1 1
1 1627 3 1 20 LYS HZ2 H -1.724 15.814 3.072 1.00 . C C . 227 LYS HZ2 1 1
1 1628 3 1 20 LYS HZ3 H -2.519 15.913 4.566 1.00 . C C . 227 LYS HZ3 1 1
1 1629 3 1 20 LYS N N -1.845 9.422 4.035 1.00 . C C . 227 LYS N 1 1
1 1630 3 1 20 LYS NZ N -2.647 15.970 3.536 1.00 . C C . 227 LYS NZ 1 1
1 1631 3 1 20 LYS O O -0.371 10.472 1.793 1.00 . C C . 227 LYS O 1 1
1 1632 3 1 21 THR C C -2.343 12.482 -0.937 1.00 . C C . 228 THR C 1 1
1 1633 3 1 21 THR CA C -1.949 11.117 -0.378 1.00 . C C . 228 THR CA 1 1
1 1634 3 1 21 THR CB C -2.546 10.003 -1.263 1.00 . C C . 228 THR CB 1 1
1 1635 3 1 21 THR CG2 C -2.112 8.623 -0.789 1.00 . C C . 228 THR CG2 1 1
1 1636 3 1 21 THR H H -3.360 11.115 1.192 1.00 . C C . 228 THR H 1 1
1 1637 3 1 21 THR HA H -0.872 11.025 -0.389 1.00 . C C . 228 THR HA 1 1
1 1638 3 1 21 THR HB H -2.205 10.144 -2.276 1.00 . C C . 228 THR HB 1 1
1 1639 3 1 21 THR HG1 H -4.228 11.012 -1.173 1.00 . C C . 228 THR HG1 1 1
1 1640 3 1 21 THR HG21 H -1.036 8.550 -0.832 1.00 . C C . 228 THR HG21 1 1
1 1641 3 1 21 THR HG22 H -2.551 7.869 -1.425 1.00 . C C . 228 THR HG22 1 1
1 1642 3 1 21 THR HG23 H -2.442 8.473 0.229 1.00 . C C . 228 THR HG23 1 1
1 1643 3 1 21 THR N N -2.405 10.991 0.994 1.00 . C C . 228 THR N 1 1
1 1644 3 1 21 THR O O -3.532 12.811 -1.008 1.00 . C C . 228 THR O 1 1
1 1645 3 1 21 THR OG1 O -3.970 10.087 -1.234 1.00 . C C . 228 THR OG1 1 1
1 1646 3 1 22 ASP C C -1.102 14.739 -3.280 1.00 . C C . 229 ASP C 1 1
1 1647 3 1 22 ASP CA C -1.599 14.608 -1.850 1.00 . C C . 229 ASP CA 1 1
1 1648 3 1 22 ASP CB C -0.926 15.679 -0.983 1.00 . C C . 229 ASP CB 1 1
1 1649 3 1 22 ASP CG C -1.596 15.867 0.364 1.00 . C C . 229 ASP CG 1 1
1 1650 3 1 22 ASP H H -0.423 12.952 -1.243 1.00 . C C . 229 ASP H 1 1
1 1651 3 1 22 ASP HA H -2.666 14.772 -1.839 1.00 . C C . 229 ASP HA 1 1
1 1652 3 1 22 ASP HB2 H 0.101 15.395 -0.811 1.00 . C C . 229 ASP HB2 1 1
1 1653 3 1 22 ASP HB3 H -0.948 16.621 -1.509 1.00 . C C . 229 ASP HB3 1 1
1 1654 3 1 22 ASP N N -1.352 13.270 -1.324 1.00 . C C . 229 ASP N 1 1
1 1655 3 1 22 ASP O O 0.007 14.303 -3.602 1.00 . C C . 229 ASP O 1 1
1 1656 3 1 22 ASP OD1 O -0.976 15.538 1.397 1.00 . C C . 229 ASP OD1 1 1
1 1657 3 1 22 ASP OD2 O -2.741 16.370 0.402 1.00 . C C . 229 ASP OD2 1 1
1 1658 3 1 23 ASP C C -1.194 14.432 -6.316 1.00 . C C . 230 ASP C 1 1
1 1659 3 1 23 ASP CA C -1.586 15.660 -5.505 1.00 . C C . 230 ASP CA 1 1
1 1660 3 1 23 ASP CB C -0.464 16.704 -5.554 1.00 . C C . 230 ASP CB 1 1
1 1661 3 1 23 ASP CG C -0.149 17.146 -6.974 1.00 . C C . 230 ASP CG 1 1
1 1662 3 1 23 ASP H H -2.848 15.539 -3.809 1.00 . C C . 230 ASP H 1 1
1 1663 3 1 23 ASP HA H -2.461 16.090 -5.965 1.00 . C C . 230 ASP HA 1 1
1 1664 3 1 23 ASP HB2 H -0.763 17.571 -4.984 1.00 . C C . 230 ASP HB2 1 1
1 1665 3 1 23 ASP HB3 H 0.430 16.282 -5.120 1.00 . C C . 230 ASP HB3 1 1
1 1666 3 1 23 ASP N N -1.943 15.327 -4.125 1.00 . C C . 230 ASP N 1 1
1 1667 3 1 23 ASP O O -0.019 14.210 -6.592 1.00 . C C . 230 ASP O 1 1
1 1668 3 1 23 ASP OD1 O 0.981 17.615 -7.219 1.00 . C C . 230 ASP OD1 1 1
1 1669 3 1 23 ASP OD2 O -1.033 17.024 -7.853 1.00 . C C . 230 ASP OD2 1 1
1 1670 3 1 24 HIS C C -0.971 11.516 -7.112 1.00 . C C . 231 HIS C 1 1
1 1671 3 1 24 HIS CA C -1.998 12.526 -7.619 1.00 . C C . 231 HIS CA 1 1
1 1672 3 1 24 HIS CB C -1.565 13.067 -8.986 1.00 . C C . 231 HIS CB 1 1
1 1673 3 1 24 HIS CD2 C -3.614 13.760 -10.414 1.00 . C C . 231 HIS CD2 1 1
1 1674 3 1 24 HIS CE1 C -3.526 15.921 -10.073 1.00 . C C . 231 HIS CE1 1 1
1 1675 3 1 24 HIS CG C -2.557 14.001 -9.605 1.00 . C C . 231 HIS CG 1 1
1 1676 3 1 24 HIS H H -3.082 13.781 -6.299 1.00 . C C . 231 HIS H 1 1
1 1677 3 1 24 HIS HA H -2.946 12.024 -7.731 1.00 . C C . 231 HIS HA 1 1
1 1678 3 1 24 HIS HB2 H -0.633 13.601 -8.874 1.00 . C C . 231 HIS HB2 1 1
1 1679 3 1 24 HIS HB3 H -1.419 12.238 -9.662 1.00 . C C . 231 HIS HB3 1 1
1 1680 3 1 24 HIS HD1 H -1.873 15.862 -8.860 1.00 . C C . 231 HIS HD1 1 1
1 1681 3 1 24 HIS HD2 H -3.936 12.793 -10.776 1.00 . C C . 231 HIS HD2 1 1
1 1682 3 1 24 HIS HE1 H -3.753 16.975 -10.104 1.00 . C C . 231 HIS HE1 1 1
1 1683 3 1 24 HIS HE2 H -5.057 15.093 -11.152 1.00 . C C . 231 HIS HE2 1 1
1 1684 3 1 24 HIS N N -2.189 13.630 -6.676 1.00 . C C . 231 HIS N 1 1
1 1685 3 1 24 HIS ND1 N -2.530 15.366 -9.411 1.00 . C C . 231 HIS ND1 1 1
1 1686 3 1 24 HIS NE2 N -4.199 14.969 -10.689 1.00 . C C . 231 HIS NE2 1 1
1 1687 3 1 24 HIS O O -0.151 11.006 -7.884 1.00 . C C . 231 HIS O 1 1
1 1688 3 1 25 SER C C -0.860 8.902 -5.135 1.00 . C C . 232 SER C 1 1
1 1689 3 1 25 SER CA C -0.137 10.242 -5.232 1.00 . C C . 232 SER CA 1 1
1 1690 3 1 25 SER CB C 0.342 10.708 -3.856 1.00 . C C . 232 SER CB 1 1
1 1691 3 1 25 SER H H -1.669 11.697 -5.253 1.00 . C C . 232 SER H 1 1
1 1692 3 1 25 SER HA H 0.719 10.125 -5.882 1.00 . C C . 232 SER HA 1 1
1 1693 3 1 25 SER HB2 H -0.511 10.943 -3.240 1.00 . C C . 232 SER HB2 1 1
1 1694 3 1 25 SER HB3 H 0.917 9.920 -3.391 1.00 . C C . 232 SER HB3 1 1
1 1695 3 1 25 SER HG H 0.621 12.659 -3.821 1.00 . C C . 232 SER HG 1 1
1 1696 3 1 25 SER N N -1.017 11.234 -5.822 1.00 . C C . 232 SER N 1 1
1 1697 3 1 25 SER O O -2.071 8.855 -4.910 1.00 . C C . 232 SER O 1 1
1 1698 3 1 25 SER OG O 1.160 11.867 -3.967 1.00 . C C . 232 SER OG 1 1
1 1699 3 1 26 ILE C C -0.073 5.656 -4.219 1.00 . C C . 233 ILE C 1 1
1 1700 3 1 26 ILE CA C -0.714 6.492 -5.314 1.00 . C C . 233 ILE CA 1 1
1 1701 3 1 26 ILE CB C -0.562 5.756 -6.672 1.00 . C C . 233 ILE CB 1 1
1 1702 3 1 26 ILE CD1 C -0.394 7.635 -8.403 1.00 . C C . 233 ILE CD1 1 1
1 1703 3 1 26 ILE CG1 C -1.242 6.529 -7.809 1.00 . C C . 233 ILE CG1 1 1
1 1704 3 1 26 ILE CG2 C -1.138 4.349 -6.585 1.00 . C C . 233 ILE CG2 1 1
1 1705 3 1 26 ILE H H 0.842 7.915 -5.466 1.00 . C C . 233 ILE H 1 1
1 1706 3 1 26 ILE HA H -1.767 6.598 -5.100 1.00 . C C . 233 ILE HA 1 1
1 1707 3 1 26 ILE HB H 0.492 5.672 -6.887 1.00 . C C . 233 ILE HB 1 1
1 1708 3 1 26 ILE HD11 H -0.958 8.152 -9.165 1.00 . C C . 233 ILE HD11 1 1
1 1709 3 1 26 ILE HD12 H 0.498 7.212 -8.840 1.00 . C C . 233 ILE HD12 1 1
1 1710 3 1 26 ILE HD13 H -0.118 8.334 -7.626 1.00 . C C . 233 ILE HD13 1 1
1 1711 3 1 26 ILE HG12 H -1.485 5.841 -8.604 1.00 . C C . 233 ILE HG12 1 1
1 1712 3 1 26 ILE HG13 H -2.154 6.975 -7.437 1.00 . C C . 233 ILE HG13 1 1
1 1713 3 1 26 ILE HG21 H -0.977 3.836 -7.522 1.00 . C C . 233 ILE HG21 1 1
1 1714 3 1 26 ILE HG22 H -2.197 4.405 -6.382 1.00 . C C . 233 ILE HG22 1 1
1 1715 3 1 26 ILE HG23 H -0.647 3.808 -5.790 1.00 . C C . 233 ILE HG23 1 1
1 1716 3 1 26 ILE N N -0.125 7.821 -5.329 1.00 . C C . 233 ILE N 1 1
1 1717 3 1 26 ILE O O 1.137 5.437 -4.218 1.00 . C C . 233 ILE O 1 1
1 1718 3 1 27 ALA C C -1.234 3.147 -2.013 1.00 . C C . 234 ALA C 1 1
1 1719 3 1 27 ALA CA C -0.398 4.410 -2.176 1.00 . C C . 234 ALA CA 1 1
1 1720 3 1 27 ALA CB C -0.407 5.238 -0.907 1.00 . C C . 234 ALA CB 1 1
1 1721 3 1 27 ALA H H -1.847 5.400 -3.346 1.00 . C C . 234 ALA H 1 1
1 1722 3 1 27 ALA HA H 0.623 4.131 -2.382 1.00 . C C . 234 ALA HA 1 1
1 1723 3 1 27 ALA HB1 H -1.421 5.524 -0.671 1.00 . C C . 234 ALA HB1 1 1
1 1724 3 1 27 ALA HB2 H 0.192 6.124 -1.053 1.00 . C C . 234 ALA HB2 1 1
1 1725 3 1 27 ALA HB3 H 0.002 4.657 -0.094 1.00 . C C . 234 ALA HB3 1 1
1 1726 3 1 27 ALA N N -0.887 5.202 -3.285 1.00 . C C . 234 ALA N 1 1
1 1727 3 1 27 ALA O O -2.466 3.193 -2.054 1.00 . C C . 234 ALA O 1 1
1 1728 3 1 28 MET C C -0.863 0.097 -0.379 1.00 . C C . 235 MET C 1 1
1 1729 3 1 28 MET CA C -1.241 0.742 -1.703 1.00 . C C . 235 MET CA 1 1
1 1730 3 1 28 MET CB C -0.875 -0.174 -2.883 1.00 . C C . 235 MET CB 1 1
1 1731 3 1 28 MET CE C -2.050 -4.094 -1.999 1.00 . C C . 235 MET CE 1 1
1 1732 3 1 28 MET CG C -1.612 -1.510 -2.906 1.00 . C C . 235 MET CG 1 1
1 1733 3 1 28 MET H H 0.418 2.049 -1.799 1.00 . C C . 235 MET H 1 1
1 1734 3 1 28 MET HA H -2.304 0.925 -1.714 1.00 . C C . 235 MET HA 1 1
1 1735 3 1 28 MET HB2 H -1.096 0.345 -3.803 1.00 . C C . 235 MET HB2 1 1
1 1736 3 1 28 MET HB3 H 0.186 -0.376 -2.846 1.00 . C C . 235 MET HB3 1 1
1 1737 3 1 28 MET HE1 H -3.034 -3.764 -1.702 1.00 . C C . 235 MET HE1 1 1
1 1738 3 1 28 MET HE2 H -1.744 -4.922 -1.377 1.00 . C C . 235 MET HE2 1 1
1 1739 3 1 28 MET HE3 H -2.073 -4.409 -3.032 1.00 . C C . 235 MET HE3 1 1
1 1740 3 1 28 MET HG2 H -2.633 -1.345 -2.603 1.00 . C C . 235 MET HG2 1 1
1 1741 3 1 28 MET HG3 H -1.599 -1.892 -3.916 1.00 . C C . 235 MET HG3 1 1
1 1742 3 1 28 MET N N -0.563 2.021 -1.843 1.00 . C C . 235 MET N 1 1
1 1743 3 1 28 MET O O 0.318 -0.040 -0.067 1.00 . C C . 235 MET O 1 1
1 1744 3 1 28 MET SD S -0.886 -2.746 -1.813 1.00 . C C . 235 MET SD 1 1
1 1745 3 1 29 GLN C C -2.255 -2.327 1.660 1.00 . C C . 236 GLN C 1 1
1 1746 3 1 29 GLN CA C -1.640 -0.940 1.673 1.00 . C C . 236 GLN CA 1 1
1 1747 3 1 29 GLN CB C -2.260 -0.145 2.816 1.00 . C C . 236 GLN CB 1 1
1 1748 3 1 29 GLN CD C -2.274 1.924 4.214 1.00 . C C . 236 GLN CD 1 1
1 1749 3 1 29 GLN CG C -1.610 1.197 3.071 1.00 . C C . 236 GLN CG 1 1
1 1750 3 1 29 GLN H H -2.791 -0.092 0.119 1.00 . C C . 236 GLN H 1 1
1 1751 3 1 29 GLN HA H -0.576 -1.022 1.829 1.00 . C C . 236 GLN HA 1 1
1 1752 3 1 29 GLN HB2 H -3.302 0.025 2.592 1.00 . C C . 236 GLN HB2 1 1
1 1753 3 1 29 GLN HB3 H -2.189 -0.731 3.725 1.00 . C C . 236 GLN HB3 1 1
1 1754 3 1 29 GLN HE21 H -3.723 3.201 4.631 1.00 . C C . 236 GLN HE21 1 1
1 1755 3 1 29 GLN HE22 H -3.538 2.791 2.964 1.00 . C C . 236 GLN HE22 1 1
1 1756 3 1 29 GLN HG2 H -0.568 1.043 3.312 1.00 . C C . 236 GLN HG2 1 1
1 1757 3 1 29 GLN HG3 H -1.690 1.801 2.179 1.00 . C C . 236 GLN HG3 1 1
1 1758 3 1 29 GLN N N -1.867 -0.272 0.402 1.00 . C C . 236 GLN N 1 1
1 1759 3 1 29 GLN NE2 N -3.280 2.718 3.907 1.00 . C C . 236 GLN NE2 1 1
1 1760 3 1 29 GLN O O -3.445 -2.485 1.380 1.00 . C C . 236 GLN O 1 1
1 1761 3 1 29 GLN OE1 O -1.898 1.762 5.364 1.00 . C C . 236 GLN OE1 1 1
1 1762 3 1 30 GLY C C -1.170 -5.640 1.243 1.00 . C C . 237 GLY C 1 1
1 1763 3 1 30 GLY CA C -1.956 -4.668 2.086 1.00 . C C . 237 GLY CA 1 1
1 1764 3 1 30 GLY H H -0.487 -3.150 2.092 1.00 . C C . 237 GLY H 1 1
1 1765 3 1 30 GLY HA2 H -1.905 -4.977 3.120 1.00 . C C . 237 GLY HA2 1 1
1 1766 3 1 30 GLY HA3 H -2.989 -4.682 1.766 1.00 . C C . 237 GLY HA3 1 1
1 1767 3 1 30 GLY N N -1.452 -3.323 1.975 1.00 . C C . 237 GLY N 1 1
1 1768 3 1 30 GLY O O -0.057 -5.346 0.815 1.00 . C C . 237 GLY O 1 1
1 1769 3 1 31 ILE C C -1.891 -8.195 -0.991 1.00 . C C . 238 ILE C 1 1
1 1770 3 1 31 ILE CA C -1.063 -7.821 0.229 1.00 . C C . 238 ILE CA 1 1
1 1771 3 1 31 ILE CB C -0.780 -9.079 1.076 1.00 . C C . 238 ILE CB 1 1
1 1772 3 1 31 ILE CD1 C 0.297 -9.852 3.256 1.00 . C C . 238 ILE CD1 1 1
1 1773 3 1 31 ILE CG1 C 0.104 -8.719 2.273 1.00 . C C . 238 ILE CG1 1 1
1 1774 3 1 31 ILE CG2 C -0.114 -10.155 0.226 1.00 . C C . 238 ILE CG2 1 1
1 1775 3 1 31 ILE H H -2.643 -6.978 1.344 1.00 . C C . 238 ILE H 1 1
1 1776 3 1 31 ILE HA H -0.118 -7.414 -0.100 1.00 . C C . 238 ILE HA 1 1
1 1777 3 1 31 ILE HB H -1.722 -9.467 1.435 1.00 . C C . 238 ILE HB 1 1
1 1778 3 1 31 ILE HD11 H -0.662 -10.152 3.652 1.00 . C C . 238 ILE HD11 1 1
1 1779 3 1 31 ILE HD12 H 0.934 -9.523 4.065 1.00 . C C . 238 ILE HD12 1 1
1 1780 3 1 31 ILE HD13 H 0.758 -10.691 2.755 1.00 . C C . 238 ILE HD13 1 1
1 1781 3 1 31 ILE HG12 H 1.079 -8.421 1.915 1.00 . C C . 238 ILE HG12 1 1
1 1782 3 1 31 ILE HG13 H -0.345 -7.892 2.803 1.00 . C C . 238 ILE HG13 1 1
1 1783 3 1 31 ILE HG21 H -0.791 -10.463 -0.559 1.00 . C C . 238 ILE HG21 1 1
1 1784 3 1 31 ILE HG22 H 0.131 -11.004 0.845 1.00 . C C . 238 ILE HG22 1 1
1 1785 3 1 31 ILE HG23 H 0.787 -9.757 -0.213 1.00 . C C . 238 ILE HG23 1 1
1 1786 3 1 31 ILE N N -1.740 -6.804 1.005 1.00 . C C . 238 ILE N 1 1
1 1787 3 1 31 ILE O O -3.090 -8.454 -0.883 1.00 . C C . 238 ILE O 1 1
1 1788 3 1 32 VAL C C -1.344 -10.025 -3.747 1.00 . C C . 239 VAL C 1 1
1 1789 3 1 32 VAL CA C -1.918 -8.665 -3.360 1.00 . C C . 239 VAL CA 1 1
1 1790 3 1 32 VAL CB C -1.786 -7.649 -4.524 1.00 . C C . 239 VAL CB 1 1
1 1791 3 1 32 VAL CG1 C -0.336 -7.245 -4.753 1.00 . C C . 239 VAL CG1 1 1
1 1792 3 1 32 VAL CG2 C -2.396 -8.206 -5.803 1.00 . C C . 239 VAL CG2 1 1
1 1793 3 1 32 VAL H H -0.335 -7.880 -2.198 1.00 . C C . 239 VAL H 1 1
1 1794 3 1 32 VAL HA H -2.970 -8.788 -3.135 1.00 . C C . 239 VAL HA 1 1
1 1795 3 1 32 VAL HB H -2.337 -6.759 -4.254 1.00 . C C . 239 VAL HB 1 1
1 1796 3 1 32 VAL HG11 H -0.281 -6.541 -5.571 1.00 . C C . 239 VAL HG11 1 1
1 1797 3 1 32 VAL HG12 H 0.248 -8.121 -4.992 1.00 . C C . 239 VAL HG12 1 1
1 1798 3 1 32 VAL HG13 H 0.055 -6.786 -3.856 1.00 . C C . 239 VAL HG13 1 1
1 1799 3 1 32 VAL HG21 H -2.281 -7.487 -6.601 1.00 . C C . 239 VAL HG21 1 1
1 1800 3 1 32 VAL HG22 H -3.446 -8.404 -5.645 1.00 . C C . 239 VAL HG22 1 1
1 1801 3 1 32 VAL HG23 H -1.893 -9.123 -6.070 1.00 . C C . 239 VAL HG23 1 1
1 1802 3 1 32 VAL N N -1.263 -8.194 -2.153 1.00 . C C . 239 VAL N 1 1
1 1803 3 1 32 VAL O O -0.183 -10.137 -4.147 1.00 . C C . 239 VAL O 1 1
1 1804 3 1 33 GLY C C -2.694 -13.294 -4.481 1.00 . C C . 240 GLY C 1 1
1 1805 3 1 33 GLY CA C -1.676 -12.406 -3.806 1.00 . C C . 240 GLY CA 1 1
1 1806 3 1 33 GLY H H -3.090 -10.911 -3.329 1.00 . C C . 240 GLY H 1 1
1 1807 3 1 33 GLY HA2 H -0.796 -12.362 -4.422 1.00 . C C . 240 GLY HA2 1 1
1 1808 3 1 33 GLY HA3 H -1.411 -12.841 -2.854 1.00 . C C . 240 GLY HA3 1 1
1 1809 3 1 33 GLY N N -2.152 -11.062 -3.584 1.00 . C C . 240 GLY N 1 1
1 1810 3 1 33 GLY O O -3.897 -13.047 -4.406 1.00 . C C . 240 GLY O 1 1
1 1811 3 1 34 VAL C C -3.662 -16.201 -4.574 1.00 . C C . 241 VAL C 1 1
1 1812 3 1 34 VAL CA C -3.062 -15.362 -5.706 1.00 . C C . 241 VAL CA 1 1
1 1813 3 1 34 VAL CB C -2.285 -16.262 -6.699 1.00 . C C . 241 VAL CB 1 1
1 1814 3 1 34 VAL CG1 C -1.119 -16.959 -6.014 1.00 . C C . 241 VAL CG1 1 1
1 1815 3 1 34 VAL CG2 C -3.211 -17.275 -7.361 1.00 . C C . 241 VAL CG2 1 1
1 1816 3 1 34 VAL H H -1.234 -14.384 -5.293 1.00 . C C . 241 VAL H 1 1
1 1817 3 1 34 VAL HA H -3.863 -14.876 -6.242 1.00 . C C . 241 VAL HA 1 1
1 1818 3 1 34 VAL HB H -1.879 -15.627 -7.475 1.00 . C C . 241 VAL HB 1 1
1 1819 3 1 34 VAL HG11 H -0.596 -17.572 -6.732 1.00 . C C . 241 VAL HG11 1 1
1 1820 3 1 34 VAL HG12 H -1.492 -17.580 -5.213 1.00 . C C . 241 VAL HG12 1 1
1 1821 3 1 34 VAL HG13 H -0.444 -16.220 -5.611 1.00 . C C . 241 VAL HG13 1 1
1 1822 3 1 34 VAL HG21 H -3.978 -16.754 -7.914 1.00 . C C . 241 VAL HG21 1 1
1 1823 3 1 34 VAL HG22 H -3.671 -17.892 -6.603 1.00 . C C . 241 VAL HG22 1 1
1 1824 3 1 34 VAL HG23 H -2.642 -17.897 -8.035 1.00 . C C . 241 VAL HG23 1 1
1 1825 3 1 34 VAL N N -2.203 -14.327 -5.152 1.00 . C C . 241 VAL N 1 1
1 1826 3 1 34 VAL O O -4.762 -16.743 -4.690 1.00 . C C . 241 VAL O 1 1
1 1827 3 1 35 ALA C C -3.591 -16.038 -1.152 1.00 . C C . 242 ALA C 1 1
1 1828 3 1 35 ALA CA C -3.371 -17.015 -2.299 1.00 . C C . 242 ALA CA 1 1
1 1829 3 1 35 ALA CB C -2.354 -18.076 -1.910 1.00 . C C . 242 ALA CB 1 1
1 1830 3 1 35 ALA H H -2.048 -15.855 -3.459 1.00 . C C . 242 ALA H 1 1
1 1831 3 1 35 ALA HA H -4.305 -17.504 -2.535 1.00 . C C . 242 ALA HA 1 1
1 1832 3 1 35 ALA HB1 H -1.416 -17.601 -1.660 1.00 . C C . 242 ALA HB1 1 1
1 1833 3 1 35 ALA HB2 H -2.204 -18.752 -2.739 1.00 . C C . 242 ALA HB2 1 1
1 1834 3 1 35 ALA HB3 H -2.716 -18.628 -1.056 1.00 . C C . 242 ALA HB3 1 1
1 1835 3 1 35 ALA N N -2.921 -16.298 -3.480 1.00 . C C . 242 ALA N 1 1
1 1836 3 1 35 ALA O O -3.056 -14.930 -1.166 1.00 . C C . 242 ALA O 1 1
1 1837 3 1 36 GLN C C -3.640 -15.787 2.073 1.00 . C C . 243 GLN C 1 1
1 1838 3 1 36 GLN CA C -4.689 -15.604 0.977 1.00 . C C . 243 GLN CA 1 1
1 1839 3 1 36 GLN CB C -6.077 -15.945 1.522 1.00 . C C . 243 GLN CB 1 1
1 1840 3 1 36 GLN CD C -8.532 -16.271 0.992 1.00 . C C . 243 GLN CD 1 1
1 1841 3 1 36 GLN CG C -7.204 -15.694 0.532 1.00 . C C . 243 GLN CG 1 1
1 1842 3 1 36 GLN H H -4.760 -17.355 -0.210 1.00 . C C . 243 GLN H 1 1
1 1843 3 1 36 GLN HA H -4.681 -14.577 0.645 1.00 . C C . 243 GLN HA 1 1
1 1844 3 1 36 GLN HB2 H -6.097 -16.988 1.797 1.00 . C C . 243 GLN HB2 1 1
1 1845 3 1 36 GLN HB3 H -6.261 -15.346 2.403 1.00 . C C . 243 GLN HB3 1 1
1 1846 3 1 36 GLN HE21 H -9.567 -16.746 2.617 1.00 . C C . 243 GLN HE21 1 1
1 1847 3 1 36 GLN HE22 H -8.009 -16.057 2.897 1.00 . C C . 243 GLN HE22 1 1
1 1848 3 1 36 GLN HG2 H -7.320 -14.628 0.402 1.00 . C C . 243 GLN HG2 1 1
1 1849 3 1 36 GLN HG3 H -6.941 -16.144 -0.413 1.00 . C C . 243 GLN HG3 1 1
1 1850 3 1 36 GLN N N -4.378 -16.452 -0.168 1.00 . C C . 243 GLN N 1 1
1 1851 3 1 36 GLN NE2 N -8.723 -16.363 2.298 1.00 . C C . 243 GLN NE2 1 1
1 1852 3 1 36 GLN O O -3.545 -16.859 2.674 1.00 . C C . 243 GLN O 1 1
1 1853 3 1 36 GLN OE1 O -9.379 -16.642 0.178 1.00 . C C . 243 GLN OE1 1 1
1 1854 3 1 37 PRO C C -2.313 -14.939 4.762 1.00 . C C . 244 PRO C 1 1
1 1855 3 1 37 PRO CA C -1.766 -14.793 3.345 1.00 . C C . 244 PRO CA 1 1
1 1856 3 1 37 PRO CB C -1.062 -13.438 3.198 1.00 . C C . 244 PRO CB 1 1
1 1857 3 1 37 PRO CD C -2.850 -13.460 1.625 1.00 . C C . 244 PRO CD 1 1
1 1858 3 1 37 PRO CG C -1.467 -12.931 1.859 1.00 . C C . 244 PRO CG 1 1
1 1859 3 1 37 PRO HA H -1.062 -15.588 3.149 1.00 . C C . 244 PRO HA 1 1
1 1860 3 1 37 PRO HB2 H -1.387 -12.775 3.987 1.00 . C C . 244 PRO HB2 1 1
1 1861 3 1 37 PRO HB3 H 0.009 -13.578 3.260 1.00 . C C . 244 PRO HB3 1 1
1 1862 3 1 37 PRO HD2 H -3.588 -12.799 2.058 1.00 . C C . 244 PRO HD2 1 1
1 1863 3 1 37 PRO HD3 H -3.030 -13.594 0.570 1.00 . C C . 244 PRO HD3 1 1
1 1864 3 1 37 PRO HG2 H -1.474 -11.851 1.862 1.00 . C C . 244 PRO HG2 1 1
1 1865 3 1 37 PRO HG3 H -0.791 -13.302 1.103 1.00 . C C . 244 PRO HG3 1 1
1 1866 3 1 37 PRO N N -2.823 -14.751 2.325 1.00 . C C . 244 PRO N 1 1
1 1867 3 1 37 PRO O O -3.385 -14.422 5.087 1.00 . C C . 244 PRO O 1 1
1 1868 3 1 38 GLY C C -1.020 -15.028 7.916 1.00 . C C . 245 GLY C 1 1
1 1869 3 1 38 GLY CA C -1.942 -15.792 6.992 1.00 . C C . 245 GLY CA 1 1
1 1870 3 1 38 GLY H H -0.722 -16.028 5.283 1.00 . C C . 245 GLY H 1 1
1 1871 3 1 38 GLY HA2 H -2.952 -15.432 7.123 1.00 . C C . 245 GLY HA2 1 1
1 1872 3 1 38 GLY HA3 H -1.904 -16.840 7.245 1.00 . C C . 245 GLY HA3 1 1
1 1873 3 1 38 GLY N N -1.559 -15.626 5.606 1.00 . C C . 245 GLY N 1 1
1 1874 3 1 38 GLY O O -0.456 -15.591 8.855 1.00 . C C . 245 GLY O 1 1
1 1875 3 1 39 VAL C C -0.667 -11.621 8.847 1.00 . C C . 246 VAL C 1 1
1 1876 3 1 39 VAL CA C 0.041 -12.895 8.406 1.00 . C C . 246 VAL CA 1 1
1 1877 3 1 39 VAL CB C 1.302 -12.517 7.592 1.00 . C C . 246 VAL CB 1 1
1 1878 3 1 39 VAL CG1 C 2.079 -13.760 7.185 1.00 . C C . 246 VAL CG1 1 1
1 1879 3 1 39 VAL CG2 C 0.933 -11.694 6.366 1.00 . C C . 246 VAL CG2 1 1
1 1880 3 1 39 VAL H H -1.374 -13.349 6.907 1.00 . C C . 246 VAL H 1 1
1 1881 3 1 39 VAL HA H 0.352 -13.444 9.281 1.00 . C C . 246 VAL HA 1 1
1 1882 3 1 39 VAL HB H 1.942 -11.915 8.222 1.00 . C C . 246 VAL HB 1 1
1 1883 3 1 39 VAL HG11 H 1.443 -14.402 6.594 1.00 . C C . 246 VAL HG11 1 1
1 1884 3 1 39 VAL HG12 H 2.402 -14.288 8.069 1.00 . C C . 246 VAL HG12 1 1
1 1885 3 1 39 VAL HG13 H 2.940 -13.471 6.601 1.00 . C C . 246 VAL HG13 1 1
1 1886 3 1 39 VAL HG21 H 0.443 -10.784 6.678 1.00 . C C . 246 VAL HG21 1 1
1 1887 3 1 39 VAL HG22 H 0.265 -12.266 5.737 1.00 . C C . 246 VAL HG22 1 1
1 1888 3 1 39 VAL HG23 H 1.828 -11.451 5.813 1.00 . C C . 246 VAL HG23 1 1
1 1889 3 1 39 VAL N N -0.862 -13.742 7.641 1.00 . C C . 246 VAL N 1 1
1 1890 3 1 39 VAL O O -1.703 -11.246 8.287 1.00 . C C . 246 VAL O 1 1
1 1891 3 1 40 ASP C C 0.176 -8.548 9.979 1.00 . C C . 247 ASP C 1 1
1 1892 3 1 40 ASP CA C -0.684 -9.733 10.372 1.00 . C C . 247 ASP CA 1 1
1 1893 3 1 40 ASP CB C -0.848 -9.779 11.891 1.00 . C C . 247 ASP CB 1 1
1 1894 3 1 40 ASP CG C -1.944 -10.727 12.324 1.00 . C C . 247 ASP CG 1 1
1 1895 3 1 40 ASP H H 0.689 -11.338 10.282 1.00 . C C . 247 ASP H 1 1
1 1896 3 1 40 ASP HA H -1.658 -9.613 9.923 1.00 . C C . 247 ASP HA 1 1
1 1897 3 1 40 ASP HB2 H 0.078 -10.103 12.338 1.00 . C C . 247 ASP HB2 1 1
1 1898 3 1 40 ASP HB3 H -1.090 -8.789 12.252 1.00 . C C . 247 ASP HB3 1 1
1 1899 3 1 40 ASP N N -0.120 -10.975 9.864 1.00 . C C . 247 ASP N 1 1
1 1900 3 1 40 ASP O O 1.407 -8.626 9.986 1.00 . C C . 247 ASP O 1 1
1 1901 3 1 40 ASP OD1 O -1.628 -11.822 12.833 1.00 . C C . 247 ASP OD1 1 1
1 1902 3 1 40 ASP OD2 O -3.137 -10.391 12.151 1.00 . C C . 247 ASP OD2 1 1
1 1903 3 1 41 GLN C C -0.203 -5.074 10.079 1.00 . C C . 248 GLN C 1 1
1 1904 3 1 41 GLN CA C 0.191 -6.250 9.197 1.00 . C C . 248 GLN CA 1 1
1 1905 3 1 41 GLN CB C -0.182 -5.948 7.744 1.00 . C C . 248 GLN CB 1 1
1 1906 3 1 41 GLN CD C 0.084 -4.436 5.750 1.00 . C C . 248 GLN CD 1 1
1 1907 3 1 41 GLN CG C 0.477 -4.699 7.186 1.00 . C C . 248 GLN CG 1 1
1 1908 3 1 41 GLN H H -1.467 -7.463 9.680 1.00 . C C . 248 GLN H 1 1
1 1909 3 1 41 GLN HA H 1.256 -6.409 9.268 1.00 . C C . 248 GLN HA 1 1
1 1910 3 1 41 GLN HB2 H 0.110 -6.788 7.130 1.00 . C C . 248 GLN HB2 1 1
1 1911 3 1 41 GLN HB3 H -1.252 -5.824 7.680 1.00 . C C . 248 GLN HB3 1 1
1 1912 3 1 41 GLN HE21 H -1.239 -3.475 4.631 1.00 . C C . 248 GLN HE21 1 1
1 1913 3 1 41 GLN HE22 H -1.433 -3.302 6.339 1.00 . C C . 248 GLN HE22 1 1
1 1914 3 1 41 GLN HG2 H 0.180 -3.852 7.786 1.00 . C C . 248 GLN HG2 1 1
1 1915 3 1 41 GLN HG3 H 1.549 -4.818 7.235 1.00 . C C . 248 GLN HG3 1 1
1 1916 3 1 41 GLN N N -0.485 -7.456 9.636 1.00 . C C . 248 GLN N 1 1
1 1917 3 1 41 GLN NE2 N -0.970 -3.661 5.555 1.00 . C C . 248 GLN NE2 1 1
1 1918 3 1 41 GLN O O -1.381 -4.894 10.395 1.00 . C C . 248 GLN O 1 1
1 1919 3 1 41 GLN OE1 O 0.725 -4.914 4.824 1.00 . C C . 248 GLN OE1 1 1
1 1920 3 1 42 SER C C 1.082 -1.869 10.549 1.00 . C C . 249 SER C 1 1
1 1921 3 1 42 SER CA C 0.520 -3.091 11.262 1.00 . C C . 249 SER CA 1 1
1 1922 3 1 42 SER CB C 1.141 -3.236 12.650 1.00 . C C . 249 SER CB 1 1
1 1923 3 1 42 SER H H 1.704 -4.503 10.227 1.00 . C C . 249 SER H 1 1
1 1924 3 1 42 SER HA H -0.550 -2.980 11.360 1.00 . C C . 249 SER HA 1 1
1 1925 3 1 42 SER HB2 H 2.211 -3.336 12.556 1.00 . C C . 249 SER HB2 1 1
1 1926 3 1 42 SER HB3 H 0.909 -2.361 13.241 1.00 . C C . 249 SER HB3 1 1
1 1927 3 1 42 SER HG H 0.243 -4.976 12.656 1.00 . C C . 249 SER HG 1 1
1 1928 3 1 42 SER N N 0.777 -4.283 10.477 1.00 . C C . 249 SER N 1 1
1 1929 3 1 42 SER O O 2.243 -1.858 10.142 1.00 . C C . 249 SER O 1 1
1 1930 3 1 42 SER OG O 0.628 -4.382 13.311 1.00 . C C . 249 SER OG 1 1
1 1931 3 1 43 PHE C C 0.390 1.593 10.548 1.00 . C C . 250 PHE C 1 1
1 1932 3 1 43 PHE CA C 0.663 0.358 9.697 1.00 . C C . 250 PHE CA 1 1
1 1933 3 1 43 PHE CB C -0.073 0.454 8.357 1.00 . C C . 250 PHE CB 1 1
1 1934 3 1 43 PHE CD1 C 1.164 1.985 6.809 1.00 . C C . 250 PHE CD1 1 1
1 1935 3 1 43 PHE CD2 C -0.813 2.793 7.863 1.00 . C C . 250 PHE CD2 1 1
1 1936 3 1 43 PHE CE1 C 1.314 3.197 6.168 1.00 . C C . 250 PHE CE1 1 1
1 1937 3 1 43 PHE CE2 C -0.669 4.002 7.227 1.00 . C C . 250 PHE CE2 1 1
1 1938 3 1 43 PHE CG C 0.100 1.771 7.664 1.00 . C C . 250 PHE CG 1 1
1 1939 3 1 43 PHE CZ C 0.395 4.204 6.379 1.00 . C C . 250 PHE CZ 1 1
1 1940 3 1 43 PHE H H -0.661 -0.919 10.733 1.00 . C C . 250 PHE H 1 1
1 1941 3 1 43 PHE HA H 1.723 0.292 9.510 1.00 . C C . 250 PHE HA 1 1
1 1942 3 1 43 PHE HB2 H 0.298 -0.315 7.696 1.00 . C C . 250 PHE HB2 1 1
1 1943 3 1 43 PHE HB3 H -1.127 0.299 8.523 1.00 . C C . 250 PHE HB3 1 1
1 1944 3 1 43 PHE HD1 H 1.883 1.196 6.646 1.00 . C C . 250 PHE HD1 1 1
1 1945 3 1 43 PHE HD2 H -1.647 2.633 8.525 1.00 . C C . 250 PHE HD2 1 1
1 1946 3 1 43 PHE HE1 H 2.147 3.355 5.502 1.00 . C C . 250 PHE HE1 1 1
1 1947 3 1 43 PHE HE2 H -1.388 4.792 7.392 1.00 . C C . 250 PHE HE2 1 1
1 1948 3 1 43 PHE HZ H 0.511 5.152 5.880 1.00 . C C . 250 PHE HZ 1 1
1 1949 3 1 43 PHE N N 0.255 -0.852 10.389 1.00 . C C . 250 PHE N 1 1
1 1950 3 1 43 PHE O O -0.708 1.766 11.077 1.00 . C C . 250 PHE O 1 1
1 1951 3 1 44 GLY C C 0.797 4.822 10.543 1.00 . C C . 251 GLY C 1 1
1 1952 3 1 44 GLY CA C 1.260 3.674 11.418 1.00 . C C . 251 GLY CA 1 1
1 1953 3 1 44 GLY H H 2.274 2.211 10.277 1.00 . C C . 251 GLY H 1 1
1 1954 3 1 44 GLY HA2 H 0.541 3.525 12.209 1.00 . C C . 251 GLY HA2 1 1
1 1955 3 1 44 GLY HA3 H 2.214 3.933 11.855 1.00 . C C . 251 GLY HA3 1 1
1 1956 3 1 44 GLY N N 1.406 2.438 10.679 1.00 . C C . 251 GLY N 1 1
1 1957 3 1 44 GLY O O -0.400 5.088 10.443 1.00 . C C . 251 GLY O 1 1
1 1958 3 1 45 SER C C 2.225 6.732 7.799 1.00 . C C . 252 SER C 1 1
1 1959 3 1 45 SER CA C 1.385 6.660 9.079 1.00 . C C . 252 SER CA 1 1
1 1960 3 1 45 SER CB C 1.536 7.949 9.888 1.00 . C C . 252 SER CB 1 1
1 1961 3 1 45 SER H H 2.680 5.248 9.993 1.00 . C C . 252 SER H 1 1
1 1962 3 1 45 SER HA H 0.348 6.552 8.799 1.00 . C C . 252 SER HA 1 1
1 1963 3 1 45 SER HB2 H 2.559 8.048 10.221 1.00 . C C . 252 SER HB2 1 1
1 1964 3 1 45 SER HB3 H 1.275 8.793 9.268 1.00 . C C . 252 SER HB3 1 1
1 1965 3 1 45 SER HG H 0.097 7.164 10.973 1.00 . C C . 252 SER HG 1 1
1 1966 3 1 45 SER N N 1.734 5.514 9.906 1.00 . C C . 252 SER N 1 1
1 1967 3 1 45 SER O O 3.402 6.363 7.780 1.00 . C C . 252 SER O 1 1
1 1968 3 1 45 SER OG O 0.684 7.933 11.025 1.00 . C C . 252 SER OG 1 1
1 1969 3 1 46 LEU C C 1.848 8.799 4.926 1.00 . C C . 253 LEU C 1 1
1 1970 3 1 46 LEU CA C 2.258 7.439 5.457 1.00 . C C . 253 LEU CA 1 1
1 1971 3 1 46 LEU CB C 1.893 6.365 4.425 1.00 . C C . 253 LEU CB 1 1
1 1972 3 1 46 LEU CD1 C 3.894 6.628 2.923 1.00 . C C . 253 LEU CD1 1 1
1 1973 3 1 46 LEU CD2 C 1.803 5.602 2.034 1.00 . C C . 253 LEU CD2 1 1
1 1974 3 1 46 LEU CG C 2.380 6.629 2.994 1.00 . C C . 253 LEU CG 1 1
1 1975 3 1 46 LEU H H 0.624 7.370 6.795 1.00 . C C . 253 LEU H 1 1
1 1976 3 1 46 LEU HA H 3.324 7.428 5.627 1.00 . C C . 253 LEU HA 1 1
1 1977 3 1 46 LEU HB2 H 2.309 5.424 4.755 1.00 . C C . 253 LEU HB2 1 1
1 1978 3 1 46 LEU HB3 H 0.819 6.275 4.400 1.00 . C C . 253 LEU HB3 1 1
1 1979 3 1 46 LEU HD11 H 4.270 5.678 3.271 1.00 . C C . 253 LEU HD11 1 1
1 1980 3 1 46 LEU HD12 H 4.283 7.418 3.547 1.00 . C C . 253 LEU HD12 1 1
1 1981 3 1 46 LEU HD13 H 4.207 6.788 1.903 1.00 . C C . 253 LEU HD13 1 1
1 1982 3 1 46 LEU HD21 H 2.078 4.610 2.359 1.00 . C C . 253 LEU HD21 1 1
1 1983 3 1 46 LEU HD22 H 2.195 5.777 1.045 1.00 . C C . 253 LEU HD22 1 1
1 1984 3 1 46 LEU HD23 H 0.729 5.689 2.014 1.00 . C C . 253 LEU HD23 1 1
1 1985 3 1 46 LEU HG H 2.034 7.604 2.682 1.00 . C C . 253 LEU HG 1 1
1 1986 3 1 46 LEU N N 1.589 7.189 6.728 1.00 . C C . 253 LEU N 1 1
1 1987 3 1 46 LEU O O 0.666 9.133 4.929 1.00 . C C . 253 LEU O 1 1
1 1988 3 1 47 THR C C 3.151 10.907 2.469 1.00 . C C . 254 THR C 1 1
1 1989 3 1 47 THR CA C 2.493 10.847 3.843 1.00 . C C . 254 THR CA 1 1
1 1990 3 1 47 THR CB C 2.933 12.052 4.697 1.00 . C C . 254 THR CB 1 1
1 1991 3 1 47 THR CG2 C 2.485 13.359 4.064 1.00 . C C . 254 THR CG2 1 1
1 1992 3 1 47 THR H H 3.746 9.326 4.607 1.00 . C C . 254 THR H 1 1
1 1993 3 1 47 THR HA H 1.420 10.893 3.716 1.00 . C C . 254 THR HA 1 1
1 1994 3 1 47 THR HB H 4.011 12.051 4.770 1.00 . C C . 254 THR HB 1 1
1 1995 3 1 47 THR HG1 H 1.806 11.170 6.059 1.00 . C C . 254 THR HG1 1 1
1 1996 3 1 47 THR HG21 H 1.409 13.369 3.983 1.00 . C C . 254 THR HG21 1 1
1 1997 3 1 47 THR HG22 H 2.922 13.453 3.080 1.00 . C C . 254 THR HG22 1 1
1 1998 3 1 47 THR HG23 H 2.807 14.186 4.680 1.00 . C C . 254 THR HG23 1 1
1 1999 3 1 47 THR N N 2.806 9.591 4.492 1.00 . C C . 254 THR N 1 1
1 2000 3 1 47 THR O O 4.375 10.819 2.348 1.00 . C C . 254 THR O 1 1
1 2001 3 1 47 THR OG1 O 2.371 11.948 6.013 1.00 . C C . 254 THR OG1 1 1
1 2002 3 1 48 THR C C 2.395 12.449 -0.545 1.00 . C C . 255 THR C 1 1
1 2003 3 1 48 THR CA C 2.811 11.119 0.073 1.00 . C C . 255 THR CA 1 1
1 2004 3 1 48 THR CB C 2.257 9.955 -0.781 1.00 . C C . 255 THR CB 1 1
1 2005 3 1 48 THR CG2 C 2.834 8.619 -0.338 1.00 . C C . 255 THR CG2 1 1
1 2006 3 1 48 THR H H 1.360 11.086 1.604 1.00 . C C . 255 THR H 1 1
1 2007 3 1 48 THR HA H 3.889 11.056 0.089 1.00 . C C . 255 THR HA 1 1
1 2008 3 1 48 THR HB H 2.530 10.123 -1.813 1.00 . C C . 255 THR HB 1 1
1 2009 3 1 48 THR HG1 H 0.570 9.991 0.247 1.00 . C C . 255 THR HG1 1 1
1 2010 3 1 48 THR HG21 H 2.573 8.439 0.694 1.00 . C C . 255 THR HG21 1 1
1 2011 3 1 48 THR HG22 H 3.909 8.639 -0.440 1.00 . C C . 255 THR HG22 1 1
1 2012 3 1 48 THR HG23 H 2.429 7.831 -0.955 1.00 . C C . 255 THR HG23 1 1
1 2013 3 1 48 THR N N 2.328 11.040 1.440 1.00 . C C . 255 THR N 1 1
1 2014 3 1 48 THR O O 1.224 12.819 -0.495 1.00 . C C . 255 THR O 1 1
1 2015 3 1 48 THR OG1 O 0.830 9.904 -0.677 1.00 . C C . 255 THR OG1 1 1
1 2016 3 1 49 THR C C 3.640 14.593 -3.088 1.00 . C C . 256 THR C 1 1
1 2017 3 1 49 THR CA C 3.062 14.479 -1.684 1.00 . C C . 256 THR CA 1 1
1 2018 3 1 49 THR CB C 3.645 15.615 -0.819 1.00 . C C . 256 THR CB 1 1
1 2019 3 1 49 THR CG2 C 3.032 15.618 0.575 1.00 . C C . 256 THR CG2 1 1
1 2020 3 1 49 THR H H 4.273 12.839 -1.120 1.00 . C C . 256 THR H 1 1
1 2021 3 1 49 THR HA H 1.989 14.598 -1.729 1.00 . C C . 256 THR HA 1 1
1 2022 3 1 49 THR HB H 3.422 16.559 -1.295 1.00 . C C . 256 THR HB 1 1
1 2023 3 1 49 THR HG1 H 5.331 15.418 0.214 1.00 . C C . 256 THR HG1 1 1
1 2024 3 1 49 THR HG21 H 3.451 16.430 1.151 1.00 . C C . 256 THR HG21 1 1
1 2025 3 1 49 THR HG22 H 3.250 14.680 1.065 1.00 . C C . 256 THR HG22 1 1
1 2026 3 1 49 THR HG23 H 1.963 15.746 0.498 1.00 . C C . 256 THR HG23 1 1
1 2027 3 1 49 THR N N 3.350 13.176 -1.104 1.00 . C C . 256 THR N 1 1
1 2028 3 1 49 THR O O 4.607 13.903 -3.424 1.00 . C C . 256 THR O 1 1
1 2029 3 1 49 THR OG1 O 5.069 15.468 -0.719 1.00 . C C . 256 THR OG1 1 1
1 2030 3 1 50 LYS C C 3.702 14.558 -6.108 1.00 . C C . 257 LYS C 1 1
1 2031 3 1 50 LYS CA C 3.561 15.792 -5.222 1.00 . C C . 257 LYS CA 1 1
1 2032 3 1 50 LYS CB C 4.908 16.504 -5.079 1.00 . C C . 257 LYS CB 1 1
1 2033 3 1 50 LYS CD C 6.173 18.524 -4.288 1.00 . C C . 257 LYS CD 1 1
1 2034 3 1 50 LYS CE C 6.072 19.881 -3.613 1.00 . C C . 257 LYS CE 1 1
1 2035 3 1 50 LYS CG C 4.811 17.861 -4.405 1.00 . C C . 257 LYS CG 1 1
1 2036 3 1 50 LYS H H 2.189 15.870 -3.610 1.00 . C C . 257 LYS H 1 1
1 2037 3 1 50 LYS HA H 2.861 16.468 -5.689 1.00 . C C . 257 LYS HA 1 1
1 2038 3 1 50 LYS HB2 H 5.562 15.882 -4.486 1.00 . C C . 257 LYS HB2 1 1
1 2039 3 1 50 LYS HB3 H 5.340 16.638 -6.059 1.00 . C C . 257 LYS HB3 1 1
1 2040 3 1 50 LYS HD2 H 6.823 17.890 -3.704 1.00 . C C . 257 LYS HD2 1 1
1 2041 3 1 50 LYS HD3 H 6.588 18.654 -5.277 1.00 . C C . 257 LYS HD3 1 1
1 2042 3 1 50 LYS HE2 H 5.452 20.522 -4.219 1.00 . C C . 257 LYS HE2 1 1
1 2043 3 1 50 LYS HE3 H 5.616 19.754 -2.642 1.00 . C C . 257 LYS HE3 1 1
1 2044 3 1 50 LYS HG2 H 4.162 18.496 -4.989 1.00 . C C . 257 LYS HG2 1 1
1 2045 3 1 50 LYS HG3 H 4.397 17.730 -3.418 1.00 . C C . 257 LYS HG3 1 1
1 2046 3 1 50 LYS HZ1 H 8.008 19.934 -2.835 1.00 . C C . 257 LYS HZ1 1 1
1 2047 3 1 50 LYS HZ2 H 7.295 21.457 -2.998 1.00 . C C . 257 LYS HZ2 1 1
1 2048 3 1 50 LYS HZ3 H 7.867 20.639 -4.363 1.00 . C C . 257 LYS HZ3 1 1
1 2049 3 1 50 LYS N N 3.029 15.452 -3.904 1.00 . C C . 257 LYS N 1 1
1 2050 3 1 50 LYS NZ N 7.402 20.521 -3.442 1.00 . C C . 257 LYS NZ 1 1
1 2051 3 1 50 LYS O O 4.762 14.318 -6.691 1.00 . C C . 257 LYS O 1 1
1 2052 3 1 51 SER C C 3.670 11.600 -6.711 1.00 . C C . 258 SER C 1 1
1 2053 3 1 51 SER CA C 2.567 12.605 -7.044 1.00 . C C . 258 SER CA 1 1
1 2054 3 1 51 SER CB C 2.639 13.031 -8.516 1.00 . C C . 258 SER CB 1 1
1 2055 3 1 51 SER H H 1.848 13.999 -5.633 1.00 . C C . 258 SER H 1 1
1 2056 3 1 51 SER HA H 1.612 12.131 -6.871 1.00 . C C . 258 SER HA 1 1
1 2057 3 1 51 SER HB2 H 1.988 13.877 -8.675 1.00 . C C . 258 SER HB2 1 1
1 2058 3 1 51 SER HB3 H 3.654 13.309 -8.758 1.00 . C C . 258 SER HB3 1 1
1 2059 3 1 51 SER HG H 1.456 11.545 -9.007 1.00 . C C . 258 SER HG 1 1
1 2060 3 1 51 SER N N 2.633 13.775 -6.177 1.00 . C C . 258 SER N 1 1
1 2061 3 1 51 SER O O 4.538 11.306 -7.536 1.00 . C C . 258 SER O 1 1
1 2062 3 1 51 SER OG O 2.236 11.979 -9.379 1.00 . C C . 258 SER OG 1 1
1 2063 3 1 52 SER C C 3.846 8.720 -4.963 1.00 . C C . 259 SER C 1 1
1 2064 3 1 52 SER CA C 4.571 10.057 -5.075 1.00 . C C . 259 SER CA 1 1
1 2065 3 1 52 SER CB C 5.218 10.442 -3.743 1.00 . C C . 259 SER CB 1 1
1 2066 3 1 52 SER H H 2.950 11.398 -4.862 1.00 . C C . 259 SER H 1 1
1 2067 3 1 52 SER HA H 5.337 9.977 -5.832 1.00 . C C . 259 SER HA 1 1
1 2068 3 1 52 SER HB2 H 4.448 10.592 -3.001 1.00 . C C . 259 SER HB2 1 1
1 2069 3 1 52 SER HB3 H 5.878 9.648 -3.422 1.00 . C C . 259 SER HB3 1 1
1 2070 3 1 52 SER HG H 5.400 12.397 -3.680 1.00 . C C . 259 SER HG 1 1
1 2071 3 1 52 SER N N 3.635 11.085 -5.494 1.00 . C C . 259 SER N 1 1
1 2072 3 1 52 SER O O 2.630 8.684 -4.770 1.00 . C C . 259 SER O 1 1
1 2073 3 1 52 SER OG O 5.971 11.639 -3.872 1.00 . C C . 259 SER OG 1 1
1 2074 3 1 53 ARG C C 4.570 5.449 -3.986 1.00 . C C . 260 ARG C 1 1
1 2075 3 1 53 ARG CA C 3.956 6.311 -5.081 1.00 . C C . 260 ARG CA 1 1
1 2076 3 1 53 ARG CB C 4.091 5.633 -6.447 1.00 . C C . 260 ARG CB 1 1
1 2077 3 1 53 ARG CD C 3.427 3.730 -7.947 1.00 . C C . 260 ARG CD 1 1
1 2078 3 1 53 ARG CG C 3.273 4.360 -6.574 1.00 . C C . 260 ARG CG 1 1
1 2079 3 1 53 ARG CZ C 2.487 1.835 -9.224 1.00 . C C . 260 ARG CZ 1 1
1 2080 3 1 53 ARG H H 5.552 7.701 -5.200 1.00 . C C . 260 ARG H 1 1
1 2081 3 1 53 ARG HA H 2.907 6.449 -4.862 1.00 . C C . 260 ARG HA 1 1
1 2082 3 1 53 ARG HB2 H 3.766 6.323 -7.212 1.00 . C C . 260 ARG HB2 1 1
1 2083 3 1 53 ARG HB3 H 5.129 5.387 -6.613 1.00 . C C . 260 ARG HB3 1 1
1 2084 3 1 53 ARG HD2 H 3.184 4.468 -8.697 1.00 . C C . 260 ARG HD2 1 1
1 2085 3 1 53 ARG HD3 H 4.452 3.411 -8.072 1.00 . C C . 260 ARG HD3 1 1
1 2086 3 1 53 ARG HE H 1.963 2.341 -7.355 1.00 . C C . 260 ARG HE 1 1
1 2087 3 1 53 ARG HG2 H 3.607 3.655 -5.828 1.00 . C C . 260 ARG HG2 1 1
1 2088 3 1 53 ARG HG3 H 2.232 4.594 -6.410 1.00 . C C . 260 ARG HG3 1 1
1 2089 3 1 53 ARG HH11 H 3.888 2.908 -10.227 1.00 . C C . 260 ARG HH11 1 1
1 2090 3 1 53 ARG HH12 H 3.211 1.568 -11.099 1.00 . C C . 260 ARG HH12 1 1
1 2091 3 1 53 ARG HH21 H 1.068 0.579 -8.508 1.00 . C C . 260 ARG HH21 1 1
1 2092 3 1 53 ARG HH22 H 1.610 0.247 -10.124 1.00 . C C . 260 ARG HH22 1 1
1 2093 3 1 53 ARG N N 4.577 7.625 -5.102 1.00 . C C . 260 ARG N 1 1
1 2094 3 1 53 ARG NE N 2.546 2.576 -8.116 1.00 . C C . 260 ARG NE 1 1
1 2095 3 1 53 ARG NH1 N 3.257 2.127 -10.266 1.00 . C C . 260 ARG NH1 1 1
1 2096 3 1 53 ARG NH2 N 1.655 0.805 -9.289 1.00 . C C . 260 ARG NH2 1 1
1 2097 3 1 53 ARG O O 5.793 5.382 -3.847 1.00 . C C . 260 ARG O 1 1
1 2098 3 1 54 ALA C C 3.504 2.640 -2.034 1.00 . C C . 261 ALA C 1 1
1 2099 3 1 54 ALA CA C 4.175 4.009 -2.076 1.00 . C C . 261 ALA CA 1 1
1 2100 3 1 54 ALA CB C 3.908 4.760 -0.784 1.00 . C C . 261 ALA CB 1 1
1 2101 3 1 54 ALA H H 2.754 4.842 -3.404 1.00 . C C . 261 ALA H 1 1
1 2102 3 1 54 ALA HA H 5.240 3.877 -2.173 1.00 . C C . 261 ALA HA 1 1
1 2103 3 1 54 ALA HB1 H 2.846 4.918 -0.675 1.00 . C C . 261 ALA HB1 1 1
1 2104 3 1 54 ALA HB2 H 4.412 5.715 -0.811 1.00 . C C . 261 ALA HB2 1 1
1 2105 3 1 54 ALA HB3 H 4.274 4.182 0.052 1.00 . C C . 261 ALA HB3 1 1
1 2106 3 1 54 ALA N N 3.718 4.795 -3.208 1.00 . C C . 261 ALA N 1 1
1 2107 3 1 54 ALA O O 2.340 2.491 -2.419 1.00 . C C . 261 ALA O 1 1
1 2108 3 1 55 PHE C C 3.944 -0.158 0.046 1.00 . C C . 262 PHE C 1 1
1 2109 3 1 55 PHE CA C 3.724 0.299 -1.390 1.00 . C C . 262 PHE CA 1 1
1 2110 3 1 55 PHE CB C 4.405 -0.693 -2.336 1.00 . C C . 262 PHE CB 1 1
1 2111 3 1 55 PHE CD1 C 4.842 0.328 -4.585 1.00 . C C . 262 PHE CD1 1 1
1 2112 3 1 55 PHE CD2 C 3.000 -1.169 -4.356 1.00 . C C . 262 PHE CD2 1 1
1 2113 3 1 55 PHE CE1 C 4.546 0.492 -5.923 1.00 . C C . 262 PHE CE1 1 1
1 2114 3 1 55 PHE CE2 C 2.699 -1.008 -5.693 1.00 . C C . 262 PHE CE2 1 1
1 2115 3 1 55 PHE CG C 4.073 -0.503 -3.787 1.00 . C C . 262 PHE CG 1 1
1 2116 3 1 55 PHE CZ C 3.472 -0.177 -6.478 1.00 . C C . 262 PHE CZ 1 1
1 2117 3 1 55 PHE H H 5.194 1.823 -1.355 1.00 . C C . 262 PHE H 1 1
1 2118 3 1 55 PHE HA H 2.665 0.322 -1.597 1.00 . C C . 262 PHE HA 1 1
1 2119 3 1 55 PHE HB2 H 5.473 -0.596 -2.230 1.00 . C C . 262 PHE HB2 1 1
1 2120 3 1 55 PHE HB3 H 4.114 -1.696 -2.057 1.00 . C C . 262 PHE HB3 1 1
1 2121 3 1 55 PHE HD1 H 5.681 0.852 -4.151 1.00 . C C . 262 PHE HD1 1 1
1 2122 3 1 55 PHE HD2 H 2.395 -1.820 -3.742 1.00 . C C . 262 PHE HD2 1 1
1 2123 3 1 55 PHE HE1 H 5.152 1.143 -6.536 1.00 . C C . 262 PHE HE1 1 1
1 2124 3 1 55 PHE HE2 H 1.859 -1.532 -6.125 1.00 . C C . 262 PHE HE2 1 1
1 2125 3 1 55 PHE HZ H 3.239 -0.050 -7.524 1.00 . C C . 262 PHE HZ 1 1
1 2126 3 1 55 PHE N N 4.254 1.645 -1.578 1.00 . C C . 262 PHE N 1 1
1 2127 3 1 55 PHE O O 5.061 -0.089 0.559 1.00 . C C . 262 PHE O 1 1
1 2128 3 1 56 GLN C C 2.355 -2.573 2.032 1.00 . C C . 263 GLN C 1 1
1 2129 3 1 56 GLN CA C 2.970 -1.180 2.024 1.00 . C C . 263 GLN CA 1 1
1 2130 3 1 56 GLN CB C 2.254 -0.279 3.046 1.00 . C C . 263 GLN CB 1 1
1 2131 3 1 56 GLN CD C 3.197 2.087 2.910 1.00 . C C . 263 GLN CD 1 1
1 2132 3 1 56 GLN CG C 3.147 0.779 3.679 1.00 . C C . 263 GLN CG 1 1
1 2133 3 1 56 GLN H H 1.998 -0.562 0.259 1.00 . C C . 263 GLN H 1 1
1 2134 3 1 56 GLN HA H 4.014 -1.255 2.285 1.00 . C C . 263 GLN HA 1 1
1 2135 3 1 56 GLN HB2 H 1.445 0.230 2.545 1.00 . C C . 263 GLN HB2 1 1
1 2136 3 1 56 GLN HB3 H 1.840 -0.889 3.834 1.00 . C C . 263 GLN HB3 1 1
1 2137 3 1 56 GLN HE21 H 3.461 4.033 3.162 1.00 . C C . 263 GLN HE21 1 1
1 2138 3 1 56 GLN HE22 H 3.554 3.070 4.591 1.00 . C C . 263 GLN HE22 1 1
1 2139 3 1 56 GLN HG2 H 2.781 0.986 4.673 1.00 . C C . 263 GLN HG2 1 1
1 2140 3 1 56 GLN HG3 H 4.151 0.384 3.749 1.00 . C C . 263 GLN HG3 1 1
1 2141 3 1 56 GLN N N 2.880 -0.611 0.692 1.00 . C C . 263 GLN N 1 1
1 2142 3 1 56 GLN NE2 N 3.430 3.172 3.627 1.00 . C C . 263 GLN NE2 1 1
1 2143 3 1 56 GLN O O 1.198 -2.743 1.658 1.00 . C C . 263 GLN O 1 1
1 2144 3 1 56 GLN OE1 O 3.036 2.131 1.695 1.00 . C C . 263 GLN OE1 1 1
1 2145 3 1 57 GLY C C 3.473 -5.901 1.782 1.00 . C C . 264 GLY C 1 1
1 2146 3 1 57 GLY CA C 2.613 -4.913 2.542 1.00 . C C . 264 GLY CA 1 1
1 2147 3 1 57 GLY H H 4.053 -3.373 2.717 1.00 . C C . 264 GLY H 1 1
1 2148 3 1 57 GLY HA2 H 2.572 -5.213 3.577 1.00 . C C . 264 GLY HA2 1 1
1 2149 3 1 57 GLY HA3 H 1.614 -4.932 2.132 1.00 . C C . 264 GLY HA3 1 1
1 2150 3 1 57 GLY N N 3.124 -3.559 2.467 1.00 . C C . 264 GLY N 1 1
1 2151 3 1 57 GLY O O 4.699 -5.876 1.887 1.00 . C C . 264 GLY O 1 1
1 2152 3 1 58 GLN C C 2.910 -7.910 -1.146 1.00 . C C . 265 GLN C 1 1
1 2153 3 1 58 GLN CA C 3.549 -7.772 0.226 1.00 . C C . 265 GLN CA 1 1
1 2154 3 1 58 GLN CB C 3.565 -9.145 0.910 1.00 . C C . 265 GLN CB 1 1
1 2155 3 1 58 GLN CD C 4.274 -10.556 2.878 1.00 . C C . 265 GLN CD 1 1
1 2156 3 1 58 GLN CG C 4.288 -9.175 2.245 1.00 . C C . 265 GLN CG 1 1
1 2157 3 1 58 GLN H H 1.853 -6.751 0.980 1.00 . C C . 265 GLN H 1 1
1 2158 3 1 58 GLN HA H 4.565 -7.428 0.104 1.00 . C C . 265 GLN HA 1 1
1 2159 3 1 58 GLN HB2 H 2.548 -9.462 1.074 1.00 . C C . 265 GLN HB2 1 1
1 2160 3 1 58 GLN HB3 H 4.048 -9.851 0.252 1.00 . C C . 265 GLN HB3 1 1
1 2161 3 1 58 GLN HE21 H 4.280 -11.483 4.627 1.00 . C C . 265 GLN HE21 1 1
1 2162 3 1 58 GLN HE22 H 4.299 -9.754 4.688 1.00 . C C . 265 GLN HE22 1 1
1 2163 3 1 58 GLN HG2 H 5.314 -8.876 2.093 1.00 . C C . 265 GLN HG2 1 1
1 2164 3 1 58 GLN HG3 H 3.807 -8.481 2.918 1.00 . C C . 265 GLN HG3 1 1
1 2165 3 1 58 GLN N N 2.834 -6.781 1.023 1.00 . C C . 265 GLN N 1 1
1 2166 3 1 58 GLN NE2 N 4.285 -10.603 4.198 1.00 . C C . 265 GLN NE2 1 1
1 2167 3 1 58 GLN O O 1.710 -7.683 -1.309 1.00 . C C . 265 GLN O 1 1
1 2168 3 1 58 GLN OE1 O 4.247 -11.570 2.187 1.00 . C C . 265 GLN OE1 1 1
1 2169 3 1 59 MET C C 3.611 -9.913 -3.936 1.00 . C C . 266 MET C 1 1
1 2170 3 1 59 MET CA C 3.203 -8.525 -3.466 1.00 . C C . 266 MET CA 1 1
1 2171 3 1 59 MET CB C 3.714 -7.472 -4.455 1.00 . C C . 266 MET CB 1 1
1 2172 3 1 59 MET CE C 5.443 -4.840 -5.126 1.00 . C C . 266 MET CE 1 1
1 2173 3 1 59 MET CG C 3.120 -6.087 -4.244 1.00 . C C . 266 MET CG 1 1
1 2174 3 1 59 MET H H 4.667 -8.410 -1.946 1.00 . C C . 266 MET H 1 1
1 2175 3 1 59 MET HA H 2.126 -8.476 -3.426 1.00 . C C . 266 MET HA 1 1
1 2176 3 1 59 MET HB2 H 4.786 -7.395 -4.358 1.00 . C C . 266 MET HB2 1 1
1 2177 3 1 59 MET HB3 H 3.475 -7.792 -5.459 1.00 . C C . 266 MET HB3 1 1
1 2178 3 1 59 MET HE1 H 5.918 -4.123 -5.779 1.00 . C C . 266 MET HE1 1 1
1 2179 3 1 59 MET HE2 H 5.871 -5.817 -5.294 1.00 . C C . 266 MET HE2 1 1
1 2180 3 1 59 MET HE3 H 5.600 -4.550 -4.097 1.00 . C C . 266 MET HE3 1 1
1 2181 3 1 59 MET HG2 H 2.045 -6.160 -4.301 1.00 . C C . 266 MET HG2 1 1
1 2182 3 1 59 MET HG3 H 3.403 -5.735 -3.261 1.00 . C C . 266 MET HG3 1 1
1 2183 3 1 59 MET N N 3.712 -8.280 -2.129 1.00 . C C . 266 MET N 1 1
1 2184 3 1 59 MET O O 4.763 -10.315 -3.776 1.00 . C C . 266 MET O 1 1
1 2185 3 1 59 MET SD S 3.686 -4.891 -5.473 1.00 . C C . 266 MET SD 1 1
1 2186 3 1 60 ASP C C 3.416 -11.842 -6.492 1.00 . C C . 267 ASP C 1 1
1 2187 3 1 60 ASP CA C 2.917 -11.959 -5.057 1.00 . C C . 267 ASP CA 1 1
1 2188 3 1 60 ASP CB C 1.628 -12.779 -5.001 1.00 . C C . 267 ASP CB 1 1
1 2189 3 1 60 ASP CG C 1.618 -13.957 -5.950 1.00 . C C . 267 ASP CG 1 1
1 2190 3 1 60 ASP H H 1.748 -10.276 -4.542 1.00 . C C . 267 ASP H 1 1
1 2191 3 1 60 ASP HA H 3.674 -12.440 -4.455 1.00 . C C . 267 ASP HA 1 1
1 2192 3 1 60 ASP HB2 H 1.491 -13.152 -3.998 1.00 . C C . 267 ASP HB2 1 1
1 2193 3 1 60 ASP HB3 H 0.802 -12.135 -5.254 1.00 . C C . 267 ASP HB3 1 1
1 2194 3 1 60 ASP N N 2.661 -10.637 -4.501 1.00 . C C . 267 ASP N 1 1
1 2195 3 1 60 ASP O O 2.991 -10.958 -7.235 1.00 . C C . 267 ASP O 1 1
1 2196 3 1 60 ASP OD1 O 2.415 -14.895 -5.760 1.00 . C C . 267 ASP OD1 1 1
1 2197 3 1 60 ASP OD2 O 0.795 -13.949 -6.887 1.00 . C C . 267 ASP OD2 1 1
1 2198 3 1 61 ALA C C 3.896 -13.002 -9.290 1.00 . C C . 268 ALA C 1 1
1 2199 3 1 61 ALA CA C 4.921 -12.736 -8.197 1.00 . C C . 268 ALA CA 1 1
1 2200 3 1 61 ALA CB C 6.037 -13.761 -8.276 1.00 . C C . 268 ALA CB 1 1
1 2201 3 1 61 ALA H H 4.568 -13.452 -6.234 1.00 . C C . 268 ALA H 1 1
1 2202 3 1 61 ALA HA H 5.353 -11.758 -8.352 1.00 . C C . 268 ALA HA 1 1
1 2203 3 1 61 ALA HB1 H 5.623 -14.752 -8.160 1.00 . C C . 268 ALA HB1 1 1
1 2204 3 1 61 ALA HB2 H 6.753 -13.577 -7.488 1.00 . C C . 268 ALA HB2 1 1
1 2205 3 1 61 ALA HB3 H 6.528 -13.685 -9.234 1.00 . C C . 268 ALA HB3 1 1
1 2206 3 1 61 ALA N N 4.309 -12.750 -6.871 1.00 . C C . 268 ALA N 1 1
1 2207 3 1 61 ALA O O 3.941 -12.385 -10.355 1.00 . C C . 268 ALA O 1 1
1 2208 3 1 62 GLY C C 1.012 -13.067 -10.194 1.00 . C C . 269 GLY C 1 1
1 2209 3 1 62 GLY CA C 1.946 -14.237 -9.993 1.00 . C C . 269 GLY CA 1 1
1 2210 3 1 62 GLY H H 3.003 -14.399 -8.167 1.00 . C C . 269 GLY H 1 1
1 2211 3 1 62 GLY HA2 H 2.406 -14.488 -10.938 1.00 . C C . 269 GLY HA2 1 1
1 2212 3 1 62 GLY HA3 H 1.376 -15.085 -9.641 1.00 . C C . 269 GLY HA3 1 1
1 2213 3 1 62 GLY N N 2.983 -13.930 -9.029 1.00 . C C . 269 GLY N 1 1
1 2214 3 1 62 GLY O O 0.614 -12.759 -11.312 1.00 . C C . 269 GLY O 1 1
1 2215 3 1 63 SER C C 0.550 -10.064 -9.800 1.00 . C C . 270 SER C 1 1
1 2216 3 1 63 SER CA C -0.170 -11.233 -9.129 1.00 . C C . 270 SER CA 1 1
1 2217 3 1 63 SER CB C -0.564 -10.857 -7.704 1.00 . C C . 270 SER CB 1 1
1 2218 3 1 63 SER H H 0.992 -12.751 -8.228 1.00 . C C . 270 SER H 1 1
1 2219 3 1 63 SER HA H -1.061 -11.471 -9.692 1.00 . C C . 270 SER HA 1 1
1 2220 3 1 63 SER HB2 H 0.309 -10.520 -7.167 1.00 . C C . 270 SER HB2 1 1
1 2221 3 1 63 SER HB3 H -1.300 -10.067 -7.734 1.00 . C C . 270 SER HB3 1 1
1 2222 3 1 63 SER HG H -0.489 -12.711 -7.055 1.00 . C C . 270 SER HG 1 1
1 2223 3 1 63 SER N N 0.674 -12.414 -9.098 1.00 . C C . 270 SER N 1 1
1 2224 3 1 63 SER O O -0.050 -9.307 -10.564 1.00 . C C . 270 SER O 1 1
1 2225 3 1 63 SER OG O -1.117 -11.971 -7.027 1.00 . C C . 270 SER OG 1 1
1 2226 3 1 64 PHE C C 2.700 -8.880 -11.558 1.00 . C C . 271 PHE C 1 1
1 2227 3 1 64 PHE CA C 2.662 -8.847 -10.030 1.00 . C C . 271 PHE CA 1 1
1 2228 3 1 64 PHE CB C 4.080 -8.939 -9.448 1.00 . C C . 271 PHE CB 1 1
1 2229 3 1 64 PHE CD1 C 5.787 -7.947 -11.012 1.00 . C C . 271 PHE CD1 1 1
1 2230 3 1 64 PHE CD2 C 5.093 -6.665 -9.126 1.00 . C C . 271 PHE CD2 1 1
1 2231 3 1 64 PHE CE1 C 6.635 -6.926 -11.396 1.00 . C C . 271 PHE CE1 1 1
1 2232 3 1 64 PHE CE2 C 5.938 -5.640 -9.506 1.00 . C C . 271 PHE CE2 1 1
1 2233 3 1 64 PHE CG C 5.005 -7.828 -9.873 1.00 . C C . 271 PHE CG 1 1
1 2234 3 1 64 PHE CZ C 6.710 -5.772 -10.643 1.00 . C C . 271 PHE CZ 1 1
1 2235 3 1 64 PHE H H 2.256 -10.589 -8.899 1.00 . C C . 271 PHE H 1 1
1 2236 3 1 64 PHE HA H 2.215 -7.914 -9.715 1.00 . C C . 271 PHE HA 1 1
1 2237 3 1 64 PHE HB2 H 4.018 -8.919 -8.370 1.00 . C C . 271 PHE HB2 1 1
1 2238 3 1 64 PHE HB3 H 4.523 -9.874 -9.757 1.00 . C C . 271 PHE HB3 1 1
1 2239 3 1 64 PHE HD1 H 5.727 -8.849 -11.604 1.00 . C C . 271 PHE HD1 1 1
1 2240 3 1 64 PHE HD2 H 4.489 -6.561 -8.236 1.00 . C C . 271 PHE HD2 1 1
1 2241 3 1 64 PHE HE1 H 7.239 -7.031 -12.286 1.00 . C C . 271 PHE HE1 1 1
1 2242 3 1 64 PHE HE2 H 5.995 -4.739 -8.914 1.00 . C C . 271 PHE HE2 1 1
1 2243 3 1 64 PHE HZ H 7.372 -4.972 -10.941 1.00 . C C . 271 PHE HZ 1 1
1 2244 3 1 64 PHE N N 1.841 -9.933 -9.504 1.00 . C C . 271 PHE N 1 1
1 2245 3 1 64 PHE O O 2.665 -7.835 -12.213 1.00 . C C . 271 PHE O 1 1
1 2246 3 1 65 SER C C 2.060 -11.519 -13.965 1.00 . C C . 272 SER C 1 1
1 2247 3 1 65 SER CA C 2.789 -10.240 -13.570 1.00 . C C . 272 SER CA 1 1
1 2248 3 1 65 SER CB C 4.222 -10.250 -14.105 1.00 . C C . 272 SER CB 1 1
1 2249 3 1 65 SER H H 2.855 -10.875 -11.555 1.00 . C C . 272 SER H 1 1
1 2250 3 1 65 SER HA H 2.263 -9.398 -13.995 1.00 . C C . 272 SER HA 1 1
1 2251 3 1 65 SER HB2 H 4.771 -11.058 -13.646 1.00 . C C . 272 SER HB2 1 1
1 2252 3 1 65 SER HB3 H 4.205 -10.389 -15.176 1.00 . C C . 272 SER HB3 1 1
1 2253 3 1 65 SER HG H 4.293 -8.485 -13.257 1.00 . C C . 272 SER HG 1 1
1 2254 3 1 65 SER N N 2.791 -10.076 -12.124 1.00 . C C . 272 SER N 1 1
1 2255 3 1 65 SER O O 0.874 -11.429 -14.349 1.00 . C C . 272 SER O 1 1
1 2256 3 1 65 SER OG O 4.872 -9.025 -13.812 1.00 . C C . 272 SER OG 1 1
1 2257 4 1 13 GLY C C 5.083 -8.969 9.491 1.00 . D D . 220 GLY C 1 1
1 2258 4 1 13 GLY CA C 4.189 -10.157 9.762 1.00 . D D . 220 GLY CA 1 1
1 2259 4 1 13 GLY H H 5.625 -11.612 9.348 1.00 . D D . 220 GLY H 1 1
1 2260 4 1 13 GLY HA2 H 3.604 -10.365 8.879 1.00 . D D . 220 GLY HA2 1 1
1 2261 4 1 13 GLY HA3 H 3.521 -9.917 10.576 1.00 . D D . 220 GLY HA3 1 1
1 2262 4 1 13 GLY N N 4.970 -11.367 10.119 1.00 . D D . 220 GLY N 1 1
1 2263 4 1 13 GLY O O 6.301 -9.068 9.611 1.00 . D D . 220 GLY O 1 1
1 2264 4 1 14 GLN C C 4.649 -5.429 9.476 1.00 . D D . 221 GLN C 1 1
1 2265 4 1 14 GLN CA C 5.263 -6.653 8.812 1.00 . D D . 221 GLN CA 1 1
1 2266 4 1 14 GLN CB C 5.404 -6.444 7.289 1.00 . D D . 221 GLN CB 1 1
1 2267 4 1 14 GLN CD C 3.383 -7.725 6.400 1.00 . D D . 221 GLN CD 1 1
1 2268 4 1 14 GLN CG C 4.091 -6.383 6.506 1.00 . D D . 221 GLN CG 1 1
1 2269 4 1 14 GLN H H 3.509 -7.809 9.069 1.00 . D D . 221 GLN H 1 1
1 2270 4 1 14 GLN HA H 6.249 -6.799 9.230 1.00 . D D . 221 GLN HA 1 1
1 2271 4 1 14 GLN HB2 H 5.930 -5.517 7.120 1.00 . D D . 221 GLN HB2 1 1
1 2272 4 1 14 GLN HB3 H 5.998 -7.252 6.887 1.00 . D D . 221 GLN HB3 1 1
1 2273 4 1 14 GLN HE21 H 3.707 -9.681 6.317 1.00 . D D . 221 GLN HE21 1 1
1 2274 4 1 14 GLN HE22 H 5.121 -8.689 6.421 1.00 . D D . 221 GLN HE22 1 1
1 2275 4 1 14 GLN HG2 H 3.429 -5.681 6.989 1.00 . D D . 221 GLN HG2 1 1
1 2276 4 1 14 GLN HG3 H 4.308 -6.032 5.507 1.00 . D D . 221 GLN HG3 1 1
1 2277 4 1 14 GLN N N 4.491 -7.846 9.120 1.00 . D D . 221 GLN N 1 1
1 2278 4 1 14 GLN NE2 N 4.149 -8.807 6.374 1.00 . D D . 221 GLN NE2 1 1
1 2279 4 1 14 GLN O O 3.435 -5.220 9.431 1.00 . D D . 221 GLN O 1 1
1 2280 4 1 14 GLN OE1 O 2.161 -7.792 6.330 1.00 . D D . 221 GLN OE1 1 1
1 2281 4 1 15 LYS C C 5.700 -2.208 10.234 1.00 . D D . 222 LYS C 1 1
1 2282 4 1 15 LYS CA C 5.062 -3.452 10.828 1.00 . D D . 222 LYS CA 1 1
1 2283 4 1 15 LYS CB C 5.453 -3.572 12.298 1.00 . D D . 222 LYS CB 1 1
1 2284 4 1 15 LYS CD C 5.260 -4.847 14.450 1.00 . D D . 222 LYS CD 1 1
1 2285 4 1 15 LYS CE C 4.648 -6.050 15.149 1.00 . D D . 222 LYS CE 1 1
1 2286 4 1 15 LYS CG C 4.840 -4.776 12.994 1.00 . D D . 222 LYS CG 1 1
1 2287 4 1 15 LYS H H 6.459 -4.852 10.092 1.00 . D D . 222 LYS H 1 1
1 2288 4 1 15 LYS HA H 3.989 -3.378 10.745 1.00 . D D . 222 LYS HA 1 1
1 2289 4 1 15 LYS HB2 H 6.527 -3.650 12.361 1.00 . D D . 222 LYS HB2 1 1
1 2290 4 1 15 LYS HB3 H 5.132 -2.681 12.819 1.00 . D D . 222 LYS HB3 1 1
1 2291 4 1 15 LYS HD2 H 6.336 -4.923 14.502 1.00 . D D . 222 LYS HD2 1 1
1 2292 4 1 15 LYS HD3 H 4.936 -3.946 14.952 1.00 . D D . 222 LYS HD3 1 1
1 2293 4 1 15 LYS HE2 H 3.572 -5.948 15.141 1.00 . D D . 222 LYS HE2 1 1
1 2294 4 1 15 LYS HE3 H 4.930 -6.944 14.612 1.00 . D D . 222 LYS HE3 1 1
1 2295 4 1 15 LYS HG2 H 3.766 -4.703 12.943 1.00 . D D . 222 LYS HG2 1 1
1 2296 4 1 15 LYS HG3 H 5.168 -5.676 12.490 1.00 . D D . 222 LYS HG3 1 1
1 2297 4 1 15 LYS HZ1 H 4.842 -5.310 17.088 1.00 . D D . 222 LYS HZ1 1 1
1 2298 4 1 15 LYS HZ2 H 6.146 -6.263 16.586 1.00 . D D . 222 LYS HZ2 1 1
1 2299 4 1 15 LYS HZ3 H 4.680 -6.990 17.010 1.00 . D D . 222 LYS HZ3 1 1
1 2300 4 1 15 LYS N N 5.500 -4.634 10.105 1.00 . D D . 222 LYS N 1 1
1 2301 4 1 15 LYS NZ N 5.111 -6.162 16.556 1.00 . D D . 222 LYS NZ 1 1
1 2302 4 1 15 LYS O O 6.908 -2.177 9.983 1.00 . D D . 222 LYS O 1 1
1 2303 4 1 16 PHE C C 5.117 1.213 10.382 1.00 . D D . 223 PHE C 1 1
1 2304 4 1 16 PHE CA C 5.376 0.053 9.430 1.00 . D D . 223 PHE CA 1 1
1 2305 4 1 16 PHE CB C 4.666 0.312 8.099 1.00 . D D . 223 PHE CB 1 1
1 2306 4 1 16 PHE CD1 C 3.481 -1.500 6.835 1.00 . D D . 223 PHE CD1 1 1
1 2307 4 1 16 PHE CD2 C 5.854 -1.362 6.651 1.00 . D D . 223 PHE CD2 1 1
1 2308 4 1 16 PHE CE1 C 3.476 -2.593 5.992 1.00 . D D . 223 PHE CE1 1 1
1 2309 4 1 16 PHE CE2 C 5.853 -2.456 5.807 1.00 . D D . 223 PHE CE2 1 1
1 2310 4 1 16 PHE CG C 4.669 -0.871 7.172 1.00 . D D . 223 PHE CG 1 1
1 2311 4 1 16 PHE CZ C 4.664 -3.072 5.477 1.00 . D D . 223 PHE CZ 1 1
1 2312 4 1 16 PHE H H 3.940 -1.268 10.246 1.00 . D D . 223 PHE H 1 1
1 2313 4 1 16 PHE HA H 6.437 -0.042 9.261 1.00 . D D . 223 PHE HA 1 1
1 2314 4 1 16 PHE HB2 H 3.638 0.579 8.293 1.00 . D D . 223 PHE HB2 1 1
1 2315 4 1 16 PHE HB3 H 5.155 1.133 7.593 1.00 . D D . 223 PHE HB3 1 1
1 2316 4 1 16 PHE HD1 H 2.551 -1.124 7.235 1.00 . D D . 223 PHE HD1 1 1
1 2317 4 1 16 PHE HD2 H 6.786 -0.881 6.908 1.00 . D D . 223 PHE HD2 1 1
1 2318 4 1 16 PHE HE1 H 2.543 -3.075 5.737 1.00 . D D . 223 PHE HE1 1 1
1 2319 4 1 16 PHE HE2 H 6.784 -2.830 5.406 1.00 . D D . 223 PHE HE2 1 1
1 2320 4 1 16 PHE HZ H 4.662 -3.927 4.819 1.00 . D D . 223 PHE HZ 1 1
1 2321 4 1 16 PHE N N 4.892 -1.186 10.013 1.00 . D D . 223 PHE N 1 1
1 2322 4 1 16 PHE O O 4.000 1.381 10.876 1.00 . D D . 223 PHE O 1 1
1 2323 4 1 17 GLY C C 5.537 4.377 10.635 1.00 . D D . 224 GLY C 1 1
1 2324 4 1 17 GLY CA C 6.000 3.189 11.455 1.00 . D D . 224 GLY CA 1 1
1 2325 4 1 17 GLY H H 7.037 1.750 10.314 1.00 . D D . 224 GLY H 1 1
1 2326 4 1 17 GLY HA2 H 5.275 2.994 12.232 1.00 . D D . 224 GLY HA2 1 1
1 2327 4 1 17 GLY HA3 H 6.949 3.426 11.912 1.00 . D D . 224 GLY HA3 1 1
1 2328 4 1 17 GLY N N 6.152 1.998 10.647 1.00 . D D . 224 GLY N 1 1
1 2329 4 1 17 GLY O O 4.336 4.604 10.489 1.00 . D D . 224 GLY O 1 1
1 2330 4 1 18 GLU C C 7.078 6.440 8.091 1.00 . D D . 225 GLU C 1 1
1 2331 4 1 18 GLU CA C 6.140 6.301 9.286 1.00 . D D . 225 GLU CA 1 1
1 2332 4 1 18 GLU CB C 6.183 7.574 10.132 1.00 . D D . 225 GLU CB 1 1
1 2333 4 1 18 GLU CD C 5.859 10.078 10.206 1.00 . D D . 225 GLU CD 1 1
1 2334 4 1 18 GLU CG C 5.811 8.828 9.357 1.00 . D D . 225 GLU CG 1 1
1 2335 4 1 18 GLU H H 7.428 4.914 10.245 1.00 . D D . 225 GLU H 1 1
1 2336 4 1 18 GLU HA H 5.134 6.162 8.920 1.00 . D D . 225 GLU HA 1 1
1 2337 4 1 18 GLU HB2 H 5.494 7.468 10.956 1.00 . D D . 225 GLU HB2 1 1
1 2338 4 1 18 GLU HB3 H 7.182 7.701 10.524 1.00 . D D . 225 GLU HB3 1 1
1 2339 4 1 18 GLU HG2 H 6.501 8.945 8.535 1.00 . D D . 225 GLU HG2 1 1
1 2340 4 1 18 GLU HG3 H 4.810 8.710 8.971 1.00 . D D . 225 GLU HG3 1 1
1 2341 4 1 18 GLU N N 6.481 5.139 10.095 1.00 . D D . 225 GLU N 1 1
1 2342 4 1 18 GLU O O 8.300 6.496 8.245 1.00 . D D . 225 GLU O 1 1
1 2343 4 1 18 GLU OE1 O 6.930 10.717 10.271 1.00 . D D . 225 GLU OE1 1 1
1 2344 4 1 18 GLU OE2 O 4.821 10.432 10.806 1.00 . D D . 225 GLU OE2 1 1
1 2345 4 1 19 MET C C 6.801 7.996 4.998 1.00 . D D . 226 MET C 1 1
1 2346 4 1 19 MET CA C 7.262 6.714 5.684 1.00 . D D . 226 MET CA 1 1
1 2347 4 1 19 MET CB C 7.132 5.505 4.751 1.00 . D D . 226 MET CB 1 1
1 2348 4 1 19 MET CE C 6.168 4.194 1.849 1.00 . D D . 226 MET CE 1 1
1 2349 4 1 19 MET CG C 7.907 5.649 3.454 1.00 . D D . 226 MET CG 1 1
1 2350 4 1 19 MET H H 5.518 6.427 6.848 1.00 . D D . 226 MET H 1 1
1 2351 4 1 19 MET HA H 8.301 6.828 5.958 1.00 . D D . 226 MET HA 1 1
1 2352 4 1 19 MET HB2 H 7.506 4.633 5.264 1.00 . D D . 226 MET HB2 1 1
1 2353 4 1 19 MET HB3 H 6.095 5.346 4.510 1.00 . D D . 226 MET HB3 1 1
1 2354 4 1 19 MET HE1 H 6.008 3.367 1.175 1.00 . D D . 226 MET HE1 1 1
1 2355 4 1 19 MET HE2 H 5.989 5.124 1.330 1.00 . D D . 226 MET HE2 1 1
1 2356 4 1 19 MET HE3 H 5.490 4.113 2.685 1.00 . D D . 226 MET HE3 1 1
1 2357 4 1 19 MET HG2 H 7.486 6.466 2.887 1.00 . D D . 226 MET HG2 1 1
1 2358 4 1 19 MET HG3 H 8.935 5.872 3.691 1.00 . D D . 226 MET HG3 1 1
1 2359 4 1 19 MET N N 6.496 6.506 6.904 1.00 . D D . 226 MET N 1 1
1 2360 4 1 19 MET O O 5.604 8.222 4.820 1.00 . D D . 226 MET O 1 1
1 2361 4 1 19 MET SD S 7.853 4.158 2.446 1.00 . D D . 226 MET SD 1 1
1 2362 4 1 20 LYS C C 8.052 10.168 2.618 1.00 . D D . 227 LYS C 1 1
1 2363 4 1 20 LYS CA C 7.454 10.119 4.018 1.00 . D D . 227 LYS CA 1 1
1 2364 4 1 20 LYS CB C 8.018 11.267 4.859 1.00 . D D . 227 LYS CB 1 1
1 2365 4 1 20 LYS CD C 6.284 13.015 4.362 1.00 . D D . 227 LYS CD 1 1
1 2366 4 1 20 LYS CE C 6.014 14.393 3.782 1.00 . D D . 227 LYS CE 1 1
1 2367 4 1 20 LYS CG C 7.756 12.647 4.276 1.00 . D D . 227 LYS CG 1 1
1 2368 4 1 20 LYS H H 8.693 8.614 4.835 1.00 . D D . 227 LYS H 1 1
1 2369 4 1 20 LYS HA H 6.381 10.219 3.950 1.00 . D D . 227 LYS HA 1 1
1 2370 4 1 20 LYS HB2 H 7.576 11.227 5.843 1.00 . D D . 227 LYS HB2 1 1
1 2371 4 1 20 LYS HB3 H 9.087 11.137 4.950 1.00 . D D . 227 LYS HB3 1 1
1 2372 4 1 20 LYS HD2 H 5.711 12.287 3.809 1.00 . D D . 227 LYS HD2 1 1
1 2373 4 1 20 LYS HD3 H 5.980 13.003 5.399 1.00 . D D . 227 LYS HD3 1 1
1 2374 4 1 20 LYS HE2 H 6.073 14.335 2.706 1.00 . D D . 227 LYS HE2 1 1
1 2375 4 1 20 LYS HE3 H 5.019 14.701 4.070 1.00 . D D . 227 LYS HE3 1 1
1 2376 4 1 20 LYS HG2 H 8.330 13.374 4.827 1.00 . D D . 227 LYS HG2 1 1
1 2377 4 1 20 LYS HG3 H 8.061 12.654 3.240 1.00 . D D . 227 LYS HG3 1 1
1 2378 4 1 20 LYS HZ1 H 6.657 16.359 4.031 1.00 . D D . 227 LYS HZ1 1 1
1 2379 4 1 20 LYS HZ2 H 7.913 15.249 3.800 1.00 . D D . 227 LYS HZ2 1 1
1 2380 4 1 20 LYS HZ3 H 7.113 15.329 5.293 1.00 . D D . 227 LYS HZ3 1 1
1 2381 4 1 20 LYS N N 7.753 8.846 4.651 1.00 . D D . 227 LYS N 1 1
1 2382 4 1 20 LYS NZ N 6.990 15.404 4.262 1.00 . D D . 227 LYS NZ 1 1
1 2383 4 1 20 LYS O O 9.248 9.926 2.438 1.00 . D D . 227 LYS O 1 1
1 2384 4 1 21 THR C C 7.308 11.996 -0.271 1.00 . D D . 228 THR C 1 1
1 2385 4 1 21 THR CA C 7.689 10.619 0.266 1.00 . D D . 228 THR CA 1 1
1 2386 4 1 21 THR CB C 7.090 9.525 -0.641 1.00 . D D . 228 THR CB 1 1
1 2387 4 1 21 THR CG2 C 7.514 8.135 -0.188 1.00 . D D . 228 THR CG2 1 1
1 2388 4 1 21 THR H H 6.269 10.602 1.830 1.00 . D D . 228 THR H 1 1
1 2389 4 1 21 THR HA H 8.765 10.522 0.261 1.00 . D D . 228 THR HA 1 1
1 2390 4 1 21 THR HB H 7.436 9.681 -1.650 1.00 . D D . 228 THR HB 1 1
1 2391 4 1 21 THR HG1 H 5.414 10.542 -0.542 1.00 . D D . 228 THR HG1 1 1
1 2392 4 1 21 THR HG21 H 8.591 8.057 -0.227 1.00 . D D . 228 THR HG21 1 1
1 2393 4 1 21 THR HG22 H 7.076 7.395 -0.841 1.00 . D D . 228 THR HG22 1 1
1 2394 4 1 21 THR HG23 H 7.177 7.967 0.823 1.00 . D D . 228 THR HG23 1 1
1 2395 4 1 21 THR N N 7.223 10.472 1.634 1.00 . D D . 228 THR N 1 1
1 2396 4 1 21 THR O O 6.122 12.335 -0.346 1.00 . D D . 228 THR O 1 1
1 2397 4 1 21 THR OG1 O 5.666 9.615 -0.617 1.00 . D D . 228 THR OG1 1 1
1 2398 4 1 22 ASP C C 8.579 14.287 -2.563 1.00 . D D . 229 ASP C 1 1
1 2399 4 1 22 ASP CA C 8.072 14.134 -1.138 1.00 . D D . 229 ASP CA 1 1
1 2400 4 1 22 ASP CB C 8.749 15.185 -0.247 1.00 . D D . 229 ASP CB 1 1
1 2401 4 1 22 ASP CG C 8.075 15.356 1.100 1.00 . D D . 229 ASP CG 1 1
1 2402 4 1 22 ASP H H 9.233 12.460 -0.552 1.00 . D D . 229 ASP H 1 1
1 2403 4 1 22 ASP HA H 7.006 14.305 -1.129 1.00 . D D . 229 ASP HA 1 1
1 2404 4 1 22 ASP HB2 H 9.773 14.893 -0.077 1.00 . D D . 229 ASP HB2 1 1
1 2405 4 1 22 ASP HB3 H 8.735 16.137 -0.757 1.00 . D D . 229 ASP HB3 1 1
1 2406 4 1 22 ASP N N 8.307 12.786 -0.635 1.00 . D D . 229 ASP N 1 1
1 2407 4 1 22 ASP O O 9.687 13.854 -2.887 1.00 . D D . 229 ASP O 1 1
1 2408 4 1 22 ASP OD1 O 8.691 15.011 2.131 1.00 . D D . 229 ASP OD1 1 1
1 2409 4 1 22 ASP OD2 O 6.931 15.857 1.140 1.00 . D D . 229 ASP OD2 1 1
1 2410 4 1 23 ASP C C 8.500 14.031 -5.604 1.00 . D D . 230 ASP C 1 1
1 2411 4 1 23 ASP CA C 8.108 15.246 -4.775 1.00 . D D . 230 ASP CA 1 1
1 2412 4 1 23 ASP CB C 9.234 16.283 -4.799 1.00 . D D . 230 ASP CB 1 1
1 2413 4 1 23 ASP CG C 9.563 16.746 -6.208 1.00 . D D . 230 ASP CG 1 1
1 2414 4 1 23 ASP H H 6.838 15.105 -3.085 1.00 . D D . 230 ASP H 1 1
1 2415 4 1 23 ASP HA H 7.237 15.687 -5.231 1.00 . D D . 230 ASP HA 1 1
1 2416 4 1 23 ASP HB2 H 8.936 17.144 -4.218 1.00 . D D . 230 ASP HB2 1 1
1 2417 4 1 23 ASP HB3 H 10.122 15.851 -4.365 1.00 . D D . 230 ASP HB3 1 1
1 2418 4 1 23 ASP N N 7.742 14.892 -3.402 1.00 . D D . 230 ASP N 1 1
1 2419 4 1 23 ASP O O 9.677 13.808 -5.873 1.00 . D D . 230 ASP O 1 1
1 2420 4 1 23 ASP OD1 O 10.704 17.191 -6.438 1.00 . D D . 230 ASP OD1 1 1
1 2421 4 1 23 ASP OD2 O 8.680 16.673 -7.093 1.00 . D D . 230 ASP OD2 1 1
1 2422 4 1 24 HIS C C 8.718 11.134 -6.451 1.00 . D D . 231 HIS C 1 1
1 2423 4 1 24 HIS CA C 7.699 12.157 -6.949 1.00 . D D . 231 HIS CA 1 1
1 2424 4 1 24 HIS CB C 8.147 12.724 -8.301 1.00 . D D . 231 HIS CB 1 1
1 2425 4 1 24 HIS CD2 C 6.111 13.458 -9.725 1.00 . D D . 231 HIS CD2 1 1
1 2426 4 1 24 HIS CE1 C 6.211 15.611 -9.342 1.00 . D D . 231 HIS CE1 1 1
1 2427 4 1 24 HIS CG C 7.165 13.676 -8.907 1.00 . D D . 231 HIS CG 1 1
1 2428 4 1 24 HIS H H 6.609 13.391 -5.613 1.00 . D D . 231 HIS H 1 1
1 2429 4 1 24 HIS HA H 6.750 11.661 -7.079 1.00 . D D . 231 HIS HA 1 1
1 2430 4 1 24 HIS HB2 H 9.081 13.250 -8.170 1.00 . D D . 231 HIS HB2 1 1
1 2431 4 1 24 HIS HB3 H 8.293 11.909 -8.994 1.00 . D D . 231 HIS HB3 1 1
1 2432 4 1 24 HIS HD1 H 7.858 15.520 -8.122 1.00 . D D . 231 HIS HD1 1 1
1 2433 4 1 24 HIS HD2 H 5.780 12.503 -10.101 1.00 . D D . 231 HIS HD2 1 1
1 2434 4 1 24 HIS HE1 H 5.988 16.667 -9.353 1.00 . D D . 231 HIS HE1 1 1
1 2435 4 1 24 HIS HE2 H 4.677 14.813 -10.438 1.00 . D D . 231 HIS HE2 1 1
1 2436 4 1 24 HIS N N 7.505 13.242 -5.987 1.00 . D D . 231 HIS N 1 1
1 2437 4 1 24 HIS ND1 N 7.201 15.038 -8.687 1.00 . D D . 231 HIS ND1 1 1
1 2438 4 1 24 HIS NE2 N 5.537 14.676 -9.981 1.00 . D D . 231 HIS NE2 1 1
1 2439 4 1 24 HIS O O 9.550 10.643 -7.219 1.00 . D D . 231 HIS O 1 1
1 2440 4 1 25 SER C C 8.795 8.483 -4.522 1.00 . D D . 232 SER C 1 1
1 2441 4 1 25 SER CA C 9.528 9.819 -4.590 1.00 . D D . 232 SER CA 1 1
1 2442 4 1 25 SER CB C 10.001 10.259 -3.204 1.00 . D D . 232 SER CB 1 1
1 2443 4 1 25 SER H H 8.005 11.285 -4.594 1.00 . D D . 232 SER H 1 1
1 2444 4 1 25 SER HA H 10.387 9.709 -5.237 1.00 . D D . 232 SER HA 1 1
1 2445 4 1 25 SER HB2 H 9.146 10.492 -2.589 1.00 . D D . 232 SER HB2 1 1
1 2446 4 1 25 SER HB3 H 10.566 9.459 -2.748 1.00 . D D . 232 SER HB3 1 1
1 2447 4 1 25 SER HG H 10.298 12.204 -3.135 1.00 . D D . 232 SER HG 1 1
1 2448 4 1 25 SER N N 8.659 10.829 -5.168 1.00 . D D . 232 SER N 1 1
1 2449 4 1 25 SER O O 7.580 8.436 -4.312 1.00 . D D . 232 SER O 1 1
1 2450 4 1 25 SER OG O 10.830 11.410 -3.293 1.00 . D D . 232 SER OG 1 1
1 2451 4 1 26 ILE C C 9.561 5.217 -3.654 1.00 . D D . 233 ILE C 1 1
1 2452 4 1 26 ILE CA C 8.932 6.074 -4.739 1.00 . D D . 233 ILE CA 1 1
1 2453 4 1 26 ILE CB C 9.089 5.361 -6.109 1.00 . D D . 233 ILE CB 1 1
1 2454 4 1 26 ILE CD1 C 9.277 7.272 -7.806 1.00 . D D . 233 ILE CD1 1 1
1 2455 4 1 26 ILE CG1 C 8.420 6.159 -7.238 1.00 . D D . 233 ILE CG1 1 1
1 2456 4 1 26 ILE CG2 C 8.509 3.955 -6.050 1.00 . D D . 233 ILE CG2 1 1
1 2457 4 1 26 ILE H H 10.496 7.491 -4.855 1.00 . D D . 233 ILE H 1 1
1 2458 4 1 26 ILE HA H 7.876 6.182 -4.528 1.00 . D D . 233 ILE HA 1 1
1 2459 4 1 26 ILE HB H 10.144 5.276 -6.319 1.00 . D D . 233 ILE HB 1 1
1 2460 4 1 26 ILE HD11 H 8.719 7.804 -8.563 1.00 . D D . 233 ILE HD11 1 1
1 2461 4 1 26 ILE HD12 H 10.170 6.851 -8.244 1.00 . D D . 233 ILE HD12 1 1
1 2462 4 1 26 ILE HD13 H 9.551 7.954 -7.015 1.00 . D D . 233 ILE HD13 1 1
1 2463 4 1 26 ILE HG12 H 8.179 5.487 -8.046 1.00 . D D . 233 ILE HG12 1 1
1 2464 4 1 26 ILE HG13 H 7.509 6.602 -6.863 1.00 . D D . 233 ILE HG13 1 1
1 2465 4 1 26 ILE HG21 H 8.672 3.459 -6.996 1.00 . D D . 233 ILE HG21 1 1
1 2466 4 1 26 ILE HG22 H 7.449 4.011 -5.850 1.00 . D D . 233 ILE HG22 1 1
1 2467 4 1 26 ILE HG23 H 8.995 3.398 -5.263 1.00 . D D . 233 ILE HG23 1 1
1 2468 4 1 26 ILE N N 9.527 7.400 -4.729 1.00 . D D . 233 ILE N 1 1
1 2469 4 1 26 ILE O O 10.772 4.990 -3.652 1.00 . D D . 233 ILE O 1 1
1 2470 4 1 27 ALA C C 8.372 2.676 -1.501 1.00 . D D . 234 ALA C 1 1
1 2471 4 1 27 ALA CA C 9.216 3.937 -1.636 1.00 . D D . 234 ALA CA 1 1
1 2472 4 1 27 ALA CB C 9.203 4.744 -0.353 1.00 . D D . 234 ALA CB 1 1
1 2473 4 1 27 ALA H H 7.781 4.955 -2.798 1.00 . D D . 234 ALA H 1 1
1 2474 4 1 27 ALA HA H 10.237 3.657 -1.840 1.00 . D D . 234 ALA HA 1 1
1 2475 4 1 27 ALA HB1 H 8.188 5.031 -0.118 1.00 . D D . 234 ALA HB1 1 1
1 2476 4 1 27 ALA HB2 H 9.808 5.630 -0.478 1.00 . D D . 234 ALA HB2 1 1
1 2477 4 1 27 ALA HB3 H 9.603 4.146 0.453 1.00 . D D . 234 ALA HB3 1 1
1 2478 4 1 27 ALA N N 8.739 4.751 -2.735 1.00 . D D . 234 ALA N 1 1
1 2479 4 1 27 ALA O O 7.140 2.730 -1.549 1.00 . D D . 234 ALA O 1 1
1 2480 4 1 28 MET C C 8.717 -0.401 0.082 1.00 . D D . 235 MET C 1 1
1 2481 4 1 28 MET CA C 8.352 0.267 -1.234 1.00 . D D . 235 MET CA 1 1
1 2482 4 1 28 MET CB C 8.722 -0.631 -2.427 1.00 . D D . 235 MET CB 1 1
1 2483 4 1 28 MET CE C 7.519 -4.559 -1.619 1.00 . D D . 235 MET CE 1 1
1 2484 4 1 28 MET CG C 7.978 -1.962 -2.478 1.00 . D D . 235 MET CG 1 1
1 2485 4 1 28 MET H H 10.019 1.567 -1.304 1.00 . D D . 235 MET H 1 1
1 2486 4 1 28 MET HA H 7.290 0.456 -1.250 1.00 . D D . 235 MET HA 1 1
1 2487 4 1 28 MET HB2 H 8.510 -0.095 -3.340 1.00 . D D . 235 MET HB2 1 1
1 2488 4 1 28 MET HB3 H 9.781 -0.840 -2.384 1.00 . D D . 235 MET HB3 1 1
1 2489 4 1 28 MET HE1 H 6.535 -4.229 -1.322 1.00 . D D . 235 MET HE1 1 1
1 2490 4 1 28 MET HE2 H 7.816 -5.400 -1.009 1.00 . D D . 235 MET HE2 1 1
1 2491 4 1 28 MET HE3 H 7.502 -4.856 -2.657 1.00 . D D . 235 MET HE3 1 1
1 2492 4 1 28 MET HG2 H 6.955 -1.798 -2.179 1.00 . D D . 235 MET HG2 1 1
1 2493 4 1 28 MET HG3 H 7.997 -2.328 -3.494 1.00 . D D . 235 MET HG3 1 1
1 2494 4 1 28 MET N N 9.036 1.545 -1.348 1.00 . D D . 235 MET N 1 1
1 2495 4 1 28 MET O O 9.894 -0.549 0.402 1.00 . D D . 235 MET O 1 1
1 2496 4 1 28 MET SD S 8.689 -3.221 -1.400 1.00 . D D . 235 MET SD 1 1
1 2497 4 1 29 GLN C C 7.298 -2.854 2.070 1.00 . D D . 236 GLN C 1 1
1 2498 4 1 29 GLN CA C 7.920 -1.471 2.109 1.00 . D D . 236 GLN CA 1 1
1 2499 4 1 29 GLN CB C 7.298 -0.692 3.264 1.00 . D D . 236 GLN CB 1 1
1 2500 4 1 29 GLN CD C 7.285 1.351 4.697 1.00 . D D . 236 GLN CD 1 1
1 2501 4 1 29 GLN CG C 7.954 0.642 3.544 1.00 . D D . 236 GLN CG 1 1
1 2502 4 1 29 GLN H H 6.785 -0.590 0.561 1.00 . D D . 236 GLN H 1 1
1 2503 4 1 29 GLN HA H 8.983 -1.561 2.272 1.00 . D D . 236 GLN HA 1 1
1 2504 4 1 29 GLN HB2 H 6.258 -0.511 3.036 1.00 . D D . 236 GLN HB2 1 1
1 2505 4 1 29 GLN HB3 H 7.360 -1.293 4.162 1.00 . D D . 236 GLN HB3 1 1
1 2506 4 1 29 GLN HE21 H 5.840 2.628 5.125 1.00 . D D . 236 GLN HE21 1 1
1 2507 4 1 29 GLN HE22 H 6.035 2.247 3.452 1.00 . D D . 236 GLN HE22 1 1
1 2508 4 1 29 GLN HG2 H 8.993 0.477 3.791 1.00 . D D . 236 GLN HG2 1 1
1 2509 4 1 29 GLN HG3 H 7.882 1.261 2.663 1.00 . D D . 236 GLN HG3 1 1
1 2510 4 1 29 GLN N N 7.706 -0.779 0.850 1.00 . D D . 236 GLN N 1 1
1 2511 4 1 29 GLN NE2 N 6.285 2.157 4.395 1.00 . D D . 236 GLN NE2 1 1
1 2512 4 1 29 GLN O O 6.109 -2.999 1.781 1.00 . D D . 236 GLN O 1 1
1 2513 4 1 29 GLN OE1 O 7.652 1.169 5.847 1.00 . D D . 236 GLN OE1 1 1
1 2514 4 1 30 GLY C C 8.367 -6.165 1.603 1.00 . D D . 237 GLY C 1 1
1 2515 4 1 30 GLY CA C 7.579 -5.205 2.456 1.00 . D D . 237 GLY CA 1 1
1 2516 4 1 30 GLY H H 9.058 -3.694 2.499 1.00 . D D . 237 GLY H 1 1
1 2517 4 1 30 GLY HA2 H 7.623 -5.534 3.484 1.00 . D D . 237 GLY HA2 1 1
1 2518 4 1 30 GLY HA3 H 6.551 -5.209 2.129 1.00 . D D . 237 GLY HA3 1 1
1 2519 4 1 30 GLY N N 8.093 -3.861 2.372 1.00 . D D . 237 GLY N 1 1
1 2520 4 1 30 GLY O O 9.486 -5.868 1.187 1.00 . D D . 237 GLY O 1 1
1 2521 4 1 31 ILE C C 7.646 -8.677 -0.680 1.00 . D D . 238 ILE C 1 1
1 2522 4 1 31 ILE CA C 8.470 -8.327 0.552 1.00 . D D . 238 ILE CA 1 1
1 2523 4 1 31 ILE CB C 8.739 -9.603 1.378 1.00 . D D . 238 ILE CB 1 1
1 2524 4 1 31 ILE CD1 C 9.801 -10.420 3.552 1.00 . D D . 238 ILE CD1 1 1
1 2525 4 1 31 ILE CG1 C 9.621 -9.268 2.587 1.00 . D D . 238 ILE CG1 1 1
1 2526 4 1 31 ILE CG2 C 9.406 -10.667 0.513 1.00 . D D . 238 ILE CG2 1 1
1 2527 4 1 31 ILE H H 6.888 -7.496 1.674 1.00 . D D . 238 ILE H 1 1
1 2528 4 1 31 ILE HA H 9.420 -7.920 0.235 1.00 . D D . 238 ILE HA 1 1
1 2529 4 1 31 ILE HB H 7.793 -9.992 1.726 1.00 . D D . 238 ILE HB 1 1
1 2530 4 1 31 ILE HD11 H 8.838 -10.720 3.936 1.00 . D D . 238 ILE HD11 1 1
1 2531 4 1 31 ILE HD12 H 10.434 -10.109 4.370 1.00 . D D . 238 ILE HD12 1 1
1 2532 4 1 31 ILE HD13 H 10.260 -11.251 3.038 1.00 . D D . 238 ILE HD13 1 1
1 2533 4 1 31 ILE HG12 H 10.599 -8.971 2.240 1.00 . D D . 238 ILE HG12 1 1
1 2534 4 1 31 ILE HG13 H 9.175 -8.448 3.131 1.00 . D D . 238 ILE HG13 1 1
1 2535 4 1 31 ILE HG21 H 8.735 -10.958 -0.282 1.00 . D D . 238 ILE HG21 1 1
1 2536 4 1 31 ILE HG22 H 9.644 -11.529 1.118 1.00 . D D . 238 ILE HG22 1 1
1 2537 4 1 31 ILE HG23 H 10.314 -10.266 0.087 1.00 . D D . 238 ILE HG23 1 1
1 2538 4 1 31 ILE N N 7.793 -7.321 1.342 1.00 . D D . 238 ILE N 1 1
1 2539 4 1 31 ILE O O 6.448 -8.934 -0.583 1.00 . D D . 238 ILE O 1 1
1 2540 4 1 32 VAL C C 8.204 -10.463 -3.465 1.00 . D D . 239 VAL C 1 1
1 2541 4 1 32 VAL CA C 7.635 -9.106 -3.057 1.00 . D D . 239 VAL CA 1 1
1 2542 4 1 32 VAL CB C 7.780 -8.070 -4.203 1.00 . D D . 239 VAL CB 1 1
1 2543 4 1 32 VAL CG1 C 9.233 -7.670 -4.415 1.00 . D D . 239 VAL CG1 1 1
1 2544 4 1 32 VAL CG2 C 7.176 -8.602 -5.494 1.00 . D D . 239 VAL CG2 1 1
1 2545 4 1 32 VAL H H 9.214 -8.350 -1.871 1.00 . D D . 239 VAL H 1 1
1 2546 4 1 32 VAL HA H 6.581 -9.227 -2.841 1.00 . D D . 239 VAL HA 1 1
1 2547 4 1 32 VAL HB H 7.232 -7.183 -3.920 1.00 . D D . 239 VAL HB 1 1
1 2548 4 1 32 VAL HG11 H 9.296 -6.952 -5.220 1.00 . D D . 239 VAL HG11 1 1
1 2549 4 1 32 VAL HG12 H 9.815 -8.545 -4.667 1.00 . D D . 239 VAL HG12 1 1
1 2550 4 1 32 VAL HG13 H 9.620 -7.230 -3.508 1.00 . D D . 239 VAL HG13 1 1
1 2551 4 1 32 VAL HG21 H 7.300 -7.871 -6.279 1.00 . D D . 239 VAL HG21 1 1
1 2552 4 1 32 VAL HG22 H 6.124 -8.797 -5.346 1.00 . D D . 239 VAL HG22 1 1
1 2553 4 1 32 VAL HG23 H 7.675 -9.517 -5.773 1.00 . D D . 239 VAL HG23 1 1
1 2554 4 1 32 VAL N N 8.283 -8.660 -1.838 1.00 . D D . 239 VAL N 1 1
1 2555 4 1 32 VAL O O 9.368 -10.572 -3.860 1.00 . D D . 239 VAL O 1 1
1 2556 4 1 33 GLY C C 6.842 -13.714 -4.262 1.00 . D D . 240 GLY C 1 1
1 2557 4 1 33 GLY CA C 7.861 -12.841 -3.567 1.00 . D D . 240 GLY CA 1 1
1 2558 4 1 33 GLY H H 6.450 -11.347 -3.074 1.00 . D D . 240 GLY H 1 1
1 2559 4 1 33 GLY HA2 H 8.745 -12.791 -4.178 1.00 . D D . 240 GLY HA2 1 1
1 2560 4 1 33 GLY HA3 H 8.119 -13.294 -2.621 1.00 . D D . 240 GLY HA3 1 1
1 2561 4 1 33 GLY N N 7.389 -11.498 -3.325 1.00 . D D . 240 GLY N 1 1
1 2562 4 1 33 GLY O O 5.640 -13.462 -4.190 1.00 . D D . 240 GLY O 1 1
1 2563 4 1 34 VAL C C 5.861 -16.617 -4.414 1.00 . D D . 241 VAL C 1 1
1 2564 4 1 34 VAL CA C 6.472 -15.759 -5.526 1.00 . D D . 241 VAL CA 1 1
1 2565 4 1 34 VAL CB C 7.251 -16.644 -6.532 1.00 . D D . 241 VAL CB 1 1
1 2566 4 1 34 VAL CG1 C 8.406 -17.362 -5.853 1.00 . D D . 241 VAL CG1 1 1
1 2567 4 1 34 VAL CG2 C 6.325 -17.637 -7.217 1.00 . D D . 241 VAL CG2 1 1
1 2568 4 1 34 VAL H H 8.302 -14.798 -5.087 1.00 . D D . 241 VAL H 1 1
1 2569 4 1 34 VAL HA H 5.674 -15.260 -6.058 1.00 . D D . 241 VAL HA 1 1
1 2570 4 1 34 VAL HB H 7.665 -15.996 -7.292 1.00 . D D . 241 VAL HB 1 1
1 2571 4 1 34 VAL HG11 H 8.928 -17.967 -6.578 1.00 . D D . 241 VAL HG11 1 1
1 2572 4 1 34 VAL HG12 H 8.024 -17.993 -5.064 1.00 . D D . 241 VAL HG12 1 1
1 2573 4 1 34 VAL HG13 H 9.087 -16.635 -5.436 1.00 . D D . 241 VAL HG13 1 1
1 2574 4 1 34 VAL HG21 H 5.564 -17.102 -7.765 1.00 . D D . 241 VAL HG21 1 1
1 2575 4 1 34 VAL HG22 H 5.858 -18.266 -6.472 1.00 . D D . 241 VAL HG22 1 1
1 2576 4 1 34 VAL HG23 H 6.895 -18.251 -7.898 1.00 . D D . 241 VAL HG23 1 1
1 2577 4 1 34 VAL N N 7.332 -14.738 -4.949 1.00 . D D . 241 VAL N 1 1
1 2578 4 1 34 VAL O O 4.761 -17.157 -4.547 1.00 . D D . 241 VAL O 1 1
1 2579 4 1 35 ALA C C 5.904 -16.509 -0.988 1.00 . D D . 242 ALA C 1 1
1 2580 4 1 35 ALA CA C 6.132 -17.466 -2.151 1.00 . D D . 242 ALA CA 1 1
1 2581 4 1 35 ALA CB C 7.146 -18.534 -1.773 1.00 . D D . 242 ALA CB 1 1
1 2582 4 1 35 ALA H H 7.466 -16.291 -3.281 1.00 . D D . 242 ALA H 1 1
1 2583 4 1 35 ALA HA H 5.199 -17.950 -2.402 1.00 . D D . 242 ALA HA 1 1
1 2584 4 1 35 ALA HB1 H 8.082 -18.064 -1.510 1.00 . D D . 242 ALA HB1 1 1
1 2585 4 1 35 ALA HB2 H 7.299 -19.197 -2.611 1.00 . D D . 242 ALA HB2 1 1
1 2586 4 1 35 ALA HB3 H 6.776 -19.098 -0.930 1.00 . D D . 242 ALA HB3 1 1
1 2587 4 1 35 ALA N N 6.592 -16.731 -3.316 1.00 . D D . 242 ALA N 1 1
1 2588 4 1 35 ALA O O 6.436 -15.399 -0.983 1.00 . D D . 242 ALA O 1 1
1 2589 4 1 36 GLN C C 5.836 -16.306 2.247 1.00 . D D . 243 GLN C 1 1
1 2590 4 1 36 GLN CA C 4.800 -16.102 1.143 1.00 . D D . 243 GLN CA 1 1
1 2591 4 1 36 GLN CB C 3.404 -16.439 1.672 1.00 . D D . 243 GLN CB 1 1
1 2592 4 1 36 GLN CD C 0.955 -16.750 1.113 1.00 . D D . 243 GLN CD 1 1
1 2593 4 1 36 GLN CG C 2.288 -16.169 0.675 1.00 . D D . 243 GLN CG 1 1
1 2594 4 1 36 GLN H H 4.741 -17.844 -0.058 1.00 . D D . 243 GLN H 1 1
1 2595 4 1 36 GLN HA H 4.819 -15.071 0.826 1.00 . D D . 243 GLN HA 1 1
1 2596 4 1 36 GLN HB2 H 3.375 -17.485 1.934 1.00 . D D . 243 GLN HB2 1 1
1 2597 4 1 36 GLN HB3 H 3.216 -15.850 2.557 1.00 . D D . 243 GLN HB3 1 1
1 2598 4 1 36 GLN HE21 H -0.102 -17.245 2.720 1.00 . D D . 243 GLN HE21 1 1
1 2599 4 1 36 GLN HE22 H 1.459 -16.573 3.028 1.00 . D D . 243 GLN HE22 1 1
1 2600 4 1 36 GLN HG2 H 2.177 -15.101 0.560 1.00 . D D . 243 GLN HG2 1 1
1 2601 4 1 36 GLN HG3 H 2.559 -16.605 -0.276 1.00 . D D . 243 GLN HG3 1 1
1 2602 4 1 36 GLN N N 5.115 -16.937 -0.011 1.00 . D D . 243 GLN N 1 1
1 2603 4 1 36 GLN NE2 N 0.749 -16.865 2.416 1.00 . D D . 243 GLN NE2 1 1
1 2604 4 1 36 GLN O O 5.906 -17.378 2.847 1.00 . D D . 243 GLN O 1 1
1 2605 4 1 36 GLN OE1 O 0.119 -17.105 0.284 1.00 . D D . 243 GLN OE1 1 1
1 2606 4 1 37 PRO C C 7.161 -15.522 4.946 1.00 . D D . 244 PRO C 1 1
1 2607 4 1 37 PRO CA C 7.715 -15.349 3.536 1.00 . D D . 244 PRO CA 1 1
1 2608 4 1 37 PRO CB C 8.425 -13.994 3.421 1.00 . D D . 244 PRO CB 1 1
1 2609 4 1 37 PRO CD C 6.647 -13.979 1.836 1.00 . D D . 244 PRO CD 1 1
1 2610 4 1 37 PRO CG C 8.031 -13.463 2.087 1.00 . D D . 244 PRO CG 1 1
1 2611 4 1 37 PRO HA H 8.417 -16.143 3.329 1.00 . D D . 244 PRO HA 1 1
1 2612 4 1 37 PRO HB2 H 8.096 -13.345 4.219 1.00 . D D . 244 PRO HB2 1 1
1 2613 4 1 37 PRO HB3 H 9.493 -14.139 3.487 1.00 . D D . 244 PRO HB3 1 1
1 2614 4 1 37 PRO HD2 H 5.909 -13.320 2.273 1.00 . D D . 244 PRO HD2 1 1
1 2615 4 1 37 PRO HD3 H 6.475 -14.096 0.777 1.00 . D D . 244 PRO HD3 1 1
1 2616 4 1 37 PRO HG2 H 8.031 -12.384 2.106 1.00 . D D . 244 PRO HG2 1 1
1 2617 4 1 37 PRO HG3 H 8.710 -13.827 1.331 1.00 . D D . 244 PRO HG3 1 1
1 2618 4 1 37 PRO N N 6.662 -15.283 2.515 1.00 . D D . 244 PRO N 1 1
1 2619 4 1 37 PRO O O 6.083 -15.021 5.269 1.00 . D D . 244 PRO O 1 1
1 2620 4 1 38 GLY C C 8.424 -15.667 8.113 1.00 . D D . 245 GLY C 1 1
1 2621 4 1 38 GLY CA C 7.510 -16.412 7.166 1.00 . D D . 245 GLY CA 1 1
1 2622 4 1 38 GLY H H 8.752 -16.614 5.467 1.00 . D D . 245 GLY H 1 1
1 2623 4 1 38 GLY HA2 H 6.501 -16.051 7.293 1.00 . D D . 245 GLY HA2 1 1
1 2624 4 1 38 GLY HA3 H 7.542 -17.464 7.402 1.00 . D D . 245 GLY HA3 1 1
1 2625 4 1 38 GLY N N 7.910 -16.223 5.786 1.00 . D D . 245 GLY N 1 1
1 2626 4 1 38 GLY O O 8.976 -16.247 9.048 1.00 . D D . 245 GLY O 1 1
1 2627 4 1 39 VAL C C 8.792 -12.276 9.107 1.00 . D D . 246 VAL C 1 1
1 2628 4 1 39 VAL CA C 9.494 -13.547 8.645 1.00 . D D . 246 VAL CA 1 1
1 2629 4 1 39 VAL CB C 10.763 -13.163 7.845 1.00 . D D . 246 VAL CB 1 1
1 2630 4 1 39 VAL CG1 C 11.531 -14.406 7.421 1.00 . D D . 246 VAL CG1 1 1
1 2631 4 1 39 VAL CG2 C 10.406 -12.318 6.631 1.00 . D D . 246 VAL CG2 1 1
1 2632 4 1 39 VAL H H 8.075 -13.963 7.137 1.00 . D D . 246 VAL H 1 1
1 2633 4 1 39 VAL HA H 9.797 -14.115 9.513 1.00 . D D . 246 VAL HA 1 1
1 2634 4 1 39 VAL HB H 11.404 -12.577 8.488 1.00 . D D . 246 VAL HB 1 1
1 2635 4 1 39 VAL HG11 H 10.893 -15.033 6.815 1.00 . D D . 246 VAL HG11 1 1
1 2636 4 1 39 VAL HG12 H 11.847 -14.953 8.297 1.00 . D D . 246 VAL HG12 1 1
1 2637 4 1 39 VAL HG13 H 12.399 -14.115 6.847 1.00 . D D . 246 VAL HG13 1 1
1 2638 4 1 39 VAL HG21 H 9.920 -11.410 6.956 1.00 . D D . 246 VAL HG21 1 1
1 2639 4 1 39 VAL HG22 H 9.738 -12.874 5.990 1.00 . D D . 246 VAL HG22 1 1
1 2640 4 1 39 VAL HG23 H 11.305 -12.071 6.086 1.00 . D D . 246 VAL HG23 1 1
1 2641 4 1 39 VAL N N 8.589 -14.375 7.862 1.00 . D D . 246 VAL N 1 1
1 2642 4 1 39 VAL O O 7.766 -11.880 8.548 1.00 . D D . 246 VAL O 1 1
1 2643 4 1 40 ASP C C 9.643 -9.227 10.294 1.00 . D D . 247 ASP C 1 1
1 2644 4 1 40 ASP CA C 8.775 -10.417 10.663 1.00 . D D . 247 ASP CA 1 1
1 2645 4 1 40 ASP CB C 8.598 -10.487 12.180 1.00 . D D . 247 ASP CB 1 1
1 2646 4 1 40 ASP CG C 7.490 -11.432 12.590 1.00 . D D . 247 ASP CG 1 1
1 2647 4 1 40 ASP H H 10.143 -12.025 10.554 1.00 . D D . 247 ASP H 1 1
1 2648 4 1 40 ASP HA H 7.804 -10.285 10.207 1.00 . D D . 247 ASP HA 1 1
1 2649 4 1 40 ASP HB2 H 9.520 -10.829 12.627 1.00 . D D . 247 ASP HB2 1 1
1 2650 4 1 40 ASP HB3 H 8.366 -9.502 12.555 1.00 . D D . 247 ASP HB3 1 1
1 2651 4 1 40 ASP N N 9.338 -11.652 10.139 1.00 . D D . 247 ASP N 1 1
1 2652 4 1 40 ASP O O 10.874 -9.307 10.307 1.00 . D D . 247 ASP O 1 1
1 2653 4 1 40 ASP OD1 O 7.794 -12.528 13.106 1.00 . D D . 247 ASP OD1 1 1
1 2654 4 1 40 ASP OD2 O 6.303 -11.085 12.396 1.00 . D D . 247 ASP OD2 1 1
1 2655 4 1 41 GLN C C 9.277 -5.758 10.451 1.00 . D D . 248 GLN C 1 1
1 2656 4 1 41 GLN CA C 9.672 -6.918 9.551 1.00 . D D . 248 GLN CA 1 1
1 2657 4 1 41 GLN CB C 9.311 -6.591 8.103 1.00 . D D . 248 GLN CB 1 1
1 2658 4 1 41 GLN CD C 9.598 -5.044 6.137 1.00 . D D . 248 GLN CD 1 1
1 2659 4 1 41 GLN CG C 9.979 -5.335 7.571 1.00 . D D . 248 GLN CG 1 1
1 2660 4 1 41 GLN H H 8.006 -8.131 10.001 1.00 . D D . 248 GLN H 1 1
1 2661 4 1 41 GLN HA H 10.736 -7.084 9.627 1.00 . D D . 248 GLN HA 1 1
1 2662 4 1 41 GLN HB2 H 9.604 -7.420 7.476 1.00 . D D . 248 GLN HB2 1 1
1 2663 4 1 41 GLN HB3 H 8.242 -6.461 8.033 1.00 . D D . 248 GLN HB3 1 1
1 2664 4 1 41 GLN HE21 H 8.286 -4.060 5.027 1.00 . D D . 248 GLN HE21 1 1
1 2665 4 1 41 GLN HE22 H 8.081 -3.915 6.735 1.00 . D D . 248 GLN HE22 1 1
1 2666 4 1 41 GLN HG2 H 9.682 -4.497 8.184 1.00 . D D . 248 GLN HG2 1 1
1 2667 4 1 41 GLN HG3 H 11.050 -5.459 7.626 1.00 . D D . 248 GLN HG3 1 1
1 2668 4 1 41 GLN N N 8.988 -8.129 9.965 1.00 . D D . 248 GLN N 1 1
1 2669 4 1 41 GLN NE2 N 8.549 -4.262 5.948 1.00 . D D . 248 GLN NE2 1 1
1 2670 4 1 41 GLN O O 8.100 -5.581 10.764 1.00 . D D . 248 GLN O 1 1
1 2671 4 1 41 GLN OE1 O 10.245 -5.507 5.208 1.00 . D D . 248 GLN OE1 1 1
1 2672 4 1 42 SER C C 10.574 -2.569 10.990 1.00 . D D . 249 SER C 1 1
1 2673 4 1 42 SER CA C 10.002 -3.802 11.676 1.00 . D D . 249 SER CA 1 1
1 2674 4 1 42 SER CB C 10.617 -3.975 13.065 1.00 . D D . 249 SER CB 1 1
1 2675 4 1 42 SER H H 11.185 -5.197 10.619 1.00 . D D . 249 SER H 1 1
1 2676 4 1 42 SER HA H 8.932 -3.686 11.772 1.00 . D D . 249 SER HA 1 1
1 2677 4 1 42 SER HB2 H 11.688 -4.069 12.974 1.00 . D D . 249 SER HB2 1 1
1 2678 4 1 42 SER HB3 H 10.379 -3.113 13.674 1.00 . D D . 249 SER HB3 1 1
1 2679 4 1 42 SER HG H 9.678 -5.694 13.038 1.00 . D D . 249 SER HG 1 1
1 2680 4 1 42 SER N N 10.258 -4.979 10.868 1.00 . D D . 249 SER N 1 1
1 2681 4 1 42 SER O O 11.737 -2.558 10.591 1.00 . D D . 249 SER O 1 1
1 2682 4 1 42 SER OG O 10.105 -5.138 13.697 1.00 . D D . 249 SER OG 1 1
1 2683 4 1 43 PHE C C 9.902 0.895 11.046 1.00 . D D . 250 PHE C 1 1
1 2684 4 1 43 PHE CA C 10.176 -0.325 10.174 1.00 . D D . 250 PHE CA 1 1
1 2685 4 1 43 PHE CB C 9.452 -0.201 8.830 1.00 . D D . 250 PHE CB 1 1
1 2686 4 1 43 PHE CD1 C 10.706 1.350 7.315 1.00 . D D . 250 PHE CD1 1 1
1 2687 4 1 43 PHE CD2 C 8.727 2.150 8.372 1.00 . D D . 250 PHE CD2 1 1
1 2688 4 1 43 PHE CE1 C 10.866 2.570 6.697 1.00 . D D . 250 PHE CE1 1 1
1 2689 4 1 43 PHE CE2 C 8.882 3.369 7.756 1.00 . D D . 250 PHE CE2 1 1
1 2690 4 1 43 PHE CG C 9.636 1.127 8.161 1.00 . D D . 250 PHE CG 1 1
1 2691 4 1 43 PHE CZ C 9.952 3.579 6.919 1.00 . D D . 250 PHE CZ 1 1
1 2692 4 1 43 PHE H H 8.836 -1.612 11.177 1.00 . D D . 250 PHE H 1 1
1 2693 4 1 43 PHE HA H 11.238 -0.395 9.994 1.00 . D D . 250 PHE HA 1 1
1 2694 4 1 43 PHE HB2 H 9.824 -0.960 8.158 1.00 . D D . 250 PHE HB2 1 1
1 2695 4 1 43 PHE HB3 H 8.396 -0.354 8.985 1.00 . D D . 250 PHE HB3 1 1
1 2696 4 1 43 PHE HD1 H 11.422 0.560 7.144 1.00 . D D . 250 PHE HD1 1 1
1 2697 4 1 43 PHE HD2 H 7.889 1.984 9.025 1.00 . D D . 250 PHE HD2 1 1
1 2698 4 1 43 PHE HE1 H 11.705 2.737 6.038 1.00 . D D . 250 PHE HE1 1 1
1 2699 4 1 43 PHE HE2 H 8.167 4.159 7.932 1.00 . D D . 250 PHE HE2 1 1
1 2700 4 1 43 PHE HZ H 10.076 4.535 6.437 1.00 . D D . 250 PHE HZ 1 1
1 2701 4 1 43 PHE N N 9.756 -1.545 10.840 1.00 . D D . 250 PHE N 1 1
1 2702 4 1 43 PHE O O 8.805 1.061 11.575 1.00 . D D . 250 PHE O 1 1
1 2703 4 1 44 GLY C C 10.324 4.128 11.098 1.00 . D D . 251 GLY C 1 1
1 2704 4 1 44 GLY CA C 10.776 2.960 11.953 1.00 . D D . 251 GLY CA 1 1
1 2705 4 1 44 GLY H H 11.787 1.516 10.788 1.00 . D D . 251 GLY H 1 1
1 2706 4 1 44 GLY HA2 H 10.052 2.801 12.738 1.00 . D D . 251 GLY HA2 1 1
1 2707 4 1 44 GLY HA3 H 11.728 3.205 12.401 1.00 . D D . 251 GLY HA3 1 1
1 2708 4 1 44 GLY N N 10.919 1.738 11.192 1.00 . D D . 251 GLY N 1 1
1 2709 4 1 44 GLY O O 9.129 4.408 11.001 1.00 . D D . 251 GLY O 1 1
1 2710 4 1 45 SER C C 11.784 6.073 8.394 1.00 . D D . 252 SER C 1 1
1 2711 4 1 45 SER CA C 10.935 5.986 9.666 1.00 . D D . 252 SER CA 1 1
1 2712 4 1 45 SER CB C 11.081 7.264 10.495 1.00 . D D . 252 SER CB 1 1
1 2713 4 1 45 SER H H 12.212 4.553 10.571 1.00 . D D . 252 SER H 1 1
1 2714 4 1 45 SER HA H 9.900 5.887 9.374 1.00 . D D . 252 SER HA 1 1
1 2715 4 1 45 SER HB2 H 12.096 7.343 10.857 1.00 . D D . 252 SER HB2 1 1
1 2716 4 1 45 SER HB3 H 10.850 8.120 9.878 1.00 . D D . 252 SER HB3 1 1
1 2717 4 1 45 SER HG H 9.691 6.421 11.589 1.00 . D D . 252 SER HG 1 1
1 2718 4 1 45 SER N N 11.269 4.825 10.479 1.00 . D D . 252 SER N 1 1
1 2719 4 1 45 SER O O 12.959 5.697 8.378 1.00 . D D . 252 SER O 1 1
1 2720 4 1 45 SER OG O 10.194 7.245 11.604 1.00 . D D . 252 SER OG 1 1
1 2721 4 1 46 LEU C C 11.439 8.191 5.556 1.00 . D D . 253 LEU C 1 1
1 2722 4 1 46 LEU CA C 11.838 6.819 6.064 1.00 . D D . 253 LEU CA 1 1
1 2723 4 1 46 LEU CB C 11.475 5.765 5.012 1.00 . D D . 253 LEU CB 1 1
1 2724 4 1 46 LEU CD1 C 13.488 6.045 3.528 1.00 . D D . 253 LEU CD1 1 1
1 2725 4 1 46 LEU CD2 C 11.397 5.044 2.608 1.00 . D D . 253 LEU CD2 1 1
1 2726 4 1 46 LEU CG C 11.972 6.050 3.589 1.00 . D D . 253 LEU CG 1 1
1 2727 4 1 46 LEU H H 10.196 6.735 7.389 1.00 . D D . 253 LEU H 1 1
1 2728 4 1 46 LEU HA H 12.904 6.800 6.239 1.00 . D D . 253 LEU HA 1 1
1 2729 4 1 46 LEU HB2 H 11.883 4.816 5.328 1.00 . D D . 253 LEU HB2 1 1
1 2730 4 1 46 LEU HB3 H 10.400 5.681 4.979 1.00 . D D . 253 LEU HB3 1 1
1 2731 4 1 46 LEU HD11 H 13.858 5.087 3.862 1.00 . D D . 253 LEU HD11 1 1
1 2732 4 1 46 LEU HD12 H 13.877 6.823 4.167 1.00 . D D . 253 LEU HD12 1 1
1 2733 4 1 46 LEU HD13 H 13.809 6.220 2.512 1.00 . D D . 253 LEU HD13 1 1
1 2734 4 1 46 LEU HD21 H 11.665 4.045 2.917 1.00 . D D . 253 LEU HD21 1 1
1 2735 4 1 46 LEU HD22 H 11.797 5.235 1.624 1.00 . D D . 253 LEU HD22 1 1
1 2736 4 1 46 LEU HD23 H 10.323 5.136 2.583 1.00 . D D . 253 LEU HD23 1 1
1 2737 4 1 46 LEU HG H 11.635 7.033 3.293 1.00 . D D . 253 LEU HG 1 1
1 2738 4 1 46 LEU N N 11.160 6.552 7.326 1.00 . D D . 253 LEU N 1 1
1 2739 4 1 46 LEU O O 10.259 8.533 5.560 1.00 . D D . 253 LEU O 1 1
1 2740 4 1 47 THR C C 12.771 10.333 3.142 1.00 . D D . 254 THR C 1 1
1 2741 4 1 47 THR CA C 12.104 10.250 4.512 1.00 . D D . 254 THR CA 1 1
1 2742 4 1 47 THR CB C 12.553 11.434 5.391 1.00 . D D . 254 THR CB 1 1
1 2743 4 1 47 THR CG2 C 12.104 12.760 4.789 1.00 . D D . 254 THR CG2 1 1
1 2744 4 1 47 THR H H 13.342 8.704 5.250 1.00 . D D . 254 THR H 1 1
1 2745 4 1 47 THR HA H 11.033 10.310 4.383 1.00 . D D . 254 THR HA 1 1
1 2746 4 1 47 THR HB H 13.630 11.429 5.456 1.00 . D D . 254 THR HB 1 1
1 2747 4 1 47 THR HG1 H 11.374 10.568 6.721 1.00 . D D . 254 THR HG1 1 1
1 2748 4 1 47 THR HG21 H 11.028 12.772 4.704 1.00 . D D . 254 THR HG21 1 1
1 2749 4 1 47 THR HG22 H 12.544 12.877 3.809 1.00 . D D . 254 THR HG22 1 1
1 2750 4 1 47 THR HG23 H 12.424 13.571 5.426 1.00 . D D . 254 THR HG23 1 1
1 2751 4 1 47 THR N N 12.406 8.980 5.138 1.00 . D D . 254 THR N 1 1
1 2752 4 1 47 THR O O 13.996 10.244 3.027 1.00 . D D . 254 THR O 1 1
1 2753 4 1 47 THR OG1 O 12.004 11.298 6.710 1.00 . D D . 254 THR OG1 1 1
1 2754 4 1 48 THR C C 12.044 11.933 0.155 1.00 . D D . 255 THR C 1 1
1 2755 4 1 48 THR CA C 12.447 10.589 0.750 1.00 . D D . 255 THR CA 1 1
1 2756 4 1 48 THR CB C 11.893 9.444 -0.130 1.00 . D D . 255 THR CB 1 1
1 2757 4 1 48 THR CG2 C 12.458 8.097 0.294 1.00 . D D . 255 THR CG2 1 1
1 2758 4 1 48 THR H H 10.986 10.535 2.270 1.00 . D D . 255 THR H 1 1
1 2759 4 1 48 THR HA H 13.524 10.519 0.772 1.00 . D D . 255 THR HA 1 1
1 2760 4 1 48 THR HB H 12.175 9.630 -1.156 1.00 . D D . 255 THR HB 1 1
1 2761 4 1 48 THR HG1 H 10.198 9.467 0.886 1.00 . D D . 255 THR HG1 1 1
1 2762 4 1 48 THR HG21 H 12.188 7.901 1.321 1.00 . D D . 255 THR HG21 1 1
1 2763 4 1 48 THR HG22 H 13.534 8.113 0.202 1.00 . D D . 255 THR HG22 1 1
1 2764 4 1 48 THR HG23 H 12.053 7.321 -0.338 1.00 . D D . 255 THR HG23 1 1
1 2765 4 1 48 THR N N 11.955 10.487 2.111 1.00 . D D . 255 THR N 1 1
1 2766 4 1 48 THR O O 10.876 12.314 0.211 1.00 . D D . 255 THR O 1 1
1 2767 4 1 48 THR OG1 O 10.465 9.400 -0.039 1.00 . D D . 255 THR OG1 1 1
1 2768 4 1 49 THR C C 13.317 14.110 -2.346 1.00 . D D . 256 THR C 1 1
1 2769 4 1 49 THR CA C 12.728 13.976 -0.949 1.00 . D D . 256 THR CA 1 1
1 2770 4 1 49 THR CB C 13.313 15.093 -0.063 1.00 . D D . 256 THR CB 1 1
1 2771 4 1 49 THR CG2 C 12.696 15.076 1.328 1.00 . D D . 256 THR CG2 1 1
1 2772 4 1 49 THR H H 13.926 12.318 -0.408 1.00 . D D . 256 THR H 1 1
1 2773 4 1 49 THR HA H 11.657 14.103 -0.999 1.00 . D D . 256 THR HA 1 1
1 2774 4 1 49 THR HB H 13.097 16.045 -0.524 1.00 . D D . 256 THR HB 1 1
1 2775 4 1 49 THR HG1 H 14.998 14.889 0.965 1.00 . D D . 256 THR HG1 1 1
1 2776 4 1 49 THR HG21 H 13.117 15.875 1.919 1.00 . D D . 256 THR HG21 1 1
1 2777 4 1 49 THR HG22 H 12.905 14.129 1.804 1.00 . D D . 256 THR HG22 1 1
1 2778 4 1 49 THR HG23 H 11.627 15.210 1.250 1.00 . D D . 256 THR HG23 1 1
1 2779 4 1 49 THR N N 13.006 12.663 -0.389 1.00 . D D . 256 THR N 1 1
1 2780 4 1 49 THR O O 14.284 13.422 -2.686 1.00 . D D . 256 THR O 1 1
1 2781 4 1 49 THR OG1 O 14.735 14.935 0.036 1.00 . D D . 256 THR OG1 1 1
1 2782 4 1 50 LYS C C 13.399 14.129 -5.367 1.00 . D D . 257 LYS C 1 1
1 2783 4 1 50 LYS CA C 13.261 15.347 -4.457 1.00 . D D . 257 LYS CA 1 1
1 2784 4 1 50 LYS CB C 14.612 16.049 -4.293 1.00 . D D . 257 LYS CB 1 1
1 2785 4 1 50 LYS CD C 15.881 18.049 -3.457 1.00 . D D . 257 LYS CD 1 1
1 2786 4 1 50 LYS CE C 15.781 19.395 -2.760 1.00 . D D . 257 LYS CE 1 1
1 2787 4 1 50 LYS CG C 14.518 17.395 -3.595 1.00 . D D . 257 LYS CG 1 1
1 2788 4 1 50 LYS H H 11.879 15.402 -2.852 1.00 . D D . 257 LYS H 1 1
1 2789 4 1 50 LYS HA H 12.568 16.037 -4.916 1.00 . D D . 257 LYS HA 1 1
1 2790 4 1 50 LYS HB2 H 15.260 15.413 -3.709 1.00 . D D . 257 LYS HB2 1 1
1 2791 4 1 50 LYS HB3 H 15.050 16.200 -5.267 1.00 . D D . 257 LYS HB3 1 1
1 2792 4 1 50 LYS HD2 H 16.524 17.402 -2.877 1.00 . D D . 257 LYS HD2 1 1
1 2793 4 1 50 LYS HD3 H 16.305 18.194 -4.440 1.00 . D D . 257 LYS HD3 1 1
1 2794 4 1 50 LYS HE2 H 15.165 20.051 -3.357 1.00 . D D . 257 LYS HE2 1 1
1 2795 4 1 50 LYS HE3 H 15.321 19.253 -1.793 1.00 . D D . 257 LYS HE3 1 1
1 2796 4 1 50 LYS HG2 H 13.879 18.044 -4.173 1.00 . D D . 257 LYS HG2 1 1
1 2797 4 1 50 LYS HG3 H 14.095 17.250 -2.612 1.00 . D D . 257 LYS HG3 1 1
1 2798 4 1 50 LYS HZ1 H 17.715 19.422 -1.978 1.00 . D D . 257 LYS HZ1 1 1
1 2799 4 1 50 LYS HZ2 H 17.010 20.950 -2.114 1.00 . D D . 257 LYS HZ2 1 1
1 2800 4 1 50 LYS HZ3 H 17.578 20.159 -3.492 1.00 . D D . 257 LYS HZ3 1 1
1 2801 4 1 50 LYS N N 12.718 14.986 -3.149 1.00 . D D . 257 LYS N 1 1
1 2802 4 1 50 LYS NZ N 17.113 20.023 -2.573 1.00 . D D . 257 LYS NZ 1 1
1 2803 4 1 50 LYS O O 14.459 13.897 -5.954 1.00 . D D . 257 LYS O 1 1
1 2804 4 1 51 SER C C 13.350 11.182 -6.019 1.00 . D D . 258 SER C 1 1
1 2805 4 1 51 SER CA C 12.257 12.201 -6.342 1.00 . D D . 258 SER CA 1 1
1 2806 4 1 51 SER CB C 12.341 12.649 -7.806 1.00 . D D . 258 SER CB 1 1
1 2807 4 1 51 SER H H 11.538 13.577 -4.912 1.00 . D D . 258 SER H 1 1
1 2808 4 1 51 SER HA H 11.297 11.730 -6.182 1.00 . D D . 258 SER HA 1 1
1 2809 4 1 51 SER HB2 H 11.696 13.502 -7.956 1.00 . D D . 258 SER HB2 1 1
1 2810 4 1 51 SER HB3 H 13.359 12.925 -8.035 1.00 . D D . 258 SER HB3 1 1
1 2811 4 1 51 SER HG H 11.132 11.200 -8.348 1.00 . D D . 258 SER HG 1 1
1 2812 4 1 51 SER N N 12.326 13.356 -5.455 1.00 . D D . 258 SER N 1 1
1 2813 4 1 51 SER O O 14.214 10.890 -6.848 1.00 . D D . 258 SER O 1 1
1 2814 4 1 51 SER OG O 11.939 11.613 -8.690 1.00 . D D . 258 SER OG 1 1
1 2815 4 1 52 SER C C 13.501 8.273 -4.321 1.00 . D D . 259 SER C 1 1
1 2816 4 1 52 SER CA C 14.236 9.608 -4.404 1.00 . D D . 259 SER CA 1 1
1 2817 4 1 52 SER CB C 14.877 9.963 -3.062 1.00 . D D . 259 SER CB 1 1
1 2818 4 1 52 SER H H 12.624 10.957 -4.174 1.00 . D D . 259 SER H 1 1
1 2819 4 1 52 SER HA H 15.005 9.536 -5.159 1.00 . D D . 259 SER HA 1 1
1 2820 4 1 52 SER HB2 H 14.104 10.106 -2.322 1.00 . D D . 259 SER HB2 1 1
1 2821 4 1 52 SER HB3 H 15.530 9.161 -2.752 1.00 . D D . 259 SER HB3 1 1
1 2822 4 1 52 SER HG H 15.070 11.917 -2.959 1.00 . D D . 259 SER HG 1 1
1 2823 4 1 52 SER N N 13.308 10.650 -4.810 1.00 . D D . 259 SER N 1 1
1 2824 4 1 52 SER O O 12.282 8.242 -4.145 1.00 . D D . 259 SER O 1 1
1 2825 4 1 52 SER OG O 15.637 11.159 -3.165 1.00 . D D . 259 SER OG 1 1
1 2826 4 1 53 ARG C C 14.202 4.980 -3.393 1.00 . D D . 260 ARG C 1 1
1 2827 4 1 53 ARG CA C 13.599 5.863 -4.478 1.00 . D D . 260 ARG CA 1 1
1 2828 4 1 53 ARG CB C 13.737 5.206 -5.854 1.00 . D D . 260 ARG CB 1 1
1 2829 4 1 53 ARG CD C 13.071 3.335 -7.391 1.00 . D D . 260 ARG CD 1 1
1 2830 4 1 53 ARG CG C 12.911 3.940 -6.007 1.00 . D D . 260 ARG CG 1 1
1 2831 4 1 53 ARG CZ C 12.135 1.470 -8.714 1.00 . D D . 260 ARG CZ 1 1
1 2832 4 1 53 ARG H H 15.203 7.246 -4.564 1.00 . D D . 260 ARG H 1 1
1 2833 4 1 53 ARG HA H 12.549 6.002 -4.262 1.00 . D D . 260 ARG HA 1 1
1 2834 4 1 53 ARG HB2 H 13.421 5.911 -6.609 1.00 . D D . 260 ARG HB2 1 1
1 2835 4 1 53 ARG HB3 H 14.775 4.957 -6.018 1.00 . D D . 260 ARG HB3 1 1
1 2836 4 1 53 ARG HD2 H 12.841 4.089 -8.128 1.00 . D D . 260 ARG HD2 1 1
1 2837 4 1 53 ARG HD3 H 14.095 3.014 -7.513 1.00 . D D . 260 ARG HD3 1 1
1 2838 4 1 53 ARG HE H 11.595 1.939 -6.845 1.00 . D D . 260 ARG HE 1 1
1 2839 4 1 53 ARG HG2 H 13.234 3.219 -5.271 1.00 . D D . 260 ARG HG2 1 1
1 2840 4 1 53 ARG HG3 H 11.871 4.181 -5.848 1.00 . D D . 260 ARG HG3 1 1
1 2841 4 1 53 ARG HH11 H 13.552 2.552 -9.680 1.00 . D D . 260 ARG HH11 1 1
1 2842 4 1 53 ARG HH12 H 12.881 1.234 -10.582 1.00 . D D . 260 ARG HH12 1 1
1 2843 4 1 53 ARG HH21 H 10.707 0.203 -8.036 1.00 . D D . 260 ARG HH21 1 1
1 2844 4 1 53 ARG HH22 H 11.257 -0.101 -9.652 1.00 . D D . 260 ARG HH22 1 1
1 2845 4 1 53 ARG N N 14.226 7.176 -4.474 1.00 . D D . 260 ARG N 1 1
1 2846 4 1 53 ARG NE N 12.186 2.188 -7.592 1.00 . D D . 260 ARG NE 1 1
1 2847 4 1 53 ARG NH1 N 12.918 1.778 -9.741 1.00 . D D . 260 ARG NH1 1 1
1 2848 4 1 53 ARG NH2 N 11.301 0.443 -8.809 1.00 . D D . 260 ARG NH2 1 1
1 2849 4 1 53 ARG O O 15.424 4.907 -3.246 1.00 . D D . 260 ARG O 1 1
1 2850 4 1 54 ALA C C 13.110 2.145 -1.492 1.00 . D D . 261 ALA C 1 1
1 2851 4 1 54 ALA CA C 13.788 3.510 -1.511 1.00 . D D . 261 ALA CA 1 1
1 2852 4 1 54 ALA CB C 13.518 4.242 -0.209 1.00 . D D . 261 ALA CB 1 1
1 2853 4 1 54 ALA H H 12.381 4.370 -2.836 1.00 . D D . 261 ALA H 1 1
1 2854 4 1 54 ALA HA H 14.854 3.375 -1.605 1.00 . D D . 261 ALA HA 1 1
1 2855 4 1 54 ALA HB1 H 12.455 4.403 -0.103 1.00 . D D . 261 ALA HB1 1 1
1 2856 4 1 54 ALA HB2 H 14.027 5.193 -0.216 1.00 . D D . 261 ALA HB2 1 1
1 2857 4 1 54 ALA HB3 H 13.874 3.647 0.620 1.00 . D D . 261 ALA HB3 1 1
1 2858 4 1 54 ALA N N 13.342 4.317 -2.634 1.00 . D D . 261 ALA N 1 1
1 2859 4 1 54 ALA O O 11.944 2.011 -1.874 1.00 . D D . 261 ALA O 1 1
1 2860 4 1 55 PHE C C 13.521 -0.693 0.538 1.00 . D D . 262 PHE C 1 1
1 2861 4 1 55 PHE CA C 13.313 -0.210 -0.893 1.00 . D D . 262 PHE CA 1 1
1 2862 4 1 55 PHE CB C 13.994 -1.189 -1.852 1.00 . D D . 262 PHE CB 1 1
1 2863 4 1 55 PHE CD1 C 14.450 -0.128 -4.080 1.00 . D D . 262 PHE CD1 1 1
1 2864 4 1 55 PHE CD2 C 12.597 -1.618 -3.889 1.00 . D D . 262 PHE CD2 1 1
1 2865 4 1 55 PHE CE1 C 14.161 0.063 -5.417 1.00 . D D . 262 PHE CE1 1 1
1 2866 4 1 55 PHE CE2 C 12.303 -1.429 -5.224 1.00 . D D . 262 PHE CE2 1 1
1 2867 4 1 55 PHE CG C 13.672 -0.969 -3.302 1.00 . D D . 262 PHE CG 1 1
1 2868 4 1 55 PHE CZ C 13.086 -0.588 -5.989 1.00 . D D . 262 PHE CZ 1 1
1 2869 4 1 55 PHE H H 14.794 1.301 -0.828 1.00 . D D . 262 PHE H 1 1
1 2870 4 1 55 PHE HA H 12.255 -0.178 -1.107 1.00 . D D . 262 PHE HA 1 1
1 2871 4 1 55 PHE HB2 H 15.062 -1.100 -1.739 1.00 . D D . 262 PHE HB2 1 1
1 2872 4 1 55 PHE HB3 H 13.696 -2.195 -1.594 1.00 . D D . 262 PHE HB3 1 1
1 2873 4 1 55 PHE HD1 H 15.291 0.382 -3.633 1.00 . D D . 262 PHE HD1 1 1
1 2874 4 1 55 PHE HD2 H 11.984 -2.276 -3.290 1.00 . D D . 262 PHE HD2 1 1
1 2875 4 1 55 PHE HE1 H 14.774 0.722 -6.014 1.00 . D D . 262 PHE HE1 1 1
1 2876 4 1 55 PHE HE2 H 11.462 -1.939 -5.670 1.00 . D D . 262 PHE HE2 1 1
1 2877 4 1 55 PHE HZ H 12.859 -0.440 -7.034 1.00 . D D . 262 PHE HZ 1 1
1 2878 4 1 55 PHE N N 13.852 1.135 -1.055 1.00 . D D . 262 PHE N 1 1
1 2879 4 1 55 PHE O O 14.635 -0.638 1.058 1.00 . D D . 262 PHE O 1 1
1 2880 4 1 56 GLN C C 11.906 -3.131 2.469 1.00 . D D . 263 GLN C 1 1
1 2881 4 1 56 GLN CA C 12.529 -1.743 2.490 1.00 . D D . 263 GLN CA 1 1
1 2882 4 1 56 GLN CB C 11.811 -0.856 3.522 1.00 . D D . 263 GLN CB 1 1
1 2883 4 1 56 GLN CD C 12.766 1.508 3.432 1.00 . D D . 263 GLN CD 1 1
1 2884 4 1 56 GLN CG C 12.704 0.187 4.179 1.00 . D D . 263 GLN CG 1 1
1 2885 4 1 56 GLN H H 11.572 -1.093 0.732 1.00 . D D . 263 GLN H 1 1
1 2886 4 1 56 GLN HA H 13.571 -1.829 2.758 1.00 . D D . 263 GLN HA 1 1
1 2887 4 1 56 GLN HB2 H 11.008 -0.335 3.023 1.00 . D D . 263 GLN HB2 1 1
1 2888 4 1 56 GLN HB3 H 11.388 -1.477 4.296 1.00 . D D . 263 GLN HB3 1 1
1 2889 4 1 56 GLN HE21 H 13.038 3.447 3.719 1.00 . D D . 263 GLN HE21 1 1
1 2890 4 1 56 GLN HE22 H 13.117 2.460 5.132 1.00 . D D . 263 GLN HE22 1 1
1 2891 4 1 56 GLN HG2 H 12.333 0.379 5.174 1.00 . D D . 263 GLN HG2 1 1
1 2892 4 1 56 GLN HG3 H 13.706 -0.214 4.247 1.00 . D D . 263 GLN HG3 1 1
1 2893 4 1 56 GLN N N 12.451 -1.152 1.168 1.00 . D D . 263 GLN N 1 1
1 2894 4 1 56 GLN NE2 N 12.999 2.579 4.169 1.00 . D D . 263 GLN NE2 1 1
1 2895 4 1 56 GLN O O 10.750 -3.288 2.086 1.00 . D D . 263 GLN O 1 1
1 2896 4 1 56 GLN OE1 O 12.614 1.573 2.218 1.00 . D D . 263 GLN OE1 1 1
1 2897 4 1 57 GLY C C 13.006 -6.462 2.167 1.00 . D D . 264 GLY C 1 1
1 2898 4 1 57 GLY CA C 12.147 -5.482 2.938 1.00 . D D . 264 GLY CA 1 1
1 2899 4 1 57 GLY H H 13.596 -3.955 3.148 1.00 . D D . 264 GLY H 1 1
1 2900 4 1 57 GLY HA2 H 12.095 -5.800 3.969 1.00 . D D . 264 GLY HA2 1 1
1 2901 4 1 57 GLY HA3 H 11.151 -5.488 2.520 1.00 . D D . 264 GLY HA3 1 1
1 2902 4 1 57 GLY N N 12.666 -4.130 2.891 1.00 . D D . 264 GLY N 1 1
1 2903 4 1 57 GLY O O 14.230 -6.446 2.280 1.00 . D D . 264 GLY O 1 1
1 2904 4 1 58 GLN C C 12.452 -8.417 -0.796 1.00 . D D . 265 GLN C 1 1
1 2905 4 1 58 GLN CA C 13.081 -8.306 0.582 1.00 . D D . 265 GLN CA 1 1
1 2906 4 1 58 GLN CB C 13.088 -9.690 1.243 1.00 . D D . 265 GLN CB 1 1
1 2907 4 1 58 GLN CD C 13.779 -11.133 3.191 1.00 . D D . 265 GLN CD 1 1
1 2908 4 1 58 GLN CG C 13.803 -9.745 2.582 1.00 . D D . 265 GLN CG 1 1
1 2909 4 1 58 GLN H H 11.387 -7.287 1.339 1.00 . D D . 265 GLN H 1 1
1 2910 4 1 58 GLN HA H 14.100 -7.965 0.472 1.00 . D D . 265 GLN HA 1 1
1 2911 4 1 58 GLN HB2 H 12.068 -10.005 1.394 1.00 . D D . 265 GLN HB2 1 1
1 2912 4 1 58 GLN HB3 H 13.571 -10.387 0.574 1.00 . D D . 265 GLN HB3 1 1
1 2913 4 1 58 GLN HE21 H 13.763 -12.091 4.925 1.00 . D D . 265 GLN HE21 1 1
1 2914 4 1 58 GLN HE22 H 13.783 -10.364 5.016 1.00 . D D . 265 GLN HE22 1 1
1 2915 4 1 58 GLN HG2 H 14.831 -9.449 2.441 1.00 . D D . 265 GLN HG2 1 1
1 2916 4 1 58 GLN HG3 H 13.320 -9.059 3.263 1.00 . D D . 265 GLN HG3 1 1
1 2917 4 1 58 GLN N N 12.367 -7.325 1.390 1.00 . D D . 265 GLN N 1 1
1 2918 4 1 58 GLN NE2 N 13.775 -11.203 4.510 1.00 . D D . 265 GLN NE2 1 1
1 2919 4 1 58 GLN O O 11.255 -8.180 -0.965 1.00 . D D . 265 GLN O 1 1
1 2920 4 1 58 GLN OE1 O 13.762 -12.136 2.482 1.00 . D D . 265 GLN OE1 1 1
1 2921 4 1 59 MET C C 13.163 -10.375 -3.618 1.00 . D D . 266 MET C 1 1
1 2922 4 1 59 MET CA C 12.759 -8.994 -3.127 1.00 . D D . 266 MET CA 1 1
1 2923 4 1 59 MET CB C 13.282 -7.924 -4.093 1.00 . D D . 266 MET CB 1 1
1 2924 4 1 59 MET CE C 15.030 -5.292 -4.705 1.00 . D D . 266 MET CE 1 1
1 2925 4 1 59 MET CG C 12.694 -6.541 -3.859 1.00 . D D . 266 MET CG 1 1
1 2926 4 1 59 MET H H 14.215 -8.915 -1.592 1.00 . D D . 266 MET H 1 1
1 2927 4 1 59 MET HA H 11.680 -8.941 -3.092 1.00 . D D . 266 MET HA 1 1
1 2928 4 1 59 MET HB2 H 14.354 -7.856 -3.988 1.00 . D D . 266 MET HB2 1 1
1 2929 4 1 59 MET HB3 H 13.047 -8.225 -5.104 1.00 . D D . 266 MET HB3 1 1
1 2930 4 1 59 MET HE1 H 15.512 -4.568 -5.344 1.00 . D D . 266 MET HE1 1 1
1 2931 4 1 59 MET HE2 H 15.451 -6.270 -4.887 1.00 . D D . 266 MET HE2 1 1
1 2932 4 1 59 MET HE3 H 15.183 -5.019 -3.671 1.00 . D D . 266 MET HE3 1 1
1 2933 4 1 59 MET HG2 H 11.618 -6.606 -3.927 1.00 . D D . 266 MET HG2 1 1
1 2934 4 1 59 MET HG3 H 12.969 -6.210 -2.870 1.00 . D D . 266 MET HG3 1 1
1 2935 4 1 59 MET N N 13.260 -8.775 -1.779 1.00 . D D . 266 MET N 1 1
1 2936 4 1 59 MET O O 14.310 -10.787 -3.453 1.00 . D D . 266 MET O 1 1
1 2937 4 1 59 MET SD S 13.273 -5.324 -5.061 1.00 . D D . 266 MET SD 1 1
1 2938 4 1 60 ASP C C 12.974 -12.261 -6.207 1.00 . D D . 267 ASP C 1 1
1 2939 4 1 60 ASP CA C 12.465 -12.397 -4.778 1.00 . D D . 267 ASP CA 1 1
1 2940 4 1 60 ASP CB C 11.171 -13.211 -4.744 1.00 . D D . 267 ASP CB 1 1
1 2941 4 1 60 ASP CG C 11.156 -14.368 -5.720 1.00 . D D . 267 ASP CG 1 1
1 2942 4 1 60 ASP H H 11.303 -10.713 -4.245 1.00 . D D . 267 ASP H 1 1
1 2943 4 1 60 ASP HA H 13.215 -12.890 -4.179 1.00 . D D . 267 ASP HA 1 1
1 2944 4 1 60 ASP HB2 H 11.029 -13.605 -3.750 1.00 . D D . 267 ASP HB2 1 1
1 2945 4 1 60 ASP HB3 H 10.349 -12.555 -4.985 1.00 . D D . 267 ASP HB3 1 1
1 2946 4 1 60 ASP N N 12.213 -11.081 -4.203 1.00 . D D . 267 ASP N 1 1
1 2947 4 1 60 ASP O O 12.561 -11.361 -6.938 1.00 . D D . 267 ASP O 1 1
1 2948 4 1 60 ASP OD1 O 11.955 -15.310 -5.559 1.00 . D D . 267 ASP OD1 1 1
1 2949 4 1 60 ASP OD2 O 10.327 -14.337 -6.651 1.00 . D D . 267 ASP OD2 1 1
1 2950 4 1 61 ALA C C 13.466 -13.372 -9.023 1.00 . D D . 268 ALA C 1 1
1 2951 4 1 61 ALA CA C 14.483 -13.133 -7.918 1.00 . D D . 268 ALA CA 1 1
1 2952 4 1 61 ALA CB C 15.595 -14.165 -8.007 1.00 . D D . 268 ALA CB 1 1
1 2953 4 1 61 ALA H H 14.112 -13.885 -5.972 1.00 . D D . 268 ALA H 1 1
1 2954 4 1 61 ALA HA H 14.923 -12.155 -8.052 1.00 . D D . 268 ALA HA 1 1
1 2955 4 1 61 ALA HB1 H 15.176 -15.155 -7.909 1.00 . D D . 268 ALA HB1 1 1
1 2956 4 1 61 ALA HB2 H 16.308 -13.996 -7.212 1.00 . D D . 268 ALA HB2 1 1
1 2957 4 1 61 ALA HB3 H 16.093 -14.075 -8.961 1.00 . D D . 268 ALA HB3 1 1
1 2958 4 1 61 ALA N N 13.864 -13.168 -6.597 1.00 . D D . 268 ALA N 1 1
1 2959 4 1 61 ALA O O 13.522 -12.734 -10.076 1.00 . D D . 268 ALA O 1 1
1 2960 4 1 62 GLY C C 10.587 -13.399 -9.952 1.00 . D D . 269 GLY C 1 1
1 2961 4 1 62 GLY CA C 11.511 -14.578 -9.765 1.00 . D D . 269 GLY CA 1 1
1 2962 4 1 62 GLY H H 12.556 -14.786 -7.934 1.00 . D D . 269 GLY H 1 1
1 2963 4 1 62 GLY HA2 H 11.976 -14.817 -10.709 1.00 . D D . 269 GLY HA2 1 1
1 2964 4 1 62 GLY HA3 H 10.933 -15.428 -9.432 1.00 . D D . 269 GLY HA3 1 1
1 2965 4 1 62 GLY N N 12.543 -14.297 -8.786 1.00 . D D . 269 GLY N 1 1
1 2966 4 1 62 GLY O O 10.197 -13.068 -11.072 1.00 . D D . 269 GLY O 1 1
1 2967 4 1 63 SER C C 10.136 -10.402 -9.506 1.00 . D D . 270 SER C 1 1
1 2968 4 1 63 SER CA C 9.405 -11.580 -8.859 1.00 . D D . 270 SER CA 1 1
1 2969 4 1 63 SER CB C 9.005 -11.228 -7.429 1.00 . D D . 270 SER CB 1 1
1 2970 4 1 63 SER H H 10.551 -13.123 -7.981 1.00 . D D . 270 SER H 1 1
1 2971 4 1 63 SER HA H 8.517 -11.801 -9.432 1.00 . D D . 270 SER HA 1 1
1 2972 4 1 63 SER HB2 H 9.877 -10.907 -6.881 1.00 . D D . 270 SER HB2 1 1
1 2973 4 1 63 SER HB3 H 8.276 -10.432 -7.448 1.00 . D D . 270 SER HB3 1 1
1 2974 4 1 63 SER HG H 9.061 -13.096 -6.814 1.00 . D D . 270 SER HG 1 1
1 2975 4 1 63 SER N N 10.243 -12.765 -8.846 1.00 . D D . 270 SER N 1 1
1 2976 4 1 63 SER O O 9.545 -9.623 -10.254 1.00 . D D . 270 SER O 1 1
1 2977 4 1 63 SER OG O 8.440 -12.351 -6.774 1.00 . D D . 270 SER OG 1 1
1 2978 4 1 64 PHE C C 12.304 -9.202 -11.232 1.00 . D D . 271 PHE C 1 1
1 2979 4 1 64 PHE CA C 12.256 -9.194 -9.702 1.00 . D D . 271 PHE CA 1 1
1 2980 4 1 64 PHE CB C 13.670 -9.306 -9.112 1.00 . D D . 271 PHE CB 1 1
1 2981 4 1 64 PHE CD1 C 15.393 -8.297 -10.647 1.00 . D D . 271 PHE CD1 1 1
1 2982 4 1 64 PHE CD2 C 14.692 -7.043 -8.744 1.00 . D D . 271 PHE CD2 1 1
1 2983 4 1 64 PHE CE1 C 16.250 -7.275 -11.008 1.00 . D D . 271 PHE CE1 1 1
1 2984 4 1 64 PHE CE2 C 15.547 -6.018 -9.101 1.00 . D D . 271 PHE CE2 1 1
1 2985 4 1 64 PHE CG C 14.604 -8.193 -9.512 1.00 . D D . 271 PHE CG 1 1
1 2986 4 1 64 PHE CZ C 16.327 -6.134 -10.233 1.00 . D D . 271 PHE CZ 1 1
1 2987 4 1 64 PHE H H 11.835 -10.955 -8.606 1.00 . D D . 271 PHE H 1 1
1 2988 4 1 64 PHE HA H 11.814 -8.265 -9.375 1.00 . D D . 271 PHE HA 1 1
1 2989 4 1 64 PHE HB2 H 13.600 -9.303 -8.034 1.00 . D D . 271 PHE HB2 1 1
1 2990 4 1 64 PHE HB3 H 14.108 -10.238 -9.434 1.00 . D D . 271 PHE HB3 1 1
1 2991 4 1 64 PHE HD1 H 15.332 -9.187 -11.255 1.00 . D D . 271 PHE HD1 1 1
1 2992 4 1 64 PHE HD2 H 14.082 -6.948 -7.858 1.00 . D D . 271 PHE HD2 1 1
1 2993 4 1 64 PHE HE1 H 16.859 -7.368 -11.895 1.00 . D D . 271 PHE HE1 1 1
1 2994 4 1 64 PHE HE2 H 15.607 -5.127 -8.493 1.00 . D D . 271 PHE HE2 1 1
1 2995 4 1 64 PHE HZ H 16.997 -5.335 -10.513 1.00 . D D . 271 PHE HZ 1 1
1 2996 4 1 64 PHE N N 11.427 -10.285 -9.200 1.00 . D D . 271 PHE N 1 1
1 2997 4 1 64 PHE O O 12.269 -8.146 -11.871 1.00 . D D . 271 PHE O 1 1
1 2998 4 1 65 SER C C 11.676 -11.795 -13.691 1.00 . D D . 272 SER C 1 1
1 2999 4 1 65 SER CA C 12.405 -10.524 -13.266 1.00 . D D . 272 SER CA 1 1
1 3000 4 1 65 SER CB C 13.844 -10.534 -13.787 1.00 . D D . 272 SER CB 1 1
1 3001 4 1 65 SER H H 12.446 -11.196 -11.261 1.00 . D D . 272 SER H 1 1
1 3002 4 1 65 SER HA H 11.887 -9.673 -13.682 1.00 . D D . 272 SER HA 1 1
1 3003 4 1 65 SER HB2 H 14.380 -11.360 -13.343 1.00 . D D . 272 SER HB2 1 1
1 3004 4 1 65 SER HB3 H 13.838 -10.644 -14.860 1.00 . D D . 272 SER HB3 1 1
1 3005 4 1 65 SER HG H 13.916 -8.776 -12.932 1.00 . D D . 272 SER HG 1 1
1 3006 4 1 65 SER N N 12.392 -10.388 -11.817 1.00 . D D . 272 SER N 1 1
1 3007 4 1 65 SER O O 10.474 -11.711 -14.019 1.00 . D D . 272 SER O 1 1
1 3008 4 1 65 SER OG O 14.509 -9.328 -13.454 1.00 . D D . 272 SER OG 1 1
1 3009 5 1 13 GLY C C 14.473 -9.666 9.929 1.00 . E E . 220 GLY C 1 1
1 3010 5 1 13 GLY CA C 13.566 -10.849 10.174 1.00 . E E . 220 GLY CA 1 1
1 3011 5 1 13 GLY H H 14.997 -12.307 9.755 1.00 . E E . 220 GLY H 1 1
1 3012 5 1 13 GLY HA2 H 12.988 -11.039 9.282 1.00 . E E . 220 GLY HA2 1 1
1 3013 5 1 13 GLY HA3 H 12.892 -10.613 10.985 1.00 . E E . 220 GLY HA3 1 1
1 3014 5 1 13 GLY N N 14.334 -12.068 10.522 1.00 . E E . 220 GLY N 1 1
1 3015 5 1 13 GLY O O 15.688 -9.773 10.067 1.00 . E E . 220 GLY O 1 1
1 3016 5 1 14 GLN C C 14.068 -6.124 9.951 1.00 . E E . 221 GLN C 1 1
1 3017 5 1 14 GLN CA C 14.678 -7.344 9.276 1.00 . E E . 221 GLN CA 1 1
1 3018 5 1 14 GLN CB C 14.837 -7.116 7.756 1.00 . E E . 221 GLN CB 1 1
1 3019 5 1 14 GLN CD C 12.816 -8.373 6.828 1.00 . E E . 221 GLN CD 1 1
1 3020 5 1 14 GLN CG C 13.533 -7.037 6.957 1.00 . E E . 221 GLN CG 1 1
1 3021 5 1 14 GLN H H 12.912 -8.493 9.490 1.00 . E E . 221 GLN H 1 1
1 3022 5 1 14 GLN HA H 15.659 -7.504 9.701 1.00 . E E . 221 GLN HA 1 1
1 3023 5 1 14 GLN HB2 H 15.372 -6.191 7.605 1.00 . E E . 221 GLN HB2 1 1
1 3024 5 1 14 GLN HB3 H 15.430 -7.925 7.351 1.00 . E E . 221 GLN HB3 1 1
1 3025 5 1 14 GLN HE21 H 13.128 -10.330 6.720 1.00 . E E . 221 GLN HE21 1 1
1 3026 5 1 14 GLN HE22 H 14.547 -9.350 6.854 1.00 . E E . 221 GLN HE22 1 1
1 3027 5 1 14 GLN HG2 H 12.870 -6.335 7.439 1.00 . E E . 221 GLN HG2 1 1
1 3028 5 1 14 GLN HG3 H 13.764 -6.678 5.965 1.00 . E E . 221 GLN HG3 1 1
1 3029 5 1 14 GLN N N 13.893 -8.534 9.560 1.00 . E E . 221 GLN N 1 1
1 3030 5 1 14 GLN NE2 N 13.575 -9.461 6.795 1.00 . E E . 221 GLN NE2 1 1
1 3031 5 1 14 GLN O O 12.854 -5.912 9.908 1.00 . E E . 221 GLN O 1 1
1 3032 5 1 14 GLN OE1 O 11.595 -8.431 6.748 1.00 . E E . 221 GLN OE1 1 1
1 3033 5 1 15 LYS C C 15.140 -2.918 10.752 1.00 . E E . 222 LYS C 1 1
1 3034 5 1 15 LYS CA C 14.484 -4.165 11.325 1.00 . E E . 222 LYS CA 1 1
1 3035 5 1 15 LYS CB C 14.856 -4.305 12.797 1.00 . E E . 222 LYS CB 1 1
1 3036 5 1 15 LYS CD C 14.628 -5.598 14.937 1.00 . E E . 222 LYS CD 1 1
1 3037 5 1 15 LYS CE C 13.998 -6.802 15.616 1.00 . E E . 222 LYS CE 1 1
1 3038 5 1 15 LYS CG C 14.223 -5.510 13.476 1.00 . E E . 222 LYS CG 1 1
1 3039 5 1 15 LYS H H 15.876 -5.562 10.580 1.00 . E E . 222 LYS H 1 1
1 3040 5 1 15 LYS HA H 13.414 -4.080 11.230 1.00 . E E . 222 LYS HA 1 1
1 3041 5 1 15 LYS HB2 H 15.927 -4.393 12.873 1.00 . E E . 222 LYS HB2 1 1
1 3042 5 1 15 LYS HB3 H 14.537 -3.417 13.321 1.00 . E E . 222 LYS HB3 1 1
1 3043 5 1 15 LYS HD2 H 15.702 -5.682 15.000 1.00 . E E . 222 LYS HD2 1 1
1 3044 5 1 15 LYS HD3 H 14.305 -4.701 15.444 1.00 . E E . 222 LYS HD3 1 1
1 3045 5 1 15 LYS HE2 H 12.924 -6.688 15.596 1.00 . E E . 222 LYS HE2 1 1
1 3046 5 1 15 LYS HE3 H 14.275 -7.694 15.073 1.00 . E E . 222 LYS HE3 1 1
1 3047 5 1 15 LYS HG2 H 13.150 -5.426 13.415 1.00 . E E . 222 LYS HG2 1 1
1 3048 5 1 15 LYS HG3 H 14.546 -6.408 12.968 1.00 . E E . 222 LYS HG3 1 1
1 3049 5 1 15 LYS HZ1 H 14.174 -6.090 17.567 1.00 . E E . 222 LYS HZ1 1 1
1 3050 5 1 15 LYS HZ2 H 15.474 -7.047 17.071 1.00 . E E . 222 LYS HZ2 1 1
1 3051 5 1 15 LYS HZ3 H 13.998 -7.768 17.466 1.00 . E E . 222 LYS HZ3 1 1
1 3052 5 1 15 LYS N N 14.919 -5.341 10.593 1.00 . E E . 222 LYS N 1 1
1 3053 5 1 15 LYS NZ N 14.441 -6.937 17.028 1.00 . E E . 222 LYS NZ 1 1
1 3054 5 1 15 LYS O O 16.349 -2.900 10.508 1.00 . E E . 222 LYS O 1 1
1 3055 5 1 16 PHE C C 14.580 0.506 10.931 1.00 . E E . 223 PHE C 1 1
1 3056 5 1 16 PHE CA C 14.841 -0.645 9.970 1.00 . E E . 223 PHE CA 1 1
1 3057 5 1 16 PHE CB C 14.143 -0.365 8.636 1.00 . E E . 223 PHE CB 1 1
1 3058 5 1 16 PHE CD1 C 12.956 -2.152 7.339 1.00 . E E . 223 PHE CD1 1 1
1 3059 5 1 16 PHE CD2 C 15.330 -2.032 7.181 1.00 . E E . 223 PHE CD2 1 1
1 3060 5 1 16 PHE CE1 C 12.950 -3.236 6.485 1.00 . E E . 223 PHE CE1 1 1
1 3061 5 1 16 PHE CE2 C 15.329 -3.117 6.326 1.00 . E E . 223 PHE CE2 1 1
1 3062 5 1 16 PHE CG C 14.145 -1.537 7.696 1.00 . E E . 223 PHE CG 1 1
1 3063 5 1 16 PHE CZ C 14.139 -3.719 5.978 1.00 . E E . 223 PHE CZ 1 1
1 3064 5 1 16 PHE H H 13.386 -1.963 10.755 1.00 . E E . 223 PHE H 1 1
1 3065 5 1 16 PHE HA H 15.902 -0.745 9.810 1.00 . E E . 223 PHE HA 1 1
1 3066 5 1 16 PHE HB2 H 13.116 -0.093 8.825 1.00 . E E . 223 PHE HB2 1 1
1 3067 5 1 16 PHE HB3 H 14.642 0.458 8.144 1.00 . E E . 223 PHE HB3 1 1
1 3068 5 1 16 PHE HD1 H 12.024 -1.773 7.733 1.00 . E E . 223 PHE HD1 1 1
1 3069 5 1 16 PHE HD2 H 16.264 -1.562 7.452 1.00 . E E . 223 PHE HD2 1 1
1 3070 5 1 16 PHE HE1 H 12.016 -3.708 6.215 1.00 . E E . 223 PHE HE1 1 1
1 3071 5 1 16 PHE HE2 H 16.260 -3.494 5.930 1.00 . E E . 223 PHE HE2 1 1
1 3072 5 1 16 PHE HZ H 14.137 -4.567 5.309 1.00 . E E . 223 PHE HZ 1 1
1 3073 5 1 16 PHE N N 14.342 -1.886 10.534 1.00 . E E . 223 PHE N 1 1
1 3074 5 1 16 PHE O O 13.459 0.679 11.411 1.00 . E E . 223 PHE O 1 1
1 3075 5 1 17 GLY C C 15.018 3.665 11.225 1.00 . E E . 224 GLY C 1 1
1 3076 5 1 17 GLY CA C 15.460 2.464 12.036 1.00 . E E . 224 GLY CA 1 1
1 3077 5 1 17 GLY H H 16.502 1.033 10.890 1.00 . E E . 224 GLY H 1 1
1 3078 5 1 17 GLY HA2 H 14.723 2.266 12.800 1.00 . E E . 224 GLY HA2 1 1
1 3079 5 1 17 GLY HA3 H 16.404 2.690 12.509 1.00 . E E . 224 GLY HA3 1 1
1 3080 5 1 17 GLY N N 15.616 1.282 11.216 1.00 . E E . 224 GLY N 1 1
1 3081 5 1 17 GLY O O 13.821 3.896 11.055 1.00 . E E . 224 GLY O 1 1
1 3082 5 1 18 GLU C C 16.601 5.745 8.723 1.00 . E E . 225 GLU C 1 1
1 3083 5 1 18 GLU CA C 15.649 5.600 9.908 1.00 . E E . 225 GLU CA 1 1
1 3084 5 1 18 GLU CB C 15.691 6.865 10.769 1.00 . E E . 225 GLU CB 1 1
1 3085 5 1 18 GLU CD C 15.380 9.370 10.871 1.00 . E E . 225 GLU CD 1 1
1 3086 5 1 18 GLU CG C 15.334 8.130 10.005 1.00 . E E . 225 GLU CG 1 1
1 3087 5 1 18 GLU H H 16.917 4.196 10.866 1.00 . E E . 225 GLU H 1 1
1 3088 5 1 18 GLU HA H 14.646 5.471 9.530 1.00 . E E . 225 GLU HA 1 1
1 3089 5 1 18 GLU HB2 H 14.994 6.753 11.586 1.00 . E E . 225 GLU HB2 1 1
1 3090 5 1 18 GLU HB3 H 16.687 6.981 11.171 1.00 . E E . 225 GLU HB3 1 1
1 3091 5 1 18 GLU HG2 H 16.033 8.252 9.191 1.00 . E E . 225 GLU HG2 1 1
1 3092 5 1 18 GLU HG3 H 14.335 8.024 9.607 1.00 . E E . 225 GLU HG3 1 1
1 3093 5 1 18 GLU N N 15.974 4.427 10.707 1.00 . E E . 225 GLU N 1 1
1 3094 5 1 18 GLU O O 17.821 5.790 8.889 1.00 . E E . 225 GLU O 1 1
1 3095 5 1 18 GLU OE1 O 16.448 10.013 10.947 1.00 . E E . 225 GLU OE1 1 1
1 3096 5 1 18 GLU OE2 O 14.351 9.711 11.485 1.00 . E E . 225 GLU OE2 1 1
1 3097 5 1 19 MET C C 16.370 7.339 5.646 1.00 . E E . 226 MET C 1 1
1 3098 5 1 19 MET CA C 16.813 6.046 6.322 1.00 . E E . 226 MET CA 1 1
1 3099 5 1 19 MET CB C 16.682 4.848 5.373 1.00 . E E . 226 MET CB 1 1
1 3100 5 1 19 MET CE C 15.737 3.577 2.446 1.00 . E E . 226 MET CE 1 1
1 3101 5 1 19 MET CG C 17.470 5.001 4.087 1.00 . E E . 226 MET CG 1 1
1 3102 5 1 19 MET H H 15.056 5.758 7.462 1.00 . E E . 226 MET H 1 1
1 3103 5 1 19 MET HA H 17.852 6.146 6.606 1.00 . E E . 226 MET HA 1 1
1 3104 5 1 19 MET HB2 H 17.043 3.968 5.880 1.00 . E E . 226 MET HB2 1 1
1 3105 5 1 19 MET HB3 H 15.646 4.702 5.122 1.00 . E E . 226 MET HB3 1 1
1 3106 5 1 19 MET HE1 H 15.578 2.759 1.759 1.00 . E E . 226 MET HE1 1 1
1 3107 5 1 19 MET HE2 H 15.568 4.515 1.936 1.00 . E E . 226 MET HE2 1 1
1 3108 5 1 19 MET HE3 H 15.049 3.489 3.274 1.00 . E E . 226 MET HE3 1 1
1 3109 5 1 19 MET HG2 H 17.058 5.826 3.526 1.00 . E E . 226 MET HG2 1 1
1 3110 5 1 19 MET HG3 H 18.498 5.215 4.334 1.00 . E E . 226 MET HG3 1 1
1 3111 5 1 19 MET N N 16.034 5.829 7.531 1.00 . E E . 226 MET N 1 1
1 3112 5 1 19 MET O O 15.176 7.578 5.465 1.00 . E E . 226 MET O 1 1
1 3113 5 1 19 MET SD S 17.415 3.522 3.060 1.00 . E E . 226 MET SD 1 1
1 3114 5 1 20 LYS C C 17.660 9.529 3.302 1.00 . E E . 227 LYS C 1 1
1 3115 5 1 20 LYS CA C 17.047 9.468 4.694 1.00 . E E . 227 LYS CA 1 1
1 3116 5 1 20 LYS CB C 17.612 10.602 5.555 1.00 . E E . 227 LYS CB 1 1
1 3117 5 1 20 LYS CD C 15.896 12.367 5.057 1.00 . E E . 227 LYS CD 1 1
1 3118 5 1 20 LYS CE C 15.641 13.755 4.491 1.00 . E E . 227 LYS CE 1 1
1 3119 5 1 20 LYS CG C 17.366 11.990 4.987 1.00 . E E . 227 LYS CG 1 1
1 3120 5 1 20 LYS H H 18.267 7.947 5.507 1.00 . E E . 227 LYS H 1 1
1 3121 5 1 20 LYS HA H 15.977 9.579 4.617 1.00 . E E . 227 LYS HA 1 1
1 3122 5 1 20 LYS HB2 H 17.159 10.554 6.533 1.00 . E E . 227 LYS HB2 1 1
1 3123 5 1 20 LYS HB3 H 18.678 10.462 5.657 1.00 . E E . 227 LYS HB3 1 1
1 3124 5 1 20 LYS HD2 H 15.325 11.650 4.488 1.00 . E E . 227 LYS HD2 1 1
1 3125 5 1 20 LYS HD3 H 15.578 12.345 6.089 1.00 . E E . 227 LYS HD3 1 1
1 3126 5 1 20 LYS HE2 H 15.711 13.709 3.415 1.00 . E E . 227 LYS HE2 1 1
1 3127 5 1 20 LYS HE3 H 14.645 14.066 4.772 1.00 . E E . 227 LYS HE3 1 1
1 3128 5 1 20 LYS HG2 H 17.939 12.707 5.554 1.00 . E E . 227 LYS HG2 1 1
1 3129 5 1 20 LYS HG3 H 17.684 12.007 3.954 1.00 . E E . 227 LYS HG3 1 1
1 3130 5 1 20 LYS HZ1 H 16.292 15.717 4.782 1.00 . E E . 227 LYS HZ1 1 1
1 3131 5 1 20 LYS HZ2 H 17.545 14.605 4.536 1.00 . E E . 227 LYS HZ2 1 1
1 3132 5 1 20 LYS HZ3 H 16.738 14.659 6.024 1.00 . E E . 227 LYS HZ3 1 1
1 3133 5 1 20 LYS N N 17.331 8.186 5.317 1.00 . E E . 227 LYS N 1 1
1 3134 5 1 20 LYS NZ N 16.619 14.754 4.995 1.00 . E E . 227 LYS NZ 1 1
1 3135 5 1 20 LYS O O 18.855 9.276 3.130 1.00 . E E . 227 LYS O 1 1
1 3136 5 1 21 THR C C 16.959 11.392 0.428 1.00 . E E . 228 THR C 1 1
1 3137 5 1 21 THR CA C 17.323 10.006 0.954 1.00 . E E . 228 THR CA 1 1
1 3138 5 1 21 THR CB C 16.725 8.928 0.027 1.00 . E E . 228 THR CB 1 1
1 3139 5 1 21 THR CG2 C 17.133 7.530 0.468 1.00 . E E . 228 THR CG2 1 1
1 3140 5 1 21 THR H H 15.887 9.983 2.503 1.00 . E E . 228 THR H 1 1
1 3141 5 1 21 THR HA H 18.398 9.899 0.959 1.00 . E E . 228 THR HA 1 1
1 3142 5 1 21 THR HB H 17.085 9.092 -0.976 1.00 . E E . 228 THR HB 1 1
1 3143 5 1 21 THR HG1 H 15.056 9.958 0.118 1.00 . E E . 228 THR HG1 1 1
1 3144 5 1 21 THR HG21 H 18.209 7.444 0.439 1.00 . E E . 228 THR HG21 1 1
1 3145 5 1 21 THR HG22 H 16.695 6.799 -0.197 1.00 . E E . 228 THR HG22 1 1
1 3146 5 1 21 THR HG23 H 16.785 7.354 1.475 1.00 . E E . 228 THR HG23 1 1
1 3147 5 1 21 THR N N 16.843 9.849 2.314 1.00 . E E . 228 THR N 1 1
1 3148 5 1 21 THR O O 15.778 11.742 0.347 1.00 . E E . 228 THR O 1 1
1 3149 5 1 21 THR OG1 O 15.302 9.031 0.035 1.00 . E E . 228 THR OG1 1 1
1 3150 5 1 22 ASP C C 18.270 13.701 -1.828 1.00 . E E . 229 ASP C 1 1
1 3151 5 1 22 ASP CA C 17.746 13.534 -0.410 1.00 . E E . 229 ASP CA 1 1
1 3152 5 1 22 ASP CB C 18.421 14.570 0.499 1.00 . E E . 229 ASP CB 1 1
1 3153 5 1 22 ASP CG C 17.732 14.734 1.838 1.00 . E E . 229 ASP CG 1 1
1 3154 5 1 22 ASP H H 18.890 11.845 0.167 1.00 . E E . 229 ASP H 1 1
1 3155 5 1 22 ASP HA H 16.682 13.714 -0.412 1.00 . E E . 229 ASP HA 1 1
1 3156 5 1 22 ASP HB2 H 19.441 14.266 0.680 1.00 . E E . 229 ASP HB2 1 1
1 3157 5 1 22 ASP HB3 H 18.423 15.528 -0.003 1.00 . E E . 229 ASP HB3 1 1
1 3158 5 1 22 ASP N N 17.967 12.179 0.081 1.00 . E E . 229 ASP N 1 1
1 3159 5 1 22 ASP O O 19.381 13.269 -2.144 1.00 . E E . 229 ASP O 1 1
1 3160 5 1 22 ASP OD1 O 18.329 14.364 2.874 1.00 . E E . 229 ASP OD1 1 1
1 3161 5 1 22 ASP OD2 O 16.599 15.261 1.868 1.00 . E E . 229 ASP OD2 1 1
1 3162 5 1 23 ASP C C 18.220 13.482 -4.873 1.00 . E E . 230 ASP C 1 1
1 3163 5 1 23 ASP CA C 17.829 14.691 -4.035 1.00 . E E . 230 ASP CA 1 1
1 3164 5 1 23 ASP CB C 18.965 15.719 -4.034 1.00 . E E . 230 ASP CB 1 1
1 3165 5 1 23 ASP CG C 19.319 16.200 -5.434 1.00 . E E . 230 ASP CG 1 1
1 3166 5 1 23 ASP H H 16.539 14.533 -2.363 1.00 . E E . 230 ASP H 1 1
1 3167 5 1 23 ASP HA H 16.965 15.146 -4.494 1.00 . E E . 230 ASP HA 1 1
1 3168 5 1 23 ASP HB2 H 18.667 16.575 -3.446 1.00 . E E . 230 ASP HB2 1 1
1 3169 5 1 23 ASP HB3 H 19.845 15.273 -3.593 1.00 . E E . 230 ASP HB3 1 1
1 3170 5 1 23 ASP N N 17.446 14.321 -2.670 1.00 . E E . 230 ASP N 1 1
1 3171 5 1 23 ASP O O 19.397 13.253 -5.134 1.00 . E E . 230 ASP O 1 1
1 3172 5 1 23 ASP OD1 O 20.458 16.674 -5.631 1.00 . E E . 230 ASP OD1 1 1
1 3173 5 1 23 ASP OD2 O 18.456 16.121 -6.340 1.00 . E E . 230 ASP OD2 1 1
1 3174 5 1 24 HIS C C 18.420 10.590 -5.747 1.00 . E E . 231 HIS C 1 1
1 3175 5 1 24 HIS CA C 17.415 11.626 -6.242 1.00 . E E . 231 HIS CA 1 1
1 3176 5 1 24 HIS CB C 17.881 12.203 -7.585 1.00 . E E . 231 HIS CB 1 1
1 3177 5 1 24 HIS CD2 C 15.861 12.967 -9.022 1.00 . E E . 231 HIS CD2 1 1
1 3178 5 1 24 HIS CE1 C 15.973 15.116 -8.613 1.00 . E E . 231 HIS CE1 1 1
1 3179 5 1 24 HIS CG C 16.909 13.169 -8.190 1.00 . E E . 231 HIS CG 1 1
1 3180 5 1 24 HIS H H 16.326 12.855 -4.904 1.00 . E E . 231 HIS H 1 1
1 3181 5 1 24 HIS HA H 16.463 11.140 -6.387 1.00 . E E . 231 HIS HA 1 1
1 3182 5 1 24 HIS HB2 H 18.816 12.721 -7.442 1.00 . E E . 231 HIS HB2 1 1
1 3183 5 1 24 HIS HB3 H 18.027 11.394 -8.285 1.00 . E E . 231 HIS HB3 1 1
1 3184 5 1 24 HIS HD1 H 17.603 14.997 -7.375 1.00 . E E . 231 HIS HD1 1 1
1 3185 5 1 24 HIS HD2 H 15.532 12.017 -9.418 1.00 . E E . 231 HIS HD2 1 1
1 3186 5 1 24 HIS HE1 H 15.762 16.176 -8.617 1.00 . E E . 231 HIS HE1 1 1
1 3187 5 1 24 HIS HE2 H 14.439 14.343 -9.726 1.00 . E E . 231 HIS HE2 1 1
1 3188 5 1 24 HIS N N 17.222 12.704 -5.273 1.00 . E E . 231 HIS N 1 1
1 3189 5 1 24 HIS ND1 N 16.951 14.528 -7.954 1.00 . E E . 231 HIS ND1 1 1
1 3190 5 1 24 HIS NE2 N 15.296 14.194 -9.269 1.00 . E E . 231 HIS NE2 1 1
1 3191 5 1 24 HIS O O 19.254 10.101 -6.513 1.00 . E E . 231 HIS O 1 1
1 3192 5 1 25 SER C C 18.462 7.918 -3.846 1.00 . E E . 232 SER C 1 1
1 3193 5 1 25 SER CA C 19.205 9.249 -3.892 1.00 . E E . 232 SER CA 1 1
1 3194 5 1 25 SER CB C 19.665 9.667 -2.494 1.00 . E E . 232 SER CB 1 1
1 3195 5 1 25 SER H H 17.692 10.723 -3.895 1.00 . E E . 232 SER H 1 1
1 3196 5 1 25 SER HA H 20.071 9.140 -4.531 1.00 . E E . 232 SER HA 1 1
1 3197 5 1 25 SER HB2 H 18.803 9.895 -1.886 1.00 . E E . 232 SER HB2 1 1
1 3198 5 1 25 SER HB3 H 20.221 8.857 -2.043 1.00 . E E . 232 SER HB3 1 1
1 3199 5 1 25 SER HG H 19.967 11.611 -2.397 1.00 . E E . 232 SER HG 1 1
1 3200 5 1 25 SER N N 18.349 10.271 -4.466 1.00 . E E . 232 SER N 1 1
1 3201 5 1 25 SER O O 17.244 7.881 -3.649 1.00 . E E . 232 SER O 1 1
1 3202 5 1 25 SER OG O 20.500 10.817 -2.555 1.00 . E E . 232 SER OG 1 1
1 3203 5 1 26 ILE C C 19.194 4.635 -3.008 1.00 . E E . 233 ILE C 1 1
1 3204 5 1 26 ILE CA C 18.583 5.510 -4.090 1.00 . E E . 233 ILE CA 1 1
1 3205 5 1 26 ILE CB C 18.751 4.812 -5.466 1.00 . E E . 233 ILE CB 1 1
1 3206 5 1 26 ILE CD1 C 18.970 6.737 -7.141 1.00 . E E . 233 ILE CD1 1 1
1 3207 5 1 26 ILE CG1 C 18.099 5.626 -6.593 1.00 . E E . 233 ILE CG1 1 1
1 3208 5 1 26 ILE CG2 C 18.160 3.408 -5.428 1.00 . E E . 233 ILE CG2 1 1
1 3209 5 1 26 ILE H H 20.157 6.919 -4.182 1.00 . E E . 233 ILE H 1 1
1 3210 5 1 26 ILE HA H 17.526 5.623 -3.892 1.00 . E E . 233 ILE HA 1 1
1 3211 5 1 26 ILE HB H 19.808 4.720 -5.666 1.00 . E E . 233 ILE HB 1 1
1 3212 5 1 26 ILE HD11 H 18.425 7.280 -7.899 1.00 . E E . 233 ILE HD11 1 1
1 3213 5 1 26 ILE HD12 H 19.864 6.314 -7.576 1.00 . E E . 233 ILE HD12 1 1
1 3214 5 1 26 ILE HD13 H 19.241 7.411 -6.342 1.00 . E E . 233 ILE HD13 1 1
1 3215 5 1 26 ILE HG12 H 17.859 4.963 -7.410 1.00 . E E . 233 ILE HG12 1 1
1 3216 5 1 26 ILE HG13 H 17.187 6.072 -6.222 1.00 . E E . 233 ILE HG13 1 1
1 3217 5 1 26 ILE HG21 H 18.330 2.921 -6.377 1.00 . E E . 233 ILE HG21 1 1
1 3218 5 1 26 ILE HG22 H 17.097 3.470 -5.241 1.00 . E E . 233 ILE HG22 1 1
1 3219 5 1 26 ILE HG23 H 18.632 2.840 -4.641 1.00 . E E . 233 ILE HG23 1 1
1 3220 5 1 26 ILE N N 19.187 6.832 -4.060 1.00 . E E . 233 ILE N 1 1
1 3221 5 1 26 ILE O O 20.404 4.401 -2.995 1.00 . E E . 233 ILE O 1 1
1 3222 5 1 27 ALA C C 17.963 2.081 -0.896 1.00 . E E . 234 ALA C 1 1
1 3223 5 1 27 ALA CA C 18.820 3.335 -1.008 1.00 . E E . 234 ALA CA 1 1
1 3224 5 1 27 ALA CB C 18.799 4.128 0.281 1.00 . E E . 234 ALA CB 1 1
1 3225 5 1 27 ALA H H 17.402 4.375 -2.175 1.00 . E E . 234 ALA H 1 1
1 3226 5 1 27 ALA HA H 19.840 3.048 -1.205 1.00 . E E . 234 ALA HA 1 1
1 3227 5 1 27 ALA HB1 H 17.785 4.420 0.509 1.00 . E E . 234 ALA HB1 1 1
1 3228 5 1 27 ALA HB2 H 19.412 5.010 0.171 1.00 . E E . 234 ALA HB2 1 1
1 3229 5 1 27 ALA HB3 H 19.187 3.517 1.085 1.00 . E E . 234 ALA HB3 1 1
1 3230 5 1 27 ALA N N 18.360 4.165 -2.102 1.00 . E E . 234 ALA N 1 1
1 3231 5 1 27 ALA O O 16.732 2.148 -0.951 1.00 . E E . 234 ALA O 1 1
1 3232 5 1 28 MET C C 18.269 -1.019 0.654 1.00 . E E . 235 MET C 1 1
1 3233 5 1 28 MET CA C 17.922 -0.332 -0.659 1.00 . E E . 235 MET CA 1 1
1 3234 5 1 28 MET CB C 18.298 -1.219 -1.857 1.00 . E E . 235 MET CB 1 1
1 3235 5 1 28 MET CE C 17.056 -5.146 -1.106 1.00 . E E . 235 MET CE 1 1
1 3236 5 1 28 MET CG C 17.545 -2.545 -1.931 1.00 . E E . 235 MET CG 1 1
1 3237 5 1 28 MET H H 19.598 0.957 -0.696 1.00 . E E . 235 MET H 1 1
1 3238 5 1 28 MET HA H 16.861 -0.135 -0.682 1.00 . E E . 235 MET HA 1 1
1 3239 5 1 28 MET HB2 H 18.099 -0.672 -2.767 1.00 . E E . 235 MET HB2 1 1
1 3240 5 1 28 MET HB3 H 19.355 -1.436 -1.807 1.00 . E E . 235 MET HB3 1 1
1 3241 5 1 28 MET HE1 H 16.071 -4.813 -0.817 1.00 . E E . 235 MET HE1 1 1
1 3242 5 1 28 MET HE2 H 17.340 -5.997 -0.503 1.00 . E E . 235 MET HE2 1 1
1 3243 5 1 28 MET HE3 H 17.049 -5.430 -2.148 1.00 . E E . 235 MET HE3 1 1
1 3244 5 1 28 MET HG2 H 16.519 -2.375 -1.642 1.00 . E E . 235 MET HG2 1 1
1 3245 5 1 28 MET HG3 H 17.572 -2.901 -2.950 1.00 . E E . 235 MET HG3 1 1
1 3246 5 1 28 MET N N 18.617 0.942 -0.750 1.00 . E E . 235 MET N 1 1
1 3247 5 1 28 MET O O 19.443 -1.178 0.984 1.00 . E E . 235 MET O 1 1
1 3248 5 1 28 MET SD S 18.233 -3.820 -0.857 1.00 . E E . 235 MET SD 1 1
1 3249 5 1 29 GLN C C 16.810 -3.483 2.600 1.00 . E E . 236 GLN C 1 1
1 3250 5 1 29 GLN CA C 17.442 -2.105 2.662 1.00 . E E . 236 GLN CA 1 1
1 3251 5 1 29 GLN CB C 16.813 -1.333 3.817 1.00 . E E . 236 GLN CB 1 1
1 3252 5 1 29 GLN CD C 16.802 0.696 5.272 1.00 . E E . 236 GLN CD 1 1
1 3253 5 1 29 GLN CG C 17.479 -0.008 4.120 1.00 . E E . 236 GLN CG 1 1
1 3254 5 1 29 GLN H H 16.330 -1.196 1.111 1.00 . E E . 236 GLN H 1 1
1 3255 5 1 29 GLN HA H 18.502 -2.206 2.833 1.00 . E E . 236 GLN HA 1 1
1 3256 5 1 29 GLN HB2 H 15.778 -1.141 3.581 1.00 . E E . 236 GLN HB2 1 1
1 3257 5 1 29 GLN HB3 H 16.860 -1.944 4.710 1.00 . E E . 236 GLN HB3 1 1
1 3258 5 1 29 GLN HE21 H 15.361 1.978 5.700 1.00 . E E . 236 GLN HE21 1 1
1 3259 5 1 29 GLN HE22 H 15.571 1.613 4.025 1.00 . E E . 236 GLN HE22 1 1
1 3260 5 1 29 GLN HG2 H 18.513 -0.185 4.376 1.00 . E E . 236 GLN HG2 1 1
1 3261 5 1 29 GLN HG3 H 17.422 0.622 3.245 1.00 . E E . 236 GLN HG3 1 1
1 3262 5 1 29 GLN N N 17.246 -1.397 1.407 1.00 . E E . 236 GLN N 1 1
1 3263 5 1 29 GLN NE2 N 15.811 1.511 4.970 1.00 . E E . 236 GLN NE2 1 1
1 3264 5 1 29 GLN O O 15.623 -3.618 2.299 1.00 . E E . 236 GLN O 1 1
1 3265 5 1 29 GLN OE1 O 17.155 0.497 6.425 1.00 . E E . 236 GLN OE1 1 1
1 3266 5 1 30 GLY C C 17.862 -6.797 2.109 1.00 . E E . 237 GLY C 1 1
1 3267 5 1 30 GLY CA C 17.072 -5.838 2.963 1.00 . E E . 237 GLY CA 1 1
1 3268 5 1 30 GLY H H 18.559 -4.340 3.037 1.00 . E E . 237 GLY H 1 1
1 3269 5 1 30 GLY HA2 H 17.098 -6.176 3.988 1.00 . E E . 237 GLY HA2 1 1
1 3270 5 1 30 GLY HA3 H 16.046 -5.830 2.622 1.00 . E E . 237 GLY HA3 1 1
1 3271 5 1 30 GLY N N 17.596 -4.498 2.899 1.00 . E E . 237 GLY N 1 1
1 3272 5 1 30 GLY O O 18.992 -6.509 1.719 1.00 . E E . 237 GLY O 1 1
1 3273 5 1 31 ILE C C 17.144 -9.276 -0.215 1.00 . E E . 238 ILE C 1 1
1 3274 5 1 31 ILE CA C 17.956 -8.947 1.030 1.00 . E E . 238 ILE CA 1 1
1 3275 5 1 31 ILE CB C 18.208 -10.234 1.845 1.00 . E E . 238 ILE CB 1 1
1 3276 5 1 31 ILE CD1 C 19.239 -11.084 4.021 1.00 . E E . 238 ILE CD1 1 1
1 3277 5 1 31 ILE CG1 C 19.078 -9.920 3.067 1.00 . E E . 238 ILE CG1 1 1
1 3278 5 1 31 ILE CG2 C 18.875 -11.294 0.977 1.00 . E E . 238 ILE CG2 1 1
1 3279 5 1 31 ILE H H 16.367 -8.113 2.138 1.00 . E E . 238 ILE H 1 1
1 3280 5 1 31 ILE HA H 18.913 -8.544 0.729 1.00 . E E . 238 ILE HA 1 1
1 3281 5 1 31 ILE HB H 17.256 -10.619 2.177 1.00 . E E . 238 ILE HB 1 1
1 3282 5 1 31 ILE HD11 H 18.270 -11.383 4.393 1.00 . E E . 238 ILE HD11 1 1
1 3283 5 1 31 ILE HD12 H 19.867 -10.787 4.849 1.00 . E E . 238 ILE HD12 1 1
1 3284 5 1 31 ILE HD13 H 19.697 -11.913 3.503 1.00 . E E . 238 ILE HD13 1 1
1 3285 5 1 31 ILE HG12 H 20.062 -9.627 2.735 1.00 . E E . 238 ILE HG12 1 1
1 3286 5 1 31 ILE HG13 H 18.632 -9.102 3.615 1.00 . E E . 238 ILE HG13 1 1
1 3287 5 1 31 ILE HG21 H 18.210 -11.572 0.172 1.00 . E E . 238 ILE HG21 1 1
1 3288 5 1 31 ILE HG22 H 19.101 -12.163 1.576 1.00 . E E . 238 ILE HG22 1 1
1 3289 5 1 31 ILE HG23 H 19.791 -10.896 0.563 1.00 . E E . 238 ILE HG23 1 1
1 3290 5 1 31 ILE N N 17.279 -7.944 1.824 1.00 . E E . 238 ILE N 1 1
1 3291 5 1 31 ILE O O 15.941 -9.522 -0.136 1.00 . E E . 238 ILE O 1 1
1 3292 5 1 32 VAL C C 17.717 -11.035 -3.011 1.00 . E E . 239 VAL C 1 1
1 3293 5 1 32 VAL CA C 17.154 -9.679 -2.595 1.00 . E E . 239 VAL CA 1 1
1 3294 5 1 32 VAL CB C 17.318 -8.631 -3.728 1.00 . E E . 239 VAL CB 1 1
1 3295 5 1 32 VAL CG1 C 18.776 -8.240 -3.919 1.00 . E E . 239 VAL CG1 1 1
1 3296 5 1 32 VAL CG2 C 16.725 -9.144 -5.032 1.00 . E E . 239 VAL CG2 1 1
1 3297 5 1 32 VAL H H 18.727 -8.945 -1.385 1.00 . E E . 239 VAL H 1 1
1 3298 5 1 32 VAL HA H 16.098 -9.795 -2.390 1.00 . E E . 239 VAL HA 1 1
1 3299 5 1 32 VAL HB H 16.773 -7.743 -3.441 1.00 . E E . 239 VAL HB 1 1
1 3300 5 1 32 VAL HG11 H 18.853 -7.513 -4.715 1.00 . E E . 239 VAL HG11 1 1
1 3301 5 1 32 VAL HG12 H 19.352 -9.116 -4.175 1.00 . E E . 239 VAL HG12 1 1
1 3302 5 1 32 VAL HG13 H 19.156 -7.813 -3.004 1.00 . E E . 239 VAL HG13 1 1
1 3303 5 1 32 VAL HG21 H 16.862 -8.405 -5.807 1.00 . E E . 239 VAL HG21 1 1
1 3304 5 1 32 VAL HG22 H 15.669 -9.332 -4.897 1.00 . E E . 239 VAL HG22 1 1
1 3305 5 1 32 VAL HG23 H 17.219 -10.060 -5.314 1.00 . E E . 239 VAL HG23 1 1
1 3306 5 1 32 VAL N N 17.793 -9.250 -1.364 1.00 . E E . 239 VAL N 1 1
1 3307 5 1 32 VAL O O 18.886 -11.152 -3.393 1.00 . E E . 239 VAL O 1 1
1 3308 5 1 33 GLY C C 16.337 -14.265 -3.860 1.00 . E E . 240 GLY C 1 1
1 3309 5 1 33 GLY CA C 17.354 -13.408 -3.144 1.00 . E E . 240 GLY CA 1 1
1 3310 5 1 33 GLY H H 15.951 -11.908 -2.654 1.00 . E E . 240 GLY H 1 1
1 3311 5 1 33 GLY HA2 H 18.246 -13.359 -3.744 1.00 . E E . 240 GLY HA2 1 1
1 3312 5 1 33 GLY HA3 H 17.597 -13.874 -2.200 1.00 . E E . 240 GLY HA3 1 1
1 3313 5 1 33 GLY N N 16.892 -12.064 -2.892 1.00 . E E . 240 GLY N 1 1
1 3314 5 1 33 GLY O O 15.136 -14.004 -3.798 1.00 . E E . 240 GLY O 1 1
1 3315 5 1 34 VAL C C 15.338 -17.156 -4.056 1.00 . E E . 241 VAL C 1 1
1 3316 5 1 34 VAL CA C 15.966 -16.294 -5.153 1.00 . E E . 241 VAL CA 1 1
1 3317 5 1 34 VAL CB C 16.749 -17.175 -6.159 1.00 . E E . 241 VAL CB 1 1
1 3318 5 1 34 VAL CG1 C 17.891 -17.911 -5.475 1.00 . E E . 241 VAL CG1 1 1
1 3319 5 1 34 VAL CG2 C 15.820 -18.153 -6.864 1.00 . E E . 241 VAL CG2 1 1
1 3320 5 1 34 VAL H H 17.796 -15.351 -4.679 1.00 . E E . 241 VAL H 1 1
1 3321 5 1 34 VAL HA H 15.177 -15.782 -5.688 1.00 . E E . 241 VAL HA 1 1
1 3322 5 1 34 VAL HB H 17.177 -16.525 -6.908 1.00 . E E . 241 VAL HB 1 1
1 3323 5 1 34 VAL HG11 H 18.416 -18.514 -6.200 1.00 . E E . 241 VAL HG11 1 1
1 3324 5 1 34 VAL HG12 H 17.494 -18.545 -4.697 1.00 . E E . 241 VAL HG12 1 1
1 3325 5 1 34 VAL HG13 H 18.573 -17.193 -5.043 1.00 . E E . 241 VAL HG13 1 1
1 3326 5 1 34 VAL HG21 H 15.069 -17.603 -7.414 1.00 . E E . 241 VAL HG21 1 1
1 3327 5 1 34 VAL HG22 H 15.339 -18.784 -6.132 1.00 . E E . 241 VAL HG22 1 1
1 3328 5 1 34 VAL HG23 H 16.391 -18.764 -7.548 1.00 . E E . 241 VAL HG23 1 1
1 3329 5 1 34 VAL N N 16.827 -15.283 -4.555 1.00 . E E . 241 VAL N 1 1
1 3330 5 1 34 VAL O O 14.235 -17.682 -4.204 1.00 . E E . 241 VAL O 1 1
1 3331 5 1 35 ALA C C 15.344 -17.091 -0.627 1.00 . E E . 242 ALA C 1 1
1 3332 5 1 35 ALA CA C 15.576 -18.036 -1.799 1.00 . E E . 242 ALA CA 1 1
1 3333 5 1 35 ALA CB C 16.576 -19.117 -1.424 1.00 . E E . 242 ALA CB 1 1
1 3334 5 1 35 ALA H H 16.929 -16.854 -2.898 1.00 . E E . 242 ALA H 1 1
1 3335 5 1 35 ALA HA H 14.642 -18.509 -2.067 1.00 . E E . 242 ALA HA 1 1
1 3336 5 1 35 ALA HB1 H 17.513 -18.660 -1.144 1.00 . E E . 242 ALA HB1 1 1
1 3337 5 1 35 ALA HB2 H 16.734 -19.771 -2.269 1.00 . E E . 242 ALA HB2 1 1
1 3338 5 1 35 ALA HB3 H 16.192 -19.689 -0.593 1.00 . E E . 242 ALA HB3 1 1
1 3339 5 1 35 ALA N N 16.056 -17.289 -2.949 1.00 . E E . 242 ALA N 1 1
1 3340 5 1 35 ALA O O 15.889 -15.989 -0.600 1.00 . E E . 242 ALA O 1 1
1 3341 5 1 36 GLN C C 15.245 -16.931 2.610 1.00 . E E . 243 GLN C 1 1
1 3342 5 1 36 GLN CA C 14.221 -16.706 1.499 1.00 . E E . 243 GLN CA 1 1
1 3343 5 1 36 GLN CB C 12.818 -17.043 2.008 1.00 . E E . 243 GLN CB 1 1
1 3344 5 1 36 GLN CD C 10.372 -17.321 1.419 1.00 . E E . 243 GLN CD 1 1
1 3345 5 1 36 GLN CG C 11.715 -16.751 1.003 1.00 . E E . 243 GLN CG 1 1
1 3346 5 1 36 GLN H H 14.152 -18.425 0.265 1.00 . E E . 243 GLN H 1 1
1 3347 5 1 36 GLN HA H 14.247 -15.670 1.196 1.00 . E E . 243 GLN HA 1 1
1 3348 5 1 36 GLN HB2 H 12.782 -18.093 2.256 1.00 . E E . 243 GLN HB2 1 1
1 3349 5 1 36 GLN HB3 H 12.626 -16.465 2.900 1.00 . E E . 243 GLN HB3 1 1
1 3350 5 1 36 GLN HE21 H 9.295 -17.824 3.005 1.00 . E E . 243 GLN HE21 1 1
1 3351 5 1 36 GLN HE22 H 10.858 -17.168 3.340 1.00 . E E . 243 GLN HE22 1 1
1 3352 5 1 36 GLN HG2 H 11.616 -15.682 0.898 1.00 . E E . 243 GLN HG2 1 1
1 3353 5 1 36 GLN HG3 H 11.993 -17.179 0.051 1.00 . E E . 243 GLN HG3 1 1
1 3354 5 1 36 GLN N N 14.540 -17.526 0.335 1.00 . E E . 243 GLN N 1 1
1 3355 5 1 36 GLN NE2 N 10.151 -17.448 2.718 1.00 . E E . 243 GLN NE2 1 1
1 3356 5 1 36 GLN O O 15.310 -18.017 3.192 1.00 . E E . 243 GLN O 1 1
1 3357 5 1 36 GLN OE1 O 9.542 -17.658 0.576 1.00 . E E . 243 GLN OE1 1 1
1 3358 5 1 37 PRO C C 16.542 -16.175 5.338 1.00 . E E . 244 PRO C 1 1
1 3359 5 1 37 PRO CA C 17.112 -15.995 3.933 1.00 . E E . 244 PRO CA 1 1
1 3360 5 1 37 PRO CB C 17.834 -14.646 3.837 1.00 . E E . 244 PRO CB 1 1
1 3361 5 1 37 PRO CD C 16.075 -14.601 2.234 1.00 . E E . 244 PRO CD 1 1
1 3362 5 1 37 PRO CG C 17.459 -14.097 2.505 1.00 . E E . 244 PRO CG 1 1
1 3363 5 1 37 PRO HA H 17.811 -16.792 3.727 1.00 . E E . 244 PRO HA 1 1
1 3364 5 1 37 PRO HB2 H 17.502 -14.001 4.637 1.00 . E E . 244 PRO HB2 1 1
1 3365 5 1 37 PRO HB3 H 18.899 -14.801 3.913 1.00 . E E . 244 PRO HB3 1 1
1 3366 5 1 37 PRO HD2 H 15.338 -13.942 2.671 1.00 . E E . 244 PRO HD2 1 1
1 3367 5 1 37 PRO HD3 H 15.913 -14.705 1.172 1.00 . E E . 244 PRO HD3 1 1
1 3368 5 1 37 PRO HG2 H 17.466 -13.018 2.537 1.00 . E E . 244 PRO HG2 1 1
1 3369 5 1 37 PRO HG3 H 18.145 -14.457 1.752 1.00 . E E . 244 PRO HG3 1 1
1 3370 5 1 37 PRO N N 16.073 -15.913 2.899 1.00 . E E . 244 PRO N 1 1
1 3371 5 1 37 PRO O O 15.475 -15.650 5.665 1.00 . E E . 244 PRO O 1 1
1 3372 5 1 38 GLY C C 17.778 -16.369 8.508 1.00 . E E . 245 GLY C 1 1
1 3373 5 1 38 GLY CA C 16.865 -17.096 7.547 1.00 . E E . 245 GLY CA 1 1
1 3374 5 1 38 GLY H H 18.103 -17.312 5.847 1.00 . E E . 245 GLY H 1 1
1 3375 5 1 38 GLY HA2 H 15.858 -16.728 7.671 1.00 . E E . 245 GLY HA2 1 1
1 3376 5 1 38 GLY HA3 H 16.886 -18.150 7.774 1.00 . E E . 245 GLY HA3 1 1
1 3377 5 1 38 GLY N N 17.273 -16.901 6.172 1.00 . E E . 245 GLY N 1 1
1 3378 5 1 38 GLY O O 18.312 -16.961 9.446 1.00 . E E . 245 GLY O 1 1
1 3379 5 1 39 VAL C C 18.164 -12.994 9.541 1.00 . E E . 246 VAL C 1 1
1 3380 5 1 39 VAL CA C 18.860 -14.266 9.074 1.00 . E E . 246 VAL CA 1 1
1 3381 5 1 39 VAL CB C 20.139 -13.885 8.293 1.00 . E E . 246 VAL CB 1 1
1 3382 5 1 39 VAL CG1 C 20.901 -15.127 7.865 1.00 . E E . 246 VAL CG1 1 1
1 3383 5 1 39 VAL CG2 C 19.801 -13.024 7.085 1.00 . E E . 246 VAL CG2 1 1
1 3384 5 1 39 VAL H H 17.459 -14.654 7.543 1.00 . E E . 246 VAL H 1 1
1 3385 5 1 39 VAL HA H 19.148 -14.846 9.940 1.00 . E E . 246 VAL HA 1 1
1 3386 5 1 39 VAL HB H 20.777 -13.309 8.949 1.00 . E E . 246 VAL HB 1 1
1 3387 5 1 39 VAL HG11 H 20.266 -15.744 7.245 1.00 . E E . 246 VAL HG11 1 1
1 3388 5 1 39 VAL HG12 H 21.203 -15.686 8.739 1.00 . E E . 246 VAL HG12 1 1
1 3389 5 1 39 VAL HG13 H 21.777 -14.837 7.304 1.00 . E E . 246 VAL HG13 1 1
1 3390 5 1 39 VAL HG21 H 19.319 -12.115 7.415 1.00 . E E . 246 VAL HG21 1 1
1 3391 5 1 39 VAL HG22 H 19.135 -13.567 6.432 1.00 . E E . 246 VAL HG22 1 1
1 3392 5 1 39 VAL HG23 H 20.707 -12.778 6.552 1.00 . E E . 246 VAL HG23 1 1
1 3393 5 1 39 VAL N N 17.957 -15.079 8.272 1.00 . E E . 246 VAL N 1 1
1 3394 5 1 39 VAL O O 17.148 -12.581 8.975 1.00 . E E . 246 VAL O 1 1
1 3395 5 1 40 ASP C C 19.015 -9.967 10.776 1.00 . E E . 247 ASP C 1 1
1 3396 5 1 40 ASP CA C 18.138 -11.156 11.118 1.00 . E E . 247 ASP CA 1 1
1 3397 5 1 40 ASP CB C 17.944 -11.246 12.630 1.00 . E E . 247 ASP CB 1 1
1 3398 5 1 40 ASP CG C 16.819 -12.181 13.021 1.00 . E E . 247 ASP CG 1 1
1 3399 5 1 40 ASP H H 19.504 -12.764 11.001 1.00 . E E . 247 ASP H 1 1
1 3400 5 1 40 ASP HA H 17.172 -11.012 10.654 1.00 . E E . 247 ASP HA 1 1
1 3401 5 1 40 ASP HB2 H 18.856 -11.603 13.084 1.00 . E E . 247 ASP HB2 1 1
1 3402 5 1 40 ASP HB3 H 17.719 -10.262 13.015 1.00 . E E . 247 ASP HB3 1 1
1 3403 5 1 40 ASP N N 18.701 -12.384 10.584 1.00 . E E . 247 ASP N 1 1
1 3404 5 1 40 ASP O O 20.244 -10.053 10.805 1.00 . E E . 247 ASP O 1 1
1 3405 5 1 40 ASP OD1 O 17.102 -13.280 13.538 1.00 . E E . 247 ASP OD1 1 1
1 3406 5 1 40 ASP OD2 O 15.640 -11.813 12.821 1.00 . E E . 247 ASP OD2 1 1
1 3407 5 1 41 GLN C C 18.673 -6.497 10.970 1.00 . E E . 248 GLN C 1 1
1 3408 5 1 41 GLN CA C 19.073 -7.649 10.062 1.00 . E E . 248 GLN CA 1 1
1 3409 5 1 41 GLN CB C 18.734 -7.304 8.612 1.00 . E E . 248 GLN CB 1 1
1 3410 5 1 41 GLN CD C 19.055 -5.743 6.666 1.00 . E E . 248 GLN CD 1 1
1 3411 5 1 41 GLN CG C 19.419 -6.048 8.102 1.00 . E E . 248 GLN CG 1 1
1 3412 5 1 41 GLN H H 17.391 -8.856 10.479 1.00 . E E . 248 GLN H 1 1
1 3413 5 1 41 GLN HA H 20.134 -7.825 10.150 1.00 . E E . 248 GLN HA 1 1
1 3414 5 1 41 GLN HB2 H 19.028 -8.128 7.980 1.00 . E E . 248 GLN HB2 1 1
1 3415 5 1 41 GLN HB3 H 17.666 -7.163 8.530 1.00 . E E . 248 GLN HB3 1 1
1 3416 5 1 41 GLN HE21 H 17.767 -4.732 5.549 1.00 . E E . 248 GLN HE21 1 1
1 3417 5 1 41 GLN HE22 H 17.547 -4.600 7.258 1.00 . E E . 248 GLN HE22 1 1
1 3418 5 1 41 GLN HG2 H 19.122 -5.211 8.719 1.00 . E E . 248 GLN HG2 1 1
1 3419 5 1 41 GLN HG3 H 20.488 -6.182 8.167 1.00 . E E . 248 GLN HG3 1 1
1 3420 5 1 41 GLN N N 18.373 -8.860 10.453 1.00 . E E . 248 GLN N 1 1
1 3421 5 1 41 GLN NE2 N 18.018 -4.947 6.473 1.00 . E E . 248 GLN NE2 1 1
1 3422 5 1 41 GLN O O 17.491 -6.314 11.264 1.00 . E E . 248 GLN O 1 1
1 3423 5 1 41 GLN OE1 O 19.709 -6.215 5.740 1.00 . E E . 248 GLN OE1 1 1
1 3424 5 1 42 SER C C 19.990 -3.326 11.551 1.00 . E E . 249 SER C 1 1
1 3425 5 1 42 SER CA C 19.397 -4.558 12.224 1.00 . E E . 249 SER CA 1 1
1 3426 5 1 42 SER CB C 19.993 -4.750 13.620 1.00 . E E . 249 SER CB 1 1
1 3427 5 1 42 SER H H 20.579 -5.952 11.174 1.00 . E E . 249 SER H 1 1
1 3428 5 1 42 SER HA H 18.328 -4.434 12.307 1.00 . E E . 249 SER HA 1 1
1 3429 5 1 42 SER HB2 H 21.063 -4.871 13.542 1.00 . E E . 249 SER HB2 1 1
1 3430 5 1 42 SER HB3 H 19.771 -3.886 14.228 1.00 . E E . 249 SER HB3 1 1
1 3431 5 1 42 SER HG H 19.094 -6.490 13.567 1.00 . E E . 249 SER HG 1 1
1 3432 5 1 42 SER N N 19.653 -5.730 11.411 1.00 . E E . 249 SER N 1 1
1 3433 5 1 42 SER O O 21.150 -3.328 11.140 1.00 . E E . 249 SER O 1 1
1 3434 5 1 42 SER OG O 19.443 -5.901 14.244 1.00 . E E . 249 SER OG 1 1
1 3435 5 1 43 PHE C C 19.351 0.144 11.643 1.00 . E E . 250 PHE C 1 1
1 3436 5 1 43 PHE CA C 19.620 -1.068 10.761 1.00 . E E . 250 PHE CA 1 1
1 3437 5 1 43 PHE CB C 18.910 -0.922 9.412 1.00 . E E . 250 PHE CB 1 1
1 3438 5 1 43 PHE CD1 C 20.192 0.635 7.926 1.00 . E E . 250 PHE CD1 1 1
1 3439 5 1 43 PHE CD2 C 18.209 1.440 8.972 1.00 . E E . 250 PHE CD2 1 1
1 3440 5 1 43 PHE CE1 C 20.369 1.862 7.323 1.00 . E E . 250 PHE CE1 1 1
1 3441 5 1 43 PHE CE2 C 18.381 2.665 8.372 1.00 . E E . 250 PHE CE2 1 1
1 3442 5 1 43 PHE CG C 19.112 0.412 8.759 1.00 . E E . 250 PHE CG 1 1
1 3443 5 1 43 PHE CZ C 19.461 2.876 7.547 1.00 . E E . 250 PHE CZ 1 1
1 3444 5 1 43 PHE H H 18.261 -2.349 11.748 1.00 . E E . 250 PHE H 1 1
1 3445 5 1 43 PHE HA H 20.683 -1.144 10.591 1.00 . E E . 250 PHE HA 1 1
1 3446 5 1 43 PHE HB2 H 19.282 -1.677 8.735 1.00 . E E . 250 PHE HB2 1 1
1 3447 5 1 43 PHE HB3 H 17.851 -1.067 9.555 1.00 . E E . 250 PHE HB3 1 1
1 3448 5 1 43 PHE HD1 H 20.902 -0.160 7.752 1.00 . E E . 250 PHE HD1 1 1
1 3449 5 1 43 PHE HD2 H 17.364 1.274 9.615 1.00 . E E . 250 PHE HD2 1 1
1 3450 5 1 43 PHE HE1 H 21.215 2.028 6.674 1.00 . E E . 250 PHE HE1 1 1
1 3451 5 1 43 PHE HE2 H 17.671 3.459 8.548 1.00 . E E . 250 PHE HE2 1 1
1 3452 5 1 43 PHE HZ H 19.599 3.835 7.078 1.00 . E E . 250 PHE HZ 1 1
1 3453 5 1 43 PHE N N 19.184 -2.289 11.413 1.00 . E E . 250 PHE N 1 1
1 3454 5 1 43 PHE O O 18.246 0.315 12.164 1.00 . E E . 250 PHE O 1 1
1 3455 5 1 44 GLY C C 19.801 3.372 11.736 1.00 . E E . 251 GLY C 1 1
1 3456 5 1 44 GLY CA C 20.238 2.191 12.582 1.00 . E E . 251 GLY CA 1 1
1 3457 5 1 44 GLY H H 21.239 0.757 11.395 1.00 . E E . 251 GLY H 1 1
1 3458 5 1 44 GLY HA2 H 19.505 2.028 13.358 1.00 . E E . 251 GLY HA2 1 1
1 3459 5 1 44 GLY HA3 H 21.188 2.421 13.041 1.00 . E E . 251 GLY HA3 1 1
1 3460 5 1 44 GLY N N 20.374 0.977 11.805 1.00 . E E . 251 GLY N 1 1
1 3461 5 1 44 GLY O O 18.609 3.660 11.631 1.00 . E E . 251 GLY O 1 1
1 3462 5 1 45 SER C C 21.296 5.340 9.072 1.00 . E E . 252 SER C 1 1
1 3463 5 1 45 SER CA C 20.435 5.243 10.332 1.00 . E E . 252 SER CA 1 1
1 3464 5 1 45 SER CB C 20.592 6.503 11.180 1.00 . E E . 252 SER CB 1 1
1 3465 5 1 45 SER H H 21.693 3.784 11.215 1.00 . E E . 252 SER H 1 1
1 3466 5 1 45 SER HA H 19.402 5.157 10.033 1.00 . E E . 252 SER HA 1 1
1 3467 5 1 45 SER HB2 H 21.610 6.573 11.532 1.00 . E E . 252 SER HB2 1 1
1 3468 5 1 45 SER HB3 H 20.356 7.370 10.581 1.00 . E E . 252 SER HB3 1 1
1 3469 5 1 45 SER HG H 19.136 5.704 12.224 1.00 . E E . 252 SER HG 1 1
1 3470 5 1 45 SER N N 20.756 4.068 11.131 1.00 . E E . 252 SER N 1 1
1 3471 5 1 45 SER O O 22.465 4.956 9.069 1.00 . E E . 252 SER O 1 1
1 3472 5 1 45 SER OG O 19.724 6.467 12.301 1.00 . E E . 252 SER OG 1 1
1 3473 5 1 46 LEU C C 20.998 7.486 6.244 1.00 . E E . 253 LEU C 1 1
1 3474 5 1 46 LEU CA C 21.383 6.109 6.751 1.00 . E E . 253 LEU CA 1 1
1 3475 5 1 46 LEU CB C 21.027 5.068 5.683 1.00 . E E . 253 LEU CB 1 1
1 3476 5 1 46 LEU CD1 C 23.065 5.350 4.231 1.00 . E E . 253 LEU CD1 1 1
1 3477 5 1 46 LEU CD2 C 20.973 4.376 3.271 1.00 . E E . 253 LEU CD2 1 1
1 3478 5 1 46 LEU CG C 21.546 5.368 4.271 1.00 . E E . 253 LEU CG 1 1
1 3479 5 1 46 LEU H H 19.724 6.024 8.057 1.00 . E E . 253 LEU H 1 1
1 3480 5 1 46 LEU HA H 22.445 6.081 6.940 1.00 . E E . 253 LEU HA 1 1
1 3481 5 1 46 LEU HB2 H 21.424 4.114 5.994 1.00 . E E . 253 LEU HB2 1 1
1 3482 5 1 46 LEU HB3 H 19.953 4.992 5.634 1.00 . E E . 253 LEU HB3 1 1
1 3483 5 1 46 LEU HD11 H 23.423 4.385 4.557 1.00 . E E . 253 LEU HD11 1 1
1 3484 5 1 46 LEU HD12 H 23.451 6.118 4.883 1.00 . E E . 253 LEU HD12 1 1
1 3485 5 1 46 LEU HD13 H 23.399 5.534 3.220 1.00 . E E . 253 LEU HD13 1 1
1 3486 5 1 46 LEU HD21 H 21.228 3.372 3.570 1.00 . E E . 253 LEU HD21 1 1
1 3487 5 1 46 LEU HD22 H 21.384 4.576 2.294 1.00 . E E . 253 LEU HD22 1 1
1 3488 5 1 46 LEU HD23 H 19.899 4.479 3.235 1.00 . E E . 253 LEU HD23 1 1
1 3489 5 1 46 LEU HG H 21.220 6.356 3.982 1.00 . E E . 253 LEU HG 1 1
1 3490 5 1 46 LEU N N 20.686 5.832 8.003 1.00 . E E . 253 LEU N 1 1
1 3491 5 1 46 LEU O O 19.819 7.823 6.210 1.00 . E E . 253 LEU O 1 1
1 3492 5 1 47 THR C C 22.365 9.645 3.877 1.00 . E E . 254 THR C 1 1
1 3493 5 1 47 THR CA C 21.688 9.561 5.242 1.00 . E E . 254 THR CA 1 1
1 3494 5 1 47 THR CB C 22.144 10.733 6.132 1.00 . E E . 254 THR CB 1 1
1 3495 5 1 47 THR CG2 C 21.712 12.066 5.536 1.00 . E E . 254 THR CG2 1 1
1 3496 5 1 47 THR H H 22.908 8.006 5.990 1.00 . E E . 254 THR H 1 1
1 3497 5 1 47 THR HA H 20.618 9.631 5.106 1.00 . E E . 254 THR HA 1 1
1 3498 5 1 47 THR HB H 23.221 10.717 6.202 1.00 . E E . 254 THR HB 1 1
1 3499 5 1 47 THR HG1 H 20.972 9.848 7.462 1.00 . E E . 254 THR HG1 1 1
1 3500 5 1 47 THR HG21 H 20.636 12.085 5.441 1.00 . E E . 254 THR HG21 1 1
1 3501 5 1 47 THR HG22 H 22.162 12.186 4.563 1.00 . E E . 254 THR HG22 1 1
1 3502 5 1 47 THR HG23 H 22.030 12.869 6.183 1.00 . E E . 254 THR HG23 1 1
1 3503 5 1 47 THR N N 21.974 8.282 5.860 1.00 . E E . 254 THR N 1 1
1 3504 5 1 47 THR O O 23.586 9.530 3.767 1.00 . E E . 254 THR O 1 1
1 3505 5 1 47 THR OG1 O 21.583 10.596 7.448 1.00 . E E . 254 THR OG1 1 1
1 3506 5 1 48 THR C C 21.684 11.289 0.900 1.00 . E E . 255 THR C 1 1
1 3507 5 1 48 THR CA C 22.073 9.938 1.486 1.00 . E E . 255 THR CA 1 1
1 3508 5 1 48 THR CB C 21.528 8.805 0.588 1.00 . E E . 255 THR CB 1 1
1 3509 5 1 48 THR CG2 C 22.091 7.453 0.999 1.00 . E E . 255 THR CG2 1 1
1 3510 5 1 48 THR H H 20.592 9.880 2.989 1.00 . E E . 255 THR H 1 1
1 3511 5 1 48 THR HA H 23.150 9.863 1.522 1.00 . E E . 255 THR HA 1 1
1 3512 5 1 48 THR HB H 21.820 9.003 -0.433 1.00 . E E . 255 THR HB 1 1
1 3513 5 1 48 THR HG1 H 19.821 8.833 1.586 1.00 . E E . 255 THR HG1 1 1
1 3514 5 1 48 THR HG21 H 21.813 7.244 2.022 1.00 . E E . 255 THR HG21 1 1
1 3515 5 1 48 THR HG22 H 23.167 7.467 0.914 1.00 . E E . 255 THR HG22 1 1
1 3516 5 1 48 THR HG23 H 21.689 6.685 0.354 1.00 . E E . 255 THR HG23 1 1
1 3517 5 1 48 THR N N 21.563 9.823 2.840 1.00 . E E . 255 THR N 1 1
1 3518 5 1 48 THR O O 20.517 11.674 0.945 1.00 . E E . 255 THR O 1 1
1 3519 5 1 48 THR OG1 O 20.100 8.759 0.665 1.00 . E E . 255 THR OG1 1 1
1 3520 5 1 49 THR C C 23.007 13.482 -1.560 1.00 . E E . 256 THR C 1 1
1 3521 5 1 49 THR CA C 22.401 13.337 -0.172 1.00 . E E . 256 THR CA 1 1
1 3522 5 1 49 THR CB C 22.981 14.439 0.738 1.00 . E E . 256 THR CB 1 1
1 3523 5 1 49 THR CG2 C 22.334 14.414 2.113 1.00 . E E . 256 THR CG2 1 1
1 3524 5 1 49 THR H H 23.572 11.661 0.358 1.00 . E E . 256 THR H 1 1
1 3525 5 1 49 THR HA H 21.332 13.474 -0.236 1.00 . E E . 256 THR HA 1 1
1 3526 5 1 49 THR HB H 22.785 15.399 0.282 1.00 . E E . 256 THR HB 1 1
1 3527 5 1 49 THR HG1 H 24.619 14.184 1.814 1.00 . E E . 256 THR HG1 1 1
1 3528 5 1 49 THR HG21 H 22.749 15.205 2.719 1.00 . E E . 256 THR HG21 1 1
1 3529 5 1 49 THR HG22 H 22.528 13.462 2.584 1.00 . E E . 256 THR HG22 1 1
1 3530 5 1 49 THR HG23 H 21.269 14.557 2.013 1.00 . E E . 256 THR HG23 1 1
1 3531 5 1 49 THR N N 22.656 12.015 0.374 1.00 . E E . 256 THR N 1 1
1 3532 5 1 49 THR O O 23.968 12.785 -1.898 1.00 . E E . 256 THR O 1 1
1 3533 5 1 49 THR OG1 O 24.398 14.266 0.878 1.00 . E E . 256 THR OG1 1 1
1 3534 5 1 50 LYS C C 23.120 13.533 -4.581 1.00 . E E . 257 LYS C 1 1
1 3535 5 1 50 LYS CA C 22.983 14.743 -3.662 1.00 . E E . 257 LYS CA 1 1
1 3536 5 1 50 LYS CB C 24.338 15.433 -3.476 1.00 . E E . 257 LYS CB 1 1
1 3537 5 1 50 LYS CD C 25.608 17.418 -2.604 1.00 . E E . 257 LYS CD 1 1
1 3538 5 1 50 LYS CE C 25.510 18.757 -1.892 1.00 . E E . 257 LYS CE 1 1
1 3539 5 1 50 LYS CG C 24.242 16.774 -2.765 1.00 . E E . 257 LYS CG 1 1
1 3540 5 1 50 LYS H H 21.582 14.785 -2.076 1.00 . E E . 257 LYS H 1 1
1 3541 5 1 50 LYS HA H 22.300 15.442 -4.120 1.00 . E E . 257 LYS HA 1 1
1 3542 5 1 50 LYS HB2 H 24.981 14.788 -2.897 1.00 . E E . 257 LYS HB2 1 1
1 3543 5 1 50 LYS HB3 H 24.784 15.595 -4.447 1.00 . E E . 257 LYS HB3 1 1
1 3544 5 1 50 LYS HD2 H 26.239 16.760 -2.027 1.00 . E E . 257 LYS HD2 1 1
1 3545 5 1 50 LYS HD3 H 26.042 17.571 -3.582 1.00 . E E . 257 LYS HD3 1 1
1 3546 5 1 50 LYS HE2 H 24.904 19.423 -2.488 1.00 . E E . 257 LYS HE2 1 1
1 3547 5 1 50 LYS HE3 H 25.039 18.607 -0.932 1.00 . E E . 257 LYS HE3 1 1
1 3548 5 1 50 LYS HG2 H 23.611 17.433 -3.341 1.00 . E E . 257 LYS HG2 1 1
1 3549 5 1 50 LYS HG3 H 23.808 16.621 -1.788 1.00 . E E . 257 LYS HG3 1 1
1 3550 5 1 50 LYS HZ1 H 27.439 18.764 -1.091 1.00 . E E . 257 LYS HZ1 1 1
1 3551 5 1 50 LYS HZ2 H 26.745 20.301 -1.216 1.00 . E E . 257 LYS HZ2 1 1
1 3552 5 1 50 LYS HZ3 H 27.322 19.520 -2.598 1.00 . E E . 257 LYS HZ3 1 1
1 3553 5 1 50 LYS N N 22.423 14.371 -2.363 1.00 . E E . 257 LYS N 1 1
1 3554 5 1 50 LYS NZ N 26.846 19.378 -1.685 1.00 . E E . 257 LYS NZ 1 1
1 3555 5 1 50 LYS O O 24.184 13.295 -5.161 1.00 . E E . 257 LYS O 1 1
1 3556 5 1 51 SER C C 23.052 10.594 -5.264 1.00 . E E . 258 SER C 1 1
1 3557 5 1 51 SER CA C 21.971 11.624 -5.588 1.00 . E E . 258 SER CA 1 1
1 3558 5 1 51 SER CB C 22.072 12.081 -7.047 1.00 . E E . 258 SER CB 1 1
1 3559 5 1 51 SER H H 21.251 12.991 -4.151 1.00 . E E . 258 SER H 1 1
1 3560 5 1 51 SER HA H 21.008 11.159 -5.440 1.00 . E E . 258 SER HA 1 1
1 3561 5 1 51 SER HB2 H 21.437 12.942 -7.197 1.00 . E E . 258 SER HB2 1 1
1 3562 5 1 51 SER HB3 H 23.096 12.346 -7.269 1.00 . E E . 258 SER HB3 1 1
1 3563 5 1 51 SER HG H 20.866 10.627 -7.586 1.00 . E E . 258 SER HG 1 1
1 3564 5 1 51 SER N N 22.041 12.769 -4.689 1.00 . E E . 258 SER N 1 1
1 3565 5 1 51 SER O O 23.926 10.305 -6.084 1.00 . E E . 258 SER O 1 1
1 3566 5 1 51 SER OG O 21.663 11.053 -7.936 1.00 . E E . 258 SER OG 1 1
1 3567 5 1 52 SER C C 23.159 7.666 -3.596 1.00 . E E . 259 SER C 1 1
1 3568 5 1 52 SER CA C 23.906 8.996 -3.657 1.00 . E E . 259 SER CA 1 1
1 3569 5 1 52 SER CB C 24.533 9.322 -2.299 1.00 . E E . 259 SER CB 1 1
1 3570 5 1 52 SER H H 22.304 10.359 -3.429 1.00 . E E . 259 SER H 1 1
1 3571 5 1 52 SER HA H 24.684 8.926 -4.401 1.00 . E E . 259 SER HA 1 1
1 3572 5 1 52 SER HB2 H 23.752 9.462 -1.567 1.00 . E E . 259 SER HB2 1 1
1 3573 5 1 52 SER HB3 H 25.170 8.506 -1.995 1.00 . E E . 259 SER HB3 1 1
1 3574 5 1 52 SER HG H 24.742 11.277 -2.212 1.00 . E E . 259 SER HG 1 1
1 3575 5 1 52 SER N N 22.992 10.051 -4.061 1.00 . E E . 259 SER N 1 1
1 3576 5 1 52 SER O O 21.943 7.641 -3.409 1.00 . E E . 259 SER O 1 1
1 3577 5 1 52 SER OG O 25.311 10.507 -2.366 1.00 . E E . 259 SER OG 1 1
1 3578 5 1 53 ARG C C 23.819 4.368 -2.700 1.00 . E E . 260 ARG C 1 1
1 3579 5 1 53 ARG CA C 23.233 5.260 -3.787 1.00 . E E . 260 ARG CA 1 1
1 3580 5 1 53 ARG CB C 23.385 4.615 -5.165 1.00 . E E . 260 ARG CB 1 1
1 3581 5 1 53 ARG CD C 22.728 2.765 -6.729 1.00 . E E . 260 ARG CD 1 1
1 3582 5 1 53 ARG CG C 22.555 3.355 -5.342 1.00 . E E . 260 ARG CG 1 1
1 3583 5 1 53 ARG CZ C 21.793 0.926 -8.082 1.00 . E E . 260 ARG CZ 1 1
1 3584 5 1 53 ARG H H 24.844 6.628 -3.891 1.00 . E E . 260 ARG H 1 1
1 3585 5 1 53 ARG HA H 22.183 5.405 -3.584 1.00 . E E . 260 ARG HA 1 1
1 3586 5 1 53 ARG HB2 H 23.084 5.327 -5.918 1.00 . E E . 260 ARG HB2 1 1
1 3587 5 1 53 ARG HB3 H 24.423 4.360 -5.318 1.00 . E E . 260 ARG HB3 1 1
1 3588 5 1 53 ARG HD2 H 22.511 3.529 -7.460 1.00 . E E . 260 ARG HD2 1 1
1 3589 5 1 53 ARG HD3 H 23.751 2.438 -6.843 1.00 . E E . 260 ARG HD3 1 1
1 3590 5 1 53 ARG HE H 21.233 1.378 -6.214 1.00 . E E . 260 ARG HE 1 1
1 3591 5 1 53 ARG HG2 H 22.867 2.625 -4.610 1.00 . E E . 260 ARG HG2 1 1
1 3592 5 1 53 ARG HG3 H 21.514 3.598 -5.191 1.00 . E E . 260 ARG HG3 1 1
1 3593 5 1 53 ARG HH11 H 23.229 2.008 -9.020 1.00 . E E . 260 ARG HH11 1 1
1 3594 5 1 53 ARG HH12 H 22.561 0.702 -9.944 1.00 . E E . 260 ARG HH12 1 1
1 3595 5 1 53 ARG HH21 H 20.341 -0.330 -7.431 1.00 . E E . 260 ARG HH21 1 1
1 3596 5 1 53 ARG HH22 H 20.913 -0.631 -9.041 1.00 . E E . 260 ARG HH22 1 1
1 3597 5 1 53 ARG N N 23.871 6.564 -3.773 1.00 . E E . 260 ARG N 1 1
1 3598 5 1 53 ARG NE N 21.836 1.629 -6.951 1.00 . E E . 260 ARG NE 1 1
1 3599 5 1 53 ARG NH1 N 22.590 1.238 -9.097 1.00 . E E . 260 ARG NH1 1 1
1 3600 5 1 53 ARG NH2 N 20.948 -0.090 -8.195 1.00 . E E . 260 ARG NH2 1 1
1 3601 5 1 53 ARG O O 25.038 4.308 -2.524 1.00 . E E . 260 ARG O 1 1
1 3602 5 1 54 ALA C C 22.697 1.507 -0.846 1.00 . E E . 261 ALA C 1 1
1 3603 5 1 54 ALA CA C 23.383 2.868 -0.842 1.00 . E E . 261 ALA CA 1 1
1 3604 5 1 54 ALA CB C 23.109 3.588 0.468 1.00 . E E . 261 ALA CB 1 1
1 3605 5 1 54 ALA H H 21.990 3.744 -2.178 1.00 . E E . 261 ALA H 1 1
1 3606 5 1 54 ALA HA H 24.448 2.727 -0.930 1.00 . E E . 261 ALA HA 1 1
1 3607 5 1 54 ALA HB1 H 22.047 3.758 0.566 1.00 . E E . 261 ALA HB1 1 1
1 3608 5 1 54 ALA HB2 H 23.627 4.535 0.475 1.00 . E E . 261 ALA HB2 1 1
1 3609 5 1 54 ALA HB3 H 23.453 2.982 1.292 1.00 . E E . 261 ALA HB3 1 1
1 3610 5 1 54 ALA N N 22.950 3.692 -1.962 1.00 . E E . 261 ALA N 1 1
1 3611 5 1 54 ALA O O 21.535 1.386 -1.236 1.00 . E E . 261 ALA O 1 1
1 3612 5 1 55 PHE C C 23.064 -1.364 1.149 1.00 . E E . 262 PHE C 1 1
1 3613 5 1 55 PHE CA C 22.878 -0.855 -0.275 1.00 . E E . 262 PHE CA 1 1
1 3614 5 1 55 PHE CB C 23.561 -1.830 -1.239 1.00 . E E . 262 PHE CB 1 1
1 3615 5 1 55 PHE CD1 C 24.049 -0.747 -3.449 1.00 . E E . 262 PHE CD1 1 1
1 3616 5 1 55 PHE CD2 C 22.183 -2.223 -3.294 1.00 . E E . 262 PHE CD2 1 1
1 3617 5 1 55 PHE CE1 C 23.775 -0.538 -4.787 1.00 . E E . 262 PHE CE1 1 1
1 3618 5 1 55 PHE CE2 C 21.904 -2.017 -4.630 1.00 . E E . 262 PHE CE2 1 1
1 3619 5 1 55 PHE CG C 23.255 -1.590 -2.689 1.00 . E E . 262 PHE CG 1 1
1 3620 5 1 55 PHE CZ C 22.701 -1.174 -5.377 1.00 . E E . 262 PHE CZ 1 1
1 3621 5 1 55 PHE H H 24.371 0.641 -0.180 1.00 . E E . 262 PHE H 1 1
1 3622 5 1 55 PHE HA H 21.824 -0.812 -0.501 1.00 . E E . 262 PHE HA 1 1
1 3623 5 1 55 PHE HB2 H 24.629 -1.752 -1.113 1.00 . E E . 262 PHE HB2 1 1
1 3624 5 1 55 PHE HB3 H 23.251 -2.836 -0.996 1.00 . E E . 262 PHE HB3 1 1
1 3625 5 1 55 PHE HD1 H 24.888 -0.248 -2.987 1.00 . E E . 262 PHE HD1 1 1
1 3626 5 1 55 PHE HD2 H 21.559 -2.884 -2.711 1.00 . E E . 262 PHE HD2 1 1
1 3627 5 1 55 PHE HE1 H 24.399 0.124 -5.369 1.00 . E E . 262 PHE HE1 1 1
1 3628 5 1 55 PHE HE2 H 21.064 -2.515 -5.089 1.00 . E E . 262 PHE HE2 1 1
1 3629 5 1 55 PHE HZ H 22.485 -1.011 -6.422 1.00 . E E . 262 PHE HZ 1 1
1 3630 5 1 55 PHE N N 23.430 0.487 -0.415 1.00 . E E . 262 PHE N 1 1
1 3631 5 1 55 PHE O O 24.176 -1.352 1.679 1.00 . E E . 262 PHE O 1 1
1 3632 5 1 56 GLN C C 21.406 -3.796 3.041 1.00 . E E . 263 GLN C 1 1
1 3633 5 1 56 GLN CA C 22.038 -2.411 3.084 1.00 . E E . 263 GLN CA 1 1
1 3634 5 1 56 GLN CB C 21.319 -1.532 4.122 1.00 . E E . 263 GLN CB 1 1
1 3635 5 1 56 GLN CD C 22.298 0.823 4.071 1.00 . E E . 263 GLN CD 1 1
1 3636 5 1 56 GLN CG C 22.216 -0.505 4.803 1.00 . E E . 263 GLN CG 1 1
1 3637 5 1 56 GLN H H 21.103 -1.710 1.322 1.00 . E E . 263 GLN H 1 1
1 3638 5 1 56 GLN HA H 23.078 -2.509 3.360 1.00 . E E . 263 GLN HA 1 1
1 3639 5 1 56 GLN HB2 H 20.525 -0.997 3.623 1.00 . E E . 263 GLN HB2 1 1
1 3640 5 1 56 GLN HB3 H 20.884 -2.160 4.883 1.00 . E E . 263 GLN HB3 1 1
1 3641 5 1 56 GLN HE21 H 22.598 2.754 4.379 1.00 . E E . 263 GLN HE21 1 1
1 3642 5 1 56 GLN HE22 H 22.662 1.753 5.783 1.00 . E E . 263 GLN HE22 1 1
1 3643 5 1 56 GLN HG2 H 21.833 -0.322 5.795 1.00 . E E . 263 GLN HG2 1 1
1 3644 5 1 56 GLN HG3 H 23.211 -0.917 4.878 1.00 . E E . 263 GLN HG3 1 1
1 3645 5 1 56 GLN N N 21.980 -1.800 1.766 1.00 . E E . 263 GLN N 1 1
1 3646 5 1 56 GLN NE2 N 22.546 1.882 4.817 1.00 . E E . 263 GLN NE2 1 1
1 3647 5 1 56 GLN O O 20.257 -3.942 2.639 1.00 . E E . 263 GLN O 1 1
1 3648 5 1 56 GLN OE1 O 22.162 0.900 2.853 1.00 . E E . 263 GLN OE1 1 1
1 3649 5 1 57 GLY C C 22.495 -7.126 2.703 1.00 . E E . 264 GLY C 1 1
1 3650 5 1 57 GLY CA C 21.630 -6.157 3.481 1.00 . E E . 264 GLY CA 1 1
1 3651 5 1 57 GLY H H 23.074 -4.636 3.756 1.00 . E E . 264 GLY H 1 1
1 3652 5 1 57 GLY HA2 H 21.565 -6.493 4.505 1.00 . E E . 264 GLY HA2 1 1
1 3653 5 1 57 GLY HA3 H 20.639 -6.152 3.052 1.00 . E E . 264 GLY HA3 1 1
1 3654 5 1 57 GLY N N 22.154 -4.805 3.465 1.00 . E E . 264 GLY N 1 1
1 3655 5 1 57 GLY O O 23.723 -7.104 2.815 1.00 . E E . 264 GLY O 1 1
1 3656 5 1 58 GLN C C 21.951 -9.056 -0.281 1.00 . E E . 265 GLN C 1 1
1 3657 5 1 58 GLN CA C 22.572 -8.963 1.105 1.00 . E E . 265 GLN CA 1 1
1 3658 5 1 58 GLN CB C 22.559 -10.354 1.752 1.00 . E E . 265 GLN CB 1 1
1 3659 5 1 58 GLN CD C 23.211 -11.826 3.692 1.00 . E E . 265 GLN CD 1 1
1 3660 5 1 58 GLN CG C 23.256 -10.429 3.101 1.00 . E E . 265 GLN CG 1 1
1 3661 5 1 58 GLN H H 20.877 -7.942 1.861 1.00 . E E . 265 GLN H 1 1
1 3662 5 1 58 GLN HA H 23.594 -8.629 1.007 1.00 . E E . 265 GLN HA 1 1
1 3663 5 1 58 GLN HB2 H 21.535 -10.663 1.888 1.00 . E E . 265 GLN HB2 1 1
1 3664 5 1 58 GLN HB3 H 23.045 -11.048 1.084 1.00 . E E . 265 GLN HB3 1 1
1 3665 5 1 58 GLN HE21 H 23.173 -12.805 5.417 1.00 . E E . 265 GLN HE21 1 1
1 3666 5 1 58 GLN HE22 H 23.209 -11.078 5.528 1.00 . E E . 265 GLN HE22 1 1
1 3667 5 1 58 GLN HG2 H 24.287 -10.140 2.976 1.00 . E E . 265 GLN HG2 1 1
1 3668 5 1 58 GLN HG3 H 22.769 -9.748 3.782 1.00 . E E . 265 GLN HG3 1 1
1 3669 5 1 58 GLN N N 21.858 -7.984 1.917 1.00 . E E . 265 GLN N 1 1
1 3670 5 1 58 GLN NE2 N 23.194 -11.911 5.010 1.00 . E E . 265 GLN NE2 1 1
1 3671 5 1 58 GLN O O 20.754 -8.822 -0.453 1.00 . E E . 265 GLN O 1 1
1 3672 5 1 58 GLN OE1 O 23.185 -12.822 2.968 1.00 . E E . 265 GLN OE1 1 1
1 3673 5 1 59 MET C C 22.672 -10.978 -3.120 1.00 . E E . 266 MET C 1 1
1 3674 5 1 59 MET CA C 22.272 -9.599 -2.617 1.00 . E E . 266 MET CA 1 1
1 3675 5 1 59 MET CB C 22.816 -8.525 -3.565 1.00 . E E . 266 MET CB 1 1
1 3676 5 1 59 MET CE C 24.589 -5.903 -4.130 1.00 . E E . 266 MET CE 1 1
1 3677 5 1 59 MET CG C 22.237 -7.139 -3.322 1.00 . E E . 266 MET CG 1 1
1 3678 5 1 59 MET H H 23.722 -9.520 -1.079 1.00 . E E . 266 MET H 1 1
1 3679 5 1 59 MET HA H 21.195 -9.536 -2.591 1.00 . E E . 266 MET HA 1 1
1 3680 5 1 59 MET HB2 H 23.888 -8.469 -3.449 1.00 . E E . 266 MET HB2 1 1
1 3681 5 1 59 MET HB3 H 22.589 -8.813 -4.581 1.00 . E E . 266 MET HB3 1 1
1 3682 5 1 59 MET HE1 H 25.086 -5.176 -4.754 1.00 . E E . 266 MET HE1 1 1
1 3683 5 1 59 MET HE2 H 25.002 -6.882 -4.319 1.00 . E E . 266 MET HE2 1 1
1 3684 5 1 59 MET HE3 H 24.735 -5.646 -3.091 1.00 . E E . 266 MET HE3 1 1
1 3685 5 1 59 MET HG2 H 21.162 -7.195 -3.400 1.00 . E E . 266 MET HG2 1 1
1 3686 5 1 59 MET HG3 H 22.507 -6.822 -2.325 1.00 . E E . 266 MET HG3 1 1
1 3687 5 1 59 MET N N 22.765 -9.397 -1.266 1.00 . E E . 266 MET N 1 1
1 3688 5 1 59 MET O O 23.818 -11.400 -2.963 1.00 . E E . 266 MET O 1 1
1 3689 5 1 59 MET SD S 22.837 -5.911 -4.503 1.00 . E E . 266 MET SD 1 1
1 3690 5 1 60 ASP C C 22.495 -12.836 -5.727 1.00 . E E . 267 ASP C 1 1
1 3691 5 1 60 ASP CA C 21.972 -12.985 -4.304 1.00 . E E . 267 ASP CA 1 1
1 3692 5 1 60 ASP CB C 20.674 -13.793 -4.292 1.00 . E E . 267 ASP CB 1 1
1 3693 5 1 60 ASP CG C 20.672 -14.950 -5.268 1.00 . E E . 267 ASP CG 1 1
1 3694 5 1 60 ASP H H 20.814 -11.298 -3.767 1.00 . E E . 267 ASP H 1 1
1 3695 5 1 60 ASP HA H 22.714 -13.489 -3.704 1.00 . E E . 267 ASP HA 1 1
1 3696 5 1 60 ASP HB2 H 20.515 -14.188 -3.300 1.00 . E E . 267 ASP HB2 1 1
1 3697 5 1 60 ASP HB3 H 19.860 -13.135 -4.545 1.00 . E E . 267 ASP HB3 1 1
1 3698 5 1 60 ASP N N 21.721 -11.674 -3.718 1.00 . E E . 267 ASP N 1 1
1 3699 5 1 60 ASP O O 22.093 -11.928 -6.452 1.00 . E E . 267 ASP O 1 1
1 3700 5 1 60 ASP OD1 O 21.451 -15.906 -5.077 1.00 . E E . 267 ASP OD1 1 1
1 3701 5 1 60 ASP OD2 O 19.876 -14.905 -6.228 1.00 . E E . 267 ASP OD2 1 1
1 3702 5 1 61 ALA C C 23.015 -13.918 -8.551 1.00 . E E . 268 ALA C 1 1
1 3703 5 1 61 ALA CA C 24.022 -13.701 -7.429 1.00 . E E . 268 ALA CA 1 1
1 3704 5 1 61 ALA CB C 25.124 -14.741 -7.511 1.00 . E E . 268 ALA CB 1 1
1 3705 5 1 61 ALA H H 23.623 -14.469 -5.501 1.00 . E E . 268 ALA H 1 1
1 3706 5 1 61 ALA HA H 24.471 -12.725 -7.549 1.00 . E E . 268 ALA HA 1 1
1 3707 5 1 61 ALA HB1 H 24.695 -15.728 -7.427 1.00 . E E . 268 ALA HB1 1 1
1 3708 5 1 61 ALA HB2 H 25.829 -14.585 -6.708 1.00 . E E . 268 ALA HB2 1 1
1 3709 5 1 61 ALA HB3 H 25.633 -14.650 -8.459 1.00 . E E . 268 ALA HB3 1 1
1 3710 5 1 61 ALA N N 23.385 -13.744 -6.118 1.00 . E E . 268 ALA N 1 1
1 3711 5 1 61 ALA O O 23.089 -13.267 -9.595 1.00 . E E . 268 ALA O 1 1
1 3712 5 1 62 GLY C C 20.141 -13.923 -9.502 1.00 . E E . 269 GLY C 1 1
1 3713 5 1 62 GLY CA C 21.061 -15.108 -9.319 1.00 . E E . 269 GLY CA 1 1
1 3714 5 1 62 GLY H H 22.087 -15.334 -7.484 1.00 . E E . 269 GLY H 1 1
1 3715 5 1 62 GLY HA2 H 21.533 -15.337 -10.262 1.00 . E E . 269 GLY HA2 1 1
1 3716 5 1 62 GLY HA3 H 20.478 -15.959 -9.000 1.00 . E E . 269 GLY HA3 1 1
1 3717 5 1 62 GLY N N 22.085 -14.840 -8.331 1.00 . E E . 269 GLY N 1 1
1 3718 5 1 62 GLY O O 19.749 -13.591 -10.621 1.00 . E E . 269 GLY O 1 1
1 3719 5 1 63 SER C C 19.711 -10.922 -9.025 1.00 . E E . 270 SER C 1 1
1 3720 5 1 63 SER CA C 18.966 -12.102 -8.399 1.00 . E E . 270 SER CA 1 1
1 3721 5 1 63 SER CB C 18.553 -11.763 -6.972 1.00 . E E . 270 SER CB 1 1
1 3722 5 1 63 SER H H 20.097 -13.659 -7.529 1.00 . E E . 270 SER H 1 1
1 3723 5 1 63 SER HA H 18.083 -12.312 -8.984 1.00 . E E . 270 SER HA 1 1
1 3724 5 1 63 SER HB2 H 19.421 -11.453 -6.409 1.00 . E E . 270 SER HB2 1 1
1 3725 5 1 63 SER HB3 H 17.828 -10.963 -6.989 1.00 . E E . 270 SER HB3 1 1
1 3726 5 1 63 SER HG H 18.589 -13.638 -6.386 1.00 . E E . 270 SER HG 1 1
1 3727 5 1 63 SER N N 19.796 -13.294 -8.393 1.00 . E E . 270 SER N 1 1
1 3728 5 1 63 SER O O 19.131 -10.128 -9.771 1.00 . E E . 270 SER O 1 1
1 3729 5 1 63 SER OG O 17.976 -12.890 -6.336 1.00 . E E . 270 SER OG 1 1
1 3730 5 1 64 PHE C C 21.902 -9.726 -10.719 1.00 . E E . 271 PHE C 1 1
1 3731 5 1 64 PHE CA C 21.842 -9.730 -9.192 1.00 . E E . 271 PHE CA 1 1
1 3732 5 1 64 PHE CB C 23.249 -9.857 -8.589 1.00 . E E . 271 PHE CB 1 1
1 3733 5 1 64 PHE CD1 C 24.992 -8.840 -10.094 1.00 . E E . 271 PHE CD1 1 1
1 3734 5 1 64 PHE CD2 C 24.282 -7.605 -8.182 1.00 . E E . 271 PHE CD2 1 1
1 3735 5 1 64 PHE CE1 C 25.859 -7.821 -10.433 1.00 . E E . 271 PHE CE1 1 1
1 3736 5 1 64 PHE CE2 C 25.149 -6.583 -8.518 1.00 . E E . 271 PHE CE2 1 1
1 3737 5 1 64 PHE CG C 24.194 -8.746 -8.966 1.00 . E E . 271 PHE CG 1 1
1 3738 5 1 64 PHE CZ C 25.938 -6.691 -9.645 1.00 . E E . 271 PHE CZ 1 1
1 3739 5 1 64 PHE H H 21.398 -11.495 -8.113 1.00 . E E . 271 PHE H 1 1
1 3740 5 1 64 PHE HA H 21.406 -8.801 -8.861 1.00 . E E . 271 PHE HA 1 1
1 3741 5 1 64 PHE HB2 H 23.168 -9.867 -7.513 1.00 . E E . 271 PHE HB2 1 1
1 3742 5 1 64 PHE HB3 H 23.686 -10.789 -8.917 1.00 . E E . 271 PHE HB3 1 1
1 3743 5 1 64 PHE HD1 H 24.930 -9.723 -10.713 1.00 . E E . 271 PHE HD1 1 1
1 3744 5 1 64 PHE HD2 H 23.665 -7.519 -7.300 1.00 . E E . 271 PHE HD2 1 1
1 3745 5 1 64 PHE HE1 H 26.477 -7.908 -11.316 1.00 . E E . 271 PHE HE1 1 1
1 3746 5 1 64 PHE HE2 H 25.209 -5.701 -7.899 1.00 . E E . 271 PHE HE2 1 1
1 3747 5 1 64 PHE HZ H 26.617 -5.893 -9.909 1.00 . E E . 271 PHE HZ 1 1
1 3748 5 1 64 PHE N N 21.000 -10.818 -8.707 1.00 . E E . 271 PHE N 1 1
1 3749 5 1 64 PHE O O 21.867 -8.669 -11.349 1.00 . E E . 271 PHE O 1 1
1 3750 5 1 65 SER C C 21.280 -12.290 -13.216 1.00 . E E . 272 SER C 1 1
1 3751 5 1 65 SER CA C 22.015 -11.029 -12.766 1.00 . E E . 272 SER CA 1 1
1 3752 5 1 65 SER CB C 23.457 -11.042 -13.277 1.00 . E E . 272 SER CB 1 1
1 3753 5 1 65 SER H H 22.041 -11.720 -10.768 1.00 . E E . 272 SER H 1 1
1 3754 5 1 65 SER HA H 21.507 -10.169 -13.177 1.00 . E E . 272 SER HA 1 1
1 3755 5 1 65 SER HB2 H 23.985 -11.875 -12.839 1.00 . E E . 272 SER HB2 1 1
1 3756 5 1 65 SER HB3 H 23.456 -11.140 -14.352 1.00 . E E . 272 SER HB3 1 1
1 3757 5 1 65 SER HG H 23.537 -9.286 -12.409 1.00 . E E . 272 SER HG 1 1
1 3758 5 1 65 SER N N 21.990 -10.907 -11.316 1.00 . E E . 272 SER N 1 1
1 3759 5 1 65 SER O O 20.089 -12.187 -13.578 1.00 . E E . 272 SER O 1 1
1 3760 5 1 65 SER OG O 24.131 -9.843 -12.928 1.00 . E E . 272 SER OG 1 1
2 3761 1 1 13 GLY C C -22.000 -7.282 6.374 1.00 . A A . 220 GLY C 1 1
2 3762 1 1 13 GLY CA C -22.452 -8.717 6.554 1.00 . A A . 220 GLY CA 1 1
2 3763 1 1 13 GLY H H -24.090 -8.368 7.789 1.00 . A A . 220 GLY H 1 1
2 3764 1 1 13 GLY HA2 H -21.582 -9.358 6.565 1.00 . A A . 220 GLY HA2 1 1
2 3765 1 1 13 GLY HA3 H -23.079 -8.995 5.719 1.00 . A A . 220 GLY HA3 1 1
2 3766 1 1 13 GLY N N -23.210 -8.917 7.811 1.00 . A A . 220 GLY N 1 1
2 3767 1 1 13 GLY O O -20.854 -6.950 6.665 1.00 . A A . 220 GLY O 1 1
2 3768 1 1 14 GLN C C -22.969 -4.115 6.773 1.00 . A A . 221 GLN C 1 1
2 3769 1 1 14 GLN CA C -22.547 -5.035 5.634 1.00 . A A . 221 GLN CA 1 1
2 3770 1 1 14 GLN CB C -23.213 -4.573 4.335 1.00 . A A . 221 GLN CB 1 1
2 3771 1 1 14 GLN CD C -21.465 -2.937 3.526 1.00 . A A . 221 GLN CD 1 1
2 3772 1 1 14 GLN CG C -22.901 -3.133 3.960 1.00 . A A . 221 GLN CG 1 1
2 3773 1 1 14 GLN H H -23.824 -6.721 5.773 1.00 . A A . 221 GLN H 1 1
2 3774 1 1 14 GLN HA H -21.475 -4.981 5.517 1.00 . A A . 221 GLN HA 1 1
2 3775 1 1 14 GLN HB2 H -22.880 -5.209 3.528 1.00 . A A . 221 GLN HB2 1 1
2 3776 1 1 14 GLN HB3 H -24.282 -4.671 4.439 1.00 . A A . 221 GLN HB3 1 1
2 3777 1 1 14 GLN HE21 H -19.990 -1.612 3.526 1.00 . A A . 221 GLN HE21 1 1
2 3778 1 1 14 GLN HE22 H -21.465 -1.095 4.259 1.00 . A A . 221 GLN HE22 1 1
2 3779 1 1 14 GLN HG2 H -23.547 -2.835 3.149 1.00 . A A . 221 GLN HG2 1 1
2 3780 1 1 14 GLN HG3 H -23.090 -2.504 4.818 1.00 . A A . 221 GLN HG3 1 1
2 3781 1 1 14 GLN N N -22.899 -6.421 5.916 1.00 . A A . 221 GLN N 1 1
2 3782 1 1 14 GLN NE2 N -20.918 -1.764 3.798 1.00 . A A . 221 GLN NE2 1 1
2 3783 1 1 14 GLN O O -24.153 -4.024 7.110 1.00 . A A . 221 GLN O 1 1
2 3784 1 1 14 GLN OE1 O -20.852 -3.833 2.951 1.00 . A A . 221 GLN OE1 1 1
2 3785 1 1 15 LYS C C -21.634 -1.115 8.020 1.00 . A A . 222 LYS C 1 1
2 3786 1 1 15 LYS CA C -22.266 -2.448 8.395 1.00 . A A . 222 LYS CA 1 1
2 3787 1 1 15 LYS CB C -21.713 -2.914 9.739 1.00 . A A . 222 LYS CB 1 1
2 3788 1 1 15 LYS CD C -21.775 -4.592 11.599 1.00 . A A . 222 LYS CD 1 1
2 3789 1 1 15 LYS CE C -22.423 -5.859 12.129 1.00 . A A . 222 LYS CE 1 1
2 3790 1 1 15 LYS CG C -22.365 -4.181 10.264 1.00 . A A . 222 LYS CG 1 1
2 3791 1 1 15 LYS H H -21.063 -3.610 7.104 1.00 . A A . 222 LYS H 1 1
2 3792 1 1 15 LYS HA H -23.334 -2.323 8.472 1.00 . A A . 222 LYS HA 1 1
2 3793 1 1 15 LYS HB2 H -20.655 -3.097 9.630 1.00 . A A . 222 LYS HB2 1 1
2 3794 1 1 15 LYS HB3 H -21.861 -2.131 10.467 1.00 . A A . 222 LYS HB3 1 1
2 3795 1 1 15 LYS HD2 H -20.716 -4.765 11.474 1.00 . A A . 222 LYS HD2 1 1
2 3796 1 1 15 LYS HD3 H -21.929 -3.794 12.309 1.00 . A A . 222 LYS HD3 1 1
2 3797 1 1 15 LYS HE2 H -23.472 -5.666 12.303 1.00 . A A . 222 LYS HE2 1 1
2 3798 1 1 15 LYS HE3 H -22.321 -6.637 11.388 1.00 . A A . 222 LYS HE3 1 1
2 3799 1 1 15 LYS HG2 H -23.424 -4.006 10.388 1.00 . A A . 222 LYS HG2 1 1
2 3800 1 1 15 LYS HG3 H -22.211 -4.977 9.551 1.00 . A A . 222 LYS HG3 1 1
2 3801 1 1 15 LYS HZ1 H -20.788 -6.504 13.254 1.00 . A A . 222 LYS HZ1 1 1
2 3802 1 1 15 LYS HZ2 H -22.259 -7.184 13.733 1.00 . A A . 222 LYS HZ2 1 1
2 3803 1 1 15 LYS HZ3 H -21.901 -5.583 14.132 1.00 . A A . 222 LYS HZ3 1 1
2 3804 1 1 15 LYS N N -21.996 -3.437 7.365 1.00 . A A . 222 LYS N 1 1
2 3805 1 1 15 LYS NZ N -21.800 -6.314 13.399 1.00 . A A . 222 LYS NZ 1 1
2 3806 1 1 15 LYS O O -20.426 -1.039 7.780 1.00 . A A . 222 LYS O 1 1
2 3807 1 1 16 PHE C C -22.607 2.297 8.522 1.00 . A A . 223 PHE C 1 1
2 3808 1 1 16 PHE CA C -21.943 1.249 7.633 1.00 . A A . 223 PHE CA 1 1
2 3809 1 1 16 PHE CB C -22.203 1.559 6.159 1.00 . A A . 223 PHE CB 1 1
2 3810 1 1 16 PHE CD1 C -21.510 3.959 5.909 1.00 . A A . 223 PHE CD1 1 1
2 3811 1 1 16 PHE CD2 C -20.238 2.286 4.794 1.00 . A A . 223 PHE CD2 1 1
2 3812 1 1 16 PHE CE1 C -20.674 4.932 5.406 1.00 . A A . 223 PHE CE1 1 1
2 3813 1 1 16 PHE CE2 C -19.399 3.256 4.287 1.00 . A A . 223 PHE CE2 1 1
2 3814 1 1 16 PHE CG C -21.303 2.625 5.609 1.00 . A A . 223 PHE CG 1 1
2 3815 1 1 16 PHE CZ C -19.617 4.581 4.594 1.00 . A A . 223 PHE CZ 1 1
2 3816 1 1 16 PHE H H -23.403 -0.190 8.143 1.00 . A A . 223 PHE H 1 1
2 3817 1 1 16 PHE HA H -20.878 1.257 7.815 1.00 . A A . 223 PHE HA 1 1
2 3818 1 1 16 PHE HB2 H -22.052 0.663 5.576 1.00 . A A . 223 PHE HB2 1 1
2 3819 1 1 16 PHE HB3 H -23.224 1.893 6.043 1.00 . A A . 223 PHE HB3 1 1
2 3820 1 1 16 PHE HD1 H -22.338 4.237 6.545 1.00 . A A . 223 PHE HD1 1 1
2 3821 1 1 16 PHE HD2 H -20.065 1.247 4.553 1.00 . A A . 223 PHE HD2 1 1
2 3822 1 1 16 PHE HE1 H -20.847 5.970 5.650 1.00 . A A . 223 PHE HE1 1 1
2 3823 1 1 16 PHE HE2 H -18.572 2.978 3.651 1.00 . A A . 223 PHE HE2 1 1
2 3824 1 1 16 PHE HZ H -18.961 5.343 4.200 1.00 . A A . 223 PHE HZ 1 1
2 3825 1 1 16 PHE N N -22.444 -0.072 7.961 1.00 . A A . 223 PHE N 1 1
2 3826 1 1 16 PHE O O -23.820 2.261 8.743 1.00 . A A . 223 PHE O 1 1
2 3827 1 1 17 GLY C C -22.840 5.461 9.158 1.00 . A A . 224 GLY C 1 1
2 3828 1 1 17 GLY CA C -22.310 4.255 9.910 1.00 . A A . 224 GLY CA 1 1
2 3829 1 1 17 GLY H H -20.843 3.190 8.822 1.00 . A A . 224 GLY H 1 1
2 3830 1 1 17 GLY HA2 H -23.106 3.844 10.510 1.00 . A A . 224 GLY HA2 1 1
2 3831 1 1 17 GLY HA3 H -21.513 4.578 10.565 1.00 . A A . 224 GLY HA3 1 1
2 3832 1 1 17 GLY N N -21.801 3.219 9.036 1.00 . A A . 224 GLY N 1 1
2 3833 1 1 17 GLY O O -24.051 5.618 8.998 1.00 . A A . 224 GLY O 1 1
2 3834 1 1 18 GLU C C -21.517 7.819 6.780 1.00 . A A . 225 GLU C 1 1
2 3835 1 1 18 GLU CA C -22.337 7.558 8.040 1.00 . A A . 225 GLU CA 1 1
2 3836 1 1 18 GLU CB C -22.167 8.720 9.019 1.00 . A A . 225 GLU CB 1 1
2 3837 1 1 18 GLU CD C -22.368 11.186 9.452 1.00 . A A . 225 GLU CD 1 1
2 3838 1 1 18 GLU CG C -22.553 10.073 8.449 1.00 . A A . 225 GLU CG 1 1
2 3839 1 1 18 GLU H H -20.981 6.103 8.779 1.00 . A A . 225 GLU H 1 1
2 3840 1 1 18 GLU HA H -23.379 7.475 7.770 1.00 . A A . 225 GLU HA 1 1
2 3841 1 1 18 GLU HB2 H -22.780 8.533 9.888 1.00 . A A . 225 GLU HB2 1 1
2 3842 1 1 18 GLU HB3 H -21.133 8.764 9.325 1.00 . A A . 225 GLU HB3 1 1
2 3843 1 1 18 GLU HG2 H -21.936 10.276 7.587 1.00 . A A . 225 GLU HG2 1 1
2 3844 1 1 18 GLU HG3 H -23.591 10.043 8.152 1.00 . A A . 225 GLU HG3 1 1
2 3845 1 1 18 GLU N N -21.940 6.315 8.689 1.00 . A A . 225 GLU N 1 1
2 3846 1 1 18 GLU O O -20.286 7.778 6.810 1.00 . A A . 225 GLU O 1 1
2 3847 1 1 18 GLU OE1 O -21.254 11.746 9.524 1.00 . A A . 225 GLU OE1 1 1
2 3848 1 1 18 GLU OE2 O -23.334 11.504 10.178 1.00 . A A . 225 GLU OE2 1 1
2 3849 1 1 19 MET C C -22.060 9.781 3.925 1.00 . A A . 226 MET C 1 1
2 3850 1 1 19 MET CA C -21.539 8.444 4.426 1.00 . A A . 226 MET CA 1 1
2 3851 1 1 19 MET CB C -21.743 7.350 3.369 1.00 . A A . 226 MET CB 1 1
2 3852 1 1 19 MET CE C -22.921 7.475 0.137 1.00 . A A . 226 MET CE 1 1
2 3853 1 1 19 MET CG C -20.958 7.593 2.088 1.00 . A A . 226 MET CG 1 1
2 3854 1 1 19 MET H H -23.185 8.068 5.704 1.00 . A A . 226 MET H 1 1
2 3855 1 1 19 MET HA H -20.482 8.539 4.625 1.00 . A A . 226 MET HA 1 1
2 3856 1 1 19 MET HB2 H -21.426 6.402 3.784 1.00 . A A . 226 MET HB2 1 1
2 3857 1 1 19 MET HB3 H -22.790 7.292 3.118 1.00 . A A . 226 MET HB3 1 1
2 3858 1 1 19 MET HE1 H -22.348 6.665 -0.292 1.00 . A A . 226 MET HE1 1 1
2 3859 1 1 19 MET HE2 H -23.485 7.966 -0.642 1.00 . A A . 226 MET HE2 1 1
2 3860 1 1 19 MET HE3 H -23.597 7.082 0.881 1.00 . A A . 226 MET HE3 1 1
2 3861 1 1 19 MET HG2 H -20.021 8.059 2.347 1.00 . A A . 226 MET HG2 1 1
2 3862 1 1 19 MET HG3 H -20.763 6.637 1.621 1.00 . A A . 226 MET HG3 1 1
2 3863 1 1 19 MET N N -22.202 8.093 5.677 1.00 . A A . 226 MET N 1 1
2 3864 1 1 19 MET O O -23.268 10.005 3.877 1.00 . A A . 226 MET O 1 1
2 3865 1 1 19 MET SD S -21.806 8.651 0.899 1.00 . A A . 226 MET SD 1 1
2 3866 1 1 20 LYS C C -20.907 12.187 1.681 1.00 . A A . 227 LYS C 1 1
2 3867 1 1 20 LYS CA C -21.508 11.984 3.065 1.00 . A A . 227 LYS CA 1 1
2 3868 1 1 20 LYS CB C -21.030 13.084 4.020 1.00 . A A . 227 LYS CB 1 1
2 3869 1 1 20 LYS CD C -20.861 15.530 4.560 1.00 . A A . 227 LYS CD 1 1
2 3870 1 1 20 LYS CE C -21.185 16.951 4.123 1.00 . A A . 227 LYS CE 1 1
2 3871 1 1 20 LYS CG C -21.363 14.498 3.562 1.00 . A A . 227 LYS CG 1 1
2 3872 1 1 20 LYS H H -20.193 10.457 3.701 1.00 . A A . 227 LYS H 1 1
2 3873 1 1 20 LYS HA H -22.583 12.024 2.990 1.00 . A A . 227 LYS HA 1 1
2 3874 1 1 20 LYS HB2 H -21.488 12.926 4.984 1.00 . A A . 227 LYS HB2 1 1
2 3875 1 1 20 LYS HB3 H -19.959 13.007 4.126 1.00 . A A . 227 LYS HB3 1 1
2 3876 1 1 20 LYS HD2 H -21.328 15.345 5.516 1.00 . A A . 227 LYS HD2 1 1
2 3877 1 1 20 LYS HD3 H -19.790 15.428 4.656 1.00 . A A . 227 LYS HD3 1 1
2 3878 1 1 20 LYS HE2 H -22.204 16.979 3.766 1.00 . A A . 227 LYS HE2 1 1
2 3879 1 1 20 LYS HE3 H -21.089 17.605 4.977 1.00 . A A . 227 LYS HE3 1 1
2 3880 1 1 20 LYS HG2 H -20.894 14.676 2.606 1.00 . A A . 227 LYS HG2 1 1
2 3881 1 1 20 LYS HG3 H -22.435 14.593 3.465 1.00 . A A . 227 LYS HG3 1 1
2 3882 1 1 20 LYS HZ1 H -19.299 17.422 3.365 1.00 . A A . 227 LYS HZ1 1 1
2 3883 1 1 20 LYS HZ2 H -20.537 18.404 2.775 1.00 . A A . 227 LYS HZ2 1 1
2 3884 1 1 20 LYS HZ3 H -20.363 16.822 2.195 1.00 . A A . 227 LYS HZ3 1 1
2 3885 1 1 20 LYS N N -21.144 10.678 3.590 1.00 . A A . 227 LYS N 1 1
2 3886 1 1 20 LYS NZ N -20.285 17.432 3.042 1.00 . A A . 227 LYS NZ 1 1
2 3887 1 1 20 LYS O O -19.689 12.115 1.512 1.00 . A A . 227 LYS O 1 1
2 3888 1 1 21 THR C C -21.967 13.977 -1.182 1.00 . A A . 228 THR C 1 1
2 3889 1 1 21 THR CA C -21.318 12.705 -0.658 1.00 . A A . 228 THR CA 1 1
2 3890 1 1 21 THR CB C -21.627 11.542 -1.617 1.00 . A A . 228 THR CB 1 1
2 3891 1 1 21 THR CG2 C -20.473 10.560 -1.674 1.00 . A A . 228 THR CG2 1 1
2 3892 1 1 21 THR H H -22.727 12.392 0.885 1.00 . A A . 228 THR H 1 1
2 3893 1 1 21 THR HA H -20.247 12.846 -0.631 1.00 . A A . 228 THR HA 1 1
2 3894 1 1 21 THR HB H -21.776 11.949 -2.608 1.00 . A A . 228 THR HB 1 1
2 3895 1 1 21 THR HG1 H -22.620 10.278 -0.465 1.00 . A A . 228 THR HG1 1 1
2 3896 1 1 21 THR HG21 H -20.757 9.706 -2.270 1.00 . A A . 228 THR HG21 1 1
2 3897 1 1 21 THR HG22 H -20.225 10.235 -0.673 1.00 . A A . 228 THR HG22 1 1
2 3898 1 1 21 THR HG23 H -19.617 11.039 -2.120 1.00 . A A . 228 THR HG23 1 1
2 3899 1 1 21 THR N N -21.764 12.417 0.696 1.00 . A A . 228 THR N 1 1
2 3900 1 1 21 THR O O -23.194 14.077 -1.252 1.00 . A A . 228 THR O 1 1
2 3901 1 1 21 THR OG1 O -22.824 10.867 -1.203 1.00 . A A . 228 THR OG1 1 1
2 3902 1 1 22 ASP C C -20.788 16.718 -3.210 1.00 . A A . 229 ASP C 1 1
2 3903 1 1 22 ASP CA C -21.649 16.212 -2.059 1.00 . A A . 229 ASP CA 1 1
2 3904 1 1 22 ASP CB C -21.744 17.264 -0.946 1.00 . A A . 229 ASP CB 1 1
2 3905 1 1 22 ASP CG C -20.419 17.545 -0.268 1.00 . A A . 229 ASP CG 1 1
2 3906 1 1 22 ASP H H -20.176 14.821 -1.443 1.00 . A A . 229 ASP H 1 1
2 3907 1 1 22 ASP HA H -22.643 16.027 -2.441 1.00 . A A . 229 ASP HA 1 1
2 3908 1 1 22 ASP HB2 H -22.109 18.186 -1.367 1.00 . A A . 229 ASP HB2 1 1
2 3909 1 1 22 ASP HB3 H -22.442 16.918 -0.197 1.00 . A A . 229 ASP HB3 1 1
2 3910 1 1 22 ASP N N -21.145 14.949 -1.540 1.00 . A A . 229 ASP N 1 1
2 3911 1 1 22 ASP O O -19.684 16.213 -3.444 1.00 . A A . 229 ASP O 1 1
2 3912 1 1 22 ASP OD1 O -19.982 16.719 0.557 1.00 . A A . 229 ASP OD1 1 1
2 3913 1 1 22 ASP OD2 O -19.818 18.602 -0.534 1.00 . A A . 229 ASP OD2 1 1
2 3914 1 1 23 ASP C C -20.517 17.189 -6.207 1.00 . A A . 230 ASP C 1 1
2 3915 1 1 23 ASP CA C -20.687 18.256 -5.132 1.00 . A A . 230 ASP CA 1 1
2 3916 1 1 23 ASP CB C -19.340 18.927 -4.828 1.00 . A A . 230 ASP CB 1 1
2 3917 1 1 23 ASP CG C -19.492 20.345 -4.312 1.00 . A A . 230 ASP CG 1 1
2 3918 1 1 23 ASP H H -22.169 18.096 -3.627 1.00 . A A . 230 ASP H 1 1
2 3919 1 1 23 ASP HA H -21.357 19.009 -5.518 1.00 . A A . 230 ASP HA 1 1
2 3920 1 1 23 ASP HB2 H -18.817 18.348 -4.081 1.00 . A A . 230 ASP HB2 1 1
2 3921 1 1 23 ASP HB3 H -18.748 18.955 -5.732 1.00 . A A . 230 ASP HB3 1 1
2 3922 1 1 23 ASP N N -21.317 17.712 -3.925 1.00 . A A . 230 ASP N 1 1
2 3923 1 1 23 ASP O O -19.445 17.054 -6.793 1.00 . A A . 230 ASP O 1 1
2 3924 1 1 23 ASP OD1 O -19.301 20.571 -3.105 1.00 . A A . 230 ASP OD1 1 1
2 3925 1 1 23 ASP OD2 O -19.788 21.252 -5.119 1.00 . A A . 230 ASP OD2 1 1
2 3926 1 1 24 HIS C C -20.560 14.338 -7.253 1.00 . A A . 231 HIS C 1 1
2 3927 1 1 24 HIS CA C -21.619 15.414 -7.501 1.00 . A A . 231 HIS CA 1 1
2 3928 1 1 24 HIS CB C -21.439 16.049 -8.889 1.00 . A A . 231 HIS CB 1 1
2 3929 1 1 24 HIS CD2 C -20.851 14.585 -10.955 1.00 . A A . 231 HIS CD2 1 1
2 3930 1 1 24 HIS CE1 C -22.854 13.806 -11.375 1.00 . A A . 231 HIS CE1 1 1
2 3931 1 1 24 HIS CG C -21.692 15.107 -10.031 1.00 . A A . 231 HIS CG 1 1
2 3932 1 1 24 HIS H H -22.395 16.585 -5.915 1.00 . A A . 231 HIS H 1 1
2 3933 1 1 24 HIS HA H -22.591 14.947 -7.462 1.00 . A A . 231 HIS HA 1 1
2 3934 1 1 24 HIS HB2 H -22.123 16.876 -8.988 1.00 . A A . 231 HIS HB2 1 1
2 3935 1 1 24 HIS HB3 H -20.427 16.415 -8.978 1.00 . A A . 231 HIS HB3 1 1
2 3936 1 1 24 HIS HD1 H -23.767 14.786 -9.827 1.00 . A A . 231 HIS HD1 1 1
2 3937 1 1 24 HIS HD2 H -19.789 14.770 -11.032 1.00 . A A . 231 HIS HD2 1 1
2 3938 1 1 24 HIS HE1 H -23.672 13.267 -11.827 1.00 . A A . 231 HIS HE1 1 1
2 3939 1 1 24 HIS HE2 H -21.240 13.180 -12.465 1.00 . A A . 231 HIS HE2 1 1
2 3940 1 1 24 HIS N N -21.588 16.443 -6.457 1.00 . A A . 231 HIS N 1 1
2 3941 1 1 24 HIS ND1 N -22.939 14.598 -10.323 1.00 . A A . 231 HIS ND1 1 1
2 3942 1 1 24 HIS NE2 N -21.599 13.782 -11.777 1.00 . A A . 231 HIS NE2 1 1
2 3943 1 1 24 HIS O O -19.726 14.047 -8.110 1.00 . A A . 231 HIS O 1 1
2 3944 1 1 25 SER C C -20.477 11.351 -5.732 1.00 . A A . 232 SER C 1 1
2 3945 1 1 25 SER CA C -19.706 12.664 -5.727 1.00 . A A . 232 SER CA 1 1
2 3946 1 1 25 SER CB C -19.069 12.907 -4.359 1.00 . A A . 232 SER CB 1 1
2 3947 1 1 25 SER H H -21.247 14.072 -5.402 1.00 . A A . 232 SER H 1 1
2 3948 1 1 25 SER HA H -18.929 12.616 -6.475 1.00 . A A . 232 SER HA 1 1
2 3949 1 1 25 SER HB2 H -19.844 12.995 -3.612 1.00 . A A . 232 SER HB2 1 1
2 3950 1 1 25 SER HB3 H -18.425 12.077 -4.111 1.00 . A A . 232 SER HB3 1 1
2 3951 1 1 25 SER HG H -18.820 14.815 -3.967 1.00 . A A . 232 SER HG 1 1
2 3952 1 1 25 SER N N -20.595 13.760 -6.067 1.00 . A A . 232 SER N 1 1
2 3953 1 1 25 SER O O -21.677 11.325 -5.454 1.00 . A A . 232 SER O 1 1
2 3954 1 1 25 SER OG O -18.299 14.099 -4.362 1.00 . A A . 232 SER OG 1 1
2 3955 1 1 26 ILE C C -19.762 7.998 -5.140 1.00 . A A . 233 ILE C 1 1
2 3956 1 1 26 ILE CA C -20.420 8.958 -6.125 1.00 . A A . 233 ILE CA 1 1
2 3957 1 1 26 ILE CB C -20.370 8.372 -7.563 1.00 . A A . 233 ILE CB 1 1
2 3958 1 1 26 ILE CD1 C -22.257 6.675 -7.245 1.00 . A A . 233 ILE CD1 1 1
2 3959 1 1 26 ILE CG1 C -20.799 6.897 -7.581 1.00 . A A . 233 ILE CG1 1 1
2 3960 1 1 26 ILE CG2 C -18.985 8.528 -8.168 1.00 . A A . 233 ILE CG2 1 1
2 3961 1 1 26 ILE H H -18.829 10.348 -6.244 1.00 . A A . 233 ILE H 1 1
2 3962 1 1 26 ILE HA H -21.457 9.079 -5.848 1.00 . A A . 233 ILE HA 1 1
2 3963 1 1 26 ILE HB H -21.057 8.939 -8.173 1.00 . A A . 233 ILE HB 1 1
2 3964 1 1 26 ILE HD11 H -22.875 7.166 -7.982 1.00 . A A . 233 ILE HD11 1 1
2 3965 1 1 26 ILE HD12 H -22.468 7.082 -6.268 1.00 . A A . 233 ILE HD12 1 1
2 3966 1 1 26 ILE HD13 H -22.468 5.616 -7.246 1.00 . A A . 233 ILE HD13 1 1
2 3967 1 1 26 ILE HG12 H -20.624 6.492 -8.566 1.00 . A A . 233 ILE HG12 1 1
2 3968 1 1 26 ILE HG13 H -20.205 6.350 -6.864 1.00 . A A . 233 ILE HG13 1 1
2 3969 1 1 26 ILE HG21 H -18.733 9.576 -8.225 1.00 . A A . 233 ILE HG21 1 1
2 3970 1 1 26 ILE HG22 H -18.974 8.100 -9.160 1.00 . A A . 233 ILE HG22 1 1
2 3971 1 1 26 ILE HG23 H -18.263 8.017 -7.547 1.00 . A A . 233 ILE HG23 1 1
2 3972 1 1 26 ILE N N -19.791 10.268 -6.058 1.00 . A A . 233 ILE N 1 1
2 3973 1 1 26 ILE O O -18.557 7.746 -5.202 1.00 . A A . 233 ILE O 1 1
2 3974 1 1 27 ALA C C -21.013 5.322 -3.205 1.00 . A A . 234 ALA C 1 1
2 3975 1 1 27 ALA CA C -20.080 6.520 -3.249 1.00 . A A . 234 ALA CA 1 1
2 3976 1 1 27 ALA CB C -19.957 7.155 -1.875 1.00 . A A . 234 ALA CB 1 1
2 3977 1 1 27 ALA H H -21.500 7.769 -4.188 1.00 . A A . 234 ALA H 1 1
2 3978 1 1 27 ALA HA H -19.100 6.194 -3.553 1.00 . A A . 234 ALA HA 1 1
2 3979 1 1 27 ALA HB1 H -20.929 7.500 -1.551 1.00 . A A . 234 ALA HB1 1 1
2 3980 1 1 27 ALA HB2 H -19.277 7.992 -1.925 1.00 . A A . 234 ALA HB2 1 1
2 3981 1 1 27 ALA HB3 H -19.581 6.425 -1.174 1.00 . A A . 234 ALA HB3 1 1
2 3982 1 1 27 ALA N N -20.557 7.489 -4.216 1.00 . A A . 234 ALA N 1 1
2 3983 1 1 27 ALA O O -22.235 5.475 -3.157 1.00 . A A . 234 ALA O 1 1
2 3984 1 1 28 MET C C -20.777 2.087 -1.961 1.00 . A A . 235 MET C 1 1
2 3985 1 1 28 MET CA C -21.215 2.909 -3.163 1.00 . A A . 235 MET CA 1 1
2 3986 1 1 28 MET CB C -21.057 2.108 -4.464 1.00 . A A . 235 MET CB 1 1
2 3987 1 1 28 MET CE C -22.546 -1.748 -3.819 1.00 . A A . 235 MET CE 1 1
2 3988 1 1 28 MET CG C -21.926 0.857 -4.541 1.00 . A A . 235 MET CG 1 1
2 3989 1 1 28 MET H H -19.456 4.079 -3.288 1.00 . A A . 235 MET H 1 1
2 3990 1 1 28 MET HA H -22.252 3.181 -3.040 1.00 . A A . 235 MET HA 1 1
2 3991 1 1 28 MET HB2 H -21.314 2.747 -5.296 1.00 . A A . 235 MET HB2 1 1
2 3992 1 1 28 MET HB3 H -20.025 1.807 -4.561 1.00 . A A . 235 MET HB3 1 1
2 3993 1 1 28 MET HE1 H -22.249 -2.678 -3.359 1.00 . A A . 235 MET HE1 1 1
2 3994 1 1 28 MET HE2 H -22.773 -1.919 -4.860 1.00 . A A . 235 MET HE2 1 1
2 3995 1 1 28 MET HE3 H -23.421 -1.363 -3.319 1.00 . A A . 235 MET HE3 1 1
2 3996 1 1 28 MET HG2 H -22.886 1.076 -4.097 1.00 . A A . 235 MET HG2 1 1
2 3997 1 1 28 MET HG3 H -22.066 0.598 -5.581 1.00 . A A . 235 MET HG3 1 1
2 3998 1 1 28 MET N N -20.436 4.134 -3.226 1.00 . A A . 235 MET N 1 1
2 3999 1 1 28 MET O O -19.581 1.920 -1.718 1.00 . A A . 235 MET O 1 1
2 4000 1 1 28 MET SD S -21.211 -0.561 -3.684 1.00 . A A . 235 MET SD 1 1
2 4001 1 1 29 GLN C C -22.182 -0.528 -0.126 1.00 . A A . 236 GLN C 1 1
2 4002 1 1 29 GLN CA C -21.458 0.801 -0.021 1.00 . A A . 236 GLN CA 1 1
2 4003 1 1 29 GLN CB C -21.886 1.507 1.272 1.00 . A A . 236 GLN CB 1 1
2 4004 1 1 29 GLN CD C -21.498 3.953 0.719 1.00 . A A . 236 GLN CD 1 1
2 4005 1 1 29 GLN CG C -21.103 2.771 1.581 1.00 . A A . 236 GLN CG 1 1
2 4006 1 1 29 GLN H H -22.678 1.822 -1.411 1.00 . A A . 236 GLN H 1 1
2 4007 1 1 29 GLN HA H -20.394 0.620 0.009 1.00 . A A . 236 GLN HA 1 1
2 4008 1 1 29 GLN HB2 H -22.931 1.770 1.193 1.00 . A A . 236 GLN HB2 1 1
2 4009 1 1 29 GLN HB3 H -21.761 0.820 2.101 1.00 . A A . 236 GLN HB3 1 1
2 4010 1 1 29 GLN HE21 H -20.780 5.604 -0.107 1.00 . A A . 236 GLN HE21 1 1
2 4011 1 1 29 GLN HE22 H -19.651 4.672 0.809 1.00 . A A . 236 GLN HE22 1 1
2 4012 1 1 29 GLN HG2 H -21.267 3.034 2.616 1.00 . A A . 236 GLN HG2 1 1
2 4013 1 1 29 GLN HG3 H -20.053 2.569 1.429 1.00 . A A . 236 GLN HG3 1 1
2 4014 1 1 29 GLN N N -21.744 1.619 -1.188 1.00 . A A . 236 GLN N 1 1
2 4015 1 1 29 GLN NE2 N -20.547 4.829 0.446 1.00 . A A . 236 GLN NE2 1 1
2 4016 1 1 29 GLN O O -23.397 -0.566 -0.330 1.00 . A A . 236 GLN O 1 1
2 4017 1 1 29 GLN OE1 O -22.647 4.078 0.301 1.00 . A A . 236 GLN OE1 1 1
2 4018 1 1 30 GLY C C -21.114 -3.985 -0.504 1.00 . A A . 237 GLY C 1 1
2 4019 1 1 30 GLY CA C -22.054 -2.918 -0.002 1.00 . A A . 237 GLY CA 1 1
2 4020 1 1 30 GLY H H -20.464 -1.527 0.093 1.00 . A A . 237 GLY H 1 1
2 4021 1 1 30 GLY HA2 H -22.361 -3.168 1.003 1.00 . A A . 237 GLY HA2 1 1
2 4022 1 1 30 GLY HA3 H -22.925 -2.891 -0.639 1.00 . A A . 237 GLY HA3 1 1
2 4023 1 1 30 GLY N N -21.443 -1.611 0.009 1.00 . A A . 237 GLY N 1 1
2 4024 1 1 30 GLY O O -19.931 -3.730 -0.723 1.00 . A A . 237 GLY O 1 1
2 4025 1 1 31 ILE C C -21.533 -6.912 -2.373 1.00 . A A . 238 ILE C 1 1
2 4026 1 1 31 ILE CA C -20.853 -6.300 -1.153 1.00 . A A . 238 ILE CA 1 1
2 4027 1 1 31 ILE CB C -20.686 -7.372 -0.052 1.00 . A A . 238 ILE CB 1 1
2 4028 1 1 31 ILE CD1 C -20.000 -7.695 2.384 1.00 . A A . 238 ILE CD1 1 1
2 4029 1 1 31 ILE CG1 C -20.012 -6.769 1.186 1.00 . A A . 238 ILE CG1 1 1
2 4030 1 1 31 ILE CG2 C -19.862 -8.538 -0.573 1.00 . A A . 238 ILE CG2 1 1
2 4031 1 1 31 ILE H H -22.593 -5.313 -0.496 1.00 . A A . 238 ILE H 1 1
2 4032 1 1 31 ILE HA H -19.876 -5.934 -1.435 1.00 . A A . 238 ILE HA 1 1
2 4033 1 1 31 ILE HB H -21.664 -7.740 0.218 1.00 . A A . 238 ILE HB 1 1
2 4034 1 1 31 ILE HD11 H -19.499 -7.210 3.209 1.00 . A A . 238 ILE HD11 1 1
2 4035 1 1 31 ILE HD12 H -19.477 -8.605 2.130 1.00 . A A . 238 ILE HD12 1 1
2 4036 1 1 31 ILE HD13 H -21.016 -7.930 2.667 1.00 . A A . 238 ILE HD13 1 1
2 4037 1 1 31 ILE HG12 H -18.989 -6.526 0.947 1.00 . A A . 238 ILE HG12 1 1
2 4038 1 1 31 ILE HG13 H -20.535 -5.866 1.467 1.00 . A A . 238 ILE HG13 1 1
2 4039 1 1 31 ILE HG21 H -18.879 -8.188 -0.854 1.00 . A A . 238 ILE HG21 1 1
2 4040 1 1 31 ILE HG22 H -20.350 -8.964 -1.438 1.00 . A A . 238 ILE HG22 1 1
2 4041 1 1 31 ILE HG23 H -19.772 -9.289 0.196 1.00 . A A . 238 ILE HG23 1 1
2 4042 1 1 31 ILE N N -21.640 -5.179 -0.679 1.00 . A A . 238 ILE N 1 1
2 4043 1 1 31 ILE O O -22.751 -7.088 -2.383 1.00 . A A . 238 ILE O 1 1
2 4044 1 1 32 VAL C C -20.754 -9.152 -4.914 1.00 . A A . 239 VAL C 1 1
2 4045 1 1 32 VAL CA C -21.323 -7.765 -4.630 1.00 . A A . 239 VAL CA 1 1
2 4046 1 1 32 VAL CB C -21.080 -6.832 -5.839 1.00 . A A . 239 VAL CB 1 1
2 4047 1 1 32 VAL CG1 C -21.807 -5.511 -5.645 1.00 . A A . 239 VAL CG1 1 1
2 4048 1 1 32 VAL CG2 C -19.595 -6.587 -6.053 1.00 . A A . 239 VAL CG2 1 1
2 4049 1 1 32 VAL H H -19.790 -7.080 -3.336 1.00 . A A . 239 VAL H 1 1
2 4050 1 1 32 VAL HA H -22.390 -7.855 -4.486 1.00 . A A . 239 VAL HA 1 1
2 4051 1 1 32 VAL HB H -21.477 -7.308 -6.723 1.00 . A A . 239 VAL HB 1 1
2 4052 1 1 32 VAL HG11 H -21.371 -4.979 -4.812 1.00 . A A . 239 VAL HG11 1 1
2 4053 1 1 32 VAL HG12 H -22.850 -5.699 -5.443 1.00 . A A . 239 VAL HG12 1 1
2 4054 1 1 32 VAL HG13 H -21.716 -4.914 -6.540 1.00 . A A . 239 VAL HG13 1 1
2 4055 1 1 32 VAL HG21 H -19.176 -6.131 -5.170 1.00 . A A . 239 VAL HG21 1 1
2 4056 1 1 32 VAL HG22 H -19.456 -5.930 -6.900 1.00 . A A . 239 VAL HG22 1 1
2 4057 1 1 32 VAL HG23 H -19.099 -7.527 -6.242 1.00 . A A . 239 VAL HG23 1 1
2 4058 1 1 32 VAL N N -20.761 -7.215 -3.404 1.00 . A A . 239 VAL N 1 1
2 4059 1 1 32 VAL O O -19.545 -9.370 -4.817 1.00 . A A . 239 VAL O 1 1
2 4060 1 1 33 GLY C C -21.985 -12.144 -6.565 1.00 . A A . 240 GLY C 1 1
2 4061 1 1 33 GLY CA C -21.196 -11.457 -5.471 1.00 . A A . 240 GLY CA 1 1
2 4062 1 1 33 GLY H H -22.591 -9.878 -5.255 1.00 . A A . 240 GLY H 1 1
2 4063 1 1 33 GLY HA2 H -20.156 -11.435 -5.758 1.00 . A A . 240 GLY HA2 1 1
2 4064 1 1 33 GLY HA3 H -21.294 -12.034 -4.564 1.00 . A A . 240 GLY HA3 1 1
2 4065 1 1 33 GLY N N -21.635 -10.102 -5.207 1.00 . A A . 240 GLY N 1 1
2 4066 1 1 33 GLY O O -23.198 -11.965 -6.665 1.00 . A A . 240 GLY O 1 1
2 4067 1 1 34 VAL C C -22.541 -15.013 -7.619 1.00 . A A . 241 VAL C 1 1
2 4068 1 1 34 VAL CA C -21.963 -13.794 -8.348 1.00 . A A . 241 VAL CA 1 1
2 4069 1 1 34 VAL CB C -21.011 -14.247 -9.486 1.00 . A A . 241 VAL CB 1 1
2 4070 1 1 34 VAL CG1 C -19.857 -15.086 -8.955 1.00 . A A . 241 VAL CG1 1 1
2 4071 1 1 34 VAL CG2 C -21.777 -15.010 -10.558 1.00 . A A . 241 VAL CG2 1 1
2 4072 1 1 34 VAL H H -20.307 -12.873 -7.386 1.00 . A A . 241 VAL H 1 1
2 4073 1 1 34 VAL HA H -22.778 -13.238 -8.789 1.00 . A A . 241 VAL HA 1 1
2 4074 1 1 34 VAL HB H -20.593 -13.362 -9.943 1.00 . A A . 241 VAL HB 1 1
2 4075 1 1 34 VAL HG11 H -19.261 -14.491 -8.278 1.00 . A A . 241 VAL HG11 1 1
2 4076 1 1 34 VAL HG12 H -19.243 -15.417 -9.778 1.00 . A A . 241 VAL HG12 1 1
2 4077 1 1 34 VAL HG13 H -20.249 -15.944 -8.429 1.00 . A A . 241 VAL HG13 1 1
2 4078 1 1 34 VAL HG21 H -21.093 -15.332 -11.328 1.00 . A A . 241 VAL HG21 1 1
2 4079 1 1 34 VAL HG22 H -22.529 -14.367 -10.989 1.00 . A A . 241 VAL HG22 1 1
2 4080 1 1 34 VAL HG23 H -22.253 -15.872 -10.113 1.00 . A A . 241 VAL HG23 1 1
2 4081 1 1 34 VAL N N -21.295 -12.916 -7.396 1.00 . A A . 241 VAL N 1 1
2 4082 1 1 34 VAL O O -23.604 -15.524 -7.978 1.00 . A A . 241 VAL O 1 1
2 4083 1 1 35 ALA C C -21.960 -16.324 -4.303 1.00 . A A . 242 ALA C 1 1
2 4084 1 1 35 ALA CA C -22.280 -16.585 -5.770 1.00 . A A . 242 ALA CA 1 1
2 4085 1 1 35 ALA CB C -21.631 -17.879 -6.236 1.00 . A A . 242 ALA CB 1 1
2 4086 1 1 35 ALA H H -20.976 -15.036 -6.378 1.00 . A A . 242 ALA H 1 1
2 4087 1 1 35 ALA HA H -23.350 -16.678 -5.887 1.00 . A A . 242 ALA HA 1 1
2 4088 1 1 35 ALA HB1 H -20.562 -17.815 -6.101 1.00 . A A . 242 ALA HB1 1 1
2 4089 1 1 35 ALA HB2 H -21.852 -18.038 -7.281 1.00 . A A . 242 ALA HB2 1 1
2 4090 1 1 35 ALA HB3 H -22.018 -18.703 -5.656 1.00 . A A . 242 ALA HB3 1 1
2 4091 1 1 35 ALA N N -21.831 -15.466 -6.590 1.00 . A A . 242 ALA N 1 1
2 4092 1 1 35 ALA O O -22.850 -16.299 -3.453 1.00 . A A . 242 ALA O 1 1
2 4093 1 1 36 GLN C C -19.645 -14.384 -2.684 1.00 . A A . 243 GLN C 1 1
2 4094 1 1 36 GLN CA C -20.230 -15.793 -2.676 1.00 . A A . 243 GLN CA 1 1
2 4095 1 1 36 GLN CB C -19.180 -16.809 -2.208 1.00 . A A . 243 GLN CB 1 1
2 4096 1 1 36 GLN CD C -19.782 -16.688 0.250 1.00 . A A . 243 GLN CD 1 1
2 4097 1 1 36 GLN CG C -18.680 -16.586 -0.787 1.00 . A A . 243 GLN CG 1 1
2 4098 1 1 36 GLN H H -20.018 -16.208 -4.736 1.00 . A A . 243 GLN H 1 1
2 4099 1 1 36 GLN HA H -21.081 -15.823 -2.013 1.00 . A A . 243 GLN HA 1 1
2 4100 1 1 36 GLN HB2 H -19.609 -17.798 -2.260 1.00 . A A . 243 GLN HB2 1 1
2 4101 1 1 36 GLN HB3 H -18.332 -16.761 -2.875 1.00 . A A . 243 GLN HB3 1 1
2 4102 1 1 36 GLN HE21 H -21.096 -15.601 1.269 1.00 . A A . 243 GLN HE21 1 1
2 4103 1 1 36 GLN HE22 H -20.074 -14.729 0.183 1.00 . A A . 243 GLN HE22 1 1
2 4104 1 1 36 GLN HG2 H -17.929 -17.328 -0.563 1.00 . A A . 243 GLN HG2 1 1
2 4105 1 1 36 GLN HG3 H -18.239 -15.601 -0.725 1.00 . A A . 243 GLN HG3 1 1
2 4106 1 1 36 GLN N N -20.682 -16.127 -4.018 1.00 . A A . 243 GLN N 1 1
2 4107 1 1 36 GLN NE2 N -20.375 -15.560 0.601 1.00 . A A . 243 GLN NE2 1 1
2 4108 1 1 36 GLN O O -18.483 -14.190 -3.034 1.00 . A A . 243 GLN O 1 1
2 4109 1 1 36 GLN OE1 O -20.082 -17.771 0.749 1.00 . A A . 243 GLN OE1 1 1
2 4110 1 1 37 PRO C C -18.876 -11.626 -1.497 1.00 . A A . 244 PRO C 1 1
2 4111 1 1 37 PRO CA C -20.076 -11.963 -2.379 1.00 . A A . 244 PRO CA 1 1
2 4112 1 1 37 PRO CB C -21.328 -11.229 -1.878 1.00 . A A . 244 PRO CB 1 1
2 4113 1 1 37 PRO CD C -21.850 -13.553 -1.850 1.00 . A A . 244 PRO CD 1 1
2 4114 1 1 37 PRO CG C -22.447 -12.194 -2.052 1.00 . A A . 244 PRO CG 1 1
2 4115 1 1 37 PRO HA H -19.862 -11.654 -3.391 1.00 . A A . 244 PRO HA 1 1
2 4116 1 1 37 PRO HB2 H -21.197 -10.961 -0.840 1.00 . A A . 244 PRO HB2 1 1
2 4117 1 1 37 PRO HB3 H -21.483 -10.337 -2.466 1.00 . A A . 244 PRO HB3 1 1
2 4118 1 1 37 PRO HD2 H -21.870 -13.824 -0.806 1.00 . A A . 244 PRO HD2 1 1
2 4119 1 1 37 PRO HD3 H -22.373 -14.287 -2.445 1.00 . A A . 244 PRO HD3 1 1
2 4120 1 1 37 PRO HG2 H -23.213 -12.007 -1.313 1.00 . A A . 244 PRO HG2 1 1
2 4121 1 1 37 PRO HG3 H -22.857 -12.107 -3.048 1.00 . A A . 244 PRO HG3 1 1
2 4122 1 1 37 PRO N N -20.466 -13.382 -2.326 1.00 . A A . 244 PRO N 1 1
2 4123 1 1 37 PRO O O -17.959 -10.926 -1.923 1.00 . A A . 244 PRO O 1 1
2 4124 1 1 38 GLY C C -18.172 -12.250 2.059 1.00 . A A . 245 GLY C 1 1
2 4125 1 1 38 GLY CA C -17.815 -11.834 0.652 1.00 . A A . 245 GLY CA 1 1
2 4126 1 1 38 GLY H H -19.639 -12.683 0.013 1.00 . A A . 245 GLY H 1 1
2 4127 1 1 38 GLY HA2 H -16.927 -12.365 0.341 1.00 . A A . 245 GLY HA2 1 1
2 4128 1 1 38 GLY HA3 H -17.616 -10.774 0.639 1.00 . A A . 245 GLY HA3 1 1
2 4129 1 1 38 GLY N N -18.888 -12.125 -0.274 1.00 . A A . 245 GLY N 1 1
2 4130 1 1 38 GLY O O -19.163 -12.953 2.265 1.00 . A A . 245 GLY O 1 1
2 4131 1 1 39 VAL C C -18.302 -11.093 5.205 1.00 . A A . 246 VAL C 1 1
2 4132 1 1 39 VAL CA C -17.606 -12.204 4.411 1.00 . A A . 246 VAL CA 1 1
2 4133 1 1 39 VAL CB C -16.296 -12.635 5.115 1.00 . A A . 246 VAL CB 1 1
2 4134 1 1 39 VAL CG1 C -15.846 -13.994 4.603 1.00 . A A . 246 VAL CG1 1 1
2 4135 1 1 39 VAL CG2 C -15.185 -11.612 4.915 1.00 . A A . 246 VAL CG2 1 1
2 4136 1 1 39 VAL H H -16.632 -11.220 2.807 1.00 . A A . 246 VAL H 1 1
2 4137 1 1 39 VAL HA H -18.265 -13.062 4.395 1.00 . A A . 246 VAL HA 1 1
2 4138 1 1 39 VAL HB H -16.490 -12.723 6.173 1.00 . A A . 246 VAL HB 1 1
2 4139 1 1 39 VAL HG11 H -14.927 -14.277 5.093 1.00 . A A . 246 VAL HG11 1 1
2 4140 1 1 39 VAL HG12 H -15.684 -13.942 3.537 1.00 . A A . 246 VAL HG12 1 1
2 4141 1 1 39 VAL HG13 H -16.608 -14.729 4.816 1.00 . A A . 246 VAL HG13 1 1
2 4142 1 1 39 VAL HG21 H -15.032 -11.446 3.859 1.00 . A A . 246 VAL HG21 1 1
2 4143 1 1 39 VAL HG22 H -14.272 -11.981 5.357 1.00 . A A . 246 VAL HG22 1 1
2 4144 1 1 39 VAL HG23 H -15.462 -10.682 5.390 1.00 . A A . 246 VAL HG23 1 1
2 4145 1 1 39 VAL N N -17.377 -11.821 3.027 1.00 . A A . 246 VAL N 1 1
2 4146 1 1 39 VAL O O -19.414 -11.285 5.696 1.00 . A A . 246 VAL O 1 1
2 4147 1 1 40 ASP C C -17.567 -7.512 5.757 1.00 . A A . 247 ASP C 1 1
2 4148 1 1 40 ASP CA C -18.221 -8.838 6.107 1.00 . A A . 247 ASP CA 1 1
2 4149 1 1 40 ASP CB C -18.059 -9.110 7.609 1.00 . A A . 247 ASP CB 1 1
2 4150 1 1 40 ASP CG C -16.613 -9.273 8.035 1.00 . A A . 247 ASP CG 1 1
2 4151 1 1 40 ASP H H -16.827 -9.792 4.832 1.00 . A A . 247 ASP H 1 1
2 4152 1 1 40 ASP HA H -19.274 -8.771 5.881 1.00 . A A . 247 ASP HA 1 1
2 4153 1 1 40 ASP HB2 H -18.483 -8.287 8.163 1.00 . A A . 247 ASP HB2 1 1
2 4154 1 1 40 ASP HB3 H -18.591 -10.016 7.861 1.00 . A A . 247 ASP HB3 1 1
2 4155 1 1 40 ASP N N -17.671 -9.929 5.311 1.00 . A A . 247 ASP N 1 1
2 4156 1 1 40 ASP O O -16.475 -7.471 5.184 1.00 . A A . 247 ASP O 1 1
2 4157 1 1 40 ASP OD1 O -15.922 -8.252 8.243 1.00 . A A . 247 ASP OD1 1 1
2 4158 1 1 40 ASP OD2 O -16.162 -10.431 8.187 1.00 . A A . 247 ASP OD2 1 1
2 4159 1 1 41 GLN C C -18.123 -4.214 7.079 1.00 . A A . 248 GLN C 1 1
2 4160 1 1 41 GLN CA C -17.752 -5.090 5.887 1.00 . A A . 248 GLN CA 1 1
2 4161 1 1 41 GLN CB C -18.361 -4.515 4.608 1.00 . A A . 248 GLN CB 1 1
2 4162 1 1 41 GLN CD C -16.449 -3.060 3.810 1.00 . A A . 248 GLN CD 1 1
2 4163 1 1 41 GLN CG C -17.891 -3.110 4.264 1.00 . A A . 248 GLN CG 1 1
2 4164 1 1 41 GLN H H -19.139 -6.548 6.514 1.00 . A A . 248 GLN H 1 1
2 4165 1 1 41 GLN HA H -16.679 -5.133 5.791 1.00 . A A . 248 GLN HA 1 1
2 4166 1 1 41 GLN HB2 H -18.110 -5.165 3.784 1.00 . A A . 248 GLN HB2 1 1
2 4167 1 1 41 GLN HB3 H -19.435 -4.492 4.718 1.00 . A A . 248 GLN HB3 1 1
2 4168 1 1 41 GLN HE21 H -15.055 -4.116 2.874 1.00 . A A . 248 GLN HE21 1 1
2 4169 1 1 41 GLN HE22 H -16.585 -4.894 3.060 1.00 . A A . 248 GLN HE22 1 1
2 4170 1 1 41 GLN HG2 H -18.512 -2.722 3.472 1.00 . A A . 248 GLN HG2 1 1
2 4171 1 1 41 GLN HG3 H -17.998 -2.486 5.140 1.00 . A A . 248 GLN HG3 1 1
2 4172 1 1 41 GLN N N -18.253 -6.435 6.099 1.00 . A A . 248 GLN N 1 1
2 4173 1 1 41 GLN NE2 N -15.982 -4.133 3.188 1.00 . A A . 248 GLN NE2 1 1
2 4174 1 1 41 GLN O O -19.262 -4.251 7.550 1.00 . A A . 248 GLN O 1 1
2 4175 1 1 41 GLN OE1 O -15.760 -2.065 4.015 1.00 . A A . 248 GLN OE1 1 1
2 4176 1 1 42 SER C C -16.798 -1.161 8.327 1.00 . A A . 249 SER C 1 1
2 4177 1 1 42 SER CA C -17.428 -2.508 8.650 1.00 . A A . 249 SER CA 1 1
2 4178 1 1 42 SER CB C -16.874 -3.059 9.969 1.00 . A A . 249 SER CB 1 1
2 4179 1 1 42 SER H H -16.261 -3.508 7.206 1.00 . A A . 249 SER H 1 1
2 4180 1 1 42 SER HA H -18.498 -2.385 8.738 1.00 . A A . 249 SER HA 1 1
2 4181 1 1 42 SER HB2 H -17.307 -4.030 10.159 1.00 . A A . 249 SER HB2 1 1
2 4182 1 1 42 SER HB3 H -15.802 -3.154 9.893 1.00 . A A . 249 SER HB3 1 1
2 4183 1 1 42 SER HG H -16.726 -1.363 10.944 1.00 . A A . 249 SER HG 1 1
2 4184 1 1 42 SER N N -17.169 -3.444 7.571 1.00 . A A . 249 SER N 1 1
2 4185 1 1 42 SER O O -15.579 -1.054 8.189 1.00 . A A . 249 SER O 1 1
2 4186 1 1 42 SER OG O -17.181 -2.204 11.058 1.00 . A A . 249 SER OG 1 1
2 4187 1 1 43 PHE C C -17.860 2.227 8.741 1.00 . A A . 250 PHE C 1 1
2 4188 1 1 43 PHE CA C -17.143 1.194 7.880 1.00 . A A . 250 PHE CA 1 1
2 4189 1 1 43 PHE CB C -17.370 1.480 6.399 1.00 . A A . 250 PHE CB 1 1
2 4190 1 1 43 PHE CD1 C -16.632 3.874 6.186 1.00 . A A . 250 PHE CD1 1 1
2 4191 1 1 43 PHE CD2 C -15.454 2.205 4.958 1.00 . A A . 250 PHE CD2 1 1
2 4192 1 1 43 PHE CE1 C -15.803 4.845 5.666 1.00 . A A . 250 PHE CE1 1 1
2 4193 1 1 43 PHE CE2 C -14.623 3.174 4.434 1.00 . A A . 250 PHE CE2 1 1
2 4194 1 1 43 PHE CG C -16.467 2.542 5.840 1.00 . A A . 250 PHE CG 1 1
2 4195 1 1 43 PHE CZ C -14.798 4.495 4.789 1.00 . A A . 250 PHE CZ 1 1
2 4196 1 1 43 PHE H H -18.594 -0.281 8.325 1.00 . A A . 250 PHE H 1 1
2 4197 1 1 43 PHE HA H -16.087 1.232 8.091 1.00 . A A . 250 PHE HA 1 1
2 4198 1 1 43 PHE HB2 H -17.206 0.573 5.837 1.00 . A A . 250 PHE HB2 1 1
2 4199 1 1 43 PHE HB3 H -18.392 1.802 6.256 1.00 . A A . 250 PHE HB3 1 1
2 4200 1 1 43 PHE HD1 H -17.417 4.148 6.874 1.00 . A A . 250 PHE HD1 1 1
2 4201 1 1 43 PHE HD2 H -15.317 1.171 4.680 1.00 . A A . 250 PHE HD2 1 1
2 4202 1 1 43 PHE HE1 H -15.941 5.880 5.944 1.00 . A A . 250 PHE HE1 1 1
2 4203 1 1 43 PHE HE2 H -13.837 2.898 3.748 1.00 . A A . 250 PHE HE2 1 1
2 4204 1 1 43 PHE HZ H -14.149 5.253 4.382 1.00 . A A . 250 PHE HZ 1 1
2 4205 1 1 43 PHE N N -17.627 -0.138 8.202 1.00 . A A . 250 PHE N 1 1
2 4206 1 1 43 PHE O O -19.089 2.208 8.860 1.00 . A A . 250 PHE O 1 1
2 4207 1 1 44 GLY C C -18.110 5.360 9.518 1.00 . A A . 251 GLY C 1 1
2 4208 1 1 44 GLY CA C -17.641 4.112 10.240 1.00 . A A . 251 GLY CA 1 1
2 4209 1 1 44 GLY H H -16.113 3.088 9.196 1.00 . A A . 251 GLY H 1 1
2 4210 1 1 44 GLY HA2 H -18.480 3.680 10.762 1.00 . A A . 251 GLY HA2 1 1
2 4211 1 1 44 GLY HA3 H -16.889 4.391 10.962 1.00 . A A . 251 GLY HA3 1 1
2 4212 1 1 44 GLY N N -17.083 3.114 9.350 1.00 . A A . 251 GLY N 1 1
2 4213 1 1 44 GLY O O -19.289 5.484 9.186 1.00 . A A . 251 GLY O 1 1
2 4214 1 1 45 SER C C -16.825 7.801 7.360 1.00 . A A . 252 SER C 1 1
2 4215 1 1 45 SER CA C -17.553 7.563 8.680 1.00 . A A . 252 SER CA 1 1
2 4216 1 1 45 SER CB C -17.240 8.689 9.663 1.00 . A A . 252 SER CB 1 1
2 4217 1 1 45 SER H H -16.248 6.091 9.462 1.00 . A A . 252 SER H 1 1
2 4218 1 1 45 SER HA H -18.615 7.552 8.491 1.00 . A A . 252 SER HA 1 1
2 4219 1 1 45 SER HB2 H -16.184 8.687 9.884 1.00 . A A . 252 SER HB2 1 1
2 4220 1 1 45 SER HB3 H -17.514 9.637 9.224 1.00 . A A . 252 SER HB3 1 1
2 4221 1 1 45 SER HG H -17.342 8.328 11.586 1.00 . A A . 252 SER HG 1 1
2 4222 1 1 45 SER N N -17.192 6.280 9.263 1.00 . A A . 252 SER N 1 1
2 4223 1 1 45 SER O O -15.610 7.621 7.258 1.00 . A A . 252 SER O 1 1
2 4224 1 1 45 SER OG O -17.961 8.520 10.873 1.00 . A A . 252 SER OG 1 1
2 4225 1 1 46 LEU C C -17.394 9.885 4.583 1.00 . A A . 253 LEU C 1 1
2 4226 1 1 46 LEU CA C -17.029 8.480 5.040 1.00 . A A . 253 LEU CA 1 1
2 4227 1 1 46 LEU CB C -17.538 7.456 4.025 1.00 . A A . 253 LEU CB 1 1
2 4228 1 1 46 LEU CD1 C -15.632 7.744 2.444 1.00 . A A . 253 LEU CD1 1 1
2 4229 1 1 46 LEU CD2 C -17.729 6.680 1.653 1.00 . A A . 253 LEU CD2 1 1
2 4230 1 1 46 LEU CG C -17.137 7.727 2.576 1.00 . A A . 253 LEU CG 1 1
2 4231 1 1 46 LEU H H -18.550 8.308 6.495 1.00 . A A . 253 LEU H 1 1
2 4232 1 1 46 LEU HA H -15.955 8.403 5.109 1.00 . A A . 253 LEU HA 1 1
2 4233 1 1 46 LEU HB2 H -17.159 6.484 4.305 1.00 . A A . 253 LEU HB2 1 1
2 4234 1 1 46 LEU HB3 H -18.615 7.432 4.078 1.00 . A A . 253 LEU HB3 1 1
2 4235 1 1 46 LEU HD11 H -15.364 7.899 1.409 1.00 . A A . 253 LEU HD11 1 1
2 4236 1 1 46 LEU HD12 H -15.231 6.799 2.782 1.00 . A A . 253 LEU HD12 1 1
2 4237 1 1 46 LEU HD13 H -15.225 8.543 3.046 1.00 . A A . 253 LEU HD13 1 1
2 4238 1 1 46 LEU HD21 H -17.508 6.937 0.628 1.00 . A A . 253 LEU HD21 1 1
2 4239 1 1 46 LEU HD22 H -18.797 6.638 1.792 1.00 . A A . 253 LEU HD22 1 1
2 4240 1 1 46 LEU HD23 H -17.298 5.716 1.880 1.00 . A A . 253 LEU HD23 1 1
2 4241 1 1 46 LEU HG H -17.513 8.694 2.276 1.00 . A A . 253 LEU HG 1 1
2 4242 1 1 46 LEU N N -17.582 8.201 6.352 1.00 . A A . 253 LEU N 1 1
2 4243 1 1 46 LEU O O -18.557 10.285 4.643 1.00 . A A . 253 LEU O 1 1
2 4244 1 1 47 THR C C -16.049 12.019 2.159 1.00 . A A . 254 THR C 1 1
2 4245 1 1 47 THR CA C -16.629 11.946 3.568 1.00 . A A . 254 THR CA 1 1
2 4246 1 1 47 THR CB C -16.006 13.056 4.436 1.00 . A A . 254 THR CB 1 1
2 4247 1 1 47 THR CG2 C -16.363 14.435 3.895 1.00 . A A . 254 THR CG2 1 1
2 4248 1 1 47 THR H H -15.475 10.291 4.194 1.00 . A A . 254 THR H 1 1
2 4249 1 1 47 THR HA H -17.697 12.108 3.521 1.00 . A A . 254 THR HA 1 1
2 4250 1 1 47 THR HB H -14.931 12.945 4.419 1.00 . A A . 254 THR HB 1 1
2 4251 1 1 47 THR HG1 H -17.001 12.132 5.869 1.00 . A A . 254 THR HG1 1 1
2 4252 1 1 47 THR HG21 H -17.435 14.561 3.911 1.00 . A A . 254 THR HG21 1 1
2 4253 1 1 47 THR HG22 H -16.004 14.527 2.881 1.00 . A A . 254 THR HG22 1 1
2 4254 1 1 47 THR HG23 H -15.901 15.193 4.511 1.00 . A A . 254 THR HG23 1 1
2 4255 1 1 47 THR N N -16.395 10.636 4.143 1.00 . A A . 254 THR N 1 1
2 4256 1 1 47 THR O O -14.831 12.011 1.976 1.00 . A A . 254 THR O 1 1
2 4257 1 1 47 THR OG1 O -16.469 12.932 5.789 1.00 . A A . 254 THR OG1 1 1
2 4258 1 1 48 THR C C -17.163 13.439 -0.825 1.00 . A A . 255 THR C 1 1
2 4259 1 1 48 THR CA C -16.519 12.198 -0.211 1.00 . A A . 255 THR CA 1 1
2 4260 1 1 48 THR CB C -16.924 10.946 -1.005 1.00 . A A . 255 THR CB 1 1
2 4261 1 1 48 THR CG2 C -16.323 10.957 -2.397 1.00 . A A . 255 THR CG2 1 1
2 4262 1 1 48 THR H H -17.889 12.033 1.383 1.00 . A A . 255 THR H 1 1
2 4263 1 1 48 THR HA H -15.444 12.299 -0.243 1.00 . A A . 255 THR HA 1 1
2 4264 1 1 48 THR HB H -17.996 10.933 -1.093 1.00 . A A . 255 THR HB 1 1
2 4265 1 1 48 THR HG1 H -15.528 9.733 -0.317 1.00 . A A . 255 THR HG1 1 1
2 4266 1 1 48 THR HG21 H -15.246 10.982 -2.325 1.00 . A A . 255 THR HG21 1 1
2 4267 1 1 48 THR HG22 H -16.669 11.830 -2.931 1.00 . A A . 255 THR HG22 1 1
2 4268 1 1 48 THR HG23 H -16.626 10.067 -2.928 1.00 . A A . 255 THR HG23 1 1
2 4269 1 1 48 THR N N -16.928 12.076 1.175 1.00 . A A . 255 THR N 1 1
2 4270 1 1 48 THR O O -18.389 13.553 -0.876 1.00 . A A . 255 THR O 1 1
2 4271 1 1 48 THR OG1 O -16.491 9.769 -0.309 1.00 . A A . 255 THR OG1 1 1
2 4272 1 1 49 THR C C -16.048 16.130 -2.974 1.00 . A A . 256 THR C 1 1
2 4273 1 1 49 THR CA C -16.858 15.632 -1.779 1.00 . A A . 256 THR CA 1 1
2 4274 1 1 49 THR CB C -16.859 16.691 -0.651 1.00 . A A . 256 THR CB 1 1
2 4275 1 1 49 THR CG2 C -15.460 16.900 -0.090 1.00 . A A . 256 THR CG2 1 1
2 4276 1 1 49 THR H H -15.379 14.191 -1.311 1.00 . A A . 256 THR H 1 1
2 4277 1 1 49 THR HA H -17.879 15.476 -2.094 1.00 . A A . 256 THR HA 1 1
2 4278 1 1 49 THR HB H -17.494 16.336 0.147 1.00 . A A . 256 THR HB 1 1
2 4279 1 1 49 THR HG1 H -18.314 18.019 -0.875 1.00 . A A . 256 THR HG1 1 1
2 4280 1 1 49 THR HG21 H -15.489 17.662 0.674 1.00 . A A . 256 THR HG21 1 1
2 4281 1 1 49 THR HG22 H -14.797 17.211 -0.884 1.00 . A A . 256 THR HG22 1 1
2 4282 1 1 49 THR HG23 H -15.102 15.976 0.336 1.00 . A A . 256 THR HG23 1 1
2 4283 1 1 49 THR N N -16.347 14.363 -1.293 1.00 . A A . 256 THR N 1 1
2 4284 1 1 49 THR O O -15.003 15.565 -3.304 1.00 . A A . 256 THR O 1 1
2 4285 1 1 49 THR OG1 O -17.376 17.939 -1.129 1.00 . A A . 256 THR OG1 1 1
2 4286 1 1 50 LYS C C -15.788 16.836 -5.939 1.00 . A A . 257 LYS C 1 1
2 4287 1 1 50 LYS CA C -15.899 17.808 -4.766 1.00 . A A . 257 LYS CA 1 1
2 4288 1 1 50 LYS CB C -14.502 18.283 -4.380 1.00 . A A . 257 LYS CB 1 1
2 4289 1 1 50 LYS CD C -13.023 19.705 -2.955 1.00 . A A . 257 LYS CD 1 1
2 4290 1 1 50 LYS CE C -12.924 20.681 -1.797 1.00 . A A . 257 LYS CE 1 1
2 4291 1 1 50 LYS CG C -14.459 19.306 -3.255 1.00 . A A . 257 LYS CG 1 1
2 4292 1 1 50 LYS H H -17.406 17.556 -3.303 1.00 . A A . 257 LYS H 1 1
2 4293 1 1 50 LYS HA H -16.490 18.657 -5.068 1.00 . A A . 257 LYS HA 1 1
2 4294 1 1 50 LYS HB2 H -13.937 17.426 -4.071 1.00 . A A . 257 LYS HB2 1 1
2 4295 1 1 50 LYS HB3 H -14.031 18.717 -5.250 1.00 . A A . 257 LYS HB3 1 1
2 4296 1 1 50 LYS HD2 H -12.457 18.820 -2.711 1.00 . A A . 257 LYS HD2 1 1
2 4297 1 1 50 LYS HD3 H -12.600 20.166 -3.836 1.00 . A A . 257 LYS HD3 1 1
2 4298 1 1 50 LYS HE2 H -13.398 21.606 -2.080 1.00 . A A . 257 LYS HE2 1 1
2 4299 1 1 50 LYS HE3 H -13.432 20.260 -0.942 1.00 . A A . 257 LYS HE3 1 1
2 4300 1 1 50 LYS HG2 H -15.016 20.183 -3.552 1.00 . A A . 257 LYS HG2 1 1
2 4301 1 1 50 LYS HG3 H -14.899 18.874 -2.370 1.00 . A A . 257 LYS HG3 1 1
2 4302 1 1 50 LYS HZ1 H -11.019 21.422 -2.224 1.00 . A A . 257 LYS HZ1 1 1
2 4303 1 1 50 LYS HZ2 H -11.014 20.060 -1.221 1.00 . A A . 257 LYS HZ2 1 1
2 4304 1 1 50 LYS HZ3 H -11.460 21.570 -0.597 1.00 . A A . 257 LYS HZ3 1 1
2 4305 1 1 50 LYS N N -16.556 17.181 -3.621 1.00 . A A . 257 LYS N 1 1
2 4306 1 1 50 LYS NZ N -11.507 20.953 -1.434 1.00 . A A . 257 LYS NZ 1 1
2 4307 1 1 50 LYS O O -14.717 16.694 -6.537 1.00 . A A . 257 LYS O 1 1
2 4308 1 1 51 SER C C -15.940 14.119 -7.277 1.00 . A A . 258 SER C 1 1
2 4309 1 1 51 SER CA C -16.962 15.251 -7.387 1.00 . A A . 258 SER CA 1 1
2 4310 1 1 51 SER CB C -16.761 16.033 -8.688 1.00 . A A . 258 SER CB 1 1
2 4311 1 1 51 SER H H -17.686 16.275 -5.684 1.00 . A A . 258 SER H 1 1
2 4312 1 1 51 SER HA H -17.951 14.818 -7.396 1.00 . A A . 258 SER HA 1 1
2 4313 1 1 51 SER HB2 H -15.754 16.424 -8.721 1.00 . A A . 258 SER HB2 1 1
2 4314 1 1 51 SER HB3 H -16.920 15.378 -9.531 1.00 . A A . 258 SER HB3 1 1
2 4315 1 1 51 SER HG H -18.308 17.053 -8.037 1.00 . A A . 258 SER HG 1 1
2 4316 1 1 51 SER N N -16.890 16.158 -6.244 1.00 . A A . 258 SER N 1 1
2 4317 1 1 51 SER O O -15.204 13.833 -8.226 1.00 . A A . 258 SER O 1 1
2 4318 1 1 51 SER OG O -17.676 17.116 -8.771 1.00 . A A . 258 SER OG 1 1
2 4319 1 1 52 SER C C -15.692 11.040 -5.940 1.00 . A A . 259 SER C 1 1
2 4320 1 1 52 SER CA C -14.970 12.380 -5.900 1.00 . A A . 259 SER CA 1 1
2 4321 1 1 52 SER CB C -14.244 12.563 -4.569 1.00 . A A . 259 SER CB 1 1
2 4322 1 1 52 SER H H -16.520 13.733 -5.404 1.00 . A A . 259 SER H 1 1
2 4323 1 1 52 SER HA H -14.248 12.401 -6.697 1.00 . A A . 259 SER HA 1 1
2 4324 1 1 52 SER HB2 H -14.964 12.579 -3.766 1.00 . A A . 259 SER HB2 1 1
2 4325 1 1 52 SER HB3 H -13.556 11.744 -4.420 1.00 . A A . 259 SER HB3 1 1
2 4326 1 1 52 SER HG H -14.017 14.438 -4.048 1.00 . A A . 259 SER HG 1 1
2 4327 1 1 52 SER N N -15.901 13.475 -6.123 1.00 . A A . 259 SER N 1 1
2 4328 1 1 52 SER O O -16.923 10.982 -5.878 1.00 . A A . 259 SER O 1 1
2 4329 1 1 52 SER OG O -13.517 13.780 -4.553 1.00 . A A . 259 SER OG 1 1
2 4330 1 1 53 ARG C C -15.015 7.766 -5.011 1.00 . A A . 260 ARG C 1 1
2 4331 1 1 53 ARG CA C -15.494 8.633 -6.165 1.00 . A A . 260 ARG CA 1 1
2 4332 1 1 53 ARG CB C -15.101 7.988 -7.496 1.00 . A A . 260 ARG CB 1 1
2 4333 1 1 53 ARG CD C -15.182 8.066 -10.004 1.00 . A A . 260 ARG CD 1 1
2 4334 1 1 53 ARG CG C -15.599 8.746 -8.713 1.00 . A A . 260 ARG CG 1 1
2 4335 1 1 53 ARG CZ C -15.637 8.301 -12.418 1.00 . A A . 260 ARG CZ 1 1
2 4336 1 1 53 ARG H H -13.948 10.069 -6.058 1.00 . A A . 260 ARG H 1 1
2 4337 1 1 53 ARG HA H -16.568 8.721 -6.117 1.00 . A A . 260 ARG HA 1 1
2 4338 1 1 53 ARG HB2 H -14.025 7.932 -7.551 1.00 . A A . 260 ARG HB2 1 1
2 4339 1 1 53 ARG HB3 H -15.506 6.987 -7.531 1.00 . A A . 260 ARG HB3 1 1
2 4340 1 1 53 ARG HD2 H -14.104 8.014 -10.037 1.00 . A A . 260 ARG HD2 1 1
2 4341 1 1 53 ARG HD3 H -15.591 7.068 -10.019 1.00 . A A . 260 ARG HD3 1 1
2 4342 1 1 53 ARG HE H -16.013 9.697 -11.035 1.00 . A A . 260 ARG HE 1 1
2 4343 1 1 53 ARG HG2 H -16.675 8.800 -8.678 1.00 . A A . 260 ARG HG2 1 1
2 4344 1 1 53 ARG HG3 H -15.187 9.746 -8.695 1.00 . A A . 260 ARG HG3 1 1
2 4345 1 1 53 ARG HH11 H -14.844 6.511 -11.883 1.00 . A A . 260 ARG HH11 1 1
2 4346 1 1 53 ARG HH12 H -15.155 6.706 -13.578 1.00 . A A . 260 ARG HH12 1 1
2 4347 1 1 53 ARG HH21 H -16.444 9.959 -13.264 1.00 . A A . 260 ARG HH21 1 1
2 4348 1 1 53 ARG HH22 H -16.071 8.667 -14.365 1.00 . A A . 260 ARG HH22 1 1
2 4349 1 1 53 ARG N N -14.926 9.966 -6.062 1.00 . A A . 260 ARG N 1 1
2 4350 1 1 53 ARG NE N -15.659 8.793 -11.179 1.00 . A A . 260 ARG NE 1 1
2 4351 1 1 53 ARG NH1 N -15.176 7.075 -12.644 1.00 . A A . 260 ARG NH1 1 1
2 4352 1 1 53 ARG NH2 N -16.086 9.033 -13.429 1.00 . A A . 260 ARG NH2 1 1
2 4353 1 1 53 ARG O O -13.824 7.742 -4.693 1.00 . A A . 260 ARG O 1 1
2 4354 1 1 54 ALA C C -16.340 4.869 -3.362 1.00 . A A . 261 ALA C 1 1
2 4355 1 1 54 ALA CA C -15.597 6.195 -3.272 1.00 . A A . 261 ALA CA 1 1
2 4356 1 1 54 ALA CB C -15.917 6.892 -1.960 1.00 . A A . 261 ALA CB 1 1
2 4357 1 1 54 ALA H H -16.877 7.122 -4.675 1.00 . A A . 261 ALA H 1 1
2 4358 1 1 54 ALA HA H -14.535 6.010 -3.306 1.00 . A A . 261 ALA HA 1 1
2 4359 1 1 54 ALA HB1 H -15.629 6.257 -1.135 1.00 . A A . 261 ALA HB1 1 1
2 4360 1 1 54 ALA HB2 H -16.977 7.090 -1.908 1.00 . A A . 261 ALA HB2 1 1
2 4361 1 1 54 ALA HB3 H -15.374 7.824 -1.905 1.00 . A A . 261 ALA HB3 1 1
2 4362 1 1 54 ALA N N -15.939 7.060 -4.384 1.00 . A A . 261 ALA N 1 1
2 4363 1 1 54 ALA O O -17.555 4.839 -3.575 1.00 . A A . 261 ALA O 1 1
2 4364 1 1 55 PHE C C -15.851 1.698 -1.941 1.00 . A A . 262 PHE C 1 1
2 4365 1 1 55 PHE CA C -16.222 2.453 -3.206 1.00 . A A . 262 PHE CA 1 1
2 4366 1 1 55 PHE CB C -15.788 1.666 -4.447 1.00 . A A . 262 PHE CB 1 1
2 4367 1 1 55 PHE CD1 C -17.540 1.813 -6.236 1.00 . A A . 262 PHE CD1 1 1
2 4368 1 1 55 PHE CD2 C -15.604 3.192 -6.434 1.00 . A A . 262 PHE CD2 1 1
2 4369 1 1 55 PHE CE1 C -18.036 2.337 -7.415 1.00 . A A . 262 PHE CE1 1 1
2 4370 1 1 55 PHE CE2 C -16.095 3.718 -7.613 1.00 . A A . 262 PHE CE2 1 1
2 4371 1 1 55 PHE CG C -16.320 2.235 -5.732 1.00 . A A . 262 PHE CG 1 1
2 4372 1 1 55 PHE CZ C -17.314 3.290 -8.103 1.00 . A A . 262 PHE CZ 1 1
2 4373 1 1 55 PHE H H -14.647 3.859 -3.037 1.00 . A A . 262 PHE H 1 1
2 4374 1 1 55 PHE HA H -17.294 2.584 -3.230 1.00 . A A . 262 PHE HA 1 1
2 4375 1 1 55 PHE HB2 H -14.710 1.665 -4.506 1.00 . A A . 262 PHE HB2 1 1
2 4376 1 1 55 PHE HB3 H -16.142 0.648 -4.361 1.00 . A A . 262 PHE HB3 1 1
2 4377 1 1 55 PHE HD1 H -18.108 1.068 -5.698 1.00 . A A . 262 PHE HD1 1 1
2 4378 1 1 55 PHE HD2 H -14.652 3.526 -6.051 1.00 . A A . 262 PHE HD2 1 1
2 4379 1 1 55 PHE HE1 H -18.988 2.001 -7.797 1.00 . A A . 262 PHE HE1 1 1
2 4380 1 1 55 PHE HE2 H -15.527 4.463 -8.150 1.00 . A A . 262 PHE HE2 1 1
2 4381 1 1 55 PHE HZ H -17.700 3.701 -9.024 1.00 . A A . 262 PHE HZ 1 1
2 4382 1 1 55 PHE N N -15.615 3.775 -3.193 1.00 . A A . 262 PHE N 1 1
2 4383 1 1 55 PHE O O -14.673 1.512 -1.637 1.00 . A A . 262 PHE O 1 1
2 4384 1 1 56 GLN C C -17.372 -0.739 0.073 1.00 . A A . 263 GLN C 1 1
2 4385 1 1 56 GLN CA C -16.666 0.606 0.067 1.00 . A A . 263 GLN CA 1 1
2 4386 1 1 56 GLN CB C -17.211 1.470 1.215 1.00 . A A . 263 GLN CB 1 1
2 4387 1 1 56 GLN CD C -16.572 3.807 0.415 1.00 . A A . 263 GLN CD 1 1
2 4388 1 1 56 GLN CG C -16.414 2.741 1.487 1.00 . A A . 263 GLN CG 1 1
2 4389 1 1 56 GLN H H -17.781 1.412 -1.530 1.00 . A A . 263 GLN H 1 1
2 4390 1 1 56 GLN HA H -15.608 0.452 0.208 1.00 . A A . 263 GLN HA 1 1
2 4391 1 1 56 GLN HB2 H -18.223 1.756 0.977 1.00 . A A . 263 GLN HB2 1 1
2 4392 1 1 56 GLN HB3 H -17.223 0.881 2.119 1.00 . A A . 263 GLN HB3 1 1
2 4393 1 1 56 GLN HE21 H -17.835 4.528 -0.936 1.00 . A A . 263 GLN HE21 1 1
2 4394 1 1 56 GLN HE22 H -18.419 3.199 0.000 1.00 . A A . 263 GLN HE22 1 1
2 4395 1 1 56 GLN HG2 H -16.741 3.156 2.427 1.00 . A A . 263 GLN HG2 1 1
2 4396 1 1 56 GLN HG3 H -15.368 2.480 1.559 1.00 . A A . 263 GLN HG3 1 1
2 4397 1 1 56 GLN N N -16.866 1.273 -1.206 1.00 . A A . 263 GLN N 1 1
2 4398 1 1 56 GLN NE2 N -17.728 3.850 -0.236 1.00 . A A . 263 GLN NE2 1 1
2 4399 1 1 56 GLN O O -18.576 -0.818 -0.183 1.00 . A A . 263 GLN O 1 1
2 4400 1 1 56 GLN OE1 O -15.662 4.590 0.173 1.00 . A A . 263 GLN OE1 1 1
2 4401 1 1 57 GLY C C -16.310 -4.168 -0.099 1.00 . A A . 264 GLY C 1 1
2 4402 1 1 57 GLY CA C -17.221 -3.103 0.460 1.00 . A A . 264 GLY CA 1 1
2 4403 1 1 57 GLY H H -15.666 -1.670 0.543 1.00 . A A . 264 GLY H 1 1
2 4404 1 1 57 GLY HA2 H -17.433 -3.331 1.494 1.00 . A A . 264 GLY HA2 1 1
2 4405 1 1 57 GLY HA3 H -18.146 -3.106 -0.097 1.00 . A A . 264 GLY HA3 1 1
2 4406 1 1 57 GLY N N -16.633 -1.787 0.383 1.00 . A A . 264 GLY N 1 1
2 4407 1 1 57 GLY O O -15.163 -3.897 -0.444 1.00 . A A . 264 GLY O 1 1
2 4408 1 1 58 GLN C C -16.653 -6.890 -2.072 1.00 . A A . 265 GLN C 1 1
2 4409 1 1 58 GLN CA C -16.050 -6.481 -0.743 1.00 . A A . 265 GLN CA 1 1
2 4410 1 1 58 GLN CB C -16.005 -7.671 0.220 1.00 . A A . 265 GLN CB 1 1
2 4411 1 1 58 GLN CD C -15.125 -8.595 2.410 1.00 . A A . 265 GLN CD 1 1
2 4412 1 1 58 GLN CG C -15.165 -7.412 1.462 1.00 . A A . 265 GLN CG 1 1
2 4413 1 1 58 GLN H H -17.735 -5.542 0.108 1.00 . A A . 265 GLN H 1 1
2 4414 1 1 58 GLN HA H -15.043 -6.127 -0.914 1.00 . A A . 265 GLN HA 1 1
2 4415 1 1 58 GLN HB2 H -17.011 -7.905 0.534 1.00 . A A . 265 GLN HB2 1 1
2 4416 1 1 58 GLN HB3 H -15.590 -8.524 -0.297 1.00 . A A . 265 GLN HB3 1 1
2 4417 1 1 58 GLN HE21 H -13.956 -9.508 3.729 1.00 . A A . 265 GLN HE21 1 1
2 4418 1 1 58 GLN HE22 H -13.290 -8.103 2.979 1.00 . A A . 265 GLN HE22 1 1
2 4419 1 1 58 GLN HG2 H -14.155 -7.187 1.155 1.00 . A A . 265 GLN HG2 1 1
2 4420 1 1 58 GLN HG3 H -15.576 -6.563 1.988 1.00 . A A . 265 GLN HG3 1 1
2 4421 1 1 58 GLN N N -16.815 -5.383 -0.184 1.00 . A A . 265 GLN N 1 1
2 4422 1 1 58 GLN NE2 N -14.012 -8.750 3.112 1.00 . A A . 265 GLN NE2 1 1
2 4423 1 1 58 GLN O O -17.872 -6.891 -2.235 1.00 . A A . 265 GLN O 1 1
2 4424 1 1 58 GLN OE1 O -16.076 -9.369 2.509 1.00 . A A . 265 GLN OE1 1 1
2 4425 1 1 59 MET C C -15.758 -8.943 -4.736 1.00 . A A . 266 MET C 1 1
2 4426 1 1 59 MET CA C -16.281 -7.569 -4.353 1.00 . A A . 266 MET CA 1 1
2 4427 1 1 59 MET CB C -15.848 -6.537 -5.402 1.00 . A A . 266 MET CB 1 1
2 4428 1 1 59 MET CE C -16.756 -4.521 -7.815 1.00 . A A . 266 MET CE 1 1
2 4429 1 1 59 MET CG C -16.369 -5.132 -5.136 1.00 . A A . 266 MET CG 1 1
2 4430 1 1 59 MET H H -14.835 -7.186 -2.847 1.00 . A A . 266 MET H 1 1
2 4431 1 1 59 MET HA H -17.360 -7.604 -4.318 1.00 . A A . 266 MET HA 1 1
2 4432 1 1 59 MET HB2 H -14.771 -6.499 -5.430 1.00 . A A . 266 MET HB2 1 1
2 4433 1 1 59 MET HB3 H -16.212 -6.853 -6.369 1.00 . A A . 266 MET HB3 1 1
2 4434 1 1 59 MET HE1 H -16.524 -3.900 -8.668 1.00 . A A . 266 MET HE1 1 1
2 4435 1 1 59 MET HE2 H -17.815 -4.468 -7.610 1.00 . A A . 266 MET HE2 1 1
2 4436 1 1 59 MET HE3 H -16.482 -5.544 -8.028 1.00 . A A . 266 MET HE3 1 1
2 4437 1 1 59 MET HG2 H -17.447 -5.159 -5.120 1.00 . A A . 266 MET HG2 1 1
2 4438 1 1 59 MET HG3 H -16.005 -4.804 -4.174 1.00 . A A . 266 MET HG3 1 1
2 4439 1 1 59 MET N N -15.803 -7.196 -3.033 1.00 . A A . 266 MET N 1 1
2 4440 1 1 59 MET O O -14.577 -9.247 -4.544 1.00 . A A . 266 MET O 1 1
2 4441 1 1 59 MET SD S -15.843 -3.942 -6.387 1.00 . A A . 266 MET SD 1 1
2 4442 1 1 60 ASP C C -15.827 -10.939 -7.236 1.00 . A A . 267 ASP C 1 1
2 4443 1 1 60 ASP CA C -16.233 -11.070 -5.774 1.00 . A A . 267 ASP CA 1 1
2 4444 1 1 60 ASP CB C -17.357 -12.101 -5.596 1.00 . A A . 267 ASP CB 1 1
2 4445 1 1 60 ASP CG C -17.830 -12.703 -6.905 1.00 . A A . 267 ASP CG 1 1
2 4446 1 1 60 ASP H H -17.584 -9.508 -5.317 1.00 . A A . 267 ASP H 1 1
2 4447 1 1 60 ASP HA H -15.371 -11.389 -5.204 1.00 . A A . 267 ASP HA 1 1
2 4448 1 1 60 ASP HB2 H -17.003 -12.903 -4.967 1.00 . A A . 267 ASP HB2 1 1
2 4449 1 1 60 ASP HB3 H -18.199 -11.623 -5.118 1.00 . A A . 267 ASP HB3 1 1
2 4450 1 1 60 ASP N N -16.637 -9.773 -5.266 1.00 . A A . 267 ASP N 1 1
2 4451 1 1 60 ASP O O -16.290 -10.028 -7.925 1.00 . A A . 267 ASP O 1 1
2 4452 1 1 60 ASP OD1 O -18.738 -12.126 -7.536 1.00 . A A . 267 ASP OD1 1 1
2 4453 1 1 60 ASP OD2 O -17.298 -13.759 -7.307 1.00 . A A . 267 ASP OD2 1 1
2 4454 1 1 61 ALA C C -15.551 -11.756 -10.117 1.00 . A A . 268 ALA C 1 1
2 4455 1 1 61 ALA CA C -14.443 -11.707 -9.065 1.00 . A A . 268 ALA CA 1 1
2 4456 1 1 61 ALA CB C -13.414 -12.787 -9.337 1.00 . A A . 268 ALA CB 1 1
2 4457 1 1 61 ALA H H -14.675 -12.566 -7.138 1.00 . A A . 268 ALA H 1 1
2 4458 1 1 61 ALA HA H -13.947 -10.750 -9.134 1.00 . A A . 268 ALA HA 1 1
2 4459 1 1 61 ALA HB1 H -12.637 -12.740 -8.590 1.00 . A A . 268 ALA HB1 1 1
2 4460 1 1 61 ALA HB2 H -12.984 -12.636 -10.316 1.00 . A A . 268 ALA HB2 1 1
2 4461 1 1 61 ALA HB3 H -13.892 -13.755 -9.301 1.00 . A A . 268 ALA HB3 1 1
2 4462 1 1 61 ALA N N -14.968 -11.823 -7.711 1.00 . A A . 268 ALA N 1 1
2 4463 1 1 61 ALA O O -15.516 -11.002 -11.094 1.00 . A A . 268 ALA O 1 1
2 4464 1 1 62 GLY C C -18.410 -11.524 -11.077 1.00 . A A . 269 GLY C 1 1
2 4465 1 1 62 GLY CA C -17.604 -12.792 -10.874 1.00 . A A . 269 GLY CA 1 1
2 4466 1 1 62 GLY H H -16.544 -13.150 -9.075 1.00 . A A . 269 GLY H 1 1
2 4467 1 1 62 GLY HA2 H -17.175 -13.087 -11.820 1.00 . A A . 269 GLY HA2 1 1
2 4468 1 1 62 GLY HA3 H -18.265 -13.574 -10.532 1.00 . A A . 269 GLY HA3 1 1
2 4469 1 1 62 GLY N N -16.534 -12.626 -9.907 1.00 . A A . 269 GLY N 1 1
2 4470 1 1 62 GLY O O -18.642 -11.101 -12.211 1.00 . A A . 269 GLY O 1 1
2 4471 1 1 63 SER C C -18.722 -8.513 -10.508 1.00 . A A . 270 SER C 1 1
2 4472 1 1 63 SER CA C -19.588 -9.676 -10.027 1.00 . A A . 270 SER CA 1 1
2 4473 1 1 63 SER CB C -20.173 -9.381 -8.651 1.00 . A A . 270 SER CB 1 1
2 4474 1 1 63 SER H H -18.601 -11.304 -9.100 1.00 . A A . 270 SER H 1 1
2 4475 1 1 63 SER HA H -20.396 -9.819 -10.729 1.00 . A A . 270 SER HA 1 1
2 4476 1 1 63 SER HB2 H -20.590 -8.384 -8.644 1.00 . A A . 270 SER HB2 1 1
2 4477 1 1 63 SER HB3 H -20.948 -10.099 -8.428 1.00 . A A . 270 SER HB3 1 1
2 4478 1 1 63 SER HG H -18.977 -10.397 -7.470 1.00 . A A . 270 SER HG 1 1
2 4479 1 1 63 SER N N -18.819 -10.911 -9.978 1.00 . A A . 270 SER N 1 1
2 4480 1 1 63 SER O O -19.204 -7.615 -11.202 1.00 . A A . 270 SER O 1 1
2 4481 1 1 63 SER OG O -19.172 -9.464 -7.654 1.00 . A A . 270 SER OG 1 1
2 4482 1 1 64 PHE C C -16.373 -7.600 -12.114 1.00 . A A . 271 PHE C 1 1
2 4483 1 1 64 PHE CA C -16.487 -7.542 -10.593 1.00 . A A . 271 PHE CA 1 1
2 4484 1 1 64 PHE CB C -15.117 -7.784 -9.942 1.00 . A A . 271 PHE CB 1 1
2 4485 1 1 64 PHE CD1 C -13.850 -5.635 -9.656 1.00 . A A . 271 PHE CD1 1 1
2 4486 1 1 64 PHE CD2 C -13.239 -7.074 -11.456 1.00 . A A . 271 PHE CD2 1 1
2 4487 1 1 64 PHE CE1 C -12.868 -4.741 -10.035 1.00 . A A . 271 PHE CE1 1 1
2 4488 1 1 64 PHE CE2 C -12.255 -6.183 -11.839 1.00 . A A . 271 PHE CE2 1 1
2 4489 1 1 64 PHE CG C -14.049 -6.810 -10.362 1.00 . A A . 271 PHE CG 1 1
2 4490 1 1 64 PHE CZ C -12.070 -5.014 -11.127 1.00 . A A . 271 PHE CZ 1 1
2 4491 1 1 64 PHE H H -17.152 -9.226 -9.492 1.00 . A A . 271 PHE H 1 1
2 4492 1 1 64 PHE HA H -16.845 -6.565 -10.307 1.00 . A A . 271 PHE HA 1 1
2 4493 1 1 64 PHE HB2 H -15.221 -7.715 -8.869 1.00 . A A . 271 PHE HB2 1 1
2 4494 1 1 64 PHE HB3 H -14.779 -8.778 -10.197 1.00 . A A . 271 PHE HB3 1 1
2 4495 1 1 64 PHE HD1 H -14.475 -5.418 -8.802 1.00 . A A . 271 PHE HD1 1 1
2 4496 1 1 64 PHE HD2 H -13.383 -7.988 -12.014 1.00 . A A . 271 PHE HD2 1 1
2 4497 1 1 64 PHE HE1 H -12.725 -3.827 -9.476 1.00 . A A . 271 PHE HE1 1 1
2 4498 1 1 64 PHE HE2 H -11.633 -6.400 -12.695 1.00 . A A . 271 PHE HE2 1 1
2 4499 1 1 64 PHE HZ H -11.301 -4.316 -11.425 1.00 . A A . 271 PHE HZ 1 1
2 4500 1 1 64 PHE N N -17.449 -8.532 -10.123 1.00 . A A . 271 PHE N 1 1
2 4501 1 1 64 PHE O O -16.345 -6.563 -12.783 1.00 . A A . 271 PHE O 1 1
2 4502 1 1 65 SER C C -14.976 -8.440 -14.679 1.00 . A A . 272 SER C 1 1
2 4503 1 1 65 SER CA C -16.236 -9.069 -14.079 1.00 . A A . 272 SER CA 1 1
2 4504 1 1 65 SER CB C -17.490 -8.539 -14.778 1.00 . A A . 272 SER CB 1 1
2 4505 1 1 65 SER H H -16.318 -9.596 -12.034 1.00 . A A . 272 SER H 1 1
2 4506 1 1 65 SER HA H -16.183 -10.138 -14.223 1.00 . A A . 272 SER HA 1 1
2 4507 1 1 65 SER HB2 H -17.543 -7.469 -14.655 1.00 . A A . 272 SER HB2 1 1
2 4508 1 1 65 SER HB3 H -17.440 -8.779 -15.829 1.00 . A A . 272 SER HB3 1 1
2 4509 1 1 65 SER HG H -18.436 -9.628 -13.441 1.00 . A A . 272 SER HG 1 1
2 4510 1 1 65 SER N N -16.315 -8.825 -12.641 1.00 . A A . 272 SER N 1 1
2 4511 1 1 65 SER O O -15.070 -7.346 -15.277 1.00 . A A . 272 SER O 1 1
2 4512 1 1 65 SER OG O -18.666 -9.121 -14.231 1.00 . A A . 272 SER OG 1 1
2 4513 2 1 13 GLY C C -12.394 -7.763 7.467 1.00 . B B . 220 GLY C 1 1
2 4514 2 1 13 GLY CA C -12.841 -9.186 7.721 1.00 . B B . 220 GLY CA 1 1
2 4515 2 1 13 GLY H H -14.489 -8.792 8.930 1.00 . B B . 220 GLY H 1 1
2 4516 2 1 13 GLY HA2 H -11.971 -9.825 7.758 1.00 . B B . 220 GLY HA2 1 1
2 4517 2 1 13 GLY HA3 H -13.474 -9.504 6.905 1.00 . B B . 220 GLY HA3 1 1
2 4518 2 1 13 GLY N N -13.591 -9.323 8.989 1.00 . B B . 220 GLY N 1 1
2 4519 2 1 13 GLY O O -11.246 -7.417 7.724 1.00 . B B . 220 GLY O 1 1
2 4520 2 1 14 GLN C C -13.369 -4.586 7.725 1.00 . B B . 221 GLN C 1 1
2 4521 2 1 14 GLN CA C -12.948 -5.556 6.628 1.00 . B B . 221 GLN CA 1 1
2 4522 2 1 14 GLN CB C -13.611 -5.154 5.310 1.00 . B B . 221 GLN CB 1 1
2 4523 2 1 14 GLN CD C -11.860 -3.558 4.430 1.00 . B B . 221 GLN CD 1 1
2 4524 2 1 14 GLN CG C -13.294 -3.732 4.874 1.00 . B B . 221 GLN CG 1 1
2 4525 2 1 14 GLN H H -14.227 -7.229 6.862 1.00 . B B . 221 GLN H 1 1
2 4526 2 1 14 GLN HA H -11.875 -5.506 6.511 1.00 . B B . 221 GLN HA 1 1
2 4527 2 1 14 GLN HB2 H -13.277 -5.826 4.533 1.00 . B B . 221 GLN HB2 1 1
2 4528 2 1 14 GLN HB3 H -14.681 -5.245 5.417 1.00 . B B . 221 GLN HB3 1 1
2 4529 2 1 14 GLN HE21 H -10.389 -2.233 4.363 1.00 . B B . 221 GLN HE21 1 1
2 4530 2 1 14 GLN HE22 H -11.863 -1.681 5.070 1.00 . B B . 221 GLN HE22 1 1
2 4531 2 1 14 GLN HG2 H -13.942 -3.468 4.052 1.00 . B B . 221 GLN HG2 1 1
2 4532 2 1 14 GLN HG3 H -13.481 -3.066 5.704 1.00 . B B . 221 GLN HG3 1 1
2 4533 2 1 14 GLN N N -13.299 -6.926 6.978 1.00 . B B . 221 GLN N 1 1
2 4534 2 1 14 GLN NE2 N -11.316 -2.373 4.643 1.00 . B B . 221 GLN NE2 1 1
2 4535 2 1 14 GLN O O -14.549 -4.498 8.066 1.00 . B B . 221 GLN O 1 1
2 4536 2 1 14 GLN OE1 O -11.251 -4.481 3.895 1.00 . B B . 221 GLN OE1 1 1
2 4537 2 1 15 LYS C C -12.045 -1.523 8.825 1.00 . B B . 222 LYS C 1 1
2 4538 2 1 15 LYS CA C -12.677 -2.836 9.264 1.00 . B B . 222 LYS CA 1 1
2 4539 2 1 15 LYS CB C -12.125 -3.236 10.629 1.00 . B B . 222 LYS CB 1 1
2 4540 2 1 15 LYS CD C -12.187 -4.828 12.565 1.00 . B B . 222 LYS CD 1 1
2 4541 2 1 15 LYS CE C -12.834 -6.071 13.149 1.00 . B B . 222 LYS CE 1 1
2 4542 2 1 15 LYS CG C -12.774 -4.480 11.210 1.00 . B B . 222 LYS CG 1 1
2 4543 2 1 15 LYS H H -11.466 -4.056 8.033 1.00 . B B . 222 LYS H 1 1
2 4544 2 1 15 LYS HA H -13.746 -2.710 9.332 1.00 . B B . 222 LYS HA 1 1
2 4545 2 1 15 LYS HB2 H -11.067 -3.421 10.529 1.00 . B B . 222 LYS HB2 1 1
2 4546 2 1 15 LYS HB3 H -12.276 -2.420 11.320 1.00 . B B . 222 LYS HB3 1 1
2 4547 2 1 15 LYS HD2 H -11.127 -5.005 12.450 1.00 . B B . 222 LYS HD2 1 1
2 4548 2 1 15 LYS HD3 H -12.345 -3.999 13.239 1.00 . B B . 222 LYS HD3 1 1
2 4549 2 1 15 LYS HE2 H -13.883 -5.871 13.316 1.00 . B B . 222 LYS HE2 1 1
2 4550 2 1 15 LYS HE3 H -12.732 -6.880 12.444 1.00 . B B . 222 LYS HE3 1 1
2 4551 2 1 15 LYS HG2 H -13.833 -4.304 11.323 1.00 . B B . 222 LYS HG2 1 1
2 4552 2 1 15 LYS HG3 H -12.616 -5.308 10.535 1.00 . B B . 222 LYS HG3 1 1
2 4553 2 1 15 LYS HZ1 H -11.198 -6.674 14.299 1.00 . B B . 222 LYS HZ1 1 1
2 4554 2 1 15 LYS HZ2 H -12.672 -7.321 14.811 1.00 . B B . 222 LYS HZ2 1 1
2 4555 2 1 15 LYS HZ3 H -12.301 -5.704 15.134 1.00 . B B . 222 LYS HZ3 1 1
2 4556 2 1 15 LYS N N -12.402 -3.874 8.282 1.00 . B B . 222 LYS N 1 1
2 4557 2 1 15 LYS NZ N -12.209 -6.470 14.438 1.00 . B B . 222 LYS NZ 1 1
2 4558 2 1 15 LYS O O -10.839 -1.458 8.576 1.00 . B B . 222 LYS O 1 1
2 4559 2 1 16 PHE C C -13.024 1.908 9.161 1.00 . B B . 223 PHE C 1 1
2 4560 2 1 16 PHE CA C -12.353 0.821 8.327 1.00 . B B . 223 PHE CA 1 1
2 4561 2 1 16 PHE CB C -12.609 1.061 6.840 1.00 . B B . 223 PHE CB 1 1
2 4562 2 1 16 PHE CD1 C -11.918 3.447 6.483 1.00 . B B . 223 PHE CD1 1 1
2 4563 2 1 16 PHE CD2 C -10.644 1.727 5.445 1.00 . B B . 223 PHE CD2 1 1
2 4564 2 1 16 PHE CE1 C -11.084 4.397 5.937 1.00 . B B . 223 PHE CE1 1 1
2 4565 2 1 16 PHE CE2 C -9.807 2.675 4.895 1.00 . B B . 223 PHE CE2 1 1
2 4566 2 1 16 PHE CG C -11.708 2.101 6.245 1.00 . B B . 223 PHE CG 1 1
2 4567 2 1 16 PHE CZ C -10.027 4.012 5.140 1.00 . B B . 223 PHE CZ 1 1
2 4568 2 1 16 PHE H H -13.818 -0.596 8.885 1.00 . B B . 223 PHE H 1 1
2 4569 2 1 16 PHE HA H -11.289 0.840 8.513 1.00 . B B . 223 PHE HA 1 1
2 4570 2 1 16 PHE HB2 H -12.455 0.139 6.301 1.00 . B B . 223 PHE HB2 1 1
2 4571 2 1 16 PHE HB3 H -13.630 1.386 6.705 1.00 . B B . 223 PHE HB3 1 1
2 4572 2 1 16 PHE HD1 H -12.746 3.752 7.108 1.00 . B B . 223 PHE HD1 1 1
2 4573 2 1 16 PHE HD2 H -10.471 0.678 5.252 1.00 . B B . 223 PHE HD2 1 1
2 4574 2 1 16 PHE HE1 H -11.260 5.445 6.132 1.00 . B B . 223 PHE HE1 1 1
2 4575 2 1 16 PHE HE2 H -8.980 2.369 4.271 1.00 . B B . 223 PHE HE2 1 1
2 4576 2 1 16 PHE HZ H -9.374 4.755 4.711 1.00 . B B . 223 PHE HZ 1 1
2 4577 2 1 16 PHE N N -12.856 -0.483 8.713 1.00 . B B . 223 PHE N 1 1
2 4578 2 1 16 PHE O O -14.239 1.887 9.367 1.00 . B B . 223 PHE O 1 1
2 4579 2 1 17 GLY C C -13.267 5.094 9.646 1.00 . B B . 224 GLY C 1 1
2 4580 2 1 17 GLY CA C -12.734 3.929 10.459 1.00 . B B . 224 GLY CA 1 1
2 4581 2 1 17 GLY H H -11.260 2.812 9.432 1.00 . B B . 224 GLY H 1 1
2 4582 2 1 17 GLY HA2 H -13.531 3.544 11.077 1.00 . B B . 224 GLY HA2 1 1
2 4583 2 1 17 GLY HA3 H -11.941 4.286 11.099 1.00 . B B . 224 GLY HA3 1 1
2 4584 2 1 17 GLY N N -12.220 2.852 9.638 1.00 . B B . 224 GLY N 1 1
2 4585 2 1 17 GLY O O -14.477 5.236 9.474 1.00 . B B . 224 GLY O 1 1
2 4586 2 1 18 GLU C C -11.947 7.346 7.167 1.00 . B B . 225 GLU C 1 1
2 4587 2 1 18 GLU CA C -12.768 7.142 8.439 1.00 . B B . 225 GLU CA 1 1
2 4588 2 1 18 GLU CB C -12.597 8.347 9.363 1.00 . B B . 225 GLU CB 1 1
2 4589 2 1 18 GLU CD C -12.798 10.831 9.685 1.00 . B B . 225 GLU CD 1 1
2 4590 2 1 18 GLU CG C -12.985 9.673 8.733 1.00 . B B . 225 GLU CG 1 1
2 4591 2 1 18 GLU H H -11.408 5.729 9.249 1.00 . B B . 225 GLU H 1 1
2 4592 2 1 18 GLU HA H -13.810 7.046 8.173 1.00 . B B . 225 GLU HA 1 1
2 4593 2 1 18 GLU HB2 H -13.207 8.201 10.239 1.00 . B B . 225 GLU HB2 1 1
2 4594 2 1 18 GLU HB3 H -11.561 8.408 9.665 1.00 . B B . 225 GLU HB3 1 1
2 4595 2 1 18 GLU HG2 H -12.371 9.838 7.860 1.00 . B B . 225 GLU HG2 1 1
2 4596 2 1 18 GLU HG3 H -14.023 9.629 8.440 1.00 . B B . 225 GLU HG3 1 1
2 4597 2 1 18 GLU N N -12.367 5.931 9.144 1.00 . B B . 225 GLU N 1 1
2 4598 2 1 18 GLU O O -10.716 7.319 7.200 1.00 . B B . 225 GLU O 1 1
2 4599 2 1 18 GLU OE1 O -11.695 11.418 9.699 1.00 . B B . 225 GLU OE1 1 1
2 4600 2 1 18 GLU OE2 O -13.744 11.157 10.430 1.00 . B B . 225 GLU OE2 1 1
2 4601 2 1 19 MET C C -12.489 9.179 4.229 1.00 . B B . 226 MET C 1 1
2 4602 2 1 19 MET CA C -11.968 7.861 4.787 1.00 . B B . 226 MET CA 1 1
2 4603 2 1 19 MET CB C -12.163 6.720 3.776 1.00 . B B . 226 MET CB 1 1
2 4604 2 1 19 MET CE C -13.289 6.677 0.521 1.00 . B B . 226 MET CE 1 1
2 4605 2 1 19 MET CG C -11.364 6.901 2.494 1.00 . B B . 226 MET CG 1 1
2 4606 2 1 19 MET H H -13.614 7.535 6.082 1.00 . B B . 226 MET H 1 1
2 4607 2 1 19 MET HA H -10.911 7.968 4.984 1.00 . B B . 226 MET HA 1 1
2 4608 2 1 19 MET HB2 H -11.850 5.790 4.238 1.00 . B B . 226 MET HB2 1 1
2 4609 2 1 19 MET HB3 H -13.209 6.648 3.514 1.00 . B B . 226 MET HB3 1 1
2 4610 2 1 19 MET HE1 H -12.707 5.856 0.132 1.00 . B B . 226 MET HE1 1 1
2 4611 2 1 19 MET HE2 H -13.854 7.129 -0.280 1.00 . B B . 226 MET HE2 1 1
2 4612 2 1 19 MET HE3 H -13.969 6.309 1.276 1.00 . B B . 226 MET HE3 1 1
2 4613 2 1 19 MET HG2 H -10.429 7.380 2.739 1.00 . B B . 226 MET HG2 1 1
2 4614 2 1 19 MET HG3 H -11.165 5.925 2.075 1.00 . B B . 226 MET HG3 1 1
2 4615 2 1 19 MET N N -12.633 7.564 6.052 1.00 . B B . 226 MET N 1 1
2 4616 2 1 19 MET O O -13.698 9.415 4.193 1.00 . B B . 226 MET O 1 1
2 4617 2 1 19 MET SD S -12.199 7.898 1.247 1.00 . B B . 226 MET SD 1 1
2 4618 2 1 20 LYS C C -11.329 11.471 1.873 1.00 . B B . 227 LYS C 1 1
2 4619 2 1 20 LYS CA C -11.934 11.335 3.263 1.00 . B B . 227 LYS CA 1 1
2 4620 2 1 20 LYS CB C -11.460 12.478 4.168 1.00 . B B . 227 LYS CB 1 1
2 4621 2 1 20 LYS CD C -11.295 14.946 4.591 1.00 . B B . 227 LYS CD 1 1
2 4622 2 1 20 LYS CE C -11.619 16.346 4.088 1.00 . B B . 227 LYS CE 1 1
2 4623 2 1 20 LYS CG C -11.792 13.868 3.642 1.00 . B B . 227 LYS CG 1 1
2 4624 2 1 20 LYS H H -10.622 9.836 3.964 1.00 . B B . 227 LYS H 1 1
2 4625 2 1 20 LYS HA H -13.010 11.371 3.182 1.00 . B B . 227 LYS HA 1 1
2 4626 2 1 20 LYS HB2 H -11.920 12.367 5.138 1.00 . B B . 227 LYS HB2 1 1
2 4627 2 1 20 LYS HB3 H -10.388 12.407 4.280 1.00 . B B . 227 LYS HB3 1 1
2 4628 2 1 20 LYS HD2 H -11.763 14.807 5.554 1.00 . B B . 227 LYS HD2 1 1
2 4629 2 1 20 LYS HD3 H -10.223 14.851 4.696 1.00 . B B . 227 LYS HD3 1 1
2 4630 2 1 20 LYS HE2 H -12.635 16.354 3.724 1.00 . B B . 227 LYS HE2 1 1
2 4631 2 1 20 LYS HE3 H -11.529 17.038 4.911 1.00 . B B . 227 LYS HE3 1 1
2 4632 2 1 20 LYS HG2 H -11.320 14.002 2.680 1.00 . B B . 227 LYS HG2 1 1
2 4633 2 1 20 LYS HG3 H -12.864 13.958 3.536 1.00 . B B . 227 LYS HG3 1 1
2 4634 2 1 20 LYS HZ1 H -9.728 16.787 3.320 1.00 . B B . 227 LYS HZ1 1 1
2 4635 2 1 20 LYS HZ2 H -10.965 17.743 2.683 1.00 . B B . 227 LYS HZ2 1 1
2 4636 2 1 20 LYS HZ3 H -10.788 16.138 2.169 1.00 . B B . 227 LYS HZ3 1 1
2 4637 2 1 20 LYS N N -11.573 10.055 3.848 1.00 . B B . 227 LYS N 1 1
2 4638 2 1 20 LYS NZ N -10.713 16.781 2.990 1.00 . B B . 227 LYS NZ 1 1
2 4639 2 1 20 LYS O O -10.111 11.391 1.710 1.00 . B B . 227 LYS O 1 1
2 4640 2 1 21 THR C C -12.384 13.125 -1.069 1.00 . B B . 228 THR C 1 1
2 4641 2 1 21 THR CA C -11.739 11.879 -0.487 1.00 . B B . 228 THR CA 1 1
2 4642 2 1 21 THR CB C -12.048 10.672 -1.390 1.00 . B B . 228 THR CB 1 1
2 4643 2 1 21 THR CG2 C -10.892 9.690 -1.401 1.00 . B B . 228 THR CG2 1 1
2 4644 2 1 21 THR H H -13.149 11.646 1.068 1.00 . B B . 228 THR H 1 1
2 4645 2 1 21 THR HA H -10.667 12.019 -0.466 1.00 . B B . 228 THR HA 1 1
2 4646 2 1 21 THR HB H -12.197 11.032 -2.400 1.00 . B B . 228 THR HB 1 1
2 4647 2 1 21 THR HG1 H -13.032 9.437 -0.205 1.00 . B B . 228 THR HG1 1 1
2 4648 2 1 21 THR HG21 H -11.174 8.809 -1.958 1.00 . B B . 228 THR HG21 1 1
2 4649 2 1 21 THR HG22 H -10.646 9.412 -0.385 1.00 . B B . 228 THR HG22 1 1
2 4650 2 1 21 THR HG23 H -10.035 10.150 -1.868 1.00 . B B . 228 THR HG23 1 1
2 4651 2 1 21 THR N N -12.184 11.656 0.879 1.00 . B B . 228 THR N 1 1
2 4652 2 1 21 THR O O -13.611 13.234 -1.140 1.00 . B B . 228 THR O 1 1
2 4653 2 1 21 THR OG1 O -13.246 10.019 -0.944 1.00 . B B . 228 THR OG1 1 1
2 4654 2 1 22 ASP C C -11.185 15.755 -3.219 1.00 . B B . 229 ASP C 1 1
2 4655 2 1 22 ASP CA C -12.056 15.306 -2.053 1.00 . B B . 229 ASP CA 1 1
2 4656 2 1 22 ASP CB C -12.161 16.410 -0.994 1.00 . B B . 229 ASP CB 1 1
2 4657 2 1 22 ASP CG C -10.843 16.737 -0.333 1.00 . B B . 229 ASP CG 1 1
2 4658 2 1 22 ASP H H -10.589 13.946 -1.365 1.00 . B B . 229 ASP H 1 1
2 4659 2 1 22 ASP HA H -13.046 15.102 -2.433 1.00 . B B . 229 ASP HA 1 1
2 4660 2 1 22 ASP HB2 H -12.535 17.307 -1.459 1.00 . B B . 229 ASP HB2 1 1
2 4661 2 1 22 ASP HB3 H -12.856 16.096 -0.229 1.00 . B B . 229 ASP HB3 1 1
2 4662 2 1 22 ASP N N -11.558 14.073 -1.471 1.00 . B B . 229 ASP N 1 1
2 4663 2 1 22 ASP O O -10.083 15.241 -3.425 1.00 . B B . 229 ASP O 1 1
2 4664 2 1 22 ASP OD1 O -10.402 15.961 0.537 1.00 . B B . 229 ASP OD1 1 1
2 4665 2 1 22 ASP OD2 O -10.254 17.788 -0.658 1.00 . B B . 229 ASP OD2 1 1
2 4666 2 1 23 ASP C C -10.921 16.098 -6.238 1.00 . B B . 230 ASP C 1 1
2 4667 2 1 23 ASP CA C -11.091 17.207 -5.206 1.00 . B B . 230 ASP CA 1 1
2 4668 2 1 23 ASP CB C -9.747 17.901 -4.935 1.00 . B B . 230 ASP CB 1 1
2 4669 2 1 23 ASP CG C -9.908 19.339 -4.472 1.00 . B B . 230 ASP CG 1 1
2 4670 2 1 23 ASP H H -12.557 17.099 -3.687 1.00 . B B . 230 ASP H 1 1
2 4671 2 1 23 ASP HA H -11.768 17.939 -5.620 1.00 . B B . 230 ASP HA 1 1
2 4672 2 1 23 ASP HB2 H -9.219 17.356 -4.169 1.00 . B B . 230 ASP HB2 1 1
2 4673 2 1 23 ASP HB3 H -9.159 17.897 -5.842 1.00 . B B . 230 ASP HB3 1 1
2 4674 2 1 23 ASP N N -11.712 16.710 -3.973 1.00 . B B . 230 ASP N 1 1
2 4675 2 1 23 ASP O O -9.852 15.938 -6.821 1.00 . B B . 230 ASP O 1 1
2 4676 2 1 23 ASP OD1 O -9.775 19.603 -3.261 1.00 . B B . 230 ASP OD1 1 1
2 4677 2 1 23 ASP OD2 O -10.164 20.219 -5.323 1.00 . B B . 230 ASP OD2 1 1
2 4678 2 1 24 HIS C C -10.969 13.204 -7.155 1.00 . B B . 231 HIS C 1 1
2 4679 2 1 24 HIS CA C -12.024 14.270 -7.455 1.00 . B B . 231 HIS CA 1 1
2 4680 2 1 24 HIS CB C -11.845 14.838 -8.872 1.00 . B B . 231 HIS CB 1 1
2 4681 2 1 24 HIS CD2 C -11.253 13.274 -10.862 1.00 . B B . 231 HIS CD2 1 1
2 4682 2 1 24 HIS CE1 C -13.252 12.465 -11.238 1.00 . B B . 231 HIS CE1 1 1
2 4683 2 1 24 HIS CG C -12.096 13.842 -9.967 1.00 . B B . 231 HIS CG 1 1
2 4684 2 1 24 HIS H H -12.802 15.507 -5.923 1.00 . B B . 231 HIS H 1 1
2 4685 2 1 24 HIS HA H -12.997 13.805 -7.395 1.00 . B B . 231 HIS HA 1 1
2 4686 2 1 24 HIS HB2 H -12.531 15.659 -9.010 1.00 . B B . 231 HIS HB2 1 1
2 4687 2 1 24 HIS HB3 H -10.834 15.201 -8.979 1.00 . B B . 231 HIS HB3 1 1
2 4688 2 1 24 HIS HD1 H -14.175 13.532 -9.751 1.00 . B B . 231 HIS HD1 1 1
2 4689 2 1 24 HIS HD2 H -10.191 13.459 -10.949 1.00 . B B . 231 HIS HD2 1 1
2 4690 2 1 24 HIS HE1 H -14.068 11.899 -11.661 1.00 . B B . 231 HIS HE1 1 1
2 4691 2 1 24 HIS HE2 H -11.639 11.803 -12.311 1.00 . B B . 231 HIS HE2 1 1
2 4692 2 1 24 HIS N N -11.996 15.343 -6.457 1.00 . B B . 231 HIS N 1 1
2 4693 2 1 24 HIS ND1 N -13.342 13.313 -10.232 1.00 . B B . 231 HIS ND1 1 1
2 4694 2 1 24 HIS NE2 N -11.997 12.424 -11.638 1.00 . B B . 231 HIS NE2 1 1
2 4695 2 1 24 HIS O O -10.139 12.869 -8.000 1.00 . B B . 231 HIS O 1 1
2 4696 2 1 25 SER C C -10.887 10.293 -5.505 1.00 . B B . 232 SER C 1 1
2 4697 2 1 25 SER CA C -10.114 11.607 -5.550 1.00 . B B . 232 SER CA 1 1
2 4698 2 1 25 SER CB C -9.481 11.908 -4.191 1.00 . B B . 232 SER CB 1 1
2 4699 2 1 25 SER H H -11.645 13.040 -5.287 1.00 . B B . 232 SER H 1 1
2 4700 2 1 25 SER HA H -9.333 11.526 -6.294 1.00 . B B . 232 SER HA 1 1
2 4701 2 1 25 SER HB2 H -10.259 12.031 -3.452 1.00 . B B . 232 SER HB2 1 1
2 4702 2 1 25 SER HB3 H -8.838 11.090 -3.906 1.00 . B B . 232 SER HB3 1 1
2 4703 2 1 25 SER HG H -9.230 13.833 -3.884 1.00 . B B . 232 SER HG 1 1
2 4704 2 1 25 SER N N -11.001 12.688 -5.941 1.00 . B B . 232 SER N 1 1
2 4705 2 1 25 SER O O -12.094 10.284 -5.258 1.00 . B B . 232 SER O 1 1
2 4706 2 1 25 SER OG O -8.711 13.099 -4.248 1.00 . B B . 232 SER OG 1 1
2 4707 2 1 26 ILE C C -10.167 6.973 -4.744 1.00 . B B . 233 ILE C 1 1
2 4708 2 1 26 ILE CA C -10.822 7.884 -5.776 1.00 . B B . 233 ILE CA 1 1
2 4709 2 1 26 ILE CB C -10.768 7.230 -7.184 1.00 . B B . 233 ILE CB 1 1
2 4710 2 1 26 ILE CD1 C -12.649 5.541 -6.792 1.00 . B B . 233 ILE CD1 1 1
2 4711 2 1 26 ILE CG1 C -11.192 5.754 -7.134 1.00 . B B . 233 ILE CG1 1 1
2 4712 2 1 26 ILE CG2 C -9.382 7.360 -7.793 1.00 . B B . 233 ILE CG2 1 1
2 4713 2 1 26 ILE H H -9.232 9.269 -5.950 1.00 . B B . 233 ILE H 1 1
2 4714 2 1 26 ILE HA H -11.861 8.016 -5.508 1.00 . B B . 233 ILE HA 1 1
2 4715 2 1 26 ILE HB H -11.455 7.765 -7.821 1.00 . B B . 233 ILE HB 1 1
2 4716 2 1 26 ILE HD11 H -13.268 5.994 -7.553 1.00 . B B . 233 ILE HD11 1 1
2 4717 2 1 26 ILE HD12 H -12.866 5.993 -5.835 1.00 . B B . 233 ILE HD12 1 1
2 4718 2 1 26 ILE HD13 H -12.856 4.482 -6.743 1.00 . B B . 233 ILE HD13 1 1
2 4719 2 1 26 ILE HG12 H -11.014 5.304 -8.100 1.00 . B B . 233 ILE HG12 1 1
2 4720 2 1 26 ILE HG13 H -10.598 5.243 -6.391 1.00 . B B . 233 ILE HG13 1 1
2 4721 2 1 26 ILE HG21 H -9.132 8.406 -7.898 1.00 . B B . 233 ILE HG21 1 1
2 4722 2 1 26 ILE HG22 H -9.368 6.887 -8.764 1.00 . B B . 233 ILE HG22 1 1
2 4723 2 1 26 ILE HG23 H -8.660 6.882 -7.148 1.00 . B B . 233 ILE HG23 1 1
2 4724 2 1 26 ILE N N -10.196 9.197 -5.770 1.00 . B B . 233 ILE N 1 1
2 4725 2 1 26 ILE O O -8.962 6.717 -4.790 1.00 . B B . 233 ILE O 1 1
2 4726 2 1 27 ALA C C -11.424 4.387 -2.695 1.00 . B B . 234 ALA C 1 1
2 4727 2 1 27 ALA CA C -10.493 5.585 -2.789 1.00 . B B . 234 ALA CA 1 1
2 4728 2 1 27 ALA CB C -10.370 6.280 -1.446 1.00 . B B . 234 ALA CB 1 1
2 4729 2 1 27 ALA H H -11.910 6.790 -3.789 1.00 . B B . 234 ALA H 1 1
2 4730 2 1 27 ALA HA H -9.510 5.244 -3.078 1.00 . B B . 234 ALA HA 1 1
2 4731 2 1 27 ALA HB1 H -11.340 6.639 -1.136 1.00 . B B . 234 ALA HB1 1 1
2 4732 2 1 27 ALA HB2 H -9.689 7.113 -1.533 1.00 . B B . 234 ALA HB2 1 1
2 4733 2 1 27 ALA HB3 H -9.993 5.583 -0.712 1.00 . B B . 234 ALA HB3 1 1
2 4734 2 1 27 ALA N N -10.967 6.508 -3.801 1.00 . B B . 234 ALA N 1 1
2 4735 2 1 27 ALA O O -12.647 4.538 -2.680 1.00 . B B . 234 ALA O 1 1
2 4736 2 1 28 MET C C -11.181 1.216 -1.290 1.00 . B B . 235 MET C 1 1
2 4737 2 1 28 MET CA C -11.618 1.977 -2.532 1.00 . B B . 235 MET CA 1 1
2 4738 2 1 28 MET CB C -11.454 1.116 -3.794 1.00 . B B . 235 MET CB 1 1
2 4739 2 1 28 MET CE C -12.937 -2.706 -2.972 1.00 . B B . 235 MET CE 1 1
2 4740 2 1 28 MET CG C -12.320 -0.139 -3.815 1.00 . B B . 235 MET CG 1 1
2 4741 2 1 28 MET H H -9.864 3.146 -2.705 1.00 . B B . 235 MET H 1 1
2 4742 2 1 28 MET HA H -12.657 2.253 -2.423 1.00 . B B . 235 MET HA 1 1
2 4743 2 1 28 MET HB2 H -11.708 1.714 -4.656 1.00 . B B . 235 MET HB2 1 1
2 4744 2 1 28 MET HB3 H -10.420 0.813 -3.873 1.00 . B B . 235 MET HB3 1 1
2 4745 2 1 28 MET HE1 H -12.640 -3.613 -2.467 1.00 . B B . 235 MET HE1 1 1
2 4746 2 1 28 MET HE2 H -13.164 -2.927 -4.005 1.00 . B B . 235 MET HE2 1 1
2 4747 2 1 28 MET HE3 H -13.813 -2.296 -2.492 1.00 . B B . 235 MET HE3 1 1
2 4748 2 1 28 MET HG2 H -13.281 0.098 -3.382 1.00 . B B . 235 MET HG2 1 1
2 4749 2 1 28 MET HG3 H -12.458 -0.445 -4.842 1.00 . B B . 235 MET HG3 1 1
2 4750 2 1 28 MET N N -10.843 3.201 -2.653 1.00 . B B . 235 MET N 1 1
2 4751 2 1 28 MET O O -9.983 1.073 -1.032 1.00 . B B . 235 MET O 1 1
2 4752 2 1 28 MET SD S -11.601 -1.514 -2.894 1.00 . B B . 235 MET SD 1 1
2 4753 2 1 29 GLN C C -12.584 -1.317 0.667 1.00 . B B . 236 GLN C 1 1
2 4754 2 1 29 GLN CA C -11.862 0.014 0.704 1.00 . B B . 236 GLN CA 1 1
2 4755 2 1 29 GLN CB C -12.289 0.782 1.961 1.00 . B B . 236 GLN CB 1 1
2 4756 2 1 29 GLN CD C -11.899 3.198 1.296 1.00 . B B . 236 GLN CD 1 1
2 4757 2 1 29 GLN CG C -11.505 2.059 2.212 1.00 . B B . 236 GLN CG 1 1
2 4758 2 1 29 GLN H H -13.088 0.938 -0.751 1.00 . B B . 236 GLN H 1 1
2 4759 2 1 29 GLN HA H -10.797 -0.165 0.742 1.00 . B B . 236 GLN HA 1 1
2 4760 2 1 29 GLN HB2 H -13.334 1.043 1.868 1.00 . B B . 236 GLN HB2 1 1
2 4761 2 1 29 GLN HB3 H -12.167 0.135 2.822 1.00 . B B . 236 GLN HB3 1 1
2 4762 2 1 29 GLN HE21 H -11.187 4.809 0.394 1.00 . B B . 236 GLN HE21 1 1
2 4763 2 1 29 GLN HE22 H -10.055 3.926 1.355 1.00 . B B . 236 GLN HE22 1 1
2 4764 2 1 29 GLN HG2 H -11.670 2.369 3.233 1.00 . B B . 236 GLN HG2 1 1
2 4765 2 1 29 GLN HG3 H -10.456 1.849 2.070 1.00 . B B . 236 GLN HG3 1 1
2 4766 2 1 29 GLN N N -12.149 0.770 -0.503 1.00 . B B . 236 GLN N 1 1
2 4767 2 1 29 GLN NE2 N -10.951 4.063 0.984 1.00 . B B . 236 GLN NE2 1 1
2 4768 2 1 29 GLN O O -13.801 -1.367 0.484 1.00 . B B . 236 GLN O 1 1
2 4769 2 1 29 GLN OE1 O -13.044 3.301 0.874 1.00 . B B . 236 GLN OE1 1 1
2 4770 2 1 30 GLY C C -11.504 -4.784 0.455 1.00 . B B . 237 GLY C 1 1
2 4771 2 1 30 GLY CA C -12.446 -3.696 0.902 1.00 . B B . 237 GLY CA 1 1
2 4772 2 1 30 GLY H H -10.861 -2.299 0.923 1.00 . B B . 237 GLY H 1 1
2 4773 2 1 30 GLY HA2 H -12.754 -3.896 1.917 1.00 . B B . 237 GLY HA2 1 1
2 4774 2 1 30 GLY HA3 H -13.317 -3.702 0.263 1.00 . B B . 237 GLY HA3 1 1
2 4775 2 1 30 GLY N N -11.840 -2.390 0.850 1.00 . B B . 237 GLY N 1 1
2 4776 2 1 30 GLY O O -10.319 -4.545 0.239 1.00 . B B . 237 GLY O 1 1
2 4777 2 1 31 ILE C C -11.926 -7.784 -1.294 1.00 . B B . 238 ILE C 1 1
2 4778 2 1 31 ILE CA C -11.247 -7.123 -0.099 1.00 . B B . 238 ILE CA 1 1
2 4779 2 1 31 ILE CB C -11.079 -8.145 1.052 1.00 . B B . 238 ILE CB 1 1
2 4780 2 1 31 ILE CD1 C -10.394 -8.354 3.502 1.00 . B B . 238 ILE CD1 1 1
2 4781 2 1 31 ILE CG1 C -10.406 -7.486 2.262 1.00 . B B . 238 ILE CG1 1 1
2 4782 2 1 31 ILE CG2 C -10.253 -9.333 0.587 1.00 . B B . 238 ILE CG2 1 1
2 4783 2 1 31 ILE H H -12.990 -6.101 0.486 1.00 . B B . 238 ILE H 1 1
2 4784 2 1 31 ILE HA H -10.269 -6.770 -0.396 1.00 . B B . 238 ILE HA 1 1
2 4785 2 1 31 ILE HB H -12.056 -8.501 1.338 1.00 . B B . 238 ILE HB 1 1
2 4786 2 1 31 ILE HD11 H -9.894 -7.831 4.304 1.00 . B B . 238 ILE HD11 1 1
2 4787 2 1 31 ILE HD12 H -9.869 -9.275 3.292 1.00 . B B . 238 ILE HD12 1 1
2 4788 2 1 31 ILE HD13 H -11.409 -8.577 3.796 1.00 . B B . 238 ILE HD13 1 1
2 4789 2 1 31 ILE HG12 H -9.383 -7.252 2.013 1.00 . B B . 238 ILE HG12 1 1
2 4790 2 1 31 ILE HG13 H -10.930 -6.572 2.502 1.00 . B B . 238 ILE HG13 1 1
2 4791 2 1 31 ILE HG21 H -9.268 -8.995 0.293 1.00 . B B . 238 ILE HG21 1 1
2 4792 2 1 31 ILE HG22 H -10.736 -9.800 -0.257 1.00 . B B . 238 ILE HG22 1 1
2 4793 2 1 31 ILE HG23 H -10.163 -10.047 1.391 1.00 . B B . 238 ILE HG23 1 1
2 4794 2 1 31 ILE N N -12.035 -5.983 0.320 1.00 . B B . 238 ILE N 1 1
2 4795 2 1 31 ILE O O -13.151 -7.933 -1.313 1.00 . B B . 238 ILE O 1 1
2 4796 2 1 32 VAL C C -11.138 -10.149 -3.719 1.00 . B B . 239 VAL C 1 1
2 4797 2 1 32 VAL CA C -11.706 -8.752 -3.503 1.00 . B B . 239 VAL CA 1 1
2 4798 2 1 32 VAL CB C -11.458 -7.876 -4.754 1.00 . B B . 239 VAL CB 1 1
2 4799 2 1 32 VAL CG1 C -12.182 -6.547 -4.621 1.00 . B B . 239 VAL CG1 1 1
2 4800 2 1 32 VAL CG2 C -9.972 -7.643 -4.976 1.00 . B B . 239 VAL CG2 1 1
2 4801 2 1 32 VAL H H -10.177 -8.015 -2.234 1.00 . B B . 239 VAL H 1 1
2 4802 2 1 32 VAL HA H -12.774 -8.835 -3.359 1.00 . B B . 239 VAL HA 1 1
2 4803 2 1 32 VAL HB H -11.854 -8.393 -5.615 1.00 . B B . 239 VAL HB 1 1
2 4804 2 1 32 VAL HG11 H -11.737 -5.973 -3.820 1.00 . B B . 239 VAL HG11 1 1
2 4805 2 1 32 VAL HG12 H -13.221 -6.727 -4.396 1.00 . B B . 239 VAL HG12 1 1
2 4806 2 1 32 VAL HG13 H -12.102 -5.996 -5.546 1.00 . B B . 239 VAL HG13 1 1
2 4807 2 1 32 VAL HG21 H -9.555 -7.147 -4.113 1.00 . B B . 239 VAL HG21 1 1
2 4808 2 1 32 VAL HG22 H -9.830 -7.027 -5.851 1.00 . B B . 239 VAL HG22 1 1
2 4809 2 1 32 VAL HG23 H -9.476 -8.592 -5.119 1.00 . B B . 239 VAL HG23 1 1
2 4810 2 1 32 VAL N N -11.149 -8.147 -2.302 1.00 . B B . 239 VAL N 1 1
2 4811 2 1 32 VAL O O -9.929 -10.365 -3.602 1.00 . B B . 239 VAL O 1 1
2 4812 2 1 33 GLY C C -12.357 -13.218 -5.233 1.00 . B B . 240 GLY C 1 1
2 4813 2 1 33 GLY CA C -11.576 -12.477 -4.169 1.00 . B B . 240 GLY CA 1 1
2 4814 2 1 33 GLY H H -12.975 -10.885 -4.042 1.00 . B B . 240 GLY H 1 1
2 4815 2 1 33 GLY HA2 H -10.535 -12.468 -4.451 1.00 . B B . 240 GLY HA2 1 1
2 4816 2 1 33 GLY HA3 H -11.678 -13.010 -3.235 1.00 . B B . 240 GLY HA3 1 1
2 4817 2 1 33 GLY N N -12.019 -11.110 -3.973 1.00 . B B . 240 GLY N 1 1
2 4818 2 1 33 GLY O O -13.570 -13.049 -5.351 1.00 . B B . 240 GLY O 1 1
2 4819 2 1 34 VAL C C -12.908 -16.130 -6.145 1.00 . B B . 241 VAL C 1 1
2 4820 2 1 34 VAL CA C -12.325 -14.952 -6.929 1.00 . B B . 241 VAL CA 1 1
2 4821 2 1 34 VAL CB C -11.375 -15.458 -8.045 1.00 . B B . 241 VAL CB 1 1
2 4822 2 1 34 VAL CG1 C -10.219 -16.268 -7.477 1.00 . B B . 241 VAL CG1 1 1
2 4823 2 1 34 VAL CG2 C -12.140 -16.271 -9.078 1.00 . B B . 241 VAL CG2 1 1
2 4824 2 1 34 VAL H H -10.673 -13.985 -6.006 1.00 . B B . 241 VAL H 1 1
2 4825 2 1 34 VAL HA H -13.141 -14.418 -7.397 1.00 . B B . 241 VAL HA 1 1
2 4826 2 1 34 VAL HB H -10.958 -14.596 -8.545 1.00 . B B . 241 VAL HB 1 1
2 4827 2 1 34 VAL HG11 H -9.624 -15.641 -6.830 1.00 . B B . 241 VAL HG11 1 1
2 4828 2 1 34 VAL HG12 H -9.605 -16.637 -8.285 1.00 . B B . 241 VAL HG12 1 1
2 4829 2 1 34 VAL HG13 H -10.608 -17.102 -6.912 1.00 . B B . 241 VAL HG13 1 1
2 4830 2 1 34 VAL HG21 H -11.455 -16.631 -9.830 1.00 . B B . 241 VAL HG21 1 1
2 4831 2 1 34 VAL HG22 H -12.890 -15.649 -9.542 1.00 . B B . 241 VAL HG22 1 1
2 4832 2 1 34 VAL HG23 H -12.616 -17.111 -8.594 1.00 . B B . 241 VAL HG23 1 1
2 4833 2 1 34 VAL N N -11.662 -14.028 -6.021 1.00 . B B . 241 VAL N 1 1
2 4834 2 1 34 VAL O O -13.981 -16.639 -6.467 1.00 . B B . 241 VAL O 1 1
2 4835 2 1 35 ALA C C -12.325 -17.285 -2.778 1.00 . B B . 242 ALA C 1 1
2 4836 2 1 35 ALA CA C -12.644 -17.617 -4.230 1.00 . B B . 242 ALA CA 1 1
2 4837 2 1 35 ALA CB C -11.997 -18.934 -4.632 1.00 . B B . 242 ALA CB 1 1
2 4838 2 1 35 ALA H H -11.336 -16.106 -4.912 1.00 . B B . 242 ALA H 1 1
2 4839 2 1 35 ALA HA H -13.715 -17.716 -4.343 1.00 . B B . 242 ALA HA 1 1
2 4840 2 1 35 ALA HB1 H -10.927 -18.865 -4.497 1.00 . B B . 242 ALA HB1 1 1
2 4841 2 1 35 ALA HB2 H -12.217 -19.141 -5.668 1.00 . B B . 242 ALA HB2 1 1
2 4842 2 1 35 ALA HB3 H -12.387 -19.730 -4.015 1.00 . B B . 242 ALA HB3 1 1
2 4843 2 1 35 ALA N N -12.194 -16.541 -5.101 1.00 . B B . 242 ALA N 1 1
2 4844 2 1 35 ALA O O -13.217 -17.210 -1.931 1.00 . B B . 242 ALA O 1 1
2 4845 2 1 36 GLN C C -10.016 -15.270 -1.240 1.00 . B B . 243 GLN C 1 1
2 4846 2 1 36 GLN CA C -10.599 -16.679 -1.174 1.00 . B B . 243 GLN CA 1 1
2 4847 2 1 36 GLN CB C -9.552 -17.670 -0.654 1.00 . B B . 243 GLN CB 1 1
2 4848 2 1 36 GLN CD C -10.156 -17.439 1.797 1.00 . B B . 243 GLN CD 1 1
2 4849 2 1 36 GLN CG C -9.055 -17.381 0.756 1.00 . B B . 243 GLN CG 1 1
2 4850 2 1 36 GLN H H -10.377 -17.186 -3.212 1.00 . B B . 243 GLN H 1 1
2 4851 2 1 36 GLN HA H -11.454 -16.681 -0.514 1.00 . B B . 243 GLN HA 1 1
2 4852 2 1 36 GLN HB2 H -9.981 -18.661 -0.661 1.00 . B B . 243 GLN HB2 1 1
2 4853 2 1 36 GLN HB3 H -8.702 -17.655 -1.320 1.00 . B B . 243 GLN HB3 1 1
2 4854 2 1 36 GLN HE21 H -11.477 -16.310 2.755 1.00 . B B . 243 GLN HE21 1 1
2 4855 2 1 36 GLN HE22 H -10.459 -15.489 1.629 1.00 . B B . 243 GLN HE22 1 1
2 4856 2 1 36 GLN HG2 H -8.301 -18.109 1.015 1.00 . B B . 243 GLN HG2 1 1
2 4857 2 1 36 GLN HG3 H -8.617 -16.394 0.773 1.00 . B B . 243 GLN HG3 1 1
2 4858 2 1 36 GLN N N -11.046 -17.074 -2.501 1.00 . B B . 243 GLN N 1 1
2 4859 2 1 36 GLN NE2 N -10.756 -16.297 2.090 1.00 . B B . 243 GLN NE2 1 1
2 4860 2 1 36 GLN O O -8.851 -15.090 -1.581 1.00 . B B . 243 GLN O 1 1
2 4861 2 1 36 GLN OE1 O -10.448 -18.500 2.350 1.00 . B B . 243 GLN OE1 1 1
2 4862 2 1 37 PRO C C -9.256 -12.460 -0.185 1.00 . B B . 244 PRO C 1 1
2 4863 2 1 37 PRO CA C -10.454 -12.840 -1.052 1.00 . B B . 244 PRO CA 1 1
2 4864 2 1 37 PRO CB C -11.709 -12.086 -0.585 1.00 . B B . 244 PRO CB 1 1
2 4865 2 1 37 PRO CD C -12.226 -14.407 -0.455 1.00 . B B . 244 PRO CD 1 1
2 4866 2 1 37 PRO CG C -12.826 -13.060 -0.718 1.00 . B B . 244 PRO CG 1 1
2 4867 2 1 37 PRO HA H -10.240 -12.579 -2.077 1.00 . B B . 244 PRO HA 1 1
2 4868 2 1 37 PRO HB2 H -11.580 -11.771 0.439 1.00 . B B . 244 PRO HB2 1 1
2 4869 2 1 37 PRO HB3 H -11.864 -11.223 -1.215 1.00 . B B . 244 PRO HB3 1 1
2 4870 2 1 37 PRO HD2 H -12.249 -14.633 0.602 1.00 . B B . 244 PRO HD2 1 1
2 4871 2 1 37 PRO HD3 H -12.747 -15.169 -1.016 1.00 . B B . 244 PRO HD3 1 1
2 4872 2 1 37 PRO HG2 H -13.593 -12.842 0.011 1.00 . B B . 244 PRO HG2 1 1
2 4873 2 1 37 PRO HG3 H -13.235 -13.019 -1.717 1.00 . B B . 244 PRO HG3 1 1
2 4874 2 1 37 PRO N N -10.842 -14.255 -0.932 1.00 . B B . 244 PRO N 1 1
2 4875 2 1 37 PRO O O -8.344 -11.771 -0.638 1.00 . B B . 244 PRO O 1 1
2 4876 2 1 38 GLY C C -8.552 -12.918 3.394 1.00 . B B . 245 GLY C 1 1
2 4877 2 1 38 GLY CA C -8.194 -12.567 1.972 1.00 . B B . 245 GLY CA 1 1
2 4878 2 1 38 GLY H H -10.004 -13.466 1.366 1.00 . B B . 245 GLY H 1 1
2 4879 2 1 38 GLY HA2 H -7.303 -13.109 1.688 1.00 . B B . 245 GLY HA2 1 1
2 4880 2 1 38 GLY HA3 H -8.000 -11.508 1.909 1.00 . B B . 245 GLY HA3 1 1
2 4881 2 1 38 GLY N N -9.263 -12.909 1.060 1.00 . B B . 245 GLY N 1 1
2 4882 2 1 38 GLY O O -9.542 -13.614 3.626 1.00 . B B . 245 GLY O 1 1
2 4883 2 1 39 VAL C C -8.699 -11.615 6.482 1.00 . B B . 246 VAL C 1 1
2 4884 2 1 39 VAL CA C -7.999 -12.760 5.744 1.00 . B B . 246 VAL CA 1 1
2 4885 2 1 39 VAL CB C -6.689 -13.157 6.474 1.00 . B B . 246 VAL CB 1 1
2 4886 2 1 39 VAL CG1 C -6.236 -14.537 6.026 1.00 . B B . 246 VAL CG1 1 1
2 4887 2 1 39 VAL CG2 C -5.581 -12.142 6.231 1.00 . B B . 246 VAL CG2 1 1
2 4888 2 1 39 VAL H H -7.016 -11.852 4.101 1.00 . B B . 246 VAL H 1 1
2 4889 2 1 39 VAL HA H -8.655 -13.619 5.766 1.00 . B B . 246 VAL HA 1 1
2 4890 2 1 39 VAL HB H -6.889 -13.195 7.535 1.00 . B B . 246 VAL HB 1 1
2 4891 2 1 39 VAL HG11 H -5.317 -14.795 6.532 1.00 . B B . 246 VAL HG11 1 1
2 4892 2 1 39 VAL HG12 H -6.070 -14.533 4.958 1.00 . B B . 246 VAL HG12 1 1
2 4893 2 1 39 VAL HG13 H -6.997 -15.263 6.269 1.00 . B B . 246 VAL HG13 1 1
2 4894 2 1 39 VAL HG21 H -5.424 -12.026 5.168 1.00 . B B . 246 VAL HG21 1 1
2 4895 2 1 39 VAL HG22 H -4.669 -12.490 6.692 1.00 . B B . 246 VAL HG22 1 1
2 4896 2 1 39 VAL HG23 H -5.860 -11.192 6.661 1.00 . B B . 246 VAL HG23 1 1
2 4897 2 1 39 VAL N N -7.762 -12.443 4.345 1.00 . B B . 246 VAL N 1 1
2 4898 2 1 39 VAL O O -9.816 -11.785 6.972 1.00 . B B . 246 VAL O 1 1
2 4899 2 1 40 ASP C C -7.967 -8.010 6.871 1.00 . B B . 247 ASP C 1 1
2 4900 2 1 40 ASP CA C -8.619 -9.320 7.285 1.00 . B B . 247 ASP CA 1 1
2 4901 2 1 40 ASP CB C -8.456 -9.518 8.799 1.00 . B B . 247 ASP CB 1 1
2 4902 2 1 40 ASP CG C -7.007 -9.653 9.231 1.00 . B B . 247 ASP CG 1 1
2 4903 2 1 40 ASP H H -7.217 -10.334 6.065 1.00 . B B . 247 ASP H 1 1
2 4904 2 1 40 ASP HA H -9.673 -9.266 7.056 1.00 . B B . 247 ASP HA 1 1
2 4905 2 1 40 ASP HB2 H -8.884 -8.671 9.312 1.00 . B B . 247 ASP HB2 1 1
2 4906 2 1 40 ASP HB3 H -8.983 -10.413 9.095 1.00 . B B . 247 ASP HB3 1 1
2 4907 2 1 40 ASP N N -8.066 -10.447 6.541 1.00 . B B . 247 ASP N 1 1
2 4908 2 1 40 ASP O O -6.877 -7.994 6.292 1.00 . B B . 247 ASP O 1 1
2 4909 2 1 40 ASP OD1 O -6.319 -8.619 9.385 1.00 . B B . 247 ASP OD1 1 1
2 4910 2 1 40 ASP OD2 O -6.550 -10.797 9.442 1.00 . B B . 247 ASP OD2 1 1
2 4911 2 1 41 GLN C C -8.530 -4.650 8.033 1.00 . B B . 248 GLN C 1 1
2 4912 2 1 41 GLN CA C -8.154 -5.584 6.888 1.00 . B B . 248 GLN CA 1 1
2 4913 2 1 41 GLN CB C -8.760 -5.072 5.580 1.00 . B B . 248 GLN CB 1 1
2 4914 2 1 41 GLN CD C -6.851 -3.655 4.716 1.00 . B B . 248 GLN CD 1 1
2 4915 2 1 41 GLN CG C -8.292 -3.685 5.172 1.00 . B B . 248 GLN CG 1 1
2 4916 2 1 41 GLN H H -9.538 -7.013 7.586 1.00 . B B . 248 GLN H 1 1
2 4917 2 1 41 GLN HA H -7.081 -5.630 6.796 1.00 . B B . 248 GLN HA 1 1
2 4918 2 1 41 GLN HB2 H -8.506 -5.760 4.788 1.00 . B B . 248 GLN HB2 1 1
2 4919 2 1 41 GLN HB3 H -9.835 -5.047 5.686 1.00 . B B . 248 GLN HB3 1 1
2 4920 2 1 41 GLN HE21 H -5.457 -4.755 3.831 1.00 . B B . 248 GLN HE21 1 1
2 4921 2 1 41 GLN HE22 H -6.986 -5.523 4.054 1.00 . B B . 248 GLN HE22 1 1
2 4922 2 1 41 GLN HG2 H -8.914 -3.335 4.360 1.00 . B B . 248 GLN HG2 1 1
2 4923 2 1 41 GLN HG3 H -8.401 -3.020 6.017 1.00 . B B . 248 GLN HG3 1 1
2 4924 2 1 41 GLN N N -8.654 -6.918 7.162 1.00 . B B . 248 GLN N 1 1
2 4925 2 1 41 GLN NE2 N -6.383 -4.757 4.146 1.00 . B B . 248 GLN NE2 1 1
2 4926 2 1 41 GLN O O -9.672 -4.655 8.491 1.00 . B B . 248 GLN O 1 1
2 4927 2 1 41 GLN OE1 O -6.162 -2.650 4.872 1.00 . B B . 248 GLN OE1 1 1
2 4928 2 1 42 SER C C -7.209 -1.544 9.145 1.00 . B B . 249 SER C 1 1
2 4929 2 1 42 SER CA C -7.837 -2.877 9.528 1.00 . B B . 249 SER CA 1 1
2 4930 2 1 42 SER CB C -7.282 -3.369 10.868 1.00 . B B . 249 SER CB 1 1
2 4931 2 1 42 SER H H -6.669 -3.939 8.129 1.00 . B B . 249 SER H 1 1
2 4932 2 1 42 SER HA H -8.907 -2.752 9.611 1.00 . B B . 249 SER HA 1 1
2 4933 2 1 42 SER HB2 H -7.711 -4.332 11.099 1.00 . B B . 249 SER HB2 1 1
2 4934 2 1 42 SER HB3 H -6.208 -3.466 10.796 1.00 . B B . 249 SER HB3 1 1
2 4935 2 1 42 SER HG H -7.159 -1.623 11.757 1.00 . B B . 249 SER HG 1 1
2 4936 2 1 42 SER N N -7.577 -3.858 8.491 1.00 . B B . 249 SER N 1 1
2 4937 2 1 42 SER O O -5.990 -1.441 9.002 1.00 . B B . 249 SER O 1 1
2 4938 2 1 42 SER OG O -7.588 -2.473 11.926 1.00 . B B . 249 SER OG 1 1
2 4939 2 1 43 PHE C C -8.277 1.861 9.391 1.00 . B B . 250 PHE C 1 1
2 4940 2 1 43 PHE CA C -7.558 0.786 8.584 1.00 . B B . 250 PHE CA 1 1
2 4941 2 1 43 PHE CB C -7.784 1.000 7.090 1.00 . B B . 250 PHE CB 1 1
2 4942 2 1 43 PHE CD1 C -7.048 3.383 6.768 1.00 . B B . 250 PHE CD1 1 1
2 4943 2 1 43 PHE CD2 C -5.866 1.661 5.620 1.00 . B B . 250 PHE CD2 1 1
2 4944 2 1 43 PHE CE1 C -6.219 4.331 6.204 1.00 . B B . 250 PHE CE1 1 1
2 4945 2 1 43 PHE CE2 C -5.035 2.606 5.053 1.00 . B B . 250 PHE CE2 1 1
2 4946 2 1 43 PHE CG C -6.881 2.038 6.484 1.00 . B B . 250 PHE CG 1 1
2 4947 2 1 43 PHE CZ C -5.212 3.941 5.346 1.00 . B B . 250 PHE CZ 1 1
2 4948 2 1 43 PHE H H -9.006 -0.668 9.105 1.00 . B B . 250 PHE H 1 1
2 4949 2 1 43 PHE HA H -6.503 0.837 8.793 1.00 . B B . 250 PHE HA 1 1
2 4950 2 1 43 PHE HB2 H -7.615 0.068 6.571 1.00 . B B . 250 PHE HB2 1 1
2 4951 2 1 43 PHE HB3 H -8.805 1.314 6.929 1.00 . B B . 250 PHE HB3 1 1
2 4952 2 1 43 PHE HD1 H -7.835 3.688 7.441 1.00 . B B . 250 PHE HD1 1 1
2 4953 2 1 43 PHE HD2 H -5.727 0.615 5.391 1.00 . B B . 250 PHE HD2 1 1
2 4954 2 1 43 PHE HE1 H -6.359 5.376 6.434 1.00 . B B . 250 PHE HE1 1 1
2 4955 2 1 43 PHE HE2 H -4.248 2.300 4.382 1.00 . B B . 250 PHE HE2 1 1
2 4956 2 1 43 PHE HZ H -4.564 4.681 4.906 1.00 . B B . 250 PHE HZ 1 1
2 4957 2 1 43 PHE N N -8.040 -0.529 8.971 1.00 . B B . 250 PHE N 1 1
2 4958 2 1 43 PHE O O -9.506 1.855 9.498 1.00 . B B . 250 PHE O 1 1
2 4959 2 1 44 GLY C C -8.534 5.021 10.024 1.00 . B B . 251 GLY C 1 1
2 4960 2 1 44 GLY CA C -8.065 3.809 10.805 1.00 . B B . 251 GLY CA 1 1
2 4961 2 1 44 GLY H H -6.532 2.745 9.807 1.00 . B B . 251 GLY H 1 1
2 4962 2 1 44 GLY HA2 H -8.907 3.398 11.344 1.00 . B B . 251 GLY HA2 1 1
2 4963 2 1 44 GLY HA3 H -7.317 4.122 11.518 1.00 . B B . 251 GLY HA3 1 1
2 4964 2 1 44 GLY N N -7.502 2.774 9.962 1.00 . B B . 251 GLY N 1 1
2 4965 2 1 44 GLY O O -9.710 5.127 9.680 1.00 . B B . 251 GLY O 1 1
2 4966 2 1 45 SER C C -7.248 7.361 7.758 1.00 . B B . 252 SER C 1 1
2 4967 2 1 45 SER CA C -7.977 7.185 9.086 1.00 . B B . 252 SER CA 1 1
2 4968 2 1 45 SER CB C -7.667 8.356 10.017 1.00 . B B . 252 SER CB 1 1
2 4969 2 1 45 SER H H -6.673 5.750 9.937 1.00 . B B . 252 SER H 1 1
2 4970 2 1 45 SER HA H -9.040 7.164 8.896 1.00 . B B . 252 SER HA 1 1
2 4971 2 1 45 SER HB2 H -6.612 8.363 10.245 1.00 . B B . 252 SER HB2 1 1
2 4972 2 1 45 SER HB3 H -7.938 9.280 9.531 1.00 . B B . 252 SER HB3 1 1
2 4973 2 1 45 SER HG H -7.779 8.085 11.957 1.00 . B B . 252 SER HG 1 1
2 4974 2 1 45 SER N N -7.617 5.931 9.729 1.00 . B B . 252 SER N 1 1
2 4975 2 1 45 SER O O -6.033 7.175 7.666 1.00 . B B . 252 SER O 1 1
2 4976 2 1 45 SER OG O -8.396 8.245 11.230 1.00 . B B . 252 SER OG 1 1
2 4977 2 1 46 LEU C C -7.814 9.311 4.883 1.00 . B B . 253 LEU C 1 1
2 4978 2 1 46 LEU CA C -7.448 7.929 5.406 1.00 . B B . 253 LEU CA 1 1
2 4979 2 1 46 LEU CB C -7.953 6.858 4.439 1.00 . B B . 253 LEU CB 1 1
2 4980 2 1 46 LEU CD1 C -6.044 7.074 2.848 1.00 . B B . 253 LEU CD1 1 1
2 4981 2 1 46 LEU CD2 C -8.140 5.974 2.107 1.00 . B B . 253 LEU CD2 1 1
2 4982 2 1 46 LEU CG C -7.550 7.062 2.981 1.00 . B B . 253 LEU CG 1 1
2 4983 2 1 46 LEU H H -8.973 7.820 6.864 1.00 . B B . 253 LEU H 1 1
2 4984 2 1 46 LEU HA H -6.374 7.857 5.482 1.00 . B B . 253 LEU HA 1 1
2 4985 2 1 46 LEU HB2 H -7.573 5.902 4.767 1.00 . B B . 253 LEU HB2 1 1
2 4986 2 1 46 LEU HB3 H -9.031 6.836 4.492 1.00 . B B . 253 LEU HB3 1 1
2 4987 2 1 46 LEU HD11 H -5.776 7.183 1.808 1.00 . B B . 253 LEU HD11 1 1
2 4988 2 1 46 LEU HD12 H -5.643 6.147 3.230 1.00 . B B . 253 LEU HD12 1 1
2 4989 2 1 46 LEU HD13 H -5.639 7.900 3.413 1.00 . B B . 253 LEU HD13 1 1
2 4990 2 1 46 LEU HD21 H -7.917 6.183 1.071 1.00 . B B . 253 LEU HD21 1 1
2 4991 2 1 46 LEU HD22 H -9.208 5.937 2.246 1.00 . B B . 253 LEU HD22 1 1
2 4992 2 1 46 LEU HD23 H -7.709 5.022 2.379 1.00 . B B . 253 LEU HD23 1 1
2 4993 2 1 46 LEU HG H -7.926 8.014 2.635 1.00 . B B . 253 LEU HG 1 1
2 4994 2 1 46 LEU N N -8.004 7.710 6.729 1.00 . B B . 253 LEU N 1 1
2 4995 2 1 46 LEU O O -8.978 9.711 4.920 1.00 . B B . 253 LEU O 1 1
2 4996 2 1 47 THR C C -6.470 11.332 2.366 1.00 . B B . 254 THR C 1 1
2 4997 2 1 47 THR CA C -7.050 11.324 3.777 1.00 . B B . 254 THR CA 1 1
2 4998 2 1 47 THR CB C -6.424 12.472 4.590 1.00 . B B . 254 THR CB 1 1
2 4999 2 1 47 THR CG2 C -6.780 13.823 3.983 1.00 . B B . 254 THR CG2 1 1
2 5000 2 1 47 THR H H -5.895 9.700 4.478 1.00 . B B . 254 THR H 1 1
2 5001 2 1 47 THR HA H -8.117 11.484 3.722 1.00 . B B . 254 THR HA 1 1
2 5002 2 1 47 THR HB H -5.350 12.359 4.578 1.00 . B B . 254 THR HB 1 1
2 5003 2 1 47 THR HG1 H -7.436 11.630 6.063 1.00 . B B . 254 THR HG1 1 1
2 5004 2 1 47 THR HG21 H -7.852 13.950 3.991 1.00 . B B . 254 THR HG21 1 1
2 5005 2 1 47 THR HG22 H -6.420 13.867 2.967 1.00 . B B . 254 THR HG22 1 1
2 5006 2 1 47 THR HG23 H -6.320 14.610 4.563 1.00 . B B . 254 THR HG23 1 1
2 5007 2 1 47 THR N N -6.815 10.041 4.411 1.00 . B B . 254 THR N 1 1
2 5008 2 1 47 THR O O -5.250 11.315 2.185 1.00 . B B . 254 THR O 1 1
2 5009 2 1 47 THR OG1 O -6.885 12.415 5.949 1.00 . B B . 254 THR OG1 1 1
2 5010 2 1 48 THR C C -7.580 12.609 -0.684 1.00 . B B . 255 THR C 1 1
2 5011 2 1 48 THR CA C -6.935 11.400 -0.010 1.00 . B B . 255 THR CA 1 1
2 5012 2 1 48 THR CB C -7.337 10.111 -0.746 1.00 . B B . 255 THR CB 1 1
2 5013 2 1 48 THR CG2 C -6.733 10.059 -2.137 1.00 . B B . 255 THR CG2 1 1
2 5014 2 1 48 THR H H -8.308 11.304 1.587 1.00 . B B . 255 THR H 1 1
2 5015 2 1 48 THR HA H -5.861 11.501 -0.045 1.00 . B B . 255 THR HA 1 1
2 5016 2 1 48 THR HB H -8.409 10.093 -0.835 1.00 . B B . 255 THR HB 1 1
2 5017 2 1 48 THR HG1 H -5.939 8.934 0.000 1.00 . B B . 255 THR HG1 1 1
2 5018 2 1 48 THR HG21 H -5.656 10.089 -2.064 1.00 . B B . 255 THR HG21 1 1
2 5019 2 1 48 THR HG22 H -7.080 10.904 -2.711 1.00 . B B . 255 THR HG22 1 1
2 5020 2 1 48 THR HG23 H -7.035 9.143 -2.626 1.00 . B B . 255 THR HG23 1 1
2 5021 2 1 48 THR N N -7.346 11.341 1.379 1.00 . B B . 255 THR N 1 1
2 5022 2 1 48 THR O O -8.806 12.718 -0.740 1.00 . B B . 255 THR O 1 1
2 5023 2 1 48 THR OG1 O -6.903 8.969 0.004 1.00 . B B . 255 THR OG1 1 1
2 5024 2 1 49 THR C C -6.465 15.200 -2.952 1.00 . B B . 256 THR C 1 1
2 5025 2 1 49 THR CA C -7.276 14.757 -1.737 1.00 . B B . 256 THR CA 1 1
2 5026 2 1 49 THR CB C -7.281 15.868 -0.659 1.00 . B B . 256 THR CB 1 1
2 5027 2 1 49 THR CG2 C -5.884 16.108 -0.107 1.00 . B B . 256 THR CG2 1 1
2 5028 2 1 49 THR H H -5.796 13.341 -1.201 1.00 . B B . 256 THR H 1 1
2 5029 2 1 49 THR HA H -8.297 14.585 -2.047 1.00 . B B . 256 THR HA 1 1
2 5030 2 1 49 THR HB H -7.917 15.548 0.155 1.00 . B B . 256 THR HB 1 1
2 5031 2 1 49 THR HG1 H -8.733 17.196 -0.915 1.00 . B B . 256 THR HG1 1 1
2 5032 2 1 49 THR HG21 H -5.915 16.906 0.620 1.00 . B B . 256 THR HG21 1 1
2 5033 2 1 49 THR HG22 H -5.221 16.380 -0.915 1.00 . B B . 256 THR HG22 1 1
2 5034 2 1 49 THR HG23 H -5.524 15.206 0.364 1.00 . B B . 256 THR HG23 1 1
2 5035 2 1 49 THR N N -6.765 13.513 -1.191 1.00 . B B . 256 THR N 1 1
2 5036 2 1 49 THR O O -5.417 14.622 -3.253 1.00 . B B . 256 THR O 1 1
2 5037 2 1 49 THR OG1 O -7.803 17.090 -1.193 1.00 . B B . 256 THR OG1 1 1
2 5038 2 1 50 LYS C C -6.201 15.772 -5.950 1.00 . B B . 257 LYS C 1 1
2 5039 2 1 50 LYS CA C -6.316 16.792 -4.820 1.00 . B B . 257 LYS CA 1 1
2 5040 2 1 50 LYS CB C -4.920 17.287 -4.454 1.00 . B B . 257 LYS CB 1 1
2 5041 2 1 50 LYS CD C -3.447 18.777 -3.095 1.00 . B B . 257 LYS CD 1 1
2 5042 2 1 50 LYS CE C -3.354 19.808 -1.985 1.00 . B B . 257 LYS CE 1 1
2 5043 2 1 50 LYS CG C -4.881 18.361 -3.378 1.00 . B B . 257 LYS CG 1 1
2 5044 2 1 50 LYS H H -7.825 16.606 -3.348 1.00 . B B . 257 LYS H 1 1
2 5045 2 1 50 LYS HA H -6.908 17.628 -5.160 1.00 . B B . 257 LYS HA 1 1
2 5046 2 1 50 LYS HB2 H -4.354 16.446 -4.104 1.00 . B B . 257 LYS HB2 1 1
2 5047 2 1 50 LYS HB3 H -4.449 17.681 -5.342 1.00 . B B . 257 LYS HB3 1 1
2 5048 2 1 50 LYS HD2 H -2.881 17.907 -2.807 1.00 . B B . 257 LYS HD2 1 1
2 5049 2 1 50 LYS HD3 H -3.023 19.197 -3.997 1.00 . B B . 257 LYS HD3 1 1
2 5050 2 1 50 LYS HE2 H -3.834 20.719 -2.313 1.00 . B B . 257 LYS HE2 1 1
2 5051 2 1 50 LYS HE3 H -3.863 19.427 -1.112 1.00 . B B . 257 LYS HE3 1 1
2 5052 2 1 50 LYS HG2 H -5.439 19.222 -3.717 1.00 . B B . 257 LYS HG2 1 1
2 5053 2 1 50 LYS HG3 H -5.322 17.971 -2.473 1.00 . B B . 257 LYS HG3 1 1
2 5054 2 1 50 LYS HZ1 H -1.449 20.529 -2.444 1.00 . B B . 257 LYS HZ1 1 1
2 5055 2 1 50 LYS HZ2 H -1.445 19.223 -1.369 1.00 . B B . 257 LYS HZ2 1 1
2 5056 2 1 50 LYS HZ3 H -1.899 20.763 -0.830 1.00 . B B . 257 LYS HZ3 1 1
2 5057 2 1 50 LYS N N -6.975 16.218 -3.647 1.00 . B B . 257 LYS N 1 1
2 5058 2 1 50 LYS NZ N -1.940 20.102 -1.633 1.00 . B B . 257 LYS NZ 1 1
2 5059 2 1 50 LYS O O -5.133 15.620 -6.548 1.00 . B B . 257 LYS O 1 1
2 5060 2 1 51 SER C C -6.342 12.991 -7.161 1.00 . B B . 258 SER C 1 1
2 5061 2 1 51 SER CA C -7.368 14.113 -7.323 1.00 . B B . 258 SER CA 1 1
2 5062 2 1 51 SER CB C -7.166 14.834 -8.660 1.00 . B B . 258 SER CB 1 1
2 5063 2 1 51 SER H H -8.097 15.210 -5.667 1.00 . B B . 258 SER H 1 1
2 5064 2 1 51 SER HA H -8.355 13.677 -7.313 1.00 . B B . 258 SER HA 1 1
2 5065 2 1 51 SER HB2 H -6.160 15.226 -8.708 1.00 . B B . 258 SER HB2 1 1
2 5066 2 1 51 SER HB3 H -7.322 14.138 -9.471 1.00 . B B . 258 SER HB3 1 1
2 5067 2 1 51 SER HG H -8.712 15.883 -8.055 1.00 . B B . 258 SER HG 1 1
2 5068 2 1 51 SER N N -7.300 15.074 -6.223 1.00 . B B . 258 SER N 1 1
2 5069 2 1 51 SER O O -5.598 12.670 -8.093 1.00 . B B . 258 SER O 1 1
2 5070 2 1 51 SER OG O -8.083 15.910 -8.795 1.00 . B B . 258 SER OG 1 1
2 5071 2 1 52 SER C C -6.098 9.975 -5.675 1.00 . B B . 259 SER C 1 1
2 5072 2 1 52 SER CA C -5.377 11.317 -5.701 1.00 . B B . 259 SER CA 1 1
2 5073 2 1 52 SER CB C -4.653 11.563 -4.379 1.00 . B B . 259 SER CB 1 1
2 5074 2 1 52 SER H H -6.930 12.688 -5.275 1.00 . B B . 259 SER H 1 1
2 5075 2 1 52 SER HA H -4.653 11.299 -6.496 1.00 . B B . 259 SER HA 1 1
2 5076 2 1 52 SER HB2 H -5.376 11.617 -3.579 1.00 . B B . 259 SER HB2 1 1
2 5077 2 1 52 SER HB3 H -3.965 10.753 -4.190 1.00 . B B . 259 SER HB3 1 1
2 5078 2 1 52 SER HG H -4.428 13.461 -3.942 1.00 . B B . 259 SER HG 1 1
2 5079 2 1 52 SER N N -6.306 12.398 -5.977 1.00 . B B . 259 SER N 1 1
2 5080 2 1 52 SER O O -7.328 9.919 -5.606 1.00 . B B . 259 SER O 1 1
2 5081 2 1 52 SER OG O -3.929 12.780 -4.419 1.00 . B B . 259 SER OG 1 1
2 5082 2 1 53 ARG C C -5.416 6.751 -4.597 1.00 . B B . 260 ARG C 1 1
2 5083 2 1 53 ARG CA C -5.895 7.562 -5.789 1.00 . B B . 260 ARG CA 1 1
2 5084 2 1 53 ARG CB C -5.498 6.858 -7.087 1.00 . B B . 260 ARG CB 1 1
2 5085 2 1 53 ARG CD C -5.572 6.819 -9.596 1.00 . B B . 260 ARG CD 1 1
2 5086 2 1 53 ARG CG C -5.992 7.559 -8.340 1.00 . B B . 260 ARG CG 1 1
2 5087 2 1 53 ARG CZ C -6.028 6.935 -12.016 1.00 . B B . 260 ARG CZ 1 1
2 5088 2 1 53 ARG H H -4.353 9.005 -5.751 1.00 . B B . 260 ARG H 1 1
2 5089 2 1 53 ARG HA H -6.970 7.650 -5.748 1.00 . B B . 260 ARG HA 1 1
2 5090 2 1 53 ARG HB2 H -4.421 6.801 -7.136 1.00 . B B . 260 ARG HB2 1 1
2 5091 2 1 53 ARG HB3 H -5.902 5.856 -7.078 1.00 . B B . 260 ARG HB3 1 1
2 5092 2 1 53 ARG HD2 H -4.493 6.764 -9.622 1.00 . B B . 260 ARG HD2 1 1
2 5093 2 1 53 ARG HD3 H -5.982 5.819 -9.564 1.00 . B B . 260 ARG HD3 1 1
2 5094 2 1 53 ARG HE H -6.397 8.401 -10.706 1.00 . B B . 260 ARG HE 1 1
2 5095 2 1 53 ARG HG2 H -7.071 7.611 -8.310 1.00 . B B . 260 ARG HG2 1 1
2 5096 2 1 53 ARG HG3 H -5.583 8.557 -8.367 1.00 . B B . 260 ARG HG3 1 1
2 5097 2 1 53 ARG HH11 H -5.229 5.179 -11.395 1.00 . B B . 260 ARG HH11 1 1
2 5098 2 1 53 ARG HH12 H -5.563 5.282 -13.093 1.00 . B B . 260 ARG HH12 1 1
2 5099 2 1 53 ARG HH21 H -6.830 8.550 -12.937 1.00 . B B . 260 ARG HH21 1 1
2 5100 2 1 53 ARG HH22 H -6.472 7.205 -13.976 1.00 . B B . 260 ARG HH22 1 1
2 5101 2 1 53 ARG N N -5.330 8.899 -5.748 1.00 . B B . 260 ARG N 1 1
2 5102 2 1 53 ARG NE N -6.045 7.486 -10.805 1.00 . B B . 260 ARG NE 1 1
2 5103 2 1 53 ARG NH1 N -5.568 5.701 -12.181 1.00 . B B . 260 ARG NH1 1 1
2 5104 2 1 53 ARG NH2 N -6.479 7.617 -13.059 1.00 . B B . 260 ARG NH2 1 1
2 5105 2 1 53 ARG O O -4.224 6.741 -4.280 1.00 . B B . 260 ARG O 1 1
2 5106 2 1 54 ALA C C -6.741 3.933 -2.817 1.00 . B B . 261 ALA C 1 1
2 5107 2 1 54 ALA CA C -6.000 5.263 -2.787 1.00 . B B . 261 ALA CA 1 1
2 5108 2 1 54 ALA CB C -6.323 6.020 -1.509 1.00 . B B . 261 ALA CB 1 1
2 5109 2 1 54 ALA H H -7.279 6.124 -4.234 1.00 . B B . 261 ALA H 1 1
2 5110 2 1 54 ALA HA H -4.937 5.078 -2.811 1.00 . B B . 261 ALA HA 1 1
2 5111 2 1 54 ALA HB1 H -6.034 5.425 -0.656 1.00 . B B . 261 ALA HB1 1 1
2 5112 2 1 54 ALA HB2 H -7.384 6.218 -1.468 1.00 . B B . 261 ALA HB2 1 1
2 5113 2 1 54 ALA HB3 H -5.781 6.953 -1.497 1.00 . B B . 261 ALA HB3 1 1
2 5114 2 1 54 ALA N N -6.340 6.074 -3.940 1.00 . B B . 261 ALA N 1 1
2 5115 2 1 54 ALA O O -7.955 3.890 -3.030 1.00 . B B . 261 ALA O 1 1
2 5116 2 1 55 PHE C C -6.250 0.832 -1.247 1.00 . B B . 262 PHE C 1 1
2 5117 2 1 55 PHE CA C -6.619 1.527 -2.547 1.00 . B B . 262 PHE CA 1 1
2 5118 2 1 55 PHE CB C -6.182 0.683 -3.749 1.00 . B B . 262 PHE CB 1 1
2 5119 2 1 55 PHE CD1 C -7.930 0.742 -5.547 1.00 . B B . 262 PHE CD1 1 1
2 5120 2 1 55 PHE CD2 C -5.997 2.114 -5.805 1.00 . B B . 262 PHE CD2 1 1
2 5121 2 1 55 PHE CE1 C -8.425 1.208 -6.751 1.00 . B B . 262 PHE CE1 1 1
2 5122 2 1 55 PHE CE2 C -6.485 2.582 -7.010 1.00 . B B . 262 PHE CE2 1 1
2 5123 2 1 55 PHE CG C -6.712 1.190 -5.061 1.00 . B B . 262 PHE CG 1 1
2 5124 2 1 55 PHE CZ C -7.701 2.129 -7.484 1.00 . B B . 262 PHE CZ 1 1
2 5125 2 1 55 PHE H H -5.046 2.941 -2.441 1.00 . B B . 262 PHE H 1 1
2 5126 2 1 55 PHE HA H -7.691 1.655 -2.579 1.00 . B B . 262 PHE HA 1 1
2 5127 2 1 55 PHE HB2 H -5.103 0.681 -3.806 1.00 . B B . 262 PHE HB2 1 1
2 5128 2 1 55 PHE HB3 H -6.533 -0.330 -3.615 1.00 . B B . 262 PHE HB3 1 1
2 5129 2 1 55 PHE HD1 H -8.498 0.023 -4.976 1.00 . B B . 262 PHE HD1 1 1
2 5130 2 1 55 PHE HD2 H -5.046 2.468 -5.436 1.00 . B B . 262 PHE HD2 1 1
2 5131 2 1 55 PHE HE1 H -9.376 0.851 -7.120 1.00 . B B . 262 PHE HE1 1 1
2 5132 2 1 55 PHE HE2 H -5.917 3.302 -7.581 1.00 . B B . 262 PHE HE2 1 1
2 5133 2 1 55 PHE HZ H -8.085 2.494 -8.424 1.00 . B B . 262 PHE HZ 1 1
2 5134 2 1 55 PHE N N -6.014 2.849 -2.594 1.00 . B B . 262 PHE N 1 1
2 5135 2 1 55 PHE O O -5.072 0.665 -0.932 1.00 . B B . 262 PHE O 1 1
2 5136 2 1 56 GLN C C -7.770 -1.511 0.879 1.00 . B B . 263 GLN C 1 1
2 5137 2 1 56 GLN CA C -7.066 -0.167 0.809 1.00 . B B . 263 GLN CA 1 1
2 5138 2 1 56 GLN CB C -7.614 0.750 1.913 1.00 . B B . 263 GLN CB 1 1
2 5139 2 1 56 GLN CD C -6.977 3.048 1.006 1.00 . B B . 263 GLN CD 1 1
2 5140 2 1 56 GLN CG C -6.820 2.033 2.127 1.00 . B B . 263 GLN CG 1 1
2 5141 2 1 56 GLN H H -8.182 0.554 -0.831 1.00 . B B . 263 GLN H 1 1
2 5142 2 1 56 GLN HA H -6.007 -0.312 0.957 1.00 . B B . 263 GLN HA 1 1
2 5143 2 1 56 GLN HB2 H -8.626 1.023 1.660 1.00 . B B . 263 GLN HB2 1 1
2 5144 2 1 56 GLN HB3 H -7.627 0.204 2.845 1.00 . B B . 263 GLN HB3 1 1
2 5145 2 1 56 GLN HE21 H -8.239 3.701 -0.380 1.00 . B B . 263 GLN HE21 1 1
2 5146 2 1 56 GLN HE22 H -8.821 2.414 0.615 1.00 . B B . 263 GLN HE22 1 1
2 5147 2 1 56 GLN HG2 H -7.149 2.492 3.047 1.00 . B B . 263 GLN HG2 1 1
2 5148 2 1 56 GLN HG3 H -5.774 1.778 2.213 1.00 . B B . 263 GLN HG3 1 1
2 5149 2 1 56 GLN N N -7.266 0.438 -0.496 1.00 . B B . 263 GLN N 1 1
2 5150 2 1 56 GLN NE2 N -8.131 3.057 0.351 1.00 . B B . 263 GLN NE2 1 1
2 5151 2 1 56 GLN O O -8.972 -1.604 0.630 1.00 . B B . 263 GLN O 1 1
2 5152 2 1 56 GLN OE1 O -6.068 3.820 0.730 1.00 . B B . 263 GLN OE1 1 1
2 5153 2 1 57 GLY C C -6.700 -4.942 0.865 1.00 . B B . 264 GLY C 1 1
2 5154 2 1 57 GLY CA C -7.614 -3.853 1.373 1.00 . B B . 264 GLY CA 1 1
2 5155 2 1 57 GLY H H -6.062 -2.416 1.389 1.00 . B B . 264 GLY H 1 1
2 5156 2 1 57 GLY HA2 H -7.826 -4.034 2.416 1.00 . B B . 264 GLY HA2 1 1
2 5157 2 1 57 GLY HA3 H -8.539 -3.883 0.816 1.00 . B B . 264 GLY HA3 1 1
2 5158 2 1 57 GLY N N -7.027 -2.542 1.236 1.00 . B B . 264 GLY N 1 1
2 5159 2 1 57 GLY O O -5.553 -4.686 0.508 1.00 . B B . 264 GLY O 1 1
2 5160 2 1 58 GLN C C -7.037 -7.755 -0.979 1.00 . B B . 265 GLN C 1 1
2 5161 2 1 58 GLN CA C -6.436 -7.282 0.330 1.00 . B B . 265 GLN CA 1 1
2 5162 2 1 58 GLN CB C -6.391 -8.426 1.349 1.00 . B B . 265 GLN CB 1 1
2 5163 2 1 58 GLN CD C -5.514 -9.246 3.580 1.00 . B B . 265 GLN CD 1 1
2 5164 2 1 58 GLN CG C -5.552 -8.108 2.578 1.00 . B B . 265 GLN CG 1 1
2 5165 2 1 58 GLN H H -8.125 -6.306 1.134 1.00 . B B . 265 GLN H 1 1
2 5166 2 1 58 GLN HA H -5.430 -6.936 0.144 1.00 . B B . 265 GLN HA 1 1
2 5167 2 1 58 GLN HB2 H -7.398 -8.645 1.671 1.00 . B B . 265 GLN HB2 1 1
2 5168 2 1 58 GLN HB3 H -5.975 -9.301 0.871 1.00 . B B . 265 GLN HB3 1 1
2 5169 2 1 58 GLN HE21 H -4.346 -10.099 4.942 1.00 . B B . 265 GLN HE21 1 1
2 5170 2 1 58 GLN HE22 H -3.678 -8.730 4.130 1.00 . B B . 265 GLN HE22 1 1
2 5171 2 1 58 GLN HG2 H -4.543 -7.896 2.262 1.00 . B B . 265 GLN HG2 1 1
2 5172 2 1 58 GLN HG3 H -5.966 -7.235 3.062 1.00 . B B . 265 GLN HG3 1 1
2 5173 2 1 58 GLN N N -7.203 -6.160 0.836 1.00 . B B . 265 GLN N 1 1
2 5174 2 1 58 GLN NE2 N -4.402 -9.370 4.289 1.00 . B B . 265 GLN NE2 1 1
2 5175 2 1 58 GLN O O -8.258 -7.769 -1.140 1.00 . B B . 265 GLN O 1 1
2 5176 2 1 58 GLN OE1 O -6.466 -10.013 3.711 1.00 . B B . 265 GLN OE1 1 1
2 5177 2 1 59 MET C C -6.138 -9.928 -3.543 1.00 . B B . 266 MET C 1 1
2 5178 2 1 59 MET CA C -6.664 -8.539 -3.226 1.00 . B B . 266 MET CA 1 1
2 5179 2 1 59 MET CB C -6.231 -7.556 -4.321 1.00 . B B . 266 MET CB 1 1
2 5180 2 1 59 MET CE C -7.138 -5.654 -6.826 1.00 . B B . 266 MET CE 1 1
2 5181 2 1 59 MET CG C -6.754 -6.140 -4.121 1.00 . B B . 266 MET CG 1 1
2 5182 2 1 59 MET H H -5.221 -8.082 -1.741 1.00 . B B . 266 MET H 1 1
2 5183 2 1 59 MET HA H -7.742 -8.574 -3.190 1.00 . B B . 266 MET HA 1 1
2 5184 2 1 59 MET HB2 H -5.155 -7.517 -4.349 1.00 . B B . 266 MET HB2 1 1
2 5185 2 1 59 MET HB3 H -6.592 -7.918 -5.272 1.00 . B B . 266 MET HB3 1 1
2 5186 2 1 59 MET HE1 H -6.903 -5.075 -7.707 1.00 . B B . 266 MET HE1 1 1
2 5187 2 1 59 MET HE2 H -8.197 -5.592 -6.627 1.00 . B B . 266 MET HE2 1 1
2 5188 2 1 59 MET HE3 H -6.864 -6.686 -6.991 1.00 . B B . 266 MET HE3 1 1
2 5189 2 1 59 MET HG2 H -7.832 -6.168 -4.103 1.00 . B B . 266 MET HG2 1 1
2 5190 2 1 59 MET HG3 H -6.390 -5.770 -3.173 1.00 . B B . 266 MET HG3 1 1
2 5191 2 1 59 MET N N -6.188 -8.103 -1.925 1.00 . B B . 266 MET N 1 1
2 5192 2 1 59 MET O O -4.955 -10.219 -3.340 1.00 . B B . 266 MET O 1 1
2 5193 2 1 59 MET SD S -6.228 -5.009 -5.424 1.00 . B B . 266 MET SD 1 1
2 5194 2 1 60 ASP C C -6.202 -12.039 -5.946 1.00 . B B . 267 ASP C 1 1
2 5195 2 1 60 ASP CA C -6.608 -12.105 -4.479 1.00 . B B . 267 ASP CA 1 1
2 5196 2 1 60 ASP CB C -7.731 -13.130 -4.256 1.00 . B B . 267 ASP CB 1 1
2 5197 2 1 60 ASP CG C -8.203 -13.797 -5.534 1.00 . B B . 267 ASP CG 1 1
2 5198 2 1 60 ASP H H -7.962 -10.524 -4.098 1.00 . B B . 267 ASP H 1 1
2 5199 2 1 60 ASP HA H -5.745 -12.394 -3.896 1.00 . B B . 267 ASP HA 1 1
2 5200 2 1 60 ASP HB2 H -7.376 -13.899 -3.587 1.00 . B B . 267 ASP HB2 1 1
2 5201 2 1 60 ASP HB3 H -8.574 -12.630 -3.801 1.00 . B B . 267 ASP HB3 1 1
2 5202 2 1 60 ASP N N -7.015 -10.784 -4.034 1.00 . B B . 267 ASP N 1 1
2 5203 2 1 60 ASP O O -6.663 -11.158 -6.675 1.00 . B B . 267 ASP O 1 1
2 5204 2 1 60 ASP OD1 O -9.100 -13.243 -6.205 1.00 . B B . 267 ASP OD1 1 1
2 5205 2 1 60 ASP OD2 O -7.679 -14.879 -5.873 1.00 . B B . 267 ASP OD2 1 1
2 5206 2 1 61 ALA C C -5.919 -12.984 -8.785 1.00 . B B . 268 ALA C 1 1
2 5207 2 1 61 ALA CA C -4.812 -12.884 -7.738 1.00 . B B . 268 ALA CA 1 1
2 5208 2 1 61 ALA CB C -3.781 -13.974 -7.960 1.00 . B B . 268 ALA CB 1 1
2 5209 2 1 61 ALA H H -5.045 -13.654 -5.773 1.00 . B B . 268 ALA H 1 1
2 5210 2 1 61 ALA HA H -4.319 -11.930 -7.849 1.00 . B B . 268 ALA HA 1 1
2 5211 2 1 61 ALA HB1 H -3.002 -13.889 -7.217 1.00 . B B . 268 ALA HB1 1 1
2 5212 2 1 61 ALA HB2 H -3.350 -13.868 -8.944 1.00 . B B . 268 ALA HB2 1 1
2 5213 2 1 61 ALA HB3 H -4.255 -14.941 -7.877 1.00 . B B . 268 ALA HB3 1 1
2 5214 2 1 61 ALA N N -5.338 -12.940 -6.379 1.00 . B B . 268 ALA N 1 1
2 5215 2 1 61 ALA O O -5.885 -12.278 -9.797 1.00 . B B . 268 ALA O 1 1
2 5216 2 1 62 GLY C C -8.778 -12.807 -9.760 1.00 . B B . 269 GLY C 1 1
2 5217 2 1 62 GLY CA C -7.967 -14.060 -9.495 1.00 . B B . 269 GLY CA 1 1
2 5218 2 1 62 GLY H H -6.910 -14.327 -7.677 1.00 . B B . 269 GLY H 1 1
2 5219 2 1 62 GLY HA2 H -7.535 -14.394 -10.425 1.00 . B B . 269 GLY HA2 1 1
2 5220 2 1 62 GLY HA3 H -8.626 -14.827 -9.119 1.00 . B B . 269 GLY HA3 1 1
2 5221 2 1 62 GLY N N -6.899 -13.845 -8.535 1.00 . B B . 269 GLY N 1 1
2 5222 2 1 62 GLY O O -9.018 -12.447 -10.913 1.00 . B B . 269 GLY O 1 1
2 5223 2 1 63 SER C C -9.090 -9.769 -9.332 1.00 . B B . 270 SER C 1 1
2 5224 2 1 63 SER CA C -9.956 -10.911 -8.801 1.00 . B B . 270 SER CA 1 1
2 5225 2 1 63 SER CB C -10.546 -10.553 -7.440 1.00 . B B . 270 SER CB 1 1
2 5226 2 1 63 SER H H -8.971 -12.493 -7.796 1.00 . B B . 270 SER H 1 1
2 5227 2 1 63 SER HA H -10.763 -11.086 -9.497 1.00 . B B . 270 SER HA 1 1
2 5228 2 1 63 SER HB2 H -10.965 -9.558 -7.480 1.00 . B B . 270 SER HB2 1 1
2 5229 2 1 63 SER HB3 H -11.321 -11.262 -7.186 1.00 . B B . 270 SER HB3 1 1
2 5230 2 1 63 SER HG H -9.351 -11.512 -6.212 1.00 . B B . 270 SER HG 1 1
2 5231 2 1 63 SER N N -9.189 -12.142 -8.693 1.00 . B B . 270 SER N 1 1
2 5232 2 1 63 SER O O -9.570 -8.897 -10.058 1.00 . B B . 270 SER O 1 1
2 5233 2 1 63 SER OG O -9.549 -10.590 -6.438 1.00 . B B . 270 SER OG 1 1
2 5234 2 1 64 PHE C C -6.742 -8.933 -10.975 1.00 . B B . 271 PHE C 1 1
2 5235 2 1 64 PHE CA C -6.856 -8.803 -9.457 1.00 . B B . 271 PHE CA 1 1
2 5236 2 1 64 PHE CB C -5.487 -9.012 -8.794 1.00 . B B . 271 PHE CB 1 1
2 5237 2 1 64 PHE CD1 C -4.227 -6.849 -8.611 1.00 . B B . 271 PHE CD1 1 1
2 5238 2 1 64 PHE CD2 C -3.608 -8.373 -10.337 1.00 . B B . 271 PHE CD2 1 1
2 5239 2 1 64 PHE CE1 C -3.246 -5.970 -9.028 1.00 . B B . 271 PHE CE1 1 1
2 5240 2 1 64 PHE CE2 C -2.625 -7.498 -10.759 1.00 . B B . 271 PHE CE2 1 1
2 5241 2 1 64 PHE CG C -4.422 -8.057 -9.259 1.00 . B B . 271 PHE CG 1 1
2 5242 2 1 64 PHE CZ C -2.444 -6.296 -10.104 1.00 . B B . 271 PHE CZ 1 1
2 5243 2 1 64 PHE H H -7.521 -10.435 -8.282 1.00 . B B . 271 PHE H 1 1
2 5244 2 1 64 PHE HA H -7.219 -7.816 -9.218 1.00 . B B . 271 PHE HA 1 1
2 5245 2 1 64 PHE HB2 H -5.594 -8.892 -7.726 1.00 . B B . 271 PHE HB2 1 1
2 5246 2 1 64 PHE HB3 H -5.148 -10.017 -9.003 1.00 . B B . 271 PHE HB3 1 1
2 5247 2 1 64 PHE HD1 H -4.854 -6.593 -7.769 1.00 . B B . 271 PHE HD1 1 1
2 5248 2 1 64 PHE HD2 H -3.749 -9.311 -10.850 1.00 . B B . 271 PHE HD2 1 1
2 5249 2 1 64 PHE HE1 H -3.106 -5.032 -8.512 1.00 . B B . 271 PHE HE1 1 1
2 5250 2 1 64 PHE HE2 H -1.999 -7.754 -11.601 1.00 . B B . 271 PHE HE2 1 1
2 5251 2 1 64 PHE HZ H -1.675 -5.611 -10.432 1.00 . B B . 271 PHE HZ 1 1
2 5252 2 1 64 PHE N N -7.817 -9.771 -8.944 1.00 . B B . 271 PHE N 1 1
2 5253 2 1 64 PHE O O -6.724 -7.930 -11.694 1.00 . B B . 271 PHE O 1 1
2 5254 2 1 65 SER C C -5.329 -9.879 -13.483 1.00 . B B . 272 SER C 1 1
2 5255 2 1 65 SER CA C -6.589 -10.489 -12.867 1.00 . B B . 272 SER CA 1 1
2 5256 2 1 65 SER CB C -7.846 -10.001 -13.596 1.00 . B B . 272 SER CB 1 1
2 5257 2 1 65 SER H H -6.688 -10.924 -10.800 1.00 . B B . 272 SER H 1 1
2 5258 2 1 65 SER HA H -6.530 -11.564 -12.962 1.00 . B B . 272 SER HA 1 1
2 5259 2 1 65 SER HB2 H -7.910 -8.926 -13.518 1.00 . B B . 272 SER HB2 1 1
2 5260 2 1 65 SER HB3 H -7.789 -10.284 -14.637 1.00 . B B . 272 SER HB3 1 1
2 5261 2 1 65 SER HG H -8.787 -11.021 -12.204 1.00 . B B . 272 SER HG 1 1
2 5262 2 1 65 SER N N -6.680 -10.181 -11.443 1.00 . B B . 272 SER N 1 1
2 5263 2 1 65 SER O O -5.418 -8.793 -14.093 1.00 . B B . 272 SER O 1 1
2 5264 2 1 65 SER OG O -9.017 -10.571 -13.029 1.00 . B B . 272 SER OG 1 1
2 5265 3 1 13 GLY C C -2.794 -8.222 8.501 1.00 . C C . 220 GLY C 1 1
2 5266 3 1 13 GLY CA C -3.240 -9.636 8.813 1.00 . C C . 220 GLY CA 1 1
2 5267 3 1 13 GLY H H -4.890 -9.193 10.003 1.00 . C C . 220 GLY H 1 1
2 5268 3 1 13 GLY HA2 H -2.368 -10.269 8.880 1.00 . C C . 220 GLY HA2 1 1
2 5269 3 1 13 GLY HA3 H -3.869 -9.989 8.009 1.00 . C C . 220 GLY HA3 1 1
2 5270 3 1 13 GLY N N -3.993 -9.722 10.085 1.00 . C C . 220 GLY N 1 1
2 5271 3 1 13 GLY O O -1.645 -7.861 8.746 1.00 . C C . 220 GLY O 1 1
2 5272 3 1 14 GLN C C -3.776 -5.040 8.623 1.00 . C C . 221 GLN C 1 1
2 5273 3 1 14 GLN CA C -3.346 -6.054 7.568 1.00 . C C . 221 GLN CA 1 1
2 5274 3 1 14 GLN CB C -4.005 -5.709 6.233 1.00 . C C . 221 GLN CB 1 1
2 5275 3 1 14 GLN CD C -2.253 -4.148 5.295 1.00 . C C . 221 GLN CD 1 1
2 5276 3 1 14 GLN CG C -3.687 -4.305 5.739 1.00 . C C . 221 GLN CG 1 1
2 5277 3 1 14 GLN H H -4.624 -7.719 7.862 1.00 . C C . 221 GLN H 1 1
2 5278 3 1 14 GLN HA H -2.275 -6.007 7.456 1.00 . C C . 221 GLN HA 1 1
2 5279 3 1 14 GLN HB2 H -3.665 -6.411 5.486 1.00 . C C . 221 GLN HB2 1 1
2 5280 3 1 14 GLN HB3 H -5.075 -5.797 6.338 1.00 . C C . 221 GLN HB3 1 1
2 5281 3 1 14 GLN HE21 H -0.785 -2.820 5.173 1.00 . C C . 221 GLN HE21 1 1
2 5282 3 1 14 GLN HE22 H -2.266 -2.245 5.853 1.00 . C C . 221 GLN HE22 1 1
2 5283 3 1 14 GLN HG2 H -4.332 -4.078 4.904 1.00 . C C . 221 GLN HG2 1 1
2 5284 3 1 14 GLN HG3 H -3.880 -3.607 6.540 1.00 . C C . 221 GLN HG3 1 1
2 5285 3 1 14 GLN N N -3.697 -7.409 7.972 1.00 . C C . 221 GLN N 1 1
2 5286 3 1 14 GLN NE2 N -1.713 -2.952 5.459 1.00 . C C . 221 GLN NE2 1 1
2 5287 3 1 14 GLN O O -4.958 -4.941 8.956 1.00 . C C . 221 GLN O 1 1
2 5288 3 1 14 GLN OE1 O -1.638 -5.089 4.802 1.00 . C C . 221 GLN OE1 1 1
2 5289 3 1 15 LYS C C -2.467 -1.928 9.599 1.00 . C C . 222 LYS C 1 1
2 5290 3 1 15 LYS CA C -3.096 -3.224 10.089 1.00 . C C . 222 LYS CA 1 1
2 5291 3 1 15 LYS CB C -2.550 -3.565 11.472 1.00 . C C . 222 LYS CB 1 1
2 5292 3 1 15 LYS CD C -2.617 -5.071 13.474 1.00 . C C . 222 LYS CD 1 1
2 5293 3 1 15 LYS CE C -3.265 -6.290 14.108 1.00 . C C . 222 LYS CE 1 1
2 5294 3 1 15 LYS CG C -3.200 -4.783 12.103 1.00 . C C . 222 LYS CG 1 1
2 5295 3 1 15 LYS H H -1.878 -4.488 8.911 1.00 . C C . 222 LYS H 1 1
2 5296 3 1 15 LYS HA H -4.167 -3.098 10.146 1.00 . C C . 222 LYS HA 1 1
2 5297 3 1 15 LYS HB2 H -1.491 -3.752 11.385 1.00 . C C . 222 LYS HB2 1 1
2 5298 3 1 15 LYS HB3 H -2.706 -2.720 12.127 1.00 . C C . 222 LYS HB3 1 1
2 5299 3 1 15 LYS HD2 H -1.558 -5.250 13.372 1.00 . C C . 222 LYS HD2 1 1
2 5300 3 1 15 LYS HD3 H -2.780 -4.215 14.111 1.00 . C C . 222 LYS HD3 1 1
2 5301 3 1 15 LYS HE2 H -4.315 -6.084 14.262 1.00 . C C . 222 LYS HE2 1 1
2 5302 3 1 15 LYS HE3 H -3.160 -7.128 13.437 1.00 . C C . 222 LYS HE3 1 1
2 5303 3 1 15 LYS HG2 H -4.259 -4.603 12.205 1.00 . C C . 222 LYS HG2 1 1
2 5304 3 1 15 LYS HG3 H -3.038 -5.639 11.464 1.00 . C C . 222 LYS HG3 1 1
2 5305 3 1 15 LYS HZ1 H -1.633 -6.841 15.287 1.00 . C C . 222 LYS HZ1 1 1
2 5306 3 1 15 LYS HZ2 H -3.110 -7.472 15.820 1.00 . C C . 222 LYS HZ2 1 1
2 5307 3 1 15 LYS HZ3 H -2.744 -5.843 16.079 1.00 . C C . 222 LYS HZ3 1 1
2 5308 3 1 15 LYS N N -2.814 -4.302 9.151 1.00 . C C . 222 LYS N 1 1
2 5309 3 1 15 LYS NZ N -2.645 -6.634 15.413 1.00 . C C . 222 LYS NZ 1 1
2 5310 3 1 15 LYS O O -1.258 -1.871 9.359 1.00 . C C . 222 LYS O 1 1
2 5311 3 1 16 PHE C C -3.454 1.512 9.791 1.00 . C C . 223 PHE C 1 1
2 5312 3 1 16 PHE CA C -2.777 0.392 9.004 1.00 . C C . 223 PHE CA 1 1
2 5313 3 1 16 PHE CB C -3.028 0.568 7.506 1.00 . C C . 223 PHE CB 1 1
2 5314 3 1 16 PHE CD1 C -2.341 2.939 7.051 1.00 . C C . 223 PHE CD1 1 1
2 5315 3 1 16 PHE CD2 C -1.059 1.180 6.092 1.00 . C C . 223 PHE CD2 1 1
2 5316 3 1 16 PHE CE1 C -1.508 3.868 6.468 1.00 . C C . 223 PHE CE1 1 1
2 5317 3 1 16 PHE CE2 C -0.223 2.106 5.503 1.00 . C C . 223 PHE CE2 1 1
2 5318 3 1 16 PHE CG C -2.127 1.585 6.871 1.00 . C C . 223 PHE CG 1 1
2 5319 3 1 16 PHE CZ C -0.447 3.452 5.693 1.00 . C C . 223 PHE CZ 1 1
2 5320 3 1 16 PHE H H -4.242 -1.006 9.615 1.00 . C C . 223 PHE H 1 1
2 5321 3 1 16 PHE HA H -1.714 0.420 9.192 1.00 . C C . 223 PHE HA 1 1
2 5322 3 1 16 PHE HB2 H -2.870 -0.376 7.006 1.00 . C C . 223 PHE HB2 1 1
2 5323 3 1 16 PHE HB3 H -4.050 0.886 7.354 1.00 . C C . 223 PHE HB3 1 1
2 5324 3 1 16 PHE HD1 H -3.173 3.268 7.658 1.00 . C C . 223 PHE HD1 1 1
2 5325 3 1 16 PHE HD2 H -0.882 0.125 5.943 1.00 . C C . 223 PHE HD2 1 1
2 5326 3 1 16 PHE HE1 H -1.686 4.922 6.618 1.00 . C C . 223 PHE HE1 1 1
2 5327 3 1 16 PHE HE2 H 0.608 1.776 4.897 1.00 . C C . 223 PHE HE2 1 1
2 5328 3 1 16 PHE HZ H 0.206 4.179 5.235 1.00 . C C . 223 PHE HZ 1 1
2 5329 3 1 16 PHE N N -3.279 -0.897 9.440 1.00 . C C . 223 PHE N 1 1
2 5330 3 1 16 PHE O O -4.670 1.489 10.004 1.00 . C C . 223 PHE O 1 1
2 5331 3 1 17 GLY C C -3.708 4.717 10.139 1.00 . C C . 224 GLY C 1 1
2 5332 3 1 17 GLY CA C -3.175 3.587 11.000 1.00 . C C . 224 GLY CA 1 1
2 5333 3 1 17 GLY H H -1.693 2.430 10.029 1.00 . C C . 224 GLY H 1 1
2 5334 3 1 17 GLY HA2 H -3.974 3.226 11.632 1.00 . C C . 224 GLY HA2 1 1
2 5335 3 1 17 GLY HA3 H -2.384 3.972 11.627 1.00 . C C . 224 GLY HA3 1 1
2 5336 3 1 17 GLY N N -2.656 2.478 10.227 1.00 . C C . 224 GLY N 1 1
2 5337 3 1 17 GLY O O -4.921 4.850 9.961 1.00 . C C . 224 GLY O 1 1
2 5338 3 1 18 GLU C C -2.381 6.865 7.569 1.00 . C C . 225 GLU C 1 1
2 5339 3 1 18 GLU CA C -3.207 6.713 8.845 1.00 . C C . 225 GLU CA 1 1
2 5340 3 1 18 GLU CB C -3.046 7.959 9.718 1.00 . C C . 225 GLU CB 1 1
2 5341 3 1 18 GLU CD C -3.259 10.459 9.930 1.00 . C C . 225 GLU CD 1 1
2 5342 3 1 18 GLU CG C -3.434 9.256 9.028 1.00 . C C . 225 GLU CG 1 1
2 5343 3 1 18 GLU H H -1.851 5.335 9.717 1.00 . C C . 225 GLU H 1 1
2 5344 3 1 18 GLU HA H -4.247 6.603 8.578 1.00 . C C . 225 GLU HA 1 1
2 5345 3 1 18 GLU HB2 H -3.664 7.847 10.598 1.00 . C C . 225 GLU HB2 1 1
2 5346 3 1 18 GLU HB3 H -2.014 8.035 10.024 1.00 . C C . 225 GLU HB3 1 1
2 5347 3 1 18 GLU HG2 H -2.813 9.385 8.154 1.00 . C C . 225 GLU HG2 1 1
2 5348 3 1 18 GLU HG3 H -4.470 9.195 8.729 1.00 . C C . 225 GLU HG3 1 1
2 5349 3 1 18 GLU N N -2.809 5.533 9.603 1.00 . C C . 225 GLU N 1 1
2 5350 3 1 18 GLU O O -1.151 6.832 7.608 1.00 . C C . 225 GLU O 1 1
2 5351 3 1 18 GLU OE1 O -2.154 11.043 9.939 1.00 . C C . 225 GLU OE1 1 1
2 5352 3 1 18 GLU OE2 O -4.218 10.825 10.638 1.00 . C C . 225 GLU OE2 1 1
2 5353 3 1 19 MET C C -2.918 8.571 4.555 1.00 . C C . 226 MET C 1 1
2 5354 3 1 19 MET CA C -2.395 7.279 5.169 1.00 . C C . 226 MET CA 1 1
2 5355 3 1 19 MET CB C -2.583 6.095 4.207 1.00 . C C . 226 MET CB 1 1
2 5356 3 1 19 MET CE C -3.698 5.911 0.953 1.00 . C C . 226 MET CE 1 1
2 5357 3 1 19 MET CG C -1.780 6.224 2.922 1.00 . C C . 226 MET CG 1 1
2 5358 3 1 19 MET H H -4.046 7.004 6.470 1.00 . C C . 226 MET H 1 1
2 5359 3 1 19 MET HA H -1.339 7.398 5.366 1.00 . C C . 226 MET HA 1 1
2 5360 3 1 19 MET HB2 H -2.271 5.186 4.708 1.00 . C C . 226 MET HB2 1 1
2 5361 3 1 19 MET HB3 H -3.627 6.012 3.946 1.00 . C C . 226 MET HB3 1 1
2 5362 3 1 19 MET HE1 H -3.112 5.075 0.602 1.00 . C C . 226 MET HE1 1 1
2 5363 3 1 19 MET HE2 H -4.259 6.327 0.130 1.00 . C C . 226 MET HE2 1 1
2 5364 3 1 19 MET HE3 H -4.380 5.574 1.719 1.00 . C C . 226 MET HE3 1 1
2 5365 3 1 19 MET HG2 H -0.847 6.716 3.150 1.00 . C C . 226 MET HG2 1 1
2 5366 3 1 19 MET HG3 H -1.577 5.231 2.546 1.00 . C C . 226 MET HG3 1 1
2 5367 3 1 19 MET N N -3.064 7.033 6.443 1.00 . C C . 226 MET N 1 1
2 5368 3 1 19 MET O O -4.127 8.802 4.504 1.00 . C C . 226 MET O 1 1
2 5369 3 1 19 MET SD S -2.612 7.165 1.628 1.00 . C C . 226 MET SD 1 1
2 5370 3 1 20 LYS C C -1.754 10.763 2.105 1.00 . C C . 227 LYS C 1 1
2 5371 3 1 20 LYS CA C -2.366 10.681 3.497 1.00 . C C . 227 LYS CA 1 1
2 5372 3 1 20 LYS CB C -1.900 11.864 4.353 1.00 . C C . 227 LYS CB 1 1
2 5373 3 1 20 LYS CD C -1.742 14.347 4.675 1.00 . C C . 227 LYS CD 1 1
2 5374 3 1 20 LYS CE C -2.068 15.723 4.114 1.00 . C C . 227 LYS CE 1 1
2 5375 3 1 20 LYS CG C -2.233 13.229 3.768 1.00 . C C . 227 LYS CG 1 1
2 5376 3 1 20 LYS H H -1.052 9.219 4.269 1.00 . C C . 227 LYS H 1 1
2 5377 3 1 20 LYS HA H -3.442 10.711 3.409 1.00 . C C . 227 LYS HA 1 1
2 5378 3 1 20 LYS HB2 H -2.365 11.791 5.323 1.00 . C C . 227 LYS HB2 1 1
2 5379 3 1 20 LYS HB3 H -0.829 11.801 4.474 1.00 . C C . 227 LYS HB3 1 1
2 5380 3 1 20 LYS HD2 H -2.213 14.245 5.642 1.00 . C C . 227 LYS HD2 1 1
2 5381 3 1 20 LYS HD3 H -0.670 14.260 4.786 1.00 . C C . 227 LYS HD3 1 1
2 5382 3 1 20 LYS HE2 H -3.084 15.716 3.751 1.00 . C C . 227 LYS HE2 1 1
2 5383 3 1 20 LYS HE3 H -1.979 16.450 4.908 1.00 . C C . 227 LYS HE3 1 1
2 5384 3 1 20 LYS HG2 H -1.759 13.324 2.804 1.00 . C C . 227 LYS HG2 1 1
2 5385 3 1 20 LYS HG3 H -3.305 13.312 3.656 1.00 . C C . 227 LYS HG3 1 1
2 5386 3 1 20 LYS HZ1 H -0.179 16.139 3.329 1.00 . C C . 227 LYS HZ1 1 1
2 5387 3 1 20 LYS HZ2 H -1.423 17.057 2.647 1.00 . C C . 227 LYS HZ2 1 1
2 5388 3 1 20 LYS HZ3 H -1.234 15.432 2.209 1.00 . C C . 227 LYS HZ3 1 1
2 5389 3 1 20 LYS N N -2.003 9.430 4.138 1.00 . C C . 227 LYS N 1 1
2 5390 3 1 20 LYS NZ N -1.164 16.112 3.000 1.00 . C C . 227 LYS NZ 1 1
2 5391 3 1 20 LYS O O -0.536 10.677 1.951 1.00 . C C . 227 LYS O 1 1
2 5392 3 1 21 THR C C -2.802 12.289 -0.907 1.00 . C C . 228 THR C 1 1
2 5393 3 1 21 THR CA C -2.155 11.070 -0.271 1.00 . C C . 228 THR CA 1 1
2 5394 3 1 21 THR CB C -2.458 9.824 -1.124 1.00 . C C . 228 THR CB 1 1
2 5395 3 1 21 THR CG2 C -1.299 8.846 -1.087 1.00 . C C . 228 THR CG2 1 1
2 5396 3 1 21 THR H H -3.572 10.898 1.287 1.00 . C C . 228 THR H 1 1
2 5397 3 1 21 THR HA H -1.084 11.214 -0.252 1.00 . C C . 228 THR HA 1 1
2 5398 3 1 21 THR HB H -2.604 10.140 -2.149 1.00 . C C . 228 THR HB 1 1
2 5399 3 1 21 THR HG1 H -3.443 8.637 0.109 1.00 . C C . 228 THR HG1 1 1
2 5400 3 1 21 THR HG21 H -1.575 7.941 -1.609 1.00 . C C . 228 THR HG21 1 1
2 5401 3 1 21 THR HG22 H -1.055 8.612 -0.061 1.00 . C C . 228 THR HG22 1 1
2 5402 3 1 21 THR HG23 H -0.441 9.289 -1.571 1.00 . C C . 228 THR HG23 1 1
2 5403 3 1 21 THR N N -2.605 10.904 1.101 1.00 . C C . 228 THR N 1 1
2 5404 3 1 21 THR O O -4.030 12.390 -0.989 1.00 . C C . 228 THR O 1 1
2 5405 3 1 21 THR OG1 O -3.656 9.186 -0.655 1.00 . C C . 228 THR OG1 1 1
2 5406 3 1 22 ASP C C -1.602 14.828 -3.161 1.00 . C C . 229 ASP C 1 1
2 5407 3 1 22 ASP CA C -2.474 14.430 -1.979 1.00 . C C . 229 ASP CA 1 1
2 5408 3 1 22 ASP CB C -2.583 15.581 -0.969 1.00 . C C . 229 ASP CB 1 1
2 5409 3 1 22 ASP CG C -1.265 15.944 -0.320 1.00 . C C . 229 ASP CG 1 1
2 5410 3 1 22 ASP H H -1.008 13.104 -1.225 1.00 . C C . 229 ASP H 1 1
2 5411 3 1 22 ASP HA H -3.463 14.209 -2.352 1.00 . C C . 229 ASP HA 1 1
2 5412 3 1 22 ASP HB2 H -2.961 16.456 -1.475 1.00 . C C . 229 ASP HB2 1 1
2 5413 3 1 22 ASP HB3 H -3.278 15.299 -0.192 1.00 . C C . 229 ASP HB3 1 1
2 5414 3 1 22 ASP N N -1.977 13.223 -1.344 1.00 . C C . 229 ASP N 1 1
2 5415 3 1 22 ASP O O -0.498 14.310 -3.342 1.00 . C C . 229 ASP O 1 1
2 5416 3 1 22 ASP OD1 O -0.820 15.202 0.578 1.00 . C C . 229 ASP OD1 1 1
2 5417 3 1 22 ASP OD2 O -0.675 16.981 -0.688 1.00 . C C . 229 ASP OD2 1 1
2 5418 3 1 23 ASP C C -1.328 15.038 -6.189 1.00 . C C . 230 ASP C 1 1
2 5419 3 1 23 ASP CA C -1.504 16.190 -5.210 1.00 . C C . 230 ASP CA 1 1
2 5420 3 1 23 ASP CB C -0.164 16.895 -4.965 1.00 . C C . 230 ASP CB 1 1
2 5421 3 1 23 ASP CG C -0.331 18.351 -4.580 1.00 . C C . 230 ASP CG 1 1
2 5422 3 1 23 ASP H H -2.976 16.147 -3.691 1.00 . C C . 230 ASP H 1 1
2 5423 3 1 23 ASP HA H -2.181 16.903 -5.660 1.00 . C C . 230 ASP HA 1 1
2 5424 3 1 23 ASP HB2 H 0.359 16.391 -4.166 1.00 . C C . 230 ASP HB2 1 1
2 5425 3 1 23 ASP HB3 H 0.431 16.845 -5.865 1.00 . C C . 230 ASP HB3 1 1
2 5426 3 1 23 ASP N N -2.130 15.746 -3.959 1.00 . C C . 230 ASP N 1 1
2 5427 3 1 23 ASP O O -0.253 14.853 -6.754 1.00 . C C . 230 ASP O 1 1
2 5428 3 1 23 ASP OD1 O -0.208 18.678 -3.385 1.00 . C C . 230 ASP OD1 1 1
2 5429 3 1 23 ASP OD2 O -0.585 19.179 -5.482 1.00 . C C . 230 ASP OD2 1 1
2 5430 3 1 24 HIS C C -1.365 12.108 -6.986 1.00 . C C . 231 HIS C 1 1
2 5431 3 1 24 HIS CA C -2.420 13.160 -7.335 1.00 . C C . 231 HIS CA 1 1
2 5432 3 1 24 HIS CB C -2.235 13.673 -8.770 1.00 . C C . 231 HIS CB 1 1
2 5433 3 1 24 HIS CD2 C -1.631 12.041 -10.698 1.00 . C C . 231 HIS CD2 1 1
2 5434 3 1 24 HIS CE1 C -3.627 11.210 -11.051 1.00 . C C . 231 HIS CE1 1 1
2 5435 3 1 24 HIS CG C -2.479 12.636 -9.827 1.00 . C C . 231 HIS CG 1 1
2 5436 3 1 24 HIS H H -3.209 14.458 -5.861 1.00 . C C . 231 HIS H 1 1
2 5437 3 1 24 HIS HA H -3.394 12.697 -7.261 1.00 . C C . 231 HIS HA 1 1
2 5438 3 1 24 HIS HB2 H -2.921 14.488 -8.945 1.00 . C C . 231 HIS HB2 1 1
2 5439 3 1 24 HIS HB3 H -1.222 14.033 -8.886 1.00 . C C . 231 HIS HB3 1 1
2 5440 3 1 24 HIS HD1 H -4.553 12.316 -9.593 1.00 . C C . 231 HIS HD1 1 1
2 5441 3 1 24 HIS HD2 H -0.569 12.223 -10.785 1.00 . C C . 231 HIS HD2 1 1
2 5442 3 1 24 HIS HE1 H -4.440 10.626 -11.455 1.00 . C C . 231 HIS HE1 1 1
2 5443 3 1 24 HIS HE2 H -2.003 10.511 -12.088 1.00 . C C . 231 HIS HE2 1 1
2 5444 3 1 24 HIS N N -2.399 14.272 -6.383 1.00 . C C . 231 HIS N 1 1
2 5445 3 1 24 HIS ND1 N -3.722 12.094 -10.075 1.00 . C C . 231 HIS ND1 1 1
2 5446 3 1 24 HIS NE2 N -2.370 11.161 -11.447 1.00 . C C . 231 HIS NE2 1 1
2 5447 3 1 24 HIS O O -0.536 11.728 -7.816 1.00 . C C . 231 HIS O 1 1
2 5448 3 1 25 SER C C -1.274 9.274 -5.215 1.00 . C C . 232 SER C 1 1
2 5449 3 1 25 SER CA C -0.506 10.588 -5.310 1.00 . C C . 232 SER CA 1 1
2 5450 3 1 25 SER CB C 0.120 10.949 -3.963 1.00 . C C . 232 SER CB 1 1
2 5451 3 1 25 SER H H -2.042 12.027 -5.113 1.00 . C C . 232 SER H 1 1
2 5452 3 1 25 SER HA H 0.277 10.480 -6.045 1.00 . C C . 232 SER HA 1 1
2 5453 3 1 25 SER HB2 H -0.661 11.101 -3.233 1.00 . C C . 232 SER HB2 1 1
2 5454 3 1 25 SER HB3 H 0.763 10.145 -3.640 1.00 . C C . 232 SER HB3 1 1
2 5455 3 1 25 SER HG H 0.365 12.884 -3.734 1.00 . C C . 232 SER HG 1 1
2 5456 3 1 25 SER N N -1.396 11.648 -5.750 1.00 . C C . 232 SER N 1 1
2 5457 3 1 25 SER O O -2.482 9.271 -4.978 1.00 . C C . 232 SER O 1 1
2 5458 3 1 25 SER OG O 0.888 12.138 -4.066 1.00 . C C . 232 SER OG 1 1
2 5459 3 1 26 ILE C C -0.551 5.990 -4.310 1.00 . C C . 233 ILE C 1 1
2 5460 3 1 26 ILE CA C -1.203 6.856 -5.383 1.00 . C C . 233 ILE CA 1 1
2 5461 3 1 26 ILE CB C -1.141 6.142 -6.762 1.00 . C C . 233 ILE CB 1 1
2 5462 3 1 26 ILE CD1 C -3.020 4.466 -6.306 1.00 . C C . 233 ILE CD1 1 1
2 5463 3 1 26 ILE CG1 C -1.562 4.669 -6.652 1.00 . C C . 233 ILE CG1 1 1
2 5464 3 1 26 ILE CG2 C 0.248 6.253 -7.370 1.00 . C C . 233 ILE CG2 1 1
2 5465 3 1 26 ILE H H 0.385 8.237 -5.610 1.00 . C C . 233 ILE H 1 1
2 5466 3 1 26 ILE HA H -2.243 6.996 -5.124 1.00 . C C . 233 ILE HA 1 1
2 5467 3 1 26 ILE HB H -1.827 6.650 -7.424 1.00 . C C . 233 ILE HB 1 1
2 5468 3 1 26 ILE HD11 H -3.637 4.884 -7.088 1.00 . C C . 233 ILE HD11 1 1
2 5469 3 1 26 ILE HD12 H -3.241 4.959 -5.371 1.00 . C C . 233 ILE HD12 1 1
2 5470 3 1 26 ILE HD13 H -3.224 3.410 -6.214 1.00 . C C . 233 ILE HD13 1 1
2 5471 3 1 26 ILE HG12 H -1.377 4.181 -7.597 1.00 . C C . 233 ILE HG12 1 1
2 5472 3 1 26 ILE HG13 H -0.970 4.192 -5.885 1.00 . C C . 233 ILE HG13 1 1
2 5473 3 1 26 ILE HG21 H 0.494 7.293 -7.517 1.00 . C C . 233 ILE HG21 1 1
2 5474 3 1 26 ILE HG22 H 0.267 5.738 -8.318 1.00 . C C . 233 ILE HG22 1 1
2 5475 3 1 26 ILE HG23 H 0.968 5.804 -6.701 1.00 . C C . 233 ILE HG23 1 1
2 5476 3 1 26 ILE N N -0.580 8.170 -5.431 1.00 . C C . 233 ILE N 1 1
2 5477 3 1 26 ILE O O 0.655 5.733 -4.342 1.00 . C C . 233 ILE O 1 1
2 5478 3 1 27 ALA C C -1.809 3.491 -2.158 1.00 . C C . 234 ALA C 1 1
2 5479 3 1 27 ALA CA C -0.880 4.686 -2.299 1.00 . C C . 234 ALA CA 1 1
2 5480 3 1 27 ALA CB C -0.766 5.438 -0.985 1.00 . C C . 234 ALA CB 1 1
2 5481 3 1 27 ALA H H -2.297 5.844 -3.354 1.00 . C C . 234 ALA H 1 1
2 5482 3 1 27 ALA HA H 0.104 4.336 -2.568 1.00 . C C . 234 ALA HA 1 1
2 5483 3 1 27 ALA HB1 H -1.739 5.807 -0.697 1.00 . C C . 234 ALA HB1 1 1
2 5484 3 1 27 ALA HB2 H -0.087 6.269 -1.105 1.00 . C C . 234 ALA HB2 1 1
2 5485 3 1 27 ALA HB3 H -0.390 4.773 -0.221 1.00 . C C . 234 ALA HB3 1 1
2 5486 3 1 27 ALA N N -1.352 5.564 -3.351 1.00 . C C . 234 ALA N 1 1
2 5487 3 1 27 ALA O O -3.032 3.639 -2.154 1.00 . C C . 234 ALA O 1 1
2 5488 3 1 28 MET C C -1.563 0.383 -0.619 1.00 . C C . 235 MET C 1 1
2 5489 3 1 28 MET CA C -1.997 1.090 -1.894 1.00 . C C . 235 MET CA 1 1
2 5490 3 1 28 MET CB C -1.826 0.177 -3.117 1.00 . C C . 235 MET CB 1 1
2 5491 3 1 28 MET CE C -3.301 -3.613 -2.141 1.00 . C C . 235 MET CE 1 1
2 5492 3 1 28 MET CG C -2.688 -1.081 -3.089 1.00 . C C . 235 MET CG 1 1
2 5493 3 1 28 MET H H -0.245 2.254 -2.109 1.00 . C C . 235 MET H 1 1
2 5494 3 1 28 MET HA H -3.038 1.366 -1.802 1.00 . C C . 235 MET HA 1 1
2 5495 3 1 28 MET HB2 H -2.078 0.737 -4.005 1.00 . C C . 235 MET HB2 1 1
2 5496 3 1 28 MET HB3 H -0.790 -0.125 -3.179 1.00 . C C . 235 MET HB3 1 1
2 5497 3 1 28 MET HE1 H -3.003 -4.496 -1.596 1.00 . C C . 235 MET HE1 1 1
2 5498 3 1 28 MET HE2 H -3.522 -3.878 -3.164 1.00 . C C . 235 MET HE2 1 1
2 5499 3 1 28 MET HE3 H -4.180 -3.185 -1.682 1.00 . C C . 235 MET HE3 1 1
2 5500 3 1 28 MET HG2 H -3.651 -0.829 -2.672 1.00 . C C . 235 MET HG2 1 1
2 5501 3 1 28 MET HG3 H -2.819 -1.431 -4.104 1.00 . C C . 235 MET HG3 1 1
2 5502 3 1 28 MET N N -1.225 2.310 -2.063 1.00 . C C . 235 MET N 1 1
2 5503 3 1 28 MET O O -0.367 0.254 -0.351 1.00 . C C . 235 MET O 1 1
2 5504 3 1 28 MET SD S -1.969 -2.414 -2.108 1.00 . C C . 235 MET SD 1 1
2 5505 3 1 29 GLN C C -2.968 -2.069 1.437 1.00 . C C . 236 GLN C 1 1
2 5506 3 1 29 GLN CA C -2.250 -0.735 1.421 1.00 . C C . 236 GLN CA 1 1
2 5507 3 1 29 GLN CB C -2.686 0.083 2.642 1.00 . C C . 236 GLN CB 1 1
2 5508 3 1 29 GLN CD C -2.300 2.470 1.877 1.00 . C C . 236 GLN CD 1 1
2 5509 3 1 29 GLN CG C -1.906 1.372 2.843 1.00 . C C . 236 GLN CG 1 1
2 5510 3 1 29 GLN H H -3.472 0.129 -0.074 1.00 . C C . 236 GLN H 1 1
2 5511 3 1 29 GLN HA H -1.185 -0.908 1.471 1.00 . C C . 236 GLN HA 1 1
2 5512 3 1 29 GLN HB2 H -3.729 0.338 2.534 1.00 . C C . 236 GLN HB2 1 1
2 5513 3 1 29 GLN HB3 H -2.564 -0.525 3.530 1.00 . C C . 236 GLN HB3 1 1
2 5514 3 1 29 GLN HE21 H -1.587 4.043 0.910 1.00 . C C . 236 GLN HE21 1 1
2 5515 3 1 29 GLN HE22 H -0.458 3.206 1.915 1.00 . C C . 236 GLN HE22 1 1
2 5516 3 1 29 GLN HG2 H -2.076 1.726 3.849 1.00 . C C . 236 GLN HG2 1 1
2 5517 3 1 29 GLN HG3 H -0.856 1.160 2.714 1.00 . C C . 236 GLN HG3 1 1
2 5518 3 1 29 GLN N N -2.533 -0.030 0.182 1.00 . C C . 236 GLN N 1 1
2 5519 3 1 29 GLN NE2 N -1.352 3.325 1.534 1.00 . C C . 236 GLN NE2 1 1
2 5520 3 1 29 GLN O O -4.184 -2.130 1.252 1.00 . C C . 236 GLN O 1 1
2 5521 3 1 29 GLN OE1 O -3.442 2.551 1.446 1.00 . C C . 236 GLN OE1 1 1
2 5522 3 1 30 GLY C C -1.878 -5.539 1.376 1.00 . C C . 237 GLY C 1 1
2 5523 3 1 30 GLY CA C -2.823 -4.435 1.774 1.00 . C C . 237 GLY CA 1 1
2 5524 3 1 30 GLY H H -1.244 -3.033 1.741 1.00 . C C . 237 GLY H 1 1
2 5525 3 1 30 GLY HA2 H -3.136 -4.593 2.795 1.00 . C C . 237 GLY HA2 1 1
2 5526 3 1 30 GLY HA3 H -3.692 -4.471 1.132 1.00 . C C . 237 GLY HA3 1 1
2 5527 3 1 30 GLY N N -2.221 -3.131 1.668 1.00 . C C . 237 GLY N 1 1
2 5528 3 1 30 GLY O O -0.692 -5.306 1.154 1.00 . C C . 237 GLY O 1 1
2 5529 3 1 31 ILE C C -2.282 -8.613 -0.244 1.00 . C C . 238 ILE C 1 1
2 5530 3 1 31 ILE CA C -1.610 -7.900 0.925 1.00 . C C . 238 ILE CA 1 1
2 5531 3 1 31 ILE CB C -1.444 -8.870 2.118 1.00 . C C . 238 ILE CB 1 1
2 5532 3 1 31 ILE CD1 C -0.768 -8.973 4.577 1.00 . C C . 238 ILE CD1 1 1
2 5533 3 1 31 ILE CG1 C -0.778 -8.157 3.301 1.00 . C C . 238 ILE CG1 1 1
2 5534 3 1 31 ILE CG2 C -0.612 -10.074 1.708 1.00 . C C . 238 ILE CG2 1 1
2 5535 3 1 31 ILE H H -3.359 -6.859 1.460 1.00 . C C . 238 ILE H 1 1
2 5536 3 1 31 ILE HA H -0.632 -7.557 0.616 1.00 . C C . 238 ILE HA 1 1
2 5537 3 1 31 ILE HB H -2.422 -9.218 2.415 1.00 . C C . 238 ILE HB 1 1
2 5538 3 1 31 ILE HD11 H -0.274 -8.413 5.357 1.00 . C C . 238 ILE HD11 1 1
2 5539 3 1 31 ILE HD12 H -0.239 -9.899 4.408 1.00 . C C . 238 ILE HD12 1 1
2 5540 3 1 31 ILE HD13 H -1.784 -9.187 4.875 1.00 . C C . 238 ILE HD13 1 1
2 5541 3 1 31 ILE HG12 H 0.245 -7.932 3.046 1.00 . C C . 238 ILE HG12 1 1
2 5542 3 1 31 ILE HG13 H -1.307 -7.236 3.499 1.00 . C C . 238 ILE HG13 1 1
2 5543 3 1 31 ILE HG21 H 0.372 -9.746 1.404 1.00 . C C . 238 ILE HG21 1 1
2 5544 3 1 31 ILE HG22 H -1.092 -10.579 0.882 1.00 . C C . 238 ILE HG22 1 1
2 5545 3 1 31 ILE HG23 H -0.523 -10.754 2.542 1.00 . C C . 238 ILE HG23 1 1
2 5546 3 1 31 ILE N N -2.403 -6.745 1.291 1.00 . C C . 238 ILE N 1 1
2 5547 3 1 31 ILE O O -3.507 -8.768 -0.258 1.00 . C C . 238 ILE O 1 1
2 5548 3 1 32 VAL C C -1.476 -11.077 -2.565 1.00 . C C . 239 VAL C 1 1
2 5549 3 1 32 VAL CA C -2.050 -9.672 -2.410 1.00 . C C . 239 VAL CA 1 1
2 5550 3 1 32 VAL CB C -1.798 -8.849 -3.696 1.00 . C C . 239 VAL CB 1 1
2 5551 3 1 32 VAL CG1 C -2.527 -7.517 -3.622 1.00 . C C . 239 VAL CG1 1 1
2 5552 3 1 32 VAL CG2 C -0.312 -8.621 -3.921 1.00 . C C . 239 VAL CG2 1 1
2 5553 3 1 32 VAL H H -0.529 -8.877 -1.166 1.00 . C C . 239 VAL H 1 1
2 5554 3 1 32 VAL HA H -3.119 -9.753 -2.268 1.00 . C C . 239 VAL HA 1 1
2 5555 3 1 32 VAL HB H -2.190 -9.402 -4.537 1.00 . C C . 239 VAL HB 1 1
2 5556 3 1 32 VAL HG11 H -2.087 -6.909 -2.846 1.00 . C C . 239 VAL HG11 1 1
2 5557 3 1 32 VAL HG12 H -3.566 -7.690 -3.393 1.00 . C C . 239 VAL HG12 1 1
2 5558 3 1 32 VAL HG13 H -2.445 -7.006 -4.571 1.00 . C C . 239 VAL HG13 1 1
2 5559 3 1 32 VAL HG21 H 0.098 -8.086 -3.079 1.00 . C C . 239 VAL HG21 1 1
2 5560 3 1 32 VAL HG22 H -0.169 -8.042 -4.821 1.00 . C C . 239 VAL HG22 1 1
2 5561 3 1 32 VAL HG23 H 0.187 -9.574 -4.021 1.00 . C C . 239 VAL HG23 1 1
2 5562 3 1 32 VAL N N -1.500 -9.015 -1.233 1.00 . C C . 239 VAL N 1 1
2 5563 3 1 32 VAL O O -0.268 -11.282 -2.435 1.00 . C C . 239 VAL O 1 1
2 5564 3 1 33 GLY C C -2.680 -14.212 -3.953 1.00 . C C . 240 GLY C 1 1
2 5565 3 1 33 GLY CA C -1.907 -13.423 -2.919 1.00 . C C . 240 GLY CA 1 1
2 5566 3 1 33 GLY H H -3.311 -11.831 -2.861 1.00 . C C . 240 GLY H 1 1
2 5567 3 1 33 GLY HA2 H -0.865 -13.422 -3.195 1.00 . C C . 240 GLY HA2 1 1
2 5568 3 1 33 GLY HA3 H -2.010 -13.915 -1.963 1.00 . C C . 240 GLY HA3 1 1
2 5569 3 1 33 GLY N N -2.353 -12.050 -2.782 1.00 . C C . 240 GLY N 1 1
2 5570 3 1 33 GLY O O -3.893 -14.057 -4.081 1.00 . C C . 240 GLY O 1 1
2 5571 3 1 34 VAL C C -3.216 -17.164 -4.746 1.00 . C C . 241 VAL C 1 1
2 5572 3 1 34 VAL CA C -2.634 -16.017 -5.575 1.00 . C C . 241 VAL CA 1 1
2 5573 3 1 34 VAL CB C -1.674 -16.566 -6.663 1.00 . C C . 241 VAL CB 1 1
2 5574 3 1 34 VAL CG1 C -0.521 -17.349 -6.053 1.00 . C C . 241 VAL CG1 1 1
2 5575 3 1 34 VAL CG2 C -2.432 -17.422 -7.668 1.00 . C C . 241 VAL CG2 1 1
2 5576 3 1 34 VAL H H -0.990 -15.003 -4.689 1.00 . C C . 241 VAL H 1 1
2 5577 3 1 34 VAL HA H -3.449 -15.507 -6.069 1.00 . C C . 241 VAL HA 1 1
2 5578 3 1 34 VAL HB H -1.257 -15.722 -7.194 1.00 . C C . 241 VAL HB 1 1
2 5579 3 1 34 VAL HG11 H 0.068 -16.693 -5.428 1.00 . C C . 241 VAL HG11 1 1
2 5580 3 1 34 VAL HG12 H 0.100 -17.749 -6.842 1.00 . C C . 241 VAL HG12 1 1
2 5581 3 1 34 VAL HG13 H -0.912 -18.158 -5.455 1.00 . C C . 241 VAL HG13 1 1
2 5582 3 1 34 VAL HG21 H -1.743 -17.809 -8.403 1.00 . C C . 241 VAL HG21 1 1
2 5583 3 1 34 VAL HG22 H -3.181 -16.820 -8.161 1.00 . C C . 241 VAL HG22 1 1
2 5584 3 1 34 VAL HG23 H -2.910 -18.242 -7.154 1.00 . C C . 241 VAL HG23 1 1
2 5585 3 1 34 VAL N N -1.978 -15.052 -4.703 1.00 . C C . 241 VAL N 1 1
2 5586 3 1 34 VAL O O -4.281 -17.699 -5.059 1.00 . C C . 241 VAL O 1 1
2 5587 3 1 35 ALA C C -2.646 -18.169 -1.328 1.00 . C C . 242 ALA C 1 1
2 5588 3 1 35 ALA CA C -2.957 -18.565 -2.767 1.00 . C C . 242 ALA CA 1 1
2 5589 3 1 35 ALA CB C -2.304 -19.894 -3.110 1.00 . C C . 242 ALA CB 1 1
2 5590 3 1 35 ALA H H -1.657 -17.073 -3.503 1.00 . C C . 242 ALA H 1 1
2 5591 3 1 35 ALA HA H -4.027 -18.671 -2.879 1.00 . C C . 242 ALA HA 1 1
2 5592 3 1 35 ALA HB1 H -1.235 -19.816 -2.975 1.00 . C C . 242 ALA HB1 1 1
2 5593 3 1 35 ALA HB2 H -2.519 -20.147 -4.138 1.00 . C C . 242 ALA HB2 1 1
2 5594 3 1 35 ALA HB3 H -2.693 -20.665 -2.462 1.00 . C C . 242 ALA HB3 1 1
2 5595 3 1 35 ALA N N -2.508 -17.524 -3.680 1.00 . C C . 242 ALA N 1 1
2 5596 3 1 35 ALA O O -3.542 -18.056 -0.494 1.00 . C C . 242 ALA O 1 1
2 5597 3 1 36 GLN C C -0.353 -16.083 0.133 1.00 . C C . 243 GLN C 1 1
2 5598 3 1 36 GLN CA C -0.931 -17.490 0.256 1.00 . C C . 243 GLN CA 1 1
2 5599 3 1 36 GLN CB C 0.117 -18.456 0.821 1.00 . C C . 243 GLN CB 1 1
2 5600 3 1 36 GLN CD C -0.504 -18.121 3.254 1.00 . C C . 243 GLN CD 1 1
2 5601 3 1 36 GLN CG C 0.604 -18.106 2.220 1.00 . C C . 243 GLN CG 1 1
2 5602 3 1 36 GLN H H -0.698 -18.082 -1.757 1.00 . C C . 243 GLN H 1 1
2 5603 3 1 36 GLN HA H -1.789 -17.467 0.912 1.00 . C C . 243 GLN HA 1 1
2 5604 3 1 36 GLN HB2 H -0.309 -19.449 0.853 1.00 . C C . 243 GLN HB2 1 1
2 5605 3 1 36 GLN HB3 H 0.971 -18.465 0.159 1.00 . C C . 243 GLN HB3 1 1
2 5606 3 1 36 GLN HE21 H -1.821 -16.952 4.164 1.00 . C C . 243 GLN HE21 1 1
2 5607 3 1 36 GLN HE22 H -0.798 -16.179 3.009 1.00 . C C . 243 GLN HE22 1 1
2 5608 3 1 36 GLN HG2 H 1.355 -18.821 2.515 1.00 . C C . 243 GLN HG2 1 1
2 5609 3 1 36 GLN HG3 H 1.041 -17.118 2.197 1.00 . C C . 243 GLN HG3 1 1
2 5610 3 1 36 GLN N N -1.370 -17.942 -1.055 1.00 . C C . 243 GLN N 1 1
2 5611 3 1 36 GLN NE2 N -1.099 -16.967 3.498 1.00 . C C . 243 GLN NE2 1 1
2 5612 3 1 36 GLN O O 0.812 -15.913 -0.217 1.00 . C C . 243 GLN O 1 1
2 5613 3 1 36 GLN OE1 O -0.804 -19.155 3.844 1.00 . C C . 243 GLN OE1 1 1
2 5614 3 1 37 PRO C C 0.396 -13.231 1.071 1.00 . C C . 244 PRO C 1 1
2 5615 3 1 37 PRO CA C -0.798 -13.650 0.217 1.00 . C C . 244 PRO CA 1 1
2 5616 3 1 37 PRO CB C -2.056 -12.879 0.645 1.00 . C C . 244 PRO CB 1 1
2 5617 3 1 37 PRO CD C -2.569 -15.195 0.872 1.00 . C C . 244 PRO CD 1 1
2 5618 3 1 37 PRO CG C -3.171 -13.861 0.550 1.00 . C C . 244 PRO CG 1 1
2 5619 3 1 37 PRO HA H -0.580 -13.431 -0.817 1.00 . C C . 244 PRO HA 1 1
2 5620 3 1 37 PRO HB2 H -1.933 -12.521 1.657 1.00 . C C . 244 PRO HB2 1 1
2 5621 3 1 37 PRO HB3 H -2.211 -12.044 -0.021 1.00 . C C . 244 PRO HB3 1 1
2 5622 3 1 37 PRO HD2 H -2.595 -15.374 1.938 1.00 . C C . 244 PRO HD2 1 1
2 5623 3 1 37 PRO HD3 H -3.085 -15.981 0.341 1.00 . C C . 244 PRO HD3 1 1
2 5624 3 1 37 PRO HG2 H -3.942 -13.614 1.265 1.00 . C C . 244 PRO HG2 1 1
2 5625 3 1 37 PRO HG3 H -3.574 -13.865 -0.452 1.00 . C C . 244 PRO HG3 1 1
2 5626 3 1 37 PRO N N -1.182 -15.060 0.394 1.00 . C C . 244 PRO N 1 1
2 5627 3 1 37 PRO O O 1.313 -12.567 0.591 1.00 . C C . 244 PRO O 1 1
2 5628 3 1 38 GLY C C 1.083 -13.541 4.673 1.00 . C C . 245 GLY C 1 1
2 5629 3 1 38 GLY CA C 1.444 -13.245 3.237 1.00 . C C . 245 GLY CA 1 1
2 5630 3 1 38 GLY H H -0.364 -14.164 2.661 1.00 . C C . 245 GLY H 1 1
2 5631 3 1 38 GLY HA2 H 2.339 -13.794 2.977 1.00 . C C . 245 GLY HA2 1 1
2 5632 3 1 38 GLY HA3 H 1.637 -12.188 3.133 1.00 . C C . 245 GLY HA3 1 1
2 5633 3 1 38 GLY N N 0.380 -13.623 2.334 1.00 . C C . 245 GLY N 1 1
2 5634 3 1 38 GLY O O 0.096 -14.239 4.933 1.00 . C C . 245 GLY O 1 1
2 5635 3 1 39 VAL C C 0.922 -12.103 7.698 1.00 . C C . 246 VAL C 1 1
2 5636 3 1 39 VAL CA C 1.629 -13.277 7.015 1.00 . C C . 246 VAL CA 1 1
2 5637 3 1 39 VAL CB C 2.937 -13.635 7.766 1.00 . C C . 246 VAL CB 1 1
2 5638 3 1 39 VAL CG1 C 3.400 -15.030 7.379 1.00 . C C . 246 VAL CG1 1 1
2 5639 3 1 39 VAL CG2 C 4.044 -12.625 7.486 1.00 . C C . 246 VAL CG2 1 1
2 5640 3 1 39 VAL H H 2.611 -12.437 5.336 1.00 . C C . 246 VAL H 1 1
2 5641 3 1 39 VAL HA H 0.977 -14.136 7.072 1.00 . C C . 246 VAL HA 1 1
2 5642 3 1 39 VAL HB H 2.733 -13.630 8.826 1.00 . C C . 246 VAL HB 1 1
2 5643 3 1 39 VAL HG11 H 4.318 -15.261 7.897 1.00 . C C . 246 VAL HG11 1 1
2 5644 3 1 39 VAL HG12 H 3.567 -15.072 6.314 1.00 . C C . 246 VAL HG12 1 1
2 5645 3 1 39 VAL HG13 H 2.642 -15.750 7.652 1.00 . C C . 246 VAL HG13 1 1
2 5646 3 1 39 VAL HG21 H 4.206 -12.555 6.420 1.00 . C C . 246 VAL HG21 1 1
2 5647 3 1 39 VAL HG22 H 4.955 -12.950 7.967 1.00 . C C . 246 VAL HG22 1 1
2 5648 3 1 39 VAL HG23 H 3.758 -11.660 7.873 1.00 . C C . 246 VAL HG23 1 1
2 5649 3 1 39 VAL N N 1.867 -13.021 5.603 1.00 . C C . 246 VAL N 1 1
2 5650 3 1 39 VAL O O -0.198 -12.258 8.189 1.00 . C C . 246 VAL O 1 1
2 5651 3 1 40 ASP C C 1.642 -8.482 7.938 1.00 . C C . 247 ASP C 1 1
2 5652 3 1 40 ASP CA C 0.990 -9.776 8.403 1.00 . C C . 247 ASP CA 1 1
2 5653 3 1 40 ASP CB C 1.150 -9.914 9.923 1.00 . C C . 247 ASP CB 1 1
2 5654 3 1 40 ASP CG C 2.599 -10.027 10.360 1.00 . C C . 247 ASP CG 1 1
2 5655 3 1 40 ASP H H 2.398 -10.835 7.228 1.00 . C C . 247 ASP H 1 1
2 5656 3 1 40 ASP HA H -0.063 -9.733 8.167 1.00 . C C . 247 ASP HA 1 1
2 5657 3 1 40 ASP HB2 H 0.719 -9.046 10.402 1.00 . C C . 247 ASP HB2 1 1
2 5658 3 1 40 ASP HB3 H 0.623 -10.797 10.254 1.00 . C C . 247 ASP HB3 1 1
2 5659 3 1 40 ASP N N 1.549 -10.932 7.709 1.00 . C C . 247 ASP N 1 1
2 5660 3 1 40 ASP O O 2.739 -8.487 7.374 1.00 . C C . 247 ASP O 1 1
2 5661 3 1 40 ASP OD1 O 3.294 -8.993 10.442 1.00 . C C . 247 ASP OD1 1 1
2 5662 3 1 40 ASP OD2 O 3.050 -11.154 10.653 1.00 . C C . 247 ASP OD2 1 1
2 5663 3 1 41 GLN C C 1.064 -5.079 8.960 1.00 . C C . 248 GLN C 1 1
2 5664 3 1 41 GLN CA C 1.446 -6.057 7.854 1.00 . C C . 248 GLN CA 1 1
2 5665 3 1 41 GLN CB C 0.844 -5.601 6.524 1.00 . C C . 248 GLN CB 1 1
2 5666 3 1 41 GLN CD C 2.754 -4.218 5.608 1.00 . C C . 248 GLN CD 1 1
2 5667 3 1 41 GLN CG C 1.310 -4.231 6.058 1.00 . C C . 248 GLN CG 1 1
2 5668 3 1 41 GLN H H 0.061 -7.463 8.598 1.00 . C C . 248 GLN H 1 1
2 5669 3 1 41 GLN HA H 2.520 -6.103 7.768 1.00 . C C . 248 GLN HA 1 1
2 5670 3 1 41 GLN HB2 H 1.103 -6.320 5.763 1.00 . C C . 248 GLN HB2 1 1
2 5671 3 1 41 GLN HB3 H -0.231 -5.574 6.624 1.00 . C C . 248 GLN HB3 1 1
2 5672 3 1 41 GLN HE21 H 4.152 -5.348 4.770 1.00 . C C . 248 GLN HE21 1 1
2 5673 3 1 41 GLN HE22 H 2.623 -6.111 5.021 1.00 . C C . 248 GLN HE22 1 1
2 5674 3 1 41 GLN HG2 H 0.691 -3.918 5.231 1.00 . C C . 248 GLN HG2 1 1
2 5675 3 1 41 GLN HG3 H 1.197 -3.532 6.875 1.00 . C C . 248 GLN HG3 1 1
2 5676 3 1 41 GLN N N 0.951 -7.380 8.181 1.00 . C C . 248 GLN N 1 1
2 5677 3 1 41 GLN NE2 N 3.224 -5.340 5.084 1.00 . C C . 248 GLN NE2 1 1
2 5678 3 1 41 GLN O O -0.077 -5.080 9.427 1.00 . C C . 248 GLN O 1 1
2 5679 3 1 41 GLN OE1 O 3.440 -3.206 5.726 1.00 . C C . 248 GLN OE1 1 1
2 5680 3 1 42 SER C C 2.367 -1.920 9.940 1.00 . C C . 249 SER C 1 1
2 5681 3 1 42 SER CA C 1.742 -3.235 10.381 1.00 . C C . 249 SER CA 1 1
2 5682 3 1 42 SER CB C 2.294 -3.661 11.747 1.00 . C C . 249 SER CB 1 1
2 5683 3 1 42 SER H H 2.920 -4.352 9.031 1.00 . C C . 249 SER H 1 1
2 5684 3 1 42 SER HA H 0.672 -3.111 10.452 1.00 . C C . 249 SER HA 1 1
2 5685 3 1 42 SER HB2 H 1.854 -4.605 12.028 1.00 . C C . 249 SER HB2 1 1
2 5686 3 1 42 SER HB3 H 3.366 -3.773 11.678 1.00 . C C . 249 SER HB3 1 1
2 5687 3 1 42 SER HG H 2.405 -1.865 12.524 1.00 . C C . 249 SER HG 1 1
2 5688 3 1 42 SER N N 2.011 -4.262 9.387 1.00 . C C . 249 SER N 1 1
2 5689 3 1 42 SER O O 3.587 -1.821 9.801 1.00 . C C . 249 SER O 1 1
2 5690 3 1 42 SER OG O 2.001 -2.708 12.755 1.00 . C C . 249 SER OG 1 1
2 5691 3 1 43 PHE C C 1.286 1.486 10.037 1.00 . C C . 250 PHE C 1 1
2 5692 3 1 43 PHE CA C 2.015 0.383 9.280 1.00 . C C . 250 PHE CA 1 1
2 5693 3 1 43 PHE CB C 1.797 0.532 7.777 1.00 . C C . 250 PHE CB 1 1
2 5694 3 1 43 PHE CD1 C 2.527 2.901 7.358 1.00 . C C . 250 PHE CD1 1 1
2 5695 3 1 43 PHE CD2 C 3.718 1.135 6.289 1.00 . C C . 250 PHE CD2 1 1
2 5696 3 1 43 PHE CE1 C 3.355 3.826 6.759 1.00 . C C . 250 PHE CE1 1 1
2 5697 3 1 43 PHE CE2 C 4.550 2.058 5.687 1.00 . C C . 250 PHE CE2 1 1
2 5698 3 1 43 PHE CG C 2.699 1.545 7.132 1.00 . C C . 250 PHE CG 1 1
2 5699 3 1 43 PHE CZ C 4.367 3.404 5.923 1.00 . C C . 250 PHE CZ 1 1
2 5700 3 1 43 PHE H H 0.568 -1.052 9.848 1.00 . C C . 250 PHE H 1 1
2 5701 3 1 43 PHE HA H 3.068 0.446 9.492 1.00 . C C . 250 PHE HA 1 1
2 5702 3 1 43 PHE HB2 H 1.971 -0.421 7.300 1.00 . C C . 250 PHE HB2 1 1
2 5703 3 1 43 PHE HB3 H 0.775 0.836 7.598 1.00 . C C . 250 PHE HB3 1 1
2 5704 3 1 43 PHE HD1 H 1.735 3.232 8.014 1.00 . C C . 250 PHE HD1 1 1
2 5705 3 1 43 PHE HD2 H 3.862 0.081 6.104 1.00 . C C . 250 PHE HD2 1 1
2 5706 3 1 43 PHE HE1 H 3.211 4.880 6.944 1.00 . C C . 250 PHE HE1 1 1
2 5707 3 1 43 PHE HE2 H 5.341 1.726 5.032 1.00 . C C . 250 PHE HE2 1 1
2 5708 3 1 43 PHE HZ H 5.015 4.125 5.454 1.00 . C C . 250 PHE HZ 1 1
2 5709 3 1 43 PHE N N 1.535 -0.916 9.717 1.00 . C C . 250 PHE N 1 1
2 5710 3 1 43 PHE O O 0.058 1.478 10.136 1.00 . C C . 250 PHE O 1 1
2 5711 3 1 44 GLY C C 1.019 4.671 10.535 1.00 . C C . 251 GLY C 1 1
2 5712 3 1 44 GLY CA C 1.486 3.493 11.368 1.00 . C C . 251 GLY CA 1 1
2 5713 3 1 44 GLY H H 3.026 2.395 10.423 1.00 . C C . 251 GLY H 1 1
2 5714 3 1 44 GLY HA2 H 0.645 3.104 11.920 1.00 . C C . 251 GLY HA2 1 1
2 5715 3 1 44 GLY HA3 H 2.232 3.838 12.069 1.00 . C C . 251 GLY HA3 1 1
2 5716 3 1 44 GLY N N 2.056 2.425 10.572 1.00 . C C . 251 GLY N 1 1
2 5717 3 1 44 GLY O O -0.157 4.761 10.180 1.00 . C C . 251 GLY O 1 1
2 5718 3 1 45 SER C C 2.308 6.916 8.179 1.00 . C C . 252 SER C 1 1
2 5719 3 1 45 SER CA C 1.574 6.795 9.511 1.00 . C C . 252 SER CA 1 1
2 5720 3 1 45 SER CB C 1.874 8.006 10.394 1.00 . C C . 252 SER CB 1 1
2 5721 3 1 45 SER H H 2.879 5.403 10.430 1.00 . C C . 252 SER H 1 1
2 5722 3 1 45 SER HA H 0.512 6.762 9.317 1.00 . C C . 252 SER HA 1 1
2 5723 3 1 45 SER HB2 H 2.930 8.031 10.621 1.00 . C C . 252 SER HB2 1 1
2 5724 3 1 45 SER HB3 H 1.598 8.907 9.870 1.00 . C C . 252 SER HB3 1 1
2 5725 3 1 45 SER HG H 1.759 7.776 12.339 1.00 . C C . 252 SER HG 1 1
2 5726 3 1 45 SER N N 1.935 5.570 10.208 1.00 . C C . 252 SER N 1 1
2 5727 3 1 45 SER O O 3.523 6.720 8.100 1.00 . C C . 252 SER O 1 1
2 5728 3 1 45 SER OG O 1.146 7.944 11.612 1.00 . C C . 252 SER OG 1 1
2 5729 3 1 46 LEU C C 1.753 8.745 5.220 1.00 . C C . 253 LEU C 1 1
2 5730 3 1 46 LEU CA C 2.120 7.388 5.805 1.00 . C C . 253 LEU CA 1 1
2 5731 3 1 46 LEU CB C 1.623 6.275 4.882 1.00 . C C . 253 LEU CB 1 1
2 5732 3 1 46 LEU CD1 C 3.538 6.426 3.289 1.00 . C C . 253 LEU CD1 1 1
2 5733 3 1 46 LEU CD2 C 1.448 5.289 2.587 1.00 . C C . 253 LEU CD2 1 1
2 5734 3 1 46 LEU CG C 2.031 6.416 3.416 1.00 . C C . 253 LEU CG 1 1
2 5735 3 1 46 LEU H H 0.589 7.341 7.258 1.00 . C C . 253 LEU H 1 1
2 5736 3 1 46 LEU HA H 3.195 7.322 5.888 1.00 . C C . 253 LEU HA 1 1
2 5737 3 1 46 LEU HB2 H 2.005 5.333 5.250 1.00 . C C . 253 LEU HB2 1 1
2 5738 3 1 46 LEU HB3 H 0.546 6.250 4.930 1.00 . C C . 253 LEU HB3 1 1
2 5739 3 1 46 LEU HD11 H 3.811 6.491 2.246 1.00 . C C . 253 LEU HD11 1 1
2 5740 3 1 46 LEU HD12 H 3.940 5.518 3.712 1.00 . C C . 253 LEU HD12 1 1
2 5741 3 1 46 LEU HD13 H 3.939 7.277 3.820 1.00 . C C . 253 LEU HD13 1 1
2 5742 3 1 46 LEU HD21 H 1.674 5.455 1.544 1.00 . C C . 253 LEU HD21 1 1
2 5743 3 1 46 LEU HD22 H 0.380 5.256 2.724 1.00 . C C . 253 LEU HD22 1 1
2 5744 3 1 46 LEU HD23 H 1.879 4.350 2.902 1.00 . C C . 253 LEU HD23 1 1
2 5745 3 1 46 LEU HG H 1.654 7.351 3.029 1.00 . C C . 253 LEU HG 1 1
2 5746 3 1 46 LEU N N 1.558 7.224 7.133 1.00 . C C . 253 LEU N 1 1
2 5747 3 1 46 LEU O O 0.586 9.137 5.227 1.00 . C C . 253 LEU O 1 1
2 5748 3 1 47 THR C C 3.101 10.659 2.624 1.00 . C C . 254 THR C 1 1
2 5749 3 1 47 THR CA C 2.512 10.711 4.030 1.00 . C C . 254 THR CA 1 1
2 5750 3 1 47 THR CB C 3.122 11.900 4.796 1.00 . C C . 254 THR CB 1 1
2 5751 3 1 47 THR CG2 C 2.772 13.220 4.126 1.00 . C C . 254 THR CG2 1 1
2 5752 3 1 47 THR H H 3.672 9.129 4.815 1.00 . C C . 254 THR H 1 1
2 5753 3 1 47 THR HA H 1.444 10.860 3.961 1.00 . C C . 254 THR HA 1 1
2 5754 3 1 47 THR HB H 4.197 11.792 4.807 1.00 . C C . 254 THR HB 1 1
2 5755 3 1 47 THR HG1 H 2.174 11.080 6.323 1.00 . C C . 254 THR HG1 1 1
2 5756 3 1 47 THR HG21 H 1.699 13.346 4.121 1.00 . C C . 254 THR HG21 1 1
2 5757 3 1 47 THR HG22 H 3.140 13.218 3.111 1.00 . C C . 254 THR HG22 1 1
2 5758 3 1 47 THR HG23 H 3.227 14.032 4.672 1.00 . C C . 254 THR HG23 1 1
2 5759 3 1 47 THR N N 2.749 9.459 4.722 1.00 . C C . 254 THR N 1 1
2 5760 3 1 47 THR O O 4.320 10.638 2.448 1.00 . C C . 254 THR O 1 1
2 5761 3 1 47 THR OG1 O 2.636 11.911 6.142 1.00 . C C . 254 THR OG1 1 1
2 5762 3 1 48 THR C C 2.001 11.802 -0.481 1.00 . C C . 255 THR C 1 1
2 5763 3 1 48 THR CA C 2.645 10.625 0.246 1.00 . C C . 255 THR CA 1 1
2 5764 3 1 48 THR CB C 2.252 9.304 -0.435 1.00 . C C . 255 THR CB 1 1
2 5765 3 1 48 THR CG2 C 2.862 9.194 -1.820 1.00 . C C . 255 THR CG2 1 1
2 5766 3 1 48 THR H H 1.267 10.593 1.840 1.00 . C C . 255 THR H 1 1
2 5767 3 1 48 THR HA H 3.721 10.727 0.212 1.00 . C C . 255 THR HA 1 1
2 5768 3 1 48 THR HB H 1.180 9.275 -0.527 1.00 . C C . 255 THR HB 1 1
2 5769 3 1 48 THR HG1 H 3.652 8.164 0.364 1.00 . C C . 255 THR HG1 1 1
2 5770 3 1 48 THR HG21 H 3.937 9.232 -1.744 1.00 . C C . 255 THR HG21 1 1
2 5771 3 1 48 THR HG22 H 2.514 10.014 -2.431 1.00 . C C . 255 THR HG22 1 1
2 5772 3 1 48 THR HG23 H 2.565 8.258 -2.272 1.00 . C C . 255 THR HG23 1 1
2 5773 3 1 48 THR N N 2.229 10.623 1.633 1.00 . C C . 255 THR N 1 1
2 5774 3 1 48 THR O O 0.776 11.905 -0.548 1.00 . C C . 255 THR O 1 1
2 5775 3 1 48 THR OG1 O 2.688 8.196 0.365 1.00 . C C . 255 THR OG1 1 1
2 5776 3 1 49 THR C C 3.117 14.297 -2.855 1.00 . C C . 256 THR C 1 1
2 5777 3 1 49 THR CA C 2.304 13.904 -1.624 1.00 . C C . 256 THR CA 1 1
2 5778 3 1 49 THR CB C 2.292 15.061 -0.594 1.00 . C C . 256 THR CB 1 1
2 5779 3 1 49 THR CG2 C 3.686 15.326 -0.046 1.00 . C C . 256 THR CG2 1 1
2 5780 3 1 49 THR H H 3.786 12.517 -1.021 1.00 . C C . 256 THR H 1 1
2 5781 3 1 49 THR HA H 1.285 13.717 -1.929 1.00 . C C . 256 THR HA 1 1
2 5782 3 1 49 THR HB H 1.653 14.775 0.230 1.00 . C C . 256 THR HB 1 1
2 5783 3 1 49 THR HG1 H 0.828 16.352 -0.949 1.00 . C C . 256 THR HG1 1 1
2 5784 3 1 49 THR HG21 H 3.650 16.154 0.647 1.00 . C C . 256 THR HG21 1 1
2 5785 3 1 49 THR HG22 H 4.353 15.566 -0.861 1.00 . C C . 256 THR HG22 1 1
2 5786 3 1 49 THR HG23 H 4.045 14.444 0.464 1.00 . C C . 256 THR HG23 1 1
2 5787 3 1 49 THR N N 2.816 12.686 -1.023 1.00 . C C . 256 THR N 1 1
2 5788 3 1 49 THR O O 4.165 13.707 -3.129 1.00 . C C . 256 THR O 1 1
2 5789 3 1 49 THR OG1 O 1.772 16.260 -1.182 1.00 . C C . 256 THR OG1 1 1
2 5790 3 1 50 LYS C C 3.396 14.738 -5.868 1.00 . C C . 257 LYS C 1 1
2 5791 3 1 50 LYS CA C 3.274 15.810 -4.787 1.00 . C C . 257 LYS CA 1 1
2 5792 3 1 50 LYS CB C 4.667 16.323 -4.437 1.00 . C C . 257 LYS CB 1 1
2 5793 3 1 50 LYS CD C 6.128 17.872 -3.135 1.00 . C C . 257 LYS CD 1 1
2 5794 3 1 50 LYS CE C 6.211 18.947 -2.067 1.00 . C C . 257 LYS CE 1 1
2 5795 3 1 50 LYS CG C 4.698 17.441 -3.409 1.00 . C C . 257 LYS CG 1 1
2 5796 3 1 50 LYS H H 1.755 15.681 -3.318 1.00 . C C . 257 LYS H 1 1
2 5797 3 1 50 LYS HA H 2.681 16.628 -5.168 1.00 . C C . 257 LYS HA 1 1
2 5798 3 1 50 LYS HB2 H 5.234 15.499 -4.051 1.00 . C C . 257 LYS HB2 1 1
2 5799 3 1 50 LYS HB3 H 5.141 16.680 -5.339 1.00 . C C . 257 LYS HB3 1 1
2 5800 3 1 50 LYS HD2 H 6.695 17.015 -2.808 1.00 . C C . 257 LYS HD2 1 1
2 5801 3 1 50 LYS HD3 H 6.555 18.257 -4.050 1.00 . C C . 257 LYS HD3 1 1
2 5802 3 1 50 LYS HE2 H 5.734 19.844 -2.434 1.00 . C C . 257 LYS HE2 1 1
2 5803 3 1 50 LYS HE3 H 5.697 18.600 -1.183 1.00 . C C . 257 LYS HE3 1 1
2 5804 3 1 50 LYS HG2 H 4.140 18.283 -3.787 1.00 . C C . 257 LYS HG2 1 1
2 5805 3 1 50 LYS HG3 H 4.253 17.089 -2.489 1.00 . C C . 257 LYS HG3 1 1
2 5806 3 1 50 LYS HZ1 H 8.114 19.656 -2.540 1.00 . C C . 257 LYS HZ1 1 1
2 5807 3 1 50 LYS HZ2 H 8.118 18.388 -1.423 1.00 . C C . 257 LYS HZ2 1 1
2 5808 3 1 50 LYS HZ3 H 7.657 19.943 -0.939 1.00 . C C . 257 LYS HZ3 1 1
2 5809 3 1 50 LYS N N 2.610 15.284 -3.595 1.00 . C C . 257 LYS N 1 1
2 5810 3 1 50 LYS NZ N 7.623 19.256 -1.717 1.00 . C C . 257 LYS NZ 1 1
2 5811 3 1 50 LYS O O 4.468 14.554 -6.448 1.00 . C C . 257 LYS O 1 1
2 5812 3 1 51 SER C C 3.265 11.911 -6.962 1.00 . C C . 258 SER C 1 1
2 5813 3 1 51 SER CA C 2.239 13.024 -7.179 1.00 . C C . 258 SER CA 1 1
2 5814 3 1 51 SER CB C 2.451 13.687 -8.543 1.00 . C C . 258 SER CB 1 1
2 5815 3 1 51 SER H H 1.499 14.192 -5.577 1.00 . C C . 258 SER H 1 1
2 5816 3 1 51 SER HA H 1.251 12.587 -7.156 1.00 . C C . 258 SER HA 1 1
2 5817 3 1 51 SER HB2 H 3.460 14.068 -8.603 1.00 . C C . 258 SER HB2 1 1
2 5818 3 1 51 SER HB3 H 2.293 12.959 -9.325 1.00 . C C . 258 SER HB3 1 1
2 5819 3 1 51 SER HG H 0.888 14.754 -8.013 1.00 . C C . 258 SER HG 1 1
2 5820 3 1 51 SER N N 2.300 14.030 -6.119 1.00 . C C . 258 SER N 1 1
2 5821 3 1 51 SER O O 4.013 11.551 -7.876 1.00 . C C . 258 SER O 1 1
2 5822 3 1 51 SER OG O 1.545 14.764 -8.727 1.00 . C C . 258 SER OG 1 1
2 5823 3 1 52 SER C C 3.513 8.963 -5.351 1.00 . C C . 259 SER C 1 1
2 5824 3 1 52 SER CA C 4.230 10.305 -5.429 1.00 . C C . 259 SER CA 1 1
2 5825 3 1 52 SER CB C 4.947 10.609 -4.114 1.00 . C C . 259 SER CB 1 1
2 5826 3 1 52 SER H H 2.672 11.689 -5.066 1.00 . C C . 259 SER H 1 1
2 5827 3 1 52 SER HA H 4.957 10.257 -6.219 1.00 . C C . 259 SER HA 1 1
2 5828 3 1 52 SER HB2 H 4.221 10.694 -3.320 1.00 . C C . 259 SER HB2 1 1
2 5829 3 1 52 SER HB3 H 5.637 9.808 -3.889 1.00 . C C . 259 SER HB3 1 1
2 5830 3 1 52 SER HG H 5.168 12.521 -3.758 1.00 . C C . 259 SER HG 1 1
2 5831 3 1 52 SER N N 3.297 11.372 -5.754 1.00 . C C . 259 SER N 1 1
2 5832 3 1 52 SER O O 2.283 8.906 -5.286 1.00 . C C . 259 SER O 1 1
2 5833 3 1 52 SER OG O 5.670 11.822 -4.202 1.00 . C C . 259 SER OG 1 1
2 5834 3 1 53 ARG C C 4.202 5.789 -4.132 1.00 . C C . 260 ARG C 1 1
2 5835 3 1 53 ARG CA C 3.726 6.548 -5.361 1.00 . C C . 260 ARG CA 1 1
2 5836 3 1 53 ARG CB C 4.130 5.790 -6.627 1.00 . C C . 260 ARG CB 1 1
2 5837 3 1 53 ARG CD C 4.068 5.649 -9.132 1.00 . C C . 260 ARG CD 1 1
2 5838 3 1 53 ARG CG C 3.640 6.439 -7.909 1.00 . C C . 260 ARG CG 1 1
2 5839 3 1 53 ARG CZ C 3.615 5.664 -11.556 1.00 . C C . 260 ARG CZ 1 1
2 5840 3 1 53 ARG H H 5.262 7.995 -5.378 1.00 . C C . 260 ARG H 1 1
2 5841 3 1 53 ARG HA H 2.650 6.633 -5.327 1.00 . C C . 260 ARG HA 1 1
2 5842 3 1 53 ARG HB2 H 5.208 5.735 -6.668 1.00 . C C . 260 ARG HB2 1 1
2 5843 3 1 53 ARG HB3 H 3.729 4.789 -6.578 1.00 . C C . 260 ARG HB3 1 1
2 5844 3 1 53 ARG HD2 H 5.145 5.596 -9.153 1.00 . C C . 260 ARG HD2 1 1
2 5845 3 1 53 ARG HD3 H 3.660 4.652 -9.063 1.00 . C C . 260 ARG HD3 1 1
2 5846 3 1 53 ARG HE H 3.254 7.189 -10.311 1.00 . C C . 260 ARG HE 1 1
2 5847 3 1 53 ARG HG2 H 2.562 6.491 -7.887 1.00 . C C . 260 ARG HG2 1 1
2 5848 3 1 53 ARG HG3 H 4.049 7.436 -7.975 1.00 . C C . 260 ARG HG3 1 1
2 5849 3 1 53 ARG HH11 H 4.424 3.939 -10.862 1.00 . C C . 260 ARG HH11 1 1
2 5850 3 1 53 ARG HH12 H 4.092 3.970 -12.563 1.00 . C C . 260 ARG HH12 1 1
2 5851 3 1 53 ARG HH21 H 2.823 7.243 -12.548 1.00 . C C . 260 ARG HH21 1 1
2 5852 3 1 53 ARG HH22 H 3.173 5.852 -13.524 1.00 . C C . 260 ARG HH22 1 1
2 5853 3 1 53 ARG N N 4.285 7.887 -5.374 1.00 . C C . 260 ARG N 1 1
2 5854 3 1 53 ARG NE N 3.599 6.268 -10.370 1.00 . C C . 260 ARG NE 1 1
2 5855 3 1 53 ARG NH1 N 4.080 4.425 -11.670 1.00 . C C . 260 ARG NH1 1 1
2 5856 3 1 53 ARG NH2 N 3.169 6.304 -12.629 1.00 . C C . 260 ARG NH2 1 1
2 5857 3 1 53 ARG O O 5.393 5.795 -3.810 1.00 . C C . 260 ARG O 1 1
2 5858 3 1 54 ALA C C 2.876 3.046 -2.240 1.00 . C C . 261 ALA C 1 1
2 5859 3 1 54 ALA CA C 3.614 4.378 -2.263 1.00 . C C . 261 ALA CA 1 1
2 5860 3 1 54 ALA CB C 3.282 5.188 -1.021 1.00 . C C . 261 ALA CB 1 1
2 5861 3 1 54 ALA H H 2.339 5.174 -3.749 1.00 . C C . 261 ALA H 1 1
2 5862 3 1 54 ALA HA H 4.676 4.197 -2.274 1.00 . C C . 261 ALA HA 1 1
2 5863 3 1 54 ALA HB1 H 3.568 4.629 -0.141 1.00 . C C . 261 ALA HB1 1 1
2 5864 3 1 54 ALA HB2 H 2.220 5.384 -0.992 1.00 . C C . 261 ALA HB2 1 1
2 5865 3 1 54 ALA HB3 H 3.821 6.123 -1.045 1.00 . C C . 261 ALA HB3 1 1
2 5866 3 1 54 ALA N N 3.276 5.139 -3.450 1.00 . C C . 261 ALA N 1 1
2 5867 3 1 54 ALA O O 1.664 2.991 -2.459 1.00 . C C . 261 ALA O 1 1
2 5868 3 1 55 PHE C C 3.368 0.016 -0.539 1.00 . C C . 262 PHE C 1 1
2 5869 3 1 55 PHE CA C 3.003 0.654 -1.869 1.00 . C C . 262 PHE CA 1 1
2 5870 3 1 55 PHE CB C 3.448 -0.238 -3.032 1.00 . C C . 262 PHE CB 1 1
2 5871 3 1 55 PHE CD1 C 1.707 -0.260 -4.839 1.00 . C C . 262 PHE CD1 1 1
2 5872 3 1 55 PHE CD2 C 3.638 1.104 -5.147 1.00 . C C . 262 PHE CD2 1 1
2 5873 3 1 55 PHE CE1 C 1.217 0.152 -6.063 1.00 . C C . 262 PHE CE1 1 1
2 5874 3 1 55 PHE CE2 C 3.154 1.520 -6.372 1.00 . C C . 262 PHE CE2 1 1
2 5875 3 1 55 PHE CG C 2.922 0.210 -4.367 1.00 . C C . 262 PHE CG 1 1
2 5876 3 1 55 PHE CZ C 1.941 1.043 -6.831 1.00 . C C . 262 PHE CZ 1 1
2 5877 3 1 55 PHE H H 4.571 2.076 -1.816 1.00 . C C . 262 PHE H 1 1
2 5878 3 1 55 PHE HA H 1.931 0.777 -1.912 1.00 . C C . 262 PHE HA 1 1
2 5879 3 1 55 PHE HB2 H 4.526 -0.240 -3.083 1.00 . C C . 262 PHE HB2 1 1
2 5880 3 1 55 PHE HB3 H 3.099 -1.246 -2.858 1.00 . C C . 262 PHE HB3 1 1
2 5881 3 1 55 PHE HD1 H 1.140 -0.957 -4.240 1.00 . C C . 262 PHE HD1 1 1
2 5882 3 1 55 PHE HD2 H 4.587 1.477 -4.789 1.00 . C C . 262 PHE HD2 1 1
2 5883 3 1 55 PHE HE1 H 0.269 -0.223 -6.420 1.00 . C C . 262 PHE HE1 1 1
2 5884 3 1 55 PHE HE2 H 3.722 2.217 -6.970 1.00 . C C . 262 PHE HE2 1 1
2 5885 3 1 55 PHE HZ H 1.560 1.368 -7.789 1.00 . C C . 262 PHE HZ 1 1
2 5886 3 1 55 PHE N N 3.605 1.974 -1.969 1.00 . C C . 262 PHE N 1 1
2 5887 3 1 55 PHE O O 4.545 -0.135 -0.213 1.00 . C C . 262 PHE O 1 1
2 5888 3 1 56 GLN C C 1.846 -2.240 1.677 1.00 . C C . 263 GLN C 1 1
2 5889 3 1 56 GLN CA C 2.545 -0.898 1.553 1.00 . C C . 263 GLN CA 1 1
2 5890 3 1 56 GLN CB C 1.990 0.064 2.615 1.00 . C C . 263 GLN CB 1 1
2 5891 3 1 56 GLN CD C 2.625 2.323 1.615 1.00 . C C . 263 GLN CD 1 1
2 5892 3 1 56 GLN CG C 2.780 1.357 2.777 1.00 . C C . 263 GLN CG 1 1
2 5893 3 1 56 GLN H H 1.435 -0.254 -0.121 1.00 . C C . 263 GLN H 1 1
2 5894 3 1 56 GLN HA H 3.604 -1.031 1.712 1.00 . C C . 263 GLN HA 1 1
2 5895 3 1 56 GLN HB2 H 0.979 0.323 2.345 1.00 . C C . 263 GLN HB2 1 1
2 5896 3 1 56 GLN HB3 H 1.974 -0.443 3.570 1.00 . C C . 263 GLN HB3 1 1
2 5897 3 1 56 GLN HE21 H 1.367 2.913 0.196 1.00 . C C . 263 GLN HE21 1 1
2 5898 3 1 56 GLN HE22 H 0.784 1.667 1.243 1.00 . C C . 263 GLN HE22 1 1
2 5899 3 1 56 GLN HG2 H 2.445 1.853 3.676 1.00 . C C . 263 GLN HG2 1 1
2 5900 3 1 56 GLN HG3 H 3.826 1.108 2.880 1.00 . C C . 263 GLN HG3 1 1
2 5901 3 1 56 GLN N N 2.349 -0.351 0.223 1.00 . C C . 263 GLN N 1 1
2 5902 3 1 56 GLN NE2 N 1.474 2.301 0.955 1.00 . C C . 263 GLN NE2 1 1
2 5903 3 1 56 GLN O O 0.645 -2.347 1.427 1.00 . C C . 263 GLN O 1 1
2 5904 3 1 56 GLN OE1 O 3.532 3.084 1.309 1.00 . C C . 263 GLN OE1 1 1
2 5905 3 1 57 GLY C C 2.925 -5.665 1.813 1.00 . C C . 264 GLY C 1 1
2 5906 3 1 57 GLY CA C 2.006 -4.558 2.271 1.00 . C C . 264 GLY CA 1 1
2 5907 3 1 57 GLY H H 3.554 -3.117 2.233 1.00 . C C . 264 GLY H 1 1
2 5908 3 1 57 GLY HA2 H 1.789 -4.695 3.321 1.00 . C C . 264 GLY HA2 1 1
2 5909 3 1 57 GLY HA3 H 1.084 -4.614 1.712 1.00 . C C . 264 GLY HA3 1 1
2 5910 3 1 57 GLY N N 2.589 -3.252 2.082 1.00 . C C . 264 GLY N 1 1
2 5911 3 1 57 GLY O O 4.072 -5.420 1.451 1.00 . C C . 264 GLY O 1 1
2 5912 3 1 58 GLN C C 2.606 -8.555 0.089 1.00 . C C . 265 GLN C 1 1
2 5913 3 1 58 GLN CA C 3.199 -8.024 1.379 1.00 . C C . 265 GLN CA 1 1
2 5914 3 1 58 GLN CB C 3.241 -9.124 2.446 1.00 . C C . 265 GLN CB 1 1
2 5915 3 1 58 GLN CD C 4.109 -9.845 4.715 1.00 . C C . 265 GLN CD 1 1
2 5916 3 1 58 GLN CG C 4.072 -8.751 3.665 1.00 . C C . 265 GLN CG 1 1
2 5917 3 1 58 GLN H H 1.505 -7.021 2.133 1.00 . C C . 265 GLN H 1 1
2 5918 3 1 58 GLN HA H 4.206 -7.683 1.184 1.00 . C C . 265 GLN HA 1 1
2 5919 3 1 58 GLN HB2 H 2.233 -9.333 2.773 1.00 . C C . 265 GLN HB2 1 1
2 5920 3 1 58 GLN HB3 H 3.662 -10.018 2.010 1.00 . C C . 265 GLN HB3 1 1
2 5921 3 1 58 GLN HE21 H 5.271 -10.636 6.115 1.00 . C C . 265 GLN HE21 1 1
2 5922 3 1 58 GLN HE22 H 5.941 -9.301 5.249 1.00 . C C . 265 GLN HE22 1 1
2 5923 3 1 58 GLN HG2 H 5.083 -8.551 3.346 1.00 . C C . 265 GLN HG2 1 1
2 5924 3 1 58 GLN HG3 H 3.653 -7.860 4.109 1.00 . C C . 265 GLN HG3 1 1
2 5925 3 1 58 GLN N N 2.427 -6.885 1.833 1.00 . C C . 265 GLN N 1 1
2 5926 3 1 58 GLN NE2 N 5.218 -9.936 5.433 1.00 . C C . 265 GLN NE2 1 1
2 5927 3 1 58 GLN O O 1.387 -8.577 -0.079 1.00 . C C . 265 GLN O 1 1
2 5928 3 1 58 GLN OE1 O 3.158 -10.609 4.876 1.00 . C C . 265 GLN OE1 1 1
2 5929 3 1 59 MET C C 3.525 -10.832 -2.377 1.00 . C C . 266 MET C 1 1
2 5930 3 1 59 MET CA C 2.994 -9.432 -2.120 1.00 . C C . 266 MET CA 1 1
2 5931 3 1 59 MET CB C 3.428 -8.494 -3.254 1.00 . C C . 266 MET CB 1 1
2 5932 3 1 59 MET CE C 2.525 -6.705 -5.841 1.00 . C C . 266 MET CE 1 1
2 5933 3 1 59 MET CG C 2.898 -7.074 -3.117 1.00 . C C . 266 MET CG 1 1
2 5934 3 1 59 MET H H 4.428 -8.914 -0.648 1.00 . C C . 266 MET H 1 1
2 5935 3 1 59 MET HA H 1.914 -9.469 -2.087 1.00 . C C . 266 MET HA 1 1
2 5936 3 1 59 MET HB2 H 4.504 -8.453 -3.280 1.00 . C C . 266 MET HB2 1 1
2 5937 3 1 59 MET HB3 H 3.072 -8.897 -4.190 1.00 . C C . 266 MET HB3 1 1
2 5938 3 1 59 MET HE1 H 2.762 -6.161 -6.744 1.00 . C C . 266 MET HE1 1 1
2 5939 3 1 59 MET HE2 H 1.464 -6.636 -5.650 1.00 . C C . 266 MET HE2 1 1
2 5940 3 1 59 MET HE3 H 2.803 -7.741 -5.961 1.00 . C C . 266 MET HE3 1 1
2 5941 3 1 59 MET HG2 H 1.819 -7.106 -3.103 1.00 . C C . 266 MET HG2 1 1
2 5942 3 1 59 MET HG3 H 3.255 -6.661 -2.185 1.00 . C C . 266 MET HG3 1 1
2 5943 3 1 59 MET N N 3.462 -8.941 -0.836 1.00 . C C . 266 MET N 1 1
2 5944 3 1 59 MET O O 4.706 -11.114 -2.148 1.00 . C C . 266 MET O 1 1
2 5945 3 1 59 MET SD S 3.426 -5.997 -4.465 1.00 . C C . 266 MET SD 1 1
2 5946 3 1 60 ASP C C 3.477 -13.041 -4.689 1.00 . C C . 267 ASP C 1 1
2 5947 3 1 60 ASP CA C 3.063 -13.044 -3.222 1.00 . C C . 267 ASP CA 1 1
2 5948 3 1 60 ASP CB C 1.941 -14.059 -2.960 1.00 . C C . 267 ASP CB 1 1
2 5949 3 1 60 ASP CG C 1.478 -14.778 -4.212 1.00 . C C . 267 ASP CG 1 1
2 5950 3 1 60 ASP H H 1.705 -11.454 -2.916 1.00 . C C . 267 ASP H 1 1
2 5951 3 1 60 ASP HA H 3.923 -13.309 -2.623 1.00 . C C . 267 ASP HA 1 1
2 5952 3 1 60 ASP HB2 H 2.295 -14.800 -2.259 1.00 . C C . 267 ASP HB2 1 1
2 5953 3 1 60 ASP HB3 H 1.095 -13.544 -2.531 1.00 . C C . 267 ASP HB3 1 1
2 5954 3 1 60 ASP N N 2.652 -11.709 -2.836 1.00 . C C . 267 ASP N 1 1
2 5955 3 1 60 ASP O O 3.012 -12.198 -5.457 1.00 . C C . 267 ASP O 1 1
2 5956 3 1 60 ASP OD1 O 0.574 -14.262 -4.901 1.00 . C C . 267 ASP OD1 1 1
2 5957 3 1 60 ASP OD2 O 2.011 -15.868 -4.506 1.00 . C C . 267 ASP OD2 1 1
2 5958 3 1 61 ALA C C 3.777 -14.107 -7.487 1.00 . C C . 268 ALA C 1 1
2 5959 3 1 61 ALA CA C 4.877 -13.959 -6.436 1.00 . C C . 268 ALA CA 1 1
2 5960 3 1 61 ALA CB C 5.912 -15.054 -6.607 1.00 . C C . 268 ALA CB 1 1
2 5961 3 1 61 ALA H H 4.637 -14.647 -4.442 1.00 . C C . 268 ALA H 1 1
2 5962 3 1 61 ALA HA H 5.369 -13.011 -6.586 1.00 . C C . 268 ALA HA 1 1
2 5963 3 1 61 ALA HB1 H 6.686 -14.938 -5.864 1.00 . C C . 268 ALA HB1 1 1
2 5964 3 1 61 ALA HB2 H 6.347 -14.989 -7.594 1.00 . C C . 268 ALA HB2 1 1
2 5965 3 1 61 ALA HB3 H 5.438 -16.018 -6.487 1.00 . C C . 268 ALA HB3 1 1
2 5966 3 1 61 ALA N N 4.344 -13.959 -5.079 1.00 . C C . 268 ALA N 1 1
2 5967 3 1 61 ALA O O 3.819 -13.447 -8.529 1.00 . C C . 268 ALA O 1 1
2 5968 3 1 62 GLY C C 0.921 -13.978 -8.480 1.00 . C C . 269 GLY C 1 1
2 5969 3 1 62 GLY CA C 1.733 -15.216 -8.161 1.00 . C C . 269 GLY CA 1 1
2 5970 3 1 62 GLY H H 2.784 -15.407 -6.330 1.00 . C C . 269 GLY H 1 1
2 5971 3 1 62 GLY HA2 H 2.169 -15.590 -9.075 1.00 . C C . 269 GLY HA2 1 1
2 5972 3 1 62 GLY HA3 H 1.075 -15.971 -7.756 1.00 . C C . 269 GLY HA3 1 1
2 5973 3 1 62 GLY N N 2.797 -14.959 -7.206 1.00 . C C . 269 GLY N 1 1
2 5974 3 1 62 GLY O O 0.687 -13.661 -9.648 1.00 . C C . 269 GLY O 1 1
2 5975 3 1 63 SER C C 0.596 -10.931 -8.180 1.00 . C C . 270 SER C 1 1
2 5976 3 1 63 SER CA C -0.269 -12.050 -7.604 1.00 . C C . 270 SER CA 1 1
2 5977 3 1 63 SER CB C -0.867 -11.636 -6.262 1.00 . C C . 270 SER CB 1 1
2 5978 3 1 63 SER H H 0.717 -13.585 -6.531 1.00 . C C . 270 SER H 1 1
2 5979 3 1 63 SER HA H -1.072 -12.256 -8.295 1.00 . C C . 270 SER HA 1 1
2 5980 3 1 63 SER HB2 H -1.289 -10.645 -6.347 1.00 . C C . 270 SER HB2 1 1
2 5981 3 1 63 SER HB3 H -1.640 -12.335 -5.982 1.00 . C C . 270 SER HB3 1 1
2 5982 3 1 63 SER HG H 0.330 -12.536 -4.990 1.00 . C C . 270 SER HG 1 1
2 5983 3 1 63 SER N N 0.503 -13.272 -7.442 1.00 . C C . 270 SER N 1 1
2 5984 3 1 63 SER O O 0.115 -10.090 -8.944 1.00 . C C . 270 SER O 1 1
2 5985 3 1 63 SER OG O 0.126 -11.624 -5.254 1.00 . C C . 270 SER OG 1 1
2 5986 3 1 64 PHE C C 2.950 -10.154 -9.845 1.00 . C C . 271 PHE C 1 1
2 5987 3 1 64 PHE CA C 2.829 -9.960 -8.335 1.00 . C C . 271 PHE CA 1 1
2 5988 3 1 64 PHE CB C 4.193 -10.137 -7.657 1.00 . C C . 271 PHE CB 1 1
2 5989 3 1 64 PHE CD1 C 5.447 -7.964 -7.556 1.00 . C C . 271 PHE CD1 1 1
2 5990 3 1 64 PHE CD2 C 6.077 -9.552 -9.218 1.00 . C C . 271 PHE CD2 1 1
2 5991 3 1 64 PHE CE1 C 6.428 -7.100 -8.005 1.00 . C C . 271 PHE CE1 1 1
2 5992 3 1 64 PHE CE2 C 7.058 -8.691 -9.671 1.00 . C C . 271 PHE CE2 1 1
2 5993 3 1 64 PHE CG C 5.259 -9.198 -8.157 1.00 . C C . 271 PHE CG 1 1
2 5994 3 1 64 PHE CZ C 7.234 -7.466 -9.064 1.00 . C C . 271 PHE CZ 1 1
2 5995 3 1 64 PHE H H 2.162 -11.545 -7.094 1.00 . C C . 271 PHE H 1 1
2 5996 3 1 64 PHE HA H 2.462 -8.963 -8.139 1.00 . C C . 271 PHE HA 1 1
2 5997 3 1 64 PHE HB2 H 4.083 -9.973 -6.596 1.00 . C C . 271 PHE HB2 1 1
2 5998 3 1 64 PHE HB3 H 4.538 -11.147 -7.823 1.00 . C C . 271 PHE HB3 1 1
2 5999 3 1 64 PHE HD1 H 4.817 -7.676 -6.728 1.00 . C C . 271 PHE HD1 1 1
2 6000 3 1 64 PHE HD2 H 5.941 -10.511 -9.694 1.00 . C C . 271 PHE HD2 1 1
2 6001 3 1 64 PHE HE1 H 6.564 -6.140 -7.529 1.00 . C C . 271 PHE HE1 1 1
2 6002 3 1 64 PHE HE2 H 7.688 -8.979 -10.499 1.00 . C C . 271 PHE HE2 1 1
2 6003 3 1 64 PHE HZ H 8.003 -6.793 -9.416 1.00 . C C . 271 PHE HZ 1 1
2 6004 3 1 64 PHE N N 1.867 -10.910 -7.786 1.00 . C C . 271 PHE N 1 1
2 6005 3 1 64 PHE O O 2.976 -9.183 -10.604 1.00 . C C . 271 PHE O 1 1
2 6006 3 1 65 SER C C 4.368 -11.204 -12.314 1.00 . C C . 272 SER C 1 1
2 6007 3 1 65 SER CA C 3.108 -11.788 -11.669 1.00 . C C . 272 SER CA 1 1
2 6008 3 1 65 SER CB C 1.854 -11.333 -12.422 1.00 . C C . 272 SER CB 1 1
2 6009 3 1 65 SER H H 3.012 -12.135 -9.586 1.00 . C C . 272 SER H 1 1
2 6010 3 1 65 SER HA H 3.169 -12.866 -11.718 1.00 . C C . 272 SER HA 1 1
2 6011 3 1 65 SER HB2 H 1.791 -10.255 -12.390 1.00 . C C . 272 SER HB2 1 1
2 6012 3 1 65 SER HB3 H 1.916 -11.660 -13.451 1.00 . C C . 272 SER HB3 1 1
2 6013 3 1 65 SER HG H 0.906 -12.307 -10.999 1.00 . C C . 272 SER HG 1 1
2 6014 3 1 65 SER N N 3.016 -11.420 -10.260 1.00 . C C . 272 SER N 1 1
2 6015 3 1 65 SER O O 4.273 -10.165 -13.000 1.00 . C C . 272 SER O 1 1
2 6016 3 1 65 SER OG O 0.678 -11.878 -11.838 1.00 . C C . 272 SER OG 1 1
2 6017 4 1 13 GLY C C 6.808 -8.659 9.594 1.00 . D D . 220 GLY C 1 1
2 6018 4 1 13 GLY CA C 6.365 -10.062 9.958 1.00 . D D . 220 GLY CA 1 1
2 6019 4 1 13 GLY H H 4.700 -9.574 11.113 1.00 . D D . 220 GLY H 1 1
2 6020 4 1 13 GLY HA2 H 7.238 -10.688 10.058 1.00 . D D . 220 GLY HA2 1 1
2 6021 4 1 13 GLY HA3 H 5.745 -10.449 9.161 1.00 . D D . 220 GLY HA3 1 1
2 6022 4 1 13 GLY N N 5.596 -10.101 11.223 1.00 . D D . 220 GLY N 1 1
2 6023 4 1 13 GLY O O 7.952 -8.284 9.835 1.00 . D D . 220 GLY O 1 1
2 6024 4 1 14 GLN C C 5.812 -5.475 9.576 1.00 . D D . 221 GLN C 1 1
2 6025 4 1 14 GLN CA C 6.253 -6.529 8.567 1.00 . D D . 221 GLN CA 1 1
2 6026 4 1 14 GLN CB C 5.600 -6.243 7.215 1.00 . D D . 221 GLN CB 1 1
2 6027 4 1 14 GLN CD C 7.352 -4.713 6.225 1.00 . D D . 221 GLN CD 1 1
2 6028 4 1 14 GLN CG C 5.915 -4.859 6.666 1.00 . D D . 221 GLN CG 1 1
2 6029 4 1 14 GLN H H 4.979 -8.188 8.925 1.00 . D D . 221 GLN H 1 1
2 6030 4 1 14 GLN HA H 7.325 -6.483 8.459 1.00 . D D . 221 GLN HA 1 1
2 6031 4 1 14 GLN HB2 H 5.947 -6.973 6.499 1.00 . D D . 221 GLN HB2 1 1
2 6032 4 1 14 GLN HB3 H 4.530 -6.330 7.318 1.00 . D D . 221 GLN HB3 1 1
2 6033 4 1 14 GLN HE21 H 8.814 -3.386 6.060 1.00 . D D . 221 GLN HE21 1 1
2 6034 4 1 14 GLN HE22 H 7.329 -2.790 6.707 1.00 . D D . 221 GLN HE22 1 1
2 6035 4 1 14 GLN HG2 H 5.276 -4.667 5.819 1.00 . D D . 221 GLN HG2 1 1
2 6036 4 1 14 GLN HG3 H 5.716 -4.128 7.436 1.00 . D D . 221 GLN HG3 1 1
2 6037 4 1 14 GLN N N 5.904 -7.870 9.026 1.00 . D D . 221 GLN N 1 1
2 6038 4 1 14 GLN NE2 N 7.886 -3.509 6.345 1.00 . D D . 221 GLN NE2 1 1
2 6039 4 1 14 GLN O O 4.628 -5.366 9.894 1.00 . D D . 221 GLN O 1 1
2 6040 4 1 14 GLN OE1 O 7.973 -5.673 5.775 1.00 . D D . 221 GLN OE1 1 1
2 6041 4 1 15 LYS C C 7.104 -2.322 10.439 1.00 . D D . 222 LYS C 1 1
2 6042 4 1 15 LYS CA C 6.476 -3.600 10.974 1.00 . D D . 222 LYS CA 1 1
2 6043 4 1 15 LYS CB C 7.014 -3.885 12.373 1.00 . D D . 222 LYS CB 1 1
2 6044 4 1 15 LYS CD C 6.941 -5.312 14.432 1.00 . D D . 222 LYS CD 1 1
2 6045 4 1 15 LYS CE C 6.293 -6.508 15.109 1.00 . D D . 222 LYS CE 1 1
2 6046 4 1 15 LYS CG C 6.365 -5.081 13.048 1.00 . D D . 222 LYS CG 1 1
2 6047 4 1 15 LYS H H 7.707 -4.903 9.853 1.00 . D D . 222 LYS H 1 1
2 6048 4 1 15 LYS HA H 5.406 -3.476 11.020 1.00 . D D . 222 LYS HA 1 1
2 6049 4 1 15 LYS HB2 H 8.075 -4.071 12.300 1.00 . D D . 222 LYS HB2 1 1
2 6050 4 1 15 LYS HB3 H 6.852 -3.015 12.993 1.00 . D D . 222 LYS HB3 1 1
2 6051 4 1 15 LYS HD2 H 8.003 -5.491 14.344 1.00 . D D . 222 LYS HD2 1 1
2 6052 4 1 15 LYS HD3 H 6.771 -4.432 15.034 1.00 . D D . 222 LYS HD3 1 1
2 6053 4 1 15 LYS HE2 H 5.243 -6.300 15.249 1.00 . D D . 222 LYS HE2 1 1
2 6054 4 1 15 LYS HE3 H 6.407 -7.372 14.473 1.00 . D D . 222 LYS HE3 1 1
2 6055 4 1 15 LYS HG2 H 5.304 -4.902 13.134 1.00 . D D . 222 LYS HG2 1 1
2 6056 4 1 15 LYS HG3 H 6.536 -5.959 12.443 1.00 . D D . 222 LYS HG3 1 1
2 6057 4 1 15 LYS HZ1 H 7.919 -7.003 16.317 1.00 . D D . 222 LYS HZ1 1 1
2 6058 4 1 15 LYS HZ2 H 6.444 -7.618 16.868 1.00 . D D . 222 LYS HZ2 1 1
2 6059 4 1 15 LYS HZ3 H 6.803 -5.979 17.062 1.00 . D D . 222 LYS HZ3 1 1
2 6060 4 1 15 LYS N N 6.769 -4.712 10.081 1.00 . D D . 222 LYS N 1 1
2 6061 4 1 15 LYS NZ N 6.906 -6.797 16.430 1.00 . D D . 222 LYS NZ 1 1
2 6062 4 1 15 LYS O O 8.315 -2.267 10.212 1.00 . D D . 222 LYS O 1 1
2 6063 4 1 16 PHE C C 6.101 1.119 10.475 1.00 . D D . 223 PHE C 1 1
2 6064 4 1 16 PHE CA C 6.788 -0.030 9.743 1.00 . D D . 223 PHE CA 1 1
2 6065 4 1 16 PHE CB C 6.547 0.084 8.239 1.00 . D D . 223 PHE CB 1 1
2 6066 4 1 16 PHE CD1 C 7.226 2.438 7.694 1.00 . D D . 223 PHE CD1 1 1
2 6067 4 1 16 PHE CD2 C 8.522 0.647 6.813 1.00 . D D . 223 PHE CD2 1 1
2 6068 4 1 16 PHE CE1 C 8.059 3.347 7.079 1.00 . D D . 223 PHE CE1 1 1
2 6069 4 1 16 PHE CE2 C 9.358 1.553 6.194 1.00 . D D . 223 PHE CE2 1 1
2 6070 4 1 16 PHE CG C 7.447 1.079 7.569 1.00 . D D . 223 PHE CG 1 1
2 6071 4 1 16 PHE CZ C 9.127 2.904 6.328 1.00 . D D . 223 PHE CZ 1 1
2 6072 4 1 16 PHE H H 5.326 -1.408 10.401 1.00 . D D . 223 PHE H 1 1
2 6073 4 1 16 PHE HA H 7.850 0.011 9.937 1.00 . D D . 223 PHE HA 1 1
2 6074 4 1 16 PHE HB2 H 6.712 -0.879 7.780 1.00 . D D . 223 PHE HB2 1 1
2 6075 4 1 16 PHE HB3 H 5.525 0.389 8.066 1.00 . D D . 223 PHE HB3 1 1
2 6076 4 1 16 PHE HD1 H 6.390 2.787 8.282 1.00 . D D . 223 PHE HD1 1 1
2 6077 4 1 16 PHE HD2 H 8.704 -0.412 6.708 1.00 . D D . 223 PHE HD2 1 1
2 6078 4 1 16 PHE HE1 H 7.876 4.405 7.186 1.00 . D D . 223 PHE HE1 1 1
2 6079 4 1 16 PHE HE2 H 10.194 1.203 5.606 1.00 . D D . 223 PHE HE2 1 1
2 6080 4 1 16 PHE HZ H 9.780 3.615 5.845 1.00 . D D . 223 PHE HZ 1 1
2 6081 4 1 16 PHE N N 6.290 -1.303 10.230 1.00 . D D . 223 PHE N 1 1
2 6082 4 1 16 PHE O O 4.883 1.108 10.668 1.00 . D D . 223 PHE O 1 1
2 6083 4 1 17 GLY C C 5.831 4.332 10.695 1.00 . D D . 224 GLY C 1 1
2 6084 4 1 17 GLY CA C 6.363 3.241 11.607 1.00 . D D . 224 GLY CA 1 1
2 6085 4 1 17 GLY H H 7.855 2.055 10.692 1.00 . D D . 224 GLY H 1 1
2 6086 4 1 17 GLY HA2 H 5.561 2.902 12.246 1.00 . D D . 224 GLY HA2 1 1
2 6087 4 1 17 GLY HA3 H 7.147 3.655 12.222 1.00 . D D . 224 GLY HA3 1 1
2 6088 4 1 17 GLY N N 6.893 2.104 10.882 1.00 . D D . 224 GLY N 1 1
2 6089 4 1 17 GLY O O 4.621 4.450 10.501 1.00 . D D . 224 GLY O 1 1
2 6090 4 1 18 GLU C C 7.170 6.380 8.054 1.00 . D D . 225 GLU C 1 1
2 6091 4 1 18 GLU CA C 6.336 6.276 9.329 1.00 . D D . 225 GLU CA 1 1
2 6092 4 1 18 GLU CB C 6.485 7.554 10.155 1.00 . D D . 225 GLU CB 1 1
2 6093 4 1 18 GLU CD C 6.262 10.057 10.270 1.00 . D D . 225 GLU CD 1 1
2 6094 4 1 18 GLU CG C 6.098 8.823 9.413 1.00 . D D . 225 GLU CG 1 1
2 6095 4 1 18 GLU H H 7.691 4.942 10.268 1.00 . D D . 225 GLU H 1 1
2 6096 4 1 18 GLU HA H 5.298 6.151 9.059 1.00 . D D . 225 GLU HA 1 1
2 6097 4 1 18 GLU HB2 H 5.861 7.476 11.033 1.00 . D D . 225 GLU HB2 1 1
2 6098 4 1 18 GLU HB3 H 7.515 7.647 10.464 1.00 . D D . 225 GLU HB3 1 1
2 6099 4 1 18 GLU HG2 H 6.725 8.921 8.539 1.00 . D D . 225 GLU HG2 1 1
2 6100 4 1 18 GLU HG3 H 5.065 8.747 9.108 1.00 . D D . 225 GLU HG3 1 1
2 6101 4 1 18 GLU N N 6.732 5.129 10.137 1.00 . D D . 225 GLU N 1 1
2 6102 4 1 18 GLU O O 8.401 6.347 8.102 1.00 . D D . 225 GLU O 1 1
2 6103 4 1 18 GLU OE1 O 7.371 10.637 10.285 1.00 . D D . 225 GLU OE1 1 1
2 6104 4 1 18 GLU OE2 O 5.285 10.457 10.937 1.00 . D D . 225 GLU OE2 1 1
2 6105 4 1 19 MET C C 6.644 7.964 4.970 1.00 . D D . 226 MET C 1 1
2 6106 4 1 19 MET CA C 7.169 6.701 5.640 1.00 . D D . 226 MET CA 1 1
2 6107 4 1 19 MET CB C 6.991 5.478 4.725 1.00 . D D . 226 MET CB 1 1
2 6108 4 1 19 MET CE C 5.895 5.158 1.475 1.00 . D D . 226 MET CE 1 1
2 6109 4 1 19 MET CG C 7.802 5.557 3.440 1.00 . D D . 226 MET CG 1 1
2 6110 4 1 19 MET H H 5.512 6.479 6.941 1.00 . D D . 226 MET H 1 1
2 6111 4 1 19 MET HA H 8.223 6.832 5.836 1.00 . D D . 226 MET HA 1 1
2 6112 4 1 19 MET HB2 H 7.302 4.592 5.265 1.00 . D D . 226 MET HB2 1 1
2 6113 4 1 19 MET HB3 H 5.950 5.382 4.460 1.00 . D D . 226 MET HB3 1 1
2 6114 4 1 19 MET HE1 H 6.487 4.311 1.161 1.00 . D D . 226 MET HE1 1 1
2 6115 4 1 19 MET HE2 H 5.337 5.538 0.633 1.00 . D D . 226 MET HE2 1 1
2 6116 4 1 19 MET HE3 H 5.210 4.850 2.250 1.00 . D D . 226 MET HE3 1 1
2 6117 4 1 19 MET HG2 H 8.731 6.063 3.653 1.00 . D D . 226 MET HG2 1 1
2 6118 4 1 19 MET HG3 H 8.011 4.551 3.106 1.00 . D D . 226 MET HG3 1 1
2 6119 4 1 19 MET N N 6.495 6.505 6.918 1.00 . D D . 226 MET N 1 1
2 6120 4 1 19 MET O O 5.435 8.185 4.899 1.00 . D D . 226 MET O 1 1
2 6121 4 1 19 MET SD S 6.974 6.442 2.106 1.00 . D D . 226 MET SD 1 1
2 6122 4 1 20 LYS C C 7.812 10.061 2.443 1.00 . D D . 227 LYS C 1 1
2 6123 4 1 20 LYS CA C 7.193 10.033 3.834 1.00 . D D . 227 LYS CA 1 1
2 6124 4 1 20 LYS CB C 7.648 11.251 4.645 1.00 . D D . 227 LYS CB 1 1
2 6125 4 1 20 LYS CD C 7.792 13.746 4.866 1.00 . D D . 227 LYS CD 1 1
2 6126 4 1 20 LYS CE C 7.461 15.096 4.249 1.00 . D D . 227 LYS CE 1 1
2 6127 4 1 20 LYS CG C 7.312 12.589 4.003 1.00 . D D . 227 LYS CG 1 1
2 6128 4 1 20 LYS H H 8.509 8.611 4.674 1.00 . D D . 227 LYS H 1 1
2 6129 4 1 20 LYS HA H 6.118 10.054 3.739 1.00 . D D . 227 LYS HA 1 1
2 6130 4 1 20 LYS HB2 H 7.177 11.216 5.616 1.00 . D D . 227 LYS HB2 1 1
2 6131 4 1 20 LYS HB3 H 8.720 11.198 4.774 1.00 . D D . 227 LYS HB3 1 1
2 6132 4 1 20 LYS HD2 H 7.314 13.680 5.832 1.00 . D D . 227 LYS HD2 1 1
2 6133 4 1 20 LYS HD3 H 8.862 13.668 4.989 1.00 . D D . 227 LYS HD3 1 1
2 6134 4 1 20 LYS HE2 H 6.449 15.067 3.877 1.00 . D D . 227 LYS HE2 1 1
2 6135 4 1 20 LYS HE3 H 7.540 15.855 5.013 1.00 . D D . 227 LYS HE3 1 1
2 6136 4 1 20 LYS HG2 H 7.795 12.647 3.038 1.00 . D D . 227 LYS HG2 1 1
2 6137 4 1 20 LYS HG3 H 6.242 12.662 3.880 1.00 . D D . 227 LYS HG3 1 1
2 6138 4 1 20 LYS HZ1 H 9.354 15.493 3.462 1.00 . D D . 227 LYS HZ1 1 1
2 6139 4 1 20 LYS HZ2 H 8.109 16.374 2.733 1.00 . D D . 227 LYS HZ2 1 1
2 6140 4 1 20 LYS HZ3 H 8.312 14.734 2.364 1.00 . D D . 227 LYS HZ3 1 1
2 6141 4 1 20 LYS N N 7.558 8.810 4.527 1.00 . D D . 227 LYS N 1 1
2 6142 4 1 20 LYS NZ N 8.372 15.446 3.126 1.00 . D D . 227 LYS NZ 1 1
2 6143 4 1 20 LYS O O 9.032 9.977 2.300 1.00 . D D . 227 LYS O 1 1
2 6144 4 1 21 THR C C 6.779 11.460 -0.635 1.00 . D D . 228 THR C 1 1
2 6145 4 1 21 THR CA C 7.425 10.269 0.054 1.00 . D D . 228 THR CA 1 1
2 6146 4 1 21 THR CB C 7.132 8.990 -0.749 1.00 . D D . 228 THR CB 1 1
2 6147 4 1 21 THR CG2 C 8.295 8.019 -0.667 1.00 . D D . 228 THR CG2 1 1
2 6148 4 1 21 THR H H 5.999 10.155 1.608 1.00 . D D . 228 THR H 1 1
2 6149 4 1 21 THR HA H 8.496 10.419 0.074 1.00 . D D . 228 THR HA 1 1
2 6150 4 1 21 THR HB H 6.992 9.264 -1.788 1.00 . D D . 228 THR HB 1 1
2 6151 4 1 21 THR HG1 H 6.146 7.847 0.522 1.00 . D D . 228 THR HG1 1 1
2 6152 4 1 21 THR HG21 H 8.025 7.093 -1.153 1.00 . D D . 228 THR HG21 1 1
2 6153 4 1 21 THR HG22 H 8.533 7.827 0.368 1.00 . D D . 228 THR HG22 1 1
2 6154 4 1 21 THR HG23 H 9.154 8.446 -1.162 1.00 . D D . 228 THR HG23 1 1
2 6155 4 1 21 THR N N 6.967 10.157 1.428 1.00 . D D . 228 THR N 1 1
2 6156 4 1 21 THR O O 5.551 11.551 -0.730 1.00 . D D . 228 THR O 1 1
2 6157 4 1 21 THR OG1 O 5.935 8.366 -0.263 1.00 . D D . 228 THR OG1 1 1
2 6158 4 1 22 ASP C C 7.982 13.911 -2.980 1.00 . D D . 229 ASP C 1 1
2 6159 4 1 22 ASP CA C 7.105 13.556 -1.789 1.00 . D D . 229 ASP CA 1 1
2 6160 4 1 22 ASP CB C 6.980 14.746 -0.827 1.00 . D D . 229 ASP CB 1 1
2 6161 4 1 22 ASP CG C 8.290 15.146 -0.184 1.00 . D D . 229 ASP CG 1 1
2 6162 4 1 22 ASP H H 8.571 12.267 -0.977 1.00 . D D . 229 ASP H 1 1
2 6163 4 1 22 ASP HA H 6.118 13.314 -2.160 1.00 . D D . 229 ASP HA 1 1
2 6164 4 1 22 ASP HB2 H 6.600 15.596 -1.371 1.00 . D D . 229 ASP HB2 1 1
2 6165 4 1 22 ASP HB3 H 6.282 14.489 -0.044 1.00 . D D . 229 ASP HB3 1 1
2 6166 4 1 22 ASP N N 7.603 12.378 -1.104 1.00 . D D . 229 ASP N 1 1
2 6167 4 1 22 ASP O O 9.088 13.390 -3.132 1.00 . D D . 229 ASP O 1 1
2 6168 4 1 22 ASP OD1 O 8.738 14.447 0.746 1.00 . D D . 229 ASP OD1 1 1
2 6169 4 1 22 ASP OD2 O 8.868 16.174 -0.588 1.00 . D D . 229 ASP OD2 1 1
2 6170 4 1 23 ASP C C 8.275 14.002 -6.014 1.00 . D D . 230 ASP C 1 1
2 6171 4 1 23 ASP CA C 8.089 15.192 -5.080 1.00 . D D . 230 ASP CA 1 1
2 6172 4 1 23 ASP CB C 9.427 15.910 -4.853 1.00 . D D . 230 ASP CB 1 1
2 6173 4 1 23 ASP CG C 9.260 17.381 -4.520 1.00 . D D . 230 ASP CG 1 1
2 6174 4 1 23 ASP H H 6.609 15.205 -3.572 1.00 . D D . 230 ASP H 1 1
2 6175 4 1 23 ASP HA H 7.414 15.884 -5.561 1.00 . D D . 230 ASP HA 1 1
2 6176 4 1 23 ASP HB2 H 9.945 15.435 -4.035 1.00 . D D . 230 ASP HB2 1 1
2 6177 4 1 23 ASP HB3 H 10.027 15.828 -5.747 1.00 . D D . 230 ASP HB3 1 1
2 6178 4 1 23 ASP N N 7.457 14.797 -3.817 1.00 . D D . 230 ASP N 1 1
2 6179 4 1 23 ASP O O 9.353 13.798 -6.565 1.00 . D D . 230 ASP O 1 1
2 6180 4 1 23 ASP OD1 O 9.385 17.755 -3.336 1.00 . D D . 230 ASP OD1 1 1
2 6181 4 1 23 ASP OD2 O 9.018 18.179 -5.452 1.00 . D D . 230 ASP OD2 1 1
2 6182 4 1 24 HIS C C 8.257 11.043 -6.691 1.00 . D D . 231 HIS C 1 1
2 6183 4 1 24 HIS CA C 7.198 12.074 -7.090 1.00 . D D . 231 HIS CA 1 1
2 6184 4 1 24 HIS CB C 7.392 12.525 -8.548 1.00 . D D . 231 HIS CB 1 1
2 6185 4 1 24 HIS CD2 C 8.015 10.812 -10.399 1.00 . D D . 231 HIS CD2 1 1
2 6186 4 1 24 HIS CE1 C 6.024 9.961 -10.732 1.00 . D D . 231 HIS CE1 1 1
2 6187 4 1 24 HIS CG C 7.157 11.442 -9.560 1.00 . D D . 231 HIS CG 1 1
2 6188 4 1 24 HIS H H 6.396 13.426 -5.674 1.00 . D D . 231 HIS H 1 1
2 6189 4 1 24 HIS HA H 6.227 11.609 -7.003 1.00 . D D . 231 HIS HA 1 1
2 6190 4 1 24 HIS HB2 H 6.702 13.328 -8.760 1.00 . D D . 231 HIS HB2 1 1
2 6191 4 1 24 HIS HB3 H 8.403 12.886 -8.673 1.00 . D D . 231 HIS HB3 1 1
2 6192 4 1 24 HIS HD1 H 5.082 11.126 -9.330 1.00 . D D . 231 HIS HD1 1 1
2 6193 4 1 24 HIS HD2 H 9.076 10.995 -10.486 1.00 . D D . 231 HIS HD2 1 1
2 6194 4 1 24 HIS HE1 H 5.214 9.361 -11.120 1.00 . D D . 231 HIS HE1 1 1
2 6195 4 1 24 HIS HE2 H 7.662 9.209 -11.709 1.00 . D D . 231 HIS HE2 1 1
2 6196 4 1 24 HIS N N 7.209 13.224 -6.184 1.00 . D D . 231 HIS N 1 1
2 6197 4 1 24 HIS ND1 N 5.918 10.886 -9.795 1.00 . D D . 231 HIS ND1 1 1
2 6198 4 1 24 HIS NE2 N 7.284 9.897 -11.116 1.00 . D D . 231 HIS NE2 1 1
2 6199 4 1 24 HIS O O 9.096 10.640 -7.496 1.00 . D D . 231 HIS O 1 1
2 6200 4 1 25 SER C C 8.343 8.281 -4.807 1.00 . D D . 232 SER C 1 1
2 6201 4 1 25 SER CA C 9.106 9.593 -4.951 1.00 . D D . 232 SER CA 1 1
2 6202 4 1 25 SER CB C 9.722 10.011 -3.616 1.00 . D D . 232 SER CB 1 1
2 6203 4 1 25 SER H H 7.564 11.032 -4.823 1.00 . D D . 232 SER H 1 1
2 6204 4 1 25 SER HA H 9.895 9.459 -5.677 1.00 . D D . 232 SER HA 1 1
2 6205 4 1 25 SER HB2 H 8.935 10.188 -2.897 1.00 . D D . 232 SER HB2 1 1
2 6206 4 1 25 SER HB3 H 10.368 9.223 -3.257 1.00 . D D . 232 SER HB3 1 1
2 6207 4 1 25 SER HG H 9.956 11.956 -3.471 1.00 . D D . 232 SER HG 1 1
2 6208 4 1 25 SER N N 8.215 10.631 -5.438 1.00 . D D . 232 SER N 1 1
2 6209 4 1 25 SER O O 7.133 8.283 -4.578 1.00 . D D . 232 SER O 1 1
2 6210 4 1 25 SER OG O 10.486 11.199 -3.761 1.00 . D D . 232 SER OG 1 1
2 6211 4 1 26 ILE C C 9.073 5.040 -3.769 1.00 . D D . 233 ILE C 1 1
2 6212 4 1 26 ILE CA C 8.425 5.859 -4.879 1.00 . D D . 233 ILE CA 1 1
2 6213 4 1 26 ILE CB C 8.500 5.091 -6.228 1.00 . D D . 233 ILE CB 1 1
2 6214 4 1 26 ILE CD1 C 6.623 3.428 -5.718 1.00 . D D . 233 ILE CD1 1 1
2 6215 4 1 26 ILE CG1 C 8.083 3.623 -6.063 1.00 . D D . 233 ILE CG1 1 1
2 6216 4 1 26 ILE CG2 C 9.891 5.182 -6.830 1.00 . D D . 233 ILE CG2 1 1
2 6217 4 1 26 ILE H H 10.008 7.235 -5.149 1.00 . D D . 233 ILE H 1 1
2 6218 4 1 26 ILE HA H 7.383 6.005 -4.634 1.00 . D D . 233 ILE HA 1 1
2 6219 4 1 26 ILE HB H 7.816 5.568 -6.915 1.00 . D D . 233 ILE HB 1 1
2 6220 4 1 26 ILE HD11 H 6.010 3.812 -6.519 1.00 . D D . 233 ILE HD11 1 1
2 6221 4 1 26 ILE HD12 H 6.395 3.957 -4.804 1.00 . D D . 233 ILE HD12 1 1
2 6222 4 1 26 ILE HD13 H 6.422 2.375 -5.585 1.00 . D D . 233 ILE HD13 1 1
2 6223 4 1 26 ILE HG12 H 8.275 3.096 -6.984 1.00 . D D . 233 ILE HG12 1 1
2 6224 4 1 26 ILE HG13 H 8.672 3.178 -5.273 1.00 . D D . 233 ILE HG13 1 1
2 6225 4 1 26 ILE HG21 H 10.136 6.217 -7.018 1.00 . D D . 233 ILE HG21 1 1
2 6226 4 1 26 ILE HG22 H 9.920 4.630 -7.759 1.00 . D D . 233 ILE HG22 1 1
2 6227 4 1 26 ILE HG23 H 10.608 4.761 -6.141 1.00 . D D . 233 ILE HG23 1 1
2 6228 4 1 26 ILE N N 9.043 7.172 -4.975 1.00 . D D . 233 ILE N 1 1
2 6229 4 1 26 ILE O O 10.281 4.789 -3.781 1.00 . D D . 233 ILE O 1 1
2 6230 4 1 27 ALA C C 7.812 2.623 -1.526 1.00 . D D . 234 ALA C 1 1
2 6231 4 1 27 ALA CA C 8.736 3.816 -1.709 1.00 . D D . 234 ALA CA 1 1
2 6232 4 1 27 ALA CB C 8.839 4.621 -0.426 1.00 . D D . 234 ALA CB 1 1
2 6233 4 1 27 ALA H H 7.321 4.924 -2.820 1.00 . D D . 234 ALA H 1 1
2 6234 4 1 27 ALA HA H 9.723 3.460 -1.958 1.00 . D D . 234 ALA HA 1 1
2 6235 4 1 27 ALA HB1 H 7.865 4.997 -0.158 1.00 . D D . 234 ALA HB1 1 1
2 6236 4 1 27 ALA HB2 H 9.516 5.449 -0.574 1.00 . D D . 234 ALA HB2 1 1
2 6237 4 1 27 ALA HB3 H 9.213 3.989 0.366 1.00 . D D . 234 ALA HB3 1 1
2 6238 4 1 27 ALA N N 8.267 4.649 -2.799 1.00 . D D . 234 ALA N 1 1
2 6239 4 1 27 ALA O O 6.588 2.765 -1.537 1.00 . D D . 234 ALA O 1 1
2 6240 4 1 28 MET C C 8.061 -0.420 0.136 1.00 . D D . 235 MET C 1 1
2 6241 4 1 28 MET CA C 7.632 0.233 -1.167 1.00 . D D . 235 MET CA 1 1
2 6242 4 1 28 MET CB C 7.815 -0.726 -2.352 1.00 . D D . 235 MET CB 1 1
2 6243 4 1 28 MET CE C 6.348 -4.479 -1.234 1.00 . D D . 235 MET CE 1 1
2 6244 4 1 28 MET CG C 6.958 -1.986 -2.279 1.00 . D D . 235 MET CG 1 1
2 6245 4 1 28 MET H H 9.381 1.396 -1.417 1.00 . D D . 235 MET H 1 1
2 6246 4 1 28 MET HA H 6.590 0.508 -1.092 1.00 . D D . 235 MET HA 1 1
2 6247 4 1 28 MET HB2 H 7.566 -0.204 -3.263 1.00 . D D . 235 MET HB2 1 1
2 6248 4 1 28 MET HB3 H 8.852 -1.028 -2.396 1.00 . D D . 235 MET HB3 1 1
2 6249 4 1 28 MET HE1 H 6.645 -5.340 -0.652 1.00 . D D . 235 MET HE1 1 1
2 6250 4 1 28 MET HE2 H 6.135 -4.786 -2.247 1.00 . D D . 235 MET HE2 1 1
2 6251 4 1 28 MET HE3 H 5.463 -4.040 -0.798 1.00 . D D . 235 MET HE3 1 1
2 6252 4 1 28 MET HG2 H 5.991 -1.721 -1.877 1.00 . D D . 235 MET HG2 1 1
2 6253 4 1 28 MET HG3 H 6.833 -2.377 -3.278 1.00 . D D . 235 MET HG3 1 1
2 6254 4 1 28 MET N N 8.400 1.449 -1.381 1.00 . D D . 235 MET N 1 1
2 6255 4 1 28 MET O O 9.256 -0.535 0.417 1.00 . D D . 235 MET O 1 1
2 6256 4 1 28 MET SD S 7.675 -3.275 -1.240 1.00 . D D . 235 MET SD 1 1
2 6257 4 1 29 GLN C C 6.653 -2.793 2.282 1.00 . D D . 236 GLN C 1 1
2 6258 4 1 29 GLN CA C 7.366 -1.457 2.217 1.00 . D D . 236 GLN CA 1 1
2 6259 4 1 29 GLN CB C 6.919 -0.593 3.403 1.00 . D D . 236 GLN CB 1 1
2 6260 4 1 29 GLN CD C 7.301 1.763 2.545 1.00 . D D . 236 GLN CD 1 1
2 6261 4 1 29 GLN CG C 7.693 0.706 3.556 1.00 . D D . 236 GLN CG 1 1
2 6262 4 1 29 GLN H H 6.150 -0.653 0.684 1.00 . D D . 236 GLN H 1 1
2 6263 4 1 29 GLN HA H 8.431 -1.623 2.281 1.00 . D D . 236 GLN HA 1 1
2 6264 4 1 29 GLN HB2 H 5.875 -0.348 3.278 1.00 . D D . 236 GLN HB2 1 1
2 6265 4 1 29 GLN HB3 H 7.038 -1.165 4.315 1.00 . D D . 236 GLN HB3 1 1
2 6266 4 1 29 GLN HE21 H 8.013 3.299 1.520 1.00 . D D . 236 GLN HE21 1 1
2 6267 4 1 29 GLN HE22 H 9.140 2.508 2.562 1.00 . D D . 236 GLN HE22 1 1
2 6268 4 1 29 GLN HG2 H 7.515 1.099 4.546 1.00 . D D . 236 GLN HG2 1 1
2 6269 4 1 29 GLN HG3 H 8.745 0.493 3.442 1.00 . D D . 236 GLN HG3 1 1
2 6270 4 1 29 GLN N N 7.088 -0.803 0.950 1.00 . D D . 236 GLN N 1 1
2 6271 4 1 29 GLN NE2 N 8.247 2.607 2.172 1.00 . D D . 236 GLN NE2 1 1
2 6272 4 1 29 GLN O O 5.437 -2.865 2.094 1.00 . D D . 236 GLN O 1 1
2 6273 4 1 29 GLN OE1 O 6.160 1.822 2.104 1.00 . D D . 236 GLN OE1 1 1
2 6274 4 1 30 GLY C C 7.757 -6.258 2.366 1.00 . D D . 237 GLY C 1 1
2 6275 4 1 30 GLY CA C 6.804 -5.143 2.713 1.00 . D D . 237 GLY CA 1 1
2 6276 4 1 30 GLY H H 8.379 -3.737 2.634 1.00 . D D . 237 GLY H 1 1
2 6277 4 1 30 GLY HA2 H 6.486 -5.261 3.738 1.00 . D D . 237 GLY HA2 1 1
2 6278 4 1 30 GLY HA3 H 5.941 -5.208 2.068 1.00 . D D . 237 GLY HA3 1 1
2 6279 4 1 30 GLY N N 7.403 -3.842 2.560 1.00 . D D . 237 GLY N 1 1
2 6280 4 1 30 GLY O O 8.943 -6.028 2.143 1.00 . D D . 237 GLY O 1 1
2 6281 4 1 31 ILE C C 7.374 -9.396 0.869 1.00 . D D . 238 ILE C 1 1
2 6282 4 1 31 ILE CA C 8.037 -8.633 2.012 1.00 . D D . 238 ILE CA 1 1
2 6283 4 1 31 ILE CB C 8.198 -9.555 3.245 1.00 . D D . 238 ILE CB 1 1
2 6284 4 1 31 ILE CD1 C 8.859 -9.558 5.710 1.00 . D D . 238 ILE CD1 1 1
2 6285 4 1 31 ILE CG1 C 8.853 -8.793 4.402 1.00 . D D . 238 ILE CG1 1 1
2 6286 4 1 31 ILE CG2 C 9.039 -10.771 2.888 1.00 . D D . 238 ILE CG2 1 1
2 6287 4 1 31 ILE H H 6.280 -7.580 2.494 1.00 . D D . 238 ILE H 1 1
2 6288 4 1 31 ILE HA H 9.015 -8.298 1.696 1.00 . D D . 238 ILE HA 1 1
2 6289 4 1 31 ILE HB H 7.220 -9.895 3.549 1.00 . D D . 238 ILE HB 1 1
2 6290 4 1 31 ILE HD11 H 9.346 -8.965 6.471 1.00 . D D . 238 ILE HD11 1 1
2 6291 4 1 31 ILE HD12 H 9.393 -10.488 5.582 1.00 . D D . 238 ILE HD12 1 1
2 6292 4 1 31 ILE HD13 H 7.842 -9.764 6.011 1.00 . D D . 238 ILE HD13 1 1
2 6293 4 1 31 ILE HG12 H 9.879 -8.574 4.146 1.00 . D D . 238 ILE HG12 1 1
2 6294 4 1 31 ILE HG13 H 8.321 -7.866 4.561 1.00 . D D . 238 ILE HG13 1 1
2 6295 4 1 31 ILE HG21 H 10.023 -10.451 2.576 1.00 . D D . 238 ILE HG21 1 1
2 6296 4 1 31 ILE HG22 H 8.567 -11.311 2.079 1.00 . D D . 238 ILE HG22 1 1
2 6297 4 1 31 ILE HG23 H 9.126 -11.416 3.749 1.00 . D D . 238 ILE HG23 1 1
2 6298 4 1 31 ILE N N 7.237 -7.468 2.327 1.00 . D D . 238 ILE N 1 1
2 6299 4 1 31 ILE O O 6.150 -9.557 0.855 1.00 . D D . 238 ILE O 1 1
2 6300 4 1 32 VAL C C 8.204 -11.946 -1.346 1.00 . D D . 239 VAL C 1 1
2 6301 4 1 32 VAL CA C 7.623 -10.539 -1.252 1.00 . D D . 239 VAL CA 1 1
2 6302 4 1 32 VAL CB C 7.880 -9.768 -2.568 1.00 . D D . 239 VAL CB 1 1
2 6303 4 1 32 VAL CG1 C 7.146 -8.436 -2.553 1.00 . D D . 239 VAL CG1 1 1
2 6304 4 1 32 VAL CG2 C 9.367 -9.544 -2.793 1.00 . D D . 239 VAL CG2 1 1
2 6305 4 1 32 VAL H H 9.134 -9.687 -0.033 1.00 . D D . 239 VAL H 1 1
2 6306 4 1 32 VAL HA H 6.554 -10.618 -1.113 1.00 . D D . 239 VAL HA 1 1
2 6307 4 1 32 VAL HB H 7.497 -10.357 -3.389 1.00 . D D . 239 VAL HB 1 1
2 6308 4 1 32 VAL HG11 H 7.578 -7.797 -1.798 1.00 . D D . 239 VAL HG11 1 1
2 6309 4 1 32 VAL HG12 H 6.106 -8.604 -2.326 1.00 . D D . 239 VAL HG12 1 1
2 6310 4 1 32 VAL HG13 H 7.233 -7.964 -3.520 1.00 . D D . 239 VAL HG13 1 1
2 6311 4 1 32 VAL HG21 H 9.771 -8.974 -1.969 1.00 . D D . 239 VAL HG21 1 1
2 6312 4 1 32 VAL HG22 H 9.514 -9.000 -3.714 1.00 . D D . 239 VAL HG22 1 1
2 6313 4 1 32 VAL HG23 H 9.870 -10.497 -2.852 1.00 . D D . 239 VAL HG23 1 1
2 6314 4 1 32 VAL N N 8.163 -9.832 -0.099 1.00 . D D . 239 VAL N 1 1
2 6315 4 1 32 VAL O O 9.411 -12.141 -1.200 1.00 . D D . 239 VAL O 1 1
2 6316 4 1 33 GLY C C 7.019 -15.139 -2.614 1.00 . D D . 240 GLY C 1 1
2 6317 4 1 33 GLY CA C 7.782 -14.306 -1.607 1.00 . D D . 240 GLY CA 1 1
2 6318 4 1 33 GLY H H 6.373 -12.717 -1.629 1.00 . D D . 240 GLY H 1 1
2 6319 4 1 33 GLY HA2 H 8.827 -14.313 -1.879 1.00 . D D . 240 GLY HA2 1 1
2 6320 4 1 33 GLY HA3 H 7.675 -14.759 -0.634 1.00 . D D . 240 GLY HA3 1 1
2 6321 4 1 33 GLY N N 7.331 -12.929 -1.531 1.00 . D D . 240 GLY N 1 1
2 6322 4 1 33 GLY O O 5.805 -14.993 -2.754 1.00 . D D . 240 GLY O 1 1
2 6323 4 1 34 VAL C C 6.499 -18.125 -3.290 1.00 . D D . 241 VAL C 1 1
2 6324 4 1 34 VAL CA C 7.082 -17.009 -4.160 1.00 . D D . 241 VAL CA 1 1
2 6325 4 1 34 VAL CB C 8.049 -17.597 -5.223 1.00 . D D . 241 VAL CB 1 1
2 6326 4 1 34 VAL CG1 C 9.204 -18.348 -4.578 1.00 . D D . 241 VAL CG1 1 1
2 6327 4 1 34 VAL CG2 C 7.301 -18.495 -6.197 1.00 . D D . 241 VAL CG2 1 1
2 6328 4 1 34 VAL H H 8.716 -15.956 -3.304 1.00 . D D . 241 VAL H 1 1
2 6329 4 1 34 VAL HA H 6.268 -16.523 -4.678 1.00 . D D . 241 VAL HA 1 1
2 6330 4 1 34 VAL HB H 8.465 -16.773 -5.786 1.00 . D D . 241 VAL HB 1 1
2 6331 4 1 34 VAL HG11 H 9.788 -17.666 -3.978 1.00 . D D . 241 VAL HG11 1 1
2 6332 4 1 34 VAL HG12 H 9.829 -18.778 -5.347 1.00 . D D . 241 VAL HG12 1 1
2 6333 4 1 34 VAL HG13 H 8.814 -19.136 -3.950 1.00 . D D . 241 VAL HG13 1 1
2 6334 4 1 34 VAL HG21 H 7.997 -18.913 -6.909 1.00 . D D . 241 VAL HG21 1 1
2 6335 4 1 34 VAL HG22 H 6.554 -17.917 -6.720 1.00 . D D . 241 VAL HG22 1 1
2 6336 4 1 34 VAL HG23 H 6.821 -19.294 -5.652 1.00 . D D . 241 VAL HG23 1 1
2 6337 4 1 34 VAL N N 7.728 -16.007 -3.324 1.00 . D D . 241 VAL N 1 1
2 6338 4 1 34 VAL O O 5.430 -18.670 -3.581 1.00 . D D . 241 VAL O 1 1
2 6339 4 1 35 ALA C C 7.050 -18.987 0.168 1.00 . D D . 242 ALA C 1 1
2 6340 4 1 35 ALA CA C 6.751 -19.445 -1.254 1.00 . D D . 242 ALA CA 1 1
2 6341 4 1 35 ALA CB C 7.413 -20.785 -1.539 1.00 . D D . 242 ALA CB 1 1
2 6342 4 1 35 ALA H H 8.058 -17.988 -2.048 1.00 . D D . 242 ALA H 1 1
2 6343 4 1 35 ALA HA H 5.683 -19.561 -1.370 1.00 . D D . 242 ALA HA 1 1
2 6344 4 1 35 ALA HB1 H 8.481 -20.696 -1.400 1.00 . D D . 242 ALA HB1 1 1
2 6345 4 1 35 ALA HB2 H 7.206 -21.081 -2.556 1.00 . D D . 242 ALA HB2 1 1
2 6346 4 1 35 ALA HB3 H 7.023 -21.530 -0.863 1.00 . D D . 242 ALA HB3 1 1
2 6347 4 1 35 ALA N N 7.203 -18.442 -2.208 1.00 . D D . 242 ALA N 1 1
2 6348 4 1 35 ALA O O 6.146 -18.835 0.989 1.00 . D D . 242 ALA O 1 1
2 6349 4 1 36 GLN C C 9.330 -16.838 1.558 1.00 . D D . 243 GLN C 1 1
2 6350 4 1 36 GLN CA C 8.757 -18.240 1.736 1.00 . D D . 243 GLN CA 1 1
2 6351 4 1 36 GLN CB C 9.807 -19.177 2.345 1.00 . D D . 243 GLN CB 1 1
2 6352 4 1 36 GLN CD C 9.185 -18.747 4.763 1.00 . D D . 243 GLN CD 1 1
2 6353 4 1 36 GLN CG C 10.292 -18.768 3.730 1.00 . D D . 243 GLN CG 1 1
2 6354 4 1 36 GLN H H 9.000 -18.916 -0.250 1.00 . D D . 243 GLN H 1 1
2 6355 4 1 36 GLN HA H 7.896 -18.193 2.387 1.00 . D D . 243 GLN HA 1 1
2 6356 4 1 36 GLN HB2 H 9.385 -20.168 2.418 1.00 . D D . 243 GLN HB2 1 1
2 6357 4 1 36 GLN HB3 H 10.662 -19.212 1.686 1.00 . D D . 243 GLN HB3 1 1
2 6358 4 1 36 GLN HE21 H 7.852 -17.549 5.614 1.00 . D D . 243 GLN HE21 1 1
2 6359 4 1 36 GLN HE22 H 8.873 -16.821 4.428 1.00 . D D . 243 GLN HE22 1 1
2 6360 4 1 36 GLN HG2 H 11.048 -19.468 4.053 1.00 . D D . 243 GLN HG2 1 1
2 6361 4 1 36 GLN HG3 H 10.724 -17.780 3.666 1.00 . D D . 243 GLN HG3 1 1
2 6362 4 1 36 GLN N N 8.324 -18.747 0.443 1.00 . D D . 243 GLN N 1 1
2 6363 4 1 36 GLN NE2 N 8.577 -17.589 4.954 1.00 . D D . 243 GLN NE2 1 1
2 6364 4 1 36 GLN O O 10.498 -16.677 1.217 1.00 . D D . 243 GLN O 1 1
2 6365 4 1 36 GLN OE1 O 8.896 -19.757 5.404 1.00 . D D . 243 GLN OE1 1 1
2 6366 4 1 37 PRO C C 10.062 -13.945 2.384 1.00 . D D . 244 PRO C 1 1
2 6367 4 1 37 PRO CA C 8.876 -14.403 1.539 1.00 . D D . 244 PRO CA 1 1
2 6368 4 1 37 PRO CB C 7.612 -13.622 1.929 1.00 . D D . 244 PRO CB 1 1
2 6369 4 1 37 PRO CD C 7.106 -15.929 2.246 1.00 . D D . 244 PRO CD 1 1
2 6370 4 1 37 PRO CG C 6.501 -14.611 1.866 1.00 . D D . 244 PRO CG 1 1
2 6371 4 1 37 PRO HA H 9.099 -14.226 0.500 1.00 . D D . 244 PRO HA 1 1
2 6372 4 1 37 PRO HB2 H 7.728 -13.223 2.925 1.00 . D D . 244 PRO HB2 1 1
2 6373 4 1 37 PRO HB3 H 7.458 -12.815 1.229 1.00 . D D . 244 PRO HB3 1 1
2 6374 4 1 37 PRO HD2 H 7.075 -16.065 3.317 1.00 . D D . 244 PRO HD2 1 1
2 6375 4 1 37 PRO HD3 H 6.597 -16.737 1.744 1.00 . D D . 244 PRO HD3 1 1
2 6376 4 1 37 PRO HG2 H 5.726 -14.338 2.567 1.00 . D D . 244 PRO HG2 1 1
2 6377 4 1 37 PRO HG3 H 6.104 -14.657 0.864 1.00 . D D . 244 PRO HG3 1 1
2 6378 4 1 37 PRO N N 8.496 -15.806 1.772 1.00 . D D . 244 PRO N 1 1
2 6379 4 1 37 PRO O O 10.976 -13.289 1.885 1.00 . D D . 244 PRO O 1 1
2 6380 4 1 38 GLY C C 10.730 -14.100 5.997 1.00 . D D . 245 GLY C 1 1
2 6381 4 1 38 GLY CA C 11.102 -13.865 4.554 1.00 . D D . 245 GLY CA 1 1
2 6382 4 1 38 GLY H H 9.304 -14.822 4.004 1.00 . D D . 245 GLY H 1 1
2 6383 4 1 38 GLY HA2 H 11.999 -14.422 4.325 1.00 . D D . 245 GLY HA2 1 1
2 6384 4 1 38 GLY HA3 H 11.291 -12.813 4.407 1.00 . D D . 245 GLY HA3 1 1
2 6385 4 1 38 GLY N N 10.045 -14.286 3.661 1.00 . D D . 245 GLY N 1 1
2 6386 4 1 38 GLY O O 9.739 -14.778 6.276 1.00 . D D . 245 GLY O 1 1
2 6387 4 1 39 VAL C C 10.545 -12.553 8.967 1.00 . D D . 246 VAL C 1 1
2 6388 4 1 39 VAL CA C 11.260 -13.750 8.333 1.00 . D D . 246 VAL CA 1 1
2 6389 4 1 39 VAL CB C 12.563 -14.075 9.107 1.00 . D D . 246 VAL CB 1 1
2 6390 4 1 39 VAL CG1 C 13.030 -15.484 8.780 1.00 . D D . 246 VAL CG1 1 1
2 6391 4 1 39 VAL CG2 C 13.668 -13.074 8.794 1.00 . D D . 246 VAL CG2 1 1
2 6392 4 1 39 VAL H H 12.257 -12.977 6.630 1.00 . D D . 246 VAL H 1 1
2 6393 4 1 39 VAL HA H 10.609 -14.608 8.418 1.00 . D D . 246 VAL HA 1 1
2 6394 4 1 39 VAL HB H 12.351 -14.027 10.165 1.00 . D D . 246 VAL HB 1 1
2 6395 4 1 39 VAL HG11 H 13.947 -15.692 9.313 1.00 . D D . 246 VAL HG11 1 1
2 6396 4 1 39 VAL HG12 H 13.205 -15.567 7.717 1.00 . D D . 246 VAL HG12 1 1
2 6397 4 1 39 VAL HG13 H 12.271 -16.194 9.077 1.00 . D D . 246 VAL HG13 1 1
2 6398 4 1 39 VAL HG21 H 13.838 -13.045 7.728 1.00 . D D . 246 VAL HG21 1 1
2 6399 4 1 39 VAL HG22 H 14.577 -13.377 9.294 1.00 . D D . 246 VAL HG22 1 1
2 6400 4 1 39 VAL HG23 H 13.378 -12.095 9.140 1.00 . D D . 246 VAL HG23 1 1
2 6401 4 1 39 VAL N N 11.509 -13.547 6.914 1.00 . D D . 246 VAL N 1 1
2 6402 4 1 39 VAL O O 9.424 -12.691 9.460 1.00 . D D . 246 VAL O 1 1
2 6403 4 1 40 ASP C C 11.247 -8.920 9.062 1.00 . D D . 247 ASP C 1 1
2 6404 4 1 40 ASP CA C 10.600 -10.198 9.576 1.00 . D D . 247 ASP CA 1 1
2 6405 4 1 40 ASP CB C 10.753 -10.271 11.102 1.00 . D D . 247 ASP CB 1 1
2 6406 4 1 40 ASP CG C 12.200 -10.357 11.554 1.00 . D D . 247 ASP CG 1 1
2 6407 4 1 40 ASP H H 12.019 -11.297 8.453 1.00 . D D . 247 ASP H 1 1
2 6408 4 1 40 ASP HA H 9.547 -10.170 9.335 1.00 . D D . 247 ASP HA 1 1
2 6409 4 1 40 ASP HB2 H 10.314 -9.389 11.541 1.00 . D D . 247 ASP HB2 1 1
2 6410 4 1 40 ASP HB3 H 10.229 -11.143 11.465 1.00 . D D . 247 ASP HB3 1 1
2 6411 4 1 40 ASP N N 11.167 -11.378 8.933 1.00 . D D . 247 ASP N 1 1
2 6412 4 1 40 ASP O O 12.344 -8.942 8.499 1.00 . D D . 247 ASP O 1 1
2 6413 4 1 40 ASP OD1 O 12.878 -9.309 11.626 1.00 . D D . 247 ASP OD1 1 1
2 6414 4 1 40 ASP OD2 O 12.667 -11.473 11.867 1.00 . D D . 247 ASP OD2 1 1
2 6415 4 1 41 GLN C C 10.652 -5.481 9.937 1.00 . D D . 248 GLN C 1 1
2 6416 4 1 41 GLN CA C 11.044 -6.502 8.876 1.00 . D D . 248 GLN CA 1 1
2 6417 4 1 41 GLN CB C 10.447 -6.104 7.526 1.00 . D D . 248 GLN CB 1 1
2 6418 4 1 41 GLN CD C 12.357 -4.748 6.569 1.00 . D D . 248 GLN CD 1 1
2 6419 4 1 41 GLN CG C 10.911 -4.750 7.010 1.00 . D D . 248 GLN CG 1 1
2 6420 4 1 41 GLN H H 9.660 -7.881 9.674 1.00 . D D . 248 GLN H 1 1
2 6421 4 1 41 GLN HA H 12.119 -6.549 8.800 1.00 . D D . 248 GLN HA 1 1
2 6422 4 1 41 GLN HB2 H 10.715 -6.852 6.795 1.00 . D D . 248 GLN HB2 1 1
2 6423 4 1 41 GLN HB3 H 9.372 -6.077 7.619 1.00 . D D . 248 GLN HB3 1 1
2 6424 4 1 41 GLN HE21 H 13.768 -5.906 5.789 1.00 . D D . 248 GLN HE21 1 1
2 6425 4 1 41 GLN HE22 H 12.242 -6.665 6.059 1.00 . D D . 248 GLN HE22 1 1
2 6426 4 1 41 GLN HG2 H 10.297 -4.474 6.168 1.00 . D D . 248 GLN HG2 1 1
2 6427 4 1 41 GLN HG3 H 10.789 -4.020 7.797 1.00 . D D . 248 GLN HG3 1 1
2 6428 4 1 41 GLN N N 10.549 -7.814 9.255 1.00 . D D . 248 GLN N 1 1
2 6429 4 1 41 GLN NE2 N 12.838 -5.889 6.095 1.00 . D D . 248 GLN NE2 1 1
2 6430 4 1 41 GLN O O 9.506 -5.461 10.390 1.00 . D D . 248 GLN O 1 1
2 6431 4 1 41 GLN OE1 O 13.037 -3.729 6.649 1.00 . D D . 248 GLN OE1 1 1
2 6432 4 1 42 SER C C 11.936 -2.281 10.801 1.00 . D D . 249 SER C 1 1
2 6433 4 1 42 SER CA C 11.312 -3.581 11.287 1.00 . D D . 249 SER CA 1 1
2 6434 4 1 42 SER CB C 11.847 -3.949 12.674 1.00 . D D . 249 SER CB 1 1
2 6435 4 1 42 SER H H 12.508 -4.747 9.995 1.00 . D D . 249 SER H 1 1
2 6436 4 1 42 SER HA H 10.241 -3.458 11.340 1.00 . D D . 249 SER HA 1 1
2 6437 4 1 42 SER HB2 H 11.419 -4.889 12.983 1.00 . D D . 249 SER HB2 1 1
2 6438 4 1 42 SER HB3 H 12.922 -4.042 12.628 1.00 . D D . 249 SER HB3 1 1
2 6439 4 1 42 SER HG H 11.993 -2.148 13.441 1.00 . D D . 249 SER HG 1 1
2 6440 4 1 42 SER N N 11.594 -4.646 10.339 1.00 . D D . 249 SER N 1 1
2 6441 4 1 42 SER O O 13.156 -2.183 10.662 1.00 . D D . 249 SER O 1 1
2 6442 4 1 42 SER OG O 11.514 -2.964 13.638 1.00 . D D . 249 SER OG 1 1
2 6443 4 1 43 PHE C C 10.846 1.120 10.761 1.00 . D D . 250 PHE C 1 1
2 6444 4 1 43 PHE CA C 11.581 -0.009 10.050 1.00 . D D . 250 PHE CA 1 1
2 6445 4 1 43 PHE CB C 11.369 0.081 8.542 1.00 . D D . 250 PHE CB 1 1
2 6446 4 1 43 PHE CD1 C 12.093 2.435 8.032 1.00 . D D . 250 PHE CD1 1 1
2 6447 4 1 43 PHE CD2 C 13.298 0.633 7.042 1.00 . D D . 250 PHE CD2 1 1
2 6448 4 1 43 PHE CE1 C 12.921 3.339 7.400 1.00 . D D . 250 PHE CE1 1 1
2 6449 4 1 43 PHE CE2 C 14.129 1.534 6.408 1.00 . D D . 250 PHE CE2 1 1
2 6450 4 1 43 PHE CG C 12.271 1.072 7.861 1.00 . D D . 250 PHE CG 1 1
2 6451 4 1 43 PHE CZ C 13.940 2.888 6.588 1.00 . D D . 250 PHE CZ 1 1
2 6452 4 1 43 PHE H H 10.135 -1.426 10.665 1.00 . D D . 250 PHE H 1 1
2 6453 4 1 43 PHE HA H 12.633 0.067 10.264 1.00 . D D . 250 PHE HA 1 1
2 6454 4 1 43 PHE HB2 H 11.549 -0.889 8.103 1.00 . D D . 250 PHE HB2 1 1
2 6455 4 1 43 PHE HB3 H 10.347 0.374 8.347 1.00 . D D . 250 PHE HB3 1 1
2 6456 4 1 43 PHE HD1 H 11.295 2.788 8.669 1.00 . D D . 250 PHE HD1 1 1
2 6457 4 1 43 PHE HD2 H 13.446 -0.428 6.901 1.00 . D D . 250 PHE HD2 1 1
2 6458 4 1 43 PHE HE1 H 12.771 4.398 7.543 1.00 . D D . 250 PHE HE1 1 1
2 6459 4 1 43 PHE HE2 H 14.926 1.178 5.772 1.00 . D D . 250 PHE HE2 1 1
2 6460 4 1 43 PHE HZ H 14.587 3.593 6.095 1.00 . D D . 250 PHE HZ 1 1
2 6461 4 1 43 PHE N N 11.102 -1.291 10.535 1.00 . D D . 250 PHE N 1 1
2 6462 4 1 43 PHE O O 9.617 1.107 10.866 1.00 . D D . 250 PHE O 1 1
2 6463 4 1 44 GLY C C 10.563 4.323 11.123 1.00 . D D . 251 GLY C 1 1
2 6464 4 1 44 GLY CA C 11.030 3.183 12.007 1.00 . D D . 251 GLY CA 1 1
2 6465 4 1 44 GLY H H 12.580 2.052 11.116 1.00 . D D . 251 GLY H 1 1
2 6466 4 1 44 GLY HA2 H 10.185 2.812 12.568 1.00 . D D . 251 GLY HA2 1 1
2 6467 4 1 44 GLY HA3 H 11.768 3.559 12.699 1.00 . D D . 251 GLY HA3 1 1
2 6468 4 1 44 GLY N N 11.608 2.085 11.259 1.00 . D D . 251 GLY N 1 1
2 6469 4 1 44 GLY O O 9.390 4.391 10.758 1.00 . D D . 251 GLY O 1 1
2 6470 4 1 45 SER C C 11.859 6.477 8.685 1.00 . D D . 252 SER C 1 1
2 6471 4 1 45 SER CA C 11.116 6.406 10.017 1.00 . D D . 252 SER CA 1 1
2 6472 4 1 45 SER CB C 11.406 7.653 10.852 1.00 . D D . 252 SER CB 1 1
2 6473 4 1 45 SER H H 12.420 5.058 10.999 1.00 . D D . 252 SER H 1 1
2 6474 4 1 45 SER HA H 10.056 6.360 9.818 1.00 . D D . 252 SER HA 1 1
2 6475 4 1 45 SER HB2 H 12.458 7.688 11.092 1.00 . D D . 252 SER HB2 1 1
2 6476 4 1 45 SER HB3 H 11.134 8.533 10.289 1.00 . D D . 252 SER HB3 1 1
2 6477 4 1 45 SER HG H 11.266 7.522 12.805 1.00 . D D . 252 SER HG 1 1
2 6478 4 1 45 SER N N 11.478 5.212 10.767 1.00 . D D . 252 SER N 1 1
2 6479 4 1 45 SER O O 13.078 6.290 8.619 1.00 . D D . 252 SER O 1 1
2 6480 4 1 45 SER OG O 10.662 7.637 12.061 1.00 . D D . 252 SER OG 1 1
2 6481 4 1 46 LEU C C 11.309 8.181 5.656 1.00 . D D . 253 LEU C 1 1
2 6482 4 1 46 LEU CA C 11.680 6.851 6.295 1.00 . D D . 253 LEU CA 1 1
2 6483 4 1 46 LEU CB C 11.192 5.699 5.415 1.00 . D D . 253 LEU CB 1 1
2 6484 4 1 46 LEU CD1 C 13.117 5.795 3.830 1.00 . D D . 253 LEU CD1 1 1
2 6485 4 1 46 LEU CD2 C 11.035 4.622 3.161 1.00 . D D . 253 LEU CD2 1 1
2 6486 4 1 46 LEU CG C 11.610 5.784 3.948 1.00 . D D . 253 LEU CG 1 1
2 6487 4 1 46 LEU H H 10.141 6.854 7.742 1.00 . D D . 253 LEU H 1 1
2 6488 4 1 46 LEU HA H 12.753 6.794 6.386 1.00 . D D . 253 LEU HA 1 1
2 6489 4 1 46 LEU HB2 H 11.575 4.775 5.824 1.00 . D D . 253 LEU HB2 1 1
2 6490 4 1 46 LEU HB3 H 10.115 5.673 5.458 1.00 . D D . 253 LEU HB3 1 1
2 6491 4 1 46 LEU HD11 H 13.396 5.819 2.786 1.00 . D D . 253 LEU HD11 1 1
2 6492 4 1 46 LEU HD12 H 13.520 4.905 4.290 1.00 . D D . 253 LEU HD12 1 1
2 6493 4 1 46 LEU HD13 H 13.512 6.667 4.329 1.00 . D D . 253 LEU HD13 1 1
2 6494 4 1 46 LEU HD21 H 11.267 4.748 2.114 1.00 . D D . 253 LEU HD21 1 1
2 6495 4 1 46 LEU HD22 H 9.966 4.590 3.294 1.00 . D D . 253 LEU HD22 1 1
2 6496 4 1 46 LEU HD23 H 11.468 3.699 3.515 1.00 . D D . 253 LEU HD23 1 1
2 6497 4 1 46 LEU HG H 11.231 6.702 3.521 1.00 . D D . 253 LEU HG 1 1
2 6498 4 1 46 LEU N N 11.112 6.737 7.625 1.00 . D D . 253 LEU N 1 1
2 6499 4 1 46 LEU O O 10.141 8.570 5.646 1.00 . D D . 253 LEU O 1 1
2 6500 4 1 47 THR C C 12.667 9.998 2.996 1.00 . D D . 254 THR C 1 1
2 6501 4 1 47 THR CA C 12.068 10.103 4.395 1.00 . D D . 254 THR CA 1 1
2 6502 4 1 47 THR CB C 12.668 11.322 5.120 1.00 . D D . 254 THR CB 1 1
2 6503 4 1 47 THR CG2 C 12.312 12.614 4.399 1.00 . D D . 254 THR CG2 1 1
2 6504 4 1 47 THR H H 13.229 8.554 5.243 1.00 . D D . 254 THR H 1 1
2 6505 4 1 47 THR HA H 10.999 10.243 4.313 1.00 . D D . 254 THR HA 1 1
2 6506 4 1 47 THR HB H 13.744 11.219 5.138 1.00 . D D . 254 THR HB 1 1
2 6507 4 1 47 THR HG1 H 11.672 10.575 6.651 1.00 . D D . 254 THR HG1 1 1
2 6508 4 1 47 THR HG21 H 11.239 12.732 4.381 1.00 . D D . 254 THR HG21 1 1
2 6509 4 1 47 THR HG22 H 12.686 12.577 3.386 1.00 . D D . 254 THR HG22 1 1
2 6510 4 1 47 THR HG23 H 12.758 13.450 4.917 1.00 . D D . 254 THR HG23 1 1
2 6511 4 1 47 THR N N 12.305 8.878 5.136 1.00 . D D . 254 THR N 1 1
2 6512 4 1 47 THR O O 13.888 9.977 2.829 1.00 . D D . 254 THR O 1 1
2 6513 4 1 47 THR OG1 O 12.178 11.375 6.467 1.00 . D D . 254 THR OG1 1 1
2 6514 4 1 48 THR C C 11.581 11.012 -0.159 1.00 . D D . 255 THR C 1 1
2 6515 4 1 48 THR CA C 12.227 9.867 0.616 1.00 . D D . 255 THR CA 1 1
2 6516 4 1 48 THR CB C 11.841 8.519 -0.015 1.00 . D D . 255 THR CB 1 1
2 6517 4 1 48 THR CG2 C 12.461 8.356 -1.391 1.00 . D D . 255 THR CG2 1 1
2 6518 4 1 48 THR H H 10.838 9.892 2.202 1.00 . D D . 255 THR H 1 1
2 6519 4 1 48 THR HA H 13.301 9.973 0.584 1.00 . D D . 255 THR HA 1 1
2 6520 4 1 48 THR HB H 10.771 8.485 -0.114 1.00 . D D . 255 THR HB 1 1
2 6521 4 1 48 THR HG1 H 13.237 7.418 0.842 1.00 . D D . 255 THR HG1 1 1
2 6522 4 1 48 THR HG21 H 13.536 8.401 -1.308 1.00 . D D . 255 THR HG21 1 1
2 6523 4 1 48 THR HG22 H 12.114 9.150 -2.036 1.00 . D D . 255 THR HG22 1 1
2 6524 4 1 48 THR HG23 H 12.170 7.402 -1.805 1.00 . D D . 255 THR HG23 1 1
2 6525 4 1 48 THR N N 11.802 9.919 2.001 1.00 . D D . 255 THR N 1 1
2 6526 4 1 48 THR O O 10.356 11.110 -0.234 1.00 . D D . 255 THR O 1 1
2 6527 4 1 48 THR OG1 O 12.273 7.445 0.831 1.00 . D D . 255 THR OG1 1 1
2 6528 4 1 49 THR C C 12.702 13.416 -2.622 1.00 . D D . 256 THR C 1 1
2 6529 4 1 49 THR CA C 11.881 13.069 -1.384 1.00 . D D . 256 THR CA 1 1
2 6530 4 1 49 THR CB C 11.858 14.265 -0.399 1.00 . D D . 256 THR CB 1 1
2 6531 4 1 49 THR CG2 C 13.250 14.556 0.143 1.00 . D D . 256 THR CG2 1 1
2 6532 4 1 49 THR H H 13.365 11.713 -0.717 1.00 . D D . 256 THR H 1 1
2 6533 4 1 49 THR HA H 10.865 12.866 -1.688 1.00 . D D . 256 THR HA 1 1
2 6534 4 1 49 THR HB H 11.218 14.007 0.433 1.00 . D D . 256 THR HB 1 1
2 6535 4 1 49 THR HG1 H 10.387 15.533 -0.817 1.00 . D D . 256 THR HG1 1 1
2 6536 4 1 49 THR HG21 H 13.208 15.412 0.802 1.00 . D D . 256 THR HG21 1 1
2 6537 4 1 49 THR HG22 H 13.919 14.765 -0.677 1.00 . D D . 256 THR HG22 1 1
2 6538 4 1 49 THR HG23 H 13.610 13.698 0.692 1.00 . D D . 256 THR HG23 1 1
2 6539 4 1 49 THR N N 12.395 11.878 -0.731 1.00 . D D . 256 THR N 1 1
2 6540 4 1 49 THR O O 13.759 12.826 -2.860 1.00 . D D . 256 THR O 1 1
2 6541 4 1 49 THR OG1 O 11.335 15.440 -1.032 1.00 . D D . 256 THR OG1 1 1
2 6542 4 1 50 LYS C C 12.997 13.731 -5.648 1.00 . D D . 257 LYS C 1 1
2 6543 4 1 50 LYS CA C 12.863 14.847 -4.613 1.00 . D D . 257 LYS CA 1 1
2 6544 4 1 50 LYS CB C 14.252 15.381 -4.275 1.00 . D D . 257 LYS CB 1 1
2 6545 4 1 50 LYS CD C 15.700 16.988 -3.028 1.00 . D D . 257 LYS CD 1 1
2 6546 4 1 50 LYS CE C 15.772 18.102 -2.000 1.00 . D D . 257 LYS CE 1 1
2 6547 4 1 50 LYS CG C 14.273 16.540 -3.293 1.00 . D D . 257 LYS CG 1 1
2 6548 4 1 50 LYS H H 11.337 14.774 -3.149 1.00 . D D . 257 LYS H 1 1
2 6549 4 1 50 LYS HA H 12.270 15.647 -5.032 1.00 . D D . 257 LYS HA 1 1
2 6550 4 1 50 LYS HB2 H 14.819 14.576 -3.849 1.00 . D D . 257 LYS HB2 1 1
2 6551 4 1 50 LYS HB3 H 14.732 15.702 -5.186 1.00 . D D . 257 LYS HB3 1 1
2 6552 4 1 50 LYS HD2 H 16.269 16.147 -2.668 1.00 . D D . 257 LYS HD2 1 1
2 6553 4 1 50 LYS HD3 H 16.131 17.340 -3.956 1.00 . D D . 257 LYS HD3 1 1
2 6554 4 1 50 LYS HE2 H 15.292 18.982 -2.405 1.00 . D D . 257 LYS HE2 1 1
2 6555 4 1 50 LYS HE3 H 15.251 17.787 -1.107 1.00 . D D . 257 LYS HE3 1 1
2 6556 4 1 50 LYS HG2 H 13.713 17.365 -3.708 1.00 . D D . 257 LYS HG2 1 1
2 6557 4 1 50 LYS HG3 H 13.823 16.225 -2.362 1.00 . D D . 257 LYS HG3 1 1
2 6558 4 1 50 LYS HZ1 H 17.675 18.810 -2.482 1.00 . D D . 257 LYS HZ1 1 1
2 6559 4 1 50 LYS HZ2 H 17.678 17.581 -1.319 1.00 . D D . 257 LYS HZ2 1 1
2 6560 4 1 50 LYS HZ3 H 17.202 19.150 -0.894 1.00 . D D . 257 LYS HZ3 1 1
2 6561 4 1 50 LYS N N 12.194 14.368 -3.406 1.00 . D D . 257 LYS N 1 1
2 6562 4 1 50 LYS NZ N 17.179 18.434 -1.650 1.00 . D D . 257 LYS NZ 1 1
2 6563 4 1 50 LYS O O 14.078 13.519 -6.202 1.00 . D D . 257 LYS O 1 1
2 6564 4 1 51 SER C C 12.883 10.865 -6.634 1.00 . D D . 258 SER C 1 1
2 6565 4 1 51 SER CA C 11.854 11.965 -6.900 1.00 . D D . 258 SER CA 1 1
2 6566 4 1 51 SER CB C 12.072 12.573 -8.289 1.00 . D D . 258 SER CB 1 1
2 6567 4 1 51 SER H H 11.097 13.196 -5.356 1.00 . D D . 258 SER H 1 1
2 6568 4 1 51 SER HA H 10.867 11.526 -6.867 1.00 . D D . 258 SER HA 1 1
2 6569 4 1 51 SER HB2 H 13.075 12.967 -8.353 1.00 . D D . 258 SER HB2 1 1
2 6570 4 1 51 SER HB3 H 11.935 11.809 -9.040 1.00 . D D . 258 SER HB3 1 1
2 6571 4 1 51 SER HG H 10.510 13.667 -7.806 1.00 . D D . 258 SER HG 1 1
2 6572 4 1 51 SER N N 11.904 13.012 -5.881 1.00 . D D . 258 SER N 1 1
2 6573 4 1 51 SER O O 13.634 10.467 -7.530 1.00 . D D . 258 SER O 1 1
2 6574 4 1 51 SER OG O 11.152 13.626 -8.535 1.00 . D D . 258 SER OG 1 1
2 6575 4 1 52 SER C C 13.134 7.985 -4.907 1.00 . D D . 259 SER C 1 1
2 6576 4 1 52 SER CA C 13.845 9.325 -5.033 1.00 . D D . 259 SER CA 1 1
2 6577 4 1 52 SER CB C 14.555 9.686 -3.728 1.00 . D D . 259 SER CB 1 1
2 6578 4 1 52 SER H H 12.282 10.720 -4.733 1.00 . D D . 259 SER H 1 1
2 6579 4 1 52 SER HA H 14.577 9.249 -5.817 1.00 . D D . 259 SER HA 1 1
2 6580 4 1 52 SER HB2 H 13.824 9.801 -2.942 1.00 . D D . 259 SER HB2 1 1
2 6581 4 1 52 SER HB3 H 15.246 8.899 -3.466 1.00 . D D . 259 SER HB3 1 1
2 6582 4 1 52 SER HG H 14.765 11.614 -3.448 1.00 . D D . 259 SER HG 1 1
2 6583 4 1 52 SER N N 12.912 10.375 -5.405 1.00 . D D . 259 SER N 1 1
2 6584 4 1 52 SER O O 11.904 7.925 -4.852 1.00 . D D . 259 SER O 1 1
2 6585 4 1 52 SER OG O 15.271 10.899 -3.864 1.00 . D D . 259 SER OG 1 1
2 6586 4 1 53 ARG C C 13.826 4.865 -3.553 1.00 . D D . 260 ARG C 1 1
2 6587 4 1 53 ARG CA C 13.355 5.571 -4.815 1.00 . D D . 260 ARG CA 1 1
2 6588 4 1 53 ARG CB C 13.770 4.764 -6.045 1.00 . D D . 260 ARG CB 1 1
2 6589 4 1 53 ARG CD C 13.726 4.519 -8.543 1.00 . D D . 260 ARG CD 1 1
2 6590 4 1 53 ARG CG C 13.288 5.356 -7.356 1.00 . D D . 260 ARG CG 1 1
2 6591 4 1 53 ARG CZ C 13.290 4.442 -10.970 1.00 . D D . 260 ARG CZ 1 1
2 6592 4 1 53 ARG H H 14.887 7.024 -4.875 1.00 . D D . 260 ARG H 1 1
2 6593 4 1 53 ARG HA H 12.278 5.654 -4.791 1.00 . D D . 260 ARG HA 1 1
2 6594 4 1 53 ARG HB2 H 14.849 4.712 -6.077 1.00 . D D . 260 ARG HB2 1 1
2 6595 4 1 53 ARG HB3 H 13.372 3.763 -5.958 1.00 . D D . 260 ARG HB3 1 1
2 6596 4 1 53 ARG HD2 H 14.804 4.470 -8.555 1.00 . D D . 260 ARG HD2 1 1
2 6597 4 1 53 ARG HD3 H 13.319 3.524 -8.436 1.00 . D D . 260 ARG HD3 1 1
2 6598 4 1 53 ARG HE H 12.911 6.008 -9.781 1.00 . D D . 260 ARG HE 1 1
2 6599 4 1 53 ARG HG2 H 12.210 5.405 -7.342 1.00 . D D . 260 ARG HG2 1 1
2 6600 4 1 53 ARG HG3 H 13.694 6.352 -7.460 1.00 . D D . 260 ARG HG3 1 1
2 6601 4 1 53 ARG HH11 H 14.085 2.739 -10.203 1.00 . D D . 260 ARG HH11 1 1
2 6602 4 1 53 ARG HH12 H 13.776 2.710 -11.908 1.00 . D D . 260 ARG HH12 1 1
2 6603 4 1 53 ARG HH21 H 12.498 5.979 -12.026 1.00 . D D . 260 ARG HH21 1 1
2 6604 4 1 53 ARG HH22 H 12.871 4.559 -12.949 1.00 . D D . 260 ARG HH22 1 1
2 6605 4 1 53 ARG N N 13.910 6.912 -4.878 1.00 . D D . 260 ARG N 1 1
2 6606 4 1 53 ARG NE N 13.262 5.089 -9.806 1.00 . D D . 260 ARG NE 1 1
2 6607 4 1 53 ARG NH1 N 13.754 3.198 -11.033 1.00 . D D . 260 ARG NH1 1 1
2 6608 4 1 53 ARG NH2 N 12.852 5.041 -12.068 1.00 . D D . 260 ARG NH2 1 1
2 6609 4 1 53 ARG O O 15.015 4.886 -3.227 1.00 . D D . 260 ARG O 1 1
2 6610 4 1 54 ALA C C 12.500 2.194 -1.562 1.00 . D D . 261 ALA C 1 1
2 6611 4 1 54 ALA CA C 13.232 3.528 -1.633 1.00 . D D . 261 ALA CA 1 1
2 6612 4 1 54 ALA CB C 12.889 4.385 -0.427 1.00 . D D . 261 ALA CB 1 1
2 6613 4 1 54 ALA H H 11.962 4.260 -3.157 1.00 . D D . 261 ALA H 1 1
2 6614 4 1 54 ALA HA H 14.295 3.350 -1.631 1.00 . D D . 261 ALA HA 1 1
2 6615 4 1 54 ALA HB1 H 13.172 3.865 0.476 1.00 . D D . 261 ALA HB1 1 1
2 6616 4 1 54 ALA HB2 H 11.827 4.578 -0.413 1.00 . D D . 261 ALA HB2 1 1
2 6617 4 1 54 ALA HB3 H 13.425 5.320 -0.485 1.00 . D D . 261 ALA HB3 1 1
2 6618 4 1 54 ALA N N 12.899 4.239 -2.852 1.00 . D D . 261 ALA N 1 1
2 6619 4 1 54 ALA O O 11.289 2.125 -1.787 1.00 . D D . 261 ALA O 1 1
2 6620 4 1 55 PHE C C 12.993 -0.763 0.262 1.00 . D D . 262 PHE C 1 1
2 6621 4 1 55 PHE CA C 12.634 -0.180 -1.094 1.00 . D D . 262 PHE CA 1 1
2 6622 4 1 55 PHE CB C 13.091 -1.118 -2.218 1.00 . D D . 262 PHE CB 1 1
2 6623 4 1 55 PHE CD1 C 11.360 -1.218 -4.033 1.00 . D D . 262 PHE CD1 1 1
2 6624 4 1 55 PHE CD2 C 13.287 0.142 -4.382 1.00 . D D . 262 PHE CD2 1 1
2 6625 4 1 55 PHE CE1 C 10.876 -0.856 -5.275 1.00 . D D . 262 PHE CE1 1 1
2 6626 4 1 55 PHE CE2 C 12.808 0.506 -5.626 1.00 . D D . 262 PHE CE2 1 1
2 6627 4 1 55 PHE CG C 12.570 -0.724 -3.572 1.00 . D D . 262 PHE CG 1 1
2 6628 4 1 55 PHE CZ C 11.600 0.008 -6.072 1.00 . D D . 262 PHE CZ 1 1
2 6629 4 1 55 PHE H H 14.196 1.250 -1.088 1.00 . D D . 262 PHE H 1 1
2 6630 4 1 55 PHE HA H 11.561 -0.064 -1.148 1.00 . D D . 262 PHE HA 1 1
2 6631 4 1 55 PHE HB2 H 14.168 -1.117 -2.263 1.00 . D D . 262 PHE HB2 1 1
2 6632 4 1 55 PHE HB3 H 12.745 -2.118 -2.005 1.00 . D D . 262 PHE HB3 1 1
2 6633 4 1 55 PHE HD1 H 10.792 -1.893 -3.409 1.00 . D D . 262 PHE HD1 1 1
2 6634 4 1 55 PHE HD2 H 14.232 0.532 -4.035 1.00 . D D . 262 PHE HD2 1 1
2 6635 4 1 55 PHE HE1 H 9.931 -1.248 -5.622 1.00 . D D . 262 PHE HE1 1 1
2 6636 4 1 55 PHE HE2 H 13.377 1.182 -6.247 1.00 . D D . 262 PHE HE2 1 1
2 6637 4 1 55 PHE HZ H 11.223 0.292 -7.043 1.00 . D D . 262 PHE HZ 1 1
2 6638 4 1 55 PHE N N 13.231 1.138 -1.243 1.00 . D D . 262 PHE N 1 1
2 6639 4 1 55 PHE O O 14.169 -0.895 0.603 1.00 . D D . 262 PHE O 1 1
2 6640 4 1 56 GLN C C 11.465 -2.934 2.559 1.00 . D D . 263 GLN C 1 1
2 6641 4 1 56 GLN CA C 12.161 -1.595 2.385 1.00 . D D . 263 GLN CA 1 1
2 6642 4 1 56 GLN CB C 11.595 -0.594 3.403 1.00 . D D . 263 GLN CB 1 1
2 6643 4 1 56 GLN CD C 12.228 1.625 2.317 1.00 . D D . 263 GLN CD 1 1
2 6644 4 1 56 GLN CG C 12.378 0.707 3.519 1.00 . D D . 263 GLN CG 1 1
2 6645 4 1 56 GLN H H 11.058 -1.023 0.680 1.00 . D D . 263 GLN H 1 1
2 6646 4 1 56 GLN HA H 13.219 -1.719 2.556 1.00 . D D . 263 GLN HA 1 1
2 6647 4 1 56 GLN HB2 H 10.584 -0.349 3.119 1.00 . D D . 263 GLN HB2 1 1
2 6648 4 1 56 GLN HB3 H 11.574 -1.063 4.376 1.00 . D D . 263 GLN HB3 1 1
2 6649 4 1 56 GLN HE21 H 10.977 2.154 0.870 1.00 . D D . 263 GLN HE21 1 1
2 6650 4 1 56 GLN HE22 H 10.391 0.949 1.960 1.00 . D D . 263 GLN HE22 1 1
2 6651 4 1 56 GLN HG2 H 12.037 1.238 4.395 1.00 . D D . 263 GLN HG2 1 1
2 6652 4 1 56 GLN HG3 H 13.426 0.468 3.637 1.00 . D D . 263 GLN HG3 1 1
2 6653 4 1 56 GLN N N 11.971 -1.103 1.032 1.00 . D D . 263 GLN N 1 1
2 6654 4 1 56 GLN NE2 N 11.081 1.573 1.652 1.00 . D D . 263 GLN NE2 1 1
2 6655 4 1 56 GLN O O 10.267 -3.057 2.305 1.00 . D D . 263 GLN O 1 1
2 6656 4 1 56 GLN OE1 O 13.134 2.379 1.988 1.00 . D D . 263 GLN OE1 1 1
2 6657 4 1 57 GLY C C 12.557 -6.347 2.836 1.00 . D D . 264 GLY C 1 1
2 6658 4 1 57 GLY CA C 11.631 -5.227 3.246 1.00 . D D . 264 GLY CA 1 1
2 6659 4 1 57 GLY H H 13.173 -3.782 3.161 1.00 . D D . 264 GLY H 1 1
2 6660 4 1 57 GLY HA2 H 11.408 -5.323 4.299 1.00 . D D . 264 GLY HA2 1 1
2 6661 4 1 57 GLY HA3 H 10.712 -5.309 2.683 1.00 . D D . 264 GLY HA3 1 1
2 6662 4 1 57 GLY N N 12.210 -3.927 3.008 1.00 . D D . 264 GLY N 1 1
2 6663 4 1 57 GLY O O 13.704 -6.112 2.468 1.00 . D D . 264 GLY O 1 1
2 6664 4 1 58 GLN C C 12.258 -9.304 1.229 1.00 . D D . 265 GLN C 1 1
2 6665 4 1 58 GLN CA C 12.843 -8.720 2.501 1.00 . D D . 265 GLN CA 1 1
2 6666 4 1 58 GLN CB C 12.883 -9.776 3.611 1.00 . D D . 265 GLN CB 1 1
2 6667 4 1 58 GLN CD C 13.740 -10.404 5.911 1.00 . D D . 265 GLN CD 1 1
2 6668 4 1 58 GLN CG C 13.706 -9.353 4.818 1.00 . D D . 265 GLN CG 1 1
2 6669 4 1 58 GLN H H 11.140 -7.693 3.203 1.00 . D D . 265 GLN H 1 1
2 6670 4 1 58 GLN HA H 13.848 -8.383 2.296 1.00 . D D . 265 GLN HA 1 1
2 6671 4 1 58 GLN HB2 H 11.875 -9.975 3.940 1.00 . D D . 265 GLN HB2 1 1
2 6672 4 1 58 GLN HB3 H 13.308 -10.685 3.212 1.00 . D D . 265 GLN HB3 1 1
2 6673 4 1 58 GLN HE21 H 14.902 -11.135 7.347 1.00 . D D . 265 GLN HE21 1 1
2 6674 4 1 58 GLN HE22 H 15.567 -9.830 6.434 1.00 . D D . 265 GLN HE22 1 1
2 6675 4 1 58 GLN HG2 H 14.718 -9.160 4.496 1.00 . D D . 265 GLN HG2 1 1
2 6676 4 1 58 GLN HG3 H 13.282 -8.446 5.225 1.00 . D D . 265 GLN HG3 1 1
2 6677 4 1 58 GLN N N 12.063 -7.567 2.904 1.00 . D D . 265 GLN N 1 1
2 6678 4 1 58 GLN NE2 N 14.846 -10.460 6.638 1.00 . D D . 265 GLN NE2 1 1
2 6679 4 1 58 GLN O O 11.039 -9.339 1.057 1.00 . D D . 265 GLN O 1 1
2 6680 4 1 58 GLN OE1 O 12.790 -11.163 6.097 1.00 . D D . 265 GLN OE1 1 1
2 6681 4 1 59 MET C C 13.197 -11.674 -1.140 1.00 . D D . 266 MET C 1 1
2 6682 4 1 59 MET CA C 12.658 -10.267 -0.943 1.00 . D D . 266 MET CA 1 1
2 6683 4 1 59 MET CB C 13.098 -9.374 -2.111 1.00 . D D . 266 MET CB 1 1
2 6684 4 1 59 MET CE C 12.210 -7.692 -4.772 1.00 . D D . 266 MET CE 1 1
2 6685 4 1 59 MET CG C 12.567 -7.951 -2.033 1.00 . D D . 266 MET CG 1 1
2 6686 4 1 59 MET H H 14.083 -9.686 0.516 1.00 . D D . 266 MET H 1 1
2 6687 4 1 59 MET HA H 11.580 -10.307 -0.915 1.00 . D D . 266 MET HA 1 1
2 6688 4 1 59 MET HB2 H 14.174 -9.333 -2.132 1.00 . D D . 266 MET HB2 1 1
2 6689 4 1 59 MET HB3 H 12.749 -9.815 -3.032 1.00 . D D . 266 MET HB3 1 1
2 6690 4 1 59 MET HE1 H 12.450 -7.185 -5.694 1.00 . D D . 266 MET HE1 1 1
2 6691 4 1 59 MET HE2 H 11.148 -7.621 -4.588 1.00 . D D . 266 MET HE2 1 1
2 6692 4 1 59 MET HE3 H 12.492 -8.732 -4.848 1.00 . D D . 266 MET HE3 1 1
2 6693 4 1 59 MET HG2 H 11.490 -7.983 -2.026 1.00 . D D . 266 MET HG2 1 1
2 6694 4 1 59 MET HG3 H 12.918 -7.500 -1.115 1.00 . D D . 266 MET HG3 1 1
2 6695 4 1 59 MET N N 13.119 -9.724 0.323 1.00 . D D . 266 MET N 1 1
2 6696 4 1 59 MET O O 14.379 -11.938 -0.900 1.00 . D D . 266 MET O 1 1
2 6697 4 1 59 MET SD S 13.103 -6.927 -3.421 1.00 . D D . 266 MET SD 1 1
2 6698 4 1 60 ASP C C 13.177 -13.975 -3.361 1.00 . D D . 267 ASP C 1 1
2 6699 4 1 60 ASP CA C 12.753 -13.922 -1.899 1.00 . D D . 267 ASP CA 1 1
2 6700 4 1 60 ASP CB C 11.633 -14.933 -1.607 1.00 . D D . 267 ASP CB 1 1
2 6701 4 1 60 ASP CG C 11.183 -15.700 -2.836 1.00 . D D . 267 ASP CG 1 1
2 6702 4 1 60 ASP H H 11.384 -12.328 -1.659 1.00 . D D . 267 ASP H 1 1
2 6703 4 1 60 ASP HA H 13.609 -14.159 -1.285 1.00 . D D . 267 ASP HA 1 1
2 6704 4 1 60 ASP HB2 H 11.985 -15.645 -0.875 1.00 . D D . 267 ASP HB2 1 1
2 6705 4 1 60 ASP HB3 H 10.782 -14.405 -1.203 1.00 . D D . 267 ASP HB3 1 1
2 6706 4 1 60 ASP N N 12.332 -12.574 -1.566 1.00 . D D . 267 ASP N 1 1
2 6707 4 1 60 ASP O O 12.718 -13.162 -4.166 1.00 . D D . 267 ASP O 1 1
2 6708 4 1 60 ASP OD1 O 10.280 -15.215 -3.548 1.00 . D D . 267 ASP OD1 1 1
2 6709 4 1 60 ASP OD2 O 11.732 -16.793 -3.096 1.00 . D D . 267 ASP OD2 1 1
2 6710 4 1 61 ALA C C 13.497 -15.150 -6.111 1.00 . D D . 268 ALA C 1 1
2 6711 4 1 61 ALA CA C 14.591 -14.958 -5.061 1.00 . D D . 268 ALA CA 1 1
2 6712 4 1 61 ALA CB C 15.631 -16.055 -5.183 1.00 . D D . 268 ALA CB 1 1
2 6713 4 1 61 ALA H H 14.339 -15.567 -3.043 1.00 . D D . 268 ALA H 1 1
2 6714 4 1 61 ALA HA H 15.081 -14.014 -5.245 1.00 . D D . 268 ALA HA 1 1
2 6715 4 1 61 ALA HB1 H 16.400 -15.907 -4.439 1.00 . D D . 268 ALA HB1 1 1
2 6716 4 1 61 ALA HB2 H 16.073 -16.026 -6.167 1.00 . D D . 268 ALA HB2 1 1
2 6717 4 1 61 ALA HB3 H 15.160 -17.015 -5.028 1.00 . D D . 268 ALA HB3 1 1
2 6718 4 1 61 ALA N N 14.050 -14.904 -3.710 1.00 . D D . 268 ALA N 1 1
2 6719 4 1 61 ALA O O 13.540 -14.529 -7.176 1.00 . D D . 268 ALA O 1 1
2 6720 4 1 62 GLY C C 10.644 -15.073 -7.122 1.00 . D D . 269 GLY C 1 1
2 6721 4 1 62 GLY CA C 11.461 -16.294 -6.751 1.00 . D D . 269 GLY CA 1 1
2 6722 4 1 62 GLY H H 12.500 -16.404 -4.905 1.00 . D D . 269 GLY H 1 1
2 6723 4 1 62 GLY HA2 H 11.904 -16.702 -7.646 1.00 . D D . 269 GLY HA2 1 1
2 6724 4 1 62 GLY HA3 H 10.804 -17.035 -6.319 1.00 . D D . 269 GLY HA3 1 1
2 6725 4 1 62 GLY N N 12.518 -15.993 -5.801 1.00 . D D . 269 GLY N 1 1
2 6726 4 1 62 GLY O O 10.407 -14.806 -8.303 1.00 . D D . 269 GLY O 1 1
2 6727 4 1 63 SER C C 10.310 -12.016 -6.951 1.00 . D D . 270 SER C 1 1
2 6728 4 1 63 SER CA C 9.445 -13.114 -6.334 1.00 . D D . 270 SER CA 1 1
2 6729 4 1 63 SER CB C 8.840 -12.649 -5.012 1.00 . D D . 270 SER CB 1 1
2 6730 4 1 63 SER H H 10.430 -14.602 -5.193 1.00 . D D . 270 SER H 1 1
2 6731 4 1 63 SER HA H 8.646 -13.352 -7.020 1.00 . D D . 270 SER HA 1 1
2 6732 4 1 63 SER HB2 H 8.416 -11.663 -5.138 1.00 . D D . 270 SER HB2 1 1
2 6733 4 1 63 SER HB3 H 8.065 -13.339 -4.710 1.00 . D D . 270 SER HB3 1 1
2 6734 4 1 63 SER HG H 10.029 -13.498 -3.701 1.00 . D D . 270 SER HG 1 1
2 6735 4 1 63 SER N N 10.219 -14.326 -6.117 1.00 . D D . 270 SER N 1 1
2 6736 4 1 63 SER O O 9.835 -11.224 -7.766 1.00 . D D . 270 SER O 1 1
2 6737 4 1 63 SER OG O 9.826 -12.597 -3.999 1.00 . D D . 270 SER OG 1 1
2 6738 4 1 64 PHE C C 12.671 -11.301 -8.631 1.00 . D D . 271 PHE C 1 1
2 6739 4 1 64 PHE CA C 12.538 -11.044 -7.132 1.00 . D D . 271 PHE CA 1 1
2 6740 4 1 64 PHE CB C 13.901 -11.189 -6.440 1.00 . D D . 271 PHE CB 1 1
2 6741 4 1 64 PHE CD1 C 15.147 -9.009 -6.422 1.00 . D D . 271 PHE CD1 1 1
2 6742 4 1 64 PHE CD2 C 15.793 -10.664 -8.012 1.00 . D D . 271 PHE CD2 1 1
2 6743 4 1 64 PHE CE1 C 16.127 -8.161 -6.901 1.00 . D D . 271 PHE CE1 1 1
2 6744 4 1 64 PHE CE2 C 16.773 -9.820 -8.496 1.00 . D D . 271 PHE CE2 1 1
2 6745 4 1 64 PHE CG C 14.966 -10.268 -6.970 1.00 . D D . 271 PHE CG 1 1
2 6746 4 1 64 PHE CZ C 16.941 -8.567 -7.940 1.00 . D D . 271 PHE CZ 1 1
2 6747 4 1 64 PHE H H 11.872 -12.579 -5.830 1.00 . D D . 271 PHE H 1 1
2 6748 4 1 64 PHE HA H 12.166 -10.043 -6.979 1.00 . D D . 271 PHE HA 1 1
2 6749 4 1 64 PHE HB2 H 13.783 -10.982 -5.387 1.00 . D D . 271 PHE HB2 1 1
2 6750 4 1 64 PHE HB3 H 14.249 -12.205 -6.562 1.00 . D D . 271 PHE HB3 1 1
2 6751 4 1 64 PHE HD1 H 14.511 -8.690 -5.610 1.00 . D D . 271 PHE HD1 1 1
2 6752 4 1 64 PHE HD2 H 15.662 -11.642 -8.449 1.00 . D D . 271 PHE HD2 1 1
2 6753 4 1 64 PHE HE1 H 16.256 -7.182 -6.464 1.00 . D D . 271 PHE HE1 1 1
2 6754 4 1 64 PHE HE2 H 17.408 -10.139 -9.309 1.00 . D D . 271 PHE HE2 1 1
2 6755 4 1 64 PHE HZ H 17.707 -7.907 -8.316 1.00 . D D . 271 PHE HZ 1 1
2 6756 4 1 64 PHE N N 11.578 -11.974 -6.549 1.00 . D D . 271 PHE N 1 1
2 6757 4 1 64 PHE O O 12.688 -10.364 -9.430 1.00 . D D . 271 PHE O 1 1
2 6758 4 1 65 SER C C 14.123 -12.450 -11.034 1.00 . D D . 272 SER C 1 1
2 6759 4 1 65 SER CA C 12.856 -13.009 -10.383 1.00 . D D . 272 SER CA 1 1
2 6760 4 1 65 SER CB C 11.608 -12.590 -11.166 1.00 . D D . 272 SER CB 1 1
2 6761 4 1 65 SER H H 12.739 -13.270 -8.289 1.00 . D D . 272 SER H 1 1
2 6762 4 1 65 SER HA H 12.920 -14.087 -10.387 1.00 . D D . 272 SER HA 1 1
2 6763 4 1 65 SER HB2 H 11.540 -11.513 -11.182 1.00 . D D . 272 SER HB2 1 1
2 6764 4 1 65 SER HB3 H 11.674 -12.963 -12.177 1.00 . D D . 272 SER HB3 1 1
2 6765 4 1 65 SER HG H 10.667 -13.519 -9.711 1.00 . D D . 272 SER HG 1 1
2 6766 4 1 65 SER N N 12.748 -12.582 -8.992 1.00 . D D . 272 SER N 1 1
2 6767 4 1 65 SER O O 14.044 -11.424 -11.737 1.00 . D D . 272 SER O 1 1
2 6768 4 1 65 SER OG O 10.433 -13.113 -10.558 1.00 . D D . 272 SER OG 1 1
2 6769 5 1 13 GLY C C 16.406 -8.972 10.757 1.00 . E E . 220 GLY C 1 1
2 6770 5 1 13 GLY CA C 15.962 -10.358 11.181 1.00 . E E . 220 GLY CA 1 1
2 6771 5 1 13 GLY H H 14.298 -9.827 12.315 1.00 . E E . 220 GLY H 1 1
2 6772 5 1 13 GLY HA2 H 16.836 -10.979 11.308 1.00 . E E . 220 GLY HA2 1 1
2 6773 5 1 13 GLY HA3 H 15.343 -10.779 10.402 1.00 . E E . 220 GLY HA3 1 1
2 6774 5 1 13 GLY N N 15.195 -10.345 12.447 1.00 . E E . 220 GLY N 1 1
2 6775 5 1 13 GLY O O 17.551 -8.589 10.983 1.00 . E E . 220 GLY O 1 1
2 6776 5 1 14 GLN C C 15.411 -5.795 10.603 1.00 . E E . 221 GLN C 1 1
2 6777 5 1 14 GLN CA C 15.852 -6.892 9.642 1.00 . E E . 221 GLN CA 1 1
2 6778 5 1 14 GLN CB C 15.203 -6.664 8.277 1.00 . E E . 221 GLN CB 1 1
2 6779 5 1 14 GLN CD C 16.956 -5.180 7.221 1.00 . E E . 221 GLN CD 1 1
2 6780 5 1 14 GLN CG C 15.518 -5.306 7.667 1.00 . E E . 221 GLN CG 1 1
2 6781 5 1 14 GLN H H 14.579 -8.534 10.066 1.00 . E E . 221 GLN H 1 1
2 6782 5 1 14 GLN HA H 16.925 -6.850 9.532 1.00 . E E . 221 GLN HA 1 1
2 6783 5 1 14 GLN HB2 H 15.550 -7.426 7.594 1.00 . E E . 221 GLN HB2 1 1
2 6784 5 1 14 GLN HB3 H 14.131 -6.748 8.381 1.00 . E E . 221 GLN HB3 1 1
2 6785 5 1 14 GLN HE21 H 18.419 -3.862 6.999 1.00 . E E . 221 GLN HE21 1 1
2 6786 5 1 14 GLN HE22 H 16.933 -3.238 7.618 1.00 . E E . 221 GLN HE22 1 1
2 6787 5 1 14 GLN HG2 H 14.880 -5.152 6.812 1.00 . E E . 221 GLN HG2 1 1
2 6788 5 1 14 GLN HG3 H 15.318 -4.543 8.405 1.00 . E E . 221 GLN HG3 1 1
2 6789 5 1 14 GLN N N 15.504 -8.210 10.156 1.00 . E E . 221 GLN N 1 1
2 6790 5 1 14 GLN NE2 N 17.491 -3.972 7.287 1.00 . E E . 221 GLN NE2 1 1
2 6791 5 1 14 GLN O O 14.227 -5.675 10.920 1.00 . E E . 221 GLN O 1 1
2 6792 5 1 14 GLN OE1 O 17.579 -6.157 6.815 1.00 . E E . 221 GLN OE1 1 1
2 6793 5 1 15 LYS C C 16.705 -2.607 11.316 1.00 . E E . 222 LYS C 1 1
2 6794 5 1 15 LYS CA C 16.077 -3.858 11.912 1.00 . E E . 222 LYS CA 1 1
2 6795 5 1 15 LYS CB C 16.615 -4.077 13.324 1.00 . E E . 222 LYS CB 1 1
2 6796 5 1 15 LYS CD C 16.542 -5.408 15.447 1.00 . E E . 222 LYS CD 1 1
2 6797 5 1 15 LYS CE C 15.894 -6.571 16.177 1.00 . E E . 222 LYS CE 1 1
2 6798 5 1 15 LYS CG C 15.967 -5.241 14.053 1.00 . E E . 222 LYS CG 1 1
2 6799 5 1 15 LYS H H 17.306 -5.213 10.856 1.00 . E E . 222 LYS H 1 1
2 6800 5 1 15 LYS HA H 15.005 -3.732 11.953 1.00 . E E . 222 LYS HA 1 1
2 6801 5 1 15 LYS HB2 H 17.676 -4.265 13.261 1.00 . E E . 222 LYS HB2 1 1
2 6802 5 1 15 LYS HB3 H 16.451 -3.180 13.903 1.00 . E E . 222 LYS HB3 1 1
2 6803 5 1 15 LYS HD2 H 17.604 -5.590 15.368 1.00 . E E . 222 LYS HD2 1 1
2 6804 5 1 15 LYS HD3 H 16.370 -4.502 16.008 1.00 . E E . 222 LYS HD3 1 1
2 6805 5 1 15 LYS HE2 H 14.842 -6.360 16.305 1.00 . E E . 222 LYS HE2 1 1
2 6806 5 1 15 LYS HE3 H 16.010 -7.463 15.582 1.00 . E E . 222 LYS HE3 1 1
2 6807 5 1 15 LYS HG2 H 14.906 -5.056 14.132 1.00 . E E . 222 LYS HG2 1 1
2 6808 5 1 15 LYS HG3 H 16.138 -6.147 13.489 1.00 . E E . 222 LYS HG3 1 1
2 6809 5 1 15 LYS HZ1 H 17.519 -7.012 17.410 1.00 . E E . 222 LYS HZ1 1 1
2 6810 5 1 15 LYS HZ2 H 16.039 -7.597 17.988 1.00 . E E . 222 LYS HZ2 1 1
2 6811 5 1 15 LYS HZ3 H 16.400 -5.950 18.103 1.00 . E E . 222 LYS HZ3 1 1
2 6812 5 1 15 LYS N N 16.369 -5.011 11.074 1.00 . E E . 222 LYS N 1 1
2 6813 5 1 15 LYS NZ N 16.506 -6.799 17.512 1.00 . E E . 222 LYS NZ 1 1
2 6814 5 1 15 LYS O O 17.914 -2.567 11.071 1.00 . E E . 222 LYS O 1 1
2 6815 5 1 16 PHE C C 15.705 0.834 11.205 1.00 . E E . 223 PHE C 1 1
2 6816 5 1 16 PHE CA C 16.390 -0.346 10.523 1.00 . E E . 223 PHE CA 1 1
2 6817 5 1 16 PHE CB C 16.150 -0.299 9.016 1.00 . E E . 223 PHE CB 1 1
2 6818 5 1 16 PHE CD1 C 16.832 2.028 8.367 1.00 . E E . 223 PHE CD1 1 1
2 6819 5 1 16 PHE CD2 C 18.127 0.198 7.569 1.00 . E E . 223 PHE CD2 1 1
2 6820 5 1 16 PHE CE1 C 17.667 2.907 7.713 1.00 . E E . 223 PHE CE1 1 1
2 6821 5 1 16 PHE CE2 C 18.965 1.075 6.910 1.00 . E E . 223 PHE CE2 1 1
2 6822 5 1 16 PHE CG C 17.052 0.664 8.303 1.00 . E E . 223 PHE CG 1 1
2 6823 5 1 16 PHE CZ C 18.734 2.431 6.983 1.00 . E E . 223 PHE CZ 1 1
2 6824 5 1 16 PHE H H 14.928 -1.693 11.248 1.00 . E E . 223 PHE H 1 1
2 6825 5 1 16 PHE HA H 17.452 -0.297 10.716 1.00 . E E . 223 PHE HA 1 1
2 6826 5 1 16 PHE HB2 H 16.316 -1.282 8.599 1.00 . E E . 223 PHE HB2 1 1
2 6827 5 1 16 PHE HB3 H 15.129 0.000 8.829 1.00 . E E . 223 PHE HB3 1 1
2 6828 5 1 16 PHE HD1 H 15.996 2.404 8.939 1.00 . E E . 223 PHE HD1 1 1
2 6829 5 1 16 PHE HD2 H 18.308 -0.865 7.511 1.00 . E E . 223 PHE HD2 1 1
2 6830 5 1 16 PHE HE1 H 17.484 3.970 7.772 1.00 . E E . 223 PHE HE1 1 1
2 6831 5 1 16 PHE HE2 H 19.800 0.698 6.338 1.00 . E E . 223 PHE HE2 1 1
2 6832 5 1 16 PHE HZ H 19.389 3.119 6.469 1.00 . E E . 223 PHE HZ 1 1
2 6833 5 1 16 PHE N N 15.891 -1.595 11.067 1.00 . E E . 223 PHE N 1 1
2 6834 5 1 16 PHE O O 14.486 0.830 11.402 1.00 . E E . 223 PHE O 1 1
2 6835 5 1 17 GLY C C 15.438 4.055 11.281 1.00 . E E . 224 GLY C 1 1
2 6836 5 1 17 GLY CA C 15.969 3.005 12.239 1.00 . E E . 224 GLY CA 1 1
2 6837 5 1 17 GLY H H 17.460 1.778 11.375 1.00 . E E . 224 GLY H 1 1
2 6838 5 1 17 GLY HA2 H 15.167 2.696 12.893 1.00 . E E . 224 GLY HA2 1 1
2 6839 5 1 17 GLY HA3 H 16.754 3.446 12.837 1.00 . E E . 224 GLY HA3 1 1
2 6840 5 1 17 GLY N N 16.498 1.837 11.566 1.00 . E E . 224 GLY N 1 1
2 6841 5 1 17 GLY O O 14.227 4.165 11.080 1.00 . E E . 224 GLY O 1 1
2 6842 5 1 18 GLU C C 16.774 5.984 8.551 1.00 . E E . 225 GLU C 1 1
2 6843 5 1 18 GLU CA C 15.942 5.938 9.830 1.00 . E E . 225 GLU CA 1 1
2 6844 5 1 18 GLU CB C 16.097 7.253 10.594 1.00 . E E . 225 GLU CB 1 1
2 6845 5 1 18 GLU CD C 15.879 9.758 10.583 1.00 . E E . 225 GLU CD 1 1
2 6846 5 1 18 GLU CG C 15.710 8.482 9.792 1.00 . E E . 225 GLU CG 1 1
2 6847 5 1 18 GLU H H 17.297 4.646 10.828 1.00 . E E . 225 GLU H 1 1
2 6848 5 1 18 GLU HA H 14.904 5.803 9.568 1.00 . E E . 225 GLU HA 1 1
2 6849 5 1 18 GLU HB2 H 15.475 7.216 11.476 1.00 . E E . 225 GLU HB2 1 1
2 6850 5 1 18 GLU HB3 H 17.127 7.358 10.897 1.00 . E E . 225 GLU HB3 1 1
2 6851 5 1 18 GLU HG2 H 16.333 8.535 8.911 1.00 . E E . 225 GLU HG2 1 1
2 6852 5 1 18 GLU HG3 H 14.675 8.393 9.495 1.00 . E E . 225 GLU HG3 1 1
2 6853 5 1 18 GLU N N 16.338 4.827 10.688 1.00 . E E . 225 GLU N 1 1
2 6854 5 1 18 GLU O O 18.006 5.966 8.598 1.00 . E E . 225 GLU O 1 1
2 6855 5 1 18 GLU OE1 O 16.986 10.340 10.546 1.00 . E E . 225 GLU OE1 1 1
2 6856 5 1 18 GLU OE2 O 14.912 10.186 11.246 1.00 . E E . 225 GLU OE2 1 1
2 6857 5 1 19 MET C C 16.252 7.426 5.400 1.00 . E E . 226 MET C 1 1
2 6858 5 1 19 MET CA C 16.773 6.194 6.126 1.00 . E E . 226 MET CA 1 1
2 6859 5 1 19 MET CB C 16.597 4.931 5.266 1.00 . E E . 226 MET CB 1 1
2 6860 5 1 19 MET CE C 15.501 4.470 2.035 1.00 . E E . 226 MET CE 1 1
2 6861 5 1 19 MET CG C 17.409 4.953 3.979 1.00 . E E . 226 MET CG 1 1
2 6862 5 1 19 MET H H 15.113 6.028 7.438 1.00 . E E . 226 MET H 1 1
2 6863 5 1 19 MET HA H 17.828 6.332 6.318 1.00 . E E . 226 MET HA 1 1
2 6864 5 1 19 MET HB2 H 16.908 4.070 5.845 1.00 . E E . 226 MET HB2 1 1
2 6865 5 1 19 MET HB3 H 15.555 4.822 5.007 1.00 . E E . 226 MET HB3 1 1
2 6866 5 1 19 MET HE1 H 16.092 3.609 1.760 1.00 . E E . 226 MET HE1 1 1
2 6867 5 1 19 MET HE2 H 14.945 4.813 1.176 1.00 . E E . 226 MET HE2 1 1
2 6868 5 1 19 MET HE3 H 14.816 4.199 2.823 1.00 . E E . 226 MET HE3 1 1
2 6869 5 1 19 MET HG2 H 18.338 5.466 4.171 1.00 . E E . 226 MET HG2 1 1
2 6870 5 1 19 MET HG3 H 17.617 3.933 3.690 1.00 . E E . 226 MET HG3 1 1
2 6871 5 1 19 MET N N 16.097 6.055 7.412 1.00 . E E . 226 MET N 1 1
2 6872 5 1 19 MET O O 15.043 7.649 5.325 1.00 . E E . 226 MET O 1 1
2 6873 5 1 19 MET SD S 16.582 5.780 2.608 1.00 . E E . 226 MET SD 1 1
2 6874 5 1 20 LYS C C 17.424 9.406 2.781 1.00 . E E . 227 LYS C 1 1
2 6875 5 1 20 LYS CA C 16.806 9.443 4.172 1.00 . E E . 227 LYS CA 1 1
2 6876 5 1 20 LYS CB C 17.264 10.694 4.928 1.00 . E E . 227 LYS CB 1 1
2 6877 5 1 20 LYS CD C 17.413 13.197 5.037 1.00 . E E . 227 LYS CD 1 1
2 6878 5 1 20 LYS CE C 17.085 14.519 4.358 1.00 . E E . 227 LYS CE 1 1
2 6879 5 1 20 LYS CG C 16.929 12.004 4.227 1.00 . E E . 227 LYS CG 1 1
2 6880 5 1 20 LYS H H 18.119 8.053 5.068 1.00 . E E . 227 LYS H 1 1
2 6881 5 1 20 LYS HA H 15.730 9.461 4.076 1.00 . E E . 227 LYS HA 1 1
2 6882 5 1 20 LYS HB2 H 16.794 10.704 5.899 1.00 . E E . 227 LYS HB2 1 1
2 6883 5 1 20 LYS HB3 H 18.334 10.647 5.059 1.00 . E E . 227 LYS HB3 1 1
2 6884 5 1 20 LYS HD2 H 16.937 13.177 6.005 1.00 . E E . 227 LYS HD2 1 1
2 6885 5 1 20 LYS HD3 H 18.485 13.123 5.160 1.00 . E E . 227 LYS HD3 1 1
2 6886 5 1 20 LYS HE2 H 16.071 14.476 3.993 1.00 . E E . 227 LYS HE2 1 1
2 6887 5 1 20 LYS HE3 H 17.169 15.312 5.087 1.00 . E E . 227 LYS HE3 1 1
2 6888 5 1 20 LYS HG2 H 17.410 12.018 3.260 1.00 . E E . 227 LYS HG2 1 1
2 6889 5 1 20 LYS HG3 H 15.859 12.073 4.102 1.00 . E E . 227 LYS HG3 1 1
2 6890 5 1 20 LYS HZ1 H 18.973 14.882 3.542 1.00 . E E . 227 LYS HZ1 1 1
2 6891 5 1 20 LYS HZ2 H 17.724 15.723 2.777 1.00 . E E . 227 LYS HZ2 1 1
2 6892 5 1 20 LYS HZ3 H 17.929 14.067 2.490 1.00 . E E . 227 LYS HZ3 1 1
2 6893 5 1 20 LYS N N 17.169 8.249 4.917 1.00 . E E . 227 LYS N 1 1
2 6894 5 1 20 LYS NZ N 17.990 14.817 3.216 1.00 . E E . 227 LYS NZ 1 1
2 6895 5 1 20 LYS O O 18.645 9.314 2.642 1.00 . E E . 227 LYS O 1 1
2 6896 5 1 21 THR C C 16.391 10.669 -0.356 1.00 . E E . 228 THR C 1 1
2 6897 5 1 21 THR CA C 17.038 9.510 0.385 1.00 . E E . 228 THR CA 1 1
2 6898 5 1 21 THR CB C 16.745 8.195 -0.362 1.00 . E E . 228 THR CB 1 1
2 6899 5 1 21 THR CG2 C 17.908 7.228 -0.235 1.00 . E E . 228 THR CG2 1 1
2 6900 5 1 21 THR H H 15.612 9.465 1.943 1.00 . E E . 228 THR H 1 1
2 6901 5 1 21 THR HA H 18.108 9.660 0.399 1.00 . E E . 228 THR HA 1 1
2 6902 5 1 21 THR HB H 16.606 8.423 -1.410 1.00 . E E . 228 THR HB 1 1
2 6903 5 1 21 THR HG1 H 15.756 7.110 0.959 1.00 . E E . 228 THR HG1 1 1
2 6904 5 1 21 THR HG21 H 17.638 6.282 -0.679 1.00 . E E . 228 THR HG21 1 1
2 6905 5 1 21 THR HG22 H 18.145 7.084 0.808 1.00 . E E . 228 THR HG22 1 1
2 6906 5 1 21 THR HG23 H 18.766 7.633 -0.749 1.00 . E E . 228 THR HG23 1 1
2 6907 5 1 21 THR N N 16.579 9.458 1.764 1.00 . E E . 228 THR N 1 1
2 6908 5 1 21 THR O O 15.164 10.757 -0.456 1.00 . E E . 228 THR O 1 1
2 6909 5 1 21 THR OG1 O 15.547 7.596 0.152 1.00 . E E . 228 THR OG1 1 1
2 6910 5 1 22 ASP C C 17.598 13.012 -2.809 1.00 . E E . 229 ASP C 1 1
2 6911 5 1 22 ASP CA C 16.719 12.711 -1.603 1.00 . E E . 229 ASP CA 1 1
2 6912 5 1 22 ASP CB C 16.598 13.942 -0.694 1.00 . E E . 229 ASP CB 1 1
2 6913 5 1 22 ASP CG C 17.911 14.364 -0.069 1.00 . E E . 229 ASP CG 1 1
2 6914 5 1 22 ASP H H 18.185 11.459 -0.735 1.00 . E E . 229 ASP H 1 1
2 6915 5 1 22 ASP HA H 15.734 12.455 -1.963 1.00 . E E . 229 ASP HA 1 1
2 6916 5 1 22 ASP HB2 H 16.221 14.770 -1.273 1.00 . E E . 229 ASP HB2 1 1
2 6917 5 1 22 ASP HB3 H 15.900 13.722 0.101 1.00 . E E . 229 ASP HB3 1 1
2 6918 5 1 22 ASP N N 17.217 11.565 -0.866 1.00 . E E . 229 ASP N 1 1
2 6919 5 1 22 ASP O O 18.705 12.484 -2.939 1.00 . E E . 229 ASP O 1 1
2 6920 5 1 22 ASP OD1 O 18.360 13.699 0.887 1.00 . E E . 229 ASP OD1 1 1
2 6921 5 1 22 ASP OD2 O 18.494 15.373 -0.517 1.00 . E E . 229 ASP OD2 1 1
2 6922 5 1 23 ASP C C 17.894 12.963 -5.842 1.00 . E E . 230 ASP C 1 1
2 6923 5 1 23 ASP CA C 17.704 14.195 -4.966 1.00 . E E . 230 ASP CA 1 1
2 6924 5 1 23 ASP CB C 19.038 14.928 -4.773 1.00 . E E . 230 ASP CB 1 1
2 6925 5 1 23 ASP CG C 18.860 16.412 -4.518 1.00 . E E . 230 ASP CG 1 1
2 6926 5 1 23 ASP H H 16.219 14.269 -3.463 1.00 . E E . 230 ASP H 1 1
2 6927 5 1 23 ASP HA H 17.027 14.861 -5.479 1.00 . E E . 230 ASP HA 1 1
2 6928 5 1 23 ASP HB2 H 19.558 14.499 -3.930 1.00 . E E . 230 ASP HB2 1 1
2 6929 5 1 23 ASP HB3 H 19.641 14.803 -5.661 1.00 . E E . 230 ASP HB3 1 1
2 6930 5 1 23 ASP N N 17.071 13.857 -3.687 1.00 . E E . 230 ASP N 1 1
2 6931 5 1 23 ASP O O 18.974 12.734 -6.378 1.00 . E E . 230 ASP O 1 1
2 6932 5 1 23 ASP OD1 O 18.971 16.845 -3.355 1.00 . E E . 230 ASP OD1 1 1
2 6933 5 1 23 ASP OD2 O 18.613 17.161 -5.492 1.00 . E E . 230 ASP OD2 1 1
2 6934 5 1 24 HIS C C 17.871 9.977 -6.389 1.00 . E E . 231 HIS C 1 1
2 6935 5 1 24 HIS CA C 16.814 10.992 -6.831 1.00 . E E . 231 HIS CA 1 1
2 6936 5 1 24 HIS CB C 17.009 11.380 -8.307 1.00 . E E . 231 HIS CB 1 1
2 6937 5 1 24 HIS CD2 C 17.631 9.587 -10.083 1.00 . E E . 231 HIS CD2 1 1
2 6938 5 1 24 HIS CE1 C 15.640 8.725 -10.380 1.00 . E E . 231 HIS CE1 1 1
2 6939 5 1 24 HIS CG C 16.774 10.254 -9.272 1.00 . E E . 231 HIS CG 1 1
2 6940 5 1 24 HIS H H 16.011 12.407 -5.478 1.00 . E E . 231 HIS H 1 1
2 6941 5 1 24 HIS HA H 15.843 10.533 -6.725 1.00 . E E . 231 HIS HA 1 1
2 6942 5 1 24 HIS HB2 H 16.321 12.173 -8.554 1.00 . E E . 231 HIS HB2 1 1
2 6943 5 1 24 HIS HB3 H 18.020 11.731 -8.446 1.00 . E E . 231 HIS HB3 1 1
2 6944 5 1 24 HIS HD1 H 14.697 9.954 -9.035 1.00 . E E . 231 HIS HD1 1 1
2 6945 5 1 24 HIS HD2 H 18.693 9.765 -10.178 1.00 . E E . 231 HIS HD2 1 1
2 6946 5 1 24 HIS HE1 H 14.830 8.109 -10.743 1.00 . E E . 231 HIS HE1 1 1
2 6947 5 1 24 HIS HE2 H 17.279 7.908 -11.294 1.00 . E E . 231 HIS HE2 1 1
2 6948 5 1 24 HIS N N 16.826 12.181 -5.977 1.00 . E E . 231 HIS N 1 1
2 6949 5 1 24 HIS ND1 N 15.534 9.689 -9.484 1.00 . E E . 231 HIS ND1 1 1
2 6950 5 1 24 HIS NE2 N 16.900 8.644 -10.760 1.00 . E E . 231 HIS NE2 1 1
2 6951 5 1 24 HIS O O 18.705 9.530 -7.177 1.00 . E E . 231 HIS O 1 1
2 6952 5 1 25 SER C C 17.957 7.305 -4.382 1.00 . E E . 232 SER C 1 1
2 6953 5 1 25 SER CA C 18.721 8.608 -4.584 1.00 . E E . 232 SER CA 1 1
2 6954 5 1 25 SER CB C 19.336 9.084 -3.268 1.00 . E E . 232 SER CB 1 1
2 6955 5 1 25 SER H H 17.182 10.054 -4.521 1.00 . E E . 232 SER H 1 1
2 6956 5 1 25 SER HA H 19.511 8.441 -5.302 1.00 . E E . 232 SER HA 1 1
2 6957 5 1 25 SER HB2 H 18.549 9.294 -2.558 1.00 . E E . 232 SER HB2 1 1
2 6958 5 1 25 SER HB3 H 19.980 8.312 -2.873 1.00 . E E . 232 SER HB3 1 1
2 6959 5 1 25 SER HG H 19.571 11.034 -3.207 1.00 . E E . 232 SER HG 1 1
2 6960 5 1 25 SER N N 17.832 9.624 -5.118 1.00 . E E . 232 SER N 1 1
2 6961 5 1 25 SER O O 16.746 7.318 -4.153 1.00 . E E . 232 SER O 1 1
2 6962 5 1 25 SER OG O 20.100 10.263 -3.465 1.00 . E E . 232 SER OG 1 1
2 6963 5 1 26 ILE C C 18.687 4.113 -3.200 1.00 . E E . 233 ILE C 1 1
2 6964 5 1 26 ILE CA C 18.039 4.881 -4.346 1.00 . E E . 233 ILE CA 1 1
2 6965 5 1 26 ILE CB C 18.113 4.055 -5.659 1.00 . E E . 233 ILE CB 1 1
2 6966 5 1 26 ILE CD1 C 16.234 2.417 -5.075 1.00 . E E . 233 ILE CD1 1 1
2 6967 5 1 26 ILE CG1 C 17.694 2.595 -5.428 1.00 . E E . 233 ILE CG1 1 1
2 6968 5 1 26 ILE CG2 C 19.504 4.116 -6.266 1.00 . E E . 233 ILE CG2 1 1
2 6969 5 1 26 ILE H H 19.622 6.244 -4.679 1.00 . E E . 233 ILE H 1 1
2 6970 5 1 26 ILE HA H 16.997 5.039 -4.106 1.00 . E E . 233 ILE HA 1 1
2 6971 5 1 26 ILE HB H 17.429 4.501 -6.366 1.00 . E E . 233 ILE HB 1 1
2 6972 5 1 26 ILE HD11 H 15.621 2.766 -5.893 1.00 . E E . 233 ILE HD11 1 1
2 6973 5 1 26 ILE HD12 H 16.006 2.985 -4.186 1.00 . E E . 233 ILE HD12 1 1
2 6974 5 1 26 ILE HD13 H 16.033 1.372 -4.895 1.00 . E E . 233 ILE HD13 1 1
2 6975 5 1 26 ILE HG12 H 17.886 2.028 -6.326 1.00 . E E . 233 ILE HG12 1 1
2 6976 5 1 26 ILE HG13 H 18.283 2.185 -4.620 1.00 . E E . 233 ILE HG13 1 1
2 6977 5 1 26 ILE HG21 H 19.750 5.141 -6.501 1.00 . E E . 233 ILE HG21 1 1
2 6978 5 1 26 ILE HG22 H 19.531 3.525 -7.168 1.00 . E E . 233 ILE HG22 1 1
2 6979 5 1 26 ILE HG23 H 20.221 3.728 -5.557 1.00 . E E . 233 ILE HG23 1 1
2 6980 5 1 26 ILE N N 18.657 6.188 -4.500 1.00 . E E . 233 ILE N 1 1
2 6981 5 1 26 ILE O O 19.896 3.863 -3.199 1.00 . E E . 233 ILE O 1 1
2 6982 5 1 27 ALA C C 17.424 1.799 -0.852 1.00 . E E . 234 ALA C 1 1
2 6983 5 1 27 ALA CA C 18.348 2.982 -1.088 1.00 . E E . 234 ALA CA 1 1
2 6984 5 1 27 ALA CB C 18.452 3.843 0.158 1.00 . E E . 234 ALA CB 1 1
2 6985 5 1 27 ALA H H 16.935 4.042 -2.245 1.00 . E E . 234 ALA H 1 1
2 6986 5 1 27 ALA HA H 19.335 2.615 -1.319 1.00 . E E . 234 ALA HA 1 1
2 6987 5 1 27 ALA HB1 H 17.476 4.232 0.409 1.00 . E E . 234 ALA HB1 1 1
2 6988 5 1 27 ALA HB2 H 19.128 4.664 -0.027 1.00 . E E . 234 ALA HB2 1 1
2 6989 5 1 27 ALA HB3 H 18.824 3.247 0.978 1.00 . E E . 234 ALA HB3 1 1
2 6990 5 1 27 ALA N N 17.881 3.767 -2.212 1.00 . E E . 234 ALA N 1 1
2 6991 5 1 27 ALA O O 16.199 1.942 -0.868 1.00 . E E . 234 ALA O 1 1
2 6992 5 1 28 MET C C 17.672 -1.167 0.945 1.00 . E E . 235 MET C 1 1
2 6993 5 1 28 MET CA C 17.243 -0.572 -0.387 1.00 . E E . 235 MET CA 1 1
2 6994 5 1 28 MET CB C 17.425 -1.584 -1.528 1.00 . E E . 235 MET CB 1 1
2 6995 5 1 28 MET CE C 15.958 -5.282 -0.245 1.00 . E E . 235 MET CE 1 1
2 6996 5 1 28 MET CG C 16.568 -2.839 -1.399 1.00 . E E . 235 MET CG 1 1
2 6997 5 1 28 MET H H 18.991 0.578 -0.688 1.00 . E E . 235 MET H 1 1
2 6998 5 1 28 MET HA H 16.201 -0.293 -0.325 1.00 . E E . 235 MET HA 1 1
2 6999 5 1 28 MET HB2 H 17.175 -1.102 -2.461 1.00 . E E . 235 MET HB2 1 1
2 7000 5 1 28 MET HB3 H 18.462 -1.886 -1.559 1.00 . E E . 235 MET HB3 1 1
2 7001 5 1 28 MET HE1 H 16.253 -6.115 0.376 1.00 . E E . 235 MET HE1 1 1
2 7002 5 1 28 MET HE2 H 15.738 -5.636 -1.242 1.00 . E E . 235 MET HE2 1 1
2 7003 5 1 28 MET HE3 H 15.077 -4.816 0.174 1.00 . E E . 235 MET HE3 1 1
2 7004 5 1 28 MET HG2 H 15.604 -2.558 -1.003 1.00 . E E . 235 MET HG2 1 1
2 7005 5 1 28 MET HG3 H 16.437 -3.269 -2.382 1.00 . E E . 235 MET HG3 1 1
2 7006 5 1 28 MET N N 18.012 0.632 -0.653 1.00 . E E . 235 MET N 1 1
2 7007 5 1 28 MET O O 18.868 -1.273 1.229 1.00 . E E . 235 MET O 1 1
2 7008 5 1 28 MET SD S 17.291 -4.087 -0.316 1.00 . E E . 235 MET SD 1 1
2 7009 5 1 29 GLN C C 16.261 -3.440 3.195 1.00 . E E . 236 GLN C 1 1
2 7010 5 1 29 GLN CA C 16.975 -2.108 3.070 1.00 . E E . 236 GLN CA 1 1
2 7011 5 1 29 GLN CB C 16.527 -1.192 4.216 1.00 . E E . 236 GLN CB 1 1
2 7012 5 1 29 GLN CD C 16.907 1.122 3.252 1.00 . E E . 236 GLN CD 1 1
2 7013 5 1 29 GLN CG C 17.299 0.113 4.311 1.00 . E E . 236 GLN CG 1 1
2 7014 5 1 29 GLN H H 15.761 -1.371 1.502 1.00 . E E . 236 GLN H 1 1
2 7015 5 1 29 GLN HA H 18.039 -2.272 3.143 1.00 . E E . 236 GLN HA 1 1
2 7016 5 1 29 GLN HB2 H 15.482 -0.954 4.079 1.00 . E E . 236 GLN HB2 1 1
2 7017 5 1 29 GLN HB3 H 16.644 -1.722 5.153 1.00 . E E . 236 GLN HB3 1 1
2 7018 5 1 29 GLN HE21 H 17.619 2.612 2.161 1.00 . E E . 236 GLN HE21 1 1
2 7019 5 1 29 GLN HE22 H 18.744 1.868 3.239 1.00 . E E . 236 GLN HE22 1 1
2 7020 5 1 29 GLN HG2 H 17.121 0.549 5.282 1.00 . E E . 236 GLN HG2 1 1
2 7021 5 1 29 GLN HG3 H 18.351 -0.105 4.206 1.00 . E E . 236 GLN HG3 1 1
2 7022 5 1 29 GLN N N 16.697 -1.511 1.774 1.00 . E E . 236 GLN N 1 1
2 7023 5 1 29 GLN NE2 N 17.853 1.949 2.843 1.00 . E E . 236 GLN NE2 1 1
2 7024 5 1 29 GLN O O 15.046 -3.521 3.003 1.00 . E E . 236 GLN O 1 1
2 7025 5 1 29 GLN OE1 O 15.767 1.161 2.808 1.00 . E E . 236 GLN OE1 1 1
2 7026 5 1 30 GLY C C 17.362 -6.898 3.433 1.00 . E E . 237 GLY C 1 1
2 7027 5 1 30 GLY CA C 16.411 -5.769 3.731 1.00 . E E . 237 GLY CA 1 1
2 7028 5 1 30 GLY H H 17.985 -4.367 3.593 1.00 . E E . 237 GLY H 1 1
2 7029 5 1 30 GLY HA2 H 16.092 -5.842 4.760 1.00 . E E . 237 GLY HA2 1 1
2 7030 5 1 30 GLY HA3 H 15.547 -5.861 3.090 1.00 . E E . 237 GLY HA3 1 1
2 7031 5 1 30 GLY N N 17.010 -4.476 3.520 1.00 . E E . 237 GLY N 1 1
2 7032 5 1 30 GLY O O 18.548 -6.679 3.196 1.00 . E E . 237 GLY O 1 1
2 7033 5 1 31 ILE C C 16.979 -10.102 2.080 1.00 . E E . 238 ILE C 1 1
2 7034 5 1 31 ILE CA C 17.640 -9.287 3.188 1.00 . E E . 238 ILE CA 1 1
2 7035 5 1 31 ILE CB C 17.800 -10.153 4.460 1.00 . E E . 238 ILE CB 1 1
2 7036 5 1 31 ILE CD1 C 18.460 -10.045 6.923 1.00 . E E . 238 ILE CD1 1 1
2 7037 5 1 31 ILE CG1 C 18.456 -9.340 5.582 1.00 . E E . 238 ILE CG1 1 1
2 7038 5 1 31 ILE CG2 C 18.638 -11.384 4.159 1.00 . E E . 238 ILE CG2 1 1
2 7039 5 1 31 ILE H H 15.886 -8.212 3.624 1.00 . E E . 238 ILE H 1 1
2 7040 5 1 31 ILE HA H 18.619 -8.968 2.858 1.00 . E E . 238 ILE HA 1 1
2 7041 5 1 31 ILE HB H 16.822 -10.477 4.779 1.00 . E E . 238 ILE HB 1 1
2 7042 5 1 31 ILE HD11 H 18.948 -9.420 7.656 1.00 . E E . 238 ILE HD11 1 1
2 7043 5 1 31 ILE HD12 H 18.993 -10.980 6.837 1.00 . E E . 238 ILE HD12 1 1
2 7044 5 1 31 ILE HD13 H 17.444 -10.237 7.232 1.00 . E E . 238 ILE HD13 1 1
2 7045 5 1 31 ILE HG12 H 19.481 -9.133 5.316 1.00 . E E . 238 ILE HG12 1 1
2 7046 5 1 31 ILE HG13 H 17.924 -8.407 5.699 1.00 . E E . 238 ILE HG13 1 1
2 7047 5 1 31 ILE HG21 H 19.625 -11.080 3.834 1.00 . E E . 238 ILE HG21 1 1
2 7048 5 1 31 ILE HG22 H 18.167 -11.959 3.375 1.00 . E E . 238 ILE HG22 1 1
2 7049 5 1 31 ILE HG23 H 18.725 -11.991 5.048 1.00 . E E . 238 ILE HG23 1 1
2 7050 5 1 31 ILE N N 16.842 -8.109 3.450 1.00 . E E . 238 ILE N 1 1
2 7051 5 1 31 ILE O O 15.756 -10.261 2.072 1.00 . E E . 238 ILE O 1 1
2 7052 5 1 32 VAL C C 17.809 -12.748 -0.018 1.00 . E E . 239 VAL C 1 1
2 7053 5 1 32 VAL CA C 17.229 -11.338 0.012 1.00 . E E . 239 VAL CA 1 1
2 7054 5 1 32 VAL CB C 17.485 -10.626 -1.337 1.00 . E E . 239 VAL CB 1 1
2 7055 5 1 32 VAL CG1 C 16.752 -9.295 -1.380 1.00 . E E . 239 VAL CG1 1 1
2 7056 5 1 32 VAL CG2 C 18.971 -10.412 -1.572 1.00 . E E . 239 VAL CG2 1 1
2 7057 5 1 32 VAL H H 18.738 -10.432 1.194 1.00 . E E . 239 VAL H 1 1
2 7058 5 1 32 VAL HA H 16.159 -11.410 0.155 1.00 . E E . 239 VAL HA 1 1
2 7059 5 1 32 VAL HB H 17.101 -11.250 -2.131 1.00 . E E . 239 VAL HB 1 1
2 7060 5 1 32 VAL HG11 H 17.187 -8.621 -0.657 1.00 . E E . 239 VAL HG11 1 1
2 7061 5 1 32 VAL HG12 H 15.713 -9.451 -1.140 1.00 . E E . 239 VAL HG12 1 1
2 7062 5 1 32 VAL HG13 H 16.835 -8.867 -2.368 1.00 . E E . 239 VAL HG13 1 1
2 7063 5 1 32 VAL HG21 H 19.376 -9.805 -0.777 1.00 . E E . 239 VAL HG21 1 1
2 7064 5 1 32 VAL HG22 H 19.118 -9.911 -2.519 1.00 . E E . 239 VAL HG22 1 1
2 7065 5 1 32 VAL HG23 H 19.474 -11.367 -1.589 1.00 . E E . 239 VAL HG23 1 1
2 7066 5 1 32 VAL N N 17.769 -10.579 1.133 1.00 . E E . 239 VAL N 1 1
2 7067 5 1 32 VAL O O 19.019 -12.938 0.135 1.00 . E E . 239 VAL O 1 1
2 7068 5 1 33 GLY C C 16.622 -15.993 -1.146 1.00 . E E . 240 GLY C 1 1
2 7069 5 1 33 GLY CA C 17.386 -15.118 -0.175 1.00 . E E . 240 GLY CA 1 1
2 7070 5 1 33 GLY H H 15.977 -13.532 -0.263 1.00 . E E . 240 GLY H 1 1
2 7071 5 1 33 GLY HA2 H 18.430 -15.137 -0.445 1.00 . E E . 240 GLY HA2 1 1
2 7072 5 1 33 GLY HA3 H 17.277 -15.529 0.816 1.00 . E E . 240 GLY HA3 1 1
2 7073 5 1 33 GLY N N 16.936 -13.739 -0.159 1.00 . E E . 240 GLY N 1 1
2 7074 5 1 33 GLY O O 15.410 -15.850 -1.299 1.00 . E E . 240 GLY O 1 1
2 7075 5 1 34 VAL C C 16.095 -19.001 -1.688 1.00 . E E . 241 VAL C 1 1
2 7076 5 1 34 VAL CA C 16.682 -17.929 -2.608 1.00 . E E . 241 VAL CA 1 1
2 7077 5 1 34 VAL CB C 17.647 -18.567 -3.643 1.00 . E E . 241 VAL CB 1 1
2 7078 5 1 34 VAL CG1 C 18.801 -19.289 -2.966 1.00 . E E . 241 VAL CG1 1 1
2 7079 5 1 34 VAL CG2 C 16.898 -19.510 -4.573 1.00 . E E . 241 VAL CG2 1 1
2 7080 5 1 34 VAL H H 18.317 -16.844 -1.797 1.00 . E E . 241 VAL H 1 1
2 7081 5 1 34 VAL HA H 15.870 -17.464 -3.148 1.00 . E E . 241 VAL HA 1 1
2 7082 5 1 34 VAL HB H 18.064 -17.771 -4.242 1.00 . E E . 241 VAL HB 1 1
2 7083 5 1 34 VAL HG11 H 19.386 -18.580 -2.398 1.00 . E E . 241 VAL HG11 1 1
2 7084 5 1 34 VAL HG12 H 19.426 -19.753 -3.714 1.00 . E E . 241 VAL HG12 1 1
2 7085 5 1 34 VAL HG13 H 18.410 -20.047 -2.302 1.00 . E E . 241 VAL HG13 1 1
2 7086 5 1 34 VAL HG21 H 17.594 -19.957 -5.268 1.00 . E E . 241 VAL HG21 1 1
2 7087 5 1 34 VAL HG22 H 16.150 -18.956 -5.121 1.00 . E E . 241 VAL HG22 1 1
2 7088 5 1 34 VAL HG23 H 16.421 -20.284 -3.992 1.00 . E E . 241 VAL HG23 1 1
2 7089 5 1 34 VAL N N 17.331 -16.893 -1.817 1.00 . E E . 241 VAL N 1 1
2 7090 5 1 34 VAL O O 15.023 -19.545 -1.953 1.00 . E E . 241 VAL O 1 1
2 7091 5 1 35 ALA C C 16.647 -19.716 1.806 1.00 . E E . 242 ALA C 1 1
2 7092 5 1 35 ALA CA C 16.347 -20.234 0.404 1.00 . E E . 242 ALA CA 1 1
2 7093 5 1 35 ALA CB C 17.008 -21.585 0.180 1.00 . E E . 242 ALA CB 1 1
2 7094 5 1 35 ALA H H 17.656 -18.815 -0.454 1.00 . E E . 242 ALA H 1 1
2 7095 5 1 35 ALA HA H 15.279 -20.354 0.294 1.00 . E E . 242 ALA HA 1 1
2 7096 5 1 35 ALA HB1 H 18.075 -21.490 0.317 1.00 . E E . 242 ALA HB1 1 1
2 7097 5 1 35 ALA HB2 H 16.802 -21.926 -0.823 1.00 . E E . 242 ALA HB2 1 1
2 7098 5 1 35 ALA HB3 H 16.617 -22.300 0.891 1.00 . E E . 242 ALA HB3 1 1
2 7099 5 1 35 ALA N N 16.799 -19.273 -0.592 1.00 . E E . 242 ALA N 1 1
2 7100 5 1 35 ALA O O 15.745 -19.544 2.624 1.00 . E E . 242 ALA O 1 1
2 7101 5 1 36 GLN C C 18.931 -17.502 3.095 1.00 . E E . 243 GLN C 1 1
2 7102 5 1 36 GLN CA C 18.355 -18.895 3.337 1.00 . E E . 243 GLN CA 1 1
2 7103 5 1 36 GLN CB C 19.403 -19.806 3.987 1.00 . E E . 243 GLN CB 1 1
2 7104 5 1 36 GLN CD C 18.763 -19.273 6.379 1.00 . E E . 243 GLN CD 1 1
2 7105 5 1 36 GLN CG C 19.880 -19.337 5.356 1.00 . E E . 243 GLN CG 1 1
2 7106 5 1 36 GLN H H 18.597 -19.658 1.384 1.00 . E E . 243 GLN H 1 1
2 7107 5 1 36 GLN HA H 17.495 -18.817 3.984 1.00 . E E . 243 GLN HA 1 1
2 7108 5 1 36 GLN HB2 H 18.982 -20.792 4.099 1.00 . E E . 243 GLN HB2 1 1
2 7109 5 1 36 GLN HB3 H 20.262 -19.865 3.334 1.00 . E E . 243 GLN HB3 1 1
2 7110 5 1 36 GLN HE21 H 17.431 -18.038 7.182 1.00 . E E . 243 GLN HE21 1 1
2 7111 5 1 36 GLN HE22 H 18.460 -17.356 5.975 1.00 . E E . 243 GLN HE22 1 1
2 7112 5 1 36 GLN HG2 H 20.633 -20.022 5.713 1.00 . E E . 243 GLN HG2 1 1
2 7113 5 1 36 GLN HG3 H 20.313 -18.352 5.254 1.00 . E E . 243 GLN HG3 1 1
2 7114 5 1 36 GLN N N 17.922 -19.460 2.068 1.00 . E E . 243 GLN N 1 1
2 7115 5 1 36 GLN NE2 N 18.158 -18.106 6.526 1.00 . E E . 243 GLN NE2 1 1
2 7116 5 1 36 GLN O O 20.099 -17.357 2.739 1.00 . E E . 243 GLN O 1 1
2 7117 5 1 36 GLN OE1 O 18.462 -20.260 7.050 1.00 . E E . 243 GLN OE1 1 1
2 7118 5 1 37 PRO C C 19.664 -14.579 3.796 1.00 . E E . 244 PRO C 1 1
2 7119 5 1 37 PRO CA C 18.476 -15.073 2.973 1.00 . E E . 244 PRO CA 1 1
2 7120 5 1 37 PRO CB C 17.212 -14.275 3.327 1.00 . E E . 244 PRO CB 1 1
2 7121 5 1 37 PRO CD C 16.707 -16.566 3.740 1.00 . E E . 244 PRO CD 1 1
2 7122 5 1 37 PRO CG C 16.102 -15.265 3.307 1.00 . E E . 244 PRO CG 1 1
2 7123 5 1 37 PRO HA H 18.699 -14.939 1.926 1.00 . E E . 244 PRO HA 1 1
2 7124 5 1 37 PRO HB2 H 17.327 -13.834 4.306 1.00 . E E . 244 PRO HB2 1 1
2 7125 5 1 37 PRO HB3 H 17.059 -13.498 2.593 1.00 . E E . 244 PRO HB3 1 1
2 7126 5 1 37 PRO HD2 H 16.674 -16.661 4.814 1.00 . E E . 244 PRO HD2 1 1
2 7127 5 1 37 PRO HD3 H 16.198 -17.395 3.271 1.00 . E E . 244 PRO HD3 1 1
2 7128 5 1 37 PRO HG2 H 15.327 -14.964 3.995 1.00 . E E . 244 PRO HG2 1 1
2 7129 5 1 37 PRO HG3 H 15.704 -15.352 2.306 1.00 . E E . 244 PRO HG3 1 1
2 7130 5 1 37 PRO N N 18.097 -16.464 3.264 1.00 . E E . 244 PRO N 1 1
2 7131 5 1 37 PRO O O 20.585 -13.956 3.265 1.00 . E E . 244 PRO O 1 1
2 7132 5 1 38 GLY C C 20.329 -14.569 7.415 1.00 . E E . 245 GLY C 1 1
2 7133 5 1 38 GLY CA C 20.701 -14.401 5.963 1.00 . E E . 245 GLY CA 1 1
2 7134 5 1 38 GLY H H 18.893 -15.369 5.459 1.00 . E E . 245 GLY H 1 1
2 7135 5 1 38 GLY HA2 H 21.596 -14.969 5.758 1.00 . E E . 245 GLY HA2 1 1
2 7136 5 1 38 GLY HA3 H 20.892 -13.356 5.768 1.00 . E E . 245 GLY HA3 1 1
2 7137 5 1 38 GLY N N 19.642 -14.858 5.088 1.00 . E E . 245 GLY N 1 1
2 7138 5 1 38 GLY O O 19.338 -15.231 7.726 1.00 . E E . 245 GLY O 1 1
2 7139 5 1 39 VAL C C 20.144 -12.894 10.313 1.00 . E E . 246 VAL C 1 1
2 7140 5 1 39 VAL CA C 20.859 -14.116 9.733 1.00 . E E . 246 VAL CA 1 1
2 7141 5 1 39 VAL CB C 22.162 -14.407 10.521 1.00 . E E . 246 VAL CB 1 1
2 7142 5 1 39 VAL CG1 C 22.630 -15.828 10.255 1.00 . E E . 246 VAL CG1 1 1
2 7143 5 1 39 VAL CG2 C 23.267 -13.421 10.166 1.00 . E E . 246 VAL CG2 1 1
2 7144 5 1 39 VAL H H 21.861 -13.422 7.997 1.00 . E E . 246 VAL H 1 1
2 7145 5 1 39 VAL HA H 20.208 -14.971 9.856 1.00 . E E . 246 VAL HA 1 1
2 7146 5 1 39 VAL HB H 21.948 -14.314 11.577 1.00 . E E . 246 VAL HB 1 1
2 7147 5 1 39 VAL HG11 H 23.545 -16.013 10.796 1.00 . E E . 246 VAL HG11 1 1
2 7148 5 1 39 VAL HG12 H 22.805 -15.958 9.197 1.00 . E E . 246 VAL HG12 1 1
2 7149 5 1 39 VAL HG13 H 21.871 -16.525 10.582 1.00 . E E . 246 VAL HG13 1 1
2 7150 5 1 39 VAL HG21 H 23.434 -13.436 9.101 1.00 . E E . 246 VAL HG21 1 1
2 7151 5 1 39 VAL HG22 H 24.176 -13.700 10.676 1.00 . E E . 246 VAL HG22 1 1
2 7152 5 1 39 VAL HG23 H 22.975 -12.426 10.471 1.00 . E E . 246 VAL HG23 1 1
2 7153 5 1 39 VAL N N 21.109 -13.977 8.307 1.00 . E E . 246 VAL N 1 1
2 7154 5 1 39 VAL O O 19.021 -13.009 10.810 1.00 . E E . 246 VAL O 1 1
2 7155 5 1 40 ASP C C 20.847 -9.263 10.244 1.00 . E E . 247 ASP C 1 1
2 7156 5 1 40 ASP CA C 20.198 -10.514 10.815 1.00 . E E . 247 ASP CA 1 1
2 7157 5 1 40 ASP CB C 20.345 -10.519 12.344 1.00 . E E . 247 ASP CB 1 1
2 7158 5 1 40 ASP CG C 21.788 -10.588 12.813 1.00 . E E . 247 ASP CG 1 1
2 7159 5 1 40 ASP H H 21.617 -11.662 9.742 1.00 . E E . 247 ASP H 1 1
2 7160 5 1 40 ASP HA H 19.147 -10.496 10.569 1.00 . E E . 247 ASP HA 1 1
2 7161 5 1 40 ASP HB2 H 19.907 -9.616 12.739 1.00 . E E . 247 ASP HB2 1 1
2 7162 5 1 40 ASP HB3 H 19.816 -11.372 12.744 1.00 . E E . 247 ASP HB3 1 1
2 7163 5 1 40 ASP N N 20.765 -11.722 10.225 1.00 . E E . 247 ASP N 1 1
2 7164 5 1 40 ASP O O 21.939 -9.315 9.678 1.00 . E E . 247 ASP O 1 1
2 7165 5 1 40 ASP OD1 O 22.461 -9.536 12.860 1.00 . E E . 247 ASP OD1 1 1
2 7166 5 1 40 ASP OD2 O 22.247 -11.694 13.176 1.00 . E E . 247 ASP OD2 1 1
2 7167 5 1 41 GLN C C 20.259 -5.784 10.962 1.00 . E E . 248 GLN C 1 1
2 7168 5 1 41 GLN CA C 20.649 -6.856 9.950 1.00 . E E . 248 GLN CA 1 1
2 7169 5 1 41 GLN CB C 20.056 -6.517 8.581 1.00 . E E . 248 GLN CB 1 1
2 7170 5 1 41 GLN CD C 21.979 -5.209 7.575 1.00 . E E . 248 GLN CD 1 1
2 7171 5 1 41 GLN CG C 20.526 -5.190 8.005 1.00 . E E . 248 GLN CG 1 1
2 7172 5 1 41 GLN H H 19.261 -8.192 10.807 1.00 . E E . 248 GLN H 1 1
2 7173 5 1 41 GLN HA H 21.725 -6.908 9.875 1.00 . E E . 248 GLN HA 1 1
2 7174 5 1 41 GLN HB2 H 20.321 -7.298 7.887 1.00 . E E . 248 GLN HB2 1 1
2 7175 5 1 41 GLN HB3 H 18.980 -6.482 8.672 1.00 . E E . 248 GLN HB3 1 1
2 7176 5 1 41 GLN HE21 H 23.401 -6.403 6.869 1.00 . E E . 248 GLN HE21 1 1
2 7177 5 1 41 GLN HE22 H 21.868 -7.147 7.155 1.00 . E E . 248 GLN HE22 1 1
2 7178 5 1 41 GLN HG2 H 19.917 -4.952 7.146 1.00 . E E . 248 GLN HG2 1 1
2 7179 5 1 41 GLN HG3 H 20.399 -4.424 8.756 1.00 . E E . 248 GLN HG3 1 1
2 7180 5 1 41 GLN N N 20.151 -8.147 10.388 1.00 . E E . 248 GLN N 1 1
2 7181 5 1 41 GLN NE2 N 22.463 -6.370 7.160 1.00 . E E . 248 GLN NE2 1 1
2 7182 5 1 41 GLN O O 19.112 -5.741 11.411 1.00 . E E . 248 GLN O 1 1
2 7183 5 1 41 GLN OE1 O 22.658 -4.187 7.608 1.00 . E E . 248 GLN OE1 1 1
2 7184 5 1 42 SER C C 21.540 -2.548 11.682 1.00 . E E . 249 SER C 1 1
2 7185 5 1 42 SER CA C 20.920 -3.829 12.226 1.00 . E E . 249 SER CA 1 1
2 7186 5 1 42 SER CB C 21.461 -4.138 13.626 1.00 . E E . 249 SER CB 1 1
2 7187 5 1 42 SER H H 22.114 -5.047 10.983 1.00 . E E . 249 SER H 1 1
2 7188 5 1 42 SER HA H 19.849 -3.705 12.278 1.00 . E E . 249 SER HA 1 1
2 7189 5 1 42 SER HB2 H 21.028 -5.061 13.980 1.00 . E E . 249 SER HB2 1 1
2 7190 5 1 42 SER HB3 H 22.534 -4.242 13.578 1.00 . E E . 249 SER HB3 1 1
2 7191 5 1 42 SER HG H 21.586 -2.291 14.281 1.00 . E E . 249 SER HG 1 1
2 7192 5 1 42 SER N N 21.202 -4.933 11.325 1.00 . E E . 249 SER N 1 1
2 7193 5 1 42 SER O O 22.758 -2.451 11.536 1.00 . E E . 249 SER O 1 1
2 7194 5 1 42 SER OG O 21.143 -3.106 14.546 1.00 . E E . 249 SER OG 1 1
2 7195 5 1 43 PHE C C 20.443 0.845 11.494 1.00 . E E . 250 PHE C 1 1
2 7196 5 1 43 PHE CA C 21.181 -0.313 10.832 1.00 . E E . 250 PHE CA 1 1
2 7197 5 1 43 PHE CB C 20.973 -0.290 9.320 1.00 . E E . 250 PHE CB 1 1
2 7198 5 1 43 PHE CD1 C 21.702 2.038 8.705 1.00 . E E . 250 PHE CD1 1 1
2 7199 5 1 43 PHE CD2 C 22.911 0.193 7.804 1.00 . E E . 250 PHE CD2 1 1
2 7200 5 1 43 PHE CE1 C 22.533 2.912 8.035 1.00 . E E . 250 PHE CE1 1 1
2 7201 5 1 43 PHE CE2 C 23.745 1.063 7.132 1.00 . E E . 250 PHE CE2 1 1
2 7202 5 1 43 PHE CG C 21.881 0.668 8.598 1.00 . E E . 250 PHE CG 1 1
2 7203 5 1 43 PHE CZ C 23.556 2.425 7.248 1.00 . E E . 250 PHE CZ 1 1
2 7204 5 1 43 PHE H H 19.737 -1.703 11.513 1.00 . E E . 250 PHE H 1 1
2 7205 5 1 43 PHE HA H 22.233 -0.228 11.047 1.00 . E E . 250 PHE HA 1 1
2 7206 5 1 43 PHE HB2 H 21.154 -1.279 8.926 1.00 . E E . 250 PHE HB2 1 1
2 7207 5 1 43 PHE HB3 H 19.953 -0.005 9.109 1.00 . E E . 250 PHE HB3 1 1
2 7208 5 1 43 PHE HD1 H 20.903 2.421 9.322 1.00 . E E . 250 PHE HD1 1 1
2 7209 5 1 43 PHE HD2 H 23.059 -0.874 7.712 1.00 . E E . 250 PHE HD2 1 1
2 7210 5 1 43 PHE HE1 H 22.382 3.978 8.128 1.00 . E E . 250 PHE HE1 1 1
2 7211 5 1 43 PHE HE2 H 24.545 0.679 6.515 1.00 . E E . 250 PHE HE2 1 1
2 7212 5 1 43 PHE HZ H 24.206 3.109 6.722 1.00 . E E . 250 PHE HZ 1 1
2 7213 5 1 43 PHE N N 20.702 -1.573 11.375 1.00 . E E . 250 PHE N 1 1
2 7214 5 1 43 PHE O O 19.214 0.834 11.600 1.00 . E E . 250 PHE O 1 1
2 7215 5 1 44 GLY C C 20.161 4.062 11.709 1.00 . E E . 251 GLY C 1 1
2 7216 5 1 44 GLY CA C 20.627 2.962 12.643 1.00 . E E . 251 GLY CA 1 1
2 7217 5 1 44 GLY H H 22.174 1.797 11.796 1.00 . E E . 251 GLY H 1 1
2 7218 5 1 44 GLY HA2 H 19.783 2.617 13.221 1.00 . E E . 251 GLY HA2 1 1
2 7219 5 1 44 GLY HA3 H 21.368 3.368 13.317 1.00 . E E . 251 GLY HA3 1 1
2 7220 5 1 44 GLY N N 21.204 1.833 11.944 1.00 . E E . 251 GLY N 1 1
2 7221 5 1 44 GLY O O 18.991 4.109 11.334 1.00 . E E . 251 GLY O 1 1
2 7222 5 1 45 SER C C 21.459 6.102 9.186 1.00 . E E . 252 SER C 1 1
2 7223 5 1 45 SER CA C 20.715 6.097 10.516 1.00 . E E . 252 SER CA 1 1
2 7224 5 1 45 SER CB C 21.007 7.383 11.290 1.00 . E E . 252 SER CB 1 1
2 7225 5 1 45 SER H H 22.011 4.804 11.573 1.00 . E E . 252 SER H 1 1
2 7226 5 1 45 SER HA H 19.655 6.044 10.319 1.00 . E E . 252 SER HA 1 1
2 7227 5 1 45 SER HB2 H 22.060 7.423 11.529 1.00 . E E . 252 SER HB2 1 1
2 7228 5 1 45 SER HB3 H 20.742 8.235 10.684 1.00 . E E . 252 SER HB3 1 1
2 7229 5 1 45 SER HG H 20.863 7.331 13.246 1.00 . E E . 252 SER HG 1 1
2 7230 5 1 45 SER N N 21.074 4.940 11.321 1.00 . E E . 252 SER N 1 1
2 7231 5 1 45 SER O O 22.675 5.911 9.138 1.00 . E E . 252 SER O 1 1
2 7232 5 1 45 SER OG O 20.262 7.430 12.497 1.00 . E E . 252 SER OG 1 1
2 7233 5 1 46 LEU C C 20.919 7.670 6.077 1.00 . E E . 253 LEU C 1 1
2 7234 5 1 46 LEU CA C 21.291 6.370 6.776 1.00 . E E . 253 LEU CA 1 1
2 7235 5 1 46 LEU CB C 20.809 5.181 5.945 1.00 . E E . 253 LEU CB 1 1
2 7236 5 1 46 LEU CD1 C 22.748 5.199 4.356 1.00 . E E . 253 LEU CD1 1 1
2 7237 5 1 46 LEU CD2 C 20.653 4.004 3.741 1.00 . E E . 253 LEU CD2 1 1
2 7238 5 1 46 LEU CG C 21.235 5.196 4.476 1.00 . E E . 253 LEU CG 1 1
2 7239 5 1 46 LEU H H 19.745 6.441 8.219 1.00 . E E . 253 LEU H 1 1
2 7240 5 1 46 LEU HA H 22.365 6.319 6.874 1.00 . E E . 253 LEU HA 1 1
2 7241 5 1 46 LEU HB2 H 21.188 4.276 6.398 1.00 . E E . 253 LEU HB2 1 1
2 7242 5 1 46 LEU HB3 H 19.731 5.157 5.983 1.00 . E E . 253 LEU HB3 1 1
2 7243 5 1 46 LEU HD11 H 23.027 5.177 3.313 1.00 . E E . 253 LEU HD11 1 1
2 7244 5 1 46 LEU HD12 H 23.150 4.330 4.856 1.00 . E E . 253 LEU HD12 1 1
2 7245 5 1 46 LEU HD13 H 23.143 6.094 4.815 1.00 . E E . 253 LEU HD13 1 1
2 7246 5 1 46 LEU HD21 H 20.883 4.082 2.690 1.00 . E E . 253 LEU HD21 1 1
2 7247 5 1 46 LEU HD22 H 19.584 3.983 3.877 1.00 . E E . 253 LEU HD22 1 1
2 7248 5 1 46 LEU HD23 H 21.082 3.096 4.137 1.00 . E E . 253 LEU HD23 1 1
2 7249 5 1 46 LEU HG H 20.859 6.096 4.008 1.00 . E E . 253 LEU HG 1 1
2 7250 5 1 46 LEU N N 20.717 6.317 8.111 1.00 . E E . 253 LEU N 1 1
2 7251 5 1 46 LEU O O 19.750 8.057 6.049 1.00 . E E . 253 LEU O 1 1
2 7252 5 1 47 THR C C 22.272 9.365 3.337 1.00 . E E . 254 THR C 1 1
2 7253 5 1 47 THR CA C 21.677 9.535 4.731 1.00 . E E . 254 THR CA 1 1
2 7254 5 1 47 THR CB C 22.285 10.783 5.398 1.00 . E E . 254 THR CB 1 1
2 7255 5 1 47 THR CG2 C 21.926 12.045 4.625 1.00 . E E . 254 THR CG2 1 1
2 7256 5 1 47 THR H H 22.836 8.034 5.654 1.00 . E E . 254 THR H 1 1
2 7257 5 1 47 THR HA H 20.610 9.676 4.646 1.00 . E E . 254 THR HA 1 1
2 7258 5 1 47 THR HB H 23.359 10.679 5.411 1.00 . E E . 254 THR HB 1 1
2 7259 5 1 47 THR HG1 H 21.262 10.122 6.953 1.00 . E E . 254 THR HG1 1 1
2 7260 5 1 47 THR HG21 H 20.853 12.162 4.607 1.00 . E E . 254 THR HG21 1 1
2 7261 5 1 47 THR HG22 H 22.297 11.964 3.614 1.00 . E E . 254 THR HG22 1 1
2 7262 5 1 47 THR HG23 H 22.374 12.902 5.106 1.00 . E E . 254 THR HG23 1 1
2 7263 5 1 47 THR N N 21.915 8.346 5.528 1.00 . E E . 254 THR N 1 1
2 7264 5 1 47 THR O O 23.492 9.332 3.170 1.00 . E E . 254 THR O 1 1
2 7265 5 1 47 THR OG1 O 21.808 10.890 6.746 1.00 . E E . 254 THR OG1 1 1
2 7266 5 1 48 THR C C 21.186 10.237 0.142 1.00 . E E . 255 THR C 1 1
2 7267 5 1 48 THR CA C 21.829 9.125 0.968 1.00 . E E . 255 THR CA 1 1
2 7268 5 1 48 THR CB C 21.444 7.747 0.401 1.00 . E E . 255 THR CB 1 1
2 7269 5 1 48 THR CG2 C 22.064 7.526 -0.968 1.00 . E E . 255 THR CG2 1 1
2 7270 5 1 48 THR H H 20.441 9.229 2.551 1.00 . E E . 255 THR H 1 1
2 7271 5 1 48 THR HA H 22.904 9.230 0.934 1.00 . E E . 255 THR HA 1 1
2 7272 5 1 48 THR HB H 20.371 7.700 0.308 1.00 . E E . 255 THR HB 1 1
2 7273 5 1 48 THR HG1 H 22.847 6.704 1.321 1.00 . E E . 255 THR HG1 1 1
2 7274 5 1 48 THR HG21 H 23.140 7.575 -0.889 1.00 . E E . 255 THR HG21 1 1
2 7275 5 1 48 THR HG22 H 21.717 8.291 -1.647 1.00 . E E . 255 THR HG22 1 1
2 7276 5 1 48 THR HG23 H 21.775 6.556 -1.342 1.00 . E E . 255 THR HG23 1 1
2 7277 5 1 48 THR N N 21.405 9.241 2.348 1.00 . E E . 255 THR N 1 1
2 7278 5 1 48 THR O O 19.961 10.331 0.061 1.00 . E E . 255 THR O 1 1
2 7279 5 1 48 THR OG1 O 21.884 6.712 1.291 1.00 . E E . 255 THR OG1 1 1
2 7280 5 1 49 THR C C 22.319 12.524 -2.427 1.00 . E E . 256 THR C 1 1
2 7281 5 1 49 THR CA C 21.493 12.237 -1.175 1.00 . E E . 256 THR CA 1 1
2 7282 5 1 49 THR CB C 21.477 13.476 -0.245 1.00 . E E . 256 THR CB 1 1
2 7283 5 1 49 THR CG2 C 22.871 13.791 0.280 1.00 . E E . 256 THR CG2 1 1
2 7284 5 1 49 THR H H 22.971 10.909 -0.452 1.00 . E E . 256 THR H 1 1
2 7285 5 1 49 THR HA H 20.476 12.024 -1.470 1.00 . E E . 256 THR HA 1 1
2 7286 5 1 49 THR HB H 20.837 13.257 0.598 1.00 . E E . 256 THR HB 1 1
2 7287 5 1 49 THR HG1 H 20.013 14.737 -0.696 1.00 . E E . 256 THR HG1 1 1
2 7288 5 1 49 THR HG21 H 22.831 14.675 0.901 1.00 . E E . 256 THR HG21 1 1
2 7289 5 1 49 THR HG22 H 23.540 13.963 -0.550 1.00 . E E . 256 THR HG22 1 1
2 7290 5 1 49 THR HG23 H 23.232 12.958 0.865 1.00 . E E . 256 THR HG23 1 1
2 7291 5 1 49 THR N N 22.002 11.075 -0.470 1.00 . E E . 256 THR N 1 1
2 7292 5 1 49 THR O O 23.365 11.910 -2.638 1.00 . E E . 256 THR O 1 1
2 7293 5 1 49 THR OG1 O 20.953 14.618 -0.933 1.00 . E E . 256 THR OG1 1 1
2 7294 5 1 50 LYS C C 22.625 12.709 -5.470 1.00 . E E . 257 LYS C 1 1
2 7295 5 1 50 LYS CA C 22.499 13.866 -4.479 1.00 . E E . 257 LYS CA 1 1
2 7296 5 1 50 LYS CB C 23.892 14.411 -4.165 1.00 . E E . 257 LYS CB 1 1
2 7297 5 1 50 LYS CD C 25.329 16.078 -2.990 1.00 . E E . 257 LYS CD 1 1
2 7298 5 1 50 LYS CE C 25.392 17.245 -2.021 1.00 . E E . 257 LYS CE 1 1
2 7299 5 1 50 LYS CG C 23.904 15.616 -3.239 1.00 . E E . 257 LYS CG 1 1
2 7300 5 1 50 LYS H H 20.966 13.868 -3.018 1.00 . E E . 257 LYS H 1 1
2 7301 5 1 50 LYS HA H 21.908 14.650 -4.933 1.00 . E E . 257 LYS HA 1 1
2 7302 5 1 50 LYS HB2 H 24.471 13.626 -3.701 1.00 . E E . 257 LYS HB2 1 1
2 7303 5 1 50 LYS HB3 H 24.368 14.695 -5.091 1.00 . E E . 257 LYS HB3 1 1
2 7304 5 1 50 LYS HD2 H 25.895 15.256 -2.584 1.00 . E E . 257 LYS HD2 1 1
2 7305 5 1 50 LYS HD3 H 25.764 16.382 -3.932 1.00 . E E . 257 LYS HD3 1 1
2 7306 5 1 50 LYS HE2 H 24.911 18.099 -2.471 1.00 . E E . 257 LYS HE2 1 1
2 7307 5 1 50 LYS HE3 H 24.871 16.972 -1.113 1.00 . E E . 257 LYS HE3 1 1
2 7308 5 1 50 LYS HG2 H 23.345 16.419 -3.696 1.00 . E E . 257 LYS HG2 1 1
2 7309 5 1 50 LYS HG3 H 23.452 15.343 -2.296 1.00 . E E . 257 LYS HG3 1 1
2 7310 5 1 50 LYS HZ1 H 27.294 17.926 -2.537 1.00 . E E . 257 LYS HZ1 1 1
2 7311 5 1 50 LYS HZ2 H 27.293 16.764 -1.307 1.00 . E E . 257 LYS HZ2 1 1
2 7312 5 1 50 LYS HZ3 H 26.818 18.352 -0.972 1.00 . E E . 257 LYS HZ3 1 1
2 7313 5 1 50 LYS N N 21.821 13.445 -3.253 1.00 . E E . 257 LYS N 1 1
2 7314 5 1 50 LYS NZ N 26.795 17.598 -1.687 1.00 . E E . 257 LYS NZ 1 1
2 7315 5 1 50 LYS O O 23.699 12.477 -6.027 1.00 . E E . 257 LYS O 1 1
2 7316 5 1 51 SER C C 22.505 9.809 -6.320 1.00 . E E . 258 SER C 1 1
2 7317 5 1 51 SER CA C 21.473 10.892 -6.635 1.00 . E E . 258 SER CA 1 1
2 7318 5 1 51 SER CB C 21.680 11.436 -8.052 1.00 . E E . 258 SER CB 1 1
2 7319 5 1 51 SER H H 20.725 12.191 -5.144 1.00 . E E . 258 SER H 1 1
2 7320 5 1 51 SER HA H 20.488 10.453 -6.575 1.00 . E E . 258 SER HA 1 1
2 7321 5 1 51 SER HB2 H 22.678 11.840 -8.140 1.00 . E E . 258 SER HB2 1 1
2 7322 5 1 51 SER HB3 H 21.550 10.638 -8.766 1.00 . E E . 258 SER HB3 1 1
2 7323 5 1 51 SER HG H 20.125 12.546 -7.594 1.00 . E E . 258 SER HG 1 1
2 7324 5 1 51 SER N N 21.527 11.985 -5.666 1.00 . E E . 258 SER N 1 1
2 7325 5 1 51 SER O O 23.268 9.382 -7.189 1.00 . E E . 258 SER O 1 1
2 7326 5 1 51 SER OG O 20.741 12.464 -8.339 1.00 . E E . 258 SER OG 1 1
2 7327 5 1 52 SER C C 22.743 7.004 -4.463 1.00 . E E . 259 SER C 1 1
2 7328 5 1 52 SER CA C 23.459 8.337 -4.651 1.00 . E E . 259 SER CA 1 1
2 7329 5 1 52 SER CB C 24.168 8.754 -3.365 1.00 . E E . 259 SER CB 1 1
2 7330 5 1 52 SER H H 21.896 9.743 -4.417 1.00 . E E . 259 SER H 1 1
2 7331 5 1 52 SER HA H 24.190 8.223 -5.432 1.00 . E E . 259 SER HA 1 1
2 7332 5 1 52 SER HB2 H 23.438 8.897 -2.584 1.00 . E E . 259 SER HB2 1 1
2 7333 5 1 52 SER HB3 H 24.864 7.982 -3.072 1.00 . E E . 259 SER HB3 1 1
2 7334 5 1 52 SER HG H 24.358 10.697 -3.187 1.00 . E E . 259 SER HG 1 1
2 7335 5 1 52 SER N N 22.527 9.369 -5.072 1.00 . E E . 259 SER N 1 1
2 7336 5 1 52 SER O O 21.513 6.951 -4.390 1.00 . E E . 259 SER O 1 1
2 7337 5 1 52 SER OG O 24.879 9.964 -3.550 1.00 . E E . 259 SER OG 1 1
2 7338 5 1 53 ARG C C 23.428 3.954 -2.977 1.00 . E E . 260 ARG C 1 1
2 7339 5 1 53 ARG CA C 22.960 4.596 -4.272 1.00 . E E . 260 ARG CA 1 1
2 7340 5 1 53 ARG CB C 23.380 3.732 -5.461 1.00 . E E . 260 ARG CB 1 1
2 7341 5 1 53 ARG CD C 23.339 3.377 -7.946 1.00 . E E . 260 ARG CD 1 1
2 7342 5 1 53 ARG CG C 22.898 4.266 -6.798 1.00 . E E . 260 ARG CG 1 1
2 7343 5 1 53 ARG CZ C 22.905 3.188 -10.366 1.00 . E E . 260 ARG CZ 1 1
2 7344 5 1 53 ARG H H 24.490 6.041 -4.430 1.00 . E E . 260 ARG H 1 1
2 7345 5 1 53 ARG HA H 21.885 4.680 -4.255 1.00 . E E . 260 ARG HA 1 1
2 7346 5 1 53 ARG HB2 H 24.458 3.677 -5.488 1.00 . E E . 260 ARG HB2 1 1
2 7347 5 1 53 ARG HB3 H 22.980 2.737 -5.329 1.00 . E E . 260 ARG HB3 1 1
2 7348 5 1 53 ARG HD2 H 24.418 3.328 -7.954 1.00 . E E . 260 ARG HD2 1 1
2 7349 5 1 53 ARG HD3 H 22.935 2.389 -7.794 1.00 . E E . 260 ARG HD3 1 1
2 7350 5 1 53 ARG HE H 22.525 4.808 -9.253 1.00 . E E . 260 ARG HE 1 1
2 7351 5 1 53 ARG HG2 H 21.820 4.314 -6.789 1.00 . E E . 260 ARG HG2 1 1
2 7352 5 1 53 ARG HG3 H 23.303 5.257 -6.945 1.00 . E E . 260 ARG HG3 1 1
2 7353 5 1 53 ARG HH11 H 23.693 1.519 -9.526 1.00 . E E . 260 ARG HH11 1 1
2 7354 5 1 53 ARG HH12 H 23.383 1.419 -11.230 1.00 . E E . 260 ARG HH12 1 1
2 7355 5 1 53 ARG HH21 H 22.116 4.675 -11.491 1.00 . E E . 260 ARG HH21 1 1
2 7356 5 1 53 ARG HH22 H 22.491 3.212 -12.348 1.00 . E E . 260 ARG HH22 1 1
2 7357 5 1 53 ARG N N 23.515 5.932 -4.401 1.00 . E E . 260 ARG N 1 1
2 7358 5 1 53 ARG NE N 22.878 3.887 -9.233 1.00 . E E . 260 ARG NE 1 1
2 7359 5 1 53 ARG NH1 N 23.365 1.943 -10.375 1.00 . E E . 260 ARG NH1 1 1
2 7360 5 1 53 ARG NH2 N 22.468 3.734 -11.490 1.00 . E E . 260 ARG NH2 1 1
2 7361 5 1 53 ARG O O 24.612 4.010 -2.641 1.00 . E E . 260 ARG O 1 1
2 7362 5 1 54 ALA C C 22.105 1.367 -0.866 1.00 . E E . 261 ALA C 1 1
2 7363 5 1 54 ALA CA C 22.840 2.695 -1.000 1.00 . E E . 261 ALA CA 1 1
2 7364 5 1 54 ALA CB C 22.505 3.606 0.171 1.00 . E E . 261 ALA CB 1 1
2 7365 5 1 54 ALA H H 21.567 3.354 -2.558 1.00 . E E . 261 ALA H 1 1
2 7366 5 1 54 ALA HA H 23.903 2.515 -0.993 1.00 . E E . 261 ALA HA 1 1
2 7367 5 1 54 ALA HB1 H 22.790 3.125 1.095 1.00 . E E . 261 ALA HB1 1 1
2 7368 5 1 54 ALA HB2 H 21.443 3.801 0.180 1.00 . E E . 261 ALA HB2 1 1
2 7369 5 1 54 ALA HB3 H 23.042 4.537 0.068 1.00 . E E . 261 ALA HB3 1 1
2 7370 5 1 54 ALA N N 22.504 3.353 -2.249 1.00 . E E . 261 ALA N 1 1
2 7371 5 1 54 ALA O O 20.893 1.293 -1.075 1.00 . E E . 261 ALA O 1 1
2 7372 5 1 55 PHE C C 22.593 -1.502 1.088 1.00 . E E . 262 PHE C 1 1
2 7373 5 1 55 PHE CA C 22.238 -0.986 -0.297 1.00 . E E . 262 PHE CA 1 1
2 7374 5 1 55 PHE CB C 22.695 -1.973 -1.373 1.00 . E E . 262 PHE CB 1 1
2 7375 5 1 55 PHE CD1 C 20.966 -2.154 -3.183 1.00 . E E . 262 PHE CD1 1 1
2 7376 5 1 55 PHE CD2 C 22.894 -0.815 -3.592 1.00 . E E . 262 PHE CD2 1 1
2 7377 5 1 55 PHE CE1 C 20.482 -1.848 -4.441 1.00 . E E . 262 PHE CE1 1 1
2 7378 5 1 55 PHE CE2 C 22.416 -0.505 -4.850 1.00 . E E . 262 PHE CE2 1 1
2 7379 5 1 55 PHE CG C 22.175 -1.642 -2.745 1.00 . E E . 262 PHE CG 1 1
2 7380 5 1 55 PHE CZ C 21.209 -1.021 -5.275 1.00 . E E . 262 PHE CZ 1 1
2 7381 5 1 55 PHE H H 23.803 0.437 -0.380 1.00 . E E . 262 PHE H 1 1
2 7382 5 1 55 PHE HA H 21.165 -0.870 -0.357 1.00 . E E . 262 PHE HA 1 1
2 7383 5 1 55 PHE HB2 H 23.773 -1.974 -1.418 1.00 . E E . 262 PHE HB2 1 1
2 7384 5 1 55 PHE HB3 H 22.348 -2.963 -1.116 1.00 . E E . 262 PHE HB3 1 1
2 7385 5 1 55 PHE HD1 H 20.398 -2.799 -2.531 1.00 . E E . 262 PHE HD1 1 1
2 7386 5 1 55 PHE HD2 H 23.837 -0.411 -3.261 1.00 . E E . 262 PHE HD2 1 1
2 7387 5 1 55 PHE HE1 H 19.538 -2.255 -4.771 1.00 . E E . 262 PHE HE1 1 1
2 7388 5 1 55 PHE HE2 H 22.987 0.141 -5.501 1.00 . E E . 262 PHE HE2 1 1
2 7389 5 1 55 PHE HZ H 20.833 -0.781 -6.259 1.00 . E E . 262 PHE HZ 1 1
2 7390 5 1 55 PHE N N 22.836 0.324 -0.509 1.00 . E E . 262 PHE N 1 1
2 7391 5 1 55 PHE O O 23.769 -1.601 1.444 1.00 . E E . 262 PHE O 1 1
2 7392 5 1 56 GLN C C 21.067 -3.570 3.479 1.00 . E E . 263 GLN C 1 1
2 7393 5 1 56 GLN CA C 21.758 -2.240 3.243 1.00 . E E . 263 GLN CA 1 1
2 7394 5 1 56 GLN CB C 21.195 -1.194 4.217 1.00 . E E . 263 GLN CB 1 1
2 7395 5 1 56 GLN CD C 21.844 0.973 3.036 1.00 . E E . 263 GLN CD 1 1
2 7396 5 1 56 GLN CG C 21.985 0.109 4.278 1.00 . E E . 263 GLN CG 1 1
2 7397 5 1 56 GLN H H 20.657 -1.761 1.506 1.00 . E E . 263 GLN H 1 1
2 7398 5 1 56 GLN HA H 22.815 -2.354 3.420 1.00 . E E . 263 GLN HA 1 1
2 7399 5 1 56 GLN HB2 H 20.186 -0.958 3.919 1.00 . E E . 263 GLN HB2 1 1
2 7400 5 1 56 GLN HB3 H 21.171 -1.619 5.209 1.00 . E E . 263 GLN HB3 1 1
2 7401 5 1 56 GLN HE21 H 20.596 1.443 1.563 1.00 . E E . 263 GLN HE21 1 1
2 7402 5 1 56 GLN HE22 H 20.002 0.293 2.707 1.00 . E E . 263 GLN HE22 1 1
2 7403 5 1 56 GLN HG2 H 21.643 0.679 5.127 1.00 . E E . 263 GLN HG2 1 1
2 7404 5 1 56 GLN HG3 H 23.030 -0.131 4.410 1.00 . E E . 263 GLN HG3 1 1
2 7405 5 1 56 GLN N N 21.571 -1.813 1.869 1.00 . E E . 263 GLN N 1 1
2 7406 5 1 56 GLN NE2 N 20.697 0.898 2.372 1.00 . E E . 263 GLN NE2 1 1
2 7407 5 1 56 GLN O O 19.871 -3.707 3.227 1.00 . E E . 263 GLN O 1 1
2 7408 5 1 56 GLN OE1 O 22.761 1.704 2.677 1.00 . E E . 263 GLN OE1 1 1
2 7409 5 1 57 GLY C C 22.162 -6.961 3.912 1.00 . E E . 264 GLY C 1 1
2 7410 5 1 57 GLY CA C 21.235 -5.827 4.273 1.00 . E E . 264 GLY CA 1 1
2 7411 5 1 57 GLY H H 22.771 -4.385 4.130 1.00 . E E . 264 GLY H 1 1
2 7412 5 1 57 GLY HA2 H 21.012 -5.880 5.328 1.00 . E E . 264 GLY HA2 1 1
2 7413 5 1 57 GLY HA3 H 20.317 -5.936 3.714 1.00 . E E . 264 GLY HA3 1 1
2 7414 5 1 57 GLY N N 21.812 -4.538 3.978 1.00 . E E . 264 GLY N 1 1
2 7415 5 1 57 GLY O O 23.313 -6.734 3.533 1.00 . E E . 264 GLY O 1 1
2 7416 5 1 58 GLN C C 21.853 -9.993 2.431 1.00 . E E . 265 GLN C 1 1
2 7417 5 1 58 GLN CA C 22.444 -9.352 3.675 1.00 . E E . 265 GLN CA 1 1
2 7418 5 1 58 GLN CB C 22.482 -10.356 4.831 1.00 . E E . 265 GLN CB 1 1
2 7419 5 1 58 GLN CD C 23.335 -10.886 7.154 1.00 . E E . 265 GLN CD 1 1
2 7420 5 1 58 GLN CG C 23.304 -9.881 6.019 1.00 . E E . 265 GLN CG 1 1
2 7421 5 1 58 GLN H H 20.745 -8.293 4.342 1.00 . E E . 265 GLN H 1 1
2 7422 5 1 58 GLN HA H 23.450 -9.028 3.456 1.00 . E E . 265 GLN HA 1 1
2 7423 5 1 58 GLN HB2 H 21.473 -10.540 5.169 1.00 . E E . 265 GLN HB2 1 1
2 7424 5 1 58 GLN HB3 H 22.908 -11.283 4.474 1.00 . E E . 265 GLN HB3 1 1
2 7425 5 1 58 GLN HE21 H 24.490 -11.555 8.620 1.00 . E E . 265 GLN HE21 1 1
2 7426 5 1 58 GLN HE22 H 25.165 -10.298 7.649 1.00 . E E . 265 GLN HE22 1 1
2 7427 5 1 58 GLN HG2 H 24.318 -9.704 5.691 1.00 . E E . 265 GLN HG2 1 1
2 7428 5 1 58 GLN HG3 H 22.880 -8.958 6.386 1.00 . E E . 265 GLN HG3 1 1
2 7429 5 1 58 GLN N N 21.667 -8.180 4.030 1.00 . E E . 265 GLN N 1 1
2 7430 5 1 58 GLN NE2 N 24.439 -10.916 7.880 1.00 . E E . 265 GLN NE2 1 1
2 7431 5 1 58 GLN O O 20.635 -10.042 2.266 1.00 . E E . 265 GLN O 1 1
2 7432 5 1 58 GLN OE1 O 22.381 -11.631 7.372 1.00 . E E . 265 GLN OE1 1 1
2 7433 5 1 59 MET C C 22.787 -12.463 0.175 1.00 . E E . 266 MET C 1 1
2 7434 5 1 59 MET CA C 22.253 -11.051 0.304 1.00 . E E . 266 MET CA 1 1
2 7435 5 1 59 MET CB C 22.699 -10.215 -0.900 1.00 . E E . 266 MET CB 1 1
2 7436 5 1 59 MET CE C 21.815 -8.650 -3.633 1.00 . E E . 266 MET CE 1 1
2 7437 5 1 59 MET CG C 22.169 -8.789 -0.887 1.00 . E E . 266 MET CG 1 1
2 7438 5 1 59 MET H H 23.676 -10.389 1.721 1.00 . E E . 266 MET H 1 1
2 7439 5 1 59 MET HA H 21.173 -11.086 0.330 1.00 . E E . 266 MET HA 1 1
2 7440 5 1 59 MET HB2 H 23.779 -10.174 -0.915 1.00 . E E . 266 MET HB2 1 1
2 7441 5 1 59 MET HB3 H 22.355 -10.696 -1.803 1.00 . E E . 266 MET HB3 1 1
2 7442 5 1 59 MET HE1 H 22.056 -8.186 -4.577 1.00 . E E . 266 MET HE1 1 1
2 7443 5 1 59 MET HE2 H 20.753 -8.571 -3.454 1.00 . E E . 266 MET HE2 1 1
2 7444 5 1 59 MET HE3 H 22.096 -9.693 -3.663 1.00 . E E . 266 MET HE3 1 1
2 7445 5 1 59 MET HG2 H 21.091 -8.819 -0.878 1.00 . E E . 266 MET HG2 1 1
2 7446 5 1 59 MET HG3 H 22.519 -8.299 0.010 1.00 . E E . 266 MET HG3 1 1
2 7447 5 1 59 MET N N 22.711 -10.450 1.542 1.00 . E E . 266 MET N 1 1
2 7448 5 1 59 MET O O 23.962 -12.717 0.449 1.00 . E E . 266 MET O 1 1
2 7449 5 1 59 MET SD S 22.708 -7.828 -2.316 1.00 . E E . 266 MET SD 1 1
2 7450 5 1 60 ASP C C 22.775 -14.867 -1.939 1.00 . E E . 267 ASP C 1 1
2 7451 5 1 60 ASP CA C 22.352 -14.748 -0.482 1.00 . E E . 267 ASP CA 1 1
2 7452 5 1 60 ASP CB C 21.236 -15.748 -0.143 1.00 . E E . 267 ASP CB 1 1
2 7453 5 1 60 ASP CG C 20.788 -16.577 -1.334 1.00 . E E . 267 ASP CG 1 1
2 7454 5 1 60 ASP H H 20.978 -13.144 -0.326 1.00 . E E . 267 ASP H 1 1
2 7455 5 1 60 ASP HA H 23.208 -14.951 0.144 1.00 . E E . 267 ASP HA 1 1
2 7456 5 1 60 ASP HB2 H 21.590 -16.423 0.622 1.00 . E E . 267 ASP HB2 1 1
2 7457 5 1 60 ASP HB3 H 20.382 -15.206 0.234 1.00 . E E . 267 ASP HB3 1 1
2 7458 5 1 60 ASP N N 21.926 -13.385 -0.213 1.00 . E E . 267 ASP N 1 1
2 7459 5 1 60 ASP O O 22.316 -14.089 -2.778 1.00 . E E . 267 ASP O 1 1
2 7460 5 1 60 ASP OD1 O 19.888 -16.125 -2.071 1.00 . E E . 267 ASP OD1 1 1
2 7461 5 1 60 ASP OD2 O 21.336 -17.684 -1.540 1.00 . E E . 267 ASP OD2 1 1
2 7462 5 1 61 ALA C C 23.096 -16.166 -4.633 1.00 . E E . 268 ALA C 1 1
2 7463 5 1 61 ALA CA C 24.190 -15.929 -3.592 1.00 . E E . 268 ALA CA 1 1
2 7464 5 1 61 ALA CB C 25.227 -17.036 -3.654 1.00 . E E . 268 ALA CB 1 1
2 7465 5 1 61 ALA H H 23.938 -16.441 -1.550 1.00 . E E . 268 ALA H 1 1
2 7466 5 1 61 ALA HA H 24.684 -14.995 -3.818 1.00 . E E . 268 ALA HA 1 1
2 7467 5 1 61 ALA HB1 H 25.994 -16.853 -2.916 1.00 . E E . 268 ALA HB1 1 1
2 7468 5 1 61 ALA HB2 H 25.673 -17.054 -4.638 1.00 . E E . 268 ALA HB2 1 1
2 7469 5 1 61 ALA HB3 H 24.754 -17.986 -3.455 1.00 . E E . 268 ALA HB3 1 1
2 7470 5 1 61 ALA N N 23.646 -15.812 -2.245 1.00 . E E . 268 ALA N 1 1
2 7471 5 1 61 ALA O O 23.136 -15.591 -5.724 1.00 . E E . 268 ALA O 1 1
2 7472 5 1 62 GLY C C 20.244 -16.130 -5.653 1.00 . E E . 269 GLY C 1 1
2 7473 5 1 62 GLY CA C 21.061 -17.332 -5.227 1.00 . E E . 269 GLY CA 1 1
2 7474 5 1 62 GLY H H 22.094 -17.357 -3.375 1.00 . E E . 269 GLY H 1 1
2 7475 5 1 62 GLY HA2 H 21.506 -17.779 -6.103 1.00 . E E . 269 GLY HA2 1 1
2 7476 5 1 62 GLY HA3 H 20.402 -18.054 -4.764 1.00 . E E . 269 GLY HA3 1 1
2 7477 5 1 62 GLY N N 22.115 -16.991 -4.287 1.00 . E E . 269 GLY N 1 1
2 7478 5 1 62 GLY O O 20.012 -15.913 -6.846 1.00 . E E . 269 GLY O 1 1
2 7479 5 1 63 SER C C 19.912 -13.068 -5.615 1.00 . E E . 270 SER C 1 1
2 7480 5 1 63 SER CA C 19.047 -14.137 -4.950 1.00 . E E . 270 SER CA 1 1
2 7481 5 1 63 SER CB C 18.441 -13.613 -3.651 1.00 . E E . 270 SER CB 1 1
2 7482 5 1 63 SER H H 20.031 -15.574 -3.745 1.00 . E E . 270 SER H 1 1
2 7483 5 1 63 SER HA H 18.248 -14.404 -5.624 1.00 . E E . 270 SER HA 1 1
2 7484 5 1 63 SER HB2 H 18.018 -12.634 -3.820 1.00 . E E . 270 SER HB2 1 1
2 7485 5 1 63 SER HB3 H 17.667 -14.288 -3.317 1.00 . E E . 270 SER HB3 1 1
2 7486 5 1 63 SER HG H 19.628 -14.403 -2.300 1.00 . E E . 270 SER HG 1 1
2 7487 5 1 63 SER N N 19.820 -15.339 -4.680 1.00 . E E . 270 SER N 1 1
2 7488 5 1 63 SER O O 19.435 -12.306 -6.459 1.00 . E E . 270 SER O 1 1
2 7489 5 1 63 SER OG O 19.429 -13.516 -2.641 1.00 . E E . 270 SER OG 1 1
2 7490 5 1 64 PHE C C 22.276 -12.423 -7.325 1.00 . E E . 271 PHE C 1 1
2 7491 5 1 64 PHE CA C 22.141 -12.105 -5.840 1.00 . E E . 271 PHE CA 1 1
2 7492 5 1 64 PHE CB C 23.503 -12.220 -5.141 1.00 . E E . 271 PHE CB 1 1
2 7493 5 1 64 PHE CD1 C 24.750 -10.041 -5.219 1.00 . E E . 271 PHE CD1 1 1
2 7494 5 1 64 PHE CD2 C 25.395 -11.766 -6.733 1.00 . E E . 271 PHE CD2 1 1
2 7495 5 1 64 PHE CE1 C 25.731 -9.218 -5.734 1.00 . E E . 271 PHE CE1 1 1
2 7496 5 1 64 PHE CE2 C 26.378 -10.946 -7.254 1.00 . E E . 271 PHE CE2 1 1
2 7497 5 1 64 PHE CG C 24.569 -11.324 -5.711 1.00 . E E . 271 PHE CG 1 1
2 7498 5 1 64 PHE CZ C 26.546 -9.670 -6.753 1.00 . E E . 271 PHE CZ 1 1
2 7499 5 1 64 PHE H H 21.475 -13.583 -4.474 1.00 . E E . 271 PHE H 1 1
2 7500 5 1 64 PHE HA H 21.771 -11.096 -5.728 1.00 . E E . 271 PHE HA 1 1
2 7501 5 1 64 PHE HB2 H 23.386 -11.968 -4.098 1.00 . E E . 271 PHE HB2 1 1
2 7502 5 1 64 PHE HB3 H 23.851 -13.241 -5.218 1.00 . E E . 271 PHE HB3 1 1
2 7503 5 1 64 PHE HD1 H 24.113 -9.686 -4.422 1.00 . E E . 271 PHE HD1 1 1
2 7504 5 1 64 PHE HD2 H 25.265 -12.763 -7.126 1.00 . E E . 271 PHE HD2 1 1
2 7505 5 1 64 PHE HE1 H 25.861 -8.220 -5.341 1.00 . E E . 271 PHE HE1 1 1
2 7506 5 1 64 PHE HE2 H 27.014 -11.303 -8.050 1.00 . E E . 271 PHE HE2 1 1
2 7507 5 1 64 PHE HZ H 27.313 -9.028 -7.157 1.00 . E E . 271 PHE HZ 1 1
2 7508 5 1 64 PHE N N 21.180 -13.010 -5.218 1.00 . E E . 271 PHE N 1 1
2 7509 5 1 64 PHE O O 22.297 -11.517 -8.162 1.00 . E E . 271 PHE O 1 1
2 7510 5 1 65 SER C C 23.718 -13.676 -9.679 1.00 . E E . 272 SER C 1 1
2 7511 5 1 65 SER CA C 22.454 -14.205 -9.002 1.00 . E E . 272 SER CA 1 1
2 7512 5 1 65 SER CB C 21.204 -13.823 -9.800 1.00 . E E . 272 SER CB 1 1
2 7513 5 1 65 SER H H 22.343 -14.374 -6.899 1.00 . E E . 272 SER H 1 1
2 7514 5 1 65 SER HA H 22.519 -15.282 -8.957 1.00 . E E . 272 SER HA 1 1
2 7515 5 1 65 SER HB2 H 21.129 -12.747 -9.856 1.00 . E E . 272 SER HB2 1 1
2 7516 5 1 65 SER HB3 H 21.277 -14.232 -10.796 1.00 . E E . 272 SER HB3 1 1
2 7517 5 1 65 SER HG H 20.253 -14.662 -8.296 1.00 . E E . 272 SER HG 1 1
2 7518 5 1 65 SER N N 22.349 -13.718 -7.631 1.00 . E E . 272 SER N 1 1
2 7519 5 1 65 SER O O 23.635 -12.681 -10.432 1.00 . E E . 272 SER O 1 1
2 7520 5 1 65 SER OG O 20.031 -14.333 -9.181 1.00 . E E . 272 SER OG 1 1
3 7521 1 1 13 GLY C C -23.099 -6.457 10.000 1.00 . A A . 220 GLY C 1 1
3 7522 1 1 13 GLY CA C -23.998 -7.599 10.422 1.00 . A A . 220 GLY CA 1 1
3 7523 1 1 13 GLY H H -24.675 -8.527 12.155 1.00 . A A . 220 GLY H 1 1
3 7524 1 1 13 GLY HA2 H -23.584 -8.525 10.052 1.00 . A A . 220 GLY HA2 1 1
3 7525 1 1 13 GLY HA3 H -24.976 -7.453 9.989 1.00 . A A . 220 GLY HA3 1 1
3 7526 1 1 13 GLY N N -24.130 -7.683 11.895 1.00 . A A . 220 GLY N 1 1
3 7527 1 1 13 GLY O O -21.989 -6.311 10.512 1.00 . A A . 220 GLY O 1 1
3 7528 1 1 14 GLN C C -23.414 -3.196 9.034 1.00 . A A . 221 GLN C 1 1
3 7529 1 1 14 GLN CA C -22.788 -4.515 8.591 1.00 . A A . 221 GLN CA 1 1
3 7530 1 1 14 GLN CB C -22.618 -4.560 7.060 1.00 . A A . 221 GLN CB 1 1
3 7531 1 1 14 GLN CD C -24.829 -5.625 6.388 1.00 . A A . 221 GLN CD 1 1
3 7532 1 1 14 GLN CG C -23.906 -4.431 6.249 1.00 . A A . 221 GLN CG 1 1
3 7533 1 1 14 GLN H H -24.467 -5.796 8.707 1.00 . A A . 221 GLN H 1 1
3 7534 1 1 14 GLN HA H -21.810 -4.589 9.045 1.00 . A A . 221 GLN HA 1 1
3 7535 1 1 14 GLN HB2 H -21.962 -3.756 6.764 1.00 . A A . 221 GLN HB2 1 1
3 7536 1 1 14 GLN HB3 H -22.151 -5.499 6.796 1.00 . A A . 221 GLN HB3 1 1
3 7537 1 1 14 GLN HE21 H -26.391 -6.296 7.421 1.00 . A A . 221 GLN HE21 1 1
3 7538 1 1 14 GLN HE22 H -25.829 -4.711 7.842 1.00 . A A . 221 GLN HE22 1 1
3 7539 1 1 14 GLN HG2 H -24.435 -3.550 6.581 1.00 . A A . 221 GLN HG2 1 1
3 7540 1 1 14 GLN HG3 H -23.646 -4.317 5.206 1.00 . A A . 221 GLN HG3 1 1
3 7541 1 1 14 GLN N N -23.568 -5.642 9.071 1.00 . A A . 221 GLN N 1 1
3 7542 1 1 14 GLN NE2 N -25.776 -5.536 7.309 1.00 . A A . 221 GLN NE2 1 1
3 7543 1 1 14 GLN O O -24.616 -2.973 8.873 1.00 . A A . 221 GLN O 1 1
3 7544 1 1 14 GLN OE1 O -24.702 -6.611 5.662 1.00 . A A . 221 GLN OE1 1 1
3 7545 1 1 15 LYS C C -22.443 0.064 9.265 1.00 . A A . 222 LYS C 1 1
3 7546 1 1 15 LYS CA C -23.025 -1.051 10.118 1.00 . A A . 222 LYS CA 1 1
3 7547 1 1 15 LYS CB C -22.569 -0.897 11.575 1.00 . A A . 222 LYS CB 1 1
3 7548 1 1 15 LYS CD C -22.267 1.585 11.988 1.00 . A A . 222 LYS CD 1 1
3 7549 1 1 15 LYS CE C -22.819 2.817 12.687 1.00 . A A . 222 LYS CE 1 1
3 7550 1 1 15 LYS CG C -23.099 0.344 12.291 1.00 . A A . 222 LYS CG 1 1
3 7551 1 1 15 LYS H H -21.638 -2.584 9.698 1.00 . A A . 222 LYS H 1 1
3 7552 1 1 15 LYS HA H -24.101 -1.012 10.072 1.00 . A A . 222 LYS HA 1 1
3 7553 1 1 15 LYS HB2 H -22.886 -1.767 12.130 1.00 . A A . 222 LYS HB2 1 1
3 7554 1 1 15 LYS HB3 H -21.489 -0.853 11.581 1.00 . A A . 222 LYS HB3 1 1
3 7555 1 1 15 LYS HD2 H -21.255 1.417 12.323 1.00 . A A . 222 LYS HD2 1 1
3 7556 1 1 15 LYS HD3 H -22.272 1.755 10.921 1.00 . A A . 222 LYS HD3 1 1
3 7557 1 1 15 LYS HE2 H -22.229 3.674 12.398 1.00 . A A . 222 LYS HE2 1 1
3 7558 1 1 15 LYS HE3 H -23.842 2.964 12.374 1.00 . A A . 222 LYS HE3 1 1
3 7559 1 1 15 LYS HG2 H -24.114 0.523 11.973 1.00 . A A . 222 LYS HG2 1 1
3 7560 1 1 15 LYS HG3 H -23.083 0.163 13.356 1.00 . A A . 222 LYS HG3 1 1
3 7561 1 1 15 LYS HZ1 H -21.806 2.511 14.486 1.00 . A A . 222 LYS HZ1 1 1
3 7562 1 1 15 LYS HZ2 H -23.380 1.892 14.475 1.00 . A A . 222 LYS HZ2 1 1
3 7563 1 1 15 LYS HZ3 H -23.126 3.558 14.614 1.00 . A A . 222 LYS HZ3 1 1
3 7564 1 1 15 LYS N N -22.587 -2.339 9.609 1.00 . A A . 222 LYS N 1 1
3 7565 1 1 15 LYS NZ N -22.781 2.684 14.167 1.00 . A A . 222 LYS NZ 1 1
3 7566 1 1 15 LYS O O -21.250 0.058 8.958 1.00 . A A . 222 LYS O 1 1
3 7567 1 1 16 PHE C C -23.035 3.433 8.901 1.00 . A A . 223 PHE C 1 1
3 7568 1 1 16 PHE CA C -22.818 2.151 8.112 1.00 . A A . 223 PHE CA 1 1
3 7569 1 1 16 PHE CB C -23.580 2.225 6.789 1.00 . A A . 223 PHE CB 1 1
3 7570 1 1 16 PHE CD1 C -22.405 0.356 5.592 1.00 . A A . 223 PHE CD1 1 1
3 7571 1 1 16 PHE CD2 C -24.782 0.291 5.746 1.00 . A A . 223 PHE CD2 1 1
3 7572 1 1 16 PHE CE1 C -22.415 -0.833 4.894 1.00 . A A . 223 PHE CE1 1 1
3 7573 1 1 16 PHE CE2 C -24.799 -0.898 5.048 1.00 . A A . 223 PHE CE2 1 1
3 7574 1 1 16 PHE CG C -23.588 0.931 6.027 1.00 . A A . 223 PHE CG 1 1
3 7575 1 1 16 PHE CZ C -23.613 -1.461 4.620 1.00 . A A . 223 PHE CZ 1 1
3 7576 1 1 16 PHE H H -24.226 0.955 9.133 1.00 . A A . 223 PHE H 1 1
3 7577 1 1 16 PHE HA H -21.766 2.024 7.915 1.00 . A A . 223 PHE HA 1 1
3 7578 1 1 16 PHE HB2 H -24.605 2.499 6.987 1.00 . A A . 223 PHE HB2 1 1
3 7579 1 1 16 PHE HB3 H -23.127 2.978 6.161 1.00 . A A . 223 PHE HB3 1 1
3 7580 1 1 16 PHE HD1 H -21.467 0.846 5.807 1.00 . A A . 223 PHE HD1 1 1
3 7581 1 1 16 PHE HD2 H -25.709 0.731 6.081 1.00 . A A . 223 PHE HD2 1 1
3 7582 1 1 16 PHE HE1 H -21.486 -1.272 4.560 1.00 . A A . 223 PHE HE1 1 1
3 7583 1 1 16 PHE HE2 H -25.738 -1.387 4.835 1.00 . A A . 223 PHE HE2 1 1
3 7584 1 1 16 PHE HZ H -23.624 -2.391 4.072 1.00 . A A . 223 PHE HZ 1 1
3 7585 1 1 16 PHE N N -23.277 1.016 8.886 1.00 . A A . 223 PHE N 1 1
3 7586 1 1 16 PHE O O -24.128 3.680 9.412 1.00 . A A . 223 PHE O 1 1
3 7587 1 1 17 GLY C C -22.591 6.597 8.723 1.00 . A A . 224 GLY C 1 1
3 7588 1 1 17 GLY CA C -22.107 5.519 9.670 1.00 . A A . 224 GLY CA 1 1
3 7589 1 1 17 GLY H H -21.112 3.939 8.689 1.00 . A A . 224 GLY H 1 1
3 7590 1 1 17 GLY HA2 H -22.806 5.432 10.488 1.00 . A A . 224 GLY HA2 1 1
3 7591 1 1 17 GLY HA3 H -21.143 5.806 10.062 1.00 . A A . 224 GLY HA3 1 1
3 7592 1 1 17 GLY N N -21.986 4.235 9.020 1.00 . A A . 224 GLY N 1 1
3 7593 1 1 17 GLY O O -23.795 6.812 8.585 1.00 . A A . 224 GLY O 1 1
3 7594 1 1 18 GLU C C -21.254 8.267 5.838 1.00 . A A . 225 GLU C 1 1
3 7595 1 1 18 GLU CA C -22.015 8.358 7.155 1.00 . A A . 225 GLU CA 1 1
3 7596 1 1 18 GLU CB C -21.725 9.706 7.815 1.00 . A A . 225 GLU CB 1 1
3 7597 1 1 18 GLU CD C -22.206 11.282 9.717 1.00 . A A . 225 GLU CD 1 1
3 7598 1 1 18 GLU CG C -22.517 9.946 9.087 1.00 . A A . 225 GLU CG 1 1
3 7599 1 1 18 GLU H H -20.713 7.040 8.190 1.00 . A A . 225 GLU H 1 1
3 7600 1 1 18 GLU HA H -23.073 8.289 6.953 1.00 . A A . 225 GLU HA 1 1
3 7601 1 1 18 GLU HB2 H -20.674 9.757 8.057 1.00 . A A . 225 GLU HB2 1 1
3 7602 1 1 18 GLU HB3 H -21.962 10.494 7.115 1.00 . A A . 225 GLU HB3 1 1
3 7603 1 1 18 GLU HG2 H -23.569 9.914 8.851 1.00 . A A . 225 GLU HG2 1 1
3 7604 1 1 18 GLU HG3 H -22.284 9.167 9.795 1.00 . A A . 225 GLU HG3 1 1
3 7605 1 1 18 GLU N N -21.662 7.272 8.061 1.00 . A A . 225 GLU N 1 1
3 7606 1 1 18 GLU O O -20.037 8.449 5.800 1.00 . A A . 225 GLU O 1 1
3 7607 1 1 18 GLU OE1 O -22.994 12.229 9.529 1.00 . A A . 225 GLU OE1 1 1
3 7608 1 1 18 GLU OE2 O -21.169 11.390 10.407 1.00 . A A . 225 GLU OE2 1 1
3 7609 1 1 19 MET C C -21.871 9.330 2.732 1.00 . A A . 226 MET C 1 1
3 7610 1 1 19 MET CA C -21.406 8.054 3.421 1.00 . A A . 226 MET CA 1 1
3 7611 1 1 19 MET CB C -21.807 6.834 2.576 1.00 . A A . 226 MET CB 1 1
3 7612 1 1 19 MET CE C -21.764 4.325 0.382 1.00 . A A . 226 MET CE 1 1
3 7613 1 1 19 MET CG C -21.509 7.014 1.090 1.00 . A A . 226 MET CG 1 1
3 7614 1 1 19 MET H H -22.919 7.748 4.868 1.00 . A A . 226 MET H 1 1
3 7615 1 1 19 MET HA H -20.330 8.081 3.517 1.00 . A A . 226 MET HA 1 1
3 7616 1 1 19 MET HB2 H -21.253 5.975 2.927 1.00 . A A . 226 MET HB2 1 1
3 7617 1 1 19 MET HB3 H -22.856 6.640 2.696 1.00 . A A . 226 MET HB3 1 1
3 7618 1 1 19 MET HE1 H -21.879 4.107 1.434 1.00 . A A . 226 MET HE1 1 1
3 7619 1 1 19 MET HE2 H -20.712 4.334 0.131 1.00 . A A . 226 MET HE2 1 1
3 7620 1 1 19 MET HE3 H -22.265 3.566 -0.200 1.00 . A A . 226 MET HE3 1 1
3 7621 1 1 19 MET HG2 H -21.725 8.037 0.819 1.00 . A A . 226 MET HG2 1 1
3 7622 1 1 19 MET HG3 H -20.461 6.818 0.925 1.00 . A A . 226 MET HG3 1 1
3 7623 1 1 19 MET N N -21.975 7.989 4.762 1.00 . A A . 226 MET N 1 1
3 7624 1 1 19 MET O O -23.070 9.547 2.556 1.00 . A A . 226 MET O 1 1
3 7625 1 1 19 MET SD S -22.476 5.923 0.022 1.00 . A A . 226 MET SD 1 1
3 7626 1 1 20 LYS C C -20.686 11.427 0.267 1.00 . A A . 227 LYS C 1 1
3 7627 1 1 20 LYS CA C -21.251 11.420 1.681 1.00 . A A . 227 LYS CA 1 1
3 7628 1 1 20 LYS CB C -20.706 12.604 2.483 1.00 . A A . 227 LYS CB 1 1
3 7629 1 1 20 LYS CD C -20.772 13.923 4.624 1.00 . A A . 227 LYS CD 1 1
3 7630 1 1 20 LYS CE C -21.407 14.048 5.999 1.00 . A A . 227 LYS CE 1 1
3 7631 1 1 20 LYS CG C -21.336 12.738 3.860 1.00 . A A . 227 LYS CG 1 1
3 7632 1 1 20 LYS H H -19.983 9.956 2.533 1.00 . A A . 227 LYS H 1 1
3 7633 1 1 20 LYS HA H -22.326 11.496 1.626 1.00 . A A . 227 LYS HA 1 1
3 7634 1 1 20 LYS HB2 H -19.640 12.485 2.604 1.00 . A A . 227 LYS HB2 1 1
3 7635 1 1 20 LYS HB3 H -20.898 13.515 1.933 1.00 . A A . 227 LYS HB3 1 1
3 7636 1 1 20 LYS HD2 H -19.707 13.789 4.742 1.00 . A A . 227 LYS HD2 1 1
3 7637 1 1 20 LYS HD3 H -20.964 14.825 4.064 1.00 . A A . 227 LYS HD3 1 1
3 7638 1 1 20 LYS HE2 H -22.468 14.209 5.878 1.00 . A A . 227 LYS HE2 1 1
3 7639 1 1 20 LYS HE3 H -21.244 13.128 6.541 1.00 . A A . 227 LYS HE3 1 1
3 7640 1 1 20 LYS HG2 H -22.400 12.873 3.747 1.00 . A A . 227 LYS HG2 1 1
3 7641 1 1 20 LYS HG3 H -21.145 11.834 4.421 1.00 . A A . 227 LYS HG3 1 1
3 7642 1 1 20 LYS HZ1 H -21.292 15.235 7.711 1.00 . A A . 227 LYS HZ1 1 1
3 7643 1 1 20 LYS HZ2 H -20.987 16.074 6.279 1.00 . A A . 227 LYS HZ2 1 1
3 7644 1 1 20 LYS HZ3 H -19.816 15.039 6.916 1.00 . A A . 227 LYS HZ3 1 1
3 7645 1 1 20 LYS N N -20.927 10.173 2.352 1.00 . A A . 227 LYS N 1 1
3 7646 1 1 20 LYS NZ N -20.836 15.176 6.779 1.00 . A A . 227 LYS NZ 1 1
3 7647 1 1 20 LYS O O -19.490 11.200 0.061 1.00 . A A . 227 LYS O 1 1
3 7648 1 1 21 THR C C -21.590 13.063 -2.701 1.00 . A A . 228 THR C 1 1
3 7649 1 1 21 THR CA C -21.150 11.737 -2.095 1.00 . A A . 228 THR CA 1 1
3 7650 1 1 21 THR CB C -21.746 10.568 -2.915 1.00 . A A . 228 THR CB 1 1
3 7651 1 1 21 THR CG2 C -21.186 9.230 -2.461 1.00 . A A . 228 THR CG2 1 1
3 7652 1 1 21 THR H H -22.495 11.818 -0.471 1.00 . A A . 228 THR H 1 1
3 7653 1 1 21 THR HA H -20.072 11.671 -2.136 1.00 . A A . 228 THR HA 1 1
3 7654 1 1 21 THR HB H -21.491 10.713 -3.955 1.00 . A A . 228 THR HB 1 1
3 7655 1 1 21 THR HG1 H -23.428 11.063 -2.010 1.00 . A A . 228 THR HG1 1 1
3 7656 1 1 21 THR HG21 H -20.113 9.227 -2.588 1.00 . A A . 228 THR HG21 1 1
3 7657 1 1 21 THR HG22 H -21.621 8.439 -3.053 1.00 . A A . 228 THR HG22 1 1
3 7658 1 1 21 THR HG23 H -21.425 9.075 -1.420 1.00 . A A . 228 THR HG23 1 1
3 7659 1 1 21 THR N N -21.554 11.669 -0.702 1.00 . A A . 228 THR N 1 1
3 7660 1 1 21 THR O O -22.769 13.420 -2.638 1.00 . A A . 228 THR O 1 1
3 7661 1 1 21 THR OG1 O -23.173 10.542 -2.779 1.00 . A A . 228 THR OG1 1 1
3 7662 1 1 22 ASP C C -20.359 15.160 -5.283 1.00 . A A . 229 ASP C 1 1
3 7663 1 1 22 ASP CA C -20.961 15.079 -3.894 1.00 . A A . 229 ASP CA 1 1
3 7664 1 1 22 ASP CB C -20.458 16.259 -3.054 1.00 . A A . 229 ASP CB 1 1
3 7665 1 1 22 ASP CG C -21.269 16.475 -1.796 1.00 . A A . 229 ASP CG 1 1
3 7666 1 1 22 ASP H H -19.713 13.494 -3.244 1.00 . A A . 229 ASP H 1 1
3 7667 1 1 22 ASP HA H -22.036 15.147 -3.979 1.00 . A A . 229 ASP HA 1 1
3 7668 1 1 22 ASP HB2 H -19.433 16.079 -2.770 1.00 . A A . 229 ASP HB2 1 1
3 7669 1 1 22 ASP HB3 H -20.507 17.159 -3.649 1.00 . A A . 229 ASP HB3 1 1
3 7670 1 1 22 ASP N N -20.648 13.805 -3.260 1.00 . A A . 229 ASP N 1 1
3 7671 1 1 22 ASP O O -19.283 14.614 -5.532 1.00 . A A . 229 ASP O 1 1
3 7672 1 1 22 ASP OD1 O -20.780 16.134 -0.700 1.00 . A A . 229 ASP OD1 1 1
3 7673 1 1 22 ASP OD2 O -22.402 16.994 -1.895 1.00 . A A . 229 ASP OD2 1 1
3 7674 1 1 23 ASP C C -20.310 14.816 -8.296 1.00 . A A . 230 ASP C 1 1
3 7675 1 1 23 ASP CA C -20.585 16.109 -7.533 1.00 . A A . 230 ASP CA 1 1
3 7676 1 1 23 ASP CB C -19.322 16.978 -7.486 1.00 . A A . 230 ASP CB 1 1
3 7677 1 1 23 ASP CG C -19.034 17.685 -8.798 1.00 . A A . 230 ASP CG 1 1
3 7678 1 1 23 ASP H H -21.956 16.176 -5.918 1.00 . A A . 230 ASP H 1 1
3 7679 1 1 23 ASP HA H -21.359 16.653 -8.052 1.00 . A A . 230 ASP HA 1 1
3 7680 1 1 23 ASP HB2 H -19.440 17.728 -6.718 1.00 . A A . 230 ASP HB2 1 1
3 7681 1 1 23 ASP HB3 H -18.475 16.354 -7.242 1.00 . A A . 230 ASP HB3 1 1
3 7682 1 1 23 ASP N N -21.069 15.839 -6.178 1.00 . A A . 230 ASP N 1 1
3 7683 1 1 23 ASP O O -19.182 14.554 -8.702 1.00 . A A . 230 ASP O 1 1
3 7684 1 1 23 ASP OD1 O -19.509 18.829 -8.971 1.00 . A A . 230 ASP OD1 1 1
3 7685 1 1 23 ASP OD2 O -18.319 17.121 -9.649 1.00 . A A . 230 ASP OD2 1 1
3 7686 1 1 24 HIS C C -20.209 11.806 -8.725 1.00 . A A . 231 HIS C 1 1
3 7687 1 1 24 HIS CA C -21.266 12.778 -9.267 1.00 . A A . 231 HIS CA 1 1
3 7688 1 1 24 HIS CB C -20.975 13.138 -10.736 1.00 . A A . 231 HIS CB 1 1
3 7689 1 1 24 HIS CD2 C -22.073 11.236 -12.120 1.00 . A A . 231 HIS CD2 1 1
3 7690 1 1 24 HIS CE1 C -20.263 10.440 -13.062 1.00 . A A . 231 HIS CE1 1 1
3 7691 1 1 24 HIS CG C -21.028 11.974 -11.680 1.00 . A A . 231 HIS CG 1 1
3 7692 1 1 24 HIS H H -22.195 14.220 -8.020 1.00 . A A . 231 HIS H 1 1
3 7693 1 1 24 HIS HA H -22.230 12.294 -9.217 1.00 . A A . 231 HIS HA 1 1
3 7694 1 1 24 HIS HB2 H -21.700 13.864 -11.069 1.00 . A A . 231 HIS HB2 1 1
3 7695 1 1 24 HIS HB3 H -19.987 13.573 -10.798 1.00 . A A . 231 HIS HB3 1 1
3 7696 1 1 24 HIS HD1 H -18.983 11.765 -12.167 1.00 . A A . 231 HIS HD1 1 1
3 7697 1 1 24 HIS HD2 H -23.111 11.367 -11.846 1.00 . A A . 231 HIS HD2 1 1
3 7698 1 1 24 HIS HE1 H -19.596 9.840 -13.664 1.00 . A A . 231 HIS HE1 1 1
3 7699 1 1 24 HIS HE2 H -22.108 9.710 -13.562 1.00 . A A . 231 HIS HE2 1 1
3 7700 1 1 24 HIS N N -21.348 14.000 -8.460 1.00 . A A . 231 HIS N 1 1
3 7701 1 1 24 HIS ND1 N -19.907 11.448 -12.290 1.00 . A A . 231 HIS ND1 1 1
3 7702 1 1 24 HIS NE2 N -21.571 10.289 -12.976 1.00 . A A . 231 HIS NE2 1 1
3 7703 1 1 24 HIS O O -19.385 11.278 -9.469 1.00 . A A . 231 HIS O 1 1
3 7704 1 1 25 SER C C -20.001 9.258 -6.668 1.00 . A A . 232 SER C 1 1
3 7705 1 1 25 SER CA C -19.323 10.614 -6.825 1.00 . A A . 232 SER CA 1 1
3 7706 1 1 25 SER CB C -18.830 11.138 -5.478 1.00 . A A . 232 SER CB 1 1
3 7707 1 1 25 SER H H -20.893 12.029 -6.867 1.00 . A A . 232 SER H 1 1
3 7708 1 1 25 SER HA H -18.477 10.501 -7.487 1.00 . A A . 232 SER HA 1 1
3 7709 1 1 25 SER HB2 H -19.678 11.402 -4.864 1.00 . A A . 232 SER HB2 1 1
3 7710 1 1 25 SER HB3 H -18.253 10.370 -4.986 1.00 . A A . 232 SER HB3 1 1
3 7711 1 1 25 SER HG H -18.568 13.080 -5.643 1.00 . A A . 232 SER HG 1 1
3 7712 1 1 25 SER N N -20.237 11.566 -7.430 1.00 . A A . 232 SER N 1 1
3 7713 1 1 25 SER O O -21.225 9.178 -6.538 1.00 . A A . 232 SER O 1 1
3 7714 1 1 25 SER OG O -18.013 12.287 -5.652 1.00 . A A . 232 SER OG 1 1
3 7715 1 1 26 ILE C C -19.171 6.125 -5.426 1.00 . A A . 233 ILE C 1 1
3 7716 1 1 26 ILE CA C -19.736 6.843 -6.643 1.00 . A A . 233 ILE CA 1 1
3 7717 1 1 26 ILE CB C -19.374 6.034 -7.912 1.00 . A A . 233 ILE CB 1 1
3 7718 1 1 26 ILE CD1 C -21.382 6.955 -9.201 1.00 . A A . 233 ILE CD1 1 1
3 7719 1 1 26 ILE CG1 C -19.884 6.745 -9.173 1.00 . A A . 233 ILE CG1 1 1
3 7720 1 1 26 ILE CG2 C -19.943 4.623 -7.830 1.00 . A A . 233 ILE CG2 1 1
3 7721 1 1 26 ILE H H -18.234 8.330 -6.765 1.00 . A A . 233 ILE H 1 1
3 7722 1 1 26 ILE HA H -20.812 6.899 -6.558 1.00 . A A . 233 ILE HA 1 1
3 7723 1 1 26 ILE HB H -18.299 5.956 -7.962 1.00 . A A . 233 ILE HB 1 1
3 7724 1 1 26 ILE HD11 H -21.881 5.998 -9.168 1.00 . A A . 233 ILE HD11 1 1
3 7725 1 1 26 ILE HD12 H -21.655 7.471 -10.110 1.00 . A A . 233 ILE HD12 1 1
3 7726 1 1 26 ILE HD13 H -21.680 7.548 -8.349 1.00 . A A . 233 ILE HD13 1 1
3 7727 1 1 26 ILE HG12 H -19.415 7.715 -9.243 1.00 . A A . 233 ILE HG12 1 1
3 7728 1 1 26 ILE HG13 H -19.615 6.159 -10.040 1.00 . A A . 233 ILE HG13 1 1
3 7729 1 1 26 ILE HG21 H -19.562 4.131 -6.947 1.00 . A A . 233 ILE HG21 1 1
3 7730 1 1 26 ILE HG22 H -19.651 4.065 -8.707 1.00 . A A . 233 ILE HG22 1 1
3 7731 1 1 26 ILE HG23 H -21.021 4.671 -7.779 1.00 . A A . 233 ILE HG23 1 1
3 7732 1 1 26 ILE N N -19.207 8.197 -6.706 1.00 . A A . 233 ILE N 1 1
3 7733 1 1 26 ILE O O -17.958 5.968 -5.301 1.00 . A A . 233 ILE O 1 1
3 7734 1 1 27 ALA C C -20.429 3.750 -3.093 1.00 . A A . 234 ALA C 1 1
3 7735 1 1 27 ALA CA C -19.610 5.009 -3.327 1.00 . A A . 234 ALA CA 1 1
3 7736 1 1 27 ALA CB C -19.701 5.940 -2.131 1.00 . A A . 234 ALA CB 1 1
3 7737 1 1 27 ALA H H -21.002 5.834 -4.687 1.00 . A A . 234 ALA H 1 1
3 7738 1 1 27 ALA HA H -18.574 4.731 -3.458 1.00 . A A . 234 ALA HA 1 1
3 7739 1 1 27 ALA HB1 H -19.101 6.818 -2.311 1.00 . A A . 234 ALA HB1 1 1
3 7740 1 1 27 ALA HB2 H -19.338 5.430 -1.251 1.00 . A A . 234 ALA HB2 1 1
3 7741 1 1 27 ALA HB3 H -20.730 6.230 -1.979 1.00 . A A . 234 ALA HB3 1 1
3 7742 1 1 27 ALA N N -20.042 5.693 -4.533 1.00 . A A . 234 ALA N 1 1
3 7743 1 1 27 ALA O O -21.650 3.749 -3.266 1.00 . A A . 234 ALA O 1 1
3 7744 1 1 28 MET C C -19.948 0.822 -1.136 1.00 . A A . 235 MET C 1 1
3 7745 1 1 28 MET CA C -20.400 1.401 -2.473 1.00 . A A . 235 MET CA 1 1
3 7746 1 1 28 MET CB C -20.060 0.445 -3.620 1.00 . A A . 235 MET CB 1 1
3 7747 1 1 28 MET CE C -21.222 -3.457 -4.504 1.00 . A A . 235 MET CE 1 1
3 7748 1 1 28 MET CG C -20.720 -0.918 -3.518 1.00 . A A . 235 MET CG 1 1
3 7749 1 1 28 MET H H -18.780 2.758 -2.571 1.00 . A A . 235 MET H 1 1
3 7750 1 1 28 MET HA H -21.467 1.560 -2.446 1.00 . A A . 235 MET HA 1 1
3 7751 1 1 28 MET HB2 H -20.370 0.899 -4.549 1.00 . A A . 235 MET HB2 1 1
3 7752 1 1 28 MET HB3 H -18.990 0.301 -3.642 1.00 . A A . 235 MET HB3 1 1
3 7753 1 1 28 MET HE1 H -20.863 -3.846 -3.563 1.00 . A A . 235 MET HE1 1 1
3 7754 1 1 28 MET HE2 H -21.079 -4.196 -5.277 1.00 . A A . 235 MET HE2 1 1
3 7755 1 1 28 MET HE3 H -22.273 -3.224 -4.418 1.00 . A A . 235 MET HE3 1 1
3 7756 1 1 28 MET HG2 H -20.384 -1.401 -2.612 1.00 . A A . 235 MET HG2 1 1
3 7757 1 1 28 MET HG3 H -21.791 -0.786 -3.480 1.00 . A A . 235 MET HG3 1 1
3 7758 1 1 28 MET N N -19.752 2.682 -2.706 1.00 . A A . 235 MET N 1 1
3 7759 1 1 28 MET O O -18.752 0.758 -0.863 1.00 . A A . 235 MET O 1 1
3 7760 1 1 28 MET SD S -20.315 -1.974 -4.921 1.00 . A A . 235 MET SD 1 1
3 7761 1 1 29 GLN C C -21.411 -1.404 1.257 1.00 . A A . 236 GLN C 1 1
3 7762 1 1 29 GLN CA C -20.614 -0.136 1.011 1.00 . A A . 236 GLN CA 1 1
3 7763 1 1 29 GLN CB C -20.924 0.885 2.109 1.00 . A A . 236 GLN CB 1 1
3 7764 1 1 29 GLN CD C -20.371 3.129 3.121 1.00 . A A . 236 GLN CD 1 1
3 7765 1 1 29 GLN CG C -19.922 2.023 2.189 1.00 . A A . 236 GLN CG 1 1
3 7766 1 1 29 GLN H H -21.841 0.465 -0.606 1.00 . A A . 236 GLN H 1 1
3 7767 1 1 29 GLN HA H -19.562 -0.377 1.043 1.00 . A A . 236 GLN HA 1 1
3 7768 1 1 29 GLN HB2 H -21.900 1.307 1.923 1.00 . A A . 236 GLN HB2 1 1
3 7769 1 1 29 GLN HB3 H -20.938 0.377 3.068 1.00 . A A . 236 GLN HB3 1 1
3 7770 1 1 29 GLN HE21 H -21.477 3.481 4.723 1.00 . A A . 236 GLN HE21 1 1
3 7771 1 1 29 GLN HE22 H -21.432 1.842 4.188 1.00 . A A . 236 GLN HE22 1 1
3 7772 1 1 29 GLN HG2 H -18.984 1.633 2.550 1.00 . A A . 236 GLN HG2 1 1
3 7773 1 1 29 GLN HG3 H -19.784 2.437 1.201 1.00 . A A . 236 GLN HG3 1 1
3 7774 1 1 29 GLN N N -20.906 0.413 -0.312 1.00 . A A . 236 GLN N 1 1
3 7775 1 1 29 GLN NE2 N -21.174 2.783 4.109 1.00 . A A . 236 GLN NE2 1 1
3 7776 1 1 29 GLN O O -22.462 -1.617 0.650 1.00 . A A . 236 GLN O 1 1
3 7777 1 1 29 GLN OE1 O -20.022 4.291 2.938 1.00 . A A . 236 GLN OE1 1 1
3 7778 1 1 30 GLY C C -20.863 -4.674 1.949 1.00 . A A . 237 GLY C 1 1
3 7779 1 1 30 GLY CA C -21.599 -3.467 2.474 1.00 . A A . 237 GLY CA 1 1
3 7780 1 1 30 GLY H H -20.053 -2.029 2.582 1.00 . A A . 237 GLY H 1 1
3 7781 1 1 30 GLY HA2 H -21.685 -3.547 3.548 1.00 . A A . 237 GLY HA2 1 1
3 7782 1 1 30 GLY HA3 H -22.588 -3.443 2.042 1.00 . A A . 237 GLY HA3 1 1
3 7783 1 1 30 GLY N N -20.911 -2.240 2.149 1.00 . A A . 237 GLY N 1 1
3 7784 1 1 30 GLY O O -19.658 -4.614 1.709 1.00 . A A . 237 GLY O 1 1
3 7785 1 1 31 ILE C C -21.815 -7.574 0.160 1.00 . A A . 238 ILE C 1 1
3 7786 1 1 31 ILE CA C -20.963 -6.990 1.276 1.00 . A A . 238 ILE CA 1 1
3 7787 1 1 31 ILE CB C -20.743 -8.046 2.383 1.00 . A A . 238 ILE CB 1 1
3 7788 1 1 31 ILE CD1 C -19.625 -8.366 4.662 1.00 . A A . 238 ILE CD1 1 1
3 7789 1 1 31 ILE CG1 C -19.815 -7.471 3.460 1.00 . A A . 238 ILE CG1 1 1
3 7790 1 1 31 ILE CG2 C -20.163 -9.331 1.794 1.00 . A A . 238 ILE CG2 1 1
3 7791 1 1 31 ILE H H -22.520 -5.786 2.045 1.00 . A A . 238 ILE H 1 1
3 7792 1 1 31 ILE HA H -19.998 -6.724 0.869 1.00 . A A . 238 ILE HA 1 1
3 7793 1 1 31 ILE HB H -21.700 -8.279 2.826 1.00 . A A . 238 ILE HB 1 1
3 7794 1 1 31 ILE HD11 H -20.536 -8.390 5.239 1.00 . A A . 238 ILE HD11 1 1
3 7795 1 1 31 ILE HD12 H -18.824 -7.978 5.274 1.00 . A A . 238 ILE HD12 1 1
3 7796 1 1 31 ILE HD13 H -19.375 -9.365 4.334 1.00 . A A . 238 ILE HD13 1 1
3 7797 1 1 31 ILE HG12 H -18.847 -7.288 3.027 1.00 . A A . 238 ILE HG12 1 1
3 7798 1 1 31 ILE HG13 H -20.227 -6.535 3.809 1.00 . A A . 238 ILE HG13 1 1
3 7799 1 1 31 ILE HG21 H -20.861 -9.749 1.082 1.00 . A A . 238 ILE HG21 1 1
3 7800 1 1 31 ILE HG22 H -19.985 -10.044 2.585 1.00 . A A . 238 ILE HG22 1 1
3 7801 1 1 31 ILE HG23 H -19.230 -9.109 1.292 1.00 . A A . 238 ILE HG23 1 1
3 7802 1 1 31 ILE N N -21.568 -5.781 1.801 1.00 . A A . 238 ILE N 1 1
3 7803 1 1 31 ILE O O -23.015 -7.788 0.329 1.00 . A A . 238 ILE O 1 1
3 7804 1 1 32 VAL C C -21.111 -9.714 -2.457 1.00 . A A . 239 VAL C 1 1
3 7805 1 1 32 VAL CA C -21.868 -8.447 -2.098 1.00 . A A . 239 VAL CA 1 1
3 7806 1 1 32 VAL CB C -21.962 -7.521 -3.332 1.00 . A A . 239 VAL CB 1 1
3 7807 1 1 32 VAL CG1 C -22.665 -8.219 -4.487 1.00 . A A . 239 VAL CG1 1 1
3 7808 1 1 32 VAL CG2 C -22.680 -6.229 -2.975 1.00 . A A . 239 VAL CG2 1 1
3 7809 1 1 32 VAL H H -20.260 -7.525 -1.085 1.00 . A A . 239 VAL H 1 1
3 7810 1 1 32 VAL HA H -22.869 -8.708 -1.784 1.00 . A A . 239 VAL HA 1 1
3 7811 1 1 32 VAL HB H -20.960 -7.274 -3.647 1.00 . A A . 239 VAL HB 1 1
3 7812 1 1 32 VAL HG11 H -23.670 -8.478 -4.192 1.00 . A A . 239 VAL HG11 1 1
3 7813 1 1 32 VAL HG12 H -22.125 -9.117 -4.748 1.00 . A A . 239 VAL HG12 1 1
3 7814 1 1 32 VAL HG13 H -22.699 -7.558 -5.340 1.00 . A A . 239 VAL HG13 1 1
3 7815 1 1 32 VAL HG21 H -23.670 -6.457 -2.609 1.00 . A A . 239 VAL HG21 1 1
3 7816 1 1 32 VAL HG22 H -22.757 -5.604 -3.852 1.00 . A A . 239 VAL HG22 1 1
3 7817 1 1 32 VAL HG23 H -22.125 -5.708 -2.209 1.00 . A A . 239 VAL HG23 1 1
3 7818 1 1 32 VAL N N -21.199 -7.793 -0.988 1.00 . A A . 239 VAL N 1 1
3 7819 1 1 32 VAL O O -19.949 -9.659 -2.865 1.00 . A A . 239 VAL O 1 1
3 7820 1 1 33 GLY C C -21.909 -13.135 -3.227 1.00 . A A . 240 GLY C 1 1
3 7821 1 1 33 GLY CA C -21.068 -12.106 -2.513 1.00 . A A . 240 GLY CA 1 1
3 7822 1 1 33 GLY H H -22.711 -10.849 -2.071 1.00 . A A . 240 GLY H 1 1
3 7823 1 1 33 GLY HA2 H -20.179 -11.920 -3.095 1.00 . A A . 240 GLY HA2 1 1
3 7824 1 1 33 GLY HA3 H -20.779 -12.502 -1.552 1.00 . A A . 240 GLY HA3 1 1
3 7825 1 1 33 GLY N N -21.758 -10.854 -2.308 1.00 . A A . 240 GLY N 1 1
3 7826 1 1 33 GLY O O -23.136 -13.045 -3.241 1.00 . A A . 240 GLY O 1 1
3 7827 1 1 34 VAL C C -22.421 -16.193 -3.361 1.00 . A A . 241 VAL C 1 1
3 7828 1 1 34 VAL CA C -21.921 -15.238 -4.437 1.00 . A A . 241 VAL CA 1 1
3 7829 1 1 34 VAL CB C -20.999 -15.987 -5.431 1.00 . A A . 241 VAL CB 1 1
3 7830 1 1 34 VAL CG1 C -20.544 -15.053 -6.541 1.00 . A A . 241 VAL CG1 1 1
3 7831 1 1 34 VAL CG2 C -19.793 -16.591 -4.723 1.00 . A A . 241 VAL CG2 1 1
3 7832 1 1 34 VAL H H -20.257 -14.108 -3.783 1.00 . A A . 241 VAL H 1 1
3 7833 1 1 34 VAL HA H -22.770 -14.848 -4.983 1.00 . A A . 241 VAL HA 1 1
3 7834 1 1 34 VAL HB H -21.566 -16.789 -5.879 1.00 . A A . 241 VAL HB 1 1
3 7835 1 1 34 VAL HG11 H -21.404 -14.704 -7.093 1.00 . A A . 241 VAL HG11 1 1
3 7836 1 1 34 VAL HG12 H -19.879 -15.582 -7.207 1.00 . A A . 241 VAL HG12 1 1
3 7837 1 1 34 VAL HG13 H -20.026 -14.209 -6.112 1.00 . A A . 241 VAL HG13 1 1
3 7838 1 1 34 VAL HG21 H -19.221 -15.806 -4.251 1.00 . A A . 241 VAL HG21 1 1
3 7839 1 1 34 VAL HG22 H -19.172 -17.104 -5.443 1.00 . A A . 241 VAL HG22 1 1
3 7840 1 1 34 VAL HG23 H -20.130 -17.293 -3.973 1.00 . A A . 241 VAL HG23 1 1
3 7841 1 1 34 VAL N N -21.241 -14.121 -3.805 1.00 . A A . 241 VAL N 1 1
3 7842 1 1 34 VAL O O -23.441 -16.865 -3.522 1.00 . A A . 241 VAL O 1 1
3 7843 1 1 35 ALA C C -21.372 -16.450 0.141 1.00 . A A . 242 ALA C 1 1
3 7844 1 1 35 ALA CA C -22.046 -17.024 -1.096 1.00 . A A . 242 ALA CA 1 1
3 7845 1 1 35 ALA CB C -21.643 -18.477 -1.303 1.00 . A A . 242 ALA CB 1 1
3 7846 1 1 35 ALA H H -20.865 -15.686 -2.220 1.00 . A A . 242 ALA H 1 1
3 7847 1 1 35 ALA HA H -23.119 -16.978 -0.971 1.00 . A A . 242 ALA HA 1 1
3 7848 1 1 35 ALA HB1 H -22.139 -18.867 -2.178 1.00 . A A . 242 ALA HB1 1 1
3 7849 1 1 35 ALA HB2 H -21.929 -19.056 -0.437 1.00 . A A . 242 ALA HB2 1 1
3 7850 1 1 35 ALA HB3 H -20.574 -18.536 -1.439 1.00 . A A . 242 ALA HB3 1 1
3 7851 1 1 35 ALA N N -21.688 -16.224 -2.255 1.00 . A A . 242 ALA N 1 1
3 7852 1 1 35 ALA O O -20.926 -17.182 1.025 1.00 . A A . 242 ALA O 1 1
3 7853 1 1 36 GLN C C -21.562 -13.672 2.144 1.00 . A A . 243 GLN C 1 1
3 7854 1 1 36 GLN CA C -20.586 -14.436 1.254 1.00 . A A . 243 GLN CA 1 1
3 7855 1 1 36 GLN CB C -19.576 -13.462 0.644 1.00 . A A . 243 GLN CB 1 1
3 7856 1 1 36 GLN CD C -17.576 -14.121 2.025 1.00 . A A . 243 GLN CD 1 1
3 7857 1 1 36 GLN CG C -18.502 -12.996 1.609 1.00 . A A . 243 GLN CG 1 1
3 7858 1 1 36 GLN H H -21.748 -14.599 -0.500 1.00 . A A . 243 GLN H 1 1
3 7859 1 1 36 GLN HA H -20.062 -15.171 1.845 1.00 . A A . 243 GLN HA 1 1
3 7860 1 1 36 GLN HB2 H -19.092 -13.944 -0.192 1.00 . A A . 243 GLN HB2 1 1
3 7861 1 1 36 GLN HB3 H -20.107 -12.593 0.288 1.00 . A A . 243 GLN HB3 1 1
3 7862 1 1 36 GLN HE21 H -15.930 -15.077 1.469 1.00 . A A . 243 GLN HE21 1 1
3 7863 1 1 36 GLN HE22 H -16.441 -13.791 0.425 1.00 . A A . 243 GLN HE22 1 1
3 7864 1 1 36 GLN HG2 H -17.916 -12.224 1.132 1.00 . A A . 243 GLN HG2 1 1
3 7865 1 1 36 GLN HG3 H -18.977 -12.595 2.492 1.00 . A A . 243 GLN HG3 1 1
3 7866 1 1 36 GLN N N -21.301 -15.127 0.192 1.00 . A A . 243 GLN N 1 1
3 7867 1 1 36 GLN NE2 N -16.544 -14.353 1.230 1.00 . A A . 243 GLN NE2 1 1
3 7868 1 1 36 GLN O O -21.998 -12.572 1.795 1.00 . A A . 243 GLN O 1 1
3 7869 1 1 36 GLN OE1 O -17.800 -14.788 3.037 1.00 . A A . 243 GLN OE1 1 1
3 7870 1 1 37 PRO C C -22.128 -12.429 4.949 1.00 . A A . 244 PRO C 1 1
3 7871 1 1 37 PRO CA C -22.821 -13.596 4.258 1.00 . A A . 244 PRO CA 1 1
3 7872 1 1 37 PRO CB C -23.150 -14.700 5.275 1.00 . A A . 244 PRO CB 1 1
3 7873 1 1 37 PRO CD C -21.553 -15.593 3.741 1.00 . A A . 244 PRO CD 1 1
3 7874 1 1 37 PRO CG C -22.688 -15.971 4.644 1.00 . A A . 244 PRO CG 1 1
3 7875 1 1 37 PRO HA H -23.730 -13.248 3.790 1.00 . A A . 244 PRO HA 1 1
3 7876 1 1 37 PRO HB2 H -22.626 -14.506 6.198 1.00 . A A . 244 PRO HB2 1 1
3 7877 1 1 37 PRO HB3 H -24.214 -14.717 5.457 1.00 . A A . 244 PRO HB3 1 1
3 7878 1 1 37 PRO HD2 H -20.623 -15.566 4.290 1.00 . A A . 244 PRO HD2 1 1
3 7879 1 1 37 PRO HD3 H -21.487 -16.276 2.908 1.00 . A A . 244 PRO HD3 1 1
3 7880 1 1 37 PRO HG2 H -22.349 -16.657 5.406 1.00 . A A . 244 PRO HG2 1 1
3 7881 1 1 37 PRO HG3 H -23.492 -16.411 4.072 1.00 . A A . 244 PRO HG3 1 1
3 7882 1 1 37 PRO N N -21.940 -14.252 3.292 1.00 . A A . 244 PRO N 1 1
3 7883 1 1 37 PRO O O -20.940 -12.507 5.282 1.00 . A A . 244 PRO O 1 1
3 7884 1 1 38 GLY C C -22.339 -10.330 7.326 1.00 . A A . 245 GLY C 1 1
3 7885 1 1 38 GLY CA C -22.304 -10.193 5.822 1.00 . A A . 245 GLY CA 1 1
3 7886 1 1 38 GLY H H -23.802 -11.340 4.869 1.00 . A A . 245 GLY H 1 1
3 7887 1 1 38 GLY HA2 H -21.279 -10.079 5.506 1.00 . A A . 245 GLY HA2 1 1
3 7888 1 1 38 GLY HA3 H -22.862 -9.314 5.534 1.00 . A A . 245 GLY HA3 1 1
3 7889 1 1 38 GLY N N -22.865 -11.349 5.160 1.00 . A A . 245 GLY N 1 1
3 7890 1 1 38 GLY O O -23.221 -9.779 7.986 1.00 . A A . 245 GLY O 1 1
3 7891 1 1 39 VAL C C -21.001 -10.100 10.105 1.00 . A A . 246 VAL C 1 1
3 7892 1 1 39 VAL CA C -21.333 -11.348 9.289 1.00 . A A . 246 VAL CA 1 1
3 7893 1 1 39 VAL CB C -20.304 -12.454 9.603 1.00 . A A . 246 VAL CB 1 1
3 7894 1 1 39 VAL CG1 C -20.238 -12.731 11.098 1.00 . A A . 246 VAL CG1 1 1
3 7895 1 1 39 VAL CG2 C -20.640 -13.724 8.837 1.00 . A A . 246 VAL CG2 1 1
3 7896 1 1 39 VAL H H -20.679 -11.431 7.282 1.00 . A A . 246 VAL H 1 1
3 7897 1 1 39 VAL HA H -22.307 -11.703 9.581 1.00 . A A . 246 VAL HA 1 1
3 7898 1 1 39 VAL HB H -19.331 -12.113 9.281 1.00 . A A . 246 VAL HB 1 1
3 7899 1 1 39 VAL HG11 H -21.204 -13.061 11.447 1.00 . A A . 246 VAL HG11 1 1
3 7900 1 1 39 VAL HG12 H -19.956 -11.828 11.620 1.00 . A A . 246 VAL HG12 1 1
3 7901 1 1 39 VAL HG13 H -19.504 -13.500 11.289 1.00 . A A . 246 VAL HG13 1 1
3 7902 1 1 39 VAL HG21 H -19.906 -14.483 9.060 1.00 . A A . 246 VAL HG21 1 1
3 7903 1 1 39 VAL HG22 H -20.634 -13.517 7.777 1.00 . A A . 246 VAL HG22 1 1
3 7904 1 1 39 VAL HG23 H -21.618 -14.074 9.131 1.00 . A A . 246 VAL HG23 1 1
3 7905 1 1 39 VAL N N -21.376 -11.062 7.864 1.00 . A A . 246 VAL N 1 1
3 7906 1 1 39 VAL O O -21.725 -9.751 11.037 1.00 . A A . 246 VAL O 1 1
3 7907 1 1 40 ASP C C -18.771 -7.232 9.619 1.00 . A A . 247 ASP C 1 1
3 7908 1 1 40 ASP CA C -19.486 -8.248 10.499 1.00 . A A . 247 ASP CA 1 1
3 7909 1 1 40 ASP CB C -18.569 -8.664 11.651 1.00 . A A . 247 ASP CB 1 1
3 7910 1 1 40 ASP CG C -18.005 -7.474 12.402 1.00 . A A . 247 ASP CG 1 1
3 7911 1 1 40 ASP H H -19.403 -9.708 8.964 1.00 . A A . 247 ASP H 1 1
3 7912 1 1 40 ASP HA H -20.368 -7.782 10.912 1.00 . A A . 247 ASP HA 1 1
3 7913 1 1 40 ASP HB2 H -19.129 -9.271 12.346 1.00 . A A . 247 ASP HB2 1 1
3 7914 1 1 40 ASP HB3 H -17.747 -9.242 11.256 1.00 . A A . 247 ASP HB3 1 1
3 7915 1 1 40 ASP N N -19.920 -9.419 9.745 1.00 . A A . 247 ASP N 1 1
3 7916 1 1 40 ASP O O -17.778 -7.552 8.965 1.00 . A A . 247 ASP O 1 1
3 7917 1 1 40 ASP OD1 O -18.740 -6.870 13.211 1.00 . A A . 247 ASP OD1 1 1
3 7918 1 1 40 ASP OD2 O -16.818 -7.140 12.199 1.00 . A A . 247 ASP OD2 1 1
3 7919 1 1 41 GLN C C -18.943 -3.613 9.717 1.00 . A A . 248 GLN C 1 1
3 7920 1 1 41 GLN CA C -18.632 -4.893 8.956 1.00 . A A . 248 GLN CA 1 1
3 7921 1 1 41 GLN CB C -19.064 -4.757 7.492 1.00 . A A . 248 GLN CB 1 1
3 7922 1 1 41 GLN CD C -18.826 -3.472 5.318 1.00 . A A . 248 GLN CD 1 1
3 7923 1 1 41 GLN CG C -18.437 -3.563 6.780 1.00 . A A . 248 GLN CG 1 1
3 7924 1 1 41 GLN H H -20.168 -5.868 10.033 1.00 . A A . 248 GLN H 1 1
3 7925 1 1 41 GLN HA H -17.568 -5.071 8.996 1.00 . A A . 248 GLN HA 1 1
3 7926 1 1 41 GLN HB2 H -18.783 -5.655 6.962 1.00 . A A . 248 GLN HB2 1 1
3 7927 1 1 41 GLN HB3 H -20.137 -4.648 7.453 1.00 . A A . 248 GLN HB3 1 1
3 7928 1 1 41 GLN HE21 H -19.244 -4.577 3.724 1.00 . A A . 248 GLN HE21 1 1
3 7929 1 1 41 GLN HE22 H -18.873 -5.449 5.170 1.00 . A A . 248 GLN HE22 1 1
3 7930 1 1 41 GLN HG2 H -18.755 -2.659 7.278 1.00 . A A . 248 GLN HG2 1 1
3 7931 1 1 41 GLN HG3 H -17.363 -3.648 6.848 1.00 . A A . 248 GLN HG3 1 1
3 7932 1 1 41 GLN N N -19.298 -6.017 9.596 1.00 . A A . 248 GLN N 1 1
3 7933 1 1 41 GLN NE2 N -19.001 -4.615 4.675 1.00 . A A . 248 GLN NE2 1 1
3 7934 1 1 41 GLN O O -20.092 -3.364 10.075 1.00 . A A . 248 GLN O 1 1
3 7935 1 1 41 GLN OE1 O -18.948 -2.383 4.762 1.00 . A A . 248 GLN OE1 1 1
3 7936 1 1 42 SER C C -17.579 -0.403 9.807 1.00 . A A . 249 SER C 1 1
3 7937 1 1 42 SER CA C -18.102 -1.551 10.659 1.00 . A A . 249 SER CA 1 1
3 7938 1 1 42 SER CB C -17.374 -1.592 12.001 1.00 . A A . 249 SER CB 1 1
3 7939 1 1 42 SER H H -17.021 -3.073 9.673 1.00 . A A . 249 SER H 1 1
3 7940 1 1 42 SER HA H -19.159 -1.410 10.831 1.00 . A A . 249 SER HA 1 1
3 7941 1 1 42 SER HB2 H -16.312 -1.674 11.829 1.00 . A A . 249 SER HB2 1 1
3 7942 1 1 42 SER HB3 H -17.582 -0.687 12.551 1.00 . A A . 249 SER HB3 1 1
3 7943 1 1 42 SER HG H -17.440 -3.512 12.376 1.00 . A A . 249 SER HG 1 1
3 7944 1 1 42 SER N N -17.923 -2.811 9.963 1.00 . A A . 249 SER N 1 1
3 7945 1 1 42 SER O O -16.453 -0.450 9.313 1.00 . A A . 249 SER O 1 1
3 7946 1 1 42 SER OG O -17.796 -2.705 12.772 1.00 . A A . 249 SER OG 1 1
3 7947 1 1 43 PHE C C -18.288 3.076 9.560 1.00 . A A . 250 PHE C 1 1
3 7948 1 1 43 PHE CA C -18.019 1.767 8.824 1.00 . A A . 250 PHE CA 1 1
3 7949 1 1 43 PHE CB C -18.775 1.747 7.494 1.00 . A A . 250 PHE CB 1 1
3 7950 1 1 43 PHE CD1 C -17.544 3.513 6.216 1.00 . A A . 250 PHE CD1 1 1
3 7951 1 1 43 PHE CD2 C -19.852 3.854 6.693 1.00 . A A . 250 PHE CD2 1 1
3 7952 1 1 43 PHE CE1 C -17.495 4.734 5.584 1.00 . A A . 250 PHE CE1 1 1
3 7953 1 1 43 PHE CE2 C -19.811 5.073 6.057 1.00 . A A . 250 PHE CE2 1 1
3 7954 1 1 43 PHE CG C -18.722 3.060 6.778 1.00 . A A . 250 PHE CG 1 1
3 7955 1 1 43 PHE CZ C -18.632 5.514 5.504 1.00 . A A . 250 PHE CZ 1 1
3 7956 1 1 43 PHE H H -19.288 0.597 10.040 1.00 . A A . 250 PHE H 1 1
3 7957 1 1 43 PHE HA H -16.961 1.694 8.624 1.00 . A A . 250 PHE HA 1 1
3 7958 1 1 43 PHE HB2 H -18.340 0.997 6.849 1.00 . A A . 250 PHE HB2 1 1
3 7959 1 1 43 PHE HB3 H -19.811 1.505 7.677 1.00 . A A . 250 PHE HB3 1 1
3 7960 1 1 43 PHE HD1 H -16.657 2.901 6.276 1.00 . A A . 250 PHE HD1 1 1
3 7961 1 1 43 PHE HD2 H -20.776 3.508 7.124 1.00 . A A . 250 PHE HD2 1 1
3 7962 1 1 43 PHE HE1 H -16.571 5.081 5.148 1.00 . A A . 250 PHE HE1 1 1
3 7963 1 1 43 PHE HE2 H -20.699 5.683 5.995 1.00 . A A . 250 PHE HE2 1 1
3 7964 1 1 43 PHE HZ H -18.594 6.472 5.010 1.00 . A A . 250 PHE HZ 1 1
3 7965 1 1 43 PHE N N -18.398 0.618 9.629 1.00 . A A . 250 PHE N 1 1
3 7966 1 1 43 PHE O O -19.371 3.278 10.116 1.00 . A A . 250 PHE O 1 1
3 7967 1 1 44 GLY C C -17.886 6.334 9.188 1.00 . A A . 251 GLY C 1 1
3 7968 1 1 44 GLY CA C -17.430 5.261 10.164 1.00 . A A . 251 GLY CA 1 1
3 7969 1 1 44 GLY H H -16.443 3.714 9.117 1.00 . A A . 251 GLY H 1 1
3 7970 1 1 44 GLY HA2 H -18.150 5.190 10.965 1.00 . A A . 251 GLY HA2 1 1
3 7971 1 1 44 GLY HA3 H -16.475 5.551 10.579 1.00 . A A . 251 GLY HA3 1 1
3 7972 1 1 44 GLY N N -17.291 3.959 9.546 1.00 . A A . 251 GLY N 1 1
3 7973 1 1 44 GLY O O -19.084 6.551 9.014 1.00 . A A . 251 GLY O 1 1
3 7974 1 1 45 SER C C -16.569 8.014 6.297 1.00 . A A . 252 SER C 1 1
3 7975 1 1 45 SER CA C -17.274 8.117 7.654 1.00 . A A . 252 SER CA 1 1
3 7976 1 1 45 SER CB C -16.918 9.440 8.333 1.00 . A A . 252 SER CB 1 1
3 7977 1 1 45 SER H H -15.997 6.741 8.647 1.00 . A A . 252 SER H 1 1
3 7978 1 1 45 SER HA H -18.340 8.091 7.489 1.00 . A A . 252 SER HA 1 1
3 7979 1 1 45 SER HB2 H -15.853 9.478 8.507 1.00 . A A . 252 SER HB2 1 1
3 7980 1 1 45 SER HB3 H -17.207 10.260 7.694 1.00 . A A . 252 SER HB3 1 1
3 7981 1 1 45 SER HG H -18.202 8.827 9.689 1.00 . A A . 252 SER HG 1 1
3 7982 1 1 45 SER N N -16.940 7.005 8.538 1.00 . A A . 252 SER N 1 1
3 7983 1 1 45 SER O O -15.406 7.608 6.209 1.00 . A A . 252 SER O 1 1
3 7984 1 1 45 SER OG O -17.591 9.569 9.579 1.00 . A A . 252 SER OG 1 1
3 7985 1 1 46 LEU C C -17.146 9.737 3.230 1.00 . A A . 253 LEU C 1 1
3 7986 1 1 46 LEU CA C -16.762 8.422 3.891 1.00 . A A . 253 LEU CA 1 1
3 7987 1 1 46 LEU CB C -17.292 7.250 3.055 1.00 . A A . 253 LEU CB 1 1
3 7988 1 1 46 LEU CD1 C -15.489 7.334 1.311 1.00 . A A . 253 LEU CD1 1 1
3 7989 1 1 46 LEU CD2 C -17.616 6.128 0.841 1.00 . A A . 253 LEU CD2 1 1
3 7990 1 1 46 LEU CG C -16.985 7.309 1.557 1.00 . A A . 253 LEU CG 1 1
3 7991 1 1 46 LEU H H -18.246 8.604 5.384 1.00 . A A . 253 LEU H 1 1
3 7992 1 1 46 LEU HA H -15.685 8.358 3.952 1.00 . A A . 253 LEU HA 1 1
3 7993 1 1 46 LEU HB2 H -16.871 6.336 3.449 1.00 . A A . 253 LEU HB2 1 1
3 7994 1 1 46 LEU HB3 H -18.364 7.209 3.174 1.00 . A A . 253 LEU HB3 1 1
3 7995 1 1 46 LEU HD11 H -15.042 6.440 1.721 1.00 . A A . 253 LEU HD11 1 1
3 7996 1 1 46 LEU HD12 H -15.060 8.203 1.791 1.00 . A A . 253 LEU HD12 1 1
3 7997 1 1 46 LEU HD13 H -15.298 7.379 0.249 1.00 . A A . 253 LEU HD13 1 1
3 7998 1 1 46 LEU HD21 H -17.448 6.218 -0.221 1.00 . A A . 253 LEU HD21 1 1
3 7999 1 1 46 LEU HD22 H -18.675 6.111 1.039 1.00 . A A . 253 LEU HD22 1 1
3 8000 1 1 46 LEU HD23 H -17.169 5.212 1.197 1.00 . A A . 253 LEU HD23 1 1
3 8001 1 1 46 LEU HG H -17.406 8.215 1.144 1.00 . A A . 253 LEU HG 1 1
3 8002 1 1 46 LEU N N -17.299 8.370 5.245 1.00 . A A . 253 LEU N 1 1
3 8003 1 1 46 LEU O O -18.311 10.134 3.257 1.00 . A A . 253 LEU O 1 1
3 8004 1 1 47 THR C C -15.882 11.589 0.524 1.00 . A A . 254 THR C 1 1
3 8005 1 1 47 THR CA C -16.433 11.658 1.949 1.00 . A A . 254 THR CA 1 1
3 8006 1 1 47 THR CB C -15.813 12.859 2.689 1.00 . A A . 254 THR CB 1 1
3 8007 1 1 47 THR CG2 C -16.274 14.170 2.070 1.00 . A A . 254 THR CG2 1 1
3 8008 1 1 47 THR H H -15.250 10.080 2.710 1.00 . A A . 254 THR H 1 1
3 8009 1 1 47 THR HA H -17.503 11.798 1.905 1.00 . A A . 254 THR HA 1 1
3 8010 1 1 47 THR HB H -14.738 12.797 2.614 1.00 . A A . 254 THR HB 1 1
3 8011 1 1 47 THR HG1 H -16.985 12.282 4.173 1.00 . A A . 254 THR HG1 1 1
3 8012 1 1 47 THR HG21 H -15.973 14.204 1.034 1.00 . A A . 254 THR HG21 1 1
3 8013 1 1 47 THR HG22 H -15.828 14.997 2.602 1.00 . A A . 254 THR HG22 1 1
3 8014 1 1 47 THR HG23 H -17.351 14.239 2.134 1.00 . A A . 254 THR HG23 1 1
3 8015 1 1 47 THR N N -16.171 10.419 2.658 1.00 . A A . 254 THR N 1 1
3 8016 1 1 47 THR O O -14.685 11.380 0.320 1.00 . A A . 254 THR O 1 1
3 8017 1 1 47 THR OG1 O -16.195 12.824 4.074 1.00 . A A . 254 THR OG1 1 1
3 8018 1 1 48 THR C C -16.791 13.024 -2.544 1.00 . A A . 255 THR C 1 1
3 8019 1 1 48 THR CA C -16.359 11.729 -1.854 1.00 . A A . 255 THR CA 1 1
3 8020 1 1 48 THR CB C -16.970 10.521 -2.595 1.00 . A A . 255 THR CB 1 1
3 8021 1 1 48 THR CG2 C -16.364 9.209 -2.119 1.00 . A A . 255 THR CG2 1 1
3 8022 1 1 48 THR H H -17.713 11.862 -0.232 1.00 . A A . 255 THR H 1 1
3 8023 1 1 48 THR HA H -15.283 11.649 -1.895 1.00 . A A . 255 THR HA 1 1
3 8024 1 1 48 THR HB H -16.772 10.628 -3.652 1.00 . A A . 255 THR HB 1 1
3 8025 1 1 48 THR HG1 H -18.571 10.586 -1.442 1.00 . A A . 255 THR HG1 1 1
3 8026 1 1 48 THR HG21 H -15.300 9.214 -2.309 1.00 . A A . 255 THR HG21 1 1
3 8027 1 1 48 THR HG22 H -16.820 8.387 -2.648 1.00 . A A . 255 THR HG22 1 1
3 8028 1 1 48 THR HG23 H -16.539 9.097 -1.058 1.00 . A A . 255 THR HG23 1 1
3 8029 1 1 48 THR N N -16.763 11.738 -0.455 1.00 . A A . 255 THR N 1 1
3 8030 1 1 48 THR O O -17.949 13.436 -2.433 1.00 . A A . 255 THR O 1 1
3 8031 1 1 48 THR OG1 O -18.384 10.486 -2.385 1.00 . A A . 255 THR OG1 1 1
3 8032 1 1 49 THR C C -15.591 14.903 -5.353 1.00 . A A . 256 THR C 1 1
3 8033 1 1 49 THR CA C -16.180 14.911 -3.947 1.00 . A A . 256 THR CA 1 1
3 8034 1 1 49 THR CB C -15.633 16.145 -3.199 1.00 . A A . 256 THR CB 1 1
3 8035 1 1 49 THR CG2 C -16.278 16.298 -1.830 1.00 . A A . 256 THR CG2 1 1
3 8036 1 1 49 THR H H -14.948 13.327 -3.268 1.00 . A A . 256 THR H 1 1
3 8037 1 1 49 THR HA H -17.255 15.001 -4.012 1.00 . A A . 256 THR HA 1 1
3 8038 1 1 49 THR HB H -15.855 17.025 -3.784 1.00 . A A . 256 THR HB 1 1
3 8039 1 1 49 THR HG1 H -13.966 16.148 -2.124 1.00 . A A . 256 THR HG1 1 1
3 8040 1 1 49 THR HG21 H -16.074 15.420 -1.235 1.00 . A A . 256 THR HG21 1 1
3 8041 1 1 49 THR HG22 H -17.346 16.413 -1.945 1.00 . A A . 256 THR HG22 1 1
3 8042 1 1 49 THR HG23 H -15.873 17.169 -1.336 1.00 . A A . 256 THR HG23 1 1
3 8043 1 1 49 THR N N -15.867 13.676 -3.238 1.00 . A A . 256 THR N 1 1
3 8044 1 1 49 THR O O -14.598 14.220 -5.609 1.00 . A A . 256 THR O 1 1
3 8045 1 1 49 THR OG1 O -14.211 16.034 -3.058 1.00 . A A . 256 THR OG1 1 1
3 8046 1 1 50 LYS C C -15.528 14.546 -8.370 1.00 . A A . 257 LYS C 1 1
3 8047 1 1 50 LYS CA C -15.678 15.861 -7.608 1.00 . A A . 257 LYS CA 1 1
3 8048 1 1 50 LYS CB C -14.339 16.601 -7.549 1.00 . A A . 257 LYS CB 1 1
3 8049 1 1 50 LYS CD C -13.110 18.734 -7.058 1.00 . A A . 257 LYS CD 1 1
3 8050 1 1 50 LYS CE C -13.226 20.178 -6.611 1.00 . A A . 257 LYS CE 1 1
3 8051 1 1 50 LYS CG C -14.463 18.048 -7.099 1.00 . A A . 257 LYS CG 1 1
3 8052 1 1 50 LYS H H -17.059 16.089 -6.016 1.00 . A A . 257 LYS H 1 1
3 8053 1 1 50 LYS HA H -16.386 16.479 -8.142 1.00 . A A . 257 LYS HA 1 1
3 8054 1 1 50 LYS HB2 H -13.687 16.087 -6.860 1.00 . A A . 257 LYS HB2 1 1
3 8055 1 1 50 LYS HB3 H -13.892 16.589 -8.531 1.00 . A A . 257 LYS HB3 1 1
3 8056 1 1 50 LYS HD2 H -12.474 18.208 -6.363 1.00 . A A . 257 LYS HD2 1 1
3 8057 1 1 50 LYS HD3 H -12.670 18.706 -8.044 1.00 . A A . 257 LYS HD3 1 1
3 8058 1 1 50 LYS HE2 H -13.832 20.716 -7.325 1.00 . A A . 257 LYS HE2 1 1
3 8059 1 1 50 LYS HE3 H -13.703 20.204 -5.643 1.00 . A A . 257 LYS HE3 1 1
3 8060 1 1 50 LYS HG2 H -15.103 18.574 -7.789 1.00 . A A . 257 LYS HG2 1 1
3 8061 1 1 50 LYS HG3 H -14.899 18.073 -6.111 1.00 . A A . 257 LYS HG3 1 1
3 8062 1 1 50 LYS HZ1 H -11.396 20.763 -7.424 1.00 . A A . 257 LYS HZ1 1 1
3 8063 1 1 50 LYS HZ2 H -11.321 20.372 -5.781 1.00 . A A . 257 LYS HZ2 1 1
3 8064 1 1 50 LYS HZ3 H -12.010 21.835 -6.267 1.00 . A A . 257 LYS HZ3 1 1
3 8065 1 1 50 LYS N N -16.213 15.656 -6.260 1.00 . A A . 257 LYS N 1 1
3 8066 1 1 50 LYS NZ N -11.897 20.832 -6.513 1.00 . A A . 257 LYS NZ 1 1
3 8067 1 1 50 LYS O O -14.461 14.246 -8.905 1.00 . A A . 257 LYS O 1 1
3 8068 1 1 51 SER C C -15.607 11.521 -8.669 1.00 . A A . 258 SER C 1 1
3 8069 1 1 51 SER CA C -16.663 12.521 -9.146 1.00 . A A . 258 SER CA 1 1
3 8070 1 1 51 SER CB C -16.508 12.805 -10.649 1.00 . A A . 258 SER CB 1 1
3 8071 1 1 51 SER H H -17.402 14.057 -7.902 1.00 . A A . 258 SER H 1 1
3 8072 1 1 51 SER HA H -17.638 12.090 -8.979 1.00 . A A . 258 SER HA 1 1
3 8073 1 1 51 SER HB2 H -17.140 13.637 -10.922 1.00 . A A . 258 SER HB2 1 1
3 8074 1 1 51 SER HB3 H -15.478 13.056 -10.859 1.00 . A A . 258 SER HB3 1 1
3 8075 1 1 51 SER HG H -16.620 10.870 -10.972 1.00 . A A . 258 SER HG 1 1
3 8076 1 1 51 SER N N -16.605 13.770 -8.394 1.00 . A A . 258 SER N 1 1
3 8077 1 1 51 SER O O -14.959 10.849 -9.474 1.00 . A A . 258 SER O 1 1
3 8078 1 1 51 SER OG O -16.874 11.681 -11.436 1.00 . A A . 258 SER OG 1 1
3 8079 1 1 52 SER C C -15.268 9.110 -6.616 1.00 . A A . 259 SER C 1 1
3 8080 1 1 52 SER CA C -14.539 10.438 -6.785 1.00 . A A . 259 SER CA 1 1
3 8081 1 1 52 SER CB C -13.991 10.920 -5.442 1.00 . A A . 259 SER CB 1 1
3 8082 1 1 52 SER H H -15.935 12.025 -6.764 1.00 . A A . 259 SER H 1 1
3 8083 1 1 52 SER HA H -13.720 10.298 -7.472 1.00 . A A . 259 SER HA 1 1
3 8084 1 1 52 SER HB2 H -14.814 11.176 -4.790 1.00 . A A . 259 SER HB2 1 1
3 8085 1 1 52 SER HB3 H -13.405 10.132 -4.990 1.00 . A A . 259 SER HB3 1 1
3 8086 1 1 52 SER HG H -13.725 12.856 -5.624 1.00 . A A . 259 SER HG 1 1
3 8087 1 1 52 SER N N -15.436 11.427 -7.358 1.00 . A A . 259 SER N 1 1
3 8088 1 1 52 SER O O -16.493 9.078 -6.484 1.00 . A A . 259 SER O 1 1
3 8089 1 1 52 SER OG O -13.168 12.065 -5.606 1.00 . A A . 259 SER OG 1 1
3 8090 1 1 53 ARG C C -14.534 6.021 -5.243 1.00 . A A . 260 ARG C 1 1
3 8091 1 1 53 ARG CA C -15.126 6.702 -6.460 1.00 . A A . 260 ARG CA 1 1
3 8092 1 1 53 ARG CB C -14.928 5.814 -7.691 1.00 . A A . 260 ARG CB 1 1
3 8093 1 1 53 ARG CD C -15.379 5.398 -10.125 1.00 . A A . 260 ARG CD 1 1
3 8094 1 1 53 ARG CG C -15.545 6.368 -8.966 1.00 . A A . 260 ARG CG 1 1
3 8095 1 1 53 ARG CZ C -13.464 3.890 -10.535 1.00 . A A . 260 ARG CZ 1 1
3 8096 1 1 53 ARG H H -13.548 8.093 -6.740 1.00 . A A . 260 ARG H 1 1
3 8097 1 1 53 ARG HA H -16.184 6.846 -6.295 1.00 . A A . 260 ARG HA 1 1
3 8098 1 1 53 ARG HB2 H -13.871 5.685 -7.859 1.00 . A A . 260 ARG HB2 1 1
3 8099 1 1 53 ARG HB3 H -15.370 4.848 -7.495 1.00 . A A . 260 ARG HB3 1 1
3 8100 1 1 53 ARG HD2 H -15.878 4.474 -9.877 1.00 . A A . 260 ARG HD2 1 1
3 8101 1 1 53 ARG HD3 H -15.835 5.828 -11.004 1.00 . A A . 260 ARG HD3 1 1
3 8102 1 1 53 ARG HE H -13.373 5.890 -10.516 1.00 . A A . 260 ARG HE 1 1
3 8103 1 1 53 ARG HG2 H -16.598 6.542 -8.801 1.00 . A A . 260 ARG HG2 1 1
3 8104 1 1 53 ARG HG3 H -15.059 7.300 -9.214 1.00 . A A . 260 ARG HG3 1 1
3 8105 1 1 53 ARG HH11 H -15.230 2.926 -10.266 1.00 . A A . 260 ARG HH11 1 1
3 8106 1 1 53 ARG HH12 H -13.855 1.900 -10.521 1.00 . A A . 260 ARG HH12 1 1
3 8107 1 1 53 ARG HH21 H -11.569 4.529 -10.866 1.00 . A A . 260 ARG HH21 1 1
3 8108 1 1 53 ARG HH22 H -11.785 2.808 -10.872 1.00 . A A . 260 ARG HH22 1 1
3 8109 1 1 53 ARG N N -14.524 8.015 -6.637 1.00 . A A . 260 ARG N 1 1
3 8110 1 1 53 ARG NE N -13.973 5.117 -10.412 1.00 . A A . 260 ARG NE 1 1
3 8111 1 1 53 ARG NH1 N -14.247 2.821 -10.433 1.00 . A A . 260 ARG NH1 1 1
3 8112 1 1 53 ARG NH2 N -12.170 3.729 -10.775 1.00 . A A . 260 ARG NH2 1 1
3 8113 1 1 53 ARG O O -13.314 5.994 -5.065 1.00 . A A . 260 ARG O 1 1
3 8114 1 1 54 ALA C C -15.653 3.448 -3.073 1.00 . A A . 261 ALA C 1 1
3 8115 1 1 54 ALA CA C -14.965 4.795 -3.210 1.00 . A A . 261 ALA CA 1 1
3 8116 1 1 54 ALA CB C -15.247 5.659 -1.994 1.00 . A A . 261 ALA CB 1 1
3 8117 1 1 54 ALA H H -16.360 5.523 -4.614 1.00 . A A . 261 ALA H 1 1
3 8118 1 1 54 ALA HA H -13.898 4.644 -3.279 1.00 . A A . 261 ALA HA 1 1
3 8119 1 1 54 ALA HB1 H -14.888 5.159 -1.106 1.00 . A A . 261 ALA HB1 1 1
3 8120 1 1 54 ALA HB2 H -16.311 5.823 -1.911 1.00 . A A . 261 ALA HB2 1 1
3 8121 1 1 54 ALA HB3 H -14.742 6.608 -2.102 1.00 . A A . 261 ALA HB3 1 1
3 8122 1 1 54 ALA N N -15.398 5.472 -4.412 1.00 . A A . 261 ALA N 1 1
3 8123 1 1 54 ALA O O -16.872 3.338 -3.241 1.00 . A A . 261 ALA O 1 1
3 8124 1 1 55 PHE C C -15.072 0.639 -1.148 1.00 . A A . 262 PHE C 1 1
3 8125 1 1 55 PHE CA C -15.416 1.098 -2.554 1.00 . A A . 262 PHE CA 1 1
3 8126 1 1 55 PHE CB C -14.869 0.110 -3.588 1.00 . A A . 262 PHE CB 1 1
3 8127 1 1 55 PHE CD1 C -14.346 1.238 -5.769 1.00 . A A . 262 PHE CD1 1 1
3 8128 1 1 55 PHE CD2 C -16.411 0.060 -5.567 1.00 . A A . 262 PHE CD2 1 1
3 8129 1 1 55 PHE CE1 C -14.665 1.580 -7.068 1.00 . A A . 262 PHE CE1 1 1
3 8130 1 1 55 PHE CE2 C -16.734 0.400 -6.866 1.00 . A A . 262 PHE CE2 1 1
3 8131 1 1 55 PHE CG C -15.214 0.474 -5.004 1.00 . A A . 262 PHE CG 1 1
3 8132 1 1 55 PHE CZ C -15.860 1.161 -7.617 1.00 . A A . 262 PHE CZ 1 1
3 8133 1 1 55 PHE H H -13.903 2.569 -2.698 1.00 . A A . 262 PHE H 1 1
3 8134 1 1 55 PHE HA H -16.491 1.155 -2.651 1.00 . A A . 262 PHE HA 1 1
3 8135 1 1 55 PHE HB2 H -13.794 0.076 -3.507 1.00 . A A . 262 PHE HB2 1 1
3 8136 1 1 55 PHE HB3 H -15.273 -0.872 -3.388 1.00 . A A . 262 PHE HB3 1 1
3 8137 1 1 55 PHE HD1 H -13.410 1.565 -5.341 1.00 . A A . 262 PHE HD1 1 1
3 8138 1 1 55 PHE HD2 H -17.095 -0.534 -4.980 1.00 . A A . 262 PHE HD2 1 1
3 8139 1 1 55 PHE HE1 H -13.981 2.176 -7.654 1.00 . A A . 262 PHE HE1 1 1
3 8140 1 1 55 PHE HE2 H -17.670 0.071 -7.293 1.00 . A A . 262 PHE HE2 1 1
3 8141 1 1 55 PHE HZ H -16.112 1.428 -8.632 1.00 . A A . 262 PHE HZ 1 1
3 8142 1 1 55 PHE N N -14.873 2.426 -2.777 1.00 . A A . 262 PHE N 1 1
3 8143 1 1 55 PHE O O -13.902 0.601 -0.769 1.00 . A A . 262 PHE O 1 1
3 8144 1 1 56 GLN C C -16.735 -1.316 1.339 1.00 . A A . 263 GLN C 1 1
3 8145 1 1 56 GLN CA C -15.922 -0.070 1.011 1.00 . A A . 263 GLN CA 1 1
3 8146 1 1 56 GLN CB C -16.343 1.104 1.902 1.00 . A A . 263 GLN CB 1 1
3 8147 1 1 56 GLN CD C -15.836 3.445 2.686 1.00 . A A . 263 GLN CD 1 1
3 8148 1 1 56 GLN CG C -15.378 2.278 1.845 1.00 . A A . 263 GLN CG 1 1
3 8149 1 1 56 GLN H H -17.004 0.320 -0.758 1.00 . A A . 263 GLN H 1 1
3 8150 1 1 56 GLN HA H -14.876 -0.280 1.175 1.00 . A A . 263 GLN HA 1 1
3 8151 1 1 56 GLN HB2 H -17.308 1.454 1.568 1.00 . A A . 263 GLN HB2 1 1
3 8152 1 1 56 GLN HB3 H -16.429 0.778 2.925 1.00 . A A . 263 GLN HB3 1 1
3 8153 1 1 56 GLN HE21 H -15.167 4.987 3.736 1.00 . A A . 263 GLN HE21 1 1
3 8154 1 1 56 GLN HE22 H -13.958 4.002 2.999 1.00 . A A . 263 GLN HE22 1 1
3 8155 1 1 56 GLN HG2 H -14.413 1.951 2.203 1.00 . A A . 263 GLN HG2 1 1
3 8156 1 1 56 GLN HG3 H -15.288 2.604 0.819 1.00 . A A . 263 GLN HG3 1 1
3 8157 1 1 56 GLN N N -16.094 0.306 -0.380 1.00 . A A . 263 GLN N 1 1
3 8158 1 1 56 GLN NE2 N -14.891 4.222 3.193 1.00 . A A . 263 GLN NE2 1 1
3 8159 1 1 56 GLN O O -17.935 -1.371 1.084 1.00 . A A . 263 GLN O 1 1
3 8160 1 1 56 GLN OE1 O -17.027 3.652 2.876 1.00 . A A . 263 GLN OE1 1 1
3 8161 1 1 57 GLY C C -16.046 -4.781 1.889 1.00 . A A . 264 GLY C 1 1
3 8162 1 1 57 GLY CA C -16.770 -3.519 2.300 1.00 . A A . 264 GLY CA 1 1
3 8163 1 1 57 GLY H H -15.102 -2.256 2.006 1.00 . A A . 264 GLY H 1 1
3 8164 1 1 57 GLY HA2 H -16.877 -3.513 3.374 1.00 . A A . 264 GLY HA2 1 1
3 8165 1 1 57 GLY HA3 H -17.753 -3.520 1.851 1.00 . A A . 264 GLY HA3 1 1
3 8166 1 1 57 GLY N N -16.074 -2.320 1.892 1.00 . A A . 264 GLY N 1 1
3 8167 1 1 57 GLY O O -14.820 -4.801 1.793 1.00 . A A . 264 GLY O 1 1
3 8168 1 1 58 GLN C C -17.015 -7.626 0.040 1.00 . A A . 265 GLN C 1 1
3 8169 1 1 58 GLN CA C -16.241 -7.107 1.239 1.00 . A A . 265 GLN CA 1 1
3 8170 1 1 58 GLN CB C -16.305 -8.107 2.399 1.00 . A A . 265 GLN CB 1 1
3 8171 1 1 58 GLN CD C -15.791 -10.420 3.273 1.00 . A A . 265 GLN CD 1 1
3 8172 1 1 58 GLN CG C -15.691 -9.465 2.096 1.00 . A A . 265 GLN CG 1 1
3 8173 1 1 58 GLN H H -17.779 -5.747 1.731 1.00 . A A . 265 GLN H 1 1
3 8174 1 1 58 GLN HA H -15.211 -6.946 0.957 1.00 . A A . 265 GLN HA 1 1
3 8175 1 1 58 GLN HB2 H -15.784 -7.686 3.247 1.00 . A A . 265 GLN HB2 1 1
3 8176 1 1 58 GLN HB3 H -17.337 -8.259 2.667 1.00 . A A . 265 GLN HB3 1 1
3 8177 1 1 58 GLN HE21 H -15.878 -10.481 5.256 1.00 . A A . 265 GLN HE21 1 1
3 8178 1 1 58 GLN HE22 H -15.749 -8.902 4.559 1.00 . A A . 265 GLN HE22 1 1
3 8179 1 1 58 GLN HG2 H -16.207 -9.900 1.253 1.00 . A A . 265 GLN HG2 1 1
3 8180 1 1 58 GLN HG3 H -14.648 -9.328 1.849 1.00 . A A . 265 GLN HG3 1 1
3 8181 1 1 58 GLN N N -16.805 -5.833 1.649 1.00 . A A . 265 GLN N 1 1
3 8182 1 1 58 GLN NE2 N -15.807 -9.882 4.483 1.00 . A A . 265 GLN NE2 1 1
3 8183 1 1 58 GLN O O -18.246 -7.638 0.048 1.00 . A A . 265 GLN O 1 1
3 8184 1 1 58 GLN OE1 O -15.842 -11.637 3.103 1.00 . A A . 265 GLN OE1 1 1
3 8185 1 1 59 MET C C -16.269 -9.789 -2.694 1.00 . A A . 266 MET C 1 1
3 8186 1 1 59 MET CA C -16.962 -8.534 -2.194 1.00 . A A . 266 MET CA 1 1
3 8187 1 1 59 MET CB C -16.977 -7.482 -3.307 1.00 . A A . 266 MET CB 1 1
3 8188 1 1 59 MET CE C -16.206 -4.498 -4.288 1.00 . A A . 266 MET CE 1 1
3 8189 1 1 59 MET CG C -17.903 -6.306 -3.036 1.00 . A A . 266 MET CG 1 1
3 8190 1 1 59 MET H H -15.327 -7.945 -0.976 1.00 . A A . 266 MET H 1 1
3 8191 1 1 59 MET HA H -17.980 -8.780 -1.932 1.00 . A A . 266 MET HA 1 1
3 8192 1 1 59 MET HB2 H -15.977 -7.100 -3.434 1.00 . A A . 266 MET HB2 1 1
3 8193 1 1 59 MET HB3 H -17.290 -7.956 -4.227 1.00 . A A . 266 MET HB3 1 1
3 8194 1 1 59 MET HE1 H -15.528 -5.315 -4.491 1.00 . A A . 266 MET HE1 1 1
3 8195 1 1 59 MET HE2 H -16.008 -4.103 -3.303 1.00 . A A . 266 MET HE2 1 1
3 8196 1 1 59 MET HE3 H -16.061 -3.720 -5.024 1.00 . A A . 266 MET HE3 1 1
3 8197 1 1 59 MET HG2 H -18.910 -6.678 -2.916 1.00 . A A . 266 MET HG2 1 1
3 8198 1 1 59 MET HG3 H -17.589 -5.823 -2.123 1.00 . A A . 266 MET HG3 1 1
3 8199 1 1 59 MET N N -16.309 -8.013 -1.003 1.00 . A A . 266 MET N 1 1
3 8200 1 1 59 MET O O -15.039 -9.879 -2.682 1.00 . A A . 266 MET O 1 1
3 8201 1 1 59 MET SD S -17.896 -5.089 -4.368 1.00 . A A . 266 MET SD 1 1
3 8202 1 1 60 ASP C C -16.155 -11.487 -5.232 1.00 . A A . 267 ASP C 1 1
3 8203 1 1 60 ASP CA C -16.530 -11.912 -3.826 1.00 . A A . 267 ASP CA 1 1
3 8204 1 1 60 ASP CB C -17.549 -13.058 -3.901 1.00 . A A . 267 ASP CB 1 1
3 8205 1 1 60 ASP CG C -17.818 -13.729 -2.567 1.00 . A A . 267 ASP CG 1 1
3 8206 1 1 60 ASP H H -18.028 -10.694 -2.961 1.00 . A A . 267 ASP H 1 1
3 8207 1 1 60 ASP HA H -15.645 -12.248 -3.307 1.00 . A A . 267 ASP HA 1 1
3 8208 1 1 60 ASP HB2 H -18.486 -12.671 -4.274 1.00 . A A . 267 ASP HB2 1 1
3 8209 1 1 60 ASP HB3 H -17.183 -13.806 -4.589 1.00 . A A . 267 ASP HB3 1 1
3 8210 1 1 60 ASP N N -17.064 -10.758 -3.121 1.00 . A A . 267 ASP N 1 1
3 8211 1 1 60 ASP O O -16.801 -10.615 -5.820 1.00 . A A . 267 ASP O 1 1
3 8212 1 1 60 ASP OD1 O -16.939 -13.695 -1.682 1.00 . A A . 267 ASP OD1 1 1
3 8213 1 1 60 ASP OD2 O -18.911 -14.323 -2.412 1.00 . A A . 267 ASP OD2 1 1
3 8214 1 1 61 ALA C C -15.716 -12.133 -8.144 1.00 . A A . 268 ALA C 1 1
3 8215 1 1 61 ALA CA C -14.658 -11.774 -7.110 1.00 . A A . 268 ALA CA 1 1
3 8216 1 1 61 ALA CB C -13.347 -12.480 -7.418 1.00 . A A . 268 ALA CB 1 1
3 8217 1 1 61 ALA H H -14.642 -12.787 -5.252 1.00 . A A . 268 ALA H 1 1
3 8218 1 1 61 ALA HA H -14.487 -10.707 -7.139 1.00 . A A . 268 ALA HA 1 1
3 8219 1 1 61 ALA HB1 H -13.501 -13.548 -7.403 1.00 . A A . 268 ALA HB1 1 1
3 8220 1 1 61 ALA HB2 H -12.612 -12.211 -6.674 1.00 . A A . 268 ALA HB2 1 1
3 8221 1 1 61 ALA HB3 H -12.998 -12.180 -8.394 1.00 . A A . 268 ALA HB3 1 1
3 8222 1 1 61 ALA N N -15.118 -12.102 -5.773 1.00 . A A . 268 ALA N 1 1
3 8223 1 1 61 ALA O O -15.810 -11.502 -9.199 1.00 . A A . 268 ALA O 1 1
3 8224 1 1 62 GLY C C -18.620 -12.409 -8.821 1.00 . A A . 269 GLY C 1 1
3 8225 1 1 62 GLY CA C -17.614 -13.532 -8.680 1.00 . A A . 269 GLY CA 1 1
3 8226 1 1 62 GLY H H -16.311 -13.677 -7.019 1.00 . A A . 269 GLY H 1 1
3 8227 1 1 62 GLY HA2 H -17.238 -13.793 -9.659 1.00 . A A . 269 GLY HA2 1 1
3 8228 1 1 62 GLY HA3 H -18.106 -14.392 -8.252 1.00 . A A . 269 GLY HA3 1 1
3 8229 1 1 62 GLY N N -16.499 -13.160 -7.834 1.00 . A A . 269 GLY N 1 1
3 8230 1 1 62 GLY O O -19.154 -12.180 -9.903 1.00 . A A . 269 GLY O 1 1
3 8231 1 1 63 SER C C -19.306 -9.484 -8.667 1.00 . A A . 270 SER C 1 1
3 8232 1 1 63 SER CA C -19.797 -10.579 -7.722 1.00 . A A . 270 SER CA 1 1
3 8233 1 1 63 SER CB C -19.925 -10.017 -6.308 1.00 . A A . 270 SER CB 1 1
3 8234 1 1 63 SER H H -18.431 -11.954 -6.882 1.00 . A A . 270 SER H 1 1
3 8235 1 1 63 SER HA H -20.761 -10.930 -8.056 1.00 . A A . 270 SER HA 1 1
3 8236 1 1 63 SER HB2 H -18.962 -9.655 -5.979 1.00 . A A . 270 SER HB2 1 1
3 8237 1 1 63 SER HB3 H -20.635 -9.203 -6.308 1.00 . A A . 270 SER HB3 1 1
3 8238 1 1 63 SER HG H -20.332 -10.662 -4.507 1.00 . A A . 270 SER HG 1 1
3 8239 1 1 63 SER N N -18.876 -11.708 -7.720 1.00 . A A . 270 SER N 1 1
3 8240 1 1 63 SER O O -20.086 -8.888 -9.411 1.00 . A A . 270 SER O 1 1
3 8241 1 1 63 SER OG O -20.370 -11.012 -5.404 1.00 . A A . 270 SER OG 1 1
3 8242 1 1 64 PHE C C -17.498 -8.661 -10.954 1.00 . A A . 271 PHE C 1 1
3 8243 1 1 64 PHE CA C -17.379 -8.241 -9.492 1.00 . A A . 271 PHE CA 1 1
3 8244 1 1 64 PHE CB C -15.907 -8.049 -9.103 1.00 . A A . 271 PHE CB 1 1
3 8245 1 1 64 PHE CD1 C -15.151 -5.699 -9.565 1.00 . A A . 271 PHE CD1 1 1
3 8246 1 1 64 PHE CD2 C -14.511 -7.410 -11.099 1.00 . A A . 271 PHE CD2 1 1
3 8247 1 1 64 PHE CE1 C -14.479 -4.762 -10.326 1.00 . A A . 271 PHE CE1 1 1
3 8248 1 1 64 PHE CE2 C -13.839 -6.475 -11.864 1.00 . A A . 271 PHE CE2 1 1
3 8249 1 1 64 PHE CG C -15.176 -7.033 -9.941 1.00 . A A . 271 PHE CG 1 1
3 8250 1 1 64 PHE CZ C -13.823 -5.151 -11.477 1.00 . A A . 271 PHE CZ 1 1
3 8251 1 1 64 PHE H H -17.442 -9.737 -7.999 1.00 . A A . 271 PHE H 1 1
3 8252 1 1 64 PHE HA H -17.904 -7.306 -9.356 1.00 . A A . 271 PHE HA 1 1
3 8253 1 1 64 PHE HB2 H -15.855 -7.725 -8.075 1.00 . A A . 271 PHE HB2 1 1
3 8254 1 1 64 PHE HB3 H -15.392 -8.994 -9.202 1.00 . A A . 271 PHE HB3 1 1
3 8255 1 1 64 PHE HD1 H -15.665 -5.394 -8.665 1.00 . A A . 271 PHE HD1 1 1
3 8256 1 1 64 PHE HD2 H -14.523 -8.446 -11.403 1.00 . A A . 271 PHE HD2 1 1
3 8257 1 1 64 PHE HE1 H -14.468 -3.726 -10.022 1.00 . A A . 271 PHE HE1 1 1
3 8258 1 1 64 PHE HE2 H -13.328 -6.781 -12.765 1.00 . A A . 271 PHE HE2 1 1
3 8259 1 1 64 PHE HZ H -13.298 -4.419 -12.074 1.00 . A A . 271 PHE HZ 1 1
3 8260 1 1 64 PHE N N -18.002 -9.235 -8.628 1.00 . A A . 271 PHE N 1 1
3 8261 1 1 64 PHE O O -17.747 -7.836 -11.832 1.00 . A A . 271 PHE O 1 1
3 8262 1 1 65 SER C C -18.785 -10.621 -13.053 1.00 . A A . 272 SER C 1 1
3 8263 1 1 65 SER CA C -17.346 -10.494 -12.544 1.00 . A A . 272 SER CA 1 1
3 8264 1 1 65 SER CB C -16.654 -11.858 -12.555 1.00 . A A . 272 SER CB 1 1
3 8265 1 1 65 SER H H -17.174 -10.560 -10.444 1.00 . A A . 272 SER H 1 1
3 8266 1 1 65 SER HA H -16.804 -9.818 -13.188 1.00 . A A . 272 SER HA 1 1
3 8267 1 1 65 SER HB2 H -17.256 -12.569 -12.011 1.00 . A A . 272 SER HB2 1 1
3 8268 1 1 65 SER HB3 H -16.536 -12.192 -13.575 1.00 . A A . 272 SER HB3 1 1
3 8269 1 1 65 SER HG H -15.475 -11.605 -10.999 1.00 . A A . 272 SER HG 1 1
3 8270 1 1 65 SER N N -17.319 -9.951 -11.197 1.00 . A A . 272 SER N 1 1
3 8271 1 1 65 SER O O -19.374 -11.716 -12.926 1.00 . A A . 272 SER O 1 1
3 8272 1 1 65 SER OG O -15.371 -11.785 -11.946 1.00 . A A . 272 SER OG 1 1
3 8273 2 1 13 GLY C C -13.677 -7.348 9.712 1.00 . B B . 220 GLY C 1 1
3 8274 2 1 13 GLY CA C -14.583 -8.510 10.056 1.00 . B B . 220 GLY CA 1 1
3 8275 2 1 13 GLY H H -15.272 -9.549 11.727 1.00 . B B . 220 GLY H 1 1
3 8276 2 1 13 GLY HA2 H -14.161 -9.415 9.644 1.00 . B B . 220 GLY HA2 1 1
3 8277 2 1 13 GLY HA3 H -15.553 -8.342 9.614 1.00 . B B . 220 GLY HA3 1 1
3 8278 2 1 13 GLY N N -14.742 -8.678 11.521 1.00 . B B . 220 GLY N 1 1
3 8279 2 1 13 GLY O O -12.579 -7.230 10.251 1.00 . B B . 220 GLY O 1 1
3 8280 2 1 14 GLN C C -13.983 -4.039 8.905 1.00 . B B . 221 GLN C 1 1
3 8281 2 1 14 GLN CA C -13.341 -5.332 8.409 1.00 . B B . 221 GLN CA 1 1
3 8282 2 1 14 GLN CB C -13.136 -5.299 6.881 1.00 . B B . 221 GLN CB 1 1
3 8283 2 1 14 GLN CD C -15.332 -6.323 6.105 1.00 . B B . 221 GLN CD 1 1
3 8284 2 1 14 GLN CG C -14.404 -5.125 6.049 1.00 . B B . 221 GLN CG 1 1
3 8285 2 1 14 GLN H H -15.016 -6.624 8.422 1.00 . B B . 221 GLN H 1 1
3 8286 2 1 14 GLN HA H -12.374 -5.428 8.882 1.00 . B B . 221 GLN HA 1 1
3 8287 2 1 14 GLN HB2 H -12.473 -4.480 6.644 1.00 . B B . 221 GLN HB2 1 1
3 8288 2 1 14 GLN HB3 H -12.663 -6.223 6.580 1.00 . B B . 221 GLN HB3 1 1
3 8289 2 1 14 GLN HE21 H -16.897 -7.049 7.087 1.00 . B B . 221 GLN HE21 1 1
3 8290 2 1 14 GLN HE22 H -16.340 -5.490 7.596 1.00 . B B . 221 GLN HE22 1 1
3 8291 2 1 14 GLN HG2 H -14.940 -4.262 6.411 1.00 . B B . 221 GLN HG2 1 1
3 8292 2 1 14 GLN HG3 H -14.119 -4.960 5.019 1.00 . B B . 221 GLN HG3 1 1
3 8293 2 1 14 GLN N N -14.129 -6.486 8.816 1.00 . B B . 221 GLN N 1 1
3 8294 2 1 14 GLN NE2 N -16.286 -6.283 7.017 1.00 . B B . 221 GLN NE2 1 1
3 8295 2 1 14 GLN O O -15.184 -3.812 8.727 1.00 . B B . 221 GLN O 1 1
3 8296 2 1 14 GLN OE1 O -15.203 -7.264 5.327 1.00 . B B . 221 GLN OE1 1 1
3 8297 2 1 15 LYS C C -13.018 -0.793 9.327 1.00 . B B . 222 LYS C 1 1
3 8298 2 1 15 LYS CA C -13.617 -1.951 10.108 1.00 . B B . 222 LYS CA 1 1
3 8299 2 1 15 LYS CB C -13.190 -1.871 11.579 1.00 . B B . 222 LYS CB 1 1
3 8300 2 1 15 LYS CD C -12.902 0.585 12.129 1.00 . B B . 222 LYS CD 1 1
3 8301 2 1 15 LYS CE C -13.471 1.781 12.879 1.00 . B B . 222 LYS CE 1 1
3 8302 2 1 15 LYS CG C -13.736 -0.670 12.350 1.00 . B B . 222 LYS CG 1 1
3 8303 2 1 15 LYS H H -12.221 -3.462 9.639 1.00 . B B . 222 LYS H 1 1
3 8304 2 1 15 LYS HA H -14.695 -1.910 10.041 1.00 . B B . 222 LYS HA 1 1
3 8305 2 1 15 LYS HB2 H -13.516 -2.768 12.083 1.00 . B B . 222 LYS HB2 1 1
3 8306 2 1 15 LYS HB3 H -12.111 -1.827 11.610 1.00 . B B . 222 LYS HB3 1 1
3 8307 2 1 15 LYS HD2 H -11.896 0.403 12.474 1.00 . B B . 222 LYS HD2 1 1
3 8308 2 1 15 LYS HD3 H -12.885 0.811 11.073 1.00 . B B . 222 LYS HD3 1 1
3 8309 2 1 15 LYS HE2 H -12.881 2.652 12.640 1.00 . B B . 222 LYS HE2 1 1
3 8310 2 1 15 LYS HE3 H -14.490 1.939 12.559 1.00 . B B . 222 LYS HE3 1 1
3 8311 2 1 15 LYS HG2 H -14.744 -0.474 12.022 1.00 . B B . 222 LYS HG2 1 1
3 8312 2 1 15 LYS HG3 H -13.739 -0.906 13.404 1.00 . B B . 222 LYS HG3 1 1
3 8313 2 1 15 LYS HZ1 H -12.484 1.387 14.678 1.00 . B B . 222 LYS HZ1 1 1
3 8314 2 1 15 LYS HZ2 H -14.060 0.773 14.613 1.00 . B B . 222 LYS HZ2 1 1
3 8315 2 1 15 LYS HZ3 H -13.806 2.430 14.835 1.00 . B B . 222 LYS HZ3 1 1
3 8316 2 1 15 LYS N N -13.169 -3.212 9.541 1.00 . B B . 222 LYS N 1 1
3 8317 2 1 15 LYS NZ N -13.454 1.578 14.352 1.00 . B B . 222 LYS NZ 1 1
3 8318 2 1 15 LYS O O -11.819 -0.778 9.051 1.00 . B B . 222 LYS O 1 1
3 8319 2 1 16 PHE C C -13.612 2.589 9.122 1.00 . B B . 223 PHE C 1 1
3 8320 2 1 16 PHE CA C -13.374 1.350 8.273 1.00 . B B . 223 PHE CA 1 1
3 8321 2 1 16 PHE CB C -14.112 1.493 6.943 1.00 . B B . 223 PHE CB 1 1
3 8322 2 1 16 PHE CD1 C -12.911 -0.311 5.677 1.00 . B B . 223 PHE CD1 1 1
3 8323 2 1 16 PHE CD2 C -15.291 -0.385 5.781 1.00 . B B . 223 PHE CD2 1 1
3 8324 2 1 16 PHE CE1 C -12.905 -1.462 4.918 1.00 . B B . 223 PHE CE1 1 1
3 8325 2 1 16 PHE CE2 C -15.291 -1.537 5.022 1.00 . B B . 223 PHE CE2 1 1
3 8326 2 1 16 PHE CG C -14.103 0.240 6.116 1.00 . B B . 223 PHE CG 1 1
3 8327 2 1 16 PHE CZ C -14.096 -2.076 4.590 1.00 . B B . 223 PHE CZ 1 1
3 8328 2 1 16 PHE H H -14.805 0.092 9.189 1.00 . B B . 223 PHE H 1 1
3 8329 2 1 16 PHE HA H -12.319 1.236 8.091 1.00 . B B . 223 PHE HA 1 1
3 8330 2 1 16 PHE HB2 H -15.140 1.756 7.136 1.00 . B B . 223 PHE HB2 1 1
3 8331 2 1 16 PHE HB3 H -13.647 2.279 6.364 1.00 . B B . 223 PHE HB3 1 1
3 8332 2 1 16 PHE HD1 H -11.978 0.170 5.934 1.00 . B B . 223 PHE HD1 1 1
3 8333 2 1 16 PHE HD2 H -16.226 0.037 6.119 1.00 . B B . 223 PHE HD2 1 1
3 8334 2 1 16 PHE HE1 H -11.969 -1.882 4.579 1.00 . B B . 223 PHE HE1 1 1
3 8335 2 1 16 PHE HE2 H -16.225 -2.016 4.766 1.00 . B B . 223 PHE HE2 1 1
3 8336 2 1 16 PHE HZ H -14.094 -2.977 3.994 1.00 . B B . 223 PHE HZ 1 1
3 8337 2 1 16 PHE N N -13.847 0.174 8.975 1.00 . B B . 223 PHE N 1 1
3 8338 2 1 16 PHE O O -14.720 2.811 9.608 1.00 . B B . 223 PHE O 1 1
3 8339 2 1 17 GLY C C -13.175 5.757 9.119 1.00 . B B . 224 GLY C 1 1
3 8340 2 1 17 GLY CA C -12.709 4.634 10.023 1.00 . B B . 224 GLY CA 1 1
3 8341 2 1 17 GLY H H -11.685 3.106 8.986 1.00 . B B . 224 GLY H 1 1
3 8342 2 1 17 GLY HA2 H -13.428 4.503 10.819 1.00 . B B . 224 GLY HA2 1 1
3 8343 2 1 17 GLY HA3 H -11.755 4.902 10.451 1.00 . B B . 224 GLY HA3 1 1
3 8344 2 1 17 GLY N N -12.568 3.383 9.310 1.00 . B B . 224 GLY N 1 1
3 8345 2 1 17 GLY O O -14.376 5.968 8.953 1.00 . B B . 224 GLY O 1 1
3 8346 2 1 18 GLU C C -11.784 7.578 6.356 1.00 . B B . 225 GLU C 1 1
3 8347 2 1 18 GLU CA C -12.572 7.601 7.662 1.00 . B B . 225 GLU CA 1 1
3 8348 2 1 18 GLU CB C -12.300 8.918 8.393 1.00 . B B . 225 GLU CB 1 1
3 8349 2 1 18 GLU CD C -12.818 10.401 10.362 1.00 . B B . 225 GLU CD 1 1
3 8350 2 1 18 GLU CG C -13.110 9.091 9.666 1.00 . B B . 225 GLU CG 1 1
3 8351 2 1 18 GLU H H -11.286 6.234 8.651 1.00 . B B . 225 GLU H 1 1
3 8352 2 1 18 GLU HA H -13.625 7.540 7.434 1.00 . B B . 225 GLU HA 1 1
3 8353 2 1 18 GLU HB2 H -11.252 8.961 8.651 1.00 . B B . 225 GLU HB2 1 1
3 8354 2 1 18 GLU HB3 H -12.531 9.738 7.730 1.00 . B B . 225 GLU HB3 1 1
3 8355 2 1 18 GLU HG2 H -14.159 9.058 9.418 1.00 . B B . 225 GLU HG2 1 1
3 8356 2 1 18 GLU HG3 H -12.874 8.280 10.340 1.00 . B B . 225 GLU HG3 1 1
3 8357 2 1 18 GLU N N -12.233 6.470 8.516 1.00 . B B . 225 GLU N 1 1
3 8358 2 1 18 GLU O O -10.566 7.758 6.353 1.00 . B B . 225 GLU O 1 1
3 8359 2 1 18 GLU OE1 O -13.616 11.350 10.211 1.00 . B B . 225 GLU OE1 1 1
3 8360 2 1 18 GLU OE2 O -11.786 10.494 11.059 1.00 . B B . 225 GLU OE2 1 1
3 8361 2 1 19 MET C C -12.346 8.808 3.300 1.00 . B B . 226 MET C 1 1
3 8362 2 1 19 MET CA C -11.891 7.497 3.927 1.00 . B B . 226 MET CA 1 1
3 8363 2 1 19 MET CB C -12.269 6.321 3.011 1.00 . B B . 226 MET CB 1 1
3 8364 2 1 19 MET CE C -12.165 3.918 0.689 1.00 . B B . 226 MET CE 1 1
3 8365 2 1 19 MET CG C -11.935 6.574 1.544 1.00 . B B . 226 MET CG 1 1
3 8366 2 1 19 MET H H -13.433 7.123 5.329 1.00 . B B . 226 MET H 1 1
3 8367 2 1 19 MET HA H -10.818 7.522 4.047 1.00 . B B . 226 MET HA 1 1
3 8368 2 1 19 MET HB2 H -11.721 5.446 3.333 1.00 . B B . 226 MET HB2 1 1
3 8369 2 1 19 MET HB3 H -13.319 6.120 3.096 1.00 . B B . 226 MET HB3 1 1
3 8370 2 1 19 MET HE1 H -12.303 3.646 1.726 1.00 . B B . 226 MET HE1 1 1
3 8371 2 1 19 MET HE2 H -11.110 3.940 0.461 1.00 . B B . 226 MET HE2 1 1
3 8372 2 1 19 MET HE3 H -12.655 3.192 0.058 1.00 . B B . 226 MET HE3 1 1
3 8373 2 1 19 MET HG2 H -12.151 7.606 1.316 1.00 . B B . 226 MET HG2 1 1
3 8374 2 1 19 MET HG3 H -10.883 6.391 1.394 1.00 . B B . 226 MET HG3 1 1
3 8375 2 1 19 MET N N -12.484 7.361 5.252 1.00 . B B . 226 MET N 1 1
3 8376 2 1 19 MET O O -13.544 9.049 3.139 1.00 . B B . 226 MET O 1 1
3 8377 2 1 19 MET SD S -12.869 5.531 0.399 1.00 . B B . 226 MET SD 1 1
3 8378 2 1 20 LYS C C -11.109 11.029 0.966 1.00 . B B . 227 LYS C 1 1
3 8379 2 1 20 LYS CA C -11.706 10.944 2.364 1.00 . B B . 227 LYS CA 1 1
3 8380 2 1 20 LYS CB C -11.182 12.085 3.239 1.00 . B B . 227 LYS CB 1 1
3 8381 2 1 20 LYS CD C -11.293 13.292 5.446 1.00 . B B . 227 LYS CD 1 1
3 8382 2 1 20 LYS CE C -11.956 13.343 6.814 1.00 . B B . 227 LYS CE 1 1
3 8383 2 1 20 LYS CG C -11.840 12.146 4.610 1.00 . B B . 227 LYS CG 1 1
3 8384 2 1 20 LYS H H -10.454 9.435 3.157 1.00 . B B . 227 LYS H 1 1
3 8385 2 1 20 LYS HA H -12.780 11.022 2.290 1.00 . B B . 227 LYS HA 1 1
3 8386 2 1 20 LYS HB2 H -10.120 11.960 3.374 1.00 . B B . 227 LYS HB2 1 1
3 8387 2 1 20 LYS HB3 H -11.366 13.022 2.736 1.00 . B B . 227 LYS HB3 1 1
3 8388 2 1 20 LYS HD2 H -10.229 13.153 5.579 1.00 . B B . 227 LYS HD2 1 1
3 8389 2 1 20 LYS HD3 H -11.477 14.221 4.930 1.00 . B B . 227 LYS HD3 1 1
3 8390 2 1 20 LYS HE2 H -13.016 13.506 6.680 1.00 . B B . 227 LYS HE2 1 1
3 8391 2 1 20 LYS HE3 H -11.800 12.399 7.311 1.00 . B B . 227 LYS HE3 1 1
3 8392 2 1 20 LYS HG2 H -12.902 12.286 4.482 1.00 . B B . 227 LYS HG2 1 1
3 8393 2 1 20 LYS HG3 H -11.657 11.215 5.127 1.00 . B B . 227 LYS HG3 1 1
3 8394 2 1 20 LYS HZ1 H -11.875 14.440 8.589 1.00 . B B . 227 LYS HZ1 1 1
3 8395 2 1 20 LYS HZ2 H -11.559 15.356 7.203 1.00 . B B . 227 LYS HZ2 1 1
3 8396 2 1 20 LYS HZ3 H -10.385 14.298 7.803 1.00 . B B . 227 LYS HZ3 1 1
3 8397 2 1 20 LYS N N -11.395 9.664 2.975 1.00 . B B . 227 LYS N 1 1
3 8398 2 1 20 LYS NZ N -11.406 14.434 7.660 1.00 . B B . 227 LYS NZ 1 1
3 8399 2 1 20 LYS O O -9.907 10.826 0.776 1.00 . B B . 227 LYS O 1 1
3 8400 2 1 21 THR C C -11.967 12.812 -1.933 1.00 . B B . 228 THR C 1 1
3 8401 2 1 21 THR CA C -11.530 11.458 -1.387 1.00 . B B . 228 THR CA 1 1
3 8402 2 1 21 THR CB C -12.114 10.337 -2.276 1.00 . B B . 228 THR CB 1 1
3 8403 2 1 21 THR CG2 C -11.567 8.973 -1.882 1.00 . B B . 228 THR CG2 1 1
3 8404 2 1 21 THR H H -12.908 11.445 0.211 1.00 . B B . 228 THR H 1 1
3 8405 2 1 21 THR HA H -10.452 11.396 -1.416 1.00 . B B . 228 THR HA 1 1
3 8406 2 1 21 THR HB H -11.841 10.535 -3.303 1.00 . B B . 228 THR HB 1 1
3 8407 2 1 21 THR HG1 H -13.799 10.738 -1.334 1.00 . B B . 228 THR HG1 1 1
3 8408 2 1 21 THR HG21 H -10.491 8.972 -1.989 1.00 . B B . 228 THR HG21 1 1
3 8409 2 1 21 THR HG22 H -11.992 8.216 -2.524 1.00 . B B . 228 THR HG22 1 1
3 8410 2 1 21 THR HG23 H -11.827 8.764 -0.855 1.00 . B B . 228 THR HG23 1 1
3 8411 2 1 21 THR N N -11.958 11.315 -0.007 1.00 . B B . 228 THR N 1 1
3 8412 2 1 21 THR O O -13.152 13.157 -1.883 1.00 . B B . 228 THR O 1 1
3 8413 2 1 21 THR OG1 O -13.539 10.321 -2.163 1.00 . B B . 228 THR OG1 1 1
3 8414 2 1 22 ASP C C -10.694 15.043 -4.373 1.00 . B B . 229 ASP C 1 1
3 8415 2 1 22 ASP CA C -11.327 14.890 -3.003 1.00 . B B . 229 ASP CA 1 1
3 8416 2 1 22 ASP CB C -10.849 16.028 -2.091 1.00 . B B . 229 ASP CB 1 1
3 8417 2 1 22 ASP CG C -11.681 16.170 -0.830 1.00 . B B . 229 ASP CG 1 1
3 8418 2 1 22 ASP H H -10.082 13.282 -2.403 1.00 . B B . 229 ASP H 1 1
3 8419 2 1 22 ASP HA H -12.399 14.956 -3.109 1.00 . B B . 229 ASP HA 1 1
3 8420 2 1 22 ASP HB2 H -9.827 15.840 -1.801 1.00 . B B . 229 ASP HB2 1 1
3 8421 2 1 22 ASP HB3 H -10.896 16.959 -2.638 1.00 . B B . 229 ASP HB3 1 1
3 8422 2 1 22 ASP N N -11.019 13.586 -2.430 1.00 . B B . 229 ASP N 1 1
3 8423 2 1 22 ASP O O -9.610 14.515 -4.626 1.00 . B B . 229 ASP O 1 1
3 8424 2 1 22 ASP OD1 O -11.189 15.796 0.257 1.00 . B B . 229 ASP OD1 1 1
3 8425 2 1 22 ASP OD2 O -12.827 16.665 -0.917 1.00 . B B . 229 ASP OD2 1 1
3 8426 2 1 23 ASP C C -10.581 14.850 -7.399 1.00 . B B . 230 ASP C 1 1
3 8427 2 1 23 ASP CA C -10.876 16.103 -6.577 1.00 . B B . 230 ASP CA 1 1
3 8428 2 1 23 ASP CB C -9.621 16.981 -6.462 1.00 . B B . 230 ASP CB 1 1
3 8429 2 1 23 ASP CG C -9.319 17.748 -7.738 1.00 . B B . 230 ASP CG 1 1
3 8430 2 1 23 ASP H H -12.279 16.081 -4.988 1.00 . B B . 230 ASP H 1 1
3 8431 2 1 23 ASP HA H -11.644 16.664 -7.085 1.00 . B B . 230 ASP HA 1 1
3 8432 2 1 23 ASP HB2 H -9.761 17.693 -5.663 1.00 . B B . 230 ASP HB2 1 1
3 8433 2 1 23 ASP HB3 H -8.773 16.352 -6.234 1.00 . B B . 230 ASP HB3 1 1
3 8434 2 1 23 ASP N N -11.387 15.765 -5.246 1.00 . B B . 230 ASP N 1 1
3 8435 2 1 23 ASP O O -9.444 14.611 -7.794 1.00 . B B . 230 ASP O 1 1
3 8436 2 1 23 ASP OD1 O -9.811 18.889 -7.879 1.00 . B B . 230 ASP OD1 1 1
3 8437 2 1 23 ASP OD2 O -8.579 17.228 -8.597 1.00 . B B . 230 ASP OD2 1 1
3 8438 2 1 24 HIS C C -10.471 11.868 -7.983 1.00 . B B . 231 HIS C 1 1
3 8439 2 1 24 HIS CA C -11.519 12.865 -8.493 1.00 . B B . 231 HIS CA 1 1
3 8440 2 1 24 HIS CB C -11.201 13.301 -9.935 1.00 . B B . 231 HIS CB 1 1
3 8441 2 1 24 HIS CD2 C -12.270 11.474 -11.440 1.00 . B B . 231 HIS CD2 1 1
3 8442 2 1 24 HIS CE1 C -10.437 10.732 -12.388 1.00 . B B . 231 HIS CE1 1 1
3 8443 2 1 24 HIS CG C -11.234 12.188 -10.940 1.00 . B B . 231 HIS CG 1 1
3 8444 2 1 24 HIS H H -12.473 14.243 -7.195 1.00 . B B . 231 HIS H 1 1
3 8445 2 1 24 HIS HA H -12.483 12.378 -8.485 1.00 . B B . 231 HIS HA 1 1
3 8446 2 1 24 HIS HB2 H -11.923 14.043 -10.243 1.00 . B B . 231 HIS HB2 1 1
3 8447 2 1 24 HIS HB3 H -10.215 13.741 -9.957 1.00 . B B . 231 HIS HB3 1 1
3 8448 2 1 24 HIS HD1 H -9.180 12.005 -11.392 1.00 . B B . 231 HIS HD1 1 1
3 8449 2 1 24 HIS HD2 H -13.312 11.587 -11.178 1.00 . B B . 231 HIS HD2 1 1
3 8450 2 1 24 HIS HE1 H -9.757 10.165 -13.005 1.00 . B B . 231 HIS HE1 1 1
3 8451 2 1 24 HIS HE2 H -12.271 10.005 -12.944 1.00 . B B . 231 HIS HE2 1 1
3 8452 2 1 24 HIS N N -11.615 14.043 -7.625 1.00 . B B . 231 HIS N 1 1
3 8453 2 1 24 HIS ND1 N -10.100 11.698 -11.554 1.00 . B B . 231 HIS ND1 1 1
3 8454 2 1 24 HIS NE2 N -11.746 10.576 -12.337 1.00 . B B . 231 HIS NE2 1 1
3 8455 2 1 24 HIS O O -9.625 11.387 -8.735 1.00 . B B . 231 HIS O 1 1
3 8456 2 1 25 SER C C -10.302 9.206 -6.067 1.00 . B B . 232 SER C 1 1
3 8457 2 1 25 SER CA C -9.627 10.574 -6.132 1.00 . B B . 232 SER CA 1 1
3 8458 2 1 25 SER CB C -9.159 11.028 -4.751 1.00 . B B . 232 SER CB 1 1
3 8459 2 1 25 SER H H -11.215 11.971 -6.136 1.00 . B B . 232 SER H 1 1
3 8460 2 1 25 SER HA H -8.767 10.498 -6.783 1.00 . B B . 232 SER HA 1 1
3 8461 2 1 25 SER HB2 H -10.019 11.262 -4.140 1.00 . B B . 232 SER HB2 1 1
3 8462 2 1 25 SER HB3 H -8.592 10.235 -4.287 1.00 . B B . 232 SER HB3 1 1
3 8463 2 1 25 SER HG H -8.892 12.977 -4.803 1.00 . B B . 232 SER HG 1 1
3 8464 2 1 25 SER N N -10.532 11.553 -6.705 1.00 . B B . 232 SER N 1 1
3 8465 2 1 25 SER O O -11.530 9.106 -5.984 1.00 . B B . 232 SER O 1 1
3 8466 2 1 25 SER OG O -8.338 12.184 -4.848 1.00 . B B . 232 SER OG 1 1
3 8467 2 1 26 ILE C C -9.484 6.021 -4.965 1.00 . B B . 233 ILE C 1 1
3 8468 2 1 26 ILE CA C -10.025 6.799 -6.154 1.00 . B B . 233 ILE CA 1 1
3 8469 2 1 26 ILE CB C -9.637 6.061 -7.455 1.00 . B B . 233 ILE CB 1 1
3 8470 2 1 26 ILE CD1 C -11.617 7.050 -8.733 1.00 . B B . 233 ILE CD1 1 1
3 8471 2 1 26 ILE CG1 C -10.119 6.838 -8.685 1.00 . B B . 233 ILE CG1 1 1
3 8472 2 1 26 ILE CG2 C -10.205 4.647 -7.460 1.00 . B B . 233 ILE CG2 1 1
3 8473 2 1 26 ILE H H -8.527 8.295 -6.165 1.00 . B B . 233 ILE H 1 1
3 8474 2 1 26 ILE HA H -11.102 6.848 -6.090 1.00 . B B . 233 ILE HA 1 1
3 8475 2 1 26 ILE HB H -8.562 5.985 -7.487 1.00 . B B . 233 ILE HB 1 1
3 8476 2 1 26 ILE HD11 H -12.115 6.093 -8.763 1.00 . B B . 233 ILE HD11 1 1
3 8477 2 1 26 ILE HD12 H -11.873 7.615 -9.617 1.00 . B B . 233 ILE HD12 1 1
3 8478 2 1 26 ILE HD13 H -11.934 7.593 -7.855 1.00 . B B . 233 ILE HD13 1 1
3 8479 2 1 26 ILE HG12 H -9.651 7.811 -8.695 1.00 . B B . 233 ILE HG12 1 1
3 8480 2 1 26 ILE HG13 H -9.833 6.299 -9.576 1.00 . B B . 233 ILE HG13 1 1
3 8481 2 1 26 ILE HG21 H -9.841 4.109 -6.598 1.00 . B B . 233 ILE HG21 1 1
3 8482 2 1 26 ILE HG22 H -9.895 4.138 -8.360 1.00 . B B . 233 ILE HG22 1 1
3 8483 2 1 26 ILE HG23 H -11.284 4.693 -7.427 1.00 . B B . 233 ILE HG23 1 1
3 8484 2 1 26 ILE N N -9.501 8.155 -6.138 1.00 . B B . 233 ILE N 1 1
3 8485 2 1 26 ILE O O -8.273 5.863 -4.820 1.00 . B B . 233 ILE O 1 1
3 8486 2 1 27 ALA C C -10.787 3.524 -2.784 1.00 . B B . 234 ALA C 1 1
3 8487 2 1 27 ALA CA C -9.968 4.798 -2.938 1.00 . B B . 234 ALA CA 1 1
3 8488 2 1 27 ALA CB C -10.081 5.667 -1.697 1.00 . B B . 234 ALA CB 1 1
3 8489 2 1 27 ALA H H -11.334 5.690 -4.284 1.00 . B B . 234 ALA H 1 1
3 8490 2 1 27 ALA HA H -8.928 4.529 -3.062 1.00 . B B . 234 ALA HA 1 1
3 8491 2 1 27 ALA HB1 H -9.479 6.554 -1.823 1.00 . B B . 234 ALA HB1 1 1
3 8492 2 1 27 ALA HB2 H -9.732 5.114 -0.838 1.00 . B B . 234 ALA HB2 1 1
3 8493 2 1 27 ALA HB3 H -11.113 5.949 -1.549 1.00 . B B . 234 ALA HB3 1 1
3 8494 2 1 27 ALA N N -10.377 5.544 -4.115 1.00 . B B . 234 ALA N 1 1
3 8495 2 1 27 ALA O O -12.004 3.520 -2.987 1.00 . B B . 234 ALA O 1 1
3 8496 2 1 28 MET C C -10.327 0.501 -0.971 1.00 . B B . 235 MET C 1 1
3 8497 2 1 28 MET CA C -10.756 1.150 -2.283 1.00 . B B . 235 MET CA 1 1
3 8498 2 1 28 MET CB C -10.391 0.259 -3.473 1.00 . B B . 235 MET CB 1 1
3 8499 2 1 28 MET CE C -11.524 -3.593 -4.583 1.00 . B B . 235 MET CE 1 1
3 8500 2 1 28 MET CG C -11.047 -1.111 -3.455 1.00 . B B . 235 MET CG 1 1
3 8501 2 1 28 MET H H -9.144 2.517 -2.276 1.00 . B B . 235 MET H 1 1
3 8502 2 1 28 MET HA H -11.825 1.304 -2.268 1.00 . B B . 235 MET HA 1 1
3 8503 2 1 28 MET HB2 H -10.687 0.759 -4.383 1.00 . B B . 235 MET HB2 1 1
3 8504 2 1 28 MET HB3 H -9.320 0.120 -3.484 1.00 . B B . 235 MET HB3 1 1
3 8505 2 1 28 MET HE1 H -11.180 -4.030 -3.657 1.00 . B B . 235 MET HE1 1 1
3 8506 2 1 28 MET HE2 H -11.365 -4.291 -5.392 1.00 . B B . 235 MET HE2 1 1
3 8507 2 1 28 MET HE3 H -12.577 -3.367 -4.505 1.00 . B B . 235 MET HE3 1 1
3 8508 2 1 28 MET HG2 H -10.724 -1.640 -2.571 1.00 . B B . 235 MET HG2 1 1
3 8509 2 1 28 MET HG3 H -12.118 -0.985 -3.428 1.00 . B B . 235 MET HG3 1 1
3 8510 2 1 28 MET N N -10.112 2.444 -2.436 1.00 . B B . 235 MET N 1 1
3 8511 2 1 28 MET O O -9.136 0.434 -0.675 1.00 . B B . 235 MET O 1 1
3 8512 2 1 28 MET SD S -10.614 -2.089 -4.906 1.00 . B B . 235 MET SD 1 1
3 8513 2 1 29 GLN C C -11.832 -1.843 1.282 1.00 . B B . 236 GLN C 1 1
3 8514 2 1 29 GLN CA C -11.031 -0.566 1.112 1.00 . B B . 236 GLN CA 1 1
3 8515 2 1 29 GLN CB C -11.365 0.400 2.253 1.00 . B B . 236 GLN CB 1 1
3 8516 2 1 29 GLN CD C -10.841 2.589 3.391 1.00 . B B . 236 GLN CD 1 1
3 8517 2 1 29 GLN CG C -10.369 1.535 2.412 1.00 . B B . 236 GLN CG 1 1
3 8518 2 1 29 GLN H H -12.234 0.089 -0.502 1.00 . B B . 236 GLN H 1 1
3 8519 2 1 29 GLN HA H -9.979 -0.808 1.154 1.00 . B B . 236 GLN HA 1 1
3 8520 2 1 29 GLN HB2 H -12.339 0.830 2.068 1.00 . B B . 236 GLN HB2 1 1
3 8521 2 1 29 GLN HB3 H -11.398 -0.155 3.185 1.00 . B B . 236 GLN HB3 1 1
3 8522 2 1 29 GLN HE21 H -11.973 2.851 4.992 1.00 . B B . 236 GLN HE21 1 1
3 8523 2 1 29 GLN HE22 H -11.913 1.242 4.371 1.00 . B B . 236 GLN HE22 1 1
3 8524 2 1 29 GLN HG2 H -9.438 1.126 2.772 1.00 . B B . 236 GLN HG2 1 1
3 8525 2 1 29 GLN HG3 H -10.211 1.999 1.450 1.00 . B B . 236 GLN HG3 1 1
3 8526 2 1 29 GLN N N -11.299 0.041 -0.187 1.00 . B B . 236 GLN N 1 1
3 8527 2 1 29 GLN NE2 N -11.659 2.187 4.347 1.00 . B B . 236 GLN NE2 1 1
3 8528 2 1 29 GLN O O -12.879 -2.017 0.657 1.00 . B B . 236 GLN O 1 1
3 8529 2 1 29 GLN OE1 O -10.497 3.760 3.275 1.00 . B B . 236 GLN OE1 1 1
3 8530 2 1 30 GLY C C -11.283 -5.144 1.812 1.00 . B B . 237 GLY C 1 1
3 8531 2 1 30 GLY CA C -12.028 -3.966 2.385 1.00 . B B . 237 GLY CA 1 1
3 8532 2 1 30 GLY H H -10.488 -2.537 2.584 1.00 . B B . 237 GLY H 1 1
3 8533 2 1 30 GLY HA2 H -12.132 -4.100 3.452 1.00 . B B . 237 GLY HA2 1 1
3 8534 2 1 30 GLY HA3 H -13.010 -3.921 1.940 1.00 . B B . 237 GLY HA3 1 1
3 8535 2 1 30 GLY N N -11.340 -2.724 2.133 1.00 . B B . 237 GLY N 1 1
3 8536 2 1 30 GLY O O -10.071 -5.077 1.607 1.00 . B B . 237 GLY O 1 1
3 8537 2 1 31 ILE C C -12.202 -7.949 -0.146 1.00 . B B . 238 ILE C 1 1
3 8538 2 1 31 ILE CA C -11.372 -7.420 1.012 1.00 . B B . 238 ILE CA 1 1
3 8539 2 1 31 ILE CB C -11.170 -8.531 2.069 1.00 . B B . 238 ILE CB 1 1
3 8540 2 1 31 ILE CD1 C -10.092 -8.967 4.349 1.00 . B B . 238 ILE CD1 1 1
3 8541 2 1 31 ILE CG1 C -10.264 -8.012 3.190 1.00 . B B . 238 ILE CG1 1 1
3 8542 2 1 31 ILE CG2 C -10.576 -9.784 1.427 1.00 . B B . 238 ILE CG2 1 1
3 8543 2 1 31 ILE H H -12.947 -6.244 1.788 1.00 . B B . 238 ILE H 1 1
3 8544 2 1 31 ILE HA H -10.399 -7.135 0.637 1.00 . B B . 238 ILE HA 1 1
3 8545 2 1 31 ILE HB H -12.134 -8.787 2.482 1.00 . B B . 238 ILE HB 1 1
3 8546 2 1 31 ILE HD11 H -11.014 -9.022 4.906 1.00 . B B . 238 ILE HD11 1 1
3 8547 2 1 31 ILE HD12 H -9.303 -8.610 4.995 1.00 . B B . 238 ILE HD12 1 1
3 8548 2 1 31 ILE HD13 H -9.834 -9.946 3.975 1.00 . B B . 238 ILE HD13 1 1
3 8549 2 1 31 ILE HG12 H -9.286 -7.806 2.786 1.00 . B B . 238 ILE HG12 1 1
3 8550 2 1 31 ILE HG13 H -10.682 -7.094 3.579 1.00 . B B . 238 ILE HG13 1 1
3 8551 2 1 31 ILE HG21 H -11.257 -10.165 0.681 1.00 . B B . 238 ILE HG21 1 1
3 8552 2 1 31 ILE HG22 H -10.412 -10.535 2.183 1.00 . B B . 238 ILE HG22 1 1
3 8553 2 1 31 ILE HG23 H -9.633 -9.535 0.955 1.00 . B B . 238 ILE HG23 1 1
3 8554 2 1 31 ILE N N -11.987 -6.237 1.584 1.00 . B B . 238 ILE N 1 1
3 8555 2 1 31 ILE O O -13.403 -8.180 -0.008 1.00 . B B . 238 ILE O 1 1
3 8556 2 1 32 VAL C C -11.441 -9.947 -2.857 1.00 . B B . 239 VAL C 1 1
3 8557 2 1 32 VAL CA C -12.208 -8.700 -2.447 1.00 . B B . 239 VAL CA 1 1
3 8558 2 1 32 VAL CB C -12.280 -7.713 -3.633 1.00 . B B . 239 VAL CB 1 1
3 8559 2 1 32 VAL CG1 C -12.958 -8.352 -4.836 1.00 . B B . 239 VAL CG1 1 1
3 8560 2 1 32 VAL CG2 C -13.007 -6.442 -3.222 1.00 . B B . 239 VAL CG2 1 1
3 8561 2 1 32 VAL H H -10.622 -7.830 -1.356 1.00 . B B . 239 VAL H 1 1
3 8562 2 1 32 VAL HA H -13.214 -8.979 -2.166 1.00 . B B . 239 VAL HA 1 1
3 8563 2 1 32 VAL HB H -11.272 -7.448 -3.916 1.00 . B B . 239 VAL HB 1 1
3 8564 2 1 32 VAL HG11 H -13.970 -8.628 -4.574 1.00 . B B . 239 VAL HG11 1 1
3 8565 2 1 32 VAL HG12 H -12.411 -9.233 -5.132 1.00 . B B . 239 VAL HG12 1 1
3 8566 2 1 32 VAL HG13 H -12.979 -7.647 -5.655 1.00 . B B . 239 VAL HG13 1 1
3 8567 2 1 32 VAL HG21 H -14.002 -6.690 -2.885 1.00 . B B . 239 VAL HG21 1 1
3 8568 2 1 32 VAL HG22 H -13.070 -5.773 -4.067 1.00 . B B . 239 VAL HG22 1 1
3 8569 2 1 32 VAL HG23 H -12.465 -5.960 -2.421 1.00 . B B . 239 VAL HG23 1 1
3 8570 2 1 32 VAL N N -11.562 -8.105 -1.292 1.00 . B B . 239 VAL N 1 1
3 8571 2 1 32 VAL O O -10.272 -9.869 -3.242 1.00 . B B . 239 VAL O 1 1
3 8572 2 1 33 GLY C C -12.214 -13.324 -3.825 1.00 . B B . 240 GLY C 1 1
3 8573 2 1 33 GLY CA C -11.396 -12.334 -3.035 1.00 . B B . 240 GLY CA 1 1
3 8574 2 1 33 GLY H H -13.052 -11.097 -2.563 1.00 . B B . 240 GLY H 1 1
3 8575 2 1 33 GLY HA2 H -10.492 -12.118 -3.582 1.00 . B B . 240 GLY HA2 1 1
3 8576 2 1 33 GLY HA3 H -11.130 -12.780 -2.089 1.00 . B B . 240 GLY HA3 1 1
3 8577 2 1 33 GLY N N -12.092 -11.092 -2.782 1.00 . B B . 240 GLY N 1 1
3 8578 2 1 33 GLY O O -13.438 -13.227 -3.883 1.00 . B B . 240 GLY O 1 1
3 8579 2 1 34 VAL C C -12.714 -16.374 -4.122 1.00 . B B . 241 VAL C 1 1
3 8580 2 1 34 VAL CA C -12.196 -15.363 -5.136 1.00 . B B . 241 VAL CA 1 1
3 8581 2 1 34 VAL CB C -11.255 -16.059 -6.150 1.00 . B B . 241 VAL CB 1 1
3 8582 2 1 34 VAL CG1 C -10.782 -15.072 -7.205 1.00 . B B . 241 VAL CG1 1 1
3 8583 2 1 34 VAL CG2 C -10.062 -16.697 -5.452 1.00 . B B . 241 VAL CG2 1 1
3 8584 2 1 34 VAL H H -10.548 -14.270 -4.383 1.00 . B B . 241 VAL H 1 1
3 8585 2 1 34 VAL HA H -13.035 -14.945 -5.675 1.00 . B B . 241 VAL HA 1 1
3 8586 2 1 34 VAL HB H -11.813 -16.840 -6.647 1.00 . B B . 241 VAL HB 1 1
3 8587 2 1 34 VAL HG11 H -11.633 -14.696 -7.755 1.00 . B B . 241 VAL HG11 1 1
3 8588 2 1 34 VAL HG12 H -10.104 -15.567 -7.883 1.00 . B B . 241 VAL HG12 1 1
3 8589 2 1 34 VAL HG13 H -10.273 -14.249 -6.724 1.00 . B B . 241 VAL HG13 1 1
3 8590 2 1 34 VAL HG21 H -9.502 -15.936 -4.928 1.00 . B B . 241 VAL HG21 1 1
3 8591 2 1 34 VAL HG22 H -9.427 -17.169 -6.185 1.00 . B B . 241 VAL HG22 1 1
3 8592 2 1 34 VAL HG23 H -10.410 -17.436 -4.746 1.00 . B B . 241 VAL HG23 1 1
3 8593 2 1 34 VAL N N -11.532 -14.281 -4.432 1.00 . B B . 241 VAL N 1 1
3 8594 2 1 34 VAL O O -13.724 -17.043 -4.342 1.00 . B B . 241 VAL O 1 1
3 8595 2 1 35 ALA C C -11.734 -16.809 -0.618 1.00 . B B . 242 ALA C 1 1
3 8596 2 1 35 ALA CA C -12.382 -17.320 -1.897 1.00 . B B . 242 ALA CA 1 1
3 8597 2 1 35 ALA CB C -11.968 -18.760 -2.172 1.00 . B B . 242 ALA CB 1 1
3 8598 2 1 35 ALA H H -11.184 -15.922 -2.925 1.00 . B B . 242 ALA H 1 1
3 8599 2 1 35 ALA HA H -13.456 -17.284 -1.791 1.00 . B B . 242 ALA HA 1 1
3 8600 2 1 35 ALA HB1 H -12.445 -19.106 -3.076 1.00 . B B . 242 ALA HB1 1 1
3 8601 2 1 35 ALA HB2 H -12.269 -19.385 -1.343 1.00 . B B . 242 ALA HB2 1 1
3 8602 2 1 35 ALA HB3 H -10.895 -18.811 -2.289 1.00 . B B . 242 ALA HB3 1 1
3 8603 2 1 35 ALA N N -12.003 -16.460 -3.005 1.00 . B B . 242 ALA N 1 1
3 8604 2 1 35 ALA O O -11.302 -17.586 0.234 1.00 . B B . 242 ALA O 1 1
3 8605 2 1 36 GLN C C -11.967 -14.137 1.522 1.00 . B B . 243 GLN C 1 1
3 8606 2 1 36 GLN CA C -10.975 -14.855 0.612 1.00 . B B . 243 GLN CA 1 1
3 8607 2 1 36 GLN CB C -9.953 -13.852 0.073 1.00 . B B . 243 GLN CB 1 1
3 8608 2 1 36 GLN CD C -7.975 -14.576 1.459 1.00 . B B . 243 GLN CD 1 1
3 8609 2 1 36 GLN CG C -8.898 -13.434 1.081 1.00 . B B . 243 GLN CG 1 1
3 8610 2 1 36 GLN H H -12.112 -14.928 -1.164 1.00 . B B . 243 GLN H 1 1
3 8611 2 1 36 GLN HA H -10.461 -15.619 1.176 1.00 . B B . 243 GLN HA 1 1
3 8612 2 1 36 GLN HB2 H -9.452 -14.290 -0.777 1.00 . B B . 243 GLN HB2 1 1
3 8613 2 1 36 GLN HB3 H -10.478 -12.965 -0.249 1.00 . B B . 243 GLN HB3 1 1
3 8614 2 1 36 GLN HE21 H -6.316 -15.500 0.886 1.00 . B B . 243 GLN HE21 1 1
3 8615 2 1 36 GLN HE22 H -6.815 -14.169 -0.104 1.00 . B B . 243 GLN HE22 1 1
3 8616 2 1 36 GLN HG2 H -8.305 -12.638 0.656 1.00 . B B . 243 GLN HG2 1 1
3 8617 2 1 36 GLN HG3 H -9.391 -13.080 1.975 1.00 . B B . 243 GLN HG3 1 1
3 8618 2 1 36 GLN N N -11.669 -15.490 -0.496 1.00 . B B . 243 GLN N 1 1
3 8619 2 1 36 GLN NE2 N -6.930 -14.769 0.671 1.00 . B B . 243 GLN NE2 1 1
3 8620 2 1 36 GLN O O -12.388 -13.018 1.229 1.00 . B B . 243 GLN O 1 1
3 8621 2 1 36 GLN OE1 O -8.214 -15.292 2.433 1.00 . B B . 243 GLN OE1 1 1
3 8622 2 1 37 PRO C C -12.589 -13.042 4.369 1.00 . B B . 244 PRO C 1 1
3 8623 2 1 37 PRO CA C -13.268 -14.173 3.607 1.00 . B B . 244 PRO CA 1 1
3 8624 2 1 37 PRO CB C -13.613 -15.328 4.560 1.00 . B B . 244 PRO CB 1 1
3 8625 2 1 37 PRO CD C -11.981 -16.139 3.018 1.00 . B B . 244 PRO CD 1 1
3 8626 2 1 37 PRO CG C -13.133 -16.566 3.876 1.00 . B B . 244 PRO CG 1 1
3 8627 2 1 37 PRO HA H -14.170 -13.802 3.140 1.00 . B B . 244 PRO HA 1 1
3 8628 2 1 37 PRO HB2 H -13.109 -15.179 5.503 1.00 . B B . 244 PRO HB2 1 1
3 8629 2 1 37 PRO HB3 H -14.681 -15.358 4.720 1.00 . B B . 244 PRO HB3 1 1
3 8630 2 1 37 PRO HD2 H -11.062 -16.136 3.585 1.00 . B B . 244 PRO HD2 1 1
3 8631 2 1 37 PRO HD3 H -11.896 -16.778 2.152 1.00 . B B . 244 PRO HD3 1 1
3 8632 2 1 37 PRO HG2 H -12.805 -17.286 4.610 1.00 . B B . 244 PRO HG2 1 1
3 8633 2 1 37 PRO HG3 H -13.923 -16.979 3.268 1.00 . B B . 244 PRO HG3 1 1
3 8634 2 1 37 PRO N N -12.366 -14.778 2.628 1.00 . B B . 244 PRO N 1 1
3 8635 2 1 37 PRO O O -11.405 -13.131 4.707 1.00 . B B . 244 PRO O 1 1
3 8636 2 1 38 GLY C C -12.855 -11.081 6.858 1.00 . B B . 245 GLY C 1 1
3 8637 2 1 38 GLY CA C -12.784 -10.860 5.366 1.00 . B B . 245 GLY CA 1 1
3 8638 2 1 38 GLY H H -14.259 -11.948 4.307 1.00 . B B . 245 GLY H 1 1
3 8639 2 1 38 GLY HA2 H -11.752 -10.729 5.080 1.00 . B B . 245 GLY HA2 1 1
3 8640 2 1 38 GLY HA3 H -13.337 -9.966 5.115 1.00 . B B . 245 GLY HA3 1 1
3 8641 2 1 38 GLY N N -13.330 -11.978 4.627 1.00 . B B . 245 GLY N 1 1
3 8642 2 1 38 GLY O O -13.767 -10.589 7.526 1.00 . B B . 245 GLY O 1 1
3 8643 2 1 39 VAL C C -11.564 -10.982 9.667 1.00 . B B . 246 VAL C 1 1
3 8644 2 1 39 VAL CA C -11.877 -12.190 8.786 1.00 . B B . 246 VAL CA 1 1
3 8645 2 1 39 VAL CB C -10.850 -13.309 9.061 1.00 . B B . 246 VAL CB 1 1
3 8646 2 1 39 VAL CG1 C -10.811 -13.663 10.541 1.00 . B B . 246 VAL CG1 1 1
3 8647 2 1 39 VAL CG2 C -11.167 -14.540 8.224 1.00 . B B . 246 VAL CG2 1 1
3 8648 2 1 39 VAL H H -11.178 -12.158 6.793 1.00 . B B . 246 VAL H 1 1
3 8649 2 1 39 VAL HA H -12.857 -12.563 9.045 1.00 . B B . 246 VAL HA 1 1
3 8650 2 1 39 VAL HB H -9.874 -12.950 8.775 1.00 . B B . 246 VAL HB 1 1
3 8651 2 1 39 VAL HG11 H -11.784 -14.013 10.854 1.00 . B B . 246 VAL HG11 1 1
3 8652 2 1 39 VAL HG12 H -10.544 -12.787 11.113 1.00 . B B . 246 VAL HG12 1 1
3 8653 2 1 39 VAL HG13 H -10.078 -14.439 10.706 1.00 . B B . 246 VAL HG13 1 1
3 8654 2 1 39 VAL HG21 H -10.434 -15.309 8.422 1.00 . B B . 246 VAL HG21 1 1
3 8655 2 1 39 VAL HG22 H -11.142 -14.280 7.177 1.00 . B B . 246 VAL HG22 1 1
3 8656 2 1 39 VAL HG23 H -12.150 -14.907 8.481 1.00 . B B . 246 VAL HG23 1 1
3 8657 2 1 39 VAL N N -11.897 -11.833 7.377 1.00 . B B . 246 VAL N 1 1
3 8658 2 1 39 VAL O O -12.308 -10.680 10.601 1.00 . B B . 246 VAL O 1 1
3 8659 2 1 40 ASP C C -9.333 -8.089 9.381 1.00 . B B . 247 ASP C 1 1
3 8660 2 1 40 ASP CA C -10.064 -9.150 10.189 1.00 . B B . 247 ASP CA 1 1
3 8661 2 1 40 ASP CB C -9.171 -9.623 11.337 1.00 . B B . 247 ASP CB 1 1
3 8662 2 1 40 ASP CG C -8.621 -8.468 12.154 1.00 . B B . 247 ASP CG 1 1
3 8663 2 1 40 ASP H H -9.947 -10.527 8.575 1.00 . B B . 247 ASP H 1 1
3 8664 2 1 40 ASP HA H -10.956 -8.708 10.606 1.00 . B B . 247 ASP HA 1 1
3 8665 2 1 40 ASP HB2 H -9.746 -10.261 11.993 1.00 . B B . 247 ASP HB2 1 1
3 8666 2 1 40 ASP HB3 H -8.340 -10.182 10.932 1.00 . B B . 247 ASP HB3 1 1
3 8667 2 1 40 ASP N N -10.479 -10.282 9.365 1.00 . B B . 247 ASP N 1 1
3 8668 2 1 40 ASP O O -8.315 -8.367 8.749 1.00 . B B . 247 ASP O 1 1
3 8669 2 1 40 ASP OD1 O -9.376 -7.886 12.960 1.00 . B B . 247 ASP OD1 1 1
3 8670 2 1 40 ASP OD2 O -7.423 -8.140 11.997 1.00 . B B . 247 ASP OD2 1 1
3 8671 2 1 41 GLN C C -9.518 -4.480 9.651 1.00 . B B . 248 GLN C 1 1
3 8672 2 1 41 GLN CA C -9.191 -5.721 8.836 1.00 . B B . 248 GLN CA 1 1
3 8673 2 1 41 GLN CB C -9.594 -5.510 7.371 1.00 . B B . 248 GLN CB 1 1
3 8674 2 1 41 GLN CD C -9.318 -4.112 5.274 1.00 . B B . 248 GLN CD 1 1
3 8675 2 1 41 GLN CG C -8.956 -4.281 6.736 1.00 . B B . 248 GLN CG 1 1
3 8676 2 1 41 GLN H H -10.748 -6.752 9.828 1.00 . B B . 248 GLN H 1 1
3 8677 2 1 41 GLN HA H -8.127 -5.900 8.886 1.00 . B B . 248 GLN HA 1 1
3 8678 2 1 41 GLN HB2 H -9.299 -6.379 6.801 1.00 . B B . 248 GLN HB2 1 1
3 8679 2 1 41 GLN HB3 H -10.666 -5.402 7.318 1.00 . B B . 248 GLN HB3 1 1
3 8680 2 1 41 GLN HE21 H -9.707 -5.132 3.617 1.00 . B B . 248 GLN HE21 1 1
3 8681 2 1 41 GLN HE22 H -9.358 -6.080 5.021 1.00 . B B . 248 GLN HE22 1 1
3 8682 2 1 41 GLN HG2 H -9.284 -3.404 7.273 1.00 . B B . 248 GLN HG2 1 1
3 8683 2 1 41 GLN HG3 H -7.882 -4.369 6.818 1.00 . B B . 248 GLN HG3 1 1
3 8684 2 1 41 GLN N N -9.867 -6.876 9.404 1.00 . B B . 248 GLN N 1 1
3 8685 2 1 41 GLN NE2 N -9.478 -5.220 4.569 1.00 . B B . 248 GLN NE2 1 1
3 8686 2 1 41 GLN O O -10.676 -4.243 9.988 1.00 . B B . 248 GLN O 1 1
3 8687 2 1 41 GLN OE1 O -9.431 -2.995 4.775 1.00 . B B . 248 GLN OE1 1 1
3 8688 2 1 42 SER C C -8.165 -1.280 9.939 1.00 . B B . 249 SER C 1 1
3 8689 2 1 42 SER CA C -8.704 -2.471 10.719 1.00 . B B . 249 SER CA 1 1
3 8690 2 1 42 SER CB C -8.006 -2.581 12.073 1.00 . B B . 249 SER CB 1 1
3 8691 2 1 42 SER H H -7.598 -3.935 9.673 1.00 . B B . 249 SER H 1 1
3 8692 2 1 42 SER HA H -9.764 -2.341 10.875 1.00 . B B . 249 SER HA 1 1
3 8693 2 1 42 SER HB2 H -6.940 -2.665 11.919 1.00 . B B . 249 SER HB2 1 1
3 8694 2 1 42 SER HB3 H -8.218 -1.700 12.660 1.00 . B B . 249 SER HB3 1 1
3 8695 2 1 42 SER HG H -8.080 -4.514 12.376 1.00 . B B . 249 SER HG 1 1
3 8696 2 1 42 SER N N -8.505 -3.693 9.961 1.00 . B B . 249 SER N 1 1
3 8697 2 1 42 SER O O -7.030 -1.304 9.465 1.00 . B B . 249 SER O 1 1
3 8698 2 1 42 SER OG O -8.455 -3.724 12.782 1.00 . B B . 249 SER OG 1 1
3 8699 2 1 43 PHE C C -8.874 2.206 9.859 1.00 . B B . 250 PHE C 1 1
3 8700 2 1 43 PHE CA C -8.590 0.937 9.060 1.00 . B B . 250 PHE CA 1 1
3 8701 2 1 43 PHE CB C -9.321 0.986 7.717 1.00 . B B . 250 PHE CB 1 1
3 8702 2 1 43 PHE CD1 C -8.070 2.818 6.555 1.00 . B B . 250 PHE CD1 1 1
3 8703 2 1 43 PHE CD2 C -10.388 3.131 7.005 1.00 . B B . 250 PHE CD2 1 1
3 8704 2 1 43 PHE CE1 C -8.013 4.070 5.987 1.00 . B B . 250 PHE CE1 1 1
3 8705 2 1 43 PHE CE2 C -10.337 4.380 6.434 1.00 . B B . 250 PHE CE2 1 1
3 8706 2 1 43 PHE CG C -9.259 2.335 7.072 1.00 . B B . 250 PHE CG 1 1
3 8707 2 1 43 PHE CZ C -9.149 4.851 5.927 1.00 . B B . 250 PHE CZ 1 1
3 8708 2 1 43 PHE H H -9.879 -0.294 10.192 1.00 . B B . 250 PHE H 1 1
3 8709 2 1 43 PHE HA H -7.528 0.875 8.876 1.00 . B B . 250 PHE HA 1 1
3 8710 2 1 43 PHE HB2 H -8.873 0.271 7.043 1.00 . B B . 250 PHE HB2 1 1
3 8711 2 1 43 PHE HB3 H -10.359 0.733 7.868 1.00 . B B . 250 PHE HB3 1 1
3 8712 2 1 43 PHE HD1 H -7.184 2.205 6.601 1.00 . B B . 250 PHE HD1 1 1
3 8713 2 1 43 PHE HD2 H -11.320 2.760 7.400 1.00 . B B . 250 PHE HD2 1 1
3 8714 2 1 43 PHE HE1 H -7.081 4.440 5.588 1.00 . B B . 250 PHE HE1 1 1
3 8715 2 1 43 PHE HE2 H -11.227 4.991 6.387 1.00 . B B . 250 PHE HE2 1 1
3 8716 2 1 43 PHE HZ H -9.106 5.833 5.483 1.00 . B B . 250 PHE HZ 1 1
3 8717 2 1 43 PHE N N -8.981 -0.251 9.799 1.00 . B B . 250 PHE N 1 1
3 8718 2 1 43 PHE O O -9.963 2.376 10.413 1.00 . B B . 250 PHE O 1 1
3 8719 2 1 44 GLY C C -8.473 5.481 9.661 1.00 . B B . 251 GLY C 1 1
3 8720 2 1 44 GLY CA C -8.032 4.360 10.587 1.00 . B B . 251 GLY CA 1 1
3 8721 2 1 44 GLY H H -7.025 2.869 9.479 1.00 . B B . 251 GLY H 1 1
3 8722 2 1 44 GLY HA2 H -8.767 4.247 11.370 1.00 . B B . 251 GLY HA2 1 1
3 8723 2 1 44 GLY HA3 H -7.086 4.629 11.033 1.00 . B B . 251 GLY HA3 1 1
3 8724 2 1 44 GLY N N -7.882 3.091 9.905 1.00 . B B . 251 GLY N 1 1
3 8725 2 1 44 GLY O O -9.668 5.713 9.486 1.00 . B B . 251 GLY O 1 1
3 8726 2 1 45 SER C C -7.107 7.309 6.885 1.00 . B B . 252 SER C 1 1
3 8727 2 1 45 SER CA C -7.838 7.341 8.230 1.00 . B B . 252 SER CA 1 1
3 8728 2 1 45 SER CB C -7.499 8.627 8.981 1.00 . B B . 252 SER CB 1 1
3 8729 2 1 45 SER H H -6.575 5.917 9.175 1.00 . B B . 252 SER H 1 1
3 8730 2 1 45 SER HA H -8.901 7.321 8.043 1.00 . B B . 252 SER HA 1 1
3 8731 2 1 45 SER HB2 H -6.440 8.657 9.185 1.00 . B B . 252 SER HB2 1 1
3 8732 2 1 45 SER HB3 H -7.774 9.479 8.377 1.00 . B B . 252 SER HB3 1 1
3 8733 2 1 45 SER HG H -8.798 7.932 10.275 1.00 . B B . 252 SER HG 1 1
3 8734 2 1 45 SER N N -7.517 6.185 9.063 1.00 . B B . 252 SER N 1 1
3 8735 2 1 45 SER O O -5.943 6.909 6.798 1.00 . B B . 252 SER O 1 1
3 8736 2 1 45 SER OG O -8.206 8.693 10.212 1.00 . B B . 252 SER OG 1 1
3 8737 2 1 46 LEU C C -7.631 9.187 3.903 1.00 . B B . 253 LEU C 1 1
3 8738 2 1 46 LEU CA C -7.256 7.840 4.500 1.00 . B B . 253 LEU CA 1 1
3 8739 2 1 46 LEU CB C -7.767 6.712 3.595 1.00 . B B . 253 LEU CB 1 1
3 8740 2 1 46 LEU CD1 C -5.931 6.889 1.894 1.00 . B B . 253 LEU CD1 1 1
3 8741 2 1 46 LEU CD2 C -8.046 5.705 1.321 1.00 . B B . 253 LEU CD2 1 1
3 8742 2 1 46 LEU CG C -7.431 6.850 2.109 1.00 . B B . 253 LEU CG 1 1
3 8743 2 1 46 LEU H H -8.768 7.940 5.971 1.00 . B B . 253 LEU H 1 1
3 8744 2 1 46 LEU HA H -6.181 7.774 4.579 1.00 . B B . 253 LEU HA 1 1
3 8745 2 1 46 LEU HB2 H -7.351 5.781 3.951 1.00 . B B . 253 LEU HB2 1 1
3 8746 2 1 46 LEU HB3 H -8.841 6.665 3.693 1.00 . B B . 253 LEU HB3 1 1
3 8747 2 1 46 LEU HD11 H -5.489 5.975 2.265 1.00 . B B . 253 LEU HD11 1 1
3 8748 2 1 46 LEU HD12 H -5.513 7.732 2.426 1.00 . B B . 253 LEU HD12 1 1
3 8749 2 1 46 LEU HD13 H -5.720 6.988 0.840 1.00 . B B . 253 LEU HD13 1 1
3 8750 2 1 46 LEU HD21 H -7.859 5.852 0.269 1.00 . B B . 253 LEU HD21 1 1
3 8751 2 1 46 LEU HD22 H -9.110 5.677 1.498 1.00 . B B . 253 LEU HD22 1 1
3 8752 2 1 46 LEU HD23 H -7.604 4.773 1.638 1.00 . B B . 253 LEU HD23 1 1
3 8753 2 1 46 LEU HG H -7.847 7.774 1.736 1.00 . B B . 253 LEU HG 1 1
3 8754 2 1 46 LEU N N -7.818 7.718 5.839 1.00 . B B . 253 LEU N 1 1
3 8755 2 1 46 LEU O O -8.796 9.581 3.931 1.00 . B B . 253 LEU O 1 1
3 8756 2 1 47 THR C C -6.318 11.179 1.320 1.00 . B B . 254 THR C 1 1
3 8757 2 1 47 THR CA C -6.900 11.173 2.734 1.00 . B B . 254 THR CA 1 1
3 8758 2 1 47 THR CB C -6.303 12.335 3.548 1.00 . B B . 254 THR CB 1 1
3 8759 2 1 47 THR CG2 C -6.756 13.677 2.989 1.00 . B B . 254 THR CG2 1 1
3 8760 2 1 47 THR H H -5.725 9.562 3.439 1.00 . B B . 254 THR H 1 1
3 8761 2 1 47 THR HA H -7.969 11.312 2.675 1.00 . B B . 254 THR HA 1 1
3 8762 2 1 47 THR HB H -5.225 12.281 3.496 1.00 . B B . 254 THR HB 1 1
3 8763 2 1 47 THR HG1 H -7.504 11.676 4.971 1.00 . B B . 254 THR HG1 1 1
3 8764 2 1 47 THR HG21 H -6.432 13.766 1.963 1.00 . B B . 254 THR HG21 1 1
3 8765 2 1 47 THR HG22 H -6.324 14.475 3.573 1.00 . B B . 254 THR HG22 1 1
3 8766 2 1 47 THR HG23 H -7.833 13.741 3.034 1.00 . B B . 254 THR HG23 1 1
3 8767 2 1 47 THR N N -6.647 9.900 3.384 1.00 . B B . 254 THR N 1 1
3 8768 2 1 47 THR O O -5.117 10.982 1.132 1.00 . B B . 254 THR O 1 1
3 8769 2 1 47 THR OG1 O -6.716 12.226 4.920 1.00 . B B . 254 THR OG1 1 1
3 8770 2 1 48 THR C C -7.175 12.766 -1.687 1.00 . B B . 255 THR C 1 1
3 8771 2 1 48 THR CA C -6.752 11.439 -1.058 1.00 . B B . 255 THR CA 1 1
3 8772 2 1 48 THR CB C -7.345 10.269 -1.871 1.00 . B B . 255 THR CB 1 1
3 8773 2 1 48 THR CG2 C -6.746 8.937 -1.449 1.00 . B B . 255 THR CG2 1 1
3 8774 2 1 48 THR H H -8.134 11.483 0.541 1.00 . B B . 255 THR H 1 1
3 8775 2 1 48 THR HA H -5.674 11.363 -1.082 1.00 . B B . 255 THR HA 1 1
3 8776 2 1 48 THR HB H -7.125 10.430 -2.916 1.00 . B B . 255 THR HB 1 1
3 8777 2 1 48 THR HG1 H -8.973 10.279 -0.754 1.00 . B B . 255 THR HG1 1 1
3 8778 2 1 48 THR HG21 H -5.679 8.952 -1.617 1.00 . B B . 255 THR HG21 1 1
3 8779 2 1 48 THR HG22 H -7.191 8.142 -2.028 1.00 . B B . 255 THR HG22 1 1
3 8780 2 1 48 THR HG23 H -6.942 8.770 -0.399 1.00 . B B . 255 THR HG23 1 1
3 8781 2 1 48 THR N N -7.179 11.375 0.332 1.00 . B B . 255 THR N 1 1
3 8782 2 1 48 THR O O -8.337 13.164 -1.583 1.00 . B B . 255 THR O 1 1
3 8783 2 1 48 THR OG1 O -8.763 10.221 -1.693 1.00 . B B . 255 THR OG1 1 1
3 8784 2 1 49 THR C C -5.926 14.794 -4.369 1.00 . B B . 256 THR C 1 1
3 8785 2 1 49 THR CA C -6.542 14.729 -2.975 1.00 . B B . 256 THR CA 1 1
3 8786 2 1 49 THR CB C -6.015 15.925 -2.155 1.00 . B B . 256 THR CB 1 1
3 8787 2 1 49 THR CG2 C -6.683 16.003 -0.790 1.00 . B B . 256 THR CG2 1 1
3 8788 2 1 49 THR H H -5.316 13.117 -2.348 1.00 . B B . 256 THR H 1 1
3 8789 2 1 49 THR HA H -7.615 14.816 -3.058 1.00 . B B . 256 THR HA 1 1
3 8790 2 1 49 THR HB H -6.234 16.833 -2.698 1.00 . B B . 256 THR HB 1 1
3 8791 2 1 49 THR HG1 H -4.367 15.857 -1.052 1.00 . B B . 256 THR HG1 1 1
3 8792 2 1 49 THR HG21 H -6.487 15.096 -0.240 1.00 . B B . 256 THR HG21 1 1
3 8793 2 1 49 THR HG22 H -7.749 16.123 -0.918 1.00 . B B . 256 THR HG22 1 1
3 8794 2 1 49 THR HG23 H -6.290 16.848 -0.244 1.00 . B B . 256 THR HG23 1 1
3 8795 2 1 49 THR N N -6.238 13.458 -2.324 1.00 . B B . 256 THR N 1 1
3 8796 2 1 49 THR O O -4.924 14.132 -4.639 1.00 . B B . 256 THR O 1 1
3 8797 2 1 49 THR OG1 O -4.596 15.814 -1.996 1.00 . B B . 256 THR OG1 1 1
3 8798 2 1 50 LYS C C -5.803 14.591 -7.399 1.00 . B B . 257 LYS C 1 1
3 8799 2 1 50 LYS CA C -5.975 15.864 -6.572 1.00 . B B . 257 LYS CA 1 1
3 8800 2 1 50 LYS CB C -4.639 16.605 -6.449 1.00 . B B . 257 LYS CB 1 1
3 8801 2 1 50 LYS CD C -3.423 18.711 -5.826 1.00 . B B . 257 LYS CD 1 1
3 8802 2 1 50 LYS CE C -3.546 20.132 -5.306 1.00 . B B . 257 LYS CE 1 1
3 8803 2 1 50 LYS CG C -4.776 18.027 -5.926 1.00 . B B . 257 LYS CG 1 1
3 8804 2 1 50 LYS H H -7.394 15.994 -5.003 1.00 . B B . 257 LYS H 1 1
3 8805 2 1 50 LYS HA H -6.674 16.507 -7.087 1.00 . B B . 257 LYS HA 1 1
3 8806 2 1 50 LYS HB2 H -4.000 16.056 -5.774 1.00 . B B . 257 LYS HB2 1 1
3 8807 2 1 50 LYS HB3 H -4.171 16.646 -7.422 1.00 . B B . 257 LYS HB3 1 1
3 8808 2 1 50 LYS HD2 H -2.796 18.149 -5.150 1.00 . B B . 257 LYS HD2 1 1
3 8809 2 1 50 LYS HD3 H -2.968 18.732 -6.804 1.00 . B B . 257 LYS HD3 1 1
3 8810 2 1 50 LYS HE2 H -4.139 20.706 -6.002 1.00 . B B . 257 LYS HE2 1 1
3 8811 2 1 50 LYS HE3 H -4.041 20.110 -4.346 1.00 . B B . 257 LYS HE3 1 1
3 8812 2 1 50 LYS HG2 H -5.405 18.590 -6.598 1.00 . B B . 257 LYS HG2 1 1
3 8813 2 1 50 LYS HG3 H -5.228 17.997 -4.946 1.00 . B B . 257 LYS HG3 1 1
3 8814 2 1 50 LYS HZ1 H -1.701 20.757 -6.057 1.00 . B B . 257 LYS HZ1 1 1
3 8815 2 1 50 LYS HZ2 H -1.655 20.280 -4.433 1.00 . B B . 257 LYS HZ2 1 1
3 8816 2 1 50 LYS HZ3 H -2.332 21.769 -4.859 1.00 . B B . 257 LYS HZ3 1 1
3 8817 2 1 50 LYS N N -6.535 15.588 -5.248 1.00 . B B . 257 LYS N 1 1
3 8818 2 1 50 LYS NZ N -2.217 20.780 -5.152 1.00 . B B . 257 LYS NZ 1 1
3 8819 2 1 50 LYS O O -4.723 14.322 -7.926 1.00 . B B . 257 LYS O 1 1
3 8820 2 1 51 SER C C -5.867 11.584 -7.856 1.00 . B B . 258 SER C 1 1
3 8821 2 1 51 SER CA C -6.915 12.606 -8.306 1.00 . B B . 258 SER CA 1 1
3 8822 2 1 51 SER CB C -6.727 12.966 -9.789 1.00 . B B . 258 SER CB 1 1
3 8823 2 1 51 SER H H -7.688 14.075 -7.001 1.00 . B B . 258 SER H 1 1
3 8824 2 1 51 SER HA H -7.892 12.165 -8.181 1.00 . B B . 258 SER HA 1 1
3 8825 2 1 51 SER HB2 H -7.359 13.806 -10.032 1.00 . B B . 258 SER HB2 1 1
3 8826 2 1 51 SER HB3 H -5.695 13.233 -9.962 1.00 . B B . 258 SER HB3 1 1
3 8827 2 1 51 SER HG H -6.862 11.048 -10.195 1.00 . B B . 258 SER HG 1 1
3 8828 2 1 51 SER N N -6.877 13.815 -7.489 1.00 . B B . 258 SER N 1 1
3 8829 2 1 51 SER O O -5.199 10.956 -8.681 1.00 . B B . 258 SER O 1 1
3 8830 2 1 51 SER OG O -7.068 11.881 -10.642 1.00 . B B . 258 SER OG 1 1
3 8831 2 1 52 SER C C -5.565 9.072 -5.922 1.00 . B B . 259 SER C 1 1
3 8832 2 1 52 SER CA C -4.836 10.408 -6.010 1.00 . B B . 259 SER CA 1 1
3 8833 2 1 52 SER CB C -4.314 10.823 -4.633 1.00 . B B . 259 SER CB 1 1
3 8834 2 1 52 SER H H -6.237 11.990 -5.936 1.00 . B B . 259 SER H 1 1
3 8835 2 1 52 SER HA H -4.003 10.304 -6.687 1.00 . B B . 259 SER HA 1 1
3 8836 2 1 52 SER HB2 H -5.149 11.044 -3.984 1.00 . B B . 259 SER HB2 1 1
3 8837 2 1 52 SER HB3 H -3.734 10.015 -4.211 1.00 . B B . 259 SER HB3 1 1
3 8838 2 1 52 SER HG H -4.049 12.767 -4.709 1.00 . B B . 259 SER HG 1 1
3 8839 2 1 52 SER N N -5.724 11.424 -6.550 1.00 . B B . 259 SER N 1 1
3 8840 2 1 52 SER O O -6.793 9.033 -5.815 1.00 . B B . 259 SER O 1 1
3 8841 2 1 52 SER OG O -3.490 11.976 -4.724 1.00 . B B . 259 SER OG 1 1
3 8842 2 1 53 ARG C C -4.850 5.918 -4.698 1.00 . B B . 260 ARG C 1 1
3 8843 2 1 53 ARG CA C -5.423 6.660 -5.888 1.00 . B B . 260 ARG CA 1 1
3 8844 2 1 53 ARG CB C -5.201 5.836 -7.159 1.00 . B B . 260 ARG CB 1 1
3 8845 2 1 53 ARG CD C -5.600 5.544 -9.619 1.00 . B B . 260 ARG CD 1 1
3 8846 2 1 53 ARG CG C -5.795 6.452 -8.414 1.00 . B B . 260 ARG CG 1 1
3 8847 2 1 53 ARG CZ C -3.670 4.064 -10.072 1.00 . B B . 260 ARG CZ 1 1
3 8848 2 1 53 ARG H H -3.845 8.064 -6.070 1.00 . B B . 260 ARG H 1 1
3 8849 2 1 53 ARG HA H -6.484 6.793 -5.737 1.00 . B B . 260 ARG HA 1 1
3 8850 2 1 53 ARG HB2 H -4.139 5.717 -7.313 1.00 . B B . 260 ARG HB2 1 1
3 8851 2 1 53 ARG HB3 H -5.645 4.861 -7.021 1.00 . B B . 260 ARG HB3 1 1
3 8852 2 1 53 ARG HD2 H -6.099 4.607 -9.429 1.00 . B B . 260 ARG HD2 1 1
3 8853 2 1 53 ARG HD3 H -6.044 6.017 -10.482 1.00 . B B . 260 ARG HD3 1 1
3 8854 2 1 53 ARG HE H -3.590 6.065 -9.950 1.00 . B B . 260 ARG HE 1 1
3 8855 2 1 53 ARG HG2 H -6.850 6.613 -8.261 1.00 . B B . 260 ARG HG2 1 1
3 8856 2 1 53 ARG HG3 H -5.309 7.397 -8.604 1.00 . B B . 260 ARG HG3 1 1
3 8857 2 1 53 ARG HH11 H -5.437 3.077 -9.893 1.00 . B B . 260 ARG HH11 1 1
3 8858 2 1 53 ARG HH12 H -4.052 2.072 -10.180 1.00 . B B . 260 ARG HH12 1 1
3 8859 2 1 53 ARG HH21 H -1.778 4.736 -10.333 1.00 . B B . 260 ARG HH21 1 1
3 8860 2 1 53 ARG HH22 H -1.973 3.014 -10.427 1.00 . B B . 260 ARG HH22 1 1
3 8861 2 1 53 ARG N N -4.821 7.980 -5.987 1.00 . B B . 260 ARG N 1 1
3 8862 2 1 53 ARG NE N -4.187 5.283 -9.895 1.00 . B B . 260 ARG NE 1 1
3 8863 2 1 53 ARG NH1 N -4.448 2.986 -10.045 1.00 . B B . 260 ARG NH1 1 1
3 8864 2 1 53 ARG NH2 N -2.370 3.927 -10.295 1.00 . B B . 260 ARG NH2 1 1
3 8865 2 1 53 ARG O O -3.632 5.882 -4.503 1.00 . B B . 260 ARG O 1 1
3 8866 2 1 54 ALA C C -6.000 3.236 -2.685 1.00 . B B . 261 ALA C 1 1
3 8867 2 1 54 ALA CA C -5.314 4.589 -2.739 1.00 . B B . 261 ALA CA 1 1
3 8868 2 1 54 ALA CB C -5.622 5.389 -1.487 1.00 . B B . 261 ALA CB 1 1
3 8869 2 1 54 ALA H H -6.687 5.388 -4.128 1.00 . B B . 261 ALA H 1 1
3 8870 2 1 54 ALA HA H -4.246 4.445 -2.795 1.00 . B B . 261 ALA HA 1 1
3 8871 2 1 54 ALA HB1 H -5.279 4.845 -0.618 1.00 . B B . 261 ALA HB1 1 1
3 8872 2 1 54 ALA HB2 H -6.688 5.547 -1.414 1.00 . B B . 261 ALA HB2 1 1
3 8873 2 1 54 ALA HB3 H -5.119 6.343 -1.534 1.00 . B B . 261 ALA HB3 1 1
3 8874 2 1 54 ALA N N -5.728 5.327 -3.912 1.00 . B B . 261 ALA N 1 1
3 8875 2 1 54 ALA O O -7.213 3.131 -2.883 1.00 . B B . 261 ALA O 1 1
3 8876 2 1 55 PHE C C -5.451 0.330 -0.899 1.00 . B B . 262 PHE C 1 1
3 8877 2 1 55 PHE CA C -5.768 0.862 -2.285 1.00 . B B . 262 PHE CA 1 1
3 8878 2 1 55 PHE CB C -5.200 -0.070 -3.357 1.00 . B B . 262 PHE CB 1 1
3 8879 2 1 55 PHE CD1 C -4.637 1.171 -5.467 1.00 . B B . 262 PHE CD1 1 1
3 8880 2 1 55 PHE CD2 C -6.703 -0.018 -5.366 1.00 . B B . 262 PHE CD2 1 1
3 8881 2 1 55 PHE CE1 C -4.932 1.580 -6.753 1.00 . B B . 262 PHE CE1 1 1
3 8882 2 1 55 PHE CE2 C -7.001 0.388 -6.652 1.00 . B B . 262 PHE CE2 1 1
3 8883 2 1 55 PHE CG C -5.518 0.368 -4.760 1.00 . B B . 262 PHE CG 1 1
3 8884 2 1 55 PHE CZ C -6.115 1.188 -7.346 1.00 . B B . 262 PHE CZ 1 1
3 8885 2 1 55 PHE H H -4.255 2.341 -2.322 1.00 . B B . 262 PHE H 1 1
3 8886 2 1 55 PHE HA H -6.841 0.924 -2.399 1.00 . B B . 262 PHE HA 1 1
3 8887 2 1 55 PHE HB2 H -4.126 -0.107 -3.258 1.00 . B B . 262 PHE HB2 1 1
3 8888 2 1 55 PHE HB3 H -5.604 -1.061 -3.215 1.00 . B B . 262 PHE HB3 1 1
3 8889 2 1 55 PHE HD1 H -3.711 1.477 -5.004 1.00 . B B . 262 PHE HD1 1 1
3 8890 2 1 55 PHE HD2 H -7.396 -0.643 -4.824 1.00 . B B . 262 PHE HD2 1 1
3 8891 2 1 55 PHE HE1 H -4.238 2.206 -7.294 1.00 . B B . 262 PHE HE1 1 1
3 8892 2 1 55 PHE HE2 H -7.926 0.081 -7.114 1.00 . B B . 262 PHE HE2 1 1
3 8893 2 1 55 PHE HZ H -6.348 1.506 -8.351 1.00 . B B . 262 PHE HZ 1 1
3 8894 2 1 55 PHE N N -5.223 2.200 -2.427 1.00 . B B . 262 PHE N 1 1
3 8895 2 1 55 PHE O O -4.289 0.272 -0.500 1.00 . B B . 262 PHE O 1 1
3 8896 2 1 56 GLN C C -7.156 -1.751 1.452 1.00 . B B . 263 GLN C 1 1
3 8897 2 1 56 GLN CA C -6.341 -0.489 1.205 1.00 . B B . 263 GLN CA 1 1
3 8898 2 1 56 GLN CB C -6.781 0.636 2.147 1.00 . B B . 263 GLN CB 1 1
3 8899 2 1 56 GLN CD C -6.296 2.935 3.061 1.00 . B B . 263 GLN CD 1 1
3 8900 2 1 56 GLN CG C -5.819 1.813 2.169 1.00 . B B . 263 GLN CG 1 1
3 8901 2 1 56 GLN H H -7.389 -0.009 -0.562 1.00 . B B . 263 GLN H 1 1
3 8902 2 1 56 GLN HA H -5.297 -0.705 1.378 1.00 . B B . 263 GLN HA 1 1
3 8903 2 1 56 GLN HB2 H -7.742 1.001 1.814 1.00 . B B . 263 GLN HB2 1 1
3 8904 2 1 56 GLN HB3 H -6.886 0.257 3.151 1.00 . B B . 263 GLN HB3 1 1
3 8905 2 1 56 GLN HE21 H -5.652 4.420 4.203 1.00 . B B . 263 GLN HE21 1 1
3 8906 2 1 56 GLN HE22 H -4.425 3.478 3.436 1.00 . B B . 263 GLN HE22 1 1
3 8907 2 1 56 GLN HG2 H -4.861 1.471 2.529 1.00 . B B . 263 GLN HG2 1 1
3 8908 2 1 56 GLN HG3 H -5.711 2.192 1.163 1.00 . B B . 263 GLN HG3 1 1
3 8909 2 1 56 GLN N N -6.486 -0.042 -0.168 1.00 . B B . 263 GLN N 1 1
3 8910 2 1 56 GLN NE2 N -5.363 3.686 3.626 1.00 . B B . 263 GLN NE2 1 1
3 8911 2 1 56 GLN O O -8.351 -1.792 1.174 1.00 . B B . 263 GLN O 1 1
3 8912 2 1 56 GLN OE1 O -7.492 3.130 3.238 1.00 . B B . 263 GLN OE1 1 1
3 8913 2 1 57 GLY C C -6.473 -5.239 1.832 1.00 . B B . 264 GLY C 1 1
3 8914 2 1 57 GLY CA C -7.207 -4.002 2.294 1.00 . B B . 264 GLY CA 1 1
3 8915 2 1 57 GLY H H -5.535 -2.724 2.099 1.00 . B B . 264 GLY H 1 1
3 8916 2 1 57 GLY HA2 H -7.335 -4.051 3.365 1.00 . B B . 264 GLY HA2 1 1
3 8917 2 1 57 GLY HA3 H -8.181 -3.980 1.827 1.00 . B B . 264 GLY HA3 1 1
3 8918 2 1 57 GLY N N -6.504 -2.783 1.963 1.00 . B B . 264 GLY N 1 1
3 8919 2 1 57 GLY O O -5.247 -5.255 1.760 1.00 . B B . 264 GLY O 1 1
3 8920 2 1 58 GLN C C -7.397 -7.990 -0.177 1.00 . B B . 265 GLN C 1 1
3 8921 2 1 58 GLN CA C -6.648 -7.530 1.062 1.00 . B B . 265 GLN CA 1 1
3 8922 2 1 58 GLN CB C -6.730 -8.588 2.167 1.00 . B B . 265 GLN CB 1 1
3 8923 2 1 58 GLN CD C -6.230 -10.943 2.930 1.00 . B B . 265 GLN CD 1 1
3 8924 2 1 58 GLN CG C -6.109 -9.928 1.807 1.00 . B B . 265 GLN CG 1 1
3 8925 2 1 58 GLN H H -8.200 -6.199 1.592 1.00 . B B . 265 GLN H 1 1
3 8926 2 1 58 GLN HA H -5.614 -7.353 0.807 1.00 . B B . 265 GLN HA 1 1
3 8927 2 1 58 GLN HB2 H -6.226 -8.211 3.043 1.00 . B B . 265 GLN HB2 1 1
3 8928 2 1 58 GLN HB3 H -7.767 -8.756 2.408 1.00 . B B . 265 GLN HB3 1 1
3 8929 2 1 58 GLN HE21 H -6.356 -11.105 4.905 1.00 . B B . 265 GLN HE21 1 1
3 8930 2 1 58 GLN HE22 H -6.215 -9.493 4.293 1.00 . B B . 265 GLN HE22 1 1
3 8931 2 1 58 GLN HG2 H -6.607 -10.319 0.932 1.00 . B B . 265 GLN HG2 1 1
3 8932 2 1 58 GLN HG3 H -5.061 -9.778 1.587 1.00 . B B . 265 GLN HG3 1 1
3 8933 2 1 58 GLN N N -7.223 -6.280 1.525 1.00 . B B . 265 GLN N 1 1
3 8934 2 1 58 GLN NE2 N -6.270 -10.467 4.166 1.00 . B B . 265 GLN NE2 1 1
3 8935 2 1 58 GLN O O -8.627 -8.005 -0.194 1.00 . B B . 265 GLN O 1 1
3 8936 2 1 58 GLN OE1 O -6.282 -12.148 2.695 1.00 . B B . 265 GLN OE1 1 1
3 8937 2 1 59 MET C C -6.597 -10.006 -3.004 1.00 . B B . 266 MET C 1 1
3 8938 2 1 59 MET CA C -7.302 -8.781 -2.453 1.00 . B B . 266 MET CA 1 1
3 8939 2 1 59 MET CB C -7.296 -7.672 -3.512 1.00 . B B . 266 MET CB 1 1
3 8940 2 1 59 MET CE C -6.512 -4.638 -4.321 1.00 . B B . 266 MET CE 1 1
3 8941 2 1 59 MET CG C -8.229 -6.511 -3.198 1.00 . B B . 266 MET CG 1 1
3 8942 2 1 59 MET H H -5.690 -8.267 -1.173 1.00 . B B . 266 MET H 1 1
3 8943 2 1 59 MET HA H -8.324 -9.040 -2.223 1.00 . B B . 266 MET HA 1 1
3 8944 2 1 59 MET HB2 H -6.295 -7.283 -3.602 1.00 . B B . 266 MET HB2 1 1
3 8945 2 1 59 MET HB3 H -7.593 -8.096 -4.459 1.00 . B B . 266 MET HB3 1 1
3 8946 2 1 59 MET HE1 H -5.830 -5.442 -4.551 1.00 . B B . 266 MET HE1 1 1
3 8947 2 1 59 MET HE2 H -6.337 -4.294 -3.312 1.00 . B B . 266 MET HE2 1 1
3 8948 2 1 59 MET HE3 H -6.355 -3.823 -5.012 1.00 . B B . 266 MET HE3 1 1
3 8949 2 1 59 MET HG2 H -9.237 -6.890 -3.117 1.00 . B B . 266 MET HG2 1 1
3 8950 2 1 59 MET HG3 H -7.933 -6.075 -2.255 1.00 . B B . 266 MET HG3 1 1
3 8951 2 1 59 MET N N -6.672 -8.323 -1.225 1.00 . B B . 266 MET N 1 1
3 8952 2 1 59 MET O O -5.370 -10.097 -2.973 1.00 . B B . 266 MET O 1 1
3 8953 2 1 59 MET SD S -8.199 -5.227 -4.466 1.00 . B B . 266 MET SD 1 1
3 8954 2 1 60 ASP C C -6.428 -11.570 -5.622 1.00 . B B . 267 ASP C 1 1
3 8955 2 1 60 ASP CA C -6.830 -12.066 -4.248 1.00 . B B . 267 ASP CA 1 1
3 8956 2 1 60 ASP CB C -7.841 -13.210 -4.402 1.00 . B B . 267 ASP CB 1 1
3 8957 2 1 60 ASP CG C -8.130 -13.948 -3.108 1.00 . B B . 267 ASP CG 1 1
3 8958 2 1 60 ASP H H -8.349 -10.897 -3.353 1.00 . B B . 267 ASP H 1 1
3 8959 2 1 60 ASP HA H -5.954 -12.426 -3.729 1.00 . B B . 267 ASP HA 1 1
3 8960 2 1 60 ASP HB2 H -8.771 -12.806 -4.772 1.00 . B B . 267 ASP HB2 1 1
3 8961 2 1 60 ASP HB3 H -7.458 -13.922 -5.120 1.00 . B B . 267 ASP HB3 1 1
3 8962 2 1 60 ASP N N -7.381 -10.952 -3.497 1.00 . B B . 267 ASP N 1 1
3 8963 2 1 60 ASP O O -7.069 -10.674 -6.179 1.00 . B B . 267 ASP O 1 1
3 8964 2 1 60 ASP OD1 O -7.263 -13.956 -2.209 1.00 . B B . 267 ASP OD1 1 1
3 8965 2 1 60 ASP OD2 O -9.221 -14.550 -3.002 1.00 . B B . 267 ASP OD2 1 1
3 8966 2 1 61 ALA C C -5.929 -12.065 -8.553 1.00 . B B . 268 ALA C 1 1
3 8967 2 1 61 ALA CA C -4.893 -11.756 -7.483 1.00 . B B . 268 ALA CA 1 1
3 8968 2 1 61 ALA CB C -3.574 -12.441 -7.800 1.00 . B B . 268 ALA CB 1 1
3 8969 2 1 61 ALA H H -4.905 -12.859 -5.675 1.00 . B B . 268 ALA H 1 1
3 8970 2 1 61 ALA HA H -4.724 -10.689 -7.456 1.00 . B B . 268 ALA HA 1 1
3 8971 2 1 61 ALA HB1 H -3.725 -13.509 -7.841 1.00 . B B . 268 ALA HB1 1 1
3 8972 2 1 61 ALA HB2 H -2.853 -12.208 -7.031 1.00 . B B . 268 ALA HB2 1 1
3 8973 2 1 61 ALA HB3 H -3.207 -12.093 -8.755 1.00 . B B . 268 ALA HB3 1 1
3 8974 2 1 61 ALA N N -5.378 -12.152 -6.173 1.00 . B B . 268 ALA N 1 1
3 8975 2 1 61 ALA O O -6.002 -11.385 -9.578 1.00 . B B . 268 ALA O 1 1
3 8976 2 1 62 GLY C C -8.817 -12.307 -9.298 1.00 . B B . 269 GLY C 1 1
3 8977 2 1 62 GLY CA C -7.813 -13.436 -9.195 1.00 . B B . 269 GLY CA 1 1
3 8978 2 1 62 GLY H H -6.547 -13.659 -7.520 1.00 . B B . 269 GLY H 1 1
3 8979 2 1 62 GLY HA2 H -7.418 -13.643 -10.179 1.00 . B B . 269 GLY HA2 1 1
3 8980 2 1 62 GLY HA3 H -8.312 -14.317 -8.824 1.00 . B B . 269 GLY HA3 1 1
3 8981 2 1 62 GLY N N -6.717 -13.106 -8.309 1.00 . B B . 269 GLY N 1 1
3 8982 2 1 62 GLY O O -9.325 -12.021 -10.376 1.00 . B B . 269 GLY O 1 1
3 8983 2 1 63 SER C C -9.518 -9.393 -9.010 1.00 . B B . 270 SER C 1 1
3 8984 2 1 63 SER CA C -10.022 -10.535 -8.132 1.00 . B B . 270 SER CA 1 1
3 8985 2 1 63 SER CB C -10.177 -10.046 -6.694 1.00 . B B . 270 SER CB 1 1
3 8986 2 1 63 SER H H -8.667 -11.948 -7.337 1.00 . B B . 270 SER H 1 1
3 8987 2 1 63 SER HA H -10.979 -10.871 -8.499 1.00 . B B . 270 SER HA 1 1
3 8988 2 1 63 SER HB2 H -9.221 -9.701 -6.329 1.00 . B B . 270 SER HB2 1 1
3 8989 2 1 63 SER HB3 H -10.888 -9.234 -6.667 1.00 . B B . 270 SER HB3 1 1
3 8990 2 1 63 SER HG H -10.624 -10.782 -4.936 1.00 . B B . 270 SER HG 1 1
3 8991 2 1 63 SER N N -9.096 -11.662 -8.169 1.00 . B B . 270 SER N 1 1
3 8992 2 1 63 SER O O -10.287 -8.759 -9.731 1.00 . B B . 270 SER O 1 1
3 8993 2 1 63 SER OG O -10.636 -11.087 -5.851 1.00 . B B . 270 SER OG 1 1
3 8994 2 1 64 PHE C C -7.665 -8.450 -11.220 1.00 . B B . 271 PHE C 1 1
3 8995 2 1 64 PHE CA C -7.577 -8.107 -9.736 1.00 . B B . 271 PHE CA 1 1
3 8996 2 1 64 PHE CB C -6.112 -7.933 -9.307 1.00 . B B . 271 PHE CB 1 1
3 8997 2 1 64 PHE CD1 C -5.355 -5.562 -9.634 1.00 . B B . 271 PHE CD1 1 1
3 8998 2 1 64 PHE CD2 C -4.680 -7.192 -11.238 1.00 . B B . 271 PHE CD2 1 1
3 8999 2 1 64 PHE CE1 C -4.671 -4.587 -10.333 1.00 . B B . 271 PHE CE1 1 1
3 9000 2 1 64 PHE CE2 C -3.995 -6.221 -11.942 1.00 . B B . 271 PHE CE2 1 1
3 9001 2 1 64 PHE CG C -5.369 -6.875 -10.077 1.00 . B B . 271 PHE CG 1 1
3 9002 2 1 64 PHE CZ C -3.991 -4.917 -11.489 1.00 . B B . 271 PHE CZ 1 1
3 9003 2 1 64 PHE H H -7.665 -9.679 -8.326 1.00 . B B . 271 PHE H 1 1
3 9004 2 1 64 PHE HA H -8.107 -7.181 -9.559 1.00 . B B . 271 PHE HA 1 1
3 9005 2 1 64 PHE HB2 H -6.082 -7.662 -8.264 1.00 . B B . 271 PHE HB2 1 1
3 9006 2 1 64 PHE HB3 H -5.593 -8.871 -9.444 1.00 . B B . 271 PHE HB3 1 1
3 9007 2 1 64 PHE HD1 H -5.887 -5.303 -8.730 1.00 . B B . 271 PHE HD1 1 1
3 9008 2 1 64 PHE HD2 H -4.683 -8.212 -11.593 1.00 . B B . 271 PHE HD2 1 1
3 9009 2 1 64 PHE HE1 H -4.669 -3.567 -9.977 1.00 . B B . 271 PHE HE1 1 1
3 9010 2 1 64 PHE HE2 H -3.465 -6.481 -12.846 1.00 . B B . 271 PHE HE2 1 1
3 9011 2 1 64 PHE HZ H -3.457 -4.156 -12.037 1.00 . B B . 271 PHE HZ 1 1
3 9012 2 1 64 PHE N N -8.215 -9.145 -8.937 1.00 . B B . 271 PHE N 1 1
3 9013 2 1 64 PHE O O -7.893 -7.579 -12.061 1.00 . B B . 271 PHE O 1 1
3 9014 2 1 65 SER C C -8.898 -10.299 -13.449 1.00 . B B . 272 SER C 1 1
3 9015 2 1 65 SER CA C -7.473 -10.197 -12.903 1.00 . B B . 272 SER CA 1 1
3 9016 2 1 65 SER CB C -6.774 -11.554 -12.971 1.00 . B B . 272 SER CB 1 1
3 9017 2 1 65 SER H H -7.346 -10.372 -10.804 1.00 . B B . 272 SER H 1 1
3 9018 2 1 65 SER HA H -6.921 -9.486 -13.497 1.00 . B B . 272 SER HA 1 1
3 9019 2 1 65 SER HB2 H -7.380 -12.295 -12.469 1.00 . B B . 272 SER HB2 1 1
3 9020 2 1 65 SER HB3 H -6.639 -11.838 -14.003 1.00 . B B . 272 SER HB3 1 1
3 9021 2 1 65 SER HG H -5.623 -11.416 -11.382 1.00 . B B . 272 SER HG 1 1
3 9022 2 1 65 SER N N -7.476 -9.725 -11.528 1.00 . B B . 272 SER N 1 1
3 9023 2 1 65 SER O O -9.490 -11.396 -13.387 1.00 . B B . 272 SER O 1 1
3 9024 2 1 65 SER OG O -5.501 -11.497 -12.340 1.00 . B B . 272 SER OG 1 1
3 9025 3 1 13 GLY C C -4.274 -8.283 9.558 1.00 . C C . 220 GLY C 1 1
3 9026 3 1 13 GLY CA C -5.184 -9.463 9.820 1.00 . C C . 220 GLY CA 1 1
3 9027 3 1 13 GLY H H -5.905 -10.587 11.420 1.00 . C C . 220 GLY H 1 1
3 9028 3 1 13 GLY HA2 H -4.754 -10.343 9.368 1.00 . C C . 220 GLY HA2 1 1
3 9029 3 1 13 GLY HA3 H -6.146 -9.270 9.371 1.00 . C C . 220 GLY HA3 1 1
3 9030 3 1 13 GLY N N -5.369 -9.707 11.270 1.00 . C C . 220 GLY N 1 1
3 9031 3 1 13 GLY O O -3.190 -8.190 10.129 1.00 . C C . 220 GLY O 1 1
3 9032 3 1 14 GLN C C -4.567 -4.939 8.921 1.00 . C C . 221 GLN C 1 1
3 9033 3 1 14 GLN CA C -3.916 -6.205 8.368 1.00 . C C . 221 GLN CA 1 1
3 9034 3 1 14 GLN CB C -3.684 -6.091 6.848 1.00 . C C . 221 GLN CB 1 1
3 9035 3 1 14 GLN CD C -5.864 -7.069 5.976 1.00 . C C . 221 GLN CD 1 1
3 9036 3 1 14 GLN CG C -4.937 -5.871 6.003 1.00 . C C . 221 GLN CG 1 1
3 9037 3 1 14 GLN H H -5.588 -7.496 8.279 1.00 . C C . 221 GLN H 1 1
3 9038 3 1 14 GLN HA H -2.957 -6.325 8.852 1.00 . C C . 221 GLN HA 1 1
3 9039 3 1 14 GLN HB2 H -3.017 -5.263 6.666 1.00 . C C . 221 GLN HB2 1 1
3 9040 3 1 14 GLN HB3 H -3.207 -6.998 6.507 1.00 . C C . 221 GLN HB3 1 1
3 9041 3 1 14 GLN HE21 H -7.446 -7.851 6.889 1.00 . C C . 221 GLN HE21 1 1
3 9042 3 1 14 GLN HE22 H -6.902 -6.317 7.488 1.00 . C C . 221 GLN HE22 1 1
3 9043 3 1 14 GLN HG2 H -5.480 -5.028 6.402 1.00 . C C . 221 GLN HG2 1 1
3 9044 3 1 14 GLN HG3 H -4.633 -5.650 4.990 1.00 . C C . 221 GLN HG3 1 1
3 9045 3 1 14 GLN N N -4.709 -7.377 8.698 1.00 . C C . 221 GLN N 1 1
3 9046 3 1 14 GLN NE2 N -6.835 -7.078 6.870 1.00 . C C . 221 GLN NE2 1 1
3 9047 3 1 14 GLN O O -5.768 -4.708 8.745 1.00 . C C . 221 GLN O 1 1
3 9048 3 1 14 GLN OE1 O -5.717 -7.965 5.153 1.00 . C C . 221 GLN OE1 1 1
3 9049 3 1 15 LYS C C -3.607 -1.722 9.523 1.00 . C C . 222 LYS C 1 1
3 9050 3 1 15 LYS CA C -4.220 -2.917 10.234 1.00 . C C . 222 LYS CA 1 1
3 9051 3 1 15 LYS CB C -3.817 -2.914 11.714 1.00 . C C . 222 LYS CB 1 1
3 9052 3 1 15 LYS CD C -3.540 -0.489 12.394 1.00 . C C . 222 LYS CD 1 1
3 9053 3 1 15 LYS CE C -4.121 0.663 13.200 1.00 . C C . 222 LYS CE 1 1
3 9054 3 1 15 LYS CG C -4.375 -1.754 12.537 1.00 . C C . 222 LYS CG 1 1
3 9055 3 1 15 LYS H H -2.816 -4.402 9.709 1.00 . C C . 222 LYS H 1 1
3 9056 3 1 15 LYS HA H -5.295 -2.870 10.152 1.00 . C C . 222 LYS HA 1 1
3 9057 3 1 15 LYS HB2 H -4.151 -3.836 12.167 1.00 . C C . 222 LYS HB2 1 1
3 9058 3 1 15 LYS HB3 H -2.738 -2.872 11.764 1.00 . C C . 222 LYS HB3 1 1
3 9059 3 1 15 LYS HD2 H -2.539 -0.690 12.744 1.00 . C C . 222 LYS HD2 1 1
3 9060 3 1 15 LYS HD3 H -3.509 -0.207 11.352 1.00 . C C . 222 LYS HD3 1 1
3 9061 3 1 15 LYS HE2 H -3.526 1.545 13.024 1.00 . C C . 222 LYS HE2 1 1
3 9062 3 1 15 LYS HE3 H -5.133 0.841 12.868 1.00 . C C . 222 LYS HE3 1 1
3 9063 3 1 15 LYS HG2 H -5.378 -1.542 12.204 1.00 . C C . 222 LYS HG2 1 1
3 9064 3 1 15 LYS HG3 H -4.396 -2.043 13.577 1.00 . C C . 222 LYS HG3 1 1
3 9065 3 1 15 LYS HZ1 H -3.172 0.170 14.994 1.00 . C C . 222 LYS HZ1 1 1
3 9066 3 1 15 LYS HZ2 H -4.741 -0.446 14.858 1.00 . C C . 222 LYS HZ2 1 1
3 9067 3 1 15 LYS HZ3 H -4.503 1.195 15.182 1.00 . C C . 222 LYS HZ3 1 1
3 9068 3 1 15 LYS N N -3.763 -4.146 9.611 1.00 . C C . 222 LYS N 1 1
3 9069 3 1 15 LYS NZ N -4.135 0.374 14.660 1.00 . C C . 222 LYS NZ 1 1
3 9070 3 1 15 LYS O O -2.404 -1.697 9.265 1.00 . C C . 222 LYS O 1 1
3 9071 3 1 16 PHE C C -4.199 1.671 9.485 1.00 . C C . 223 PHE C 1 1
3 9072 3 1 16 PHE CA C -3.945 0.476 8.579 1.00 . C C . 223 PHE CA 1 1
3 9073 3 1 16 PHE CB C -4.659 0.687 7.244 1.00 . C C . 223 PHE CB 1 1
3 9074 3 1 16 PHE CD1 C -3.436 -1.050 5.907 1.00 . C C . 223 PHE CD1 1 1
3 9075 3 1 16 PHE CD2 C -5.817 -1.126 5.966 1.00 . C C . 223 PHE CD2 1 1
3 9076 3 1 16 PHE CE1 C -3.417 -2.160 5.090 1.00 . C C . 223 PHE CE1 1 1
3 9077 3 1 16 PHE CE2 C -5.805 -2.237 5.149 1.00 . C C . 223 PHE CE2 1 1
3 9078 3 1 16 PHE CG C -4.636 -0.520 6.354 1.00 . C C . 223 PHE CG 1 1
3 9079 3 1 16 PHE CZ C -4.603 -2.754 4.710 1.00 . C C . 223 PHE CZ 1 1
3 9080 3 1 16 PHE H H -5.390 -0.827 9.407 1.00 . C C . 223 PHE H 1 1
3 9081 3 1 16 PHE HA H -2.886 0.371 8.409 1.00 . C C . 223 PHE HA 1 1
3 9082 3 1 16 PHE HB2 H -5.691 0.941 7.432 1.00 . C C . 223 PHE HB2 1 1
3 9083 3 1 16 PHE HB3 H -4.184 1.501 6.714 1.00 . C C . 223 PHE HB3 1 1
3 9084 3 1 16 PHE HD1 H -2.508 -0.584 6.205 1.00 . C C . 223 PHE HD1 1 1
3 9085 3 1 16 PHE HD2 H -6.758 -0.722 6.309 1.00 . C C . 223 PHE HD2 1 1
3 9086 3 1 16 PHE HE1 H -2.476 -2.563 4.747 1.00 . C C . 223 PHE HE1 1 1
3 9087 3 1 16 PHE HE2 H -6.733 -2.700 4.853 1.00 . C C . 223 PHE HE2 1 1
3 9088 3 1 16 PHE HZ H -4.591 -3.624 4.069 1.00 . C C . 223 PHE HZ 1 1
3 9089 3 1 16 PHE N N -4.428 -0.735 9.212 1.00 . C C . 223 PHE N 1 1
3 9090 3 1 16 PHE O O -5.316 1.872 9.958 1.00 . C C . 223 PHE O 1 1
3 9091 3 1 17 GLY C C -3.762 4.834 9.655 1.00 . C C . 224 GLY C 1 1
3 9092 3 1 17 GLY CA C -3.312 3.665 10.505 1.00 . C C . 224 GLY CA 1 1
3 9093 3 1 17 GLY H H -2.268 2.190 9.413 1.00 . C C . 224 GLY H 1 1
3 9094 3 1 17 GLY HA2 H -4.043 3.494 11.282 1.00 . C C . 224 GLY HA2 1 1
3 9095 3 1 17 GLY HA3 H -2.365 3.911 10.963 1.00 . C C . 224 GLY HA3 1 1
3 9096 3 1 17 GLY N N -3.157 2.453 9.732 1.00 . C C . 224 GLY N 1 1
3 9097 3 1 17 GLY O O -4.961 5.056 9.480 1.00 . C C . 224 GLY O 1 1
3 9098 3 1 18 GLU C C -2.320 6.793 7.014 1.00 . C C . 225 GLU C 1 1
3 9099 3 1 18 GLU CA C -3.132 6.750 8.305 1.00 . C C . 225 GLU CA 1 1
3 9100 3 1 18 GLU CB C -2.876 8.027 9.109 1.00 . C C . 225 GLU CB 1 1
3 9101 3 1 18 GLU CD C -3.440 9.407 11.143 1.00 . C C . 225 GLU CD 1 1
3 9102 3 1 18 GLU CG C -3.714 8.136 10.370 1.00 . C C . 225 GLU CG 1 1
3 9103 3 1 18 GLU H H -1.865 5.333 9.247 1.00 . C C . 225 GLU H 1 1
3 9104 3 1 18 GLU HA H -4.180 6.701 8.055 1.00 . C C . 225 GLU HA 1 1
3 9105 3 1 18 GLU HB2 H -1.833 8.055 9.391 1.00 . C C . 225 GLU HB2 1 1
3 9106 3 1 18 GLU HB3 H -3.092 8.880 8.483 1.00 . C C . 225 GLU HB3 1 1
3 9107 3 1 18 GLU HG2 H -4.757 8.117 10.097 1.00 . C C . 225 GLU HG2 1 1
3 9108 3 1 18 GLU HG3 H -3.494 7.291 11.007 1.00 . C C . 225 GLU HG3 1 1
3 9109 3 1 18 GLU N N -2.808 5.577 9.106 1.00 . C C . 225 GLU N 1 1
3 9110 3 1 18 GLU O O -1.102 6.965 7.041 1.00 . C C . 225 GLU O 1 1
3 9111 3 1 18 GLU OE1 O -4.231 10.365 11.024 1.00 . C C . 225 GLU OE1 1 1
3 9112 3 1 18 GLU OE2 O -2.434 9.454 11.880 1.00 . C C . 225 GLU OE2 1 1
3 9113 3 1 19 MET C C -2.829 8.182 4.017 1.00 . C C . 226 MET C 1 1
3 9114 3 1 19 MET CA C -2.385 6.838 4.583 1.00 . C C . 226 MET CA 1 1
3 9115 3 1 19 MET CB C -2.747 5.710 3.601 1.00 . C C . 226 MET CB 1 1
3 9116 3 1 19 MET CE C -2.603 3.432 1.160 1.00 . C C . 226 MET CE 1 1
3 9117 3 1 19 MET CG C -2.389 6.039 2.154 1.00 . C C . 226 MET CG 1 1
3 9118 3 1 19 MET H H -3.953 6.396 5.937 1.00 . C C . 226 MET H 1 1
3 9119 3 1 19 MET HA H -1.314 6.856 4.722 1.00 . C C . 226 MET HA 1 1
3 9120 3 1 19 MET HB2 H -2.205 4.820 3.886 1.00 . C C . 226 MET HB2 1 1
3 9121 3 1 19 MET HB3 H -3.799 5.506 3.657 1.00 . C C . 226 MET HB3 1 1
3 9122 3 1 19 MET HE1 H -2.759 3.107 2.177 1.00 . C C . 226 MET HE1 1 1
3 9123 3 1 19 MET HE2 H -1.544 3.465 0.951 1.00 . C C . 226 MET HE2 1 1
3 9124 3 1 19 MET HE3 H -3.082 2.740 0.484 1.00 . C C . 226 MET HE3 1 1
3 9125 3 1 19 MET HG2 H -2.602 7.083 1.978 1.00 . C C . 226 MET HG2 1 1
3 9126 3 1 19 MET HG3 H -1.335 5.864 2.014 1.00 . C C . 226 MET HG3 1 1
3 9127 3 1 19 MET N N -3.002 6.636 5.888 1.00 . C C . 226 MET N 1 1
3 9128 3 1 19 MET O O -4.023 8.432 3.849 1.00 . C C . 226 MET O 1 1
3 9129 3 1 19 MET SD S -3.303 5.057 0.943 1.00 . C C . 226 MET SD 1 1
3 9130 3 1 20 LYS C C -1.553 10.517 1.820 1.00 . C C . 227 LYS C 1 1
3 9131 3 1 20 LYS CA C -2.174 10.361 3.201 1.00 . C C . 227 LYS CA 1 1
3 9132 3 1 20 LYS CB C -1.666 11.455 4.142 1.00 . C C . 227 LYS CB 1 1
3 9133 3 1 20 LYS CD C -1.815 12.542 6.401 1.00 . C C . 227 LYS CD 1 1
3 9134 3 1 20 LYS CE C -2.496 12.528 7.759 1.00 . C C . 227 LYS CE 1 1
3 9135 3 1 20 LYS CG C -2.347 11.443 5.501 1.00 . C C . 227 LYS CG 1 1
3 9136 3 1 20 LYS H H -0.936 8.814 3.940 1.00 . C C . 227 LYS H 1 1
3 9137 3 1 20 LYS HA H -3.247 10.444 3.112 1.00 . C C . 227 LYS HA 1 1
3 9138 3 1 20 LYS HB2 H -0.605 11.322 4.291 1.00 . C C . 227 LYS HB2 1 1
3 9139 3 1 20 LYS HB3 H -1.839 12.418 3.685 1.00 . C C . 227 LYS HB3 1 1
3 9140 3 1 20 LYS HD2 H -0.755 12.396 6.539 1.00 . C C . 227 LYS HD2 1 1
3 9141 3 1 20 LYS HD3 H -1.990 13.496 5.930 1.00 . C C . 227 LYS HD3 1 1
3 9142 3 1 20 LYS HE2 H -3.553 12.693 7.618 1.00 . C C . 227 LYS HE2 1 1
3 9143 3 1 20 LYS HE3 H -2.343 11.561 8.214 1.00 . C C . 227 LYS HE3 1 1
3 9144 3 1 20 LYS HG2 H -3.407 11.587 5.363 1.00 . C C . 227 LYS HG2 1 1
3 9145 3 1 20 LYS HG3 H -2.170 10.486 5.972 1.00 . C C . 227 LYS HG3 1 1
3 9146 3 1 20 LYS HZ1 H -2.454 13.546 9.577 1.00 . C C . 227 LYS HZ1 1 1
3 9147 3 1 20 LYS HZ2 H -2.103 14.521 8.240 1.00 . C C . 227 LYS HZ2 1 1
3 9148 3 1 20 LYS HZ3 H -0.944 13.434 8.824 1.00 . C C . 227 LYS HZ3 1 1
3 9149 3 1 20 LYS N N -1.873 9.053 3.752 1.00 . C C . 227 LYS N 1 1
3 9150 3 1 20 LYS NZ N -1.962 13.580 8.662 1.00 . C C . 227 LYS NZ 1 1
3 9151 3 1 20 LYS O O -0.348 10.321 1.639 1.00 . C C . 227 LYS O 1 1
3 9152 3 1 21 THR C C -2.361 12.448 -0.995 1.00 . C C . 228 THR C 1 1
3 9153 3 1 21 THR CA C -1.933 11.068 -0.514 1.00 . C C . 228 THR CA 1 1
3 9154 3 1 21 THR CB C -2.500 9.995 -1.469 1.00 . C C . 228 THR CB 1 1
3 9155 3 1 21 THR CG2 C -1.960 8.614 -1.136 1.00 . C C . 228 THR CG2 1 1
3 9156 3 1 21 THR H H -3.338 10.976 1.058 1.00 . C C . 228 THR H 1 1
3 9157 3 1 21 THR HA H -0.854 11.006 -0.526 1.00 . C C . 228 THR HA 1 1
3 9158 3 1 21 THR HB H -2.209 10.246 -2.480 1.00 . C C . 228 THR HB 1 1
3 9159 3 1 21 THR HG1 H -4.203 10.351 -0.539 1.00 . C C . 228 THR HG1 1 1
3 9160 3 1 21 THR HG21 H -0.883 8.617 -1.223 1.00 . C C . 228 THR HG21 1 1
3 9161 3 1 21 THR HG22 H -2.374 7.890 -1.823 1.00 . C C . 228 THR HG22 1 1
3 9162 3 1 21 THR HG23 H -2.240 8.351 -0.126 1.00 . C C . 228 THR HG23 1 1
3 9163 3 1 21 THR N N -2.385 10.855 0.849 1.00 . C C . 228 THR N 1 1
3 9164 3 1 21 THR O O -3.544 12.794 -0.942 1.00 . C C . 228 THR O 1 1
3 9165 3 1 21 THR OG1 O -3.927 9.975 -1.382 1.00 . C C . 228 THR OG1 1 1
3 9166 3 1 22 ASP C C -1.044 14.799 -3.297 1.00 . C C . 229 ASP C 1 1
3 9167 3 1 22 ASP CA C -1.699 14.577 -1.947 1.00 . C C . 229 ASP CA 1 1
3 9168 3 1 22 ASP CB C -1.236 15.664 -0.969 1.00 . C C . 229 ASP CB 1 1
3 9169 3 1 22 ASP CG C -2.088 15.738 0.282 1.00 . C C . 229 ASP CG 1 1
3 9170 3 1 22 ASP H H -0.469 12.936 -1.418 1.00 . C C . 229 ASP H 1 1
3 9171 3 1 22 ASP HA H -2.769 14.651 -2.067 1.00 . C C . 229 ASP HA 1 1
3 9172 3 1 22 ASP HB2 H -0.219 15.461 -0.673 1.00 . C C . 229 ASP HB2 1 1
3 9173 3 1 22 ASP HB3 H -1.274 16.622 -1.466 1.00 . C C . 229 ASP HB3 1 1
3 9174 3 1 22 ASP N N -1.403 13.246 -1.437 1.00 . C C . 229 ASP N 1 1
3 9175 3 1 22 ASP O O 0.042 14.280 -3.560 1.00 . C C . 229 ASP O 1 1
3 9176 3 1 22 ASP OD1 O -1.617 15.308 1.356 1.00 . C C . 229 ASP OD1 1 1
3 9177 3 1 22 ASP OD2 O -3.233 16.235 0.203 1.00 . C C . 229 ASP OD2 1 1
3 9178 3 1 23 ASP C C -0.875 14.765 -6.326 1.00 . C C . 230 ASP C 1 1
3 9179 3 1 23 ASP CA C -1.184 15.974 -5.445 1.00 . C C . 230 ASP CA 1 1
3 9180 3 1 23 ASP CB C 0.071 16.839 -5.262 1.00 . C C . 230 ASP CB 1 1
3 9181 3 1 23 ASP CG C 0.398 17.680 -6.485 1.00 . C C . 230 ASP CG 1 1
3 9182 3 1 23 ASP H H -2.614 15.875 -3.885 1.00 . C C . 230 ASP H 1 1
3 9183 3 1 23 ASP HA H -1.941 16.565 -5.937 1.00 . C C . 230 ASP HA 1 1
3 9184 3 1 23 ASP HB2 H -0.080 17.503 -4.425 1.00 . C C . 230 ASP HB2 1 1
3 9185 3 1 23 ASP HB3 H 0.914 16.196 -5.055 1.00 . C C . 230 ASP HB3 1 1
3 9186 3 1 23 ASP N N -1.720 15.568 -4.145 1.00 . C C . 230 ASP N 1 1
3 9187 3 1 23 ASP O O 0.267 14.544 -6.713 1.00 . C C . 230 ASP O 1 1
3 9188 3 1 23 ASP OD1 O -0.057 18.842 -6.544 1.00 . C C . 230 ASP OD1 1 1
3 9189 3 1 23 ASP OD2 O 1.120 17.202 -7.384 1.00 . C C . 230 ASP OD2 1 1
3 9190 3 1 24 HIS C C -0.758 11.815 -7.060 1.00 . C C . 231 HIS C 1 1
3 9191 3 1 24 HIS CA C -1.795 12.840 -7.536 1.00 . C C . 231 HIS CA 1 1
3 9192 3 1 24 HIS CB C -1.451 13.352 -8.947 1.00 . C C . 231 HIS CB 1 1
3 9193 3 1 24 HIS CD2 C -2.496 11.611 -10.563 1.00 . C C . 231 HIS CD2 1 1
3 9194 3 1 24 HIS CE1 C -0.653 10.913 -11.517 1.00 . C C . 231 HIS CE1 1 1
3 9195 3 1 24 HIS CG C -1.468 12.295 -10.010 1.00 . C C . 231 HIS CG 1 1
3 9196 3 1 24 HIS H H -2.771 14.149 -6.187 1.00 . C C . 231 HIS H 1 1
3 9197 3 1 24 HIS HA H -2.760 12.356 -7.573 1.00 . C C . 231 HIS HA 1 1
3 9198 3 1 24 HIS HB2 H -2.165 14.111 -9.228 1.00 . C C . 231 HIS HB2 1 1
3 9199 3 1 24 HIS HB3 H -0.462 13.787 -8.927 1.00 . C C . 231 HIS HB3 1 1
3 9200 3 1 24 HIS HD1 H 0.594 12.134 -10.444 1.00 . C C . 231 HIS HD1 1 1
3 9201 3 1 24 HIS HD2 H -3.544 11.716 -10.314 1.00 . C C . 231 HIS HD2 1 1
3 9202 3 1 24 HIS HE1 H 0.035 10.373 -12.150 1.00 . C C . 231 HIS HE1 1 1
3 9203 3 1 24 HIS HE2 H -2.476 10.202 -12.119 1.00 . C C . 231 HIS HE2 1 1
3 9204 3 1 24 HIS N N -1.907 13.972 -6.611 1.00 . C C . 231 HIS N 1 1
3 9205 3 1 24 HIS ND1 N -0.326 11.833 -10.631 1.00 . C C . 231 HIS ND1 1 1
3 9206 3 1 24 HIS NE2 N -1.961 10.760 -11.494 1.00 . C C . 231 HIS NE2 1 1
3 9207 3 1 24 HIS O O 0.100 11.371 -7.821 1.00 . C C . 231 HIS O 1 1
3 9208 3 1 25 SER C C -0.621 9.063 -5.277 1.00 . C C . 232 SER C 1 1
3 9209 3 1 25 SER CA C 0.055 10.430 -5.262 1.00 . C C . 232 SER CA 1 1
3 9210 3 1 25 SER CB C 0.498 10.811 -3.851 1.00 . C C . 232 SER CB 1 1
3 9211 3 1 25 SER H H -1.530 11.830 -5.220 1.00 . C C . 232 SER H 1 1
3 9212 3 1 25 SER HA H 0.926 10.387 -5.901 1.00 . C C . 232 SER HA 1 1
3 9213 3 1 25 SER HB2 H -0.372 11.015 -3.245 1.00 . C C . 232 SER HB2 1 1
3 9214 3 1 25 SER HB3 H 1.057 9.995 -3.419 1.00 . C C . 232 SER HB3 1 1
3 9215 3 1 25 SER HG H 0.766 12.759 -3.807 1.00 . C C . 232 SER HG 1 1
3 9216 3 1 25 SER N N -0.840 11.437 -5.799 1.00 . C C . 232 SER N 1 1
3 9217 3 1 25 SER O O -1.849 8.962 -5.217 1.00 . C C . 232 SER O 1 1
3 9218 3 1 25 SER OG O 1.321 11.969 -3.875 1.00 . C C . 232 SER OG 1 1
3 9219 3 1 26 ILE C C 0.175 5.822 -4.331 1.00 . C C . 233 ILE C 1 1
3 9220 3 1 26 ILE CA C -0.345 6.662 -5.488 1.00 . C C . 233 ILE CA 1 1
3 9221 3 1 26 ILE CB C 0.067 5.991 -6.819 1.00 . C C . 233 ILE CB 1 1
3 9222 3 1 26 ILE CD1 C -1.888 7.046 -8.084 1.00 . C C . 233 ILE CD1 1 1
3 9223 3 1 26 ILE CG1 C -0.393 6.831 -8.018 1.00 . C C . 233 ILE CG1 1 1
3 9224 3 1 26 ILE CG2 C -0.502 4.579 -6.908 1.00 . C C . 233 ILE CG2 1 1
3 9225 3 1 26 ILE H H 1.154 8.154 -5.391 1.00 . C C . 233 ILE H 1 1
3 9226 3 1 26 ILE HA H -1.423 6.709 -5.439 1.00 . C C . 233 ILE HA 1 1
3 9227 3 1 26 ILE HB H 1.143 5.917 -6.835 1.00 . C C . 233 ILE HB 1 1
3 9228 3 1 26 ILE HD11 H -2.384 6.091 -8.172 1.00 . C C . 233 ILE HD11 1 1
3 9229 3 1 26 ILE HD12 H -2.127 7.655 -8.942 1.00 . C C . 233 ILE HD12 1 1
3 9230 3 1 26 ILE HD13 H -2.221 7.544 -7.185 1.00 . C C . 233 ILE HD13 1 1
3 9231 3 1 26 ILE HG12 H 0.076 7.802 -7.969 1.00 . C C . 233 ILE HG12 1 1
3 9232 3 1 26 ILE HG13 H -0.088 6.338 -8.930 1.00 . C C . 233 ILE HG13 1 1
3 9233 3 1 26 ILE HG21 H -0.152 3.997 -6.069 1.00 . C C . 233 ILE HG21 1 1
3 9234 3 1 26 ILE HG22 H -0.175 4.117 -7.828 1.00 . C C . 233 ILE HG22 1 1
3 9235 3 1 26 ILE HG23 H -1.580 4.625 -6.891 1.00 . C C . 233 ILE HG23 1 1
3 9236 3 1 26 ILE N N 0.180 8.015 -5.390 1.00 . C C . 233 ILE N 1 1
3 9237 3 1 26 ILE O O 1.384 5.651 -4.178 1.00 . C C . 233 ILE O 1 1
3 9238 3 1 27 ALA C C -1.164 3.217 -2.308 1.00 . C C . 234 ALA C 1 1
3 9239 3 1 27 ALA CA C -0.342 4.497 -2.379 1.00 . C C . 234 ALA CA 1 1
3 9240 3 1 27 ALA CB C -0.478 5.299 -1.098 1.00 . C C . 234 ALA CB 1 1
3 9241 3 1 27 ALA H H -1.686 5.460 -3.698 1.00 . C C . 234 ALA H 1 1
3 9242 3 1 27 ALA HA H 0.699 4.234 -2.500 1.00 . C C . 234 ALA HA 1 1
3 9243 3 1 27 ALA HB1 H 0.126 6.192 -1.167 1.00 . C C . 234 ALA HB1 1 1
3 9244 3 1 27 ALA HB2 H -0.144 4.702 -0.263 1.00 . C C . 234 ALA HB2 1 1
3 9245 3 1 27 ALA HB3 H -1.513 5.574 -0.953 1.00 . C C . 234 ALA HB3 1 1
3 9246 3 1 27 ALA N N -0.731 5.302 -3.522 1.00 . C C . 234 ALA N 1 1
3 9247 3 1 27 ALA O O -2.376 3.224 -2.534 1.00 . C C . 234 ALA O 1 1
3 9248 3 1 28 MET C C -0.735 0.107 -0.644 1.00 . C C . 235 MET C 1 1
3 9249 3 1 28 MET CA C -1.142 0.820 -1.928 1.00 . C C . 235 MET CA 1 1
3 9250 3 1 28 MET CB C -0.759 -0.009 -3.156 1.00 . C C . 235 MET CB 1 1
3 9251 3 1 28 MET CE C -1.874 -3.795 -4.484 1.00 . C C . 235 MET CE 1 1
3 9252 3 1 28 MET CG C -1.415 -1.377 -3.220 1.00 . C C . 235 MET CG 1 1
3 9253 3 1 28 MET H H 0.470 2.184 -1.821 1.00 . C C . 235 MET H 1 1
3 9254 3 1 28 MET HA H -2.210 0.976 -1.922 1.00 . C C . 235 MET HA 1 1
3 9255 3 1 28 MET HB2 H -1.039 0.538 -4.044 1.00 . C C . 235 MET HB2 1 1
3 9256 3 1 28 MET HB3 H 0.312 -0.149 -3.157 1.00 . C C . 235 MET HB3 1 1
3 9257 3 1 28 MET HE1 H -1.544 -4.278 -3.576 1.00 . C C . 235 MET HE1 1 1
3 9258 3 1 28 MET HE2 H -1.701 -4.452 -5.324 1.00 . C C . 235 MET HE2 1 1
3 9259 3 1 28 MET HE3 H -2.929 -3.574 -4.411 1.00 . C C . 235 MET HE3 1 1
3 9260 3 1 28 MET HG2 H -1.103 -1.953 -2.361 1.00 . C C . 235 MET HG2 1 1
3 9261 3 1 28 MET HG3 H -2.486 -1.252 -3.200 1.00 . C C . 235 MET HG3 1 1
3 9262 3 1 28 MET N N -0.494 2.120 -2.004 1.00 . C C . 235 MET N 1 1
3 9263 3 1 28 MET O O 0.450 0.020 -0.333 1.00 . C C . 235 MET O 1 1
3 9264 3 1 28 MET SD S -0.961 -2.274 -4.716 1.00 . C C . 235 MET SD 1 1
3 9265 3 1 29 GLN C C -2.279 -2.350 1.456 1.00 . C C . 236 GLN C 1 1
3 9266 3 1 29 GLN CA C -1.475 -1.067 1.369 1.00 . C C . 236 GLN CA 1 1
3 9267 3 1 29 GLN CB C -1.830 -0.164 2.552 1.00 . C C . 236 GLN CB 1 1
3 9268 3 1 29 GLN CD C -1.328 1.962 3.811 1.00 . C C . 236 GLN CD 1 1
3 9269 3 1 29 GLN CG C -0.838 0.959 2.788 1.00 . C C . 236 GLN CG 1 1
3 9270 3 1 29 GLN H H -2.648 -0.313 -0.223 1.00 . C C . 236 GLN H 1 1
3 9271 3 1 29 GLN HA H -0.424 -1.311 1.416 1.00 . C C . 236 GLN HA 1 1
3 9272 3 1 29 GLN HB2 H -2.801 0.276 2.375 1.00 . C C . 236 GLN HB2 1 1
3 9273 3 1 29 GLN HB3 H -1.878 -0.767 3.454 1.00 . C C . 236 GLN HB3 1 1
3 9274 3 1 29 GLN HE21 H -2.488 2.143 5.404 1.00 . C C . 236 GLN HE21 1 1
3 9275 3 1 29 GLN HE22 H -2.417 0.568 4.704 1.00 . C C . 236 GLN HE22 1 1
3 9276 3 1 29 GLN HG2 H 0.087 0.533 3.143 1.00 . C C . 236 GLN HG2 1 1
3 9277 3 1 29 GLN HG3 H -0.663 1.472 1.854 1.00 . C C . 236 GLN HG3 1 1
3 9278 3 1 29 GLN N N -1.720 -0.390 0.098 1.00 . C C . 236 GLN N 1 1
3 9279 3 1 29 GLN NE2 N -2.163 1.513 4.731 1.00 . C C . 236 GLN NE2 1 1
3 9280 3 1 29 GLN O O -3.315 -2.491 0.804 1.00 . C C . 236 GLN O 1 1
3 9281 3 1 29 GLN OE1 O -0.982 3.136 3.762 1.00 . C C . 236 GLN OE1 1 1
3 9282 3 1 30 GLY C C -1.739 -5.677 1.824 1.00 . C C . 237 GLY C 1 1
3 9283 3 1 30 GLY CA C -2.495 -4.529 2.443 1.00 . C C . 237 GLY CA 1 1
3 9284 3 1 30 GLY H H -0.958 -3.113 2.745 1.00 . C C . 237 GLY H 1 1
3 9285 3 1 30 GLY HA2 H -2.618 -4.718 3.500 1.00 . C C . 237 GLY HA2 1 1
3 9286 3 1 30 GLY HA3 H -3.468 -4.462 1.982 1.00 . C C . 237 GLY HA3 1 1
3 9287 3 1 30 GLY N N -1.803 -3.276 2.269 1.00 . C C . 237 GLY N 1 1
3 9288 3 1 30 GLY O O -0.523 -5.600 1.644 1.00 . C C . 237 GLY O 1 1
3 9289 3 1 31 ILE C C -2.625 -8.377 -0.290 1.00 . C C . 238 ILE C 1 1
3 9290 3 1 31 ILE CA C -1.815 -7.910 0.907 1.00 . C C . 238 ILE CA 1 1
3 9291 3 1 31 ILE CB C -1.634 -9.074 1.910 1.00 . C C . 238 ILE CB 1 1
3 9292 3 1 31 ILE CD1 C -0.597 -9.629 4.182 1.00 . C C . 238 ILE CD1 1 1
3 9293 3 1 31 ILE CG1 C -0.746 -8.616 3.071 1.00 . C C . 238 ILE CG1 1 1
3 9294 3 1 31 ILE CG2 C -1.029 -10.293 1.213 1.00 . C C . 238 ILE CG2 1 1
3 9295 3 1 31 ILE H H -3.403 -6.773 1.716 1.00 . C C . 238 ILE H 1 1
3 9296 3 1 31 ILE HA H -0.835 -7.608 0.565 1.00 . C C . 238 ILE HA 1 1
3 9297 3 1 31 ILE HB H -2.606 -9.351 2.291 1.00 . C C . 238 ILE HB 1 1
3 9298 3 1 31 ILE HD11 H -1.528 -9.712 4.719 1.00 . C C . 238 ILE HD11 1 1
3 9299 3 1 31 ILE HD12 H 0.181 -9.307 4.859 1.00 . C C . 238 ILE HD12 1 1
3 9300 3 1 31 ILE HD13 H -0.332 -10.588 3.763 1.00 . C C . 238 ILE HD13 1 1
3 9301 3 1 31 ILE HG12 H 0.236 -8.390 2.696 1.00 . C C . 238 ILE HG12 1 1
3 9302 3 1 31 ILE HG13 H -1.170 -7.719 3.499 1.00 . C C . 238 ILE HG13 1 1
3 9303 3 1 31 ILE HG21 H -1.697 -10.634 0.437 1.00 . C C . 238 ILE HG21 1 1
3 9304 3 1 31 ILE HG22 H -0.878 -11.083 1.933 1.00 . C C . 238 ILE HG22 1 1
3 9305 3 1 31 ILE HG23 H -0.078 -10.020 0.772 1.00 . C C . 238 ILE HG23 1 1
3 9306 3 1 31 ILE N N -2.440 -6.757 1.529 1.00 . C C . 238 ILE N 1 1
3 9307 3 1 31 ILE O O -3.829 -8.611 -0.186 1.00 . C C . 238 ILE O 1 1
3 9308 3 1 32 VAL C C -1.818 -10.231 -3.088 1.00 . C C . 239 VAL C 1 1
3 9309 3 1 32 VAL CA C -2.590 -9.008 -2.627 1.00 . C C . 239 VAL CA 1 1
3 9310 3 1 32 VAL CB C -2.643 -7.960 -3.761 1.00 . C C . 239 VAL CB 1 1
3 9311 3 1 32 VAL CG1 C -3.301 -8.534 -5.008 1.00 . C C . 239 VAL CG1 1 1
3 9312 3 1 32 VAL CG2 C -3.377 -6.712 -3.297 1.00 . C C . 239 VAL CG2 1 1
3 9313 3 1 32 VAL H H -1.024 -8.196 -1.464 1.00 . C C . 239 VAL H 1 1
3 9314 3 1 32 VAL HA H -3.601 -9.300 -2.378 1.00 . C C . 239 VAL HA 1 1
3 9315 3 1 32 VAL HB H -1.630 -7.682 -4.013 1.00 . C C . 239 VAL HB 1 1
3 9316 3 1 32 VAL HG11 H -4.316 -8.822 -4.778 1.00 . C C . 239 VAL HG11 1 1
3 9317 3 1 32 VAL HG12 H -2.748 -9.400 -5.341 1.00 . C C . 239 VAL HG12 1 1
3 9318 3 1 32 VAL HG13 H -3.306 -7.788 -5.788 1.00 . C C . 239 VAL HG13 1 1
3 9319 3 1 32 VAL HG21 H -4.376 -6.976 -2.990 1.00 . C C . 239 VAL HG21 1 1
3 9320 3 1 32 VAL HG22 H -3.425 -6.001 -4.109 1.00 . C C . 239 VAL HG22 1 1
3 9321 3 1 32 VAL HG23 H -2.848 -6.273 -2.464 1.00 . C C . 239 VAL HG23 1 1
3 9322 3 1 32 VAL N N -1.965 -8.474 -1.431 1.00 . C C . 239 VAL N 1 1
3 9323 3 1 32 VAL O O -0.642 -10.135 -3.450 1.00 . C C . 239 VAL O 1 1
3 9324 3 1 33 GLY C C -2.576 -13.555 -4.244 1.00 . C C . 240 GLY C 1 1
3 9325 3 1 33 GLY CA C -1.772 -12.606 -3.389 1.00 . C C . 240 GLY CA 1 1
3 9326 3 1 33 GLY H H -3.433 -11.393 -2.879 1.00 . C C . 240 GLY H 1 1
3 9327 3 1 33 GLY HA2 H -0.858 -12.363 -3.909 1.00 . C C . 240 GLY HA2 1 1
3 9328 3 1 33 GLY HA3 H -1.522 -13.101 -2.464 1.00 . C C . 240 GLY HA3 1 1
3 9329 3 1 33 GLY N N -2.470 -11.379 -3.084 1.00 . C C . 240 GLY N 1 1
3 9330 3 1 33 GLY O O -3.799 -13.454 -4.320 1.00 . C C . 240 GLY O 1 1
3 9331 3 1 34 VAL C C -3.069 -16.588 -4.706 1.00 . C C . 241 VAL C 1 1
3 9332 3 1 34 VAL CA C -2.534 -15.525 -5.658 1.00 . C C . 241 VAL CA 1 1
3 9333 3 1 34 VAL CB C -1.575 -16.169 -6.690 1.00 . C C . 241 VAL CB 1 1
3 9334 3 1 34 VAL CG1 C -1.081 -15.125 -7.680 1.00 . C C . 241 VAL CG1 1 1
3 9335 3 1 34 VAL CG2 C -0.394 -16.843 -6.004 1.00 . C C . 241 VAL CG2 1 1
3 9336 3 1 34 VAL H H -0.899 -14.472 -4.821 1.00 . C C . 241 VAL H 1 1
3 9337 3 1 34 VAL HA H -3.364 -15.081 -6.190 1.00 . C C . 241 VAL HA 1 1
3 9338 3 1 34 VAL HB H -2.123 -16.921 -7.240 1.00 . C C . 241 VAL HB 1 1
3 9339 3 1 34 VAL HG11 H -1.921 -14.719 -8.224 1.00 . C C . 241 VAL HG11 1 1
3 9340 3 1 34 VAL HG12 H -0.392 -15.585 -8.373 1.00 . C C . 241 VAL HG12 1 1
3 9341 3 1 34 VAL HG13 H -0.581 -14.331 -7.147 1.00 . C C . 241 VAL HG13 1 1
3 9342 3 1 34 VAL HG21 H 0.156 -16.110 -5.433 1.00 . C C . 241 VAL HG21 1 1
3 9343 3 1 34 VAL HG22 H 0.254 -17.278 -6.750 1.00 . C C . 241 VAL HG22 1 1
3 9344 3 1 34 VAL HG23 H -0.756 -17.617 -5.344 1.00 . C C . 241 VAL HG23 1 1
3 9345 3 1 34 VAL N N -1.883 -14.479 -4.888 1.00 . C C . 241 VAL N 1 1
3 9346 3 1 34 VAL O O -4.074 -17.248 -4.978 1.00 . C C . 241 VAL O 1 1
3 9347 3 1 35 ALA C C -2.143 -17.201 -1.215 1.00 . C C . 242 ALA C 1 1
3 9348 3 1 35 ALA CA C -2.774 -17.645 -2.526 1.00 . C C . 242 ALA CA 1 1
3 9349 3 1 35 ALA CB C -2.358 -19.070 -2.867 1.00 . C C . 242 ALA CB 1 1
3 9350 3 1 35 ALA H H -1.560 -16.195 -3.461 1.00 . C C . 242 ALA H 1 1
3 9351 3 1 35 ALA HA H -3.851 -17.612 -2.434 1.00 . C C . 242 ALA HA 1 1
3 9352 3 1 35 ALA HB1 H -2.821 -19.368 -3.795 1.00 . C C . 242 ALA HB1 1 1
3 9353 3 1 35 ALA HB2 H -2.675 -19.735 -2.077 1.00 . C C . 242 ALA HB2 1 1
3 9354 3 1 35 ALA HB3 H -1.284 -19.117 -2.968 1.00 . C C . 242 ALA HB3 1 1
3 9355 3 1 35 ALA N N -2.378 -16.731 -3.583 1.00 . C C . 242 ALA N 1 1
3 9356 3 1 35 ALA O O -1.708 -18.020 -0.405 1.00 . C C . 242 ALA O 1 1
3 9357 3 1 36 GLN C C -2.421 -14.644 1.060 1.00 . C C . 243 GLN C 1 1
3 9358 3 1 36 GLN CA C -1.413 -15.314 0.131 1.00 . C C . 243 GLN CA 1 1
3 9359 3 1 36 GLN CB C -0.382 -14.287 -0.338 1.00 . C C . 243 GLN CB 1 1
3 9360 3 1 36 GLN CD C 1.574 -15.082 1.038 1.00 . C C . 243 GLN CD 1 1
3 9361 3 1 36 GLN CG C 0.656 -13.923 0.708 1.00 . C C . 243 GLN CG 1 1
3 9362 3 1 36 GLN H H -2.521 -15.294 -1.666 1.00 . C C . 243 GLN H 1 1
3 9363 3 1 36 GLN HA H -0.911 -16.107 0.663 1.00 . C C . 243 GLN HA 1 1
3 9364 3 1 36 GLN HB2 H 0.134 -14.681 -1.200 1.00 . C C . 243 GLN HB2 1 1
3 9365 3 1 36 GLN HB3 H -0.900 -13.384 -0.623 1.00 . C C . 243 GLN HB3 1 1
3 9366 3 1 36 GLN HE21 H 3.247 -15.970 0.445 1.00 . C C . 243 GLN HE21 1 1
3 9367 3 1 36 GLN HE22 H 2.757 -14.594 -0.484 1.00 . C C . 243 GLN HE22 1 1
3 9368 3 1 36 GLN HG2 H 1.254 -13.104 0.336 1.00 . C C . 243 GLN HG2 1 1
3 9369 3 1 36 GLN HG3 H 0.147 -13.616 1.610 1.00 . C C . 243 GLN HG3 1 1
3 9370 3 1 36 GLN N N -2.088 -15.890 -1.021 1.00 . C C . 243 GLN N 1 1
3 9371 3 1 36 GLN NE2 N 2.632 -15.233 0.258 1.00 . C C . 243 GLN NE2 1 1
3 9372 3 1 36 GLN O O -2.839 -13.512 0.816 1.00 . C C . 243 GLN O 1 1
3 9373 3 1 36 GLN OE1 O 1.320 -15.852 1.967 1.00 . C C . 243 GLN OE1 1 1
3 9374 3 1 37 PRO C C -3.094 -13.695 3.948 1.00 . C C . 244 PRO C 1 1
3 9375 3 1 37 PRO CA C -3.760 -14.784 3.117 1.00 . C C . 244 PRO CA 1 1
3 9376 3 1 37 PRO CB C -4.123 -15.987 4.004 1.00 . C C . 244 PRO CB 1 1
3 9377 3 1 37 PRO CD C -2.464 -16.720 2.450 1.00 . C C . 244 PRO CD 1 1
3 9378 3 1 37 PRO CG C -3.630 -17.187 3.268 1.00 . C C . 244 PRO CG 1 1
3 9379 3 1 37 PRO HA H -4.653 -14.389 2.654 1.00 . C C . 244 PRO HA 1 1
3 9380 3 1 37 PRO HB2 H -3.636 -15.887 4.963 1.00 . C C . 244 PRO HB2 1 1
3 9381 3 1 37 PRO HB3 H -5.193 -16.022 4.142 1.00 . C C . 244 PRO HB3 1 1
3 9382 3 1 37 PRO HD2 H -1.555 -16.749 3.033 1.00 . C C . 244 PRO HD2 1 1
3 9383 3 1 37 PRO HD3 H -2.364 -17.316 1.555 1.00 . C C . 244 PRO HD3 1 1
3 9384 3 1 37 PRO HG2 H -3.316 -17.946 3.971 1.00 . C C . 244 PRO HG2 1 1
3 9385 3 1 37 PRO HG3 H -4.409 -17.570 2.625 1.00 . C C . 244 PRO HG3 1 1
3 9386 3 1 37 PRO N N -2.841 -15.340 2.125 1.00 . C C . 244 PRO N 1 1
3 9387 3 1 37 PRO O O -1.916 -13.804 4.304 1.00 . C C . 244 PRO O 1 1
3 9388 3 1 38 GLY C C -3.399 -11.859 6.530 1.00 . C C . 245 GLY C 1 1
3 9389 3 1 38 GLY CA C -3.305 -11.566 5.049 1.00 . C C . 245 GLY CA 1 1
3 9390 3 1 38 GLY H H -4.762 -12.598 3.914 1.00 . C C . 245 GLY H 1 1
3 9391 3 1 38 GLY HA2 H -2.270 -11.423 4.788 1.00 . C C . 245 GLY HA2 1 1
3 9392 3 1 38 GLY HA3 H -3.853 -10.661 4.835 1.00 . C C . 245 GLY HA3 1 1
3 9393 3 1 38 GLY N N -3.839 -12.645 4.247 1.00 . C C . 245 GLY N 1 1
3 9394 3 1 38 GLY O O -4.310 -11.384 7.208 1.00 . C C . 245 GLY O 1 1
3 9395 3 1 39 VAL C C -2.166 -11.919 9.362 1.00 . C C . 246 VAL C 1 1
3 9396 3 1 39 VAL CA C -2.461 -13.076 8.412 1.00 . C C . 246 VAL CA 1 1
3 9397 3 1 39 VAL CB C -1.439 -14.210 8.646 1.00 . C C . 246 VAL CB 1 1
3 9398 3 1 39 VAL CG1 C -1.425 -14.638 10.107 1.00 . C C . 246 VAL CG1 1 1
3 9399 3 1 39 VAL CG2 C -1.741 -15.396 7.743 1.00 . C C . 246 VAL CG2 1 1
3 9400 3 1 39 VAL H H -1.728 -12.941 6.437 1.00 . C C . 246 VAL H 1 1
3 9401 3 1 39 VAL HA H -3.447 -13.463 8.631 1.00 . C C . 246 VAL HA 1 1
3 9402 3 1 39 VAL HB H -0.457 -13.838 8.396 1.00 . C C . 246 VAL HB 1 1
3 9403 3 1 39 VAL HG11 H -2.403 -15.002 10.384 1.00 . C C . 246 VAL HG11 1 1
3 9404 3 1 39 VAL HG12 H -1.167 -13.792 10.727 1.00 . C C . 246 VAL HG12 1 1
3 9405 3 1 39 VAL HG13 H -0.696 -15.421 10.245 1.00 . C C . 246 VAL HG13 1 1
3 9406 3 1 39 VAL HG21 H -1.013 -16.175 7.914 1.00 . C C . 246 VAL HG21 1 1
3 9407 3 1 39 VAL HG22 H -1.698 -15.083 6.710 1.00 . C C . 246 VAL HG22 1 1
3 9408 3 1 39 VAL HG23 H -2.729 -15.773 7.963 1.00 . C C . 246 VAL HG23 1 1
3 9409 3 1 39 VAL N N -2.454 -12.643 7.025 1.00 . C C . 246 VAL N 1 1
3 9410 3 1 39 VAL O O -2.927 -11.670 10.298 1.00 . C C . 246 VAL O 1 1
3 9411 3 1 40 ASP C C 0.075 -9.015 9.264 1.00 . C C . 247 ASP C 1 1
3 9412 3 1 40 ASP CA C -0.671 -10.117 10.004 1.00 . C C . 247 ASP CA 1 1
3 9413 3 1 40 ASP CB C 0.202 -10.655 11.141 1.00 . C C . 247 ASP CB 1 1
3 9414 3 1 40 ASP CG C 0.746 -9.553 12.028 1.00 . C C . 247 ASP CG 1 1
3 9415 3 1 40 ASP H H -0.530 -11.406 8.323 1.00 . C C . 247 ASP H 1 1
3 9416 3 1 40 ASP HA H -1.569 -9.696 10.430 1.00 . C C . 247 ASP HA 1 1
3 9417 3 1 40 ASP HB2 H -0.385 -11.325 11.752 1.00 . C C . 247 ASP HB2 1 1
3 9418 3 1 40 ASP HB3 H 1.035 -11.196 10.720 1.00 . C C . 247 ASP HB3 1 1
3 9419 3 1 40 ASP N N -1.075 -11.203 9.116 1.00 . C C . 247 ASP N 1 1
3 9420 3 1 40 ASP O O 1.099 -9.262 8.628 1.00 . C C . 247 ASP O 1 1
3 9421 3 1 40 ASP OD1 O -0.021 -9.002 12.847 1.00 . C C . 247 ASP OD1 1 1
3 9422 3 1 40 ASP OD2 O 1.953 -9.241 11.921 1.00 . C C . 247 ASP OD2 1 1
3 9423 3 1 41 GLN C C -0.115 -5.422 9.716 1.00 . C C . 248 GLN C 1 1
3 9424 3 1 41 GLN CA C 0.228 -6.621 8.845 1.00 . C C . 248 GLN CA 1 1
3 9425 3 1 41 GLN CB C -0.149 -6.336 7.387 1.00 . C C . 248 GLN CB 1 1
3 9426 3 1 41 GLN CD C 0.162 -4.830 5.369 1.00 . C C . 248 GLN CD 1 1
3 9427 3 1 41 GLN CG C 0.499 -5.076 6.827 1.00 . C C . 248 GLN CG 1 1
3 9428 3 1 41 GLN H H -1.346 -7.700 9.757 1.00 . C C . 248 GLN H 1 1
3 9429 3 1 41 GLN HA H 1.290 -6.804 8.905 1.00 . C C . 248 GLN HA 1 1
3 9430 3 1 41 GLN HB2 H 0.156 -7.174 6.779 1.00 . C C . 248 GLN HB2 1 1
3 9431 3 1 41 GLN HB3 H -1.221 -6.225 7.319 1.00 . C C . 248 GLN HB3 1 1
3 9432 3 1 41 GLN HE21 H -0.199 -5.762 3.656 1.00 . C C . 248 GLN HE21 1 1
3 9433 3 1 41 GLN HE22 H 0.126 -6.780 5.014 1.00 . C C . 248 GLN HE22 1 1
3 9434 3 1 41 GLN HG2 H 0.161 -4.228 7.404 1.00 . C C . 248 GLN HG2 1 1
3 9435 3 1 41 GLN HG3 H 1.572 -5.167 6.922 1.00 . C C . 248 GLN HG3 1 1
3 9436 3 1 41 GLN N N -0.458 -7.805 9.341 1.00 . C C . 248 GLN N 1 1
3 9437 3 1 41 GLN NE2 N 0.013 -5.898 4.605 1.00 . C C . 248 GLN NE2 1 1
3 9438 3 1 41 GLN O O -1.279 -5.197 10.039 1.00 . C C . 248 GLN O 1 1
3 9439 3 1 41 GLN OE1 O 0.058 -3.688 4.927 1.00 . C C . 248 GLN OE1 1 1
3 9440 3 1 42 SER C C 1.233 -2.244 10.191 1.00 . C C . 249 SER C 1 1
3 9441 3 1 42 SER CA C 0.681 -3.474 10.899 1.00 . C C . 249 SER CA 1 1
3 9442 3 1 42 SER CB C 1.355 -3.654 12.256 1.00 . C C . 249 SER CB 1 1
3 9443 3 1 42 SER H H 1.805 -4.888 9.806 1.00 . C C . 249 SER H 1 1
3 9444 3 1 42 SER HA H -0.381 -3.351 11.043 1.00 . C C . 249 SER HA 1 1
3 9445 3 1 42 SER HB2 H 2.421 -3.733 12.118 1.00 . C C . 249 SER HB2 1 1
3 9446 3 1 42 SER HB3 H 1.134 -2.805 12.886 1.00 . C C . 249 SER HB3 1 1
3 9447 3 1 42 SER HG H 1.285 -5.601 12.459 1.00 . C C . 249 SER HG 1 1
3 9448 3 1 42 SER N N 0.893 -4.655 10.085 1.00 . C C . 249 SER N 1 1
3 9449 3 1 42 SER O O 2.373 -2.245 9.735 1.00 . C C . 249 SER O 1 1
3 9450 3 1 42 SER OG O 0.890 -4.832 12.894 1.00 . C C . 249 SER OG 1 1
3 9451 3 1 43 PHE C C 0.526 1.242 10.281 1.00 . C C . 250 PHE C 1 1
3 9452 3 1 43 PHE CA C 0.825 0.016 9.423 1.00 . C C . 250 PHE CA 1 1
3 9453 3 1 43 PHE CB C 0.117 0.136 8.073 1.00 . C C . 250 PHE CB 1 1
3 9454 3 1 43 PHE CD1 C 1.387 2.023 7.030 1.00 . C C . 250 PHE CD1 1 1
3 9455 3 1 43 PHE CD2 C -0.938 2.315 7.455 1.00 . C C . 250 PHE CD2 1 1
3 9456 3 1 43 PHE CE1 C 1.455 3.303 6.530 1.00 . C C . 250 PHE CE1 1 1
3 9457 3 1 43 PHE CE2 C -0.877 3.593 6.951 1.00 . C C . 250 PHE CE2 1 1
3 9458 3 1 43 PHE CG C 0.190 1.516 7.499 1.00 . C C . 250 PHE CG 1 1
3 9459 3 1 43 PHE CZ C 0.319 4.088 6.490 1.00 . C C . 250 PHE CZ 1 1
3 9460 3 1 43 PHE H H -0.484 -1.270 10.465 1.00 . C C . 250 PHE H 1 1
3 9461 3 1 43 PHE HA H 1.889 -0.037 9.255 1.00 . C C . 250 PHE HA 1 1
3 9462 3 1 43 PHE HB2 H 0.574 -0.544 7.370 1.00 . C C . 250 PHE HB2 1 1
3 9463 3 1 43 PHE HB3 H -0.924 -0.124 8.194 1.00 . C C . 250 PHE HB3 1 1
3 9464 3 1 43 PHE HD1 H 2.273 1.408 7.060 1.00 . C C . 250 PHE HD1 1 1
3 9465 3 1 43 PHE HD2 H -1.877 1.926 7.815 1.00 . C C . 250 PHE HD2 1 1
3 9466 3 1 43 PHE HE1 H 2.394 3.693 6.166 1.00 . C C . 250 PHE HE1 1 1
3 9467 3 1 43 PHE HE2 H -1.765 4.206 6.920 1.00 . C C . 250 PHE HE2 1 1
3 9468 3 1 43 PHE HZ H 0.371 5.093 6.100 1.00 . C C . 250 PHE HZ 1 1
3 9469 3 1 43 PHE N N 0.420 -1.209 10.091 1.00 . C C . 250 PHE N 1 1
3 9470 3 1 43 PHE O O -0.572 1.381 10.827 1.00 . C C . 250 PHE O 1 1
3 9471 3 1 44 GLY C C 0.929 4.519 10.260 1.00 . C C . 251 GLY C 1 1
3 9472 3 1 44 GLY CA C 1.353 3.353 11.136 1.00 . C C . 251 GLY CA 1 1
3 9473 3 1 44 GLY H H 2.382 1.922 9.971 1.00 . C C . 251 GLY H 1 1
3 9474 3 1 44 GLY HA2 H 0.604 3.199 11.899 1.00 . C C . 251 GLY HA2 1 1
3 9475 3 1 44 GLY HA3 H 2.291 3.598 11.613 1.00 . C C . 251 GLY HA3 1 1
3 9476 3 1 44 GLY N N 1.518 2.121 10.393 1.00 . C C . 251 GLY N 1 1
3 9477 3 1 44 GLY O O -0.263 4.759 10.073 1.00 . C C . 251 GLY O 1 1
3 9478 3 1 45 SER C C 2.345 6.490 7.610 1.00 . C C . 252 SER C 1 1
3 9479 3 1 45 SER CA C 1.592 6.451 8.945 1.00 . C C . 252 SER CA 1 1
3 9480 3 1 45 SER CB C 1.924 7.693 9.769 1.00 . C C . 252 SER CB 1 1
3 9481 3 1 45 SER H H 2.835 4.977 9.835 1.00 . C C . 252 SER H 1 1
3 9482 3 1 45 SER HA H 0.532 6.447 8.740 1.00 . C C . 252 SER HA 1 1
3 9483 3 1 45 SER HB2 H 2.981 7.710 9.984 1.00 . C C . 252 SER HB2 1 1
3 9484 3 1 45 SER HB3 H 1.655 8.576 9.210 1.00 . C C . 252 SER HB3 1 1
3 9485 3 1 45 SER HG H 0.593 6.947 11.006 1.00 . C C . 252 SER HG 1 1
3 9486 3 1 45 SER N N 1.896 5.251 9.719 1.00 . C C . 252 SER N 1 1
3 9487 3 1 45 SER O O 3.512 6.095 7.524 1.00 . C C . 252 SER O 1 1
3 9488 3 1 45 SER OG O 1.207 7.693 10.997 1.00 . C C . 252 SER OG 1 1
3 9489 3 1 46 LEU C C 1.872 8.518 4.721 1.00 . C C . 253 LEU C 1 1
3 9490 3 1 46 LEU CA C 2.238 7.143 5.255 1.00 . C C . 253 LEU CA 1 1
3 9491 3 1 46 LEU CB C 1.743 6.065 4.285 1.00 . C C . 253 LEU CB 1 1
3 9492 3 1 46 LEU CD1 C 3.608 6.331 2.627 1.00 . C C . 253 LEU CD1 1 1
3 9493 3 1 46 LEU CD2 C 1.503 5.179 1.956 1.00 . C C . 253 LEU CD2 1 1
3 9494 3 1 46 LEU CG C 2.104 6.280 2.812 1.00 . C C . 253 LEU CG 1 1
3 9495 3 1 46 LEU H H 0.701 7.172 6.704 1.00 . C C . 253 LEU H 1 1
3 9496 3 1 46 LEU HA H 3.310 7.074 5.349 1.00 . C C . 253 LEU HA 1 1
3 9497 3 1 46 LEU HB2 H 2.154 5.116 4.597 1.00 . C C . 253 LEU HB2 1 1
3 9498 3 1 46 LEU HB3 H 0.667 6.011 4.360 1.00 . C C . 253 LEU HB3 1 1
3 9499 3 1 46 LEU HD11 H 4.043 5.399 2.956 1.00 . C C . 253 LEU HD11 1 1
3 9500 3 1 46 LEU HD12 H 4.016 7.144 3.207 1.00 . C C . 253 LEU HD12 1 1
3 9501 3 1 46 LEU HD13 H 3.837 6.485 1.582 1.00 . C C . 253 LEU HD13 1 1
3 9502 3 1 46 LEU HD21 H 1.708 5.379 0.915 1.00 . C C . 253 LEU HD21 1 1
3 9503 3 1 46 LEU HD22 H 0.437 5.143 2.111 1.00 . C C . 253 LEU HD22 1 1
3 9504 3 1 46 LEU HD23 H 1.940 4.230 2.231 1.00 . C C . 253 LEU HD23 1 1
3 9505 3 1 46 LEU HG H 1.694 7.223 2.481 1.00 . C C . 253 LEU HG 1 1
3 9506 3 1 46 LEU N N 1.652 6.952 6.576 1.00 . C C . 253 LEU N 1 1
3 9507 3 1 46 LEU O O 0.706 8.907 4.739 1.00 . C C . 253 LEU O 1 1
3 9508 3 1 47 THR C C 3.226 10.643 2.274 1.00 . C C . 254 THR C 1 1
3 9509 3 1 47 THR CA C 2.624 10.561 3.675 1.00 . C C . 254 THR CA 1 1
3 9510 3 1 47 THR CB C 3.212 11.676 4.558 1.00 . C C . 254 THR CB 1 1
3 9511 3 1 47 THR CG2 C 2.770 13.041 4.063 1.00 . C C . 254 THR CG2 1 1
3 9512 3 1 47 THR H H 3.784 8.912 4.308 1.00 . C C . 254 THR H 1 1
3 9513 3 1 47 THR HA H 1.555 10.707 3.608 1.00 . C C . 254 THR HA 1 1
3 9514 3 1 47 THR HB H 4.290 11.622 4.514 1.00 . C C . 254 THR HB 1 1
3 9515 3 1 47 THR HG1 H 1.993 10.953 5.939 1.00 . C C . 254 THR HG1 1 1
3 9516 3 1 47 THR HG21 H 3.110 13.184 3.047 1.00 . C C . 254 THR HG21 1 1
3 9517 3 1 47 THR HG22 H 3.193 13.809 4.694 1.00 . C C . 254 THR HG22 1 1
3 9518 3 1 47 THR HG23 H 1.693 13.103 4.093 1.00 . C C . 254 THR HG23 1 1
3 9519 3 1 47 THR N N 2.864 9.256 4.258 1.00 . C C . 254 THR N 1 1
3 9520 3 1 47 THR O O 4.431 10.460 2.097 1.00 . C C . 254 THR O 1 1
3 9521 3 1 47 THR OG1 O 2.787 11.503 5.919 1.00 . C C . 254 THR OG1 1 1
3 9522 3 1 48 THR C C 2.430 12.388 -0.665 1.00 . C C . 255 THR C 1 1
3 9523 3 1 48 THR CA C 2.838 11.028 -0.097 1.00 . C C . 255 THR CA 1 1
3 9524 3 1 48 THR CB C 2.259 9.904 -0.982 1.00 . C C . 255 THR CB 1 1
3 9525 3 1 48 THR CG2 C 2.848 8.549 -0.621 1.00 . C C . 255 THR CG2 1 1
3 9526 3 1 48 THR H H 1.425 10.990 1.479 1.00 . C C . 255 THR H 1 1
3 9527 3 1 48 THR HA H 3.916 10.951 -0.106 1.00 . C C . 255 THR HA 1 1
3 9528 3 1 48 THR HB H 2.497 10.120 -2.013 1.00 . C C . 255 THR HB 1 1
3 9529 3 1 48 THR HG1 H 0.612 9.841 0.107 1.00 . C C . 255 THR HG1 1 1
3 9530 3 1 48 THR HG21 H 3.918 8.571 -0.770 1.00 . C C . 255 THR HG21 1 1
3 9531 3 1 48 THR HG22 H 2.412 7.788 -1.250 1.00 . C C . 255 THR HG22 1 1
3 9532 3 1 48 THR HG23 H 2.633 8.328 0.414 1.00 . C C . 255 THR HG23 1 1
3 9533 3 1 48 THR N N 2.384 10.892 1.281 1.00 . C C . 255 THR N 1 1
3 9534 3 1 48 THR O O 1.268 12.786 -0.556 1.00 . C C . 255 THR O 1 1
3 9535 3 1 48 THR OG1 O 0.837 9.852 -0.832 1.00 . C C . 255 THR OG1 1 1
3 9536 3 1 49 THR C C 3.727 14.549 -3.220 1.00 . C C . 256 THR C 1 1
3 9537 3 1 49 THR CA C 3.088 14.412 -1.842 1.00 . C C . 256 THR CA 1 1
3 9538 3 1 49 THR CB C 3.603 15.563 -0.952 1.00 . C C . 256 THR CB 1 1
3 9539 3 1 49 THR CG2 C 2.904 15.575 0.398 1.00 . C C . 256 THR CG2 1 1
3 9540 3 1 49 THR H H 4.300 12.764 -1.278 1.00 . C C . 256 THR H 1 1
3 9541 3 1 49 THR HA H 2.017 14.506 -1.937 1.00 . C C . 256 THR HA 1 1
3 9542 3 1 49 THR HB H 3.400 16.498 -1.453 1.00 . C C . 256 THR HB 1 1
3 9543 3 1 49 THR HG1 H 5.220 15.419 0.185 1.00 . C C . 256 THR HG1 1 1
3 9544 3 1 49 THR HG21 H 3.088 14.640 0.908 1.00 . C C . 256 THR HG21 1 1
3 9545 3 1 49 THR HG22 H 1.842 15.703 0.253 1.00 . C C . 256 THR HG22 1 1
3 9546 3 1 49 THR HG23 H 3.287 16.391 0.993 1.00 . C C . 256 THR HG23 1 1
3 9547 3 1 49 THR N N 3.379 13.107 -1.251 1.00 . C C . 256 THR N 1 1
3 9548 3 1 49 THR O O 4.732 13.899 -3.509 1.00 . C C . 256 THR O 1 1
3 9549 3 1 49 THR OG1 O 5.018 15.439 -0.764 1.00 . C C . 256 THR OG1 1 1
3 9550 3 1 50 LYS C C 3.899 14.505 -6.253 1.00 . C C . 257 LYS C 1 1
3 9551 3 1 50 LYS CA C 3.714 15.734 -5.365 1.00 . C C . 257 LYS CA 1 1
3 9552 3 1 50 LYS CB C 5.045 16.467 -5.181 1.00 . C C . 257 LYS CB 1 1
3 9553 3 1 50 LYS CD C 6.247 18.541 -4.431 1.00 . C C . 257 LYS CD 1 1
3 9554 3 1 50 LYS CE C 6.111 19.934 -3.844 1.00 . C C . 257 LYS CE 1 1
3 9555 3 1 50 LYS CG C 4.898 17.861 -4.591 1.00 . C C . 257 LYS CG 1 1
3 9556 3 1 50 LYS H H 2.274 15.792 -3.810 1.00 . C C . 257 LYS H 1 1
3 9557 3 1 50 LYS HA H 3.023 16.402 -5.856 1.00 . C C . 257 LYS HA 1 1
3 9558 3 1 50 LYS HB2 H 5.673 15.885 -4.522 1.00 . C C . 257 LYS HB2 1 1
3 9559 3 1 50 LYS HB3 H 5.531 16.555 -6.142 1.00 . C C . 257 LYS HB3 1 1
3 9560 3 1 50 LYS HD2 H 6.857 17.950 -3.769 1.00 . C C . 257 LYS HD2 1 1
3 9561 3 1 50 LYS HD3 H 6.723 18.612 -5.398 1.00 . C C . 257 LYS HD3 1 1
3 9562 3 1 50 LYS HE2 H 5.529 20.541 -4.519 1.00 . C C . 257 LYS HE2 1 1
3 9563 3 1 50 LYS HE3 H 5.603 19.862 -2.895 1.00 . C C . 257 LYS HE3 1 1
3 9564 3 1 50 LYS HG2 H 4.280 18.455 -5.247 1.00 . C C . 257 LYS HG2 1 1
3 9565 3 1 50 LYS HG3 H 4.427 17.783 -3.622 1.00 . C C . 257 LYS HG3 1 1
3 9566 3 1 50 LYS HZ1 H 7.970 20.588 -4.528 1.00 . C C . 257 LYS HZ1 1 1
3 9567 3 1 50 LYS HZ2 H 7.983 20.042 -2.928 1.00 . C C . 257 LYS HZ2 1 1
3 9568 3 1 50 LYS HZ3 H 7.315 21.550 -3.301 1.00 . C C . 257 LYS HZ3 1 1
3 9569 3 1 50 LYS N N 3.133 15.390 -4.065 1.00 . C C . 257 LYS N 1 1
3 9570 3 1 50 LYS NZ N 7.437 20.574 -3.636 1.00 . C C . 257 LYS NZ 1 1
3 9571 3 1 50 LYS O O 4.988 14.262 -6.776 1.00 . C C . 257 LYS O 1 1
3 9572 3 1 51 SER C C 3.838 11.522 -6.863 1.00 . C C . 258 SER C 1 1
3 9573 3 1 51 SER CA C 2.803 12.571 -7.278 1.00 . C C . 258 SER CA 1 1
3 9574 3 1 51 SER CB C 3.018 13.006 -8.735 1.00 . C C . 258 SER CB 1 1
3 9575 3 1 51 SER H H 2.009 13.971 -5.914 1.00 . C C . 258 SER H 1 1
3 9576 3 1 51 SER HA H 1.822 12.127 -7.195 1.00 . C C . 258 SER HA 1 1
3 9577 3 1 51 SER HB2 H 2.389 13.854 -8.949 1.00 . C C . 258 SER HB2 1 1
3 9578 3 1 51 SER HB3 H 4.052 13.283 -8.875 1.00 . C C . 258 SER HB3 1 1
3 9579 3 1 51 SER HG H 2.903 11.114 -9.237 1.00 . C C . 258 SER HG 1 1
3 9580 3 1 51 SER N N 2.828 13.735 -6.400 1.00 . C C . 258 SER N 1 1
3 9581 3 1 51 SER O O 4.510 10.925 -7.707 1.00 . C C . 258 SER O 1 1
3 9582 3 1 51 SER OG O 2.698 11.963 -9.646 1.00 . C C . 258 SER OG 1 1
3 9583 3 1 52 SER C C 4.110 8.916 -5.061 1.00 . C C . 259 SER C 1 1
3 9584 3 1 52 SER CA C 4.841 10.254 -5.061 1.00 . C C . 259 SER CA 1 1
3 9585 3 1 52 SER CB C 5.333 10.594 -3.653 1.00 . C C . 259 SER CB 1 1
3 9586 3 1 52 SER H H 3.443 11.835 -4.931 1.00 . C C . 259 SER H 1 1
3 9587 3 1 52 SER HA H 5.688 10.186 -5.726 1.00 . C C . 259 SER HA 1 1
3 9588 3 1 52 SER HB2 H 4.485 10.778 -3.012 1.00 . C C . 259 SER HB2 1 1
3 9589 3 1 52 SER HB3 H 5.906 9.764 -3.265 1.00 . C C . 259 SER HB3 1 1
3 9590 3 1 52 SER HG H 5.595 12.539 -3.628 1.00 . C C . 259 SER HG 1 1
3 9591 3 1 52 SER N N 3.964 11.298 -5.565 1.00 . C C . 259 SER N 1 1
3 9592 3 1 52 SER O O 2.881 8.871 -4.983 1.00 . C C . 259 SER O 1 1
3 9593 3 1 52 SER OG O 6.155 11.751 -3.665 1.00 . C C . 259 SER OG 1 1
3 9594 3 1 53 ARG C C 4.805 5.702 -3.986 1.00 . C C . 260 ARG C 1 1
3 9595 3 1 53 ARG CA C 4.254 6.506 -5.148 1.00 . C C . 260 ARG CA 1 1
3 9596 3 1 53 ARG CB C 4.498 5.749 -6.457 1.00 . C C . 260 ARG CB 1 1
3 9597 3 1 53 ARG CD C 4.142 5.587 -8.937 1.00 . C C . 260 ARG CD 1 1
3 9598 3 1 53 ARG CG C 3.929 6.434 -7.690 1.00 . C C . 260 ARG CG 1 1
3 9599 3 1 53 ARG CZ C 6.078 4.124 -9.418 1.00 . C C . 260 ARG CZ 1 1
3 9600 3 1 53 ARG H H 5.836 7.917 -5.225 1.00 . C C . 260 ARG H 1 1
3 9601 3 1 53 ARG HA H 3.190 6.631 -5.008 1.00 . C C . 260 ARG HA 1 1
3 9602 3 1 53 ARG HB2 H 5.562 5.635 -6.598 1.00 . C C . 260 ARG HB2 1 1
3 9603 3 1 53 ARG HB3 H 4.052 4.769 -6.377 1.00 . C C . 260 ARG HB3 1 1
3 9604 3 1 53 ARG HD2 H 3.637 4.643 -8.802 1.00 . C C . 260 ARG HD2 1 1
3 9605 3 1 53 ARG HD3 H 3.716 6.104 -9.784 1.00 . C C . 260 ARG HD3 1 1
3 9606 3 1 53 ARG HE H 6.161 6.115 -9.207 1.00 . C C . 260 ARG HE 1 1
3 9607 3 1 53 ARG HG2 H 2.871 6.590 -7.550 1.00 . C C . 260 ARG HG2 1 1
3 9608 3 1 53 ARG HG3 H 4.423 7.384 -7.823 1.00 . C C . 260 ARG HG3 1 1
3 9609 3 1 53 ARG HH11 H 4.303 3.147 -9.324 1.00 . C C . 260 ARG HH11 1 1
3 9610 3 1 53 ARG HH12 H 5.686 2.146 -9.626 1.00 . C C . 260 ARG HH12 1 1
3 9611 3 1 53 ARG HH21 H 7.979 4.798 -9.623 1.00 . C C . 260 ARG HH21 1 1
3 9612 3 1 53 ARG HH22 H 7.779 3.082 -9.791 1.00 . C C . 260 ARG HH22 1 1
3 9613 3 1 53 ARG N N 4.858 7.829 -5.167 1.00 . C C . 260 ARG N 1 1
3 9614 3 1 53 ARG NE N 5.560 5.335 -9.197 1.00 . C C . 260 ARG NE 1 1
3 9615 3 1 53 ARG NH1 N 5.293 3.054 -9.457 1.00 . C C . 260 ARG NH1 1 1
3 9616 3 1 53 ARG NH2 N 7.382 3.991 -9.626 1.00 . C C . 260 ARG NH2 1 1
3 9617 3 1 53 ARG O O 6.018 5.657 -3.769 1.00 . C C . 260 ARG O 1 1
3 9618 3 1 54 ALA C C 3.618 2.919 -2.137 1.00 . C C . 261 ALA C 1 1
3 9619 3 1 54 ALA CA C 4.306 4.273 -2.109 1.00 . C C . 261 ALA CA 1 1
3 9620 3 1 54 ALA CB C 3.978 5.006 -0.821 1.00 . C C . 261 ALA CB 1 1
3 9621 3 1 54 ALA H H 2.959 5.144 -3.477 1.00 . C C . 261 ALA H 1 1
3 9622 3 1 54 ALA HA H 5.375 4.130 -2.154 1.00 . C C . 261 ALA HA 1 1
3 9623 3 1 54 ALA HB1 H 4.304 4.417 0.022 1.00 . C C . 261 ALA HB1 1 1
3 9624 3 1 54 ALA HB2 H 2.911 5.161 -0.760 1.00 . C C . 261 ALA HB2 1 1
3 9625 3 1 54 ALA HB3 H 4.482 5.961 -0.812 1.00 . C C . 261 ALA HB3 1 1
3 9626 3 1 54 ALA N N 3.914 5.071 -3.248 1.00 . C C . 261 ALA N 1 1
3 9627 3 1 54 ALA O O 2.409 2.826 -2.361 1.00 . C C . 261 ALA O 1 1
3 9628 3 1 55 PHE C C 4.135 -0.076 -0.495 1.00 . C C . 262 PHE C 1 1
3 9629 3 1 55 PHE CA C 3.842 0.528 -1.857 1.00 . C C . 262 PHE CA 1 1
3 9630 3 1 55 PHE CB C 4.429 -0.348 -2.967 1.00 . C C . 262 PHE CB 1 1
3 9631 3 1 55 PHE CD1 C 5.028 0.999 -5.001 1.00 . C C . 262 PHE CD1 1 1
3 9632 3 1 55 PHE CD2 C 2.962 -0.193 -4.997 1.00 . C C . 262 PHE CD2 1 1
3 9633 3 1 55 PHE CE1 C 4.756 1.474 -6.269 1.00 . C C . 262 PHE CE1 1 1
3 9634 3 1 55 PHE CE2 C 2.685 0.278 -6.266 1.00 . C C . 262 PHE CE2 1 1
3 9635 3 1 55 PHE CG C 4.135 0.161 -4.350 1.00 . C C . 262 PHE CG 1 1
3 9636 3 1 55 PHE CZ C 3.583 1.113 -6.902 1.00 . C C . 262 PHE CZ 1 1
3 9637 3 1 55 PHE H H 5.355 2.005 -1.793 1.00 . C C . 262 PHE H 1 1
3 9638 3 1 55 PHE HA H 2.773 0.597 -1.987 1.00 . C C . 262 PHE HA 1 1
3 9639 3 1 55 PHE HB2 H 5.501 -0.390 -2.851 1.00 . C C . 262 PHE HB2 1 1
3 9640 3 1 55 PHE HB3 H 4.023 -1.345 -2.884 1.00 . C C . 262 PHE HB3 1 1
3 9641 3 1 55 PHE HD1 H 5.946 1.281 -4.505 1.00 . C C . 262 PHE HD1 1 1
3 9642 3 1 55 PHE HD2 H 2.259 -0.845 -4.499 1.00 . C C . 262 PHE HD2 1 1
3 9643 3 1 55 PHE HE1 H 5.460 2.126 -6.764 1.00 . C C . 262 PHE HE1 1 1
3 9644 3 1 55 PHE HE2 H 1.767 -0.005 -6.759 1.00 . C C . 262 PHE HE2 1 1
3 9645 3 1 55 PHE HZ H 3.368 1.483 -7.894 1.00 . C C . 262 PHE HZ 1 1
3 9646 3 1 55 PHE N N 4.390 1.871 -1.920 1.00 . C C . 262 PHE N 1 1
3 9647 3 1 55 PHE O O 5.290 -0.153 -0.080 1.00 . C C . 262 PHE O 1 1
3 9648 3 1 56 GLN C C 2.391 -2.275 1.714 1.00 . C C . 263 GLN C 1 1
3 9649 3 1 56 GLN CA C 3.210 -1.003 1.548 1.00 . C C . 263 GLN CA 1 1
3 9650 3 1 56 GLN CB C 2.753 0.073 2.539 1.00 . C C . 263 GLN CB 1 1
3 9651 3 1 56 GLN CD C 3.222 2.320 3.579 1.00 . C C . 263 GLN CD 1 1
3 9652 3 1 56 GLN CG C 3.716 1.246 2.638 1.00 . C C . 263 GLN CG 1 1
3 9653 3 1 56 GLN H H 2.191 -0.430 -0.208 1.00 . C C . 263 GLN H 1 1
3 9654 3 1 56 GLN HA H 4.252 -1.229 1.727 1.00 . C C . 263 GLN HA 1 1
3 9655 3 1 56 GLN HB2 H 1.800 0.455 2.207 1.00 . C C . 263 GLN HB2 1 1
3 9656 3 1 56 GLN HB3 H 2.630 -0.357 3.520 1.00 . C C . 263 GLN HB3 1 1
3 9657 3 1 56 GLN HE21 H 3.845 3.744 4.809 1.00 . C C . 263 GLN HE21 1 1
3 9658 3 1 56 GLN HE22 H 5.086 2.842 4.015 1.00 . C C . 263 GLN HE22 1 1
3 9659 3 1 56 GLN HG2 H 4.668 0.884 2.997 1.00 . C C . 263 GLN HG2 1 1
3 9660 3 1 56 GLN HG3 H 3.842 1.676 1.656 1.00 . C C . 263 GLN HG3 1 1
3 9661 3 1 56 GLN N N 3.088 -0.484 0.198 1.00 . C C . 263 GLN N 1 1
3 9662 3 1 56 GLN NE2 N 4.145 3.040 4.198 1.00 . C C . 263 GLN NE2 1 1
3 9663 3 1 56 GLN O O 1.201 -2.302 1.411 1.00 . C C . 263 GLN O 1 1
3 9664 3 1 56 GLN OE1 O 2.023 2.506 3.744 1.00 . C C . 263 GLN OE1 1 1
3 9665 3 1 57 GLY C C 3.067 -5.780 1.925 1.00 . C C . 264 GLY C 1 1
3 9666 3 1 57 GLY CA C 2.325 -4.566 2.436 1.00 . C C . 264 GLY CA 1 1
3 9667 3 1 57 GLY H H 4.000 -3.282 2.339 1.00 . C C . 264 GLY H 1 1
3 9668 3 1 57 GLY HA2 H 2.178 -4.673 3.501 1.00 . C C . 264 GLY HA2 1 1
3 9669 3 1 57 GLY HA3 H 1.360 -4.520 1.954 1.00 . C C . 264 GLY HA3 1 1
3 9670 3 1 57 GLY N N 3.033 -3.333 2.182 1.00 . C C . 264 GLY N 1 1
3 9671 3 1 57 GLY O O 4.293 -5.791 1.872 1.00 . C C . 264 GLY O 1 1
3 9672 3 1 58 GLN C C 2.180 -8.420 -0.241 1.00 . C C . 265 GLN C 1 1
3 9673 3 1 58 GLN CA C 2.906 -8.026 1.034 1.00 . C C . 265 GLN CA 1 1
3 9674 3 1 58 GLN CB C 2.804 -9.141 2.079 1.00 . C C . 265 GLN CB 1 1
3 9675 3 1 58 GLN CD C 3.290 -11.535 2.727 1.00 . C C . 265 GLN CD 1 1
3 9676 3 1 58 GLN CG C 3.432 -10.461 1.661 1.00 . C C . 265 GLN CG 1 1
3 9677 3 1 58 GLN H H 1.346 -6.725 1.606 1.00 . C C . 265 GLN H 1 1
3 9678 3 1 58 GLN HA H 3.945 -7.837 0.808 1.00 . C C . 265 GLN HA 1 1
3 9679 3 1 58 GLN HB2 H 3.291 -8.810 2.984 1.00 . C C . 265 GLN HB2 1 1
3 9680 3 1 58 GLN HB3 H 1.763 -9.320 2.292 1.00 . C C . 265 GLN HB3 1 1
3 9681 3 1 58 GLN HE21 H 3.125 -11.803 4.687 1.00 . C C . 265 GLN HE21 1 1
3 9682 3 1 58 GLN HE22 H 3.279 -10.160 4.166 1.00 . C C . 265 GLN HE22 1 1
3 9683 3 1 58 GLN HG2 H 2.951 -10.805 0.758 1.00 . C C . 265 GLN HG2 1 1
3 9684 3 1 58 GLN HG3 H 4.484 -10.301 1.470 1.00 . C C . 265 GLN HG3 1 1
3 9685 3 1 58 GLN N N 2.323 -6.801 1.551 1.00 . C C . 265 GLN N 1 1
3 9686 3 1 58 GLN NE2 N 3.226 -11.128 3.986 1.00 . C C . 265 GLN NE2 1 1
3 9687 3 1 58 GLN O O 0.951 -8.431 -0.281 1.00 . C C . 265 GLN O 1 1
3 9688 3 1 58 GLN OE1 O 3.244 -12.726 2.428 1.00 . C C . 265 GLN OE1 1 1
3 9689 3 1 59 MET C C 3.029 -10.286 -3.156 1.00 . C C . 266 MET C 1 1
3 9690 3 1 59 MET CA C 2.314 -9.091 -2.552 1.00 . C C . 266 MET CA 1 1
3 9691 3 1 59 MET CB C 2.337 -7.928 -3.552 1.00 . C C . 266 MET CB 1 1
3 9692 3 1 59 MET CE C 3.138 -4.859 -4.187 1.00 . C C . 266 MET CE 1 1
3 9693 3 1 59 MET CG C 1.399 -6.786 -3.194 1.00 . C C . 266 MET CG 1 1
3 9694 3 1 59 MET H H 3.904 -8.641 -1.221 1.00 . C C . 266 MET H 1 1
3 9695 3 1 59 MET HA H 1.288 -9.362 -2.354 1.00 . C C . 266 MET HA 1 1
3 9696 3 1 59 MET HB2 H 3.341 -7.537 -3.603 1.00 . C C . 266 MET HB2 1 1
3 9697 3 1 59 MET HB3 H 2.057 -8.303 -4.525 1.00 . C C . 266 MET HB3 1 1
3 9698 3 1 59 MET HE1 H 3.824 -5.652 -4.448 1.00 . C C . 266 MET HE1 1 1
3 9699 3 1 59 MET HE2 H 3.296 -4.569 -3.159 1.00 . C C . 266 MET HE2 1 1
3 9700 3 1 59 MET HE3 H 3.308 -4.010 -4.832 1.00 . C C . 266 MET HE3 1 1
3 9701 3 1 59 MET HG2 H 0.391 -7.167 -3.150 1.00 . C C . 266 MET HG2 1 1
3 9702 3 1 59 MET HG3 H 1.679 -6.399 -2.225 1.00 . C C . 266 MET HG3 1 1
3 9703 3 1 59 MET N N 2.923 -8.698 -1.292 1.00 . C C . 266 MET N 1 1
3 9704 3 1 59 MET O O 4.256 -10.376 -3.113 1.00 . C C . 266 MET O 1 1
3 9705 3 1 59 MET SD S 1.454 -5.436 -4.393 1.00 . C C . 266 MET SD 1 1
3 9706 3 1 60 ASP C C 3.241 -11.715 -5.849 1.00 . C C . 267 ASP C 1 1
3 9707 3 1 60 ASP CA C 2.816 -12.282 -4.508 1.00 . C C . 267 ASP CA 1 1
3 9708 3 1 60 ASP CB C 1.805 -13.414 -4.737 1.00 . C C . 267 ASP CB 1 1
3 9709 3 1 60 ASP CG C 1.490 -14.219 -3.490 1.00 . C C . 267 ASP CG 1 1
3 9710 3 1 60 ASP H H 1.282 -11.161 -3.575 1.00 . C C . 267 ASP H 1 1
3 9711 3 1 60 ASP HA H 3.684 -12.670 -3.993 1.00 . C C . 267 ASP HA 1 1
3 9712 3 1 60 ASP HB2 H 0.882 -12.988 -5.100 1.00 . C C . 267 ASP HB2 1 1
3 9713 3 1 60 ASP HB3 H 2.198 -14.086 -5.485 1.00 . C C . 267 ASP HB3 1 1
3 9714 3 1 60 ASP N N 2.253 -11.208 -3.708 1.00 . C C . 267 ASP N 1 1
3 9715 3 1 60 ASP O O 2.612 -10.787 -6.367 1.00 . C C . 267 ASP O 1 1
3 9716 3 1 60 ASP OD1 O 2.342 -14.281 -2.578 1.00 . C C . 267 ASP OD1 1 1
3 9717 3 1 60 ASP OD2 O 0.393 -14.817 -3.436 1.00 . C C . 267 ASP OD2 1 1
3 9718 3 1 61 ALA C C 3.790 -12.055 -8.795 1.00 . C C . 268 ALA C 1 1
3 9719 3 1 61 ALA CA C 4.807 -11.804 -7.692 1.00 . C C . 268 ALA CA 1 1
3 9720 3 1 61 ALA CB C 6.130 -12.474 -8.022 1.00 . C C . 268 ALA CB 1 1
3 9721 3 1 61 ALA H H 4.756 -13.010 -5.953 1.00 . C C . 268 ALA H 1 1
3 9722 3 1 61 ALA HA H 4.975 -10.740 -7.605 1.00 . C C . 268 ALA HA 1 1
3 9723 3 1 61 ALA HB1 H 5.979 -13.538 -8.123 1.00 . C C . 268 ALA HB1 1 1
3 9724 3 1 61 ALA HB2 H 6.837 -12.284 -7.227 1.00 . C C . 268 ALA HB2 1 1
3 9725 3 1 61 ALA HB3 H 6.516 -12.075 -8.948 1.00 . C C . 268 ALA HB3 1 1
3 9726 3 1 61 ALA N N 4.298 -12.270 -6.415 1.00 . C C . 268 ALA N 1 1
3 9727 3 1 61 ALA O O 3.732 -11.320 -9.784 1.00 . C C . 268 ALA O 1 1
3 9728 3 1 62 GLY C C 0.912 -12.260 -9.599 1.00 . C C . 269 GLY C 1 1
3 9729 3 1 62 GLY CA C 1.918 -13.392 -9.537 1.00 . C C . 269 GLY CA 1 1
3 9730 3 1 62 GLY H H 3.160 -13.702 -7.856 1.00 . C C . 269 GLY H 1 1
3 9731 3 1 62 GLY HA2 H 2.329 -13.549 -10.525 1.00 . C C . 269 GLY HA2 1 1
3 9732 3 1 62 GLY HA3 H 1.415 -14.292 -9.219 1.00 . C C . 269 GLY HA3 1 1
3 9733 3 1 62 GLY N N 3.000 -13.106 -8.620 1.00 . C C . 269 GLY N 1 1
3 9734 3 1 62 GLY O O 0.404 -11.932 -10.668 1.00 . C C . 269 GLY O 1 1
3 9735 3 1 63 SER C C 0.215 -9.363 -9.167 1.00 . C C . 270 SER C 1 1
3 9736 3 1 63 SER CA C -0.307 -10.548 -8.360 1.00 . C C . 270 SER CA 1 1
3 9737 3 1 63 SER CB C -0.488 -10.136 -6.901 1.00 . C C . 270 SER CB 1 1
3 9738 3 1 63 SER H H 1.032 -12.004 -7.620 1.00 . C C . 270 SER H 1 1
3 9739 3 1 63 SER HA H -1.257 -10.861 -8.762 1.00 . C C . 270 SER HA 1 1
3 9740 3 1 63 SER HB2 H 0.462 -9.814 -6.501 1.00 . C C . 270 SER HB2 1 1
3 9741 3 1 63 SER HB3 H -1.196 -9.322 -6.845 1.00 . C C . 270 SER HB3 1 1
3 9742 3 1 63 SER HG H -0.954 -10.967 -5.191 1.00 . C C . 270 SER HG 1 1
3 9743 3 1 63 SER N N 0.616 -11.673 -8.442 1.00 . C C . 270 SER N 1 1
3 9744 3 1 63 SER O O -0.543 -8.687 -9.868 1.00 . C C . 270 SER O 1 1
3 9745 3 1 63 SER OG O -0.968 -11.216 -6.123 1.00 . C C . 270 SER OG 1 1
3 9746 3 1 64 PHE C C 2.104 -8.311 -11.293 1.00 . C C . 271 PHE C 1 1
3 9747 3 1 64 PHE CA C 2.167 -8.043 -9.792 1.00 . C C . 271 PHE CA 1 1
3 9748 3 1 64 PHE CB C 3.623 -7.893 -9.330 1.00 . C C . 271 PHE CB 1 1
3 9749 3 1 64 PHE CD1 C 4.387 -5.509 -9.520 1.00 . C C . 271 PHE CD1 1 1
3 9750 3 1 64 PHE CD2 C 5.087 -7.054 -11.197 1.00 . C C . 271 PHE CD2 1 1
3 9751 3 1 64 PHE CE1 C 5.082 -4.498 -10.157 1.00 . C C . 271 PHE CE1 1 1
3 9752 3 1 64 PHE CE2 C 5.784 -6.046 -11.838 1.00 . C C . 271 PHE CE2 1 1
3 9753 3 1 64 PHE CG C 4.380 -6.796 -10.032 1.00 . C C . 271 PHE CG 1 1
3 9754 3 1 64 PHE CZ C 5.781 -4.767 -11.317 1.00 . C C . 271 PHE CZ 1 1
3 9755 3 1 64 PHE H H 2.056 -9.687 -8.467 1.00 . C C . 271 PHE H 1 1
3 9756 3 1 64 PHE HA H 1.634 -7.128 -9.578 1.00 . C C . 271 PHE HA 1 1
3 9757 3 1 64 PHE HB2 H 3.637 -7.678 -8.273 1.00 . C C . 271 PHE HB2 1 1
3 9758 3 1 64 PHE HB3 H 4.145 -8.822 -9.509 1.00 . C C . 271 PHE HB3 1 1
3 9759 3 1 64 PHE HD1 H 3.840 -5.296 -8.613 1.00 . C C . 271 PHE HD1 1 1
3 9760 3 1 64 PHE HD2 H 5.091 -8.053 -11.606 1.00 . C C . 271 PHE HD2 1 1
3 9761 3 1 64 PHE HE1 H 5.078 -3.498 -9.747 1.00 . C C . 271 PHE HE1 1 1
3 9762 3 1 64 PHE HE2 H 6.328 -6.258 -12.745 1.00 . C C . 271 PHE HE2 1 1
3 9763 3 1 64 PHE HZ H 6.324 -3.979 -11.817 1.00 . C C . 271 PHE HZ 1 1
3 9764 3 1 64 PHE N N 1.517 -9.121 -9.059 1.00 . C C . 271 PHE N 1 1
3 9765 3 1 64 PHE O O 1.876 -7.401 -12.091 1.00 . C C . 271 PHE O 1 1
3 9766 3 1 65 SER C C 0.909 -10.037 -13.630 1.00 . C C . 272 SER C 1 1
3 9767 3 1 65 SER CA C 2.325 -9.968 -13.057 1.00 . C C . 272 SER CA 1 1
3 9768 3 1 65 SER CB C 3.018 -11.325 -13.183 1.00 . C C . 272 SER CB 1 1
3 9769 3 1 65 SER H H 2.418 -10.252 -10.969 1.00 . C C . 272 SER H 1 1
3 9770 3 1 65 SER HA H 2.891 -9.231 -13.606 1.00 . C C . 272 SER HA 1 1
3 9771 3 1 65 SER HB2 H 2.392 -12.088 -12.744 1.00 . C C . 272 SER HB2 1 1
3 9772 3 1 65 SER HB3 H 3.180 -11.549 -14.227 1.00 . C C . 272 SER HB3 1 1
3 9773 3 1 65 SER HG H 4.126 -11.242 -11.559 1.00 . C C . 272 SER HG 1 1
3 9774 3 1 65 SER N N 2.298 -9.568 -11.661 1.00 . C C . 272 SER N 1 1
3 9775 3 1 65 SER O O 0.295 -11.124 -13.588 1.00 . C C . 272 SER O 1 1
3 9776 3 1 65 SER OG O 4.271 -11.321 -12.513 1.00 . C C . 272 SER OG 1 1
3 9777 4 1 13 GLY C C 5.166 -9.266 9.451 1.00 . D D . 220 GLY C 1 1
3 9778 4 1 13 GLY CA C 4.256 -10.460 9.624 1.00 . D D . 220 GLY CA 1 1
3 9779 4 1 13 GLY H H 3.505 -11.676 11.134 1.00 . D D . 220 GLY H 1 1
3 9780 4 1 13 GLY HA2 H 4.700 -11.313 9.130 1.00 . D D . 220 GLY HA2 1 1
3 9781 4 1 13 GLY HA3 H 3.303 -10.246 9.164 1.00 . D D . 220 GLY HA3 1 1
3 9782 4 1 13 GLY N N 4.039 -10.788 11.051 1.00 . D D . 220 GLY N 1 1
3 9783 4 1 13 GLY O O 6.242 -9.208 10.049 1.00 . D D . 220 GLY O 1 1
3 9784 4 1 14 GLN C C 4.874 -5.893 9.010 1.00 . D D . 221 GLN C 1 1
3 9785 4 1 14 GLN CA C 5.538 -7.121 8.393 1.00 . D D . 221 GLN CA 1 1
3 9786 4 1 14 GLN CB C 5.793 -6.914 6.887 1.00 . D D . 221 GLN CB 1 1
3 9787 4 1 14 GLN CD C 3.628 -7.844 5.927 1.00 . D D . 221 GLN CD 1 1
3 9788 4 1 14 GLN CG C 4.551 -6.648 6.037 1.00 . D D . 221 GLN CG 1 1
3 9789 4 1 14 GLN H H 3.871 -8.406 8.200 1.00 . D D . 221 GLN H 1 1
3 9790 4 1 14 GLN HA H 6.489 -7.267 8.884 1.00 . D D . 221 GLN HA 1 1
3 9791 4 1 14 GLN HB2 H 6.460 -6.074 6.765 1.00 . D D . 221 GLN HB2 1 1
3 9792 4 1 14 GLN HB3 H 6.279 -7.799 6.499 1.00 . D D . 221 GLN HB3 1 1
3 9793 4 1 14 GLN HE21 H 2.034 -8.681 6.767 1.00 . D D . 221 GLN HE21 1 1
3 9794 4 1 14 GLN HE22 H 2.564 -7.185 7.466 1.00 . D D . 221 GLN HE22 1 1
3 9795 4 1 14 GLN HG2 H 4.000 -5.831 6.479 1.00 . D D . 221 GLN HG2 1 1
3 9796 4 1 14 GLN HG3 H 4.868 -6.366 5.044 1.00 . D D . 221 GLN HG3 1 1
3 9797 4 1 14 GLN N N 4.744 -8.312 8.639 1.00 . D D . 221 GLN N 1 1
3 9798 4 1 14 GLN NE2 N 2.643 -7.909 6.804 1.00 . D D . 221 GLN NE2 1 1
3 9799 4 1 14 GLN O O 3.678 -5.648 8.818 1.00 . D D . 221 GLN O 1 1
3 9800 4 1 14 GLN OE1 O 3.790 -8.689 5.054 1.00 . D D . 221 GLN OE1 1 1
3 9801 4 1 15 LYS C C 5.809 -2.716 9.827 1.00 . D D . 222 LYS C 1 1
3 9802 4 1 15 LYS CA C 5.189 -3.955 10.452 1.00 . D D . 222 LYS CA 1 1
3 9803 4 1 15 LYS CB C 5.567 -4.042 11.936 1.00 . D D . 222 LYS CB 1 1
3 9804 4 1 15 LYS CD C 5.821 -1.661 12.766 1.00 . D D . 222 LYS CD 1 1
3 9805 4 1 15 LYS CE C 5.222 -0.564 13.631 1.00 . D D . 222 LYS CE 1 1
3 9806 4 1 15 LYS CG C 4.991 -2.936 12.819 1.00 . D D . 222 LYS CG 1 1
3 9807 4 1 15 LYS H H 6.607 -5.402 9.864 1.00 . D D . 222 LYS H 1 1
3 9808 4 1 15 LYS HA H 4.115 -3.908 10.355 1.00 . D D . 222 LYS HA 1 1
3 9809 4 1 15 LYS HB2 H 5.229 -4.991 12.324 1.00 . D D . 222 LYS HB2 1 1
3 9810 4 1 15 LYS HB3 H 6.645 -4.000 12.006 1.00 . D D . 222 LYS HB3 1 1
3 9811 4 1 15 LYS HD2 H 6.817 -1.878 13.119 1.00 . D D . 222 LYS HD2 1 1
3 9812 4 1 15 LYS HD3 H 5.867 -1.316 11.743 1.00 . D D . 222 LYS HD3 1 1
3 9813 4 1 15 LYS HE2 H 5.816 0.331 13.516 1.00 . D D . 222 LYS HE2 1 1
3 9814 4 1 15 LYS HE3 H 4.214 -0.370 13.295 1.00 . D D . 222 LYS HE3 1 1
3 9815 4 1 15 LYS HG2 H 3.992 -2.708 12.483 1.00 . D D . 222 LYS HG2 1 1
3 9816 4 1 15 LYS HG3 H 4.956 -3.289 13.839 1.00 . D D . 222 LYS HG3 1 1
3 9817 4 1 15 LYS HZ1 H 6.147 -1.162 15.403 1.00 . D D . 222 LYS HZ1 1 1
3 9818 4 1 15 LYS HZ2 H 4.580 -1.768 15.213 1.00 . D D . 222 LYS HZ2 1 1
3 9819 4 1 15 LYS HZ3 H 4.816 -0.147 15.636 1.00 . D D . 222 LYS HZ3 1 1
3 9820 4 1 15 LYS N N 5.661 -5.143 9.763 1.00 . D D . 222 LYS N 1 1
3 9821 4 1 15 LYS NZ N 5.190 -0.938 15.070 1.00 . D D . 222 LYS NZ 1 1
3 9822 4 1 15 LYS O O 7.016 -2.671 9.593 1.00 . D D . 222 LYS O 1 1
3 9823 4 1 16 PHE C C 5.205 0.668 9.986 1.00 . D D . 223 PHE C 1 1
3 9824 4 1 16 PHE CA C 5.477 -0.469 9.010 1.00 . D D . 223 PHE CA 1 1
3 9825 4 1 16 PHE CB C 4.784 -0.176 7.680 1.00 . D D . 223 PHE CB 1 1
3 9826 4 1 16 PHE CD1 C 6.035 -1.824 6.260 1.00 . D D . 223 PHE CD1 1 1
3 9827 4 1 16 PHE CD2 C 3.654 -1.912 6.276 1.00 . D D . 223 PHE CD2 1 1
3 9828 4 1 16 PHE CE1 C 6.072 -2.883 5.377 1.00 . D D . 223 PHE CE1 1 1
3 9829 4 1 16 PHE CE2 C 3.684 -2.971 5.393 1.00 . D D . 223 PHE CE2 1 1
3 9830 4 1 16 PHE CG C 4.827 -1.327 6.719 1.00 . D D . 223 PHE CG 1 1
3 9831 4 1 16 PHE CZ C 4.894 -3.457 4.942 1.00 . D D . 223 PHE CZ 1 1
3 9832 4 1 16 PHE H H 4.024 -1.823 9.732 1.00 . D D . 223 PHE H 1 1
3 9833 4 1 16 PHE HA H 6.538 -0.560 8.853 1.00 . D D . 223 PHE HA 1 1
3 9834 4 1 16 PHE HB2 H 3.748 0.061 7.866 1.00 . D D . 223 PHE HB2 1 1
3 9835 4 1 16 PHE HB3 H 5.264 0.669 7.209 1.00 . D D . 223 PHE HB3 1 1
3 9836 4 1 16 PHE HD1 H 6.956 -1.375 6.601 1.00 . D D . 223 PHE HD1 1 1
3 9837 4 1 16 PHE HD2 H 2.706 -1.532 6.627 1.00 . D D . 223 PHE HD2 1 1
3 9838 4 1 16 PHE HE1 H 7.020 -3.262 5.026 1.00 . D D . 223 PHE HE1 1 1
3 9839 4 1 16 PHE HE2 H 2.762 -3.418 5.055 1.00 . D D . 223 PHE HE2 1 1
3 9840 4 1 16 PHE HZ H 4.920 -4.287 4.251 1.00 . D D . 223 PHE HZ 1 1
3 9841 4 1 16 PHE N N 4.988 -1.717 9.559 1.00 . D D . 223 PHE N 1 1
3 9842 4 1 16 PHE O O 4.082 0.832 10.458 1.00 . D D . 223 PHE O 1 1
3 9843 4 1 17 GLY C C 5.628 3.815 10.351 1.00 . D D . 224 GLY C 1 1
3 9844 4 1 17 GLY CA C 6.068 2.599 11.139 1.00 . D D . 224 GLY CA 1 1
3 9845 4 1 17 GLY H H 7.134 1.198 9.971 1.00 . D D . 224 GLY H 1 1
3 9846 4 1 17 GLY HA2 H 5.323 2.379 11.891 1.00 . D D . 224 GLY HA2 1 1
3 9847 4 1 17 GLY HA3 H 7.005 2.819 11.628 1.00 . D D . 224 GLY HA3 1 1
3 9848 4 1 17 GLY N N 6.239 1.437 10.295 1.00 . D D . 224 GLY N 1 1
3 9849 4 1 17 GLY O O 4.432 4.040 10.167 1.00 . D D . 224 GLY O 1 1
3 9850 4 1 18 GLU C C 7.103 5.938 7.861 1.00 . D D . 225 GLU C 1 1
3 9851 4 1 18 GLU CA C 6.271 5.811 9.134 1.00 . D D . 225 GLU CA 1 1
3 9852 4 1 18 GLU CB C 6.508 7.035 10.020 1.00 . D D . 225 GLU CB 1 1
3 9853 4 1 18 GLU CD C 5.904 8.275 12.130 1.00 . D D . 225 GLU CD 1 1
3 9854 4 1 18 GLU CG C 5.649 7.058 11.273 1.00 . D D . 225 GLU CG 1 1
3 9855 4 1 18 GLU H H 7.530 4.343 10.005 1.00 . D D . 225 GLU H 1 1
3 9856 4 1 18 GLU HA H 5.226 5.775 8.864 1.00 . D D . 225 GLU HA 1 1
3 9857 4 1 18 GLU HB2 H 7.545 7.050 10.321 1.00 . D D . 225 GLU HB2 1 1
3 9858 4 1 18 GLU HB3 H 6.296 7.926 9.449 1.00 . D D . 225 GLU HB3 1 1
3 9859 4 1 18 GLU HG2 H 4.611 7.052 10.981 1.00 . D D . 225 GLU HG2 1 1
3 9860 4 1 18 GLU HG3 H 5.863 6.174 11.857 1.00 . D D . 225 GLU HG3 1 1
3 9861 4 1 18 GLU N N 6.587 4.592 9.865 1.00 . D D . 225 GLU N 1 1
3 9862 4 1 18 GLU O O 8.320 6.116 7.920 1.00 . D D . 225 GLU O 1 1
3 9863 4 1 18 GLU OE1 O 5.109 9.232 12.058 1.00 . D D . 225 GLU OE1 1 1
3 9864 4 1 18 GLU OE2 O 6.902 8.280 12.878 1.00 . D D . 225 GLU OE2 1 1
3 9865 4 1 19 MET C C 6.640 7.505 4.946 1.00 . D D . 226 MET C 1 1
3 9866 4 1 19 MET CA C 7.078 6.131 5.437 1.00 . D D . 226 MET CA 1 1
3 9867 4 1 19 MET CB C 6.736 5.065 4.382 1.00 . D D . 226 MET CB 1 1
3 9868 4 1 19 MET CE C 6.931 2.939 1.808 1.00 . D D . 226 MET CE 1 1
3 9869 4 1 19 MET CG C 7.117 5.481 2.964 1.00 . D D . 226 MET CG 1 1
3 9870 4 1 19 MET H H 5.489 5.608 6.734 1.00 . D D . 226 MET H 1 1
3 9871 4 1 19 MET HA H 8.146 6.143 5.595 1.00 . D D . 226 MET HA 1 1
3 9872 4 1 19 MET HB2 H 7.276 4.159 4.622 1.00 . D D . 226 MET HB2 1 1
3 9873 4 1 19 MET HB3 H 5.683 4.855 4.408 1.00 . D D . 226 MET HB3 1 1
3 9874 4 1 19 MET HE1 H 6.759 2.553 2.802 1.00 . D D . 226 MET HE1 1 1
3 9875 4 1 19 MET HE2 H 7.992 2.988 1.619 1.00 . D D . 226 MET HE2 1 1
3 9876 4 1 19 MET HE3 H 6.464 2.289 1.084 1.00 . D D . 226 MET HE3 1 1
3 9877 4 1 19 MET HG2 H 6.903 6.533 2.847 1.00 . D D . 226 MET HG2 1 1
3 9878 4 1 19 MET HG3 H 8.175 5.317 2.831 1.00 . D D . 226 MET HG3 1 1
3 9879 4 1 19 MET N N 6.440 5.849 6.717 1.00 . D D . 226 MET N 1 1
3 9880 4 1 19 MET O O 5.448 7.762 4.772 1.00 . D D . 226 MET O 1 1
3 9881 4 1 19 MET SD S 6.228 4.574 1.678 1.00 . D D . 226 MET SD 1 1
3 9882 4 1 20 LYS C C 7.943 9.976 2.921 1.00 . D D . 227 LYS C 1 1
3 9883 4 1 20 LYS CA C 7.300 9.733 4.280 1.00 . D D . 227 LYS CA 1 1
3 9884 4 1 20 LYS CB C 7.788 10.770 5.294 1.00 . D D . 227 LYS CB 1 1
3 9885 4 1 20 LYS CD C 7.596 11.717 7.617 1.00 . D D . 227 LYS CD 1 1
3 9886 4 1 20 LYS CE C 6.887 11.613 8.958 1.00 . D D . 227 LYS CE 1 1
3 9887 4 1 20 LYS CG C 7.084 10.674 6.639 1.00 . D D . 227 LYS CG 1 1
3 9888 4 1 20 LYS H H 8.532 8.147 4.940 1.00 . D D . 227 LYS H 1 1
3 9889 4 1 20 LYS HA H 6.227 9.820 4.178 1.00 . D D . 227 LYS HA 1 1
3 9890 4 1 20 LYS HB2 H 8.846 10.628 5.454 1.00 . D D . 227 LYS HB2 1 1
3 9891 4 1 20 LYS HB3 H 7.620 11.758 4.894 1.00 . D D . 227 LYS HB3 1 1
3 9892 4 1 20 LYS HD2 H 8.654 11.569 7.767 1.00 . D D . 227 LYS HD2 1 1
3 9893 4 1 20 LYS HD3 H 7.423 12.699 7.202 1.00 . D D . 227 LYS HD3 1 1
3 9894 4 1 20 LYS HE2 H 5.833 11.787 8.807 1.00 . D D . 227 LYS HE2 1 1
3 9895 4 1 20 LYS HE3 H 7.034 10.619 9.351 1.00 . D D . 227 LYS HE3 1 1
3 9896 4 1 20 LYS HG2 H 6.026 10.825 6.490 1.00 . D D . 227 LYS HG2 1 1
3 9897 4 1 20 LYS HG3 H 7.254 9.690 7.053 1.00 . D D . 227 LYS HG3 1 1
3 9898 4 1 20 LYS HZ1 H 6.898 12.509 10.842 1.00 . D D . 227 LYS HZ1 1 1
3 9899 4 1 20 LYS HZ2 H 7.267 13.569 9.577 1.00 . D D . 227 LYS HZ2 1 1
3 9900 4 1 20 LYS HZ3 H 8.418 12.447 10.106 1.00 . D D . 227 LYS HZ3 1 1
3 9901 4 1 20 LYS N N 7.597 8.394 4.753 1.00 . D D . 227 LYS N 1 1
3 9902 4 1 20 LYS NZ N 7.405 12.603 9.939 1.00 . D D . 227 LYS NZ 1 1
3 9903 4 1 20 LYS O O 9.151 9.798 2.751 1.00 . D D . 227 LYS O 1 1
3 9904 4 1 21 THR C C 7.173 12.074 0.218 1.00 . D D . 228 THR C 1 1
3 9905 4 1 21 THR CA C 7.600 10.667 0.619 1.00 . D D . 228 THR CA 1 1
3 9906 4 1 21 THR CB C 7.052 9.655 -0.411 1.00 . D D . 228 THR CB 1 1
3 9907 4 1 21 THR CG2 C 7.589 8.256 -0.155 1.00 . D D . 228 THR CG2 1 1
3 9908 4 1 21 THR H H 6.168 10.467 2.155 1.00 . D D . 228 THR H 1 1
3 9909 4 1 21 THR HA H 8.678 10.609 0.620 1.00 . D D . 228 THR HA 1 1
3 9910 4 1 21 THR HB H 7.359 9.967 -1.400 1.00 . D D . 228 THR HB 1 1
3 9911 4 1 21 THR HG1 H 5.332 9.944 0.513 1.00 . D D . 228 THR HG1 1 1
3 9912 4 1 21 THR HG21 H 8.666 8.266 -0.223 1.00 . D D . 228 THR HG21 1 1
3 9913 4 1 21 THR HG22 H 7.187 7.575 -0.892 1.00 . D D . 228 THR HG22 1 1
3 9914 4 1 21 THR HG23 H 7.293 7.932 0.833 1.00 . D D . 228 THR HG23 1 1
3 9915 4 1 21 THR N N 7.126 10.367 1.958 1.00 . D D . 228 THR N 1 1
3 9916 4 1 21 THR O O 5.987 12.413 0.273 1.00 . D D . 228 THR O 1 1
3 9917 4 1 21 THR OG1 O 5.623 9.628 -0.351 1.00 . D D . 228 THR OG1 1 1
3 9918 4 1 22 ASP C C 8.516 14.563 -1.912 1.00 . D D . 229 ASP C 1 1
3 9919 4 1 22 ASP CA C 7.840 14.257 -0.589 1.00 . D D . 229 ASP CA 1 1
3 9920 4 1 22 ASP CB C 8.282 15.285 0.461 1.00 . D D . 229 ASP CB 1 1
3 9921 4 1 22 ASP CG C 7.410 15.285 1.702 1.00 . D D . 229 ASP CG 1 1
3 9922 4 1 22 ASP H H 9.070 12.593 -0.137 1.00 . D D . 229 ASP H 1 1
3 9923 4 1 22 ASP HA H 6.772 14.334 -0.723 1.00 . D D . 229 ASP HA 1 1
3 9924 4 1 22 ASP HB2 H 9.295 15.066 0.760 1.00 . D D . 229 ASP HB2 1 1
3 9925 4 1 22 ASP HB3 H 8.249 16.272 0.021 1.00 . D D . 229 ASP HB3 1 1
3 9926 4 1 22 ASP N N 8.135 12.899 -0.158 1.00 . D D . 229 ASP N 1 1
3 9927 4 1 22 ASP O O 9.612 14.072 -2.185 1.00 . D D . 229 ASP O 1 1
3 9928 4 1 22 ASP OD1 O 7.879 14.822 2.768 1.00 . D D . 229 ASP OD1 1 1
3 9929 4 1 22 ASP OD2 O 6.256 15.767 1.627 1.00 . D D . 229 ASP OD2 1 1
3 9930 4 1 23 ASP C C 8.736 14.714 -4.936 1.00 . D D . 230 ASP C 1 1
3 9931 4 1 23 ASP CA C 8.404 15.863 -3.987 1.00 . D D . 230 ASP CA 1 1
3 9932 4 1 23 ASP CB C 9.649 16.725 -3.729 1.00 . D D . 230 ASP CB 1 1
3 9933 4 1 23 ASP CG C 9.988 17.638 -4.892 1.00 . D D . 230 ASP CG 1 1
3 9934 4 1 23 ASP H H 6.946 15.662 -2.461 1.00 . D D . 230 ASP H 1 1
3 9935 4 1 23 ASP HA H 7.655 16.476 -4.456 1.00 . D D . 230 ASP HA 1 1
3 9936 4 1 23 ASP HB2 H 9.480 17.335 -2.857 1.00 . D D . 230 ASP HB2 1 1
3 9937 4 1 23 ASP HB3 H 10.492 16.075 -3.549 1.00 . D D . 230 ASP HB3 1 1
3 9938 4 1 23 ASP N N 7.850 15.377 -2.722 1.00 . D D . 230 ASP N 1 1
3 9939 4 1 23 ASP O O 9.885 14.527 -5.319 1.00 . D D . 230 ASP O 1 1
3 9940 4 1 23 ASP OD1 O 9.529 18.803 -4.886 1.00 . D D . 230 ASP OD1 1 1
3 9941 4 1 23 ASP OD2 O 10.726 17.214 -5.805 1.00 . D D . 230 ASP OD2 1 1
3 9942 4 1 24 HIS C C 8.878 11.816 -5.850 1.00 . D D . 231 HIS C 1 1
3 9943 4 1 24 HIS CA C 7.843 12.864 -6.278 1.00 . D D . 231 HIS CA 1 1
3 9944 4 1 24 HIS CB C 8.205 13.460 -7.649 1.00 . D D . 231 HIS CB 1 1
3 9945 4 1 24 HIS CD2 C 7.193 11.816 -9.382 1.00 . D D . 231 HIS CD2 1 1
3 9946 4 1 24 HIS CE1 C 9.054 11.187 -10.351 1.00 . D D . 231 HIS CE1 1 1
3 9947 4 1 24 HIS CG C 8.209 12.470 -8.775 1.00 . D D . 231 HIS CG 1 1
3 9948 4 1 24 HIS H H 6.840 14.085 -4.867 1.00 . D D . 231 HIS H 1 1
3 9949 4 1 24 HIS HA H 6.882 12.378 -6.357 1.00 . D D . 231 HIS HA 1 1
3 9950 4 1 24 HIS HB2 H 7.491 14.230 -7.893 1.00 . D D . 231 HIS HB2 1 1
3 9951 4 1 24 HIS HB3 H 9.190 13.900 -7.590 1.00 . D D . 231 HIS HB3 1 1
3 9952 4 1 24 HIS HD1 H 10.277 12.341 -9.183 1.00 . D D . 231 HIS HD1 1 1
3 9953 4 1 24 HIS HD2 H 6.142 11.900 -9.142 1.00 . D D . 231 HIS HD2 1 1
3 9954 4 1 24 HIS HE1 H 9.755 10.694 -11.007 1.00 . D D . 231 HIS HE1 1 1
3 9955 4 1 24 HIS HE2 H 7.239 10.544 -11.051 1.00 . D D . 231 HIS HE2 1 1
3 9956 4 1 24 HIS N N 7.713 13.936 -5.287 1.00 . D D . 231 HIS N 1 1
3 9957 4 1 24 HIS ND1 N 9.362 12.053 -9.406 1.00 . D D . 231 HIS ND1 1 1
3 9958 4 1 24 HIS NE2 N 7.745 11.025 -10.357 1.00 . D D . 231 HIS NE2 1 1
3 9959 4 1 24 HIS O O 9.749 11.423 -6.624 1.00 . D D . 231 HIS O 1 1
3 9960 4 1 25 SER C C 8.995 8.957 -4.239 1.00 . D D . 232 SER C 1 1
3 9961 4 1 25 SER CA C 9.665 10.325 -4.128 1.00 . D D . 232 SER CA 1 1
3 9962 4 1 25 SER CB C 10.082 10.622 -2.689 1.00 . D D . 232 SER CB 1 1
3 9963 4 1 25 SER H H 8.072 11.712 -4.028 1.00 . D D . 232 SER H 1 1
3 9964 4 1 25 SER HA H 10.547 10.325 -4.752 1.00 . D D . 232 SER HA 1 1
3 9965 4 1 25 SER HB2 H 9.202 10.783 -2.086 1.00 . D D . 232 SER HB2 1 1
3 9966 4 1 25 SER HB3 H 10.638 9.784 -2.298 1.00 . D D . 232 SER HB3 1 1
3 9967 4 1 25 SER HG H 10.337 12.565 -2.513 1.00 . D D . 232 SER HG 1 1
3 9968 4 1 25 SER N N 8.776 11.361 -4.618 1.00 . D D . 232 SER N 1 1
3 9969 4 1 25 SER O O 7.767 8.847 -4.212 1.00 . D D . 232 SER O 1 1
3 9970 4 1 25 SER OG O 10.898 11.784 -2.628 1.00 . D D . 232 SER OG 1 1
3 9971 4 1 26 ILE C C 9.786 5.669 -3.479 1.00 . D D . 233 ILE C 1 1
3 9972 4 1 26 ILE CA C 9.283 6.577 -4.591 1.00 . D D . 233 ILE CA 1 1
3 9973 4 1 26 ILE CB C 9.718 5.991 -5.954 1.00 . D D . 233 ILE CB 1 1
3 9974 4 1 26 ILE CD1 C 7.779 7.116 -7.184 1.00 . D D . 233 ILE CD1 1 1
3 9975 4 1 26 ILE CG1 C 9.274 6.901 -7.106 1.00 . D D . 233 ILE CG1 1 1
3 9976 4 1 26 ILE CG2 C 9.155 4.586 -6.137 1.00 . D D . 233 ILE CG2 1 1
3 9977 4 1 26 ILE H H 10.776 8.064 -4.379 1.00 . D D . 233 ILE H 1 1
3 9978 4 1 26 ILE HA H 8.206 6.620 -4.558 1.00 . D D . 233 ILE HA 1 1
3 9979 4 1 26 ILE HB H 10.794 5.918 -5.958 1.00 . D D . 233 ILE HB 1 1
3 9980 4 1 26 ILE HD11 H 7.288 6.167 -7.338 1.00 . D D . 233 ILE HD11 1 1
3 9981 4 1 26 ILE HD12 H 7.552 7.778 -8.007 1.00 . D D . 233 ILE HD12 1 1
3 9982 4 1 26 ILE HD13 H 7.429 7.556 -6.262 1.00 . D D . 233 ILE HD13 1 1
3 9983 4 1 26 ILE HG12 H 9.738 7.869 -6.990 1.00 . D D . 233 ILE HG12 1 1
3 9984 4 1 26 ILE HG13 H 9.595 6.465 -8.041 1.00 . D D . 233 ILE HG13 1 1
3 9985 4 1 26 ILE HG21 H 9.493 3.954 -5.330 1.00 . D D . 233 ILE HG21 1 1
3 9986 4 1 26 ILE HG22 H 9.498 4.182 -7.079 1.00 . D D . 233 ILE HG22 1 1
3 9987 4 1 26 ILE HG23 H 8.076 4.628 -6.135 1.00 . D D . 233 ILE HG23 1 1
3 9988 4 1 26 ILE N N 9.803 7.923 -4.403 1.00 . D D . 233 ILE N 1 1
3 9989 4 1 26 ILE O O 10.992 5.495 -3.314 1.00 . D D . 233 ILE O 1 1
3 9990 4 1 27 ALA C C 8.424 2.942 -1.638 1.00 . D D . 234 ALA C 1 1
3 9991 4 1 27 ALA CA C 9.242 4.226 -1.619 1.00 . D D . 234 ALA CA 1 1
3 9992 4 1 27 ALA CB C 9.083 4.948 -0.294 1.00 . D D . 234 ALA CB 1 1
3 9993 4 1 27 ALA H H 7.916 5.263 -2.901 1.00 . D D . 234 ALA H 1 1
3 9994 4 1 27 ALA HA H 10.287 3.974 -1.739 1.00 . D D . 234 ALA HA 1 1
3 9995 4 1 27 ALA HB1 H 9.684 5.845 -0.297 1.00 . D D . 234 ALA HB1 1 1
3 9996 4 1 27 ALA HB2 H 9.405 4.302 0.509 1.00 . D D . 234 ALA HB2 1 1
3 9997 4 1 27 ALA HB3 H 8.045 5.211 -0.150 1.00 . D D . 234 ALA HB3 1 1
3 9998 4 1 27 ALA N N 8.869 5.098 -2.719 1.00 . D D . 234 ALA N 1 1
3 9999 4 1 27 ALA O O 7.214 2.960 -1.877 1.00 . D D . 234 ALA O 1 1
3 10000 4 1 28 MET C C 8.838 -0.265 -0.161 1.00 . D D . 235 MET C 1 1
3 10001 4 1 28 MET CA C 8.450 0.525 -1.407 1.00 . D D . 235 MET CA 1 1
3 10002 4 1 28 MET CB C 8.856 -0.225 -2.677 1.00 . D D . 235 MET CB 1 1
3 10003 4 1 28 MET CE C 7.778 -3.927 -4.253 1.00 . D D . 235 MET CE 1 1
3 10004 4 1 28 MET CG C 8.208 -1.588 -2.837 1.00 . D D . 235 MET CG 1 1
3 10005 4 1 28 MET H H 10.055 1.885 -1.195 1.00 . D D . 235 MET H 1 1
3 10006 4 1 28 MET HA H 7.380 0.676 -1.409 1.00 . D D . 235 MET HA 1 1
3 10007 4 1 28 MET HB2 H 8.590 0.376 -3.533 1.00 . D D . 235 MET HB2 1 1
3 10008 4 1 28 MET HB3 H 9.928 -0.361 -2.667 1.00 . D D . 235 MET HB3 1 1
3 10009 4 1 28 MET HE1 H 8.094 -4.465 -3.370 1.00 . D D . 235 MET HE1 1 1
3 10010 4 1 28 MET HE2 H 7.968 -4.530 -5.129 1.00 . D D . 235 MET HE2 1 1
3 10011 4 1 28 MET HE3 H 6.722 -3.713 -4.183 1.00 . D D . 235 MET HE3 1 1
3 10012 4 1 28 MET HG2 H 8.505 -2.214 -2.008 1.00 . D D . 235 MET HG2 1 1
3 10013 4 1 28 MET HG3 H 7.136 -1.468 -2.830 1.00 . D D . 235 MET HG3 1 1
3 10014 4 1 28 MET N N 9.093 1.829 -1.392 1.00 . D D . 235 MET N 1 1
3 10015 4 1 28 MET O O 10.018 -0.365 0.164 1.00 . D D . 235 MET O 1 1
3 10016 4 1 28 MET SD S 8.691 -2.394 -4.375 1.00 . D D . 235 MET SD 1 1
3 10017 4 1 29 GLN C C 7.269 -2.848 1.758 1.00 . D D . 236 GLN C 1 1
3 10018 4 1 29 GLN CA C 8.070 -1.561 1.762 1.00 . D D . 236 GLN CA 1 1
3 10019 4 1 29 GLN CB C 7.692 -0.732 2.992 1.00 . D D . 236 GLN CB 1 1
3 10020 4 1 29 GLN CD C 8.166 1.315 4.387 1.00 . D D . 236 GLN CD 1 1
3 10021 4 1 29 GLN CG C 8.676 0.378 3.313 1.00 . D D . 236 GLN CG 1 1
3 10022 4 1 29 GLN H H 6.919 -0.722 0.196 1.00 . D D . 236 GLN H 1 1
3 10023 4 1 29 GLN HA H 9.121 -1.805 1.812 1.00 . D D . 236 GLN HA 1 1
3 10024 4 1 29 GLN HB2 H 6.724 -0.284 2.824 1.00 . D D . 236 GLN HB2 1 1
3 10025 4 1 29 GLN HB3 H 7.630 -1.388 3.854 1.00 . D D . 236 GLN HB3 1 1
3 10026 4 1 29 GLN HE21 H 6.979 1.396 5.968 1.00 . D D . 236 GLN HE21 1 1
3 10027 4 1 29 GLN HE22 H 7.068 -0.135 5.174 1.00 . D D . 236 GLN HE22 1 1
3 10028 4 1 29 GLN HG2 H 9.597 -0.068 3.657 1.00 . D D . 236 GLN HG2 1 1
3 10029 4 1 29 GLN HG3 H 8.864 0.948 2.415 1.00 . D D . 236 GLN HG3 1 1
3 10030 4 1 29 GLN N N 7.843 -0.810 0.532 1.00 . D D . 236 GLN N 1 1
3 10031 4 1 29 GLN NE2 N 7.317 0.808 5.264 1.00 . D D . 236 GLN NE2 1 1
3 10032 4 1 29 GLN O O 6.242 -2.952 1.084 1.00 . D D . 236 GLN O 1 1
3 10033 4 1 29 GLN OE1 O 8.508 2.492 4.415 1.00 . D D . 236 GLN OE1 1 1
3 10034 4 1 30 GLY C C 7.815 -6.190 1.931 1.00 . D D . 237 GLY C 1 1
3 10035 4 1 30 GLY CA C 7.046 -5.083 2.607 1.00 . D D . 237 GLY CA 1 1
3 10036 4 1 30 GLY H H 8.572 -3.685 3.017 1.00 . D D . 237 GLY H 1 1
3 10037 4 1 30 GLY HA2 H 6.907 -5.336 3.647 1.00 . D D . 237 GLY HA2 1 1
3 10038 4 1 30 GLY HA3 H 6.079 -4.989 2.133 1.00 . D D . 237 GLY HA3 1 1
3 10039 4 1 30 GLY N N 7.735 -3.821 2.520 1.00 . D D . 237 GLY N 1 1
3 10040 4 1 30 GLY O O 9.034 -6.100 1.778 1.00 . D D . 237 GLY O 1 1
3 10041 4 1 31 ILE C C 6.973 -8.758 -0.358 1.00 . D D . 238 ILE C 1 1
3 10042 4 1 31 ILE CA C 7.763 -8.362 0.879 1.00 . D D . 238 ILE CA 1 1
3 10043 4 1 31 ILE CB C 7.932 -9.585 1.810 1.00 . D D . 238 ILE CB 1 1
3 10044 4 1 31 ILE CD1 C 8.936 -10.276 4.062 1.00 . D D . 238 ILE CD1 1 1
3 10045 4 1 31 ILE CG1 C 8.800 -9.196 3.013 1.00 . D D . 238 ILE CG1 1 1
3 10046 4 1 31 ILE CG2 C 8.554 -10.758 1.051 1.00 . D D . 238 ILE CG2 1 1
3 10047 4 1 31 ILE H H 6.158 -7.281 1.729 1.00 . D D . 238 ILE H 1 1
3 10048 4 1 31 ILE HA H 8.746 -8.036 0.570 1.00 . D D . 238 ILE HA 1 1
3 10049 4 1 31 ILE HB H 6.957 -9.887 2.159 1.00 . D D . 238 ILE HB 1 1
3 10050 4 1 31 ILE HD11 H 7.996 -10.394 4.577 1.00 . D D . 238 ILE HD11 1 1
3 10051 4 1 31 ILE HD12 H 9.700 -9.993 4.771 1.00 . D D . 238 ILE HD12 1 1
3 10052 4 1 31 ILE HD13 H 9.212 -11.207 3.587 1.00 . D D . 238 ILE HD13 1 1
3 10053 4 1 31 ILE HG12 H 9.788 -8.944 2.668 1.00 . D D . 238 ILE HG12 1 1
3 10054 4 1 31 ILE HG13 H 8.365 -8.329 3.488 1.00 . D D . 238 ILE HG13 1 1
3 10055 4 1 31 ILE HG21 H 7.899 -11.052 0.244 1.00 . D D . 238 ILE HG21 1 1
3 10056 4 1 31 ILE HG22 H 8.696 -11.590 1.722 1.00 . D D . 238 ILE HG22 1 1
3 10057 4 1 31 ILE HG23 H 9.511 -10.456 0.641 1.00 . D D . 238 ILE HG23 1 1
3 10058 4 1 31 ILE N N 7.124 -7.251 1.559 1.00 . D D . 238 ILE N 1 1
3 10059 4 1 31 ILE O O 5.768 -9.002 -0.288 1.00 . D D . 238 ILE O 1 1
3 10060 4 1 32 VAL C C 7.835 -10.436 -3.251 1.00 . D D . 239 VAL C 1 1
3 10061 4 1 32 VAL CA C 7.048 -9.245 -2.730 1.00 . D D . 239 VAL CA 1 1
3 10062 4 1 32 VAL CB C 7.010 -8.130 -3.797 1.00 . D D . 239 VAL CB 1 1
3 10063 4 1 32 VAL CG1 C 6.375 -8.629 -5.087 1.00 . D D . 239 VAL CG1 1 1
3 10064 4 1 32 VAL CG2 C 6.266 -6.914 -3.270 1.00 . D D . 239 VAL CG2 1 1
3 10065 4 1 32 VAL H H 8.591 -8.501 -1.494 1.00 . D D . 239 VAL H 1 1
3 10066 4 1 32 VAL HA H 6.035 -9.556 -2.516 1.00 . D D . 239 VAL HA 1 1
3 10067 4 1 32 VAL HB H 8.027 -7.835 -4.015 1.00 . D D . 239 VAL HB 1 1
3 10068 4 1 32 VAL HG11 H 5.358 -8.932 -4.892 1.00 . D D . 239 VAL HG11 1 1
3 10069 4 1 32 VAL HG12 H 6.937 -9.471 -5.463 1.00 . D D . 239 VAL HG12 1 1
3 10070 4 1 32 VAL HG13 H 6.380 -7.836 -5.821 1.00 . D D . 239 VAL HG13 1 1
3 10071 4 1 32 VAL HG21 H 5.261 -7.199 -2.997 1.00 . D D . 239 VAL HG21 1 1
3 10072 4 1 32 VAL HG22 H 6.228 -6.155 -4.038 1.00 . D D . 239 VAL HG22 1 1
3 10073 4 1 32 VAL HG23 H 6.779 -6.524 -2.404 1.00 . D D . 239 VAL HG23 1 1
3 10074 4 1 32 VAL N N 7.652 -8.783 -1.492 1.00 . D D . 239 VAL N 1 1
3 10075 4 1 32 VAL O O 9.015 -10.312 -3.588 1.00 . D D . 239 VAL O 1 1
3 10076 4 1 33 GLY C C 7.112 -13.688 -4.610 1.00 . D D . 240 GLY C 1 1
3 10077 4 1 33 GLY CA C 7.900 -12.787 -3.694 1.00 . D D . 240 GLY CA 1 1
3 10078 4 1 33 GLY H H 6.223 -11.616 -3.136 1.00 . D D . 240 GLY H 1 1
3 10079 4 1 33 GLY HA2 H 8.818 -12.509 -4.188 1.00 . D D . 240 GLY HA2 1 1
3 10080 4 1 33 GLY HA3 H 8.142 -13.334 -2.796 1.00 . D D . 240 GLY HA3 1 1
3 10081 4 1 33 GLY N N 7.190 -11.585 -3.324 1.00 . D D . 240 GLY N 1 1
3 10082 4 1 33 GLY O O 5.888 -13.602 -4.679 1.00 . D D . 240 GLY O 1 1
3 10083 4 1 34 VAL C C 6.633 -16.680 -5.275 1.00 . D D . 241 VAL C 1 1
3 10084 4 1 34 VAL CA C 7.181 -15.563 -6.151 1.00 . D D . 241 VAL CA 1 1
3 10085 4 1 34 VAL CB C 8.160 -16.139 -7.204 1.00 . D D . 241 VAL CB 1 1
3 10086 4 1 34 VAL CG1 C 8.664 -15.038 -8.124 1.00 . D D . 241 VAL CG1 1 1
3 10087 4 1 34 VAL CG2 C 9.332 -16.851 -6.542 1.00 . D D . 241 VAL CG2 1 1
3 10088 4 1 34 VAL H H 8.800 -14.556 -5.231 1.00 . D D . 241 VAL H 1 1
3 10089 4 1 34 VAL HA H 6.361 -15.087 -6.667 1.00 . D D . 241 VAL HA 1 1
3 10090 4 1 34 VAL HB H 7.624 -16.860 -7.806 1.00 . D D . 241 VAL HB 1 1
3 10091 4 1 34 VAL HG11 H 7.831 -14.604 -8.657 1.00 . D D . 241 VAL HG11 1 1
3 10092 4 1 34 VAL HG12 H 9.367 -15.453 -8.832 1.00 . D D . 241 VAL HG12 1 1
3 10093 4 1 34 VAL HG13 H 9.154 -14.275 -7.536 1.00 . D D . 241 VAL HG13 1 1
3 10094 4 1 34 VAL HG21 H 9.871 -16.153 -5.919 1.00 . D D . 241 VAL HG21 1 1
3 10095 4 1 34 VAL HG22 H 9.994 -17.239 -7.303 1.00 . D D . 241 VAL HG22 1 1
3 10096 4 1 34 VAL HG23 H 8.964 -17.664 -5.936 1.00 . D D . 241 VAL HG23 1 1
3 10097 4 1 34 VAL N N 7.818 -14.565 -5.307 1.00 . D D . 241 VAL N 1 1
3 10098 4 1 34 VAL O O 5.626 -17.313 -5.595 1.00 . D D . 241 VAL O 1 1
3 10099 4 1 35 ALA C C 7.501 -17.504 -1.813 1.00 . D D . 242 ALA C 1 1
3 10100 4 1 35 ALA CA C 6.899 -17.871 -3.161 1.00 . D D . 242 ALA CA 1 1
3 10101 4 1 35 ALA CB C 7.329 -19.270 -3.580 1.00 . D D . 242 ALA CB 1 1
3 10102 4 1 35 ALA H H 8.123 -16.367 -3.987 1.00 . D D . 242 ALA H 1 1
3 10103 4 1 35 ALA HA H 5.822 -17.850 -3.087 1.00 . D D . 242 ALA HA 1 1
3 10104 4 1 35 ALA HB1 H 6.885 -19.512 -4.533 1.00 . D D . 242 ALA HB1 1 1
3 10105 4 1 35 ALA HB2 H 7.003 -19.984 -2.838 1.00 . D D . 242 ALA HB2 1 1
3 10106 4 1 35 ALA HB3 H 8.406 -19.305 -3.666 1.00 . D D . 242 ALA HB3 1 1
3 10107 4 1 35 ALA N N 7.308 -16.892 -4.153 1.00 . D D . 242 ALA N 1 1
3 10108 4 1 35 ALA O O 7.911 -18.372 -1.040 1.00 . D D . 242 ALA O 1 1
3 10109 4 1 36 GLN C C 7.178 -15.097 0.608 1.00 . D D . 243 GLN C 1 1
3 10110 4 1 36 GLN CA C 8.206 -15.704 -0.343 1.00 . D D . 243 GLN CA 1 1
3 10111 4 1 36 GLN CB C 9.238 -14.644 -0.731 1.00 . D D . 243 GLN CB 1 1
3 10112 4 1 36 GLN CD C 11.171 -15.520 0.625 1.00 . D D . 243 GLN CD 1 1
3 10113 4 1 36 GLN CG C 10.259 -14.342 0.352 1.00 . D D . 243 GLN CG 1 1
3 10114 4 1 36 GLN H H 7.131 -15.575 -2.154 1.00 . D D . 243 GLN H 1 1
3 10115 4 1 36 GLN HA H 8.705 -16.526 0.147 1.00 . D D . 243 GLN HA 1 1
3 10116 4 1 36 GLN HB2 H 9.768 -14.979 -1.609 1.00 . D D . 243 GLN HB2 1 1
3 10117 4 1 36 GLN HB3 H 8.718 -13.726 -0.966 1.00 . D D . 243 GLN HB3 1 1
3 10118 4 1 36 GLN HE21 H 12.858 -16.373 0.009 1.00 . D D . 243 GLN HE21 1 1
3 10119 4 1 36 GLN HE22 H 12.383 -14.939 -0.843 1.00 . D D . 243 GLN HE22 1 1
3 10120 4 1 36 GLN HG2 H 10.862 -13.503 0.038 1.00 . D D . 243 GLN HG2 1 1
3 10121 4 1 36 GLN HG3 H 9.736 -14.091 1.262 1.00 . D D . 243 GLN HG3 1 1
3 10122 4 1 36 GLN N N 7.552 -16.209 -1.540 1.00 . D D . 243 GLN N 1 1
3 10123 4 1 36 GLN NE2 N 12.244 -15.623 -0.145 1.00 . D D . 243 GLN NE2 1 1
3 10124 4 1 36 GLN O O 6.756 -13.955 0.424 1.00 . D D . 243 GLN O 1 1
3 10125 4 1 36 GLN OE1 O 10.902 -16.341 1.501 1.00 . D D . 243 GLN OE1 1 1
3 10126 4 1 37 PRO C C 6.458 -14.330 3.540 1.00 . D D . 244 PRO C 1 1
3 10127 4 1 37 PRO CA C 5.810 -15.368 2.632 1.00 . D D . 244 PRO CA 1 1
3 10128 4 1 37 PRO CB C 5.438 -16.623 3.436 1.00 . D D . 244 PRO CB 1 1
3 10129 4 1 37 PRO CD C 7.126 -17.253 1.869 1.00 . D D . 244 PRO CD 1 1
3 10130 4 1 37 PRO CG C 5.950 -17.775 2.639 1.00 . D D . 244 PRO CG 1 1
3 10131 4 1 37 PRO HA H 4.924 -14.946 2.179 1.00 . D D . 244 PRO HA 1 1
3 10132 4 1 37 PRO HB2 H 5.907 -16.580 4.409 1.00 . D D . 244 PRO HB2 1 1
3 10133 4 1 37 PRO HB3 H 4.366 -16.672 3.553 1.00 . D D . 244 PRO HB3 1 1
3 10134 4 1 37 PRO HD2 H 8.027 -17.312 2.464 1.00 . D D . 244 PRO HD2 1 1
3 10135 4 1 37 PRO HD3 H 7.243 -17.791 0.941 1.00 . D D . 244 PRO HD3 1 1
3 10136 4 1 37 PRO HG2 H 6.257 -18.573 3.299 1.00 . D D . 244 PRO HG2 1 1
3 10137 4 1 37 PRO HG3 H 5.183 -18.122 1.961 1.00 . D D . 244 PRO HG3 1 1
3 10138 4 1 37 PRO N N 6.747 -15.858 1.623 1.00 . D D . 244 PRO N 1 1
3 10139 4 1 37 PRO O O 7.626 -14.463 3.916 1.00 . D D . 244 PRO O 1 1
3 10140 4 1 38 GLY C C 6.104 -12.657 6.218 1.00 . D D . 245 GLY C 1 1
3 10141 4 1 38 GLY CA C 6.223 -12.271 4.762 1.00 . D D . 245 GLY CA 1 1
3 10142 4 1 38 GLY H H 4.790 -13.231 3.534 1.00 . D D . 245 GLY H 1 1
3 10143 4 1 38 GLY HA2 H 7.263 -12.108 4.528 1.00 . D D . 245 GLY HA2 1 1
3 10144 4 1 38 GLY HA3 H 5.674 -11.355 4.595 1.00 . D D . 245 GLY HA3 1 1
3 10145 4 1 38 GLY N N 5.706 -13.299 3.886 1.00 . D D . 245 GLY N 1 1
3 10146 4 1 38 GLY O O 5.168 -12.243 6.903 1.00 . D D . 245 GLY O 1 1
3 10147 4 1 39 VAL C C 7.288 -12.881 9.067 1.00 . D D . 246 VAL C 1 1
3 10148 4 1 39 VAL CA C 7.012 -13.981 8.042 1.00 . D D . 246 VAL CA 1 1
3 10149 4 1 39 VAL CB C 8.036 -15.123 8.226 1.00 . D D . 246 VAL CB 1 1
3 10150 4 1 39 VAL CG1 C 8.028 -15.641 9.657 1.00 . D D . 246 VAL CG1 1 1
3 10151 4 1 39 VAL CG2 C 7.754 -16.252 7.244 1.00 . D D . 246 VAL CG2 1 1
3 10152 4 1 39 VAL H H 7.784 -13.723 6.091 1.00 . D D . 246 VAL H 1 1
3 10153 4 1 39 VAL HA H 6.026 -14.382 8.221 1.00 . D D . 246 VAL HA 1 1
3 10154 4 1 39 VAL HB H 9.020 -14.733 8.015 1.00 . D D . 246 VAL HB 1 1
3 10155 4 1 39 VAL HG11 H 7.047 -16.025 9.895 1.00 . D D . 246 VAL HG11 1 1
3 10156 4 1 39 VAL HG12 H 8.273 -14.835 10.331 1.00 . D D . 246 VAL HG12 1 1
3 10157 4 1 39 VAL HG13 H 8.758 -16.430 9.758 1.00 . D D . 246 VAL HG13 1 1
3 10158 4 1 39 VAL HG21 H 8.483 -17.037 7.378 1.00 . D D . 246 VAL HG21 1 1
3 10159 4 1 39 VAL HG22 H 7.814 -15.874 6.234 1.00 . D D . 246 VAL HG22 1 1
3 10160 4 1 39 VAL HG23 H 6.764 -16.646 7.423 1.00 . D D . 246 VAL HG23 1 1
3 10161 4 1 39 VAL N N 7.044 -13.465 6.682 1.00 . D D . 246 VAL N 1 1
3 10162 4 1 39 VAL O O 6.516 -12.694 10.010 1.00 . D D . 246 VAL O 1 1
3 10163 4 1 40 ASP C C 9.518 -9.972 9.177 1.00 . D D . 247 ASP C 1 1
3 10164 4 1 40 ASP CA C 8.765 -11.118 9.839 1.00 . D D . 247 ASP CA 1 1
3 10165 4 1 40 ASP CB C 9.625 -11.722 10.951 1.00 . D D . 247 ASP CB 1 1
3 10166 4 1 40 ASP CG C 10.147 -10.673 11.913 1.00 . D D . 247 ASP CG 1 1
3 10167 4 1 40 ASP H H 8.938 -12.303 8.086 1.00 . D D . 247 ASP H 1 1
3 10168 4 1 40 ASP HA H 7.860 -10.726 10.278 1.00 . D D . 247 ASP HA 1 1
3 10169 4 1 40 ASP HB2 H 9.033 -12.431 11.510 1.00 . D D . 247 ASP HB2 1 1
3 10170 4 1 40 ASP HB3 H 10.468 -12.232 10.510 1.00 . D D . 247 ASP HB3 1 1
3 10171 4 1 40 ASP N N 8.379 -12.149 8.881 1.00 . D D . 247 ASP N 1 1
3 10172 4 1 40 ASP O O 10.552 -10.179 8.541 1.00 . D D . 247 ASP O 1 1
3 10173 4 1 40 ASP OD1 O 9.376 -10.205 12.774 1.00 . D D . 247 ASP OD1 1 1
3 10174 4 1 40 ASP OD2 O 11.339 -10.317 11.818 1.00 . D D . 247 ASP OD2 1 1
3 10175 4 1 41 GLN C C 9.312 -6.415 9.854 1.00 . D D . 248 GLN C 1 1
3 10176 4 1 41 GLN CA C 9.670 -7.554 8.911 1.00 . D D . 248 GLN CA 1 1
3 10177 4 1 41 GLN CB C 9.314 -7.179 7.468 1.00 . D D . 248 GLN CB 1 1
3 10178 4 1 41 GLN CD C 9.655 -5.553 5.552 1.00 . D D . 248 GLN CD 1 1
3 10179 4 1 41 GLN CG C 9.968 -5.885 6.998 1.00 . D D . 248 GLN CG 1 1
3 10180 4 1 41 GLN H H 8.087 -8.693 9.725 1.00 . D D . 248 GLN H 1 1
3 10181 4 1 41 GLN HA H 10.732 -7.738 8.975 1.00 . D D . 248 GLN HA 1 1
3 10182 4 1 41 GLN HB2 H 9.631 -7.976 6.813 1.00 . D D . 248 GLN HB2 1 1
3 10183 4 1 41 GLN HB3 H 8.244 -7.065 7.391 1.00 . D D . 248 GLN HB3 1 1
3 10184 4 1 41 GLN HE21 H 9.327 -6.381 3.779 1.00 . D D . 248 GLN HE21 1 1
3 10185 4 1 41 GLN HE22 H 9.632 -7.479 5.077 1.00 . D D . 248 GLN HE22 1 1
3 10186 4 1 41 GLN HG2 H 9.618 -5.075 7.619 1.00 . D D . 248 GLN HG2 1 1
3 10187 4 1 41 GLN HG3 H 11.039 -5.981 7.106 1.00 . D D . 248 GLN HG3 1 1
3 10188 4 1 41 GLN N N 8.981 -8.769 9.320 1.00 . D D . 248 GLN N 1 1
3 10189 4 1 41 GLN NE2 N 9.524 -6.575 4.722 1.00 . D D . 248 GLN NE2 1 1
3 10190 4 1 41 GLN O O 8.143 -6.225 10.189 1.00 . D D . 248 GLN O 1 1
3 10191 4 1 41 GLN OE1 O 9.554 -4.388 5.178 1.00 . D D . 248 GLN OE1 1 1
3 10192 4 1 42 SER C C 10.643 -3.265 10.541 1.00 . D D . 249 SER C 1 1
3 10193 4 1 42 SER CA C 10.086 -4.538 11.165 1.00 . D D . 249 SER CA 1 1
3 10194 4 1 42 SER CB C 10.750 -4.797 12.518 1.00 . D D . 249 SER CB 1 1
3 10195 4 1 42 SER H H 11.229 -5.879 10.000 1.00 . D D . 249 SER H 1 1
3 10196 4 1 42 SER HA H 9.022 -4.427 11.306 1.00 . D D . 249 SER HA 1 1
3 10197 4 1 42 SER HB2 H 11.819 -4.853 12.387 1.00 . D D . 249 SER HB2 1 1
3 10198 4 1 42 SER HB3 H 10.511 -3.990 13.195 1.00 . D D . 249 SER HB3 1 1
3 10199 4 1 42 SER HG H 10.626 -6.755 12.549 1.00 . D D . 249 SER HG 1 1
3 10200 4 1 42 SER N N 10.311 -5.665 10.281 1.00 . D D . 249 SER N 1 1
3 10201 4 1 42 SER O O 11.793 -3.229 10.107 1.00 . D D . 249 SER O 1 1
3 10202 4 1 42 SER OG O 10.297 -6.018 13.083 1.00 . D D . 249 SER OG 1 1
3 10203 4 1 43 PHE C C 9.916 0.207 10.835 1.00 . D D . 250 PHE C 1 1
3 10204 4 1 43 PHE CA C 10.233 -0.963 9.907 1.00 . D D . 250 PHE CA 1 1
3 10205 4 1 43 PHE CB C 9.548 -0.763 8.555 1.00 . D D . 250 PHE CB 1 1
3 10206 4 1 43 PHE CD1 C 10.828 1.187 7.650 1.00 . D D . 250 PHE CD1 1 1
3 10207 4 1 43 PHE CD2 C 8.495 1.446 8.053 1.00 . D D . 250 PHE CD2 1 1
3 10208 4 1 43 PHE CE1 C 10.899 2.496 7.229 1.00 . D D . 250 PHE CE1 1 1
3 10209 4 1 43 PHE CE2 C 8.560 2.752 7.628 1.00 . D D . 250 PHE CE2 1 1
3 10210 4 1 43 PHE CG C 9.626 0.649 8.067 1.00 . D D . 250 PHE CG 1 1
3 10211 4 1 43 PHE CZ C 9.763 3.277 7.217 1.00 . D D . 250 PHE CZ 1 1
3 10212 4 1 43 PHE H H 8.914 -2.319 10.843 1.00 . D D . 250 PHE H 1 1
3 10213 4 1 43 PHE HA H 11.301 -1.002 9.754 1.00 . D D . 250 PHE HA 1 1
3 10214 4 1 43 PHE HB2 H 10.022 -1.397 7.819 1.00 . D D . 250 PHE HB2 1 1
3 10215 4 1 43 PHE HB3 H 8.507 -1.033 8.640 1.00 . D D . 250 PHE HB3 1 1
3 10216 4 1 43 PHE HD1 H 11.716 0.574 7.656 1.00 . D D . 250 PHE HD1 1 1
3 10217 4 1 43 PHE HD2 H 7.553 1.034 8.373 1.00 . D D . 250 PHE HD2 1 1
3 10218 4 1 43 PHE HE1 H 11.842 2.908 6.905 1.00 . D D . 250 PHE HE1 1 1
3 10219 4 1 43 PHE HE2 H 7.670 3.364 7.620 1.00 . D D . 250 PHE HE2 1 1
3 10220 4 1 43 PHE HZ H 9.817 4.304 6.889 1.00 . D D . 250 PHE HZ 1 1
3 10221 4 1 43 PHE N N 9.824 -2.229 10.491 1.00 . D D . 250 PHE N 1 1
3 10222 4 1 43 PHE O O 8.809 0.311 11.370 1.00 . D D . 250 PHE O 1 1
3 10223 4 1 44 GLY C C 10.310 3.484 11.020 1.00 . D D . 251 GLY C 1 1
3 10224 4 1 44 GLY CA C 10.724 2.266 11.831 1.00 . D D . 251 GLY CA 1 1
3 10225 4 1 44 GLY H H 11.774 0.912 10.593 1.00 . D D . 251 GLY H 1 1
3 10226 4 1 44 GLY HA2 H 9.964 2.066 12.571 1.00 . D D . 251 GLY HA2 1 1
3 10227 4 1 44 GLY HA3 H 11.653 2.483 12.335 1.00 . D D . 251 GLY HA3 1 1
3 10228 4 1 44 GLY N N 10.903 1.082 11.015 1.00 . D D . 251 GLY N 1 1
3 10229 4 1 44 GLY O O 9.119 3.731 10.830 1.00 . D D . 251 GLY O 1 1
3 10230 4 1 45 SER C C 11.761 5.614 8.515 1.00 . D D . 252 SER C 1 1
3 10231 4 1 45 SER CA C 10.985 5.494 9.832 1.00 . D D . 252 SER CA 1 1
3 10232 4 1 45 SER CB C 11.296 6.687 10.735 1.00 . D D . 252 SER CB 1 1
3 10233 4 1 45 SER H H 12.220 3.974 10.654 1.00 . D D . 252 SER H 1 1
3 10234 4 1 45 SER HA H 9.928 5.497 9.608 1.00 . D D . 252 SER HA 1 1
3 10235 4 1 45 SER HB2 H 12.349 6.697 10.967 1.00 . D D . 252 SER HB2 1 1
3 10236 4 1 45 SER HB3 H 11.031 7.602 10.225 1.00 . D D . 252 SER HB3 1 1
3 10237 4 1 45 SER HG H 9.956 5.857 11.899 1.00 . D D . 252 SER HG 1 1
3 10238 4 1 45 SER N N 11.282 4.252 10.539 1.00 . D D . 252 SER N 1 1
3 10239 4 1 45 SER O O 12.928 5.227 8.424 1.00 . D D . 252 SER O 1 1
3 10240 4 1 45 SER OG O 10.560 6.608 11.946 1.00 . D D . 252 SER OG 1 1
3 10241 4 1 46 LEU C C 11.329 7.814 5.747 1.00 . D D . 253 LEU C 1 1
3 10242 4 1 46 LEU CA C 11.689 6.409 6.202 1.00 . D D . 253 LEU CA 1 1
3 10243 4 1 46 LEU CB C 11.212 5.391 5.160 1.00 . D D . 253 LEU CB 1 1
3 10244 4 1 46 LEU CD1 C 13.103 5.761 3.552 1.00 . D D . 253 LEU CD1 1 1
3 10245 4 1 46 LEU CD2 C 11.014 4.647 2.778 1.00 . D D . 253 LEU CD2 1 1
3 10246 4 1 46 LEU CG C 11.596 5.696 3.709 1.00 . D D . 253 LEU CG 1 1
3 10247 4 1 46 LEU H H 10.128 6.344 7.626 1.00 . D D . 253 LEU H 1 1
3 10248 4 1 46 LEU HA H 12.761 6.336 6.309 1.00 . D D . 253 LEU HA 1 1
3 10249 4 1 46 LEU HB2 H 11.621 4.426 5.421 1.00 . D D . 253 LEU HB2 1 1
3 10250 4 1 46 LEU HB3 H 10.136 5.332 5.215 1.00 . D D . 253 LEU HB3 1 1
3 10251 4 1 46 LEU HD11 H 13.535 4.811 3.833 1.00 . D D . 253 LEU HD11 1 1
3 10252 4 1 46 LEU HD12 H 13.500 6.539 4.188 1.00 . D D . 253 LEU HD12 1 1
3 10253 4 1 46 LEU HD13 H 13.349 5.978 2.523 1.00 . D D . 253 LEU HD13 1 1
3 10254 4 1 46 LEU HD21 H 11.237 4.912 1.756 1.00 . D D . 253 LEU HD21 1 1
3 10255 4 1 46 LEU HD22 H 9.945 4.598 2.914 1.00 . D D . 253 LEU HD22 1 1
3 10256 4 1 46 LEU HD23 H 11.450 3.685 3.003 1.00 . D D . 253 LEU HD23 1 1
3 10257 4 1 46 LEU HG H 11.190 6.657 3.430 1.00 . D D . 253 LEU HG 1 1
3 10258 4 1 46 LEU N N 11.083 6.137 7.499 1.00 . D D . 253 LEU N 1 1
3 10259 4 1 46 LEU O O 10.160 8.201 5.776 1.00 . D D . 253 LEU O 1 1
3 10260 4 1 47 THR C C 12.715 10.086 3.452 1.00 . D D . 254 THR C 1 1
3 10261 4 1 47 THR CA C 12.089 9.920 4.836 1.00 . D D . 254 THR CA 1 1
3 10262 4 1 47 THR CB C 12.657 10.984 5.793 1.00 . D D . 254 THR CB 1 1
3 10263 4 1 47 THR CG2 C 12.212 12.377 5.373 1.00 . D D . 254 THR CG2 1 1
3 10264 4 1 47 THR H H 13.247 8.239 5.392 1.00 . D D . 254 THR H 1 1
3 10265 4 1 47 THR HA H 11.021 10.064 4.760 1.00 . D D . 254 THR HA 1 1
3 10266 4 1 47 THR HB H 13.736 10.939 5.762 1.00 . D D . 254 THR HB 1 1
3 10267 4 1 47 THR HG1 H 11.418 10.178 7.104 1.00 . D D . 254 THR HG1 1 1
3 10268 4 1 47 THR HG21 H 12.565 12.583 4.373 1.00 . D D . 254 THR HG21 1 1
3 10269 4 1 47 THR HG22 H 12.620 13.106 6.057 1.00 . D D . 254 THR HG22 1 1
3 10270 4 1 47 THR HG23 H 11.133 12.432 5.393 1.00 . D D . 254 THR HG23 1 1
3 10271 4 1 47 THR N N 12.326 8.582 5.346 1.00 . D D . 254 THR N 1 1
3 10272 4 1 47 THR O O 13.924 9.918 3.282 1.00 . D D . 254 THR O 1 1
3 10273 4 1 47 THR OG1 O 12.210 10.726 7.131 1.00 . D D . 254 THR OG1 1 1
3 10274 4 1 48 THR C C 11.953 12.005 0.618 1.00 . D D . 255 THR C 1 1
3 10275 4 1 48 THR CA C 12.361 10.615 1.107 1.00 . D D . 255 THR CA 1 1
3 10276 4 1 48 THR CB C 11.801 9.545 0.147 1.00 . D D . 255 THR CB 1 1
3 10277 4 1 48 THR CG2 C 12.391 8.173 0.435 1.00 . D D . 255 THR CG2 1 1
3 10278 4 1 48 THR H H 10.925 10.471 2.652 1.00 . D D . 255 THR H 1 1
3 10279 4 1 48 THR HA H 13.438 10.544 1.111 1.00 . D D . 255 THR HA 1 1
3 10280 4 1 48 THR HB H 12.056 9.825 -0.866 1.00 . D D . 255 THR HB 1 1
3 10281 4 1 48 THR HG1 H 10.136 9.417 1.202 1.00 . D D . 255 THR HG1 1 1
3 10282 4 1 48 THR HG21 H 13.463 8.208 0.304 1.00 . D D . 255 THR HG21 1 1
3 10283 4 1 48 THR HG22 H 11.969 7.448 -0.246 1.00 . D D . 255 THR HG22 1 1
3 10284 4 1 48 THR HG23 H 12.162 7.888 1.451 1.00 . D D . 255 THR HG23 1 1
3 10285 4 1 48 THR N N 11.887 10.391 2.464 1.00 . D D . 255 THR N 1 1
3 10286 4 1 48 THR O O 10.790 12.393 0.736 1.00 . D D . 255 THR O 1 1
3 10287 4 1 48 THR OG1 O 10.377 9.478 0.269 1.00 . D D . 255 THR OG1 1 1
3 10288 4 1 49 THR C C 13.282 14.320 -1.779 1.00 . D D . 256 THR C 1 1
3 10289 4 1 49 THR CA C 12.620 14.097 -0.424 1.00 . D D . 256 THR CA 1 1
3 10290 4 1 49 THR CB C 13.115 15.192 0.543 1.00 . D D . 256 THR CB 1 1
3 10291 4 1 49 THR CG2 C 12.398 15.117 1.883 1.00 . D D . 256 THR CG2 1 1
3 10292 4 1 49 THR H H 13.829 12.422 0.050 1.00 . D D . 256 THR H 1 1
3 10293 4 1 49 THR HA H 11.549 14.195 -0.531 1.00 . D D . 256 THR HA 1 1
3 10294 4 1 49 THR HB H 12.913 16.157 0.099 1.00 . D D . 256 THR HB 1 1
3 10295 4 1 49 THR HG1 H 14.722 14.997 1.690 1.00 . D D . 256 THR HG1 1 1
3 10296 4 1 49 THR HG21 H 12.579 14.153 2.336 1.00 . D D . 256 THR HG21 1 1
3 10297 4 1 49 THR HG22 H 11.337 15.251 1.733 1.00 . D D . 256 THR HG22 1 1
3 10298 4 1 49 THR HG23 H 12.770 15.895 2.533 1.00 . D D . 256 THR HG23 1 1
3 10299 4 1 49 THR N N 12.907 12.762 0.088 1.00 . D D . 256 THR N 1 1
3 10300 4 1 49 THR O O 14.294 13.692 -2.089 1.00 . D D . 256 THR O 1 1
3 10301 4 1 49 THR OG1 O 14.527 15.062 0.739 1.00 . D D . 256 THR OG1 1 1
3 10302 4 1 50 LYS C C 13.505 14.464 -4.804 1.00 . D D . 257 LYS C 1 1
3 10303 4 1 50 LYS CA C 13.303 15.636 -3.845 1.00 . D D . 257 LYS CA 1 1
3 10304 4 1 50 LYS CB C 14.630 16.359 -3.596 1.00 . D D . 257 LYS CB 1 1
3 10305 4 1 50 LYS CD C 15.815 18.383 -2.699 1.00 . D D . 257 LYS CD 1 1
3 10306 4 1 50 LYS CE C 15.665 19.735 -2.027 1.00 . D D . 257 LYS CE 1 1
3 10307 4 1 50 LYS CG C 14.470 17.712 -2.921 1.00 . D D . 257 LYS CG 1 1
3 10308 4 1 50 LYS H H 11.834 15.585 -2.320 1.00 . D D . 257 LYS H 1 1
3 10309 4 1 50 LYS HA H 12.616 16.331 -4.307 1.00 . D D . 257 LYS HA 1 1
3 10310 4 1 50 LYS HB2 H 15.249 15.739 -2.966 1.00 . D D . 257 LYS HB2 1 1
3 10311 4 1 50 LYS HB3 H 15.129 16.508 -4.542 1.00 . D D . 257 LYS HB3 1 1
3 10312 4 1 50 LYS HD2 H 16.420 17.749 -2.071 1.00 . D D . 257 LYS HD2 1 1
3 10313 4 1 50 LYS HD3 H 16.300 18.517 -3.653 1.00 . D D . 257 LYS HD3 1 1
3 10314 4 1 50 LYS HE2 H 15.093 20.384 -2.673 1.00 . D D . 257 LYS HE2 1 1
3 10315 4 1 50 LYS HE3 H 15.137 19.602 -1.094 1.00 . D D . 257 LYS HE3 1 1
3 10316 4 1 50 LYS HG2 H 13.862 18.348 -3.548 1.00 . D D . 257 LYS HG2 1 1
3 10317 4 1 50 LYS HG3 H 13.984 17.574 -1.967 1.00 . D D . 257 LYS HG3 1 1
3 10318 4 1 50 LYS HZ1 H 17.531 20.443 -2.632 1.00 . D D . 257 LYS HZ1 1 1
3 10319 4 1 50 LYS HZ2 H 17.519 19.791 -1.072 1.00 . D D . 257 LYS HZ2 1 1
3 10320 4 1 50 LYS HZ3 H 16.848 21.316 -1.354 1.00 . D D . 257 LYS HZ3 1 1
3 10321 4 1 50 LYS N N 12.700 15.209 -2.581 1.00 . D D . 257 LYS N 1 1
3 10322 4 1 50 LYS NZ N 16.983 20.364 -1.753 1.00 . D D . 257 LYS NZ 1 1
3 10323 4 1 50 LYS O O 14.603 14.261 -5.329 1.00 . D D . 257 LYS O 1 1
3 10324 4 1 51 SER C C 13.473 11.530 -5.600 1.00 . D D . 258 SER C 1 1
3 10325 4 1 51 SER CA C 12.434 12.593 -5.964 1.00 . D D . 258 SER CA 1 1
3 10326 4 1 51 SER CB C 12.664 13.122 -7.388 1.00 . D D . 258 SER CB 1 1
3 10327 4 1 51 SER H H 11.613 13.902 -4.525 1.00 . D D . 258 SER H 1 1
3 10328 4 1 51 SER HA H 11.454 12.140 -5.922 1.00 . D D . 258 SER HA 1 1
3 10329 4 1 51 SER HB2 H 12.042 13.988 -7.551 1.00 . D D . 258 SER HB2 1 1
3 10330 4 1 51 SER HB3 H 13.702 13.402 -7.499 1.00 . D D . 258 SER HB3 1 1
3 10331 4 1 51 SER HG H 12.571 11.267 -8.033 1.00 . D D . 258 SER HG 1 1
3 10332 4 1 51 SER N N 12.440 13.701 -5.015 1.00 . D D . 258 SER N 1 1
3 10333 4 1 51 SER O O 14.175 11.006 -6.467 1.00 . D D . 258 SER O 1 1
3 10334 4 1 51 SER OG O 12.347 12.147 -8.370 1.00 . D D . 258 SER OG 1 1
3 10335 4 1 52 SER C C 13.720 8.814 -3.953 1.00 . D D . 259 SER C 1 1
3 10336 4 1 52 SER CA C 14.448 10.151 -3.866 1.00 . D D . 259 SER CA 1 1
3 10337 4 1 52 SER CB C 14.921 10.409 -2.435 1.00 . D D . 259 SER CB 1 1
3 10338 4 1 52 SER H H 13.035 11.710 -3.660 1.00 . D D . 259 SER H 1 1
3 10339 4 1 52 SER HA H 15.302 10.125 -4.523 1.00 . D D . 259 SER HA 1 1
3 10340 4 1 52 SER HB2 H 14.063 10.555 -1.795 1.00 . D D . 259 SER HB2 1 1
3 10341 4 1 52 SER HB3 H 15.489 9.559 -2.086 1.00 . D D . 259 SER HB3 1 1
3 10342 4 1 52 SER HG H 15.180 12.348 -2.276 1.00 . D D . 259 SER HG 1 1
3 10343 4 1 52 SER N N 13.574 11.220 -4.316 1.00 . D D . 259 SER N 1 1
3 10344 4 1 52 SER O O 12.490 8.763 -3.890 1.00 . D D . 259 SER O 1 1
3 10345 4 1 52 SER OG O 15.741 11.566 -2.370 1.00 . D D . 259 SER OG 1 1
3 10346 4 1 53 ARG C C 14.409 5.542 -3.069 1.00 . D D . 260 ARG C 1 1
3 10347 4 1 53 ARG CA C 13.872 6.413 -4.187 1.00 . D D . 260 ARG CA 1 1
3 10348 4 1 53 ARG CB C 14.141 5.739 -5.536 1.00 . D D . 260 ARG CB 1 1
3 10349 4 1 53 ARG CD C 13.824 5.728 -8.026 1.00 . D D . 260 ARG CD 1 1
3 10350 4 1 53 ARG CG C 13.588 6.495 -6.734 1.00 . D D . 260 ARG CG 1 1
3 10351 4 1 53 ARG CZ C 15.776 4.308 -8.573 1.00 . D D . 260 ARG CZ 1 1
3 10352 4 1 53 ARG H H 15.449 7.828 -4.161 1.00 . D D . 260 ARG H 1 1
3 10353 4 1 53 ARG HA H 12.805 6.526 -4.057 1.00 . D D . 260 ARG HA 1 1
3 10354 4 1 53 ARG HB2 H 15.207 5.638 -5.665 1.00 . D D . 260 ARG HB2 1 1
3 10355 4 1 53 ARG HB3 H 13.697 4.754 -5.524 1.00 . D D . 260 ARG HB3 1 1
3 10356 4 1 53 ARG HD2 H 13.323 4.774 -7.959 1.00 . D D . 260 ARG HD2 1 1
3 10357 4 1 53 ARG HD3 H 13.409 6.294 -8.846 1.00 . D D . 260 ARG HD3 1 1
3 10358 4 1 53 ARG HE H 15.844 6.279 -8.227 1.00 . D D . 260 ARG HE 1 1
3 10359 4 1 53 ARG HG2 H 12.527 6.640 -6.600 1.00 . D D . 260 ARG HG2 1 1
3 10360 4 1 53 ARG HG3 H 14.080 7.454 -6.800 1.00 . D D . 260 ARG HG3 1 1
3 10361 4 1 53 ARG HH11 H 14.007 3.312 -8.558 1.00 . D D . 260 ARG HH11 1 1
3 10362 4 1 53 ARG HH12 H 15.399 2.344 -8.915 1.00 . D D . 260 ARG HH12 1 1
3 10363 4 1 53 ARG HH21 H 17.672 5.008 -8.701 1.00 . D D . 260 ARG HH21 1 1
3 10364 4 1 53 ARG HH22 H 17.490 3.304 -8.982 1.00 . D D . 260 ARG HH22 1 1
3 10365 4 1 53 ARG N N 14.470 7.736 -4.117 1.00 . D D . 260 ARG N 1 1
3 10366 4 1 53 ARG NE N 15.247 5.499 -8.280 1.00 . D D . 260 ARG NE 1 1
3 10367 4 1 53 ARG NH1 N 14.998 3.236 -8.689 1.00 . D D . 260 ARG NH1 1 1
3 10368 4 1 53 ARG NH2 N 17.082 4.199 -8.769 1.00 . D D . 260 ARG NH2 1 1
3 10369 4 1 53 ARG O O 15.619 5.486 -2.837 1.00 . D D . 260 ARG O 1 1
3 10370 4 1 54 ALA C C 13.203 2.648 -1.411 1.00 . D D . 261 ALA C 1 1
3 10371 4 1 54 ALA CA C 13.885 4.000 -1.289 1.00 . D D . 261 ALA CA 1 1
3 10372 4 1 54 ALA CB C 13.531 4.652 0.035 1.00 . D D . 261 ALA CB 1 1
3 10373 4 1 54 ALA H H 12.557 4.949 -2.624 1.00 . D D . 261 ALA H 1 1
3 10374 4 1 54 ALA HA H 14.955 3.863 -1.324 1.00 . D D . 261 ALA HA 1 1
3 10375 4 1 54 ALA HB1 H 13.848 4.013 0.847 1.00 . D D . 261 ALA HB1 1 1
3 10376 4 1 54 ALA HB2 H 12.463 4.802 0.089 1.00 . D D . 261 ALA HB2 1 1
3 10377 4 1 54 ALA HB3 H 14.033 5.606 0.111 1.00 . D D . 261 ALA HB3 1 1
3 10378 4 1 54 ALA N N 13.509 4.864 -2.385 1.00 . D D . 261 ALA N 1 1
3 10379 4 1 54 ALA O O 11.998 2.566 -1.660 1.00 . D D . 261 ALA O 1 1
3 10380 4 1 55 PHE C C 13.706 -0.438 0.054 1.00 . D D . 262 PHE C 1 1
3 10381 4 1 55 PHE CA C 13.433 0.246 -1.273 1.00 . D D . 262 PHE CA 1 1
3 10382 4 1 55 PHE CB C 14.041 -0.559 -2.425 1.00 . D D . 262 PHE CB 1 1
3 10383 4 1 55 PHE CD1 C 14.668 0.912 -4.362 1.00 . D D . 262 PHE CD1 1 1
3 10384 4 1 55 PHE CD2 C 12.606 -0.284 -4.465 1.00 . D D . 262 PHE CD2 1 1
3 10385 4 1 55 PHE CE1 C 14.415 1.462 -5.603 1.00 . D D . 262 PHE CE1 1 1
3 10386 4 1 55 PHE CE2 C 12.347 0.264 -5.707 1.00 . D D . 262 PHE CE2 1 1
3 10387 4 1 55 PHE CG C 13.767 0.032 -3.780 1.00 . D D . 262 PHE CG 1 1
3 10388 4 1 55 PHE CZ C 13.253 1.139 -6.277 1.00 . D D . 262 PHE CZ 1 1
3 10389 4 1 55 PHE H H 14.939 1.720 -1.095 1.00 . D D . 262 PHE H 1 1
3 10390 4 1 55 PHE HA H 12.365 0.320 -1.416 1.00 . D D . 262 PHE HA 1 1
3 10391 4 1 55 PHE HB2 H 15.110 -0.606 -2.294 1.00 . D D . 262 PHE HB2 1 1
3 10392 4 1 55 PHE HB3 H 13.637 -1.561 -2.410 1.00 . D D . 262 PHE HB3 1 1
3 10393 4 1 55 PHE HD1 H 15.577 1.164 -3.837 1.00 . D D . 262 PHE HD1 1 1
3 10394 4 1 55 PHE HD2 H 11.897 -0.967 -4.021 1.00 . D D . 262 PHE HD2 1 1
3 10395 4 1 55 PHE HE1 H 15.124 2.146 -6.047 1.00 . D D . 262 PHE HE1 1 1
3 10396 4 1 55 PHE HE2 H 11.439 0.010 -6.232 1.00 . D D . 262 PHE HE2 1 1
3 10397 4 1 55 PHE HZ H 13.053 1.569 -7.247 1.00 . D D . 262 PHE HZ 1 1
3 10398 4 1 55 PHE N N 13.976 1.592 -1.246 1.00 . D D . 262 PHE N 1 1
3 10399 4 1 55 PHE O O 14.854 -0.539 0.483 1.00 . D D . 262 PHE O 1 1
3 10400 4 1 56 GLN C C 11.934 -2.775 2.097 1.00 . D D . 263 GLN C 1 1
3 10401 4 1 56 GLN CA C 12.752 -1.492 2.021 1.00 . D D . 263 GLN CA 1 1
3 10402 4 1 56 GLN CB C 12.274 -0.480 3.068 1.00 . D D . 263 GLN CB 1 1
3 10403 4 1 56 GLN CD C 12.719 1.701 4.252 1.00 . D D . 263 GLN CD 1 1
3 10404 4 1 56 GLN CG C 13.230 0.687 3.256 1.00 . D D . 263 GLN CG 1 1
3 10405 4 1 56 GLN H H 11.758 -0.817 0.285 1.00 . D D . 263 GLN H 1 1
3 10406 4 1 56 GLN HA H 13.790 -1.725 2.203 1.00 . D D . 263 GLN HA 1 1
3 10407 4 1 56 GLN HB2 H 11.325 -0.081 2.745 1.00 . D D . 263 GLN HB2 1 1
3 10408 4 1 56 GLN HB3 H 12.137 -0.971 4.019 1.00 . D D . 263 GLN HB3 1 1
3 10409 4 1 56 GLN HE21 H 13.318 3.049 5.575 1.00 . D D . 263 GLN HE21 1 1
3 10410 4 1 56 GLN HE22 H 14.574 2.199 4.749 1.00 . D D . 263 GLN HE22 1 1
3 10411 4 1 56 GLN HG2 H 14.178 0.307 3.607 1.00 . D D . 263 GLN HG2 1 1
3 10412 4 1 56 GLN HG3 H 13.371 1.178 2.304 1.00 . D D . 263 GLN HG3 1 1
3 10413 4 1 56 GLN N N 12.648 -0.892 0.702 1.00 . D D . 263 GLN N 1 1
3 10414 4 1 56 GLN NE2 N 13.630 2.383 4.928 1.00 . D D . 263 GLN NE2 1 1
3 10415 4 1 56 GLN O O 10.750 -2.786 1.776 1.00 . D D . 263 GLN O 1 1
3 10416 4 1 56 GLN OE1 O 11.517 1.873 4.410 1.00 . D D . 263 GLN OE1 1 1
3 10417 4 1 57 GLY C C 12.621 -6.283 2.105 1.00 . D D . 264 GLY C 1 1
3 10418 4 1 57 GLY CA C 11.866 -5.105 2.678 1.00 . D D . 264 GLY CA 1 1
3 10419 4 1 57 GLY H H 13.537 -3.812 2.685 1.00 . D D . 264 GLY H 1 1
3 10420 4 1 57 GLY HA2 H 11.703 -5.276 3.731 1.00 . D D . 264 GLY HA2 1 1
3 10421 4 1 57 GLY HA3 H 10.908 -5.032 2.185 1.00 . D D . 264 GLY HA3 1 1
3 10422 4 1 57 GLY N N 12.574 -3.856 2.511 1.00 . D D . 264 GLY N 1 1
3 10423 4 1 57 GLY O O 13.849 -6.289 2.071 1.00 . D D . 264 GLY O 1 1
3 10424 4 1 58 GLN C C 11.776 -8.789 -0.234 1.00 . D D . 265 GLN C 1 1
3 10425 4 1 58 GLN CA C 12.482 -8.471 1.074 1.00 . D D . 265 GLN CA 1 1
3 10426 4 1 58 GLN CB C 12.368 -9.647 2.050 1.00 . D D . 265 GLN CB 1 1
3 10427 4 1 58 GLN CD C 12.853 -12.073 2.560 1.00 . D D . 265 GLN CD 1 1
3 10428 4 1 58 GLN CG C 13.008 -10.938 1.562 1.00 . D D . 265 GLN CG 1 1
3 10429 4 1 58 GLN H H 10.906 -7.211 1.699 1.00 . D D . 265 GLN H 1 1
3 10430 4 1 58 GLN HA H 13.524 -8.266 0.877 1.00 . D D . 265 GLN HA 1 1
3 10431 4 1 58 GLN HB2 H 12.839 -9.370 2.981 1.00 . D D . 265 GLN HB2 1 1
3 10432 4 1 58 GLN HB3 H 11.324 -9.843 2.234 1.00 . D D . 265 GLN HB3 1 1
3 10433 4 1 58 GLN HE21 H 12.657 -12.454 4.498 1.00 . D D . 265 GLN HE21 1 1
3 10434 4 1 58 GLN HE22 H 12.816 -10.783 4.077 1.00 . D D . 265 GLN HE22 1 1
3 10435 4 1 58 GLN HG2 H 12.540 -11.229 0.634 1.00 . D D . 265 GLN HG2 1 1
3 10436 4 1 58 GLN HG3 H 14.061 -10.763 1.396 1.00 . D D . 265 GLN HG3 1 1
3 10437 4 1 58 GLN N N 11.886 -7.282 1.656 1.00 . D D . 265 GLN N 1 1
3 10438 4 1 58 GLN NE2 N 12.769 -11.738 3.840 1.00 . D D . 265 GLN NE2 1 1
3 10439 4 1 58 GLN O O 10.548 -8.802 -0.292 1.00 . D D . 265 GLN O 1 1
3 10440 4 1 58 GLN OE1 O 12.818 -13.244 2.192 1.00 . D D . 265 GLN OE1 1 1
3 10441 4 1 59 MET C C 12.678 -10.472 -3.241 1.00 . D D . 266 MET C 1 1
3 10442 4 1 59 MET CA C 11.950 -9.318 -2.579 1.00 . D D . 266 MET CA 1 1
3 10443 4 1 59 MET CB C 11.985 -8.097 -3.507 1.00 . D D . 266 MET CB 1 1
3 10444 4 1 59 MET CE C 12.783 -4.991 -3.944 1.00 . D D . 266 MET CE 1 1
3 10445 4 1 59 MET CG C 11.037 -6.980 -3.098 1.00 . D D . 266 MET CG 1 1
3 10446 4 1 59 MET H H 13.517 -8.943 -1.198 1.00 . D D . 266 MET H 1 1
3 10447 4 1 59 MET HA H 10.923 -9.603 -2.414 1.00 . D D . 266 MET HA 1 1
3 10448 4 1 59 MET HB2 H 12.987 -7.701 -3.518 1.00 . D D . 266 MET HB2 1 1
3 10449 4 1 59 MET HB3 H 11.722 -8.414 -4.506 1.00 . D D . 266 MET HB3 1 1
3 10450 4 1 59 MET HE1 H 13.479 -5.762 -4.238 1.00 . D D . 266 MET HE1 1 1
3 10451 4 1 59 MET HE2 H 12.921 -4.763 -2.897 1.00 . D D . 266 MET HE2 1 1
3 10452 4 1 59 MET HE3 H 12.960 -4.103 -4.531 1.00 . D D . 266 MET HE3 1 1
3 10453 4 1 59 MET HG2 H 10.029 -7.366 -3.092 1.00 . D D . 266 MET HG2 1 1
3 10454 4 1 59 MET HG3 H 11.300 -6.651 -2.102 1.00 . D D . 266 MET HG3 1 1
3 10455 4 1 59 MET N N 12.539 -8.999 -1.287 1.00 . D D . 266 MET N 1 1
3 10456 4 1 59 MET O O 13.904 -10.562 -3.180 1.00 . D D . 266 MET O 1 1
3 10457 4 1 59 MET SD S 11.106 -5.564 -4.214 1.00 . D D . 266 MET SD 1 1
3 10458 4 1 60 ASP C C 12.944 -11.732 -6.012 1.00 . D D . 267 ASP C 1 1
3 10459 4 1 60 ASP CA C 12.499 -12.381 -4.716 1.00 . D D . 267 ASP CA 1 1
3 10460 4 1 60 ASP CB C 11.498 -13.500 -5.032 1.00 . D D . 267 ASP CB 1 1
3 10461 4 1 60 ASP CG C 11.169 -14.379 -3.842 1.00 . D D . 267 ASP CG 1 1
3 10462 4 1 60 ASP H H 10.945 -11.323 -3.746 1.00 . D D . 267 ASP H 1 1
3 10463 4 1 60 ASP HA H 13.359 -12.796 -4.212 1.00 . D D . 267 ASP HA 1 1
3 10464 4 1 60 ASP HB2 H 10.579 -13.056 -5.385 1.00 . D D . 267 ASP HB2 1 1
3 10465 4 1 60 ASP HB3 H 11.907 -14.124 -5.813 1.00 . D D . 267 ASP HB3 1 1
3 10466 4 1 60 ASP N N 11.916 -11.358 -3.863 1.00 . D D . 267 ASP N 1 1
3 10467 4 1 60 ASP O O 12.320 -10.777 -6.485 1.00 . D D . 267 ASP O 1 1
3 10468 4 1 60 ASP OD1 O 11.996 -14.484 -2.918 1.00 . D D . 267 ASP OD1 1 1
3 10469 4 1 60 ASP OD2 O 10.080 -14.997 -3.845 1.00 . D D . 267 ASP OD2 1 1
3 10470 4 1 61 ALA C C 13.543 -11.888 -8.962 1.00 . D D . 268 ALA C 1 1
3 10471 4 1 61 ALA CA C 14.542 -11.704 -7.828 1.00 . D D . 268 ALA CA 1 1
3 10472 4 1 61 ALA CB C 15.872 -12.350 -8.177 1.00 . D D . 268 ALA CB 1 1
3 10473 4 1 61 ALA H H 14.472 -13.008 -6.161 1.00 . D D . 268 ALA H 1 1
3 10474 4 1 61 ALA HA H 14.706 -10.647 -7.674 1.00 . D D . 268 ALA HA 1 1
3 10475 4 1 61 ALA HB1 H 15.727 -13.407 -8.343 1.00 . D D . 268 ALA HB1 1 1
3 10476 4 1 61 ALA HB2 H 16.566 -12.207 -7.361 1.00 . D D . 268 ALA HB2 1 1
3 10477 4 1 61 ALA HB3 H 16.269 -11.896 -9.073 1.00 . D D . 268 ALA HB3 1 1
3 10478 4 1 61 ALA N N 14.015 -12.248 -6.590 1.00 . D D . 268 ALA N 1 1
3 10479 4 1 61 ALA O O 13.501 -11.093 -9.904 1.00 . D D . 268 ALA O 1 1
3 10480 4 1 62 GLY C C 10.681 -12.048 -9.826 1.00 . D D . 269 GLY C 1 1
3 10481 4 1 62 GLY CA C 11.689 -13.178 -9.820 1.00 . D D . 269 GLY CA 1 1
3 10482 4 1 62 GLY H H 12.902 -13.597 -8.142 1.00 . D D . 269 GLY H 1 1
3 10483 4 1 62 GLY HA2 H 12.115 -13.274 -10.807 1.00 . D D . 269 GLY HA2 1 1
3 10484 4 1 62 GLY HA3 H 11.182 -14.098 -9.565 1.00 . D D . 269 GLY HA3 1 1
3 10485 4 1 62 GLY N N 12.753 -12.951 -8.868 1.00 . D D . 269 GLY N 1 1
3 10486 4 1 62 GLY O O 10.203 -11.646 -10.881 1.00 . D D . 269 GLY O 1 1
3 10487 4 1 63 SER C C 9.958 -9.188 -9.233 1.00 . D D . 270 SER C 1 1
3 10488 4 1 63 SER CA C 9.430 -10.423 -8.508 1.00 . D D . 270 SER CA 1 1
3 10489 4 1 63 SER CB C 9.224 -10.100 -7.030 1.00 . D D . 270 SER CB 1 1
3 10490 4 1 63 SER H H 10.762 -11.918 -7.832 1.00 . D D . 270 SER H 1 1
3 10491 4 1 63 SER HA H 8.487 -10.715 -8.944 1.00 . D D . 270 SER HA 1 1
3 10492 4 1 63 SER HB2 H 10.166 -9.802 -6.594 1.00 . D D . 270 SER HB2 1 1
3 10493 4 1 63 SER HB3 H 8.513 -9.294 -6.935 1.00 . D D . 270 SER HB3 1 1
3 10494 4 1 63 SER HG H 8.730 -11.033 -5.380 1.00 . D D . 270 SER HG 1 1
3 10495 4 1 63 SER N N 10.361 -11.537 -8.642 1.00 . D D . 270 SER N 1 1
3 10496 4 1 63 SER O O 9.209 -8.473 -9.901 1.00 . D D . 270 SER O 1 1
3 10497 4 1 63 SER OG O 8.735 -11.227 -6.326 1.00 . D D . 270 SER OG 1 1
3 10498 4 1 64 PHE C C 11.881 -7.998 -11.256 1.00 . D D . 271 PHE C 1 1
3 10499 4 1 64 PHE CA C 11.920 -7.829 -9.740 1.00 . D D . 271 PHE CA 1 1
3 10500 4 1 64 PHE CB C 13.366 -7.702 -9.248 1.00 . D D . 271 PHE CB 1 1
3 10501 4 1 64 PHE CD1 C 14.124 -5.310 -9.280 1.00 . D D . 271 PHE CD1 1 1
3 10502 4 1 64 PHE CD2 C 14.858 -6.747 -11.037 1.00 . D D . 271 PHE CD2 1 1
3 10503 4 1 64 PHE CE1 C 14.826 -4.261 -9.843 1.00 . D D . 271 PHE CE1 1 1
3 10504 4 1 64 PHE CE2 C 15.561 -5.700 -11.604 1.00 . D D . 271 PHE CE2 1 1
3 10505 4 1 64 PHE CG C 14.131 -6.564 -9.870 1.00 . D D . 271 PHE CG 1 1
3 10506 4 1 64 PHE CZ C 15.545 -4.455 -11.006 1.00 . D D . 271 PHE CZ 1 1
3 10507 4 1 64 PHE H H 11.787 -9.552 -8.521 1.00 . D D . 271 PHE H 1 1
3 10508 4 1 64 PHE HA H 11.379 -6.930 -9.479 1.00 . D D . 271 PHE HA 1 1
3 10509 4 1 64 PHE HB2 H 13.363 -7.551 -8.178 1.00 . D D . 271 PHE HB2 1 1
3 10510 4 1 64 PHE HB3 H 13.894 -8.618 -9.472 1.00 . D D . 271 PHE HB3 1 1
3 10511 4 1 64 PHE HD1 H 13.561 -5.154 -8.372 1.00 . D D . 271 PHE HD1 1 1
3 10512 4 1 64 PHE HD2 H 14.872 -7.719 -11.506 1.00 . D D . 271 PHE HD2 1 1
3 10513 4 1 64 PHE HE1 H 14.813 -3.288 -9.373 1.00 . D D . 271 PHE HE1 1 1
3 10514 4 1 64 PHE HE2 H 16.122 -5.856 -12.513 1.00 . D D . 271 PHE HE2 1 1
3 10515 4 1 64 PHE HZ H 16.094 -3.637 -11.446 1.00 . D D . 271 PHE HZ 1 1
3 10516 4 1 64 PHE N N 11.257 -8.951 -9.087 1.00 . D D . 271 PHE N 1 1
3 10517 4 1 64 PHE O O 11.694 -7.033 -11.996 1.00 . D D . 271 PHE O 1 1
3 10518 4 1 65 SER C C 10.718 -9.599 -13.718 1.00 . D D . 272 SER C 1 1
3 10519 4 1 65 SER CA C 12.129 -9.545 -13.119 1.00 . D D . 272 SER CA 1 1
3 10520 4 1 65 SER CB C 12.845 -10.882 -13.312 1.00 . D D . 272 SER CB 1 1
3 10521 4 1 65 SER H H 12.190 -9.957 -11.050 1.00 . D D . 272 SER H 1 1
3 10522 4 1 65 SER HA H 12.691 -8.769 -13.614 1.00 . D D . 272 SER HA 1 1
3 10523 4 1 65 SER HB2 H 12.226 -11.679 -12.926 1.00 . D D . 272 SER HB2 1 1
3 10524 4 1 65 SER HB3 H 13.026 -11.044 -14.364 1.00 . D D . 272 SER HB3 1 1
3 10525 4 1 65 SER HG H 13.924 -10.915 -11.670 1.00 . D D . 272 SER HG 1 1
3 10526 4 1 65 SER N N 12.082 -9.231 -11.700 1.00 . D D . 272 SER N 1 1
3 10527 4 1 65 SER O O 10.151 -10.710 -13.818 1.00 . D D . 272 SER O 1 1
3 10528 4 1 65 SER OG O 14.090 -10.894 -12.622 1.00 . D D . 272 SER OG 1 1
3 10529 5 1 13 GLY C C 14.608 -10.086 9.556 1.00 . E E . 220 GLY C 1 1
3 10530 5 1 13 GLY CA C 13.699 -11.291 9.657 1.00 . E E . 220 GLY CA 1 1
3 10531 5 1 13 GLY H H 12.930 -12.579 11.097 1.00 . E E . 220 GLY H 1 1
3 10532 5 1 13 GLY HA2 H 14.149 -12.116 9.126 1.00 . E E . 220 GLY HA2 1 1
3 10533 5 1 13 GLY HA3 H 12.749 -11.055 9.198 1.00 . E E . 220 GLY HA3 1 1
3 10534 5 1 13 GLY N N 13.466 -11.692 11.063 1.00 . E E . 220 GLY N 1 1
3 10535 5 1 13 GLY O O 15.668 -10.047 10.182 1.00 . E E . 220 GLY O 1 1
3 10536 5 1 14 GLN C C 14.327 -6.694 9.265 1.00 . E E . 221 GLN C 1 1
3 10537 5 1 14 GLN CA C 14.997 -7.894 8.600 1.00 . E E . 221 GLN CA 1 1
3 10538 5 1 14 GLN CB C 15.270 -7.618 7.108 1.00 . E E . 221 GLN CB 1 1
3 10539 5 1 14 GLN CD C 13.119 -8.500 6.075 1.00 . E E . 221 GLN CD 1 1
3 10540 5 1 14 GLN CG C 14.042 -7.311 6.255 1.00 . E E . 221 GLN CG 1 1
3 10541 5 1 14 GLN H H 13.332 -9.169 8.323 1.00 . E E . 221 GLN H 1 1
3 10542 5 1 14 GLN HA H 15.941 -8.065 9.096 1.00 . E E . 221 GLN HA 1 1
3 10543 5 1 14 GLN HB2 H 15.939 -6.774 7.035 1.00 . E E . 221 GLN HB2 1 1
3 10544 5 1 14 GLN HB3 H 15.762 -8.483 6.686 1.00 . E E . 221 GLN HB3 1 1
3 10545 5 1 14 GLN HE21 H 11.515 -9.371 6.856 1.00 . E E . 221 GLN HE21 1 1
3 10546 5 1 14 GLN HE22 H 12.041 -7.913 7.631 1.00 . E E . 221 GLN HE22 1 1
3 10547 5 1 14 GLN HG2 H 13.485 -6.515 6.726 1.00 . E E . 221 GLN HG2 1 1
3 10548 5 1 14 GLN HG3 H 14.374 -6.984 5.279 1.00 . E E . 221 GLN HG3 1 1
3 10549 5 1 14 GLN N N 14.197 -9.095 8.780 1.00 . E E . 221 GLN N 1 1
3 10550 5 1 14 GLN NE2 N 12.125 -8.605 6.937 1.00 . E E . 221 GLN NE2 1 1
3 10551 5 1 14 GLN O O 13.137 -6.432 9.059 1.00 . E E . 221 GLN O 1 1
3 10552 5 1 14 GLN OE1 O 13.289 -9.305 5.164 1.00 . E E . 221 GLN OE1 1 1
3 10553 5 1 15 LYS C C 15.248 -3.561 10.246 1.00 . E E . 222 LYS C 1 1
3 10554 5 1 15 LYS CA C 14.621 -4.829 10.804 1.00 . E E . 222 LYS CA 1 1
3 10555 5 1 15 LYS CB C 14.978 -4.988 12.287 1.00 . E E . 222 LYS CB 1 1
3 10556 5 1 15 LYS CD C 15.226 -2.652 13.236 1.00 . E E . 222 LYS CD 1 1
3 10557 5 1 15 LYS CE C 14.617 -1.591 14.140 1.00 . E E . 222 LYS CE 1 1
3 10558 5 1 15 LYS CG C 14.390 -3.924 13.214 1.00 . E E . 222 LYS CG 1 1
3 10559 5 1 15 LYS H H 16.047 -6.247 10.167 1.00 . E E . 222 LYS H 1 1
3 10560 5 1 15 LYS HA H 13.547 -4.777 10.695 1.00 . E E . 222 LYS HA 1 1
3 10561 5 1 15 LYS HB2 H 14.636 -5.953 12.625 1.00 . E E . 222 LYS HB2 1 1
3 10562 5 1 15 LYS HB3 H 16.056 -4.949 12.375 1.00 . E E . 222 LYS HB3 1 1
3 10563 5 1 15 LYS HD2 H 16.216 -2.889 13.594 1.00 . E E . 222 LYS HD2 1 1
3 10564 5 1 15 LYS HD3 H 15.291 -2.260 12.231 1.00 . E E . 222 LYS HD3 1 1
3 10565 5 1 15 LYS HE2 H 15.212 -0.693 14.070 1.00 . E E . 222 LYS HE2 1 1
3 10566 5 1 15 LYS HE3 H 13.613 -1.383 13.802 1.00 . E E . 222 LYS HE3 1 1
3 10567 5 1 15 LYS HG2 H 13.396 -3.678 12.874 1.00 . E E . 222 LYS HG2 1 1
3 10568 5 1 15 LYS HG3 H 14.339 -4.326 14.216 1.00 . E E . 222 LYS HG3 1 1
3 10569 5 1 15 LYS HZ1 H 15.523 -2.265 15.897 1.00 . E E . 222 LYS HZ1 1 1
3 10570 5 1 15 LYS HZ2 H 13.955 -2.859 15.664 1.00 . E E . 222 LYS HZ2 1 1
3 10571 5 1 15 LYS HZ3 H 14.192 -1.257 16.154 1.00 . E E . 222 LYS HZ3 1 1
3 10572 5 1 15 LYS N N 15.104 -5.982 10.064 1.00 . E E . 222 LYS N 1 1
3 10573 5 1 15 LYS NZ N 14.568 -2.024 15.562 1.00 . E E . 222 LYS NZ 1 1
3 10574 5 1 15 LYS O O 16.458 -3.506 10.028 1.00 . E E . 222 LYS O 1 1
3 10575 5 1 16 PHE C C 14.644 -0.188 10.557 1.00 . E E . 223 PHE C 1 1
3 10576 5 1 16 PHE CA C 14.929 -1.276 9.534 1.00 . E E . 223 PHE CA 1 1
3 10577 5 1 16 PHE CB C 14.254 -0.921 8.209 1.00 . E E . 223 PHE CB 1 1
3 10578 5 1 16 PHE CD1 C 15.522 -2.502 6.729 1.00 . E E . 223 PHE CD1 1 1
3 10579 5 1 16 PHE CD2 C 13.140 -2.588 6.708 1.00 . E E . 223 PHE CD2 1 1
3 10580 5 1 16 PHE CE1 C 15.571 -3.517 5.797 1.00 . E E . 223 PHE CE1 1 1
3 10581 5 1 16 PHE CE2 C 13.182 -3.602 5.776 1.00 . E E . 223 PHE CE2 1 1
3 10582 5 1 16 PHE CG C 14.309 -2.026 7.195 1.00 . E E . 223 PHE CG 1 1
3 10583 5 1 16 PHE CZ C 14.399 -4.068 5.319 1.00 . E E . 223 PHE CZ 1 1
3 10584 5 1 16 PHE H H 13.463 -2.663 10.170 1.00 . E E . 223 PHE H 1 1
3 10585 5 1 16 PHE HA H 15.992 -1.361 9.386 1.00 . E E . 223 PHE HA 1 1
3 10586 5 1 16 PHE HB2 H 13.217 -0.691 8.394 1.00 . E E . 223 PHE HB2 1 1
3 10587 5 1 16 PHE HB3 H 14.741 -0.055 7.786 1.00 . E E . 223 PHE HB3 1 1
3 10588 5 1 16 PHE HD1 H 16.439 -2.072 7.104 1.00 . E E . 223 PHE HD1 1 1
3 10589 5 1 16 PHE HD2 H 12.189 -2.224 7.065 1.00 . E E . 223 PHE HD2 1 1
3 10590 5 1 16 PHE HE1 H 16.524 -3.881 5.441 1.00 . E E . 223 PHE HE1 1 1
3 10591 5 1 16 PHE HE2 H 12.264 -4.032 5.403 1.00 . E E . 223 PHE HE2 1 1
3 10592 5 1 16 PHE HZ H 14.434 -4.862 4.589 1.00 . E E . 223 PHE HZ 1 1
3 10593 5 1 16 PHE N N 14.431 -2.549 10.016 1.00 . E E . 223 PHE N 1 1
3 10594 5 1 16 PHE O O 13.513 -0.042 11.017 1.00 . E E . 223 PHE O 1 1
3 10595 5 1 17 GLY C C 15.063 2.939 11.075 1.00 . E E . 224 GLY C 1 1
3 10596 5 1 17 GLY CA C 15.492 1.686 11.812 1.00 . E E . 224 GLY CA 1 1
3 10597 5 1 17 GLY H H 16.573 0.341 10.596 1.00 . E E . 224 GLY H 1 1
3 10598 5 1 17 GLY HA2 H 14.738 1.433 12.543 1.00 . E E . 224 GLY HA2 1 1
3 10599 5 1 17 GLY HA3 H 16.425 1.883 12.321 1.00 . E E . 224 GLY HA3 1 1
3 10600 5 1 17 GLY N N 15.675 0.566 10.918 1.00 . E E . 224 GLY N 1 1
3 10601 5 1 17 GLY O O 13.870 3.173 10.883 1.00 . E E . 224 GLY O 1 1
3 10602 5 1 18 GLU C C 16.574 5.180 8.712 1.00 . E E . 225 GLU C 1 1
3 10603 5 1 18 GLU CA C 15.725 4.993 9.966 1.00 . E E . 225 GLU CA 1 1
3 10604 5 1 18 GLU CB C 15.957 6.170 10.916 1.00 . E E . 225 GLU CB 1 1
3 10605 5 1 18 GLU CD C 15.334 7.306 13.080 1.00 . E E . 225 GLU CD 1 1
3 10606 5 1 18 GLU CG C 15.084 6.134 12.159 1.00 . E E . 225 GLU CG 1 1
3 10607 5 1 18 GLU H H 16.968 3.483 10.787 1.00 . E E . 225 GLU H 1 1
3 10608 5 1 18 GLU HA H 14.684 4.972 9.683 1.00 . E E . 225 GLU HA 1 1
3 10609 5 1 18 GLU HB2 H 16.991 6.167 11.229 1.00 . E E . 225 GLU HB2 1 1
3 10610 5 1 18 GLU HB3 H 15.755 7.089 10.386 1.00 . E E . 225 GLU HB3 1 1
3 10611 5 1 18 GLU HG2 H 14.048 6.150 11.855 1.00 . E E . 225 GLU HG2 1 1
3 10612 5 1 18 GLU HG3 H 15.286 5.221 12.698 1.00 . E E . 225 GLU HG3 1 1
3 10613 5 1 18 GLU N N 16.030 3.739 10.643 1.00 . E E . 225 GLU N 1 1
3 10614 5 1 18 GLU O O 17.789 5.366 8.795 1.00 . E E . 225 GLU O 1 1
3 10615 5 1 18 GLU OE1 O 14.544 8.276 13.053 1.00 . E E . 225 GLU OE1 1 1
3 10616 5 1 18 GLU OE2 O 16.323 7.267 13.841 1.00 . E E . 225 GLU OE2 1 1
3 10617 5 1 19 MET C C 16.148 6.879 5.870 1.00 . E E . 226 MET C 1 1
3 10618 5 1 19 MET CA C 16.580 5.483 6.299 1.00 . E E . 226 MET CA 1 1
3 10619 5 1 19 MET CB C 16.252 4.469 5.190 1.00 . E E . 226 MET CB 1 1
3 10620 5 1 19 MET CE C 16.477 2.468 2.522 1.00 . E E . 226 MET CE 1 1
3 10621 5 1 19 MET CG C 16.652 4.952 3.799 1.00 . E E . 226 MET CG 1 1
3 10622 5 1 19 MET H H 14.979 4.888 7.550 1.00 . E E . 226 MET H 1 1
3 10623 5 1 19 MET HA H 17.646 5.488 6.471 1.00 . E E . 226 MET HA 1 1
3 10624 5 1 19 MET HB2 H 16.789 3.553 5.393 1.00 . E E . 226 MET HB2 1 1
3 10625 5 1 19 MET HB3 H 15.199 4.260 5.192 1.00 . E E . 226 MET HB3 1 1
3 10626 5 1 19 MET HE1 H 16.293 2.034 3.494 1.00 . E E . 226 MET HE1 1 1
3 10627 5 1 19 MET HE2 H 17.542 2.523 2.349 1.00 . E E . 226 MET HE2 1 1
3 10628 5 1 19 MET HE3 H 16.020 1.853 1.761 1.00 . E E . 226 MET HE3 1 1
3 10629 5 1 19 MET HG2 H 16.441 6.009 3.731 1.00 . E E . 226 MET HG2 1 1
3 10630 5 1 19 MET HG3 H 17.711 4.795 3.673 1.00 . E E . 226 MET HG3 1 1
3 10631 5 1 19 MET N N 15.927 5.139 7.556 1.00 . E E . 226 MET N 1 1
3 10632 5 1 19 MET O O 14.957 7.146 5.697 1.00 . E E . 226 MET O 1 1
3 10633 5 1 19 MET SD S 15.779 4.108 2.461 1.00 . E E . 226 MET SD 1 1
3 10634 5 1 20 LYS C C 17.479 9.441 3.979 1.00 . E E . 227 LYS C 1 1
3 10635 5 1 20 LYS CA C 16.818 9.136 5.317 1.00 . E E . 227 LYS CA 1 1
3 10636 5 1 20 LYS CB C 17.294 10.123 6.384 1.00 . E E . 227 LYS CB 1 1
3 10637 5 1 20 LYS CD C 17.073 10.964 8.743 1.00 . E E . 227 LYS CD 1 1
3 10638 5 1 20 LYS CE C 16.349 10.802 10.067 1.00 . E E . 227 LYS CE 1 1
3 10639 5 1 20 LYS CG C 16.573 9.967 7.713 1.00 . E E . 227 LYS CG 1 1
3 10640 5 1 20 LYS H H 18.041 7.516 5.909 1.00 . E E . 227 LYS H 1 1
3 10641 5 1 20 LYS HA H 15.748 9.228 5.206 1.00 . E E . 227 LYS HA 1 1
3 10642 5 1 20 LYS HB2 H 18.350 9.975 6.551 1.00 . E E . 227 LYS HB2 1 1
3 10643 5 1 20 LYS HB3 H 17.134 11.128 6.026 1.00 . E E . 227 LYS HB3 1 1
3 10644 5 1 20 LYS HD2 H 18.129 10.803 8.899 1.00 . E E . 227 LYS HD2 1 1
3 10645 5 1 20 LYS HD3 H 16.909 11.965 8.372 1.00 . E E . 227 LYS HD3 1 1
3 10646 5 1 20 LYS HE2 H 15.297 10.991 9.914 1.00 . E E . 227 LYS HE2 1 1
3 10647 5 1 20 LYS HE3 H 16.483 9.789 10.415 1.00 . E E . 227 LYS HE3 1 1
3 10648 5 1 20 LYS HG2 H 15.516 10.123 7.558 1.00 . E E . 227 LYS HG2 1 1
3 10649 5 1 20 LYS HG3 H 16.740 8.965 8.085 1.00 . E E . 227 LYS HG3 1 1
3 10650 5 1 20 LYS HZ1 H 16.346 11.606 11.992 1.00 . E E . 227 LYS HZ1 1 1
3 10651 5 1 20 LYS HZ2 H 16.733 12.723 10.785 1.00 . E E . 227 LYS HZ2 1 1
3 10652 5 1 20 LYS HZ3 H 17.873 11.572 11.269 1.00 . E E . 227 LYS HZ3 1 1
3 10653 5 1 20 LYS N N 17.108 7.774 5.729 1.00 . E E . 227 LYS N 1 1
3 10654 5 1 20 LYS NZ N 16.861 11.741 11.099 1.00 . E E . 227 LYS NZ 1 1
3 10655 5 1 20 LYS O O 18.689 9.267 3.814 1.00 . E E . 227 LYS O 1 1
3 10656 5 1 21 THR C C 16.747 11.668 1.368 1.00 . E E . 228 THR C 1 1
3 10657 5 1 21 THR CA C 17.166 10.243 1.710 1.00 . E E . 228 THR CA 1 1
3 10658 5 1 21 THR CB C 16.631 9.281 0.627 1.00 . E E . 228 THR CB 1 1
3 10659 5 1 21 THR CG2 C 17.166 7.871 0.823 1.00 . E E . 228 THR CG2 1 1
3 10660 5 1 21 THR H H 15.714 9.978 3.219 1.00 . E E . 228 THR H 1 1
3 10661 5 1 21 THR HA H 18.244 10.184 1.722 1.00 . E E . 228 THR HA 1 1
3 10662 5 1 21 THR HB H 16.949 9.639 -0.343 1.00 . E E . 228 THR HB 1 1
3 10663 5 1 21 THR HG1 H 14.904 9.524 1.545 1.00 . E E . 228 THR HG1 1 1
3 10664 5 1 21 THR HG21 H 18.244 7.884 0.768 1.00 . E E . 228 THR HG21 1 1
3 10665 5 1 21 THR HG22 H 16.775 7.226 0.048 1.00 . E E . 228 THR HG22 1 1
3 10666 5 1 21 THR HG23 H 16.859 7.499 1.789 1.00 . E E . 228 THR HG23 1 1
3 10667 5 1 21 THR N N 16.673 9.883 3.027 1.00 . E E . 228 THR N 1 1
3 10668 5 1 21 THR O O 15.561 12.005 1.425 1.00 . E E . 228 THR O 1 1
3 10669 5 1 21 THR OG1 O 15.201 9.251 0.671 1.00 . E E . 228 THR OG1 1 1
3 10670 5 1 22 ASP C C 18.122 14.254 -0.625 1.00 . E E . 229 ASP C 1 1
3 10671 5 1 22 ASP CA C 17.428 13.888 0.674 1.00 . E E . 229 ASP CA 1 1
3 10672 5 1 22 ASP CB C 17.857 14.865 1.778 1.00 . E E . 229 ASP CB 1 1
3 10673 5 1 22 ASP CG C 16.963 14.815 3.003 1.00 . E E . 229 ASP CG 1 1
3 10674 5 1 22 ASP H H 18.650 12.202 1.063 1.00 . E E . 229 ASP H 1 1
3 10675 5 1 22 ASP HA H 16.362 13.974 0.530 1.00 . E E . 229 ASP HA 1 1
3 10676 5 1 22 ASP HB2 H 18.865 14.626 2.086 1.00 . E E . 229 ASP HB2 1 1
3 10677 5 1 22 ASP HB3 H 17.838 15.870 1.383 1.00 . E E . 229 ASP HB3 1 1
3 10678 5 1 22 ASP N N 17.714 12.509 1.045 1.00 . E E . 229 ASP N 1 1
3 10679 5 1 22 ASP O O 19.216 13.765 -0.912 1.00 . E E . 229 ASP O 1 1
3 10680 5 1 22 ASP OD1 O 17.387 14.263 4.039 1.00 . E E . 229 ASP OD1 1 1
3 10681 5 1 22 ASP OD2 O 15.829 15.343 2.942 1.00 . E E . 229 ASP OD2 1 1
3 10682 5 1 23 ASP C C 18.376 14.547 -3.636 1.00 . E E . 230 ASP C 1 1
3 10683 5 1 23 ASP CA C 18.036 15.653 -2.638 1.00 . E E . 230 ASP CA 1 1
3 10684 5 1 23 ASP CB C 19.278 16.500 -2.329 1.00 . E E . 230 ASP CB 1 1
3 10685 5 1 23 ASP CG C 19.631 17.462 -3.449 1.00 . E E . 230 ASP CG 1 1
3 10686 5 1 23 ASP H H 16.563 15.382 -1.141 1.00 . E E . 230 ASP H 1 1
3 10687 5 1 23 ASP HA H 17.288 16.291 -3.085 1.00 . E E . 230 ASP HA 1 1
3 10688 5 1 23 ASP HB2 H 19.100 17.073 -1.431 1.00 . E E . 230 ASP HB2 1 1
3 10689 5 1 23 ASP HB3 H 20.120 15.842 -2.167 1.00 . E E . 230 ASP HB3 1 1
3 10690 5 1 23 ASP N N 17.467 15.108 -1.404 1.00 . E E . 230 ASP N 1 1
3 10691 5 1 23 ASP O O 19.531 14.373 -4.011 1.00 . E E . 230 ASP O 1 1
3 10692 5 1 23 ASP OD1 O 19.131 18.611 -3.427 1.00 . E E . 230 ASP OD1 1 1
3 10693 5 1 23 ASP OD2 O 20.421 17.094 -4.340 1.00 . E E . 230 ASP OD2 1 1
3 10694 5 1 24 HIS C C 18.528 11.696 -4.681 1.00 . E E . 231 HIS C 1 1
3 10695 5 1 24 HIS CA C 17.500 12.762 -5.075 1.00 . E E . 231 HIS CA 1 1
3 10696 5 1 24 HIS CB C 17.881 13.423 -6.411 1.00 . E E . 231 HIS CB 1 1
3 10697 5 1 24 HIS CD2 C 16.892 11.859 -8.234 1.00 . E E . 231 HIS CD2 1 1
3 10698 5 1 24 HIS CE1 C 18.767 11.276 -9.206 1.00 . E E . 231 HIS CE1 1 1
3 10699 5 1 24 HIS CG C 17.900 12.485 -7.584 1.00 . E E . 231 HIS CG 1 1
3 10700 5 1 24 HIS H H 16.481 13.916 -3.619 1.00 . E E . 231 HIS H 1 1
3 10701 5 1 24 HIS HA H 16.539 12.283 -5.189 1.00 . E E . 231 HIS HA 1 1
3 10702 5 1 24 HIS HB2 H 17.171 14.205 -6.630 1.00 . E E . 231 HIS HB2 1 1
3 10703 5 1 24 HIS HB3 H 18.866 13.857 -6.319 1.00 . E E . 231 HIS HB3 1 1
3 10704 5 1 24 HIS HD1 H 19.973 12.381 -7.971 1.00 . E E . 231 HIS HD1 1 1
3 10705 5 1 24 HIS HD2 H 15.837 11.934 -8.007 1.00 . E E . 231 HIS HD2 1 1
3 10706 5 1 24 HIS HE1 H 19.477 10.814 -9.876 1.00 . E E . 231 HIS HE1 1 1
3 10707 5 1 24 HIS HE2 H 16.964 10.671 -9.963 1.00 . E E . 231 HIS HE2 1 1
3 10708 5 1 24 HIS N N 17.358 13.788 -4.036 1.00 . E E . 231 HIS N 1 1
3 10709 5 1 24 HIS ND1 N 19.061 12.098 -8.217 1.00 . E E . 231 HIS ND1 1 1
3 10710 5 1 24 HIS NE2 N 17.458 11.113 -9.238 1.00 . E E . 231 HIS NE2 1 1
3 10711 5 1 24 HIS O O 19.410 11.337 -5.460 1.00 . E E . 231 HIS O 1 1
3 10712 5 1 25 SER C C 18.625 8.766 -3.204 1.00 . E E . 232 SER C 1 1
3 10713 5 1 25 SER CA C 19.293 10.124 -3.021 1.00 . E E . 232 SER CA 1 1
3 10714 5 1 25 SER CB C 19.692 10.351 -1.565 1.00 . E E . 232 SER CB 1 1
3 10715 5 1 25 SER H H 17.704 11.513 -2.873 1.00 . E E . 232 SER H 1 1
3 10716 5 1 25 SER HA H 20.183 10.153 -3.634 1.00 . E E . 232 SER HA 1 1
3 10717 5 1 25 SER HB2 H 18.805 10.486 -0.966 1.00 . E E . 232 SER HB2 1 1
3 10718 5 1 25 SER HB3 H 20.243 9.493 -1.208 1.00 . E E . 232 SER HB3 1 1
3 10719 5 1 25 SER HG H 19.950 12.280 -1.287 1.00 . E E . 232 SER HG 1 1
3 10720 5 1 25 SER N N 18.410 11.185 -3.473 1.00 . E E . 232 SER N 1 1
3 10721 5 1 25 SER O O 17.397 8.657 -3.197 1.00 . E E . 232 SER O 1 1
3 10722 5 1 25 SER OG O 20.510 11.505 -1.441 1.00 . E E . 232 SER OG 1 1
3 10723 5 1 26 ILE C C 19.407 5.444 -2.591 1.00 . E E . 233 ILE C 1 1
3 10724 5 1 26 ILE CA C 18.920 6.402 -3.665 1.00 . E E . 233 ILE CA 1 1
3 10725 5 1 26 ILE CB C 19.372 5.881 -5.048 1.00 . E E . 233 ILE CB 1 1
3 10726 5 1 26 ILE CD1 C 17.447 7.068 -6.239 1.00 . E E . 233 ILE CD1 1 1
3 10727 5 1 26 ILE CG1 C 18.941 6.846 -6.160 1.00 . E E . 233 ILE CG1 1 1
3 10728 5 1 26 ILE CG2 C 18.811 4.487 -5.307 1.00 . E E . 233 ILE CG2 1 1
3 10729 5 1 26 ILE H H 20.407 7.877 -3.361 1.00 . E E . 233 ILE H 1 1
3 10730 5 1 26 ILE HA H 17.841 6.443 -3.645 1.00 . E E . 233 ILE HA 1 1
3 10731 5 1 26 ILE HB H 20.447 5.809 -5.043 1.00 . E E . 233 ILE HB 1 1
3 10732 5 1 26 ILE HD11 H 16.956 6.129 -6.449 1.00 . E E . 233 ILE HD11 1 1
3 10733 5 1 26 ILE HD12 H 17.229 7.771 -7.028 1.00 . E E . 233 ILE HD12 1 1
3 10734 5 1 26 ILE HD13 H 17.089 7.460 -5.299 1.00 . E E . 233 ILE HD13 1 1
3 10735 5 1 26 ILE HG12 H 19.407 7.806 -5.994 1.00 . E E . 233 ILE HG12 1 1
3 10736 5 1 26 ILE HG13 H 19.269 6.454 -7.112 1.00 . E E . 233 ILE HG13 1 1
3 10737 5 1 26 ILE HG21 H 19.137 3.816 -4.525 1.00 . E E . 233 ILE HG21 1 1
3 10738 5 1 26 ILE HG22 H 19.166 4.127 -6.261 1.00 . E E . 233 ILE HG22 1 1
3 10739 5 1 26 ILE HG23 H 17.732 4.529 -5.317 1.00 . E E . 233 ILE HG23 1 1
3 10740 5 1 26 ILE N N 19.435 7.738 -3.407 1.00 . E E . 233 ILE N 1 1
3 10741 5 1 26 ILE O O 20.613 5.263 -2.415 1.00 . E E . 233 ILE O 1 1
3 10742 5 1 27 ALA C C 18.018 2.633 -0.902 1.00 . E E . 234 ALA C 1 1
3 10743 5 1 27 ALA CA C 18.837 3.913 -0.811 1.00 . E E . 234 ALA CA 1 1
3 10744 5 1 27 ALA CB C 18.661 4.571 0.545 1.00 . E E . 234 ALA CB 1 1
3 10745 5 1 27 ALA H H 17.529 5.012 -2.059 1.00 . E E . 234 ALA H 1 1
3 10746 5 1 27 ALA HA H 19.883 3.664 -0.928 1.00 . E E . 234 ALA HA 1 1
3 10747 5 1 27 ALA HB1 H 19.262 5.467 0.593 1.00 . E E . 234 ALA HB1 1 1
3 10748 5 1 27 ALA HB2 H 18.973 3.887 1.320 1.00 . E E . 234 ALA HB2 1 1
3 10749 5 1 27 ALA HB3 H 17.621 4.828 0.688 1.00 . E E . 234 ALA HB3 1 1
3 10750 5 1 27 ALA N N 18.480 4.837 -1.871 1.00 . E E . 234 ALA N 1 1
3 10751 5 1 27 ALA O O 16.812 2.664 -1.158 1.00 . E E . 234 ALA O 1 1
3 10752 5 1 28 MET C C 18.411 -0.643 0.426 1.00 . E E . 235 MET C 1 1
3 10753 5 1 28 MET CA C 18.039 0.207 -0.785 1.00 . E E . 235 MET CA 1 1
3 10754 5 1 28 MET CB C 18.461 -0.483 -2.083 1.00 . E E . 235 MET CB 1 1
3 10755 5 1 28 MET CE C 17.400 -4.104 -3.846 1.00 . E E . 235 MET CE 1 1
3 10756 5 1 28 MET CG C 17.813 -1.836 -2.314 1.00 . E E . 235 MET CG 1 1
3 10757 5 1 28 MET H H 19.641 1.552 -0.487 1.00 . E E . 235 MET H 1 1
3 10758 5 1 28 MET HA H 16.969 0.359 -0.794 1.00 . E E . 235 MET HA 1 1
3 10759 5 1 28 MET HB2 H 18.206 0.158 -2.914 1.00 . E E . 235 MET HB2 1 1
3 10760 5 1 28 MET HB3 H 19.533 -0.622 -2.068 1.00 . E E . 235 MET HB3 1 1
3 10761 5 1 28 MET HE1 H 17.703 -4.686 -2.987 1.00 . E E . 235 MET HE1 1 1
3 10762 5 1 28 MET HE2 H 17.600 -4.664 -4.748 1.00 . E E . 235 MET HE2 1 1
3 10763 5 1 28 MET HE3 H 16.343 -3.891 -3.781 1.00 . E E . 235 MET HE3 1 1
3 10764 5 1 28 MET HG2 H 18.097 -2.499 -1.511 1.00 . E E . 235 MET HG2 1 1
3 10765 5 1 28 MET HG3 H 16.740 -1.713 -2.318 1.00 . E E . 235 MET HG3 1 1
3 10766 5 1 28 MET N N 18.682 1.508 -0.701 1.00 . E E . 235 MET N 1 1
3 10767 5 1 28 MET O O 19.587 -0.762 0.760 1.00 . E E . 235 MET O 1 1
3 10768 5 1 28 MET SD S 18.318 -2.570 -3.881 1.00 . E E . 235 MET SD 1 1
3 10769 5 1 29 GLN C C 16.812 -3.313 2.200 1.00 . E E . 236 GLN C 1 1
3 10770 5 1 29 GLN CA C 17.614 -2.029 2.277 1.00 . E E . 236 GLN CA 1 1
3 10771 5 1 29 GLN CB C 17.222 -1.257 3.540 1.00 . E E . 236 GLN CB 1 1
3 10772 5 1 29 GLN CD C 17.681 0.719 5.036 1.00 . E E . 236 GLN CD 1 1
3 10773 5 1 29 GLN CG C 18.204 -0.166 3.924 1.00 . E E . 236 GLN CG 1 1
3 10774 5 1 29 GLN H H 16.487 -1.114 0.738 1.00 . E E . 236 GLN H 1 1
3 10775 5 1 29 GLN HA H 18.664 -2.276 2.329 1.00 . E E . 236 GLN HA 1 1
3 10776 5 1 29 GLN HB2 H 16.256 -0.800 3.382 1.00 . E E . 236 GLN HB2 1 1
3 10777 5 1 29 GLN HB3 H 17.149 -1.953 4.369 1.00 . E E . 236 GLN HB3 1 1
3 10778 5 1 29 GLN HE21 H 16.474 0.729 6.603 1.00 . E E . 236 GLN HE21 1 1
3 10779 5 1 29 GLN HE22 H 16.569 -0.762 5.739 1.00 . E E . 236 GLN HE22 1 1
3 10780 5 1 29 GLN HG2 H 19.120 -0.628 4.258 1.00 . E E . 236 GLN HG2 1 1
3 10781 5 1 29 GLN HG3 H 18.402 0.446 3.057 1.00 . E E . 236 GLN HG3 1 1
3 10782 5 1 29 GLN N N 17.406 -1.218 1.080 1.00 . E E . 236 GLN N 1 1
3 10783 5 1 29 GLN NE2 N 16.820 0.174 5.876 1.00 . E E . 236 GLN NE2 1 1
3 10784 5 1 29 GLN O O 15.797 -3.382 1.507 1.00 . E E . 236 GLN O 1 1
3 10785 5 1 29 GLN OE1 O 18.027 1.893 5.125 1.00 . E E . 236 GLN OE1 1 1
3 10786 5 1 30 GLY C C 17.356 -6.657 2.218 1.00 . E E . 237 GLY C 1 1
3 10787 5 1 30 GLY CA C 16.577 -5.586 2.937 1.00 . E E . 237 GLY CA 1 1
3 10788 5 1 30 GLY H H 18.095 -4.209 3.437 1.00 . E E . 237 GLY H 1 1
3 10789 5 1 30 GLY HA2 H 16.425 -5.890 3.963 1.00 . E E . 237 GLY HA2 1 1
3 10790 5 1 30 GLY HA3 H 15.617 -5.469 2.458 1.00 . E E . 237 GLY HA3 1 1
3 10791 5 1 30 GLY N N 17.268 -4.321 2.921 1.00 . E E . 237 GLY N 1 1
3 10792 5 1 30 GLY O O 18.575 -6.555 2.080 1.00 . E E . 237 GLY O 1 1
3 10793 5 1 31 ILE C C 16.546 -9.113 -0.199 1.00 . E E . 238 ILE C 1 1
3 10794 5 1 31 ILE CA C 17.318 -8.778 1.066 1.00 . E E . 238 ILE CA 1 1
3 10795 5 1 31 ILE CB C 17.475 -10.044 1.940 1.00 . E E . 238 ILE CB 1 1
3 10796 5 1 31 ILE CD1 C 18.446 -10.842 4.169 1.00 . E E . 238 ILE CD1 1 1
3 10797 5 1 31 ILE CG1 C 18.324 -9.714 3.172 1.00 . E E . 238 ILE CG1 1 1
3 10798 5 1 31 ILE CG2 C 18.105 -11.180 1.134 1.00 . E E . 238 ILE CG2 1 1
3 10799 5 1 31 ILE H H 15.702 -7.741 1.949 1.00 . E E . 238 ILE H 1 1
3 10800 5 1 31 ILE HA H 18.306 -8.439 0.788 1.00 . E E . 238 ILE HA 1 1
3 10801 5 1 31 ILE HB H 16.493 -10.361 2.261 1.00 . E E . 238 ILE HB 1 1
3 10802 5 1 31 ILE HD11 H 17.499 -10.983 4.665 1.00 . E E . 238 ILE HD11 1 1
3 10803 5 1 31 ILE HD12 H 19.200 -10.594 4.901 1.00 . E E . 238 ILE HD12 1 1
3 10804 5 1 31 ILE HD13 H 18.727 -11.749 3.655 1.00 . E E . 238 ILE HD13 1 1
3 10805 5 1 31 ILE HG12 H 19.318 -9.447 2.852 1.00 . E E . 238 ILE HG12 1 1
3 10806 5 1 31 ILE HG13 H 17.883 -8.869 3.683 1.00 . E E . 238 ILE HG13 1 1
3 10807 5 1 31 ILE HG21 H 17.461 -11.436 0.305 1.00 . E E . 238 ILE HG21 1 1
3 10808 5 1 31 ILE HG22 H 18.238 -12.044 1.768 1.00 . E E . 238 ILE HG22 1 1
3 10809 5 1 31 ILE HG23 H 19.067 -10.861 0.753 1.00 . E E . 238 ILE HG23 1 1
3 10810 5 1 31 ILE N N 16.671 -7.701 1.790 1.00 . E E . 238 ILE N 1 1
3 10811 5 1 31 ILE O O 15.340 -9.358 -0.157 1.00 . E E . 238 ILE O 1 1
3 10812 5 1 32 VAL C C 17.444 -10.654 -3.155 1.00 . E E . 239 VAL C 1 1
3 10813 5 1 32 VAL CA C 16.652 -9.487 -2.587 1.00 . E E . 239 VAL CA 1 1
3 10814 5 1 32 VAL CB C 16.629 -8.323 -3.603 1.00 . E E . 239 VAL CB 1 1
3 10815 5 1 32 VAL CG1 C 16.009 -8.760 -4.922 1.00 . E E . 239 VAL CG1 1 1
3 10816 5 1 32 VAL CG2 C 15.876 -7.134 -3.028 1.00 . E E . 239 VAL CG2 1 1
3 10817 5 1 32 VAL H H 18.178 -8.801 -1.298 1.00 . E E . 239 VAL H 1 1
3 10818 5 1 32 VAL HA H 15.635 -9.805 -2.402 1.00 . E E . 239 VAL HA 1 1
3 10819 5 1 32 VAL HB H 17.647 -8.016 -3.793 1.00 . E E . 239 VAL HB 1 1
3 10820 5 1 32 VAL HG11 H 14.989 -9.071 -4.755 1.00 . E E . 239 VAL HG11 1 1
3 10821 5 1 32 VAL HG12 H 16.575 -9.584 -5.330 1.00 . E E . 239 VAL HG12 1 1
3 10822 5 1 32 VAL HG13 H 16.024 -7.933 -5.618 1.00 . E E . 239 VAL HG13 1 1
3 10823 5 1 32 VAL HG21 H 14.868 -7.431 -2.781 1.00 . E E . 239 VAL HG21 1 1
3 10824 5 1 32 VAL HG22 H 15.847 -6.338 -3.758 1.00 . E E . 239 VAL HG22 1 1
3 10825 5 1 32 VAL HG23 H 16.377 -6.786 -2.137 1.00 . E E . 239 VAL HG23 1 1
3 10826 5 1 32 VAL N N 17.238 -9.084 -1.324 1.00 . E E . 239 VAL N 1 1
3 10827 5 1 32 VAL O O 18.631 -10.518 -3.467 1.00 . E E . 239 VAL O 1 1
3 10828 5 1 33 GLY C C 16.734 -13.831 -4.686 1.00 . E E . 240 GLY C 1 1
3 10829 5 1 33 GLY CA C 17.510 -12.981 -3.711 1.00 . E E . 240 GLY CA 1 1
3 10830 5 1 33 GLY H H 15.829 -11.836 -3.120 1.00 . E E . 240 GLY H 1 1
3 10831 5 1 33 GLY HA2 H 18.438 -12.682 -4.175 1.00 . E E . 240 GLY HA2 1 1
3 10832 5 1 33 GLY HA3 H 17.736 -13.574 -2.837 1.00 . E E . 240 GLY HA3 1 1
3 10833 5 1 33 GLY N N 16.799 -11.796 -3.294 1.00 . E E . 240 GLY N 1 1
3 10834 5 1 33 GLY O O 15.515 -13.722 -4.786 1.00 . E E . 240 GLY O 1 1
3 10835 5 1 34 VAL C C 16.268 -16.795 -5.490 1.00 . E E . 241 VAL C 1 1
3 10836 5 1 34 VAL CA C 16.825 -15.635 -6.303 1.00 . E E . 241 VAL CA 1 1
3 10837 5 1 34 VAL CB C 17.816 -16.162 -7.371 1.00 . E E . 241 VAL CB 1 1
3 10838 5 1 34 VAL CG1 C 18.333 -15.019 -8.230 1.00 . E E . 241 VAL CG1 1 1
3 10839 5 1 34 VAL CG2 C 18.979 -16.910 -6.729 1.00 . E E . 241 VAL CG2 1 1
3 10840 5 1 34 VAL H H 18.430 -14.679 -5.311 1.00 . E E . 241 VAL H 1 1
3 10841 5 1 34 VAL HA H 16.009 -15.137 -6.807 1.00 . E E . 241 VAL HA 1 1
3 10842 5 1 34 VAL HB H 17.287 -16.850 -8.013 1.00 . E E . 241 VAL HB 1 1
3 10843 5 1 34 VAL HG11 H 17.507 -14.561 -8.753 1.00 . E E . 241 VAL HG11 1 1
3 10844 5 1 34 VAL HG12 H 19.046 -15.400 -8.945 1.00 . E E . 241 VAL HG12 1 1
3 10845 5 1 34 VAL HG13 H 18.812 -14.285 -7.600 1.00 . E E . 241 VAL HG13 1 1
3 10846 5 1 34 VAL HG21 H 19.512 -16.244 -6.066 1.00 . E E . 241 VAL HG21 1 1
3 10847 5 1 34 VAL HG22 H 19.649 -17.262 -7.499 1.00 . E E . 241 VAL HG22 1 1
3 10848 5 1 34 VAL HG23 H 18.600 -17.751 -6.168 1.00 . E E . 241 VAL HG23 1 1
3 10849 5 1 34 VAL N N 17.450 -14.680 -5.406 1.00 . E E . 241 VAL N 1 1
3 10850 5 1 34 VAL O O 15.276 -17.421 -5.864 1.00 . E E . 241 VAL O 1 1
3 10851 5 1 35 ALA C C 17.079 -17.784 -2.058 1.00 . E E . 242 ALA C 1 1
3 10852 5 1 35 ALA CA C 16.495 -18.084 -3.431 1.00 . E E . 242 ALA CA 1 1
3 10853 5 1 35 ALA CB C 16.928 -19.463 -3.912 1.00 . E E . 242 ALA CB 1 1
3 10854 5 1 35 ALA H H 17.735 -16.543 -4.164 1.00 . E E . 242 ALA H 1 1
3 10855 5 1 35 ALA HA H 15.417 -18.062 -3.373 1.00 . E E . 242 ALA HA 1 1
3 10856 5 1 35 ALA HB1 H 16.495 -19.660 -4.881 1.00 . E E . 242 ALA HB1 1 1
3 10857 5 1 35 ALA HB2 H 16.592 -20.211 -3.209 1.00 . E E . 242 ALA HB2 1 1
3 10858 5 1 35 ALA HB3 H 18.005 -19.497 -3.986 1.00 . E E . 242 ALA HB3 1 1
3 10859 5 1 35 ALA N N 16.923 -17.060 -4.368 1.00 . E E . 242 ALA N 1 1
3 10860 5 1 35 ALA O O 17.476 -18.690 -1.323 1.00 . E E . 242 ALA O 1 1
3 10861 5 1 36 GLN C C 16.733 -15.489 0.469 1.00 . E E . 243 GLN C 1 1
3 10862 5 1 36 GLN CA C 17.771 -16.055 -0.496 1.00 . E E . 243 GLN CA 1 1
3 10863 5 1 36 GLN CB C 18.808 -14.980 -0.820 1.00 . E E . 243 GLN CB 1 1
3 10864 5 1 36 GLN CD C 20.717 -15.915 0.529 1.00 . E E . 243 GLN CD 1 1
3 10865 5 1 36 GLN CG C 19.811 -14.727 0.290 1.00 . E E . 243 GLN CG 1 1
3 10866 5 1 36 GLN H H 16.717 -15.838 -2.312 1.00 . E E . 243 GLN H 1 1
3 10867 5 1 36 GLN HA H 18.262 -16.900 -0.039 1.00 . E E . 243 GLN HA 1 1
3 10868 5 1 36 GLN HB2 H 19.353 -15.279 -1.704 1.00 . E E . 243 GLN HB2 1 1
3 10869 5 1 36 GLN HB3 H 18.292 -14.054 -1.024 1.00 . E E . 243 GLN HB3 1 1
3 10870 5 1 36 GLN HE21 H 22.408 -16.743 -0.096 1.00 . E E . 243 GLN HE21 1 1
3 10871 5 1 36 GLN HE22 H 21.951 -15.276 -0.892 1.00 . E E . 243 GLN HE22 1 1
3 10872 5 1 36 GLN HG2 H 20.420 -13.876 0.022 1.00 . E E . 243 GLN HG2 1 1
3 10873 5 1 36 GLN HG3 H 19.273 -14.512 1.202 1.00 . E E . 243 GLN HG3 1 1
3 10874 5 1 36 GLN N N 17.132 -16.502 -1.723 1.00 . E E . 243 GLN N 1 1
3 10875 5 1 36 GLN NE2 N 21.800 -15.986 -0.226 1.00 . E E . 243 GLN NE2 1 1
3 10876 5 1 36 GLN O O 16.321 -14.337 0.336 1.00 . E E . 243 GLN O 1 1
3 10877 5 1 36 GLN OE1 O 20.432 -16.771 1.367 1.00 . E E . 243 GLN OE1 1 1
3 10878 5 1 37 PRO C C 15.970 -14.861 3.423 1.00 . E E . 244 PRO C 1 1
3 10879 5 1 37 PRO CA C 15.334 -15.853 2.458 1.00 . E E . 244 PRO CA 1 1
3 10880 5 1 37 PRO CB C 14.953 -17.145 3.197 1.00 . E E . 244 PRO CB 1 1
3 10881 5 1 37 PRO CD C 16.659 -17.702 1.624 1.00 . E E . 244 PRO CD 1 1
3 10882 5 1 37 PRO CG C 15.474 -18.258 2.350 1.00 . E E . 244 PRO CG 1 1
3 10883 5 1 37 PRO HA H 14.455 -15.411 2.013 1.00 . E E . 244 PRO HA 1 1
3 10884 5 1 37 PRO HB2 H 15.411 -17.147 4.175 1.00 . E E . 244 PRO HB2 1 1
3 10885 5 1 37 PRO HB3 H 13.878 -17.199 3.299 1.00 . E E . 244 PRO HB3 1 1
3 10886 5 1 37 PRO HD2 H 17.552 -17.791 2.226 1.00 . E E . 244 PRO HD2 1 1
3 10887 5 1 37 PRO HD3 H 16.789 -18.196 0.673 1.00 . E E . 244 PRO HD3 1 1
3 10888 5 1 37 PRO HG2 H 15.772 -19.087 2.974 1.00 . E E . 244 PRO HG2 1 1
3 10889 5 1 37 PRO HG3 H 14.716 -18.570 1.647 1.00 . E E . 244 PRO HG3 1 1
3 10890 5 1 37 PRO N N 16.286 -16.296 1.440 1.00 . E E . 244 PRO N 1 1
3 10891 5 1 37 PRO O O 17.132 -15.014 3.806 1.00 . E E . 244 PRO O 1 1
3 10892 5 1 38 GLY C C 15.575 -13.319 6.176 1.00 . E E . 245 GLY C 1 1
3 10893 5 1 38 GLY CA C 15.717 -12.864 4.741 1.00 . E E . 245 GLY CA 1 1
3 10894 5 1 38 GLY H H 14.303 -13.761 3.447 1.00 . E E . 245 GLY H 1 1
3 10895 5 1 38 GLY HA2 H 16.761 -12.692 4.533 1.00 . E E . 245 GLY HA2 1 1
3 10896 5 1 38 GLY HA3 H 15.173 -11.940 4.610 1.00 . E E . 245 GLY HA3 1 1
3 10897 5 1 38 GLY N N 15.212 -13.847 3.807 1.00 . E E . 245 GLY N 1 1
3 10898 5 1 38 GLY O O 14.632 -12.932 6.869 1.00 . E E . 245 GLY O 1 1
3 10899 5 1 39 VAL C C 16.729 -13.677 9.024 1.00 . E E . 246 VAL C 1 1
3 10900 5 1 39 VAL CA C 16.464 -14.728 7.946 1.00 . E E . 246 VAL CA 1 1
3 10901 5 1 39 VAL CB C 17.486 -15.879 8.087 1.00 . E E . 246 VAL CB 1 1
3 10902 5 1 39 VAL CG1 C 17.455 -16.463 9.490 1.00 . E E . 246 VAL CG1 1 1
3 10903 5 1 39 VAL CG2 C 17.219 -16.959 7.049 1.00 . E E . 246 VAL CG2 1 1
3 10904 5 1 39 VAL H H 17.262 -14.372 6.022 1.00 . E E . 246 VAL H 1 1
3 10905 5 1 39 VAL HA H 15.476 -15.136 8.095 1.00 . E E . 246 VAL HA 1 1
3 10906 5 1 39 VAL HB H 18.474 -15.478 7.911 1.00 . E E . 246 VAL HB 1 1
3 10907 5 1 39 VAL HG11 H 16.470 -16.852 9.697 1.00 . E E . 246 VAL HG11 1 1
3 10908 5 1 39 VAL HG12 H 17.695 -15.691 10.207 1.00 . E E . 246 VAL HG12 1 1
3 10909 5 1 39 VAL HG13 H 18.179 -17.261 9.562 1.00 . E E . 246 VAL HG13 1 1
3 10910 5 1 39 VAL HG21 H 17.947 -17.750 7.156 1.00 . E E . 246 VAL HG21 1 1
3 10911 5 1 39 VAL HG22 H 17.294 -16.534 6.058 1.00 . E E . 246 VAL HG22 1 1
3 10912 5 1 39 VAL HG23 H 16.227 -17.361 7.195 1.00 . E E . 246 VAL HG23 1 1
3 10913 5 1 39 VAL N N 16.511 -14.148 6.613 1.00 . E E . 246 VAL N 1 1
3 10914 5 1 39 VAL O O 15.938 -13.522 9.954 1.00 . E E . 246 VAL O 1 1
3 10915 5 1 40 ASP C C 18.965 -10.781 9.301 1.00 . E E . 247 ASP C 1 1
3 10916 5 1 40 ASP CA C 18.201 -11.956 9.897 1.00 . E E . 247 ASP CA 1 1
3 10917 5 1 40 ASP CB C 19.046 -12.611 10.994 1.00 . E E . 247 ASP CB 1 1
3 10918 5 1 40 ASP CG C 19.562 -11.605 12.006 1.00 . E E . 247 ASP CG 1 1
3 10919 5 1 40 ASP H H 18.392 -13.059 8.093 1.00 . E E . 247 ASP H 1 1
3 10920 5 1 40 ASP HA H 17.291 -11.583 10.341 1.00 . E E . 247 ASP HA 1 1
3 10921 5 1 40 ASP HB2 H 18.445 -13.342 11.515 1.00 . E E . 247 ASP HB2 1 1
3 10922 5 1 40 ASP HB3 H 19.892 -13.104 10.541 1.00 . E E . 247 ASP HB3 1 1
3 10923 5 1 40 ASP N N 17.826 -12.940 8.886 1.00 . E E . 247 ASP N 1 1
3 10924 5 1 40 ASP O O 20.006 -10.957 8.668 1.00 . E E . 247 ASP O 1 1
3 10925 5 1 40 ASP OD1 O 18.775 -11.160 12.869 1.00 . E E . 247 ASP OD1 1 1
3 10926 5 1 40 ASP OD2 O 20.762 -11.260 11.951 1.00 . E E . 247 ASP OD2 1 1
3 10927 5 1 41 GLN C C 18.752 -7.262 10.141 1.00 . E E . 248 GLN C 1 1
3 10928 5 1 41 GLN CA C 19.124 -8.357 9.152 1.00 . E E . 248 GLN CA 1 1
3 10929 5 1 41 GLN CB C 18.788 -7.915 7.724 1.00 . E E . 248 GLN CB 1 1
3 10930 5 1 41 GLN CD C 19.148 -6.195 5.893 1.00 . E E . 248 GLN CD 1 1
3 10931 5 1 41 GLN CG C 19.444 -6.600 7.325 1.00 . E E . 248 GLN CG 1 1
3 10932 5 1 41 GLN H H 17.528 -9.529 9.891 1.00 . E E . 248 GLN H 1 1
3 10933 5 1 41 GLN HA H 20.185 -8.545 9.224 1.00 . E E . 248 GLN HA 1 1
3 10934 5 1 41 GLN HB2 H 19.114 -8.681 7.036 1.00 . E E . 248 GLN HB2 1 1
3 10935 5 1 41 GLN HB3 H 17.718 -7.799 7.639 1.00 . E E . 248 GLN HB3 1 1
3 10936 5 1 41 GLN HE21 H 18.846 -6.936 4.078 1.00 . E E . 248 GLN HE21 1 1
3 10937 5 1 41 GLN HE22 H 19.145 -8.097 5.325 1.00 . E E . 248 GLN HE22 1 1
3 10938 5 1 41 GLN HG2 H 19.084 -5.821 7.981 1.00 . E E . 248 GLN HG2 1 1
3 10939 5 1 41 GLN HG3 H 20.512 -6.698 7.442 1.00 . E E . 248 GLN HG3 1 1
3 10940 5 1 41 GLN N N 18.427 -9.587 9.496 1.00 . E E . 248 GLN N 1 1
3 10941 5 1 41 GLN NE2 N 19.033 -7.173 5.012 1.00 . E E . 248 GLN NE2 1 1
3 10942 5 1 41 GLN O O 17.577 -7.079 10.458 1.00 . E E . 248 GLN O 1 1
3 10943 5 1 41 GLN OE1 O 19.055 -5.009 5.577 1.00 . E E . 248 GLN OE1 1 1
3 10944 5 1 42 SER C C 20.075 -4.151 10.990 1.00 . E E . 249 SER C 1 1
3 10945 5 1 42 SER CA C 19.511 -5.450 11.552 1.00 . E E . 249 SER CA 1 1
3 10946 5 1 42 SER CB C 20.159 -5.769 12.898 1.00 . E E . 249 SER CB 1 1
3 10947 5 1 42 SER H H 20.665 -6.739 10.346 1.00 . E E . 249 SER H 1 1
3 10948 5 1 42 SER HA H 18.445 -5.346 11.685 1.00 . E E . 249 SER HA 1 1
3 10949 5 1 42 SER HB2 H 21.230 -5.817 12.779 1.00 . E E . 249 SER HB2 1 1
3 10950 5 1 42 SER HB3 H 19.909 -4.996 13.607 1.00 . E E . 249 SER HB3 1 1
3 10951 5 1 42 SER HG H 20.009 -7.723 12.824 1.00 . E E . 249 SER HG 1 1
3 10952 5 1 42 SER N N 19.746 -6.538 10.621 1.00 . E E . 249 SER N 1 1
3 10953 5 1 42 SER O O 21.227 -4.099 10.559 1.00 . E E . 249 SER O 1 1
3 10954 5 1 42 SER OG O 19.702 -7.014 13.402 1.00 . E E . 249 SER OG 1 1
3 10955 5 1 43 PHE C C 19.347 -0.694 11.440 1.00 . E E . 250 PHE C 1 1
3 10956 5 1 43 PHE CA C 19.675 -1.820 10.465 1.00 . E E . 250 PHE CA 1 1
3 10957 5 1 43 PHE CB C 19.006 -1.556 9.115 1.00 . E E . 250 PHE CB 1 1
3 10958 5 1 43 PHE CD1 C 20.297 0.437 8.322 1.00 . E E . 250 PHE CD1 1 1
3 10959 5 1 43 PHE CD2 C 17.960 0.678 8.706 1.00 . E E . 250 PHE CD2 1 1
3 10960 5 1 43 PHE CE1 C 20.374 1.764 7.966 1.00 . E E . 250 PHE CE1 1 1
3 10961 5 1 43 PHE CE2 C 18.030 2.003 8.345 1.00 . E E . 250 PHE CE2 1 1
3 10962 5 1 43 PHE CG C 19.090 -0.120 8.697 1.00 . E E . 250 PHE CG 1 1
3 10963 5 1 43 PHE CZ C 19.239 2.546 7.976 1.00 . E E . 250 PHE CZ 1 1
3 10964 5 1 43 PHE H H 18.345 -3.215 11.326 1.00 . E E . 250 PHE H 1 1
3 10965 5 1 43 PHE HA H 20.744 -1.853 10.322 1.00 . E E . 250 PHE HA 1 1
3 10966 5 1 43 PHE HB2 H 19.488 -2.154 8.356 1.00 . E E . 250 PHE HB2 1 1
3 10967 5 1 43 PHE HB3 H 17.963 -1.828 9.175 1.00 . E E . 250 PHE HB3 1 1
3 10968 5 1 43 PHE HD1 H 21.185 -0.177 8.312 1.00 . E E . 250 PHE HD1 1 1
3 10969 5 1 43 PHE HD2 H 17.013 0.251 8.993 1.00 . E E . 250 PHE HD2 1 1
3 10970 5 1 43 PHE HE1 H 21.323 2.191 7.675 1.00 . E E . 250 PHE HE1 1 1
3 10971 5 1 43 PHE HE2 H 17.141 2.615 8.355 1.00 . E E . 250 PHE HE2 1 1
3 10972 5 1 43 PHE HZ H 19.298 3.587 7.698 1.00 . E E . 250 PHE HZ 1 1
3 10973 5 1 43 PHE N N 19.258 -3.111 10.983 1.00 . E E . 250 PHE N 1 1
3 10974 5 1 43 PHE O O 18.230 -0.609 11.957 1.00 . E E . 250 PHE O 1 1
3 10975 5 1 44 GLY C C 19.734 2.567 11.790 1.00 . E E . 251 GLY C 1 1
3 10976 5 1 44 GLY CA C 20.140 1.311 12.545 1.00 . E E . 251 GLY CA 1 1
3 10977 5 1 44 GLY H H 21.204 0.025 11.252 1.00 . E E . 251 GLY H 1 1
3 10978 5 1 44 GLY HA2 H 19.370 1.074 13.264 1.00 . E E . 251 GLY HA2 1 1
3 10979 5 1 44 GLY HA3 H 21.062 1.505 13.072 1.00 . E E . 251 GLY HA3 1 1
3 10980 5 1 44 GLY N N 20.331 0.170 11.674 1.00 . E E . 251 GLY N 1 1
3 10981 5 1 44 GLY O O 18.547 2.820 11.592 1.00 . E E . 251 GLY O 1 1
3 10982 5 1 45 SER C C 21.215 4.815 9.412 1.00 . E E . 252 SER C 1 1
3 10983 5 1 45 SER CA C 20.424 4.633 10.711 1.00 . E E . 252 SER CA 1 1
3 10984 5 1 45 SER CB C 20.726 5.782 11.674 1.00 . E E . 252 SER CB 1 1
3 10985 5 1 45 SER H H 21.648 3.074 11.472 1.00 . E E . 252 SER H 1 1
3 10986 5 1 45 SER HA H 19.371 4.648 10.476 1.00 . E E . 252 SER HA 1 1
3 10987 5 1 45 SER HB2 H 21.776 5.770 11.927 1.00 . E E . 252 SER HB2 1 1
3 10988 5 1 45 SER HB3 H 20.481 6.719 11.201 1.00 . E E . 252 SER HB3 1 1
3 10989 5 1 45 SER HG H 19.371 4.900 12.792 1.00 . E E . 252 SER HG 1 1
3 10990 5 1 45 SER N N 20.712 3.357 11.360 1.00 . E E . 252 SER N 1 1
3 10991 5 1 45 SER O O 22.383 4.434 9.319 1.00 . E E . 252 SER O 1 1
3 10992 5 1 45 SER OG O 19.965 5.660 12.868 1.00 . E E . 252 SER OG 1 1
3 10993 5 1 46 LEU C C 20.824 7.143 6.739 1.00 . E E . 253 LEU C 1 1
3 10994 5 1 46 LEU CA C 21.182 5.719 7.137 1.00 . E E . 253 LEU CA 1 1
3 10995 5 1 46 LEU CB C 20.723 4.751 6.040 1.00 . E E . 253 LEU CB 1 1
3 10996 5 1 46 LEU CD1 C 22.647 5.189 4.482 1.00 . E E . 253 LEU CD1 1 1
3 10997 5 1 46 LEU CD2 C 20.559 4.121 3.623 1.00 . E E . 253 LEU CD2 1 1
3 10998 5 1 46 LEU CG C 21.134 5.122 4.613 1.00 . E E . 253 LEU CG 1 1
3 10999 5 1 46 LEU H H 19.597 5.584 8.529 1.00 . E E . 253 LEU H 1 1
3 11000 5 1 46 LEU HA H 22.250 5.642 7.258 1.00 . E E . 253 LEU HA 1 1
3 11001 5 1 46 LEU HB2 H 21.125 3.773 6.264 1.00 . E E . 253 LEU HB2 1 1
3 11002 5 1 46 LEU HB3 H 19.646 4.692 6.074 1.00 . E E . 253 LEU HB3 1 1
3 11003 5 1 46 LEU HD11 H 23.073 4.227 4.725 1.00 . E E . 253 LEU HD11 1 1
3 11004 5 1 46 LEU HD12 H 23.033 5.936 5.159 1.00 . E E . 253 LEU HD12 1 1
3 11005 5 1 46 LEU HD13 H 22.908 5.454 3.468 1.00 . E E . 253 LEU HD13 1 1
3 11006 5 1 46 LEU HD21 H 20.794 4.434 2.618 1.00 . E E . 253 LEU HD21 1 1
3 11007 5 1 46 LEU HD22 H 19.488 4.070 3.744 1.00 . E E . 253 LEU HD22 1 1
3 11008 5 1 46 LEU HD23 H 20.988 3.147 3.807 1.00 . E E . 253 LEU HD23 1 1
3 11009 5 1 46 LEU HG H 20.734 6.096 4.372 1.00 . E E . 253 LEU HG 1 1
3 11010 5 1 46 LEU N N 20.553 5.384 8.409 1.00 . E E . 253 LEU N 1 1
3 11011 5 1 46 LEU O O 19.652 7.518 6.751 1.00 . E E . 253 LEU O 1 1
3 11012 5 1 47 THR C C 22.245 9.524 4.584 1.00 . E E . 254 THR C 1 1
3 11013 5 1 47 THR CA C 21.596 9.294 5.948 1.00 . E E . 254 THR CA 1 1
3 11014 5 1 47 THR CB C 22.152 10.311 6.961 1.00 . E E . 254 THR CB 1 1
3 11015 5 1 47 THR CG2 C 21.726 11.726 6.599 1.00 . E E . 254 THR CG2 1 1
3 11016 5 1 47 THR H H 22.747 7.593 6.441 1.00 . E E . 254 THR H 1 1
3 11017 5 1 47 THR HA H 20.530 9.443 5.861 1.00 . E E . 254 THR HA 1 1
3 11018 5 1 47 THR HB H 23.231 10.260 6.946 1.00 . E E . 254 THR HB 1 1
3 11019 5 1 47 THR HG1 H 20.915 9.411 8.220 1.00 . E E . 254 THR HG1 1 1
3 11020 5 1 47 THR HG21 H 22.097 11.973 5.615 1.00 . E E . 254 THR HG21 1 1
3 11021 5 1 47 THR HG22 H 22.129 12.420 7.321 1.00 . E E . 254 THR HG22 1 1
3 11022 5 1 47 THR HG23 H 20.647 11.789 6.604 1.00 . E E . 254 THR HG23 1 1
3 11023 5 1 47 THR N N 21.826 7.933 6.395 1.00 . E E . 254 THR N 1 1
3 11024 5 1 47 THR O O 23.458 9.371 4.431 1.00 . E E . 254 THR O 1 1
3 11025 5 1 47 THR OG1 O 21.684 9.996 8.283 1.00 . E E . 254 THR OG1 1 1
3 11026 5 1 48 THR C C 21.523 11.573 1.829 1.00 . E E . 255 THR C 1 1
3 11027 5 1 48 THR CA C 21.925 10.161 2.260 1.00 . E E . 255 THR CA 1 1
3 11028 5 1 48 THR CB C 21.385 9.138 1.240 1.00 . E E . 255 THR CB 1 1
3 11029 5 1 48 THR CG2 C 21.981 7.758 1.470 1.00 . E E . 255 THR CG2 1 1
3 11030 5 1 48 THR H H 20.468 9.948 3.773 1.00 . E E . 255 THR H 1 1
3 11031 5 1 48 THR HA H 23.001 10.090 2.277 1.00 . E E . 255 THR HA 1 1
3 11032 5 1 48 THR HB H 21.651 9.468 0.246 1.00 . E E . 255 THR HB 1 1
3 11033 5 1 48 THR HG1 H 19.704 8.967 2.265 1.00 . E E . 255 THR HG1 1 1
3 11034 5 1 48 THR HG21 H 23.053 7.804 1.356 1.00 . E E . 255 THR HG21 1 1
3 11035 5 1 48 THR HG22 H 21.570 7.065 0.751 1.00 . E E . 255 THR HG22 1 1
3 11036 5 1 48 THR HG23 H 21.739 7.424 2.469 1.00 . E E . 255 THR HG23 1 1
3 11037 5 1 48 THR N N 21.431 9.875 3.598 1.00 . E E . 255 THR N 1 1
3 11038 5 1 48 THR O O 20.356 11.952 1.943 1.00 . E E . 255 THR O 1 1
3 11039 5 1 48 THR OG1 O 19.961 9.056 1.339 1.00 . E E . 255 THR OG1 1 1
3 11040 5 1 49 THR C C 22.884 13.997 -0.435 1.00 . E E . 256 THR C 1 1
3 11041 5 1 49 THR CA C 22.205 13.713 0.900 1.00 . E E . 256 THR CA 1 1
3 11042 5 1 49 THR CB C 22.693 14.755 1.927 1.00 . E E . 256 THR CB 1 1
3 11043 5 1 49 THR CG2 C 21.946 14.624 3.247 1.00 . E E . 256 THR CG2 1 1
3 11044 5 1 49 THR H H 23.405 12.015 1.308 1.00 . E E . 256 THR H 1 1
3 11045 5 1 49 THR HA H 21.137 13.819 0.784 1.00 . E E . 256 THR HA 1 1
3 11046 5 1 49 THR HB H 22.513 15.743 1.526 1.00 . E E . 256 THR HB 1 1
3 11047 5 1 49 THR HG1 H 24.263 14.526 3.105 1.00 . E E . 256 THR HG1 1 1
3 11048 5 1 49 THR HG21 H 22.114 13.640 3.659 1.00 . E E . 256 THR HG21 1 1
3 11049 5 1 49 THR HG22 H 20.890 14.769 3.080 1.00 . E E . 256 THR HG22 1 1
3 11050 5 1 49 THR HG23 H 22.307 15.370 3.940 1.00 . E E . 256 THR HG23 1 1
3 11051 5 1 49 THR N N 22.484 12.354 1.350 1.00 . E E . 256 THR N 1 1
3 11052 5 1 49 THR O O 23.893 13.372 -0.764 1.00 . E E . 256 THR O 1 1
3 11053 5 1 49 THR OG1 O 24.101 14.597 2.157 1.00 . E E . 256 THR OG1 1 1
3 11054 5 1 50 LYS C C 23.152 14.281 -3.449 1.00 . E E . 257 LYS C 1 1
3 11055 5 1 50 LYS CA C 22.938 15.408 -2.440 1.00 . E E . 257 LYS CA 1 1
3 11056 5 1 50 LYS CB C 24.263 16.116 -2.141 1.00 . E E . 257 LYS CB 1 1
3 11057 5 1 50 LYS CD C 25.438 18.094 -1.133 1.00 . E E . 257 LYS CD 1 1
3 11058 5 1 50 LYS CE C 25.278 19.415 -0.399 1.00 . E E . 257 LYS CE 1 1
3 11059 5 1 50 LYS CG C 24.095 17.436 -1.405 1.00 . E E . 257 LYS CG 1 1
3 11060 5 1 50 LYS H H 21.451 15.297 -0.933 1.00 . E E . 257 LYS H 1 1
3 11061 5 1 50 LYS HA H 22.260 16.124 -2.878 1.00 . E E . 257 LYS HA 1 1
3 11062 5 1 50 LYS HB2 H 24.875 15.467 -1.534 1.00 . E E . 257 LYS HB2 1 1
3 11063 5 1 50 LYS HB3 H 24.772 16.312 -3.072 1.00 . E E . 257 LYS HB3 1 1
3 11064 5 1 50 LYS HD2 H 26.037 17.430 -0.530 1.00 . E E . 257 LYS HD2 1 1
3 11065 5 1 50 LYS HD3 H 25.935 18.274 -2.076 1.00 . E E . 257 LYS HD3 1 1
3 11066 5 1 50 LYS HE2 H 24.711 20.092 -1.021 1.00 . E E . 257 LYS HE2 1 1
3 11067 5 1 50 LYS HE3 H 24.740 19.236 0.520 1.00 . E E . 257 LYS HE3 1 1
3 11068 5 1 50 LYS HG2 H 23.496 18.102 -2.009 1.00 . E E . 257 LYS HG2 1 1
3 11069 5 1 50 LYS HG3 H 23.596 17.252 -0.464 1.00 . E E . 257 LYS HG3 1 1
3 11070 5 1 50 LYS HZ1 H 27.149 20.159 -0.947 1.00 . E E . 257 LYS HZ1 1 1
3 11071 5 1 50 LYS HZ2 H 27.122 19.429 0.576 1.00 . E E . 257 LYS HZ2 1 1
3 11072 5 1 50 LYS HZ3 H 26.451 20.966 0.363 1.00 . E E . 257 LYS HZ3 1 1
3 11073 5 1 50 LYS N N 22.317 14.926 -1.203 1.00 . E E . 257 LYS N 1 1
3 11074 5 1 50 LYS NZ N 26.590 20.036 -0.080 1.00 . E E . 257 LYS NZ 1 1
3 11075 5 1 50 LYS O O 24.258 14.088 -3.960 1.00 . E E . 257 LYS O 1 1
3 11076 5 1 51 SER C C 23.109 11.383 -4.387 1.00 . E E . 258 SER C 1 1
3 11077 5 1 51 SER CA C 22.087 12.474 -4.712 1.00 . E E . 258 SER CA 1 1
3 11078 5 1 51 SER CB C 22.343 13.066 -6.107 1.00 . E E . 258 SER CB 1 1
3 11079 5 1 51 SER H H 21.253 13.717 -3.226 1.00 . E E . 258 SER H 1 1
3 11080 5 1 51 SER HA H 21.103 12.028 -4.707 1.00 . E E . 258 SER HA 1 1
3 11081 5 1 51 SER HB2 H 21.720 13.936 -6.246 1.00 . E E . 258 SER HB2 1 1
3 11082 5 1 51 SER HB3 H 23.381 13.353 -6.187 1.00 . E E . 258 SER HB3 1 1
3 11083 5 1 51 SER HG H 22.263 11.243 -6.821 1.00 . E E . 258 SER HG 1 1
3 11084 5 1 51 SER N N 22.086 13.535 -3.712 1.00 . E E . 258 SER N 1 1
3 11085 5 1 51 SER O O 23.794 10.870 -5.276 1.00 . E E . 258 SER O 1 1
3 11086 5 1 51 SER OG O 22.049 12.129 -7.134 1.00 . E E . 258 SER OG 1 1
3 11087 5 1 52 SER C C 23.339 8.599 -2.866 1.00 . E E . 259 SER C 1 1
3 11088 5 1 52 SER CA C 24.069 9.927 -2.706 1.00 . E E . 259 SER CA 1 1
3 11089 5 1 52 SER CB C 24.527 10.112 -1.257 1.00 . E E . 259 SER CB 1 1
3 11090 5 1 52 SER H H 22.670 11.492 -2.441 1.00 . E E . 259 SER H 1 1
3 11091 5 1 52 SER HA H 24.933 9.929 -3.352 1.00 . E E . 259 SER HA 1 1
3 11092 5 1 52 SER HB2 H 23.662 10.233 -0.622 1.00 . E E . 259 SER HB2 1 1
3 11093 5 1 52 SER HB3 H 25.084 9.241 -0.945 1.00 . E E . 259 SER HB3 1 1
3 11094 5 1 52 SER HG H 24.797 12.045 -1.029 1.00 . E E . 259 SER HG 1 1
3 11095 5 1 52 SER N N 23.205 11.022 -3.116 1.00 . E E . 259 SER N 1 1
3 11096 5 1 52 SER O O 22.111 8.547 -2.815 1.00 . E E . 259 SER O 1 1
3 11097 5 1 52 SER OG O 25.354 11.255 -1.125 1.00 . E E . 259 SER OG 1 1
3 11098 5 1 53 ARG C C 24.014 5.291 -2.129 1.00 . E E . 260 ARG C 1 1
3 11099 5 1 53 ARG CA C 23.493 6.211 -3.216 1.00 . E E . 260 ARG CA 1 1
3 11100 5 1 53 ARG CB C 23.788 5.603 -4.589 1.00 . E E . 260 ARG CB 1 1
3 11101 5 1 53 ARG CD C 23.506 5.706 -7.078 1.00 . E E . 260 ARG CD 1 1
3 11102 5 1 53 ARG CG C 23.252 6.414 -5.758 1.00 . E E . 260 ARG CG 1 1
3 11103 5 1 53 ARG CZ C 25.462 4.316 -7.671 1.00 . E E . 260 ARG CZ 1 1
3 11104 5 1 53 ARG H H 25.065 7.625 -3.132 1.00 . E E . 260 ARG H 1 1
3 11105 5 1 53 ARG HA H 22.426 6.317 -3.099 1.00 . E E . 260 ARG HA 1 1
3 11106 5 1 53 ARG HB2 H 24.857 5.511 -4.706 1.00 . E E . 260 ARG HB2 1 1
3 11107 5 1 53 ARG HB3 H 23.346 4.618 -4.632 1.00 . E E . 260 ARG HB3 1 1
3 11108 5 1 53 ARG HD2 H 23.002 4.752 -7.060 1.00 . E E . 260 ARG HD2 1 1
3 11109 5 1 53 ARG HD3 H 23.103 6.308 -7.878 1.00 . E E . 260 ARG HD3 1 1
3 11110 5 1 53 ARG HE H 25.528 6.261 -7.207 1.00 . E E . 260 ARG HE 1 1
3 11111 5 1 53 ARG HG2 H 22.190 6.554 -5.631 1.00 . E E . 260 ARG HG2 1 1
3 11112 5 1 53 ARG HG3 H 23.745 7.375 -5.772 1.00 . E E . 260 ARG HG3 1 1
3 11113 5 1 53 ARG HH11 H 23.688 3.327 -7.734 1.00 . E E . 260 ARG HH11 1 1
3 11114 5 1 53 ARG HH12 H 25.083 2.373 -8.117 1.00 . E E . 260 ARG HH12 1 1
3 11115 5 1 53 ARG HH21 H 27.364 5.014 -7.715 1.00 . E E . 260 ARG HH21 1 1
3 11116 5 1 53 ARG HH22 H 27.182 3.334 -8.107 1.00 . E E . 260 ARG HH22 1 1
3 11117 5 1 53 ARG N N 24.089 7.529 -3.081 1.00 . E E . 260 ARG N 1 1
3 11118 5 1 53 ARG NE N 24.931 5.487 -7.320 1.00 . E E . 260 ARG NE 1 1
3 11119 5 1 53 ARG NH1 N 24.684 3.253 -7.855 1.00 . E E . 260 ARG NH1 1 1
3 11120 5 1 53 ARG NH2 N 26.775 4.212 -7.846 1.00 . E E . 260 ARG NH2 1 1
3 11121 5 1 53 ARG O O 25.217 5.234 -1.872 1.00 . E E . 260 ARG O 1 1
3 11122 5 1 54 ALA C C 22.794 2.319 -0.623 1.00 . E E . 261 ALA C 1 1
3 11123 5 1 54 ALA CA C 23.476 3.663 -0.431 1.00 . E E . 261 ALA CA 1 1
3 11124 5 1 54 ALA CB C 23.112 4.252 0.920 1.00 . E E . 261 ALA CB 1 1
3 11125 5 1 54 ALA H H 22.159 4.672 -1.736 1.00 . E E . 261 ALA H 1 1
3 11126 5 1 54 ALA HA H 24.545 3.527 -0.464 1.00 . E E . 261 ALA HA 1 1
3 11127 5 1 54 ALA HB1 H 23.419 3.573 1.703 1.00 . E E . 261 ALA HB1 1 1
3 11128 5 1 54 ALA HB2 H 22.044 4.399 0.970 1.00 . E E . 261 ALA HB2 1 1
3 11129 5 1 54 ALA HB3 H 23.613 5.200 1.048 1.00 . E E . 261 ALA HB3 1 1
3 11130 5 1 54 ALA N N 23.108 4.579 -1.488 1.00 . E E . 261 ALA N 1 1
3 11131 5 1 54 ALA O O 21.592 2.250 -0.886 1.00 . E E . 261 ALA O 1 1
3 11132 5 1 55 PHE C C 23.278 -0.839 0.703 1.00 . E E . 262 PHE C 1 1
3 11133 5 1 55 PHE CA C 23.022 -0.089 -0.595 1.00 . E E . 262 PHE CA 1 1
3 11134 5 1 55 PHE CB C 23.644 -0.838 -1.778 1.00 . E E . 262 PHE CB 1 1
3 11135 5 1 55 PHE CD1 C 24.296 0.724 -3.635 1.00 . E E . 262 PHE CD1 1 1
3 11136 5 1 55 PHE CD2 C 22.234 -0.460 -3.820 1.00 . E E . 262 PHE CD2 1 1
3 11137 5 1 55 PHE CE1 C 24.060 1.333 -4.852 1.00 . E E . 262 PHE CE1 1 1
3 11138 5 1 55 PHE CE2 C 21.993 0.147 -5.038 1.00 . E E . 262 PHE CE2 1 1
3 11139 5 1 55 PHE CG C 23.387 -0.180 -3.105 1.00 . E E . 262 PHE CG 1 1
3 11140 5 1 55 PHE CZ C 22.906 1.044 -5.554 1.00 . E E . 262 PHE CZ 1 1
3 11141 5 1 55 PHE H H 24.526 1.372 -0.332 1.00 . E E . 262 PHE H 1 1
3 11142 5 1 55 PHE HA H 21.956 -0.008 -0.748 1.00 . E E . 262 PHE HA 1 1
3 11143 5 1 55 PHE HB2 H 24.712 -0.894 -1.637 1.00 . E E . 262 PHE HB2 1 1
3 11144 5 1 55 PHE HB3 H 23.237 -1.837 -1.817 1.00 . E E . 262 PHE HB3 1 1
3 11145 5 1 55 PHE HD1 H 25.200 0.950 -3.088 1.00 . E E . 262 PHE HD1 1 1
3 11146 5 1 55 PHE HD2 H 21.519 -1.162 -3.418 1.00 . E E . 262 PHE HD2 1 1
3 11147 5 1 55 PHE HE1 H 24.775 2.035 -5.253 1.00 . E E . 262 PHE HE1 1 1
3 11148 5 1 55 PHE HE2 H 21.090 -0.082 -5.586 1.00 . E E . 262 PHE HE2 1 1
3 11149 5 1 55 PHE HZ H 22.720 1.518 -6.506 1.00 . E E . 262 PHE HZ 1 1
3 11150 5 1 55 PHE N N 23.564 1.254 -0.498 1.00 . E E . 262 PHE N 1 1
3 11151 5 1 55 PHE O O 24.422 -0.970 1.145 1.00 . E E . 262 PHE O 1 1
3 11152 5 1 56 GLN C C 21.473 -3.262 2.606 1.00 . E E . 263 GLN C 1 1
3 11153 5 1 56 GLN CA C 22.291 -1.978 2.601 1.00 . E E . 263 GLN CA 1 1
3 11154 5 1 56 GLN CB C 21.802 -1.014 3.688 1.00 . E E . 263 GLN CB 1 1
3 11155 5 1 56 GLN CD C 22.235 1.109 4.977 1.00 . E E . 263 GLN CD 1 1
3 11156 5 1 56 GLN CG C 22.756 0.142 3.941 1.00 . E E . 263 GLN CG 1 1
3 11157 5 1 56 GLN H H 21.327 -1.221 0.884 1.00 . E E . 263 GLN H 1 1
3 11158 5 1 56 GLN HA H 23.326 -2.221 2.786 1.00 . E E . 263 GLN HA 1 1
3 11159 5 1 56 GLN HB2 H 20.857 -0.598 3.371 1.00 . E E . 263 GLN HB2 1 1
3 11160 5 1 56 GLN HB3 H 21.651 -1.546 4.612 1.00 . E E . 263 GLN HB3 1 1
3 11161 5 1 56 GLN HE21 H 22.823 2.385 6.375 1.00 . E E . 263 GLN HE21 1 1
3 11162 5 1 56 GLN HE22 H 24.087 1.571 5.524 1.00 . E E . 263 GLN HE22 1 1
3 11163 5 1 56 GLN HG2 H 23.699 -0.255 4.285 1.00 . E E . 263 GLN HG2 1 1
3 11164 5 1 56 GLN HG3 H 22.909 0.677 3.015 1.00 . E E . 263 GLN HG3 1 1
3 11165 5 1 56 GLN N N 22.210 -1.319 1.312 1.00 . E E . 263 GLN N 1 1
3 11166 5 1 56 GLN NE2 N 23.138 1.753 5.698 1.00 . E E . 263 GLN NE2 1 1
3 11167 5 1 56 GLN O O 20.295 -3.257 2.263 1.00 . E E . 263 GLN O 1 1
3 11168 5 1 56 GLN OE1 O 21.031 1.276 5.128 1.00 . E E . 263 GLN OE1 1 1
3 11169 5 1 57 GLY C C 22.165 -6.761 2.453 1.00 . E E . 264 GLY C 1 1
3 11170 5 1 57 GLY CA C 21.397 -5.617 3.074 1.00 . E E . 264 GLY CA 1 1
3 11171 5 1 57 GLY H H 23.061 -4.322 3.193 1.00 . E E . 264 GLY H 1 1
3 11172 5 1 57 GLY HA2 H 21.217 -5.843 4.114 1.00 . E E . 264 GLY HA2 1 1
3 11173 5 1 57 GLY HA3 H 20.447 -5.520 2.569 1.00 . E E . 264 GLY HA3 1 1
3 11174 5 1 57 GLY N N 22.104 -4.361 2.984 1.00 . E E . 264 GLY N 1 1
3 11175 5 1 57 GLY O O 23.397 -6.754 2.427 1.00 . E E . 264 GLY O 1 1
3 11176 5 1 58 GLN C C 21.345 -9.158 -0.010 1.00 . E E . 265 GLN C 1 1
3 11177 5 1 58 GLN CA C 22.036 -8.902 1.320 1.00 . E E . 265 GLN CA 1 1
3 11178 5 1 58 GLN CB C 21.908 -10.124 2.237 1.00 . E E . 265 GLN CB 1 1
3 11179 5 1 58 GLN CD C 22.392 -12.572 2.632 1.00 . E E . 265 GLN CD 1 1
3 11180 5 1 58 GLN CG C 22.554 -11.388 1.695 1.00 . E E . 265 GLN CG 1 1
3 11181 5 1 58 GLN H H 20.456 -7.676 1.993 1.00 . E E . 265 GLN H 1 1
3 11182 5 1 58 GLN HA H 23.080 -8.690 1.145 1.00 . E E . 265 GLN HA 1 1
3 11183 5 1 58 GLN HB2 H 22.367 -9.893 3.185 1.00 . E E . 265 GLN HB2 1 1
3 11184 5 1 58 GLN HB3 H 20.862 -10.326 2.397 1.00 . E E . 265 GLN HB3 1 1
3 11185 5 1 58 GLN HE21 H 22.176 -13.056 4.549 1.00 . E E . 265 GLN HE21 1 1
3 11186 5 1 58 GLN HE22 H 22.317 -11.366 4.210 1.00 . E E . 265 GLN HE22 1 1
3 11187 5 1 58 GLN HG2 H 22.097 -11.634 0.747 1.00 . E E . 265 GLN HG2 1 1
3 11188 5 1 58 GLN HG3 H 23.608 -11.205 1.549 1.00 . E E . 265 GLN HG3 1 1
3 11189 5 1 58 GLN N N 21.436 -7.742 1.951 1.00 . E E . 265 GLN N 1 1
3 11190 5 1 58 GLN NE2 N 22.285 -12.304 3.925 1.00 . E E . 265 GLN NE2 1 1
3 11191 5 1 58 GLN O O 20.118 -9.169 -0.085 1.00 . E E . 265 GLN O 1 1
3 11192 5 1 58 GLN OE1 O 22.363 -13.721 2.198 1.00 . E E . 265 GLN OE1 1 1
3 11193 5 1 59 MET C C 22.283 -10.695 -3.085 1.00 . E E . 266 MET C 1 1
3 11194 5 1 59 MET CA C 21.547 -9.572 -2.379 1.00 . E E . 266 MET CA 1 1
3 11195 5 1 59 MET CB C 21.597 -8.308 -3.244 1.00 . E E . 266 MET CB 1 1
3 11196 5 1 59 MET CE C 22.406 -5.190 -3.522 1.00 . E E . 266 MET CE 1 1
3 11197 5 1 59 MET CG C 20.645 -7.212 -2.790 1.00 . E E . 266 MET CG 1 1
3 11198 5 1 59 MET H H 23.097 -9.273 -0.966 1.00 . E E . 266 MET H 1 1
3 11199 5 1 59 MET HA H 20.517 -9.863 -2.242 1.00 . E E . 266 MET HA 1 1
3 11200 5 1 59 MET HB2 H 22.600 -7.913 -3.224 1.00 . E E . 266 MET HB2 1 1
3 11201 5 1 59 MET HB3 H 21.346 -8.574 -4.260 1.00 . E E . 266 MET HB3 1 1
3 11202 5 1 59 MET HE1 H 23.100 -5.950 -3.848 1.00 . E E . 266 MET HE1 1 1
3 11203 5 1 59 MET HE2 H 22.537 -5.012 -2.466 1.00 . E E . 266 MET HE2 1 1
3 11204 5 1 59 MET HE3 H 22.591 -4.275 -4.067 1.00 . E E . 266 MET HE3 1 1
3 11205 5 1 59 MET HG2 H 19.636 -7.595 -2.819 1.00 . E E . 266 MET HG2 1 1
3 11206 5 1 59 MET HG3 H 20.895 -6.935 -1.778 1.00 . E E . 266 MET HG3 1 1
3 11207 5 1 59 MET N N 22.119 -9.320 -1.066 1.00 . E E . 266 MET N 1 1
3 11208 5 1 59 MET O O 23.509 -10.792 -3.007 1.00 . E E . 266 MET O 1 1
3 11209 5 1 59 MET SD S 20.727 -5.739 -3.830 1.00 . E E . 266 MET SD 1 1
3 11210 5 1 60 ASP C C 22.585 -11.823 -5.912 1.00 . E E . 267 ASP C 1 1
3 11211 5 1 60 ASP CA C 22.122 -12.530 -4.655 1.00 . E E . 267 ASP CA 1 1
3 11212 5 1 60 ASP CB C 21.124 -13.632 -5.033 1.00 . E E . 267 ASP CB 1 1
3 11213 5 1 60 ASP CG C 20.786 -14.561 -3.885 1.00 . E E . 267 ASP CG 1 1
3 11214 5 1 60 ASP H H 20.555 -11.513 -3.660 1.00 . E E . 267 ASP H 1 1
3 11215 5 1 60 ASP HA H 22.976 -12.970 -4.160 1.00 . E E . 267 ASP HA 1 1
3 11216 5 1 60 ASP HB2 H 20.209 -13.173 -5.376 1.00 . E E . 267 ASP HB2 1 1
3 11217 5 1 60 ASP HB3 H 21.542 -14.221 -5.836 1.00 . E E . 267 ASP HB3 1 1
3 11218 5 1 60 ASP N N 21.530 -11.548 -3.761 1.00 . E E . 267 ASP N 1 1
3 11219 5 1 60 ASP O O 21.966 -10.851 -6.348 1.00 . E E . 267 ASP O 1 1
3 11220 5 1 60 ASP OD1 O 21.600 -14.687 -2.949 1.00 . E E . 267 ASP OD1 1 1
3 11221 5 1 60 ASP OD2 O 19.708 -15.190 -3.932 1.00 . E E . 267 ASP OD2 1 1
3 11222 5 1 61 ALA C C 23.225 -11.842 -8.857 1.00 . E E . 268 ALA C 1 1
3 11223 5 1 61 ALA CA C 24.208 -11.713 -7.702 1.00 . E E . 268 ALA CA 1 1
3 11224 5 1 61 ALA CB C 25.544 -12.344 -8.059 1.00 . E E . 268 ALA CB 1 1
3 11225 5 1 61 ALA H H 24.103 -13.105 -6.114 1.00 . E E . 268 ALA H 1 1
3 11226 5 1 61 ALA HA H 24.369 -10.666 -7.493 1.00 . E E . 268 ALA HA 1 1
3 11227 5 1 61 ALA HB1 H 25.400 -13.391 -8.279 1.00 . E E . 268 ALA HB1 1 1
3 11228 5 1 61 ALA HB2 H 26.225 -12.240 -7.227 1.00 . E E . 268 ALA HB2 1 1
3 11229 5 1 61 ALA HB3 H 25.956 -11.847 -8.924 1.00 . E E . 268 ALA HB3 1 1
3 11230 5 1 61 ALA N N 23.661 -12.317 -6.500 1.00 . E E . 268 ALA N 1 1
3 11231 5 1 61 ALA O O 23.193 -11.003 -9.762 1.00 . E E . 268 ALA O 1 1
3 11232 5 1 62 GLY C C 20.371 -11.960 -9.765 1.00 . E E . 269 GLY C 1 1
3 11233 5 1 62 GLY CA C 21.378 -13.091 -9.797 1.00 . E E . 269 GLY CA 1 1
3 11234 5 1 62 GLY H H 22.571 -13.585 -8.125 1.00 . E E . 269 GLY H 1 1
3 11235 5 1 62 GLY HA2 H 21.816 -13.141 -10.783 1.00 . E E . 269 GLY HA2 1 1
3 11236 5 1 62 GLY HA3 H 20.867 -14.019 -9.592 1.00 . E E . 269 GLY HA3 1 1
3 11237 5 1 62 GLY N N 22.431 -12.907 -8.822 1.00 . E E . 269 GLY N 1 1
3 11238 5 1 62 GLY O O 19.901 -11.514 -10.808 1.00 . E E . 269 GLY O 1 1
3 11239 5 1 63 SER C C 19.647 -9.131 -9.047 1.00 . E E . 270 SER C 1 1
3 11240 5 1 63 SER CA C 19.108 -10.394 -8.386 1.00 . E E . 270 SER CA 1 1
3 11241 5 1 63 SER CB C 18.884 -10.141 -6.898 1.00 . E E . 270 SER CB 1 1
3 11242 5 1 63 SER H H 20.431 -11.919 -7.767 1.00 . E E . 270 SER H 1 1
3 11243 5 1 63 SER HA H 18.170 -10.664 -8.847 1.00 . E E . 270 SER HA 1 1
3 11244 5 1 63 SER HB2 H 19.820 -9.861 -6.437 1.00 . E E . 270 SER HB2 1 1
3 11245 5 1 63 SER HB3 H 18.169 -9.342 -6.774 1.00 . E E . 270 SER HB3 1 1
3 11246 5 1 63 SER HG H 18.357 -11.146 -5.303 1.00 . E E . 270 SER HG 1 1
3 11247 5 1 63 SER N N 20.037 -11.502 -8.561 1.00 . E E . 270 SER N 1 1
3 11248 5 1 63 SER O O 18.908 -8.388 -9.696 1.00 . E E . 270 SER O 1 1
3 11249 5 1 63 SER OG O 18.390 -11.301 -6.254 1.00 . E E . 270 SER OG 1 1
3 11250 5 1 64 PHE C C 21.593 -7.849 -10.985 1.00 . E E . 271 PHE C 1 1
3 11251 5 1 64 PHE CA C 21.611 -7.746 -9.462 1.00 . E E . 271 PHE CA 1 1
3 11252 5 1 64 PHE CB C 23.052 -7.644 -8.945 1.00 . E E . 271 PHE CB 1 1
3 11253 5 1 64 PHE CD1 C 23.809 -5.253 -8.854 1.00 . E E . 271 PHE CD1 1 1
3 11254 5 1 64 PHE CD2 C 24.567 -6.606 -10.666 1.00 . E E . 271 PHE CD2 1 1
3 11255 5 1 64 PHE CE1 C 24.520 -4.178 -9.356 1.00 . E E . 271 PHE CE1 1 1
3 11256 5 1 64 PHE CE2 C 25.278 -5.535 -11.173 1.00 . E E . 271 PHE CE2 1 1
3 11257 5 1 64 PHE CG C 23.824 -6.478 -9.501 1.00 . E E . 271 PHE CG 1 1
3 11258 5 1 64 PHE CZ C 25.254 -4.319 -10.517 1.00 . E E . 271 PHE CZ 1 1
3 11259 5 1 64 PHE H H 21.467 -9.520 -8.321 1.00 . E E . 271 PHE H 1 1
3 11260 5 1 64 PHE HA H 21.068 -6.861 -9.168 1.00 . E E . 271 PHE HA 1 1
3 11261 5 1 64 PHE HB2 H 23.033 -7.545 -7.870 1.00 . E E . 271 PHE HB2 1 1
3 11262 5 1 64 PHE HB3 H 23.582 -8.547 -9.206 1.00 . E E . 271 PHE HB3 1 1
3 11263 5 1 64 PHE HD1 H 23.235 -5.141 -7.947 1.00 . E E . 271 PHE HD1 1 1
3 11264 5 1 64 PHE HD2 H 24.586 -7.556 -11.179 1.00 . E E . 271 PHE HD2 1 1
3 11265 5 1 64 PHE HE1 H 24.499 -3.229 -8.841 1.00 . E E . 271 PHE HE1 1 1
3 11266 5 1 64 PHE HE2 H 25.853 -5.648 -12.081 1.00 . E E . 271 PHE HE2 1 1
3 11267 5 1 64 PHE HZ H 25.809 -3.481 -10.911 1.00 . E E . 271 PHE HZ 1 1
3 11268 5 1 64 PHE N N 20.943 -8.897 -8.869 1.00 . E E . 271 PHE N 1 1
3 11269 5 1 64 PHE O O 21.392 -6.857 -11.684 1.00 . E E . 271 PHE O 1 1
3 11270 5 1 65 SER C C 20.463 -9.321 -13.523 1.00 . E E . 272 SER C 1 1
3 11271 5 1 65 SER CA C 21.866 -9.306 -12.912 1.00 . E E . 272 SER CA 1 1
3 11272 5 1 65 SER CB C 22.571 -10.638 -13.167 1.00 . E E . 272 SER CB 1 1
3 11273 5 1 65 SER H H 21.907 -9.814 -10.865 1.00 . E E . 272 SER H 1 1
3 11274 5 1 65 SER HA H 22.438 -8.511 -13.363 1.00 . E E . 272 SER HA 1 1
3 11275 5 1 65 SER HB2 H 21.944 -11.448 -12.826 1.00 . E E . 272 SER HB2 1 1
3 11276 5 1 65 SER HB3 H 22.760 -10.748 -14.225 1.00 . E E . 272 SER HB3 1 1
3 11277 5 1 65 SER HG H 23.641 -10.773 -11.521 1.00 . E E . 272 SER HG 1 1
3 11278 5 1 65 SER N N 21.802 -9.059 -11.482 1.00 . E E . 272 SER N 1 1
3 11279 5 1 65 SER O O 19.863 -10.411 -13.626 1.00 . E E . 272 SER O 1 1
3 11280 5 1 65 SER OG O 23.810 -10.696 -12.473 1.00 . E E . 272 SER OG 1 1
4 11281 1 1 13 GLY C C -23.467 -6.610 8.979 1.00 . A A . 220 GLY C 1 1
4 11282 1 1 13 GLY CA C -24.371 -7.796 9.236 1.00 . A A . 220 GLY CA 1 1
4 11283 1 1 13 GLY H H -24.938 -9.590 8.339 1.00 . A A . 220 GLY H 1 1
4 11284 1 1 13 GLY HA2 H -25.388 -7.447 9.333 1.00 . A A . 220 GLY HA2 1 1
4 11285 1 1 13 GLY HA3 H -24.075 -8.271 10.160 1.00 . A A . 220 GLY HA3 1 1
4 11286 1 1 13 GLY N N -24.305 -8.790 8.138 1.00 . A A . 220 GLY N 1 1
4 11287 1 1 13 GLY O O -22.262 -6.675 9.226 1.00 . A A . 220 GLY O 1 1
4 11288 1 1 14 GLN C C -23.914 -3.084 8.714 1.00 . A A . 221 GLN C 1 1
4 11289 1 1 14 GLN CA C -23.260 -4.341 8.159 1.00 . A A . 221 GLN CA 1 1
4 11290 1 1 14 GLN CB C -23.000 -4.209 6.645 1.00 . A A . 221 GLN CB 1 1
4 11291 1 1 14 GLN CD C -24.514 -5.993 5.644 1.00 . A A . 221 GLN CD 1 1
4 11292 1 1 14 GLN CG C -24.186 -4.512 5.731 1.00 . A A . 221 GLN CG 1 1
4 11293 1 1 14 GLN H H -25.010 -5.518 8.320 1.00 . A A . 221 GLN H 1 1
4 11294 1 1 14 GLN HA H -22.306 -4.458 8.653 1.00 . A A . 221 GLN HA 1 1
4 11295 1 1 14 GLN HB2 H -22.683 -3.198 6.444 1.00 . A A . 221 GLN HB2 1 1
4 11296 1 1 14 GLN HB3 H -22.196 -4.880 6.381 1.00 . A A . 221 GLN HB3 1 1
4 11297 1 1 14 GLN HE21 H -26.013 -7.259 5.355 1.00 . A A . 221 GLN HE21 1 1
4 11298 1 1 14 GLN HE22 H -26.425 -5.580 5.301 1.00 . A A . 221 GLN HE22 1 1
4 11299 1 1 14 GLN HG2 H -25.054 -3.987 6.097 1.00 . A A . 221 GLN HG2 1 1
4 11300 1 1 14 GLN HG3 H -23.950 -4.157 4.737 1.00 . A A . 221 GLN HG3 1 1
4 11301 1 1 14 GLN N N -24.038 -5.527 8.472 1.00 . A A . 221 GLN N 1 1
4 11302 1 1 14 GLN NE2 N -25.775 -6.308 5.409 1.00 . A A . 221 GLN NE2 1 1
4 11303 1 1 14 GLN O O -25.107 -2.845 8.525 1.00 . A A . 221 GLN O 1 1
4 11304 1 1 14 GLN OE1 O -23.635 -6.847 5.776 1.00 . A A . 221 GLN OE1 1 1
4 11305 1 1 15 LYS C C -22.997 0.131 9.248 1.00 . A A . 222 LYS C 1 1
4 11306 1 1 15 LYS CA C -23.564 -1.052 10.018 1.00 . A A . 222 LYS CA 1 1
4 11307 1 1 15 LYS CB C -23.108 -0.998 11.477 1.00 . A A . 222 LYS CB 1 1
4 11308 1 1 15 LYS CD C -23.036 0.237 13.658 1.00 . A A . 222 LYS CD 1 1
4 11309 1 1 15 LYS CE C -23.439 1.492 14.414 1.00 . A A . 222 LYS CE 1 1
4 11310 1 1 15 LYS CG C -23.526 0.261 12.217 1.00 . A A . 222 LYS CG 1 1
4 11311 1 1 15 LYS H H -22.170 -2.555 9.518 1.00 . A A . 222 LYS H 1 1
4 11312 1 1 15 LYS HA H -24.640 -1.023 9.975 1.00 . A A . 222 LYS HA 1 1
4 11313 1 1 15 LYS HB2 H -23.519 -1.847 12.000 1.00 . A A . 222 LYS HB2 1 1
4 11314 1 1 15 LYS HB3 H -22.030 -1.061 11.502 1.00 . A A . 222 LYS HB3 1 1
4 11315 1 1 15 LYS HD2 H -23.458 -0.621 14.157 1.00 . A A . 222 LYS HD2 1 1
4 11316 1 1 15 LYS HD3 H -21.957 0.158 13.657 1.00 . A A . 222 LYS HD3 1 1
4 11317 1 1 15 LYS HE2 H -24.511 1.599 14.361 1.00 . A A . 222 LYS HE2 1 1
4 11318 1 1 15 LYS HE3 H -23.139 1.386 15.446 1.00 . A A . 222 LYS HE3 1 1
4 11319 1 1 15 LYS HG2 H -23.107 1.120 11.717 1.00 . A A . 222 LYS HG2 1 1
4 11320 1 1 15 LYS HG3 H -24.605 0.329 12.213 1.00 . A A . 222 LYS HG3 1 1
4 11321 1 1 15 LYS HZ1 H -23.082 3.549 14.398 1.00 . A A . 222 LYS HZ1 1 1
4 11322 1 1 15 LYS HZ2 H -23.103 2.845 12.862 1.00 . A A . 222 LYS HZ2 1 1
4 11323 1 1 15 LYS HZ3 H -21.767 2.625 13.875 1.00 . A A . 222 LYS HZ3 1 1
4 11324 1 1 15 LYS N N -23.111 -2.294 9.410 1.00 . A A . 222 LYS N 1 1
4 11325 1 1 15 LYS NZ N -22.804 2.712 13.849 1.00 . A A . 222 LYS NZ 1 1
4 11326 1 1 15 LYS O O -21.786 0.231 9.064 1.00 . A A . 222 LYS O 1 1
4 11327 1 1 16 PHE C C -23.572 3.443 8.745 1.00 . A A . 223 PHE C 1 1
4 11328 1 1 16 PHE CA C -23.439 2.139 7.977 1.00 . A A . 223 PHE CA 1 1
4 11329 1 1 16 PHE CB C -24.287 2.208 6.708 1.00 . A A . 223 PHE CB 1 1
4 11330 1 1 16 PHE CD1 C -25.103 -0.070 6.070 1.00 . A A . 223 PHE CD1 1 1
4 11331 1 1 16 PHE CD2 C -23.244 0.837 4.887 1.00 . A A . 223 PHE CD2 1 1
4 11332 1 1 16 PHE CE1 C -25.036 -1.215 5.306 1.00 . A A . 223 PHE CE1 1 1
4 11333 1 1 16 PHE CE2 C -23.174 -0.309 4.120 1.00 . A A . 223 PHE CE2 1 1
4 11334 1 1 16 PHE CG C -24.209 0.968 5.869 1.00 . A A . 223 PHE CG 1 1
4 11335 1 1 16 PHE CZ C -24.069 -1.335 4.329 1.00 . A A . 223 PHE CZ 1 1
4 11336 1 1 16 PHE H H -24.816 0.923 9.024 1.00 . A A . 223 PHE H 1 1
4 11337 1 1 16 PHE HA H -22.407 1.987 7.707 1.00 . A A . 223 PHE HA 1 1
4 11338 1 1 16 PHE HB2 H -25.319 2.360 6.981 1.00 . A A . 223 PHE HB2 1 1
4 11339 1 1 16 PHE HB3 H -23.952 3.040 6.106 1.00 . A A . 223 PHE HB3 1 1
4 11340 1 1 16 PHE HD1 H -25.859 0.023 6.835 1.00 . A A . 223 PHE HD1 1 1
4 11341 1 1 16 PHE HD2 H -22.541 1.640 4.721 1.00 . A A . 223 PHE HD2 1 1
4 11342 1 1 16 PHE HE1 H -25.738 -2.018 5.475 1.00 . A A . 223 PHE HE1 1 1
4 11343 1 1 16 PHE HE2 H -22.416 -0.401 3.355 1.00 . A A . 223 PHE HE2 1 1
4 11344 1 1 16 PHE HZ H -24.014 -2.232 3.730 1.00 . A A . 223 PHE HZ 1 1
4 11345 1 1 16 PHE N N -23.866 1.018 8.797 1.00 . A A . 223 PHE N 1 1
4 11346 1 1 16 PHE O O -24.631 3.745 9.297 1.00 . A A . 223 PHE O 1 1
4 11347 1 1 17 GLY C C -22.818 6.615 8.418 1.00 . A A . 224 GLY C 1 1
4 11348 1 1 17 GLY CA C -22.529 5.509 9.408 1.00 . A A . 224 GLY CA 1 1
4 11349 1 1 17 GLY H H -21.668 3.895 8.354 1.00 . A A . 224 GLY H 1 1
4 11350 1 1 17 GLY HA2 H -23.295 5.507 10.169 1.00 . A A . 224 GLY HA2 1 1
4 11351 1 1 17 GLY HA3 H -21.571 5.695 9.871 1.00 . A A . 224 GLY HA3 1 1
4 11352 1 1 17 GLY N N -22.499 4.215 8.767 1.00 . A A . 224 GLY N 1 1
4 11353 1 1 17 GLY O O -23.976 6.954 8.174 1.00 . A A . 224 GLY O 1 1
4 11354 1 1 18 GLU C C -21.309 7.866 5.522 1.00 . A A . 225 GLU C 1 1
4 11355 1 1 18 GLU CA C -21.928 8.242 6.863 1.00 . A A . 225 GLU CA 1 1
4 11356 1 1 18 GLU CB C -21.257 9.518 7.370 1.00 . A A . 225 GLU CB 1 1
4 11357 1 1 18 GLU CD C -21.108 11.302 9.131 1.00 . A A . 225 GLU CD 1 1
4 11358 1 1 18 GLU CG C -21.813 10.040 8.682 1.00 . A A . 225 GLU CG 1 1
4 11359 1 1 18 GLU H H -20.866 6.857 8.064 1.00 . A A . 225 GLU H 1 1
4 11360 1 1 18 GLU HA H -22.982 8.424 6.729 1.00 . A A . 225 GLU HA 1 1
4 11361 1 1 18 GLU HB2 H -20.206 9.327 7.505 1.00 . A A . 225 GLU HB2 1 1
4 11362 1 1 18 GLU HB3 H -21.377 10.290 6.623 1.00 . A A . 225 GLU HB3 1 1
4 11363 1 1 18 GLU HG2 H -22.863 10.255 8.555 1.00 . A A . 225 GLU HG2 1 1
4 11364 1 1 18 GLU HG3 H -21.688 9.282 9.442 1.00 . A A . 225 GLU HG3 1 1
4 11365 1 1 18 GLU N N -21.771 7.171 7.833 1.00 . A A . 225 GLU N 1 1
4 11366 1 1 18 GLU O O -20.160 7.439 5.462 1.00 . A A . 225 GLU O 1 1
4 11367 1 1 18 GLU OE1 O -19.960 11.204 9.613 1.00 . A A . 225 GLU OE1 1 1
4 11368 1 1 18 GLU OE2 O -21.693 12.397 8.997 1.00 . A A . 225 GLU OE2 1 1
4 11369 1 1 19 MET C C -22.054 9.218 2.362 1.00 . A A . 226 MET C 1 1
4 11370 1 1 19 MET CA C -21.549 7.993 3.109 1.00 . A A . 226 MET CA 1 1
4 11371 1 1 19 MET CB C -21.914 6.706 2.350 1.00 . A A . 226 MET CB 1 1
4 11372 1 1 19 MET CE C -21.639 4.143 0.295 1.00 . A A . 226 MET CE 1 1
4 11373 1 1 19 MET CG C -21.810 6.857 0.837 1.00 . A A . 226 MET CG 1 1
4 11374 1 1 19 MET H H -23.050 8.119 4.590 1.00 . A A . 226 MET H 1 1
4 11375 1 1 19 MET HA H -20.474 8.062 3.186 1.00 . A A . 226 MET HA 1 1
4 11376 1 1 19 MET HB2 H -21.226 5.929 2.652 1.00 . A A . 226 MET HB2 1 1
4 11377 1 1 19 MET HB3 H -22.910 6.399 2.603 1.00 . A A . 226 MET HB3 1 1
4 11378 1 1 19 MET HE1 H -22.039 3.270 -0.199 1.00 . A A . 226 MET HE1 1 1
4 11379 1 1 19 MET HE2 H -21.626 3.979 1.363 1.00 . A A . 226 MET HE2 1 1
4 11380 1 1 19 MET HE3 H -20.634 4.326 -0.054 1.00 . A A . 226 MET HE3 1 1
4 11381 1 1 19 MET HG2 H -22.239 7.807 0.557 1.00 . A A . 226 MET HG2 1 1
4 11382 1 1 19 MET HG3 H -20.766 6.844 0.562 1.00 . A A . 226 MET HG3 1 1
4 11383 1 1 19 MET N N -22.082 8.004 4.462 1.00 . A A . 226 MET N 1 1
4 11384 1 1 19 MET O O -23.256 9.377 2.153 1.00 . A A . 226 MET O 1 1
4 11385 1 1 19 MET SD S -22.663 5.556 -0.074 1.00 . A A . 226 MET SD 1 1
4 11386 1 1 20 LYS C C -20.852 11.347 -0.093 1.00 . A A . 227 LYS C 1 1
4 11387 1 1 20 LYS CA C -21.500 11.317 1.283 1.00 . A A . 227 LYS CA 1 1
4 11388 1 1 20 LYS CB C -21.061 12.543 2.087 1.00 . A A . 227 LYS CB 1 1
4 11389 1 1 20 LYS CD C -21.235 13.869 4.208 1.00 . A A . 227 LYS CD 1 1
4 11390 1 1 20 LYS CE C -21.879 13.967 5.578 1.00 . A A . 227 LYS CE 1 1
4 11391 1 1 20 LYS CG C -21.707 12.637 3.458 1.00 . A A . 227 LYS CG 1 1
4 11392 1 1 20 LYS H H -20.194 9.928 2.205 1.00 . A A . 227 LYS H 1 1
4 11393 1 1 20 LYS HA H -22.571 11.335 1.169 1.00 . A A . 227 LYS HA 1 1
4 11394 1 1 20 LYS HB2 H -19.990 12.505 2.221 1.00 . A A . 227 LYS HB2 1 1
4 11395 1 1 20 LYS HB3 H -21.313 13.433 1.530 1.00 . A A . 227 LYS HB3 1 1
4 11396 1 1 20 LYS HD2 H -20.162 13.815 4.328 1.00 . A A . 227 LYS HD2 1 1
4 11397 1 1 20 LYS HD3 H -21.491 14.747 3.636 1.00 . A A . 227 LYS HD3 1 1
4 11398 1 1 20 LYS HE2 H -22.948 14.041 5.455 1.00 . A A . 227 LYS HE2 1 1
4 11399 1 1 20 LYS HE3 H -21.643 13.074 6.138 1.00 . A A . 227 LYS HE3 1 1
4 11400 1 1 20 LYS HG2 H -22.780 12.690 3.337 1.00 . A A . 227 LYS HG2 1 1
4 11401 1 1 20 LYS HG3 H -21.449 11.758 4.028 1.00 . A A . 227 LYS HG3 1 1
4 11402 1 1 20 LYS HZ1 H -20.377 15.071 6.515 1.00 . A A . 227 LYS HZ1 1 1
4 11403 1 1 20 LYS HZ2 H -21.895 15.226 7.242 1.00 . A A . 227 LYS HZ2 1 1
4 11404 1 1 20 LYS HZ3 H -21.570 16.021 5.787 1.00 . A A . 227 LYS HZ3 1 1
4 11405 1 1 20 LYS N N -21.140 10.099 1.992 1.00 . A A . 227 LYS N 1 1
4 11406 1 1 20 LYS NZ N -21.396 15.152 6.332 1.00 . A A . 227 LYS NZ 1 1
4 11407 1 1 20 LYS O O -19.647 11.119 -0.224 1.00 . A A . 227 LYS O 1 1
4 11408 1 1 21 THR C C -21.518 13.090 -3.064 1.00 . A A . 228 THR C 1 1
4 11409 1 1 21 THR CA C -21.141 11.735 -2.468 1.00 . A A . 228 THR CA 1 1
4 11410 1 1 21 THR CB C -21.675 10.602 -3.372 1.00 . A A . 228 THR CB 1 1
4 11411 1 1 21 THR CG2 C -21.185 9.245 -2.896 1.00 . A A . 228 THR CG2 1 1
4 11412 1 1 21 THR H H -22.611 11.739 -0.956 1.00 . A A . 228 THR H 1 1
4 11413 1 1 21 THR HA H -20.064 11.660 -2.427 1.00 . A A . 228 THR HA 1 1
4 11414 1 1 21 THR HB H -21.315 10.763 -4.378 1.00 . A A . 228 THR HB 1 1
4 11415 1 1 21 THR HG1 H -23.427 9.711 -3.545 1.00 . A A . 228 THR HG1 1 1
4 11416 1 1 21 THR HG21 H -21.540 9.066 -1.893 1.00 . A A . 228 THR HG21 1 1
4 11417 1 1 21 THR HG22 H -20.105 9.230 -2.902 1.00 . A A . 228 THR HG22 1 1
4 11418 1 1 21 THR HG23 H -21.559 8.475 -3.554 1.00 . A A . 228 THR HG23 1 1
4 11419 1 1 21 THR N N -21.651 11.617 -1.114 1.00 . A A . 228 THR N 1 1
4 11420 1 1 21 THR O O -22.694 13.461 -3.100 1.00 . A A . 228 THR O 1 1
4 11421 1 1 21 THR OG1 O -23.108 10.606 -3.378 1.00 . A A . 228 THR OG1 1 1
4 11422 1 1 22 ASP C C -20.038 15.269 -5.436 1.00 . A A . 229 ASP C 1 1
4 11423 1 1 22 ASP CA C -20.751 15.148 -4.100 1.00 . A A . 229 ASP CA 1 1
4 11424 1 1 22 ASP CB C -20.288 16.272 -3.166 1.00 . A A . 229 ASP CB 1 1
4 11425 1 1 22 ASP CG C -21.274 16.561 -2.048 1.00 . A A . 229 ASP CG 1 1
4 11426 1 1 22 ASP H H -19.596 13.514 -3.403 1.00 . A A . 229 ASP H 1 1
4 11427 1 1 22 ASP HA H -21.814 15.247 -4.264 1.00 . A A . 229 ASP HA 1 1
4 11428 1 1 22 ASP HB2 H -19.344 15.994 -2.723 1.00 . A A . 229 ASP HB2 1 1
4 11429 1 1 22 ASP HB3 H -20.153 17.173 -3.744 1.00 . A A . 229 ASP HB3 1 1
4 11430 1 1 22 ASP N N -20.518 13.841 -3.498 1.00 . A A . 229 ASP N 1 1
4 11431 1 1 22 ASP O O -18.867 14.912 -5.553 1.00 . A A . 229 ASP O 1 1
4 11432 1 1 22 ASP OD1 O -21.050 16.096 -0.908 1.00 . A A . 229 ASP OD1 1 1
4 11433 1 1 22 ASP OD2 O -22.277 17.267 -2.304 1.00 . A A . 229 ASP OD2 1 1
4 11434 1 1 23 ASP C C -19.625 14.804 -8.420 1.00 . A A . 230 ASP C 1 1
4 11435 1 1 23 ASP CA C -20.212 16.049 -7.762 1.00 . A A . 230 ASP CA 1 1
4 11436 1 1 23 ASP CB C -19.149 17.154 -7.685 1.00 . A A . 230 ASP CB 1 1
4 11437 1 1 23 ASP CG C -18.769 17.714 -9.048 1.00 . A A . 230 ASP CG 1 1
4 11438 1 1 23 ASP H H -21.716 15.941 -6.276 1.00 . A A . 230 ASP H 1 1
4 11439 1 1 23 ASP HA H -21.025 16.400 -8.375 1.00 . A A . 230 ASP HA 1 1
4 11440 1 1 23 ASP HB2 H -19.528 17.963 -7.082 1.00 . A A . 230 ASP HB2 1 1
4 11441 1 1 23 ASP HB3 H -18.260 16.754 -7.220 1.00 . A A . 230 ASP HB3 1 1
4 11442 1 1 23 ASP N N -20.763 15.763 -6.435 1.00 . A A . 230 ASP N 1 1
4 11443 1 1 23 ASP O O -18.422 14.558 -8.338 1.00 . A A . 230 ASP O 1 1
4 11444 1 1 23 ASP OD1 O -18.714 18.954 -9.186 1.00 . A A . 230 ASP OD1 1 1
4 11445 1 1 23 ASP OD2 O -18.525 16.931 -9.987 1.00 . A A . 230 ASP OD2 1 1
4 11446 1 1 24 HIS C C -19.232 11.882 -9.089 1.00 . A A . 231 HIS C 1 1
4 11447 1 1 24 HIS CA C -20.066 12.883 -9.881 1.00 . A A . 231 HIS CA 1 1
4 11448 1 1 24 HIS CB C -19.264 13.380 -11.090 1.00 . A A . 231 HIS CB 1 1
4 11449 1 1 24 HIS CD2 C -20.878 14.093 -12.993 1.00 . A A . 231 HIS CD2 1 1
4 11450 1 1 24 HIS CE1 C -20.699 16.265 -12.761 1.00 . A A . 231 HIS CE1 1 1
4 11451 1 1 24 HIS CG C -20.019 14.324 -11.974 1.00 . A A . 231 HIS CG 1 1
4 11452 1 1 24 HIS H H -21.450 14.194 -8.951 1.00 . A A . 231 HIS H 1 1
4 11453 1 1 24 HIS HA H -20.956 12.386 -10.235 1.00 . A A . 231 HIS HA 1 1
4 11454 1 1 24 HIS HB2 H -18.381 13.890 -10.741 1.00 . A A . 231 HIS HB2 1 1
4 11455 1 1 24 HIS HB3 H -18.967 12.530 -11.687 1.00 . A A . 231 HIS HB3 1 1
4 11456 1 1 24 HIS HD1 H -19.376 16.184 -11.190 1.00 . A A . 231 HIS HD1 1 1
4 11457 1 1 24 HIS HD2 H -21.188 13.127 -13.365 1.00 . A A . 231 HIS HD2 1 1
4 11458 1 1 24 HIS HE1 H -20.827 17.327 -12.901 1.00 . A A . 231 HIS HE1 1 1
4 11459 1 1 24 HIS HE2 H -21.939 15.464 -14.182 1.00 . A A . 231 HIS HE2 1 1
4 11460 1 1 24 HIS N N -20.490 14.014 -9.050 1.00 . A A . 231 HIS N 1 1
4 11461 1 1 24 HIS ND1 N -19.928 15.694 -11.855 1.00 . A A . 231 HIS ND1 1 1
4 11462 1 1 24 HIS NE2 N -21.285 15.317 -13.463 1.00 . A A . 231 HIS NE2 1 1
4 11463 1 1 24 HIS O O -18.248 11.337 -9.594 1.00 . A A . 231 HIS O 1 1
4 11464 1 1 25 SER C C -19.701 9.448 -6.780 1.00 . A A . 232 SER C 1 1
4 11465 1 1 25 SER CA C -18.895 10.718 -7.008 1.00 . A A . 232 SER CA 1 1
4 11466 1 1 25 SER CB C -18.551 11.390 -5.680 1.00 . A A . 232 SER CB 1 1
4 11467 1 1 25 SER H H -20.429 12.077 -7.506 1.00 . A A . 232 SER H 1 1
4 11468 1 1 25 SER HA H -17.978 10.459 -7.517 1.00 . A A . 232 SER HA 1 1
4 11469 1 1 25 SER HB2 H -19.461 11.730 -5.204 1.00 . A A . 232 SER HB2 1 1
4 11470 1 1 25 SER HB3 H -18.049 10.681 -5.037 1.00 . A A . 232 SER HB3 1 1
4 11471 1 1 25 SER HG H -18.232 13.309 -5.967 1.00 . A A . 232 SER HG 1 1
4 11472 1 1 25 SER N N -19.625 11.637 -7.855 1.00 . A A . 232 SER N 1 1
4 11473 1 1 25 SER O O -20.914 9.498 -6.575 1.00 . A A . 232 SER O 1 1
4 11474 1 1 25 SER OG O -17.699 12.507 -5.885 1.00 . A A . 232 SER OG 1 1
4 11475 1 1 26 ILE C C -19.077 6.296 -5.467 1.00 . A A . 233 ILE C 1 1
4 11476 1 1 26 ILE CA C -19.675 7.022 -6.660 1.00 . A A . 233 ILE CA 1 1
4 11477 1 1 26 ILE CB C -19.543 6.134 -7.920 1.00 . A A . 233 ILE CB 1 1
4 11478 1 1 26 ILE CD1 C -19.942 6.102 -10.438 1.00 . A A . 233 ILE CD1 1 1
4 11479 1 1 26 ILE CG1 C -20.185 6.822 -9.128 1.00 . A A . 233 ILE CG1 1 1
4 11480 1 1 26 ILE CG2 C -20.179 4.768 -7.686 1.00 . A A . 233 ILE CG2 1 1
4 11481 1 1 26 ILE H H -18.054 8.341 -6.979 1.00 . A A . 233 ILE H 1 1
4 11482 1 1 26 ILE HA H -20.724 7.200 -6.475 1.00 . A A . 233 ILE HA 1 1
4 11483 1 1 26 ILE HB H -18.494 5.984 -8.117 1.00 . A A . 233 ILE HB 1 1
4 11484 1 1 26 ILE HD11 H -20.459 6.618 -11.233 1.00 . A A . 233 ILE HD11 1 1
4 11485 1 1 26 ILE HD12 H -20.308 5.089 -10.364 1.00 . A A . 233 ILE HD12 1 1
4 11486 1 1 26 ILE HD13 H -18.883 6.087 -10.649 1.00 . A A . 233 ILE HD13 1 1
4 11487 1 1 26 ILE HG12 H -21.253 6.878 -8.976 1.00 . A A . 233 ILE HG12 1 1
4 11488 1 1 26 ILE HG13 H -19.785 7.821 -9.219 1.00 . A A . 233 ILE HG13 1 1
4 11489 1 1 26 ILE HG21 H -20.068 4.162 -8.574 1.00 . A A . 233 ILE HG21 1 1
4 11490 1 1 26 ILE HG22 H -21.228 4.893 -7.466 1.00 . A A . 233 ILE HG22 1 1
4 11491 1 1 26 ILE HG23 H -19.692 4.281 -6.854 1.00 . A A . 233 ILE HG23 1 1
4 11492 1 1 26 ILE N N -19.025 8.311 -6.835 1.00 . A A . 233 ILE N 1 1
4 11493 1 1 26 ILE O O -17.876 6.023 -5.429 1.00 . A A . 233 ILE O 1 1
4 11494 1 1 27 ALA C C -20.271 4.071 -3.044 1.00 . A A . 234 ALA C 1 1
4 11495 1 1 27 ALA CA C -19.466 5.334 -3.284 1.00 . A A . 234 ALA CA 1 1
4 11496 1 1 27 ALA CB C -19.576 6.268 -2.094 1.00 . A A . 234 ALA CB 1 1
4 11497 1 1 27 ALA H H -20.866 6.223 -4.587 1.00 . A A . 234 ALA H 1 1
4 11498 1 1 27 ALA HA H -18.426 5.071 -3.413 1.00 . A A . 234 ALA HA 1 1
4 11499 1 1 27 ALA HB1 H -19.242 5.757 -1.205 1.00 . A A . 234 ALA HB1 1 1
4 11500 1 1 27 ALA HB2 H -20.604 6.573 -1.970 1.00 . A A . 234 ALA HB2 1 1
4 11501 1 1 27 ALA HB3 H -18.960 7.140 -2.261 1.00 . A A . 234 ALA HB3 1 1
4 11502 1 1 27 ALA N N -19.914 6.000 -4.490 1.00 . A A . 234 ALA N 1 1
4 11503 1 1 27 ALA O O -21.483 4.043 -3.267 1.00 . A A . 234 ALA O 1 1
4 11504 1 1 28 MET C C -19.760 1.185 -1.008 1.00 . A A . 235 MET C 1 1
4 11505 1 1 28 MET CA C -20.254 1.761 -2.327 1.00 . A A . 235 MET CA 1 1
4 11506 1 1 28 MET CB C -19.996 0.780 -3.472 1.00 . A A . 235 MET CB 1 1
4 11507 1 1 28 MET CE C -21.139 -0.739 -6.049 1.00 . A A . 235 MET CE 1 1
4 11508 1 1 28 MET CG C -20.703 -0.556 -3.315 1.00 . A A . 235 MET CG 1 1
4 11509 1 1 28 MET H H -18.624 3.102 -2.467 1.00 . A A . 235 MET H 1 1
4 11510 1 1 28 MET HA H -21.315 1.947 -2.253 1.00 . A A . 235 MET HA 1 1
4 11511 1 1 28 MET HB2 H -20.328 1.229 -4.395 1.00 . A A . 235 MET HB2 1 1
4 11512 1 1 28 MET HB3 H -18.934 0.593 -3.535 1.00 . A A . 235 MET HB3 1 1
4 11513 1 1 28 MET HE1 H -22.179 -0.550 -5.826 1.00 . A A . 235 MET HE1 1 1
4 11514 1 1 28 MET HE2 H -21.066 -1.310 -6.963 1.00 . A A . 235 MET HE2 1 1
4 11515 1 1 28 MET HE3 H -20.621 0.200 -6.170 1.00 . A A . 235 MET HE3 1 1
4 11516 1 1 28 MET HG2 H -20.353 -1.032 -2.411 1.00 . A A . 235 MET HG2 1 1
4 11517 1 1 28 MET HG3 H -21.765 -0.380 -3.238 1.00 . A A . 235 MET HG3 1 1
4 11518 1 1 28 MET N N -19.597 3.024 -2.606 1.00 . A A . 235 MET N 1 1
4 11519 1 1 28 MET O O -18.559 1.023 -0.803 1.00 . A A . 235 MET O 1 1
4 11520 1 1 28 MET SD S -20.400 -1.665 -4.705 1.00 . A A . 235 MET SD 1 1
4 11521 1 1 29 GLN C C -21.116 -1.018 1.319 1.00 . A A . 236 GLN C 1 1
4 11522 1 1 29 GLN CA C -20.366 0.291 1.170 1.00 . A A . 236 GLN CA 1 1
4 11523 1 1 29 GLN CB C -20.724 1.223 2.336 1.00 . A A . 236 GLN CB 1 1
4 11524 1 1 29 GLN CD C -20.327 3.421 3.519 1.00 . A A . 236 GLN CD 1 1
4 11525 1 1 29 GLN CG C -19.841 2.456 2.451 1.00 . A A . 236 GLN CG 1 1
4 11526 1 1 29 GLN H H -21.633 1.075 -0.325 1.00 . A A . 236 GLN H 1 1
4 11527 1 1 29 GLN HA H -19.304 0.092 1.186 1.00 . A A . 236 GLN HA 1 1
4 11528 1 1 29 GLN HB2 H -21.744 1.553 2.211 1.00 . A A . 236 GLN HB2 1 1
4 11529 1 1 29 GLN HB3 H -20.647 0.666 3.261 1.00 . A A . 236 GLN HB3 1 1
4 11530 1 1 29 GLN HE21 H -19.699 4.817 4.778 1.00 . A A . 236 GLN HE21 1 1
4 11531 1 1 29 GLN HE22 H -18.472 4.084 3.799 1.00 . A A . 236 GLN HE22 1 1
4 11532 1 1 29 GLN HG2 H -18.842 2.143 2.703 1.00 . A A . 236 GLN HG2 1 1
4 11533 1 1 29 GLN HG3 H -19.830 2.968 1.501 1.00 . A A . 236 GLN HG3 1 1
4 11534 1 1 29 GLN N N -20.692 0.897 -0.112 1.00 . A A . 236 GLN N 1 1
4 11535 1 1 29 GLN NE2 N -19.409 4.181 4.092 1.00 . A A . 236 GLN NE2 1 1
4 11536 1 1 29 GLN O O -22.326 -1.078 1.092 1.00 . A A . 236 GLN O 1 1
4 11537 1 1 29 GLN OE1 O -21.518 3.492 3.815 1.00 . A A . 236 GLN OE1 1 1
4 11538 1 1 30 GLY C C -20.288 -4.455 1.211 1.00 . A A . 237 GLY C 1 1
4 11539 1 1 30 GLY CA C -21.033 -3.340 1.894 1.00 . A A . 237 GLY CA 1 1
4 11540 1 1 30 GLY H H -19.424 -1.976 1.761 1.00 . A A . 237 GLY H 1 1
4 11541 1 1 30 GLY HA2 H -21.066 -3.535 2.955 1.00 . A A . 237 GLY HA2 1 1
4 11542 1 1 30 GLY HA3 H -22.041 -3.305 1.511 1.00 . A A . 237 GLY HA3 1 1
4 11543 1 1 30 GLY N N -20.402 -2.063 1.674 1.00 . A A . 237 GLY N 1 1
4 11544 1 1 30 GLY O O -19.090 -4.341 0.950 1.00 . A A . 237 GLY O 1 1
4 11545 1 1 31 ILE C C -21.101 -6.936 -1.061 1.00 . A A . 238 ILE C 1 1
4 11546 1 1 31 ILE CA C -20.377 -6.659 0.243 1.00 . A A . 238 ILE CA 1 1
4 11547 1 1 31 ILE CB C -20.375 -7.941 1.104 1.00 . A A . 238 ILE CB 1 1
4 11548 1 1 31 ILE CD1 C -19.644 -8.867 3.360 1.00 . A A . 238 ILE CD1 1 1
4 11549 1 1 31 ILE CG1 C -19.586 -7.707 2.394 1.00 . A A . 238 ILE CG1 1 1
4 11550 1 1 31 ILE CG2 C -19.787 -9.111 0.319 1.00 . A A . 238 ILE CG2 1 1
4 11551 1 1 31 ILE H H -21.926 -5.590 1.193 1.00 . A A . 238 ILE H 1 1
4 11552 1 1 31 ILE HA H -19.352 -6.398 0.023 1.00 . A A . 238 ILE HA 1 1
4 11553 1 1 31 ILE HB H -21.397 -8.182 1.353 1.00 . A A . 238 ILE HB 1 1
4 11554 1 1 31 ILE HD11 H -19.236 -9.748 2.887 1.00 . A A . 238 ILE HD11 1 1
4 11555 1 1 31 ILE HD12 H -20.672 -9.051 3.639 1.00 . A A . 238 ILE HD12 1 1
4 11556 1 1 31 ILE HD13 H -19.068 -8.632 4.241 1.00 . A A . 238 ILE HD13 1 1
4 11557 1 1 31 ILE HG12 H -18.550 -7.533 2.148 1.00 . A A . 238 ILE HG12 1 1
4 11558 1 1 31 ILE HG13 H -19.983 -6.836 2.896 1.00 . A A . 238 ILE HG13 1 1
4 11559 1 1 31 ILE HG21 H -19.802 -9.999 0.932 1.00 . A A . 238 ILE HG21 1 1
4 11560 1 1 31 ILE HG22 H -18.768 -8.883 0.038 1.00 . A A . 238 ILE HG22 1 1
4 11561 1 1 31 ILE HG23 H -20.375 -9.278 -0.572 1.00 . A A . 238 ILE HG23 1 1
4 11562 1 1 31 ILE N N -20.982 -5.540 0.934 1.00 . A A . 238 ILE N 1 1
4 11563 1 1 31 ILE O O -22.316 -7.148 -1.080 1.00 . A A . 238 ILE O 1 1
4 11564 1 1 32 VAL C C -20.123 -8.504 -3.941 1.00 . A A . 239 VAL C 1 1
4 11565 1 1 32 VAL CA C -20.894 -7.298 -3.438 1.00 . A A . 239 VAL CA 1 1
4 11566 1 1 32 VAL CB C -20.806 -6.156 -4.472 1.00 . A A . 239 VAL CB 1 1
4 11567 1 1 32 VAL CG1 C -21.464 -6.565 -5.783 1.00 . A A . 239 VAL CG1 1 1
4 11568 1 1 32 VAL CG2 C -21.442 -4.888 -3.923 1.00 . A A . 239 VAL CG2 1 1
4 11569 1 1 32 VAL H H -19.414 -6.643 -2.081 1.00 . A A . 239 VAL H 1 1
4 11570 1 1 32 VAL HA H -21.931 -7.570 -3.305 1.00 . A A . 239 VAL HA 1 1
4 11571 1 1 32 VAL HB H -19.764 -5.954 -4.667 1.00 . A A . 239 VAL HB 1 1
4 11572 1 1 32 VAL HG11 H -21.378 -5.758 -6.496 1.00 . A A . 239 VAL HG11 1 1
4 11573 1 1 32 VAL HG12 H -22.508 -6.782 -5.609 1.00 . A A . 239 VAL HG12 1 1
4 11574 1 1 32 VAL HG13 H -20.975 -7.445 -6.173 1.00 . A A . 239 VAL HG13 1 1
4 11575 1 1 32 VAL HG21 H -20.922 -4.584 -3.026 1.00 . A A . 239 VAL HG21 1 1
4 11576 1 1 32 VAL HG22 H -22.480 -5.077 -3.691 1.00 . A A . 239 VAL HG22 1 1
4 11577 1 1 32 VAL HG23 H -21.377 -4.104 -4.661 1.00 . A A . 239 VAL HG23 1 1
4 11578 1 1 32 VAL N N -20.357 -6.911 -2.150 1.00 . A A . 239 VAL N 1 1
4 11579 1 1 32 VAL O O -18.948 -8.402 -4.295 1.00 . A A . 239 VAL O 1 1
4 11580 1 1 33 GLY C C -20.975 -11.781 -5.122 1.00 . A A . 240 GLY C 1 1
4 11581 1 1 33 GLY CA C -20.104 -10.866 -4.307 1.00 . A A . 240 GLY CA 1 1
4 11582 1 1 33 GLY H H -21.730 -9.662 -3.719 1.00 . A A . 240 GLY H 1 1
4 11583 1 1 33 GLY HA2 H -19.222 -10.621 -4.879 1.00 . A A . 240 GLY HA2 1 1
4 11584 1 1 33 GLY HA3 H -19.804 -11.379 -3.405 1.00 . A A . 240 GLY HA3 1 1
4 11585 1 1 33 GLY N N -20.775 -9.646 -3.948 1.00 . A A . 240 GLY N 1 1
4 11586 1 1 33 GLY O O -22.127 -11.457 -5.413 1.00 . A A . 240 GLY O 1 1
4 11587 1 1 34 VAL C C -22.025 -14.709 -5.156 1.00 . A A . 241 VAL C 1 1
4 11588 1 1 34 VAL CA C -21.197 -13.942 -6.182 1.00 . A A . 241 VAL CA 1 1
4 11589 1 1 34 VAL CB C -20.301 -14.914 -6.983 1.00 . A A . 241 VAL CB 1 1
4 11590 1 1 34 VAL CG1 C -19.548 -14.164 -8.072 1.00 . A A . 241 VAL CG1 1 1
4 11591 1 1 34 VAL CG2 C -19.326 -15.645 -6.071 1.00 . A A . 241 VAL CG2 1 1
4 11592 1 1 34 VAL H H -19.477 -13.088 -5.295 1.00 . A A . 241 VAL H 1 1
4 11593 1 1 34 VAL HA H -21.868 -13.448 -6.871 1.00 . A A . 241 VAL HA 1 1
4 11594 1 1 34 VAL HB H -20.937 -15.646 -7.458 1.00 . A A . 241 VAL HB 1 1
4 11595 1 1 34 VAL HG11 H -20.254 -13.705 -8.748 1.00 . A A . 241 VAL HG11 1 1
4 11596 1 1 34 VAL HG12 H -18.924 -14.855 -8.620 1.00 . A A . 241 VAL HG12 1 1
4 11597 1 1 34 VAL HG13 H -18.931 -13.401 -7.624 1.00 . A A . 241 VAL HG13 1 1
4 11598 1 1 34 VAL HG21 H -19.877 -16.207 -5.331 1.00 . A A . 241 VAL HG21 1 1
4 11599 1 1 34 VAL HG22 H -18.688 -14.928 -5.577 1.00 . A A . 241 VAL HG22 1 1
4 11600 1 1 34 VAL HG23 H -18.721 -16.321 -6.659 1.00 . A A . 241 VAL HG23 1 1
4 11601 1 1 34 VAL N N -20.425 -12.920 -5.504 1.00 . A A . 241 VAL N 1 1
4 11602 1 1 34 VAL O O -23.120 -15.194 -5.452 1.00 . A A . 241 VAL O 1 1
4 11603 1 1 35 ALA C C -21.316 -15.254 -1.554 1.00 . A A . 242 ALA C 1 1
4 11604 1 1 35 ALA CA C -22.151 -15.431 -2.817 1.00 . A A . 242 ALA CA 1 1
4 11605 1 1 35 ALA CB C -22.378 -16.911 -3.098 1.00 . A A . 242 ALA CB 1 1
4 11606 1 1 35 ALA H H -20.598 -14.387 -3.794 1.00 . A A . 242 ALA H 1 1
4 11607 1 1 35 ALA HA H -23.112 -14.958 -2.676 1.00 . A A . 242 ALA HA 1 1
4 11608 1 1 35 ALA HB1 H -21.426 -17.399 -3.242 1.00 . A A . 242 ALA HB1 1 1
4 11609 1 1 35 ALA HB2 H -22.978 -17.020 -3.989 1.00 . A A . 242 ALA HB2 1 1
4 11610 1 1 35 ALA HB3 H -22.890 -17.361 -2.261 1.00 . A A . 242 ALA HB3 1 1
4 11611 1 1 35 ALA N N -21.486 -14.784 -3.941 1.00 . A A . 242 ALA N 1 1
4 11612 1 1 35 ALA O O -21.055 -16.214 -0.826 1.00 . A A . 242 ALA O 1 1
4 11613 1 1 36 GLN C C -20.820 -13.179 1.005 1.00 . A A . 243 GLN C 1 1
4 11614 1 1 36 GLN CA C -20.021 -13.738 -0.170 1.00 . A A . 243 GLN CA 1 1
4 11615 1 1 36 GLN CB C -18.933 -12.738 -0.577 1.00 . A A . 243 GLN CB 1 1
4 11616 1 1 36 GLN CD C -16.983 -13.739 0.690 1.00 . A A . 243 GLN CD 1 1
4 11617 1 1 36 GLN CG C -17.877 -12.527 0.496 1.00 . A A . 243 GLN CG 1 1
4 11618 1 1 36 GLN H H -21.190 -13.287 -1.875 1.00 . A A . 243 GLN H 1 1
4 11619 1 1 36 GLN HA H -19.554 -14.663 0.130 1.00 . A A . 243 GLN HA 1 1
4 11620 1 1 36 GLN HB2 H -18.444 -13.096 -1.470 1.00 . A A . 243 GLN HB2 1 1
4 11621 1 1 36 GLN HB3 H -19.396 -11.786 -0.790 1.00 . A A . 243 GLN HB3 1 1
4 11622 1 1 36 GLN HE21 H -16.081 -15.206 -0.291 1.00 . A A . 243 GLN HE21 1 1
4 11623 1 1 36 GLN HE22 H -16.992 -14.106 -1.268 1.00 . A A . 243 GLN HE22 1 1
4 11624 1 1 36 GLN HG2 H -17.259 -11.687 0.215 1.00 . A A . 243 GLN HG2 1 1
4 11625 1 1 36 GLN HG3 H -18.372 -12.311 1.432 1.00 . A A . 243 GLN HG3 1 1
4 11626 1 1 36 GLN N N -20.895 -14.023 -1.299 1.00 . A A . 243 GLN N 1 1
4 11627 1 1 36 GLN NE2 N -16.651 -14.421 -0.396 1.00 . A A . 243 GLN NE2 1 1
4 11628 1 1 36 GLN O O -21.330 -12.059 0.942 1.00 . A A . 243 GLN O 1 1
4 11629 1 1 36 GLN OE1 O -16.556 -14.034 1.806 1.00 . A A . 243 GLN OE1 1 1
4 11630 1 1 37 PRO C C -20.698 -12.656 4.169 1.00 . A A . 244 PRO C 1 1
4 11631 1 1 37 PRO CA C -21.621 -13.515 3.305 1.00 . A A . 244 PRO CA 1 1
4 11632 1 1 37 PRO CB C -21.959 -14.825 4.011 1.00 . A A . 244 PRO CB 1 1
4 11633 1 1 37 PRO CD C -20.476 -15.354 2.197 1.00 . A A . 244 PRO CD 1 1
4 11634 1 1 37 PRO CG C -20.890 -15.771 3.584 1.00 . A A . 244 PRO CG 1 1
4 11635 1 1 37 PRO HA H -22.527 -12.969 3.088 1.00 . A A . 244 PRO HA 1 1
4 11636 1 1 37 PRO HB2 H -21.951 -14.672 5.081 1.00 . A A . 244 PRO HB2 1 1
4 11637 1 1 37 PRO HB3 H -22.935 -15.165 3.698 1.00 . A A . 244 PRO HB3 1 1
4 11638 1 1 37 PRO HD2 H -19.402 -15.396 2.098 1.00 . A A . 244 PRO HD2 1 1
4 11639 1 1 37 PRO HD3 H -20.950 -15.984 1.459 1.00 . A A . 244 PRO HD3 1 1
4 11640 1 1 37 PRO HG2 H -20.051 -15.701 4.259 1.00 . A A . 244 PRO HG2 1 1
4 11641 1 1 37 PRO HG3 H -21.278 -16.779 3.571 1.00 . A A . 244 PRO HG3 1 1
4 11642 1 1 37 PRO N N -20.958 -13.963 2.084 1.00 . A A . 244 PRO N 1 1
4 11643 1 1 37 PRO O O -19.477 -12.713 4.027 1.00 . A A . 244 PRO O 1 1
4 11644 1 1 38 GLY C C -21.103 -10.877 7.299 1.00 . A A . 245 GLY C 1 1
4 11645 1 1 38 GLY CA C -20.486 -11.019 5.926 1.00 . A A . 245 GLY CA 1 1
4 11646 1 1 38 GLY H H -22.257 -11.866 5.137 1.00 . A A . 245 GLY H 1 1
4 11647 1 1 38 GLY HA2 H -19.498 -11.444 6.028 1.00 . A A . 245 GLY HA2 1 1
4 11648 1 1 38 GLY HA3 H -20.402 -10.040 5.478 1.00 . A A . 245 GLY HA3 1 1
4 11649 1 1 38 GLY N N -21.279 -11.869 5.060 1.00 . A A . 245 GLY N 1 1
4 11650 1 1 38 GLY O O -22.144 -10.238 7.452 1.00 . A A . 245 GLY O 1 1
4 11651 1 1 39 VAL C C -21.028 -10.091 10.258 1.00 . A A . 246 VAL C 1 1
4 11652 1 1 39 VAL CA C -20.994 -11.491 9.650 1.00 . A A . 246 VAL CA 1 1
4 11653 1 1 39 VAL CB C -20.165 -12.424 10.562 1.00 . A A . 246 VAL CB 1 1
4 11654 1 1 39 VAL CG1 C -20.651 -12.357 12.003 1.00 . A A . 246 VAL CG1 1 1
4 11655 1 1 39 VAL CG2 C -20.215 -13.854 10.046 1.00 . A A . 246 VAL CG2 1 1
4 11656 1 1 39 VAL H H -19.599 -11.903 8.117 1.00 . A A . 246 VAL H 1 1
4 11657 1 1 39 VAL HA H -22.002 -11.874 9.603 1.00 . A A . 246 VAL HA 1 1
4 11658 1 1 39 VAL HB H -19.137 -12.095 10.540 1.00 . A A . 246 VAL HB 1 1
4 11659 1 1 39 VAL HG11 H -20.054 -13.017 12.616 1.00 . A A . 246 VAL HG11 1 1
4 11660 1 1 39 VAL HG12 H -21.685 -12.661 12.049 1.00 . A A . 246 VAL HG12 1 1
4 11661 1 1 39 VAL HG13 H -20.557 -11.345 12.368 1.00 . A A . 246 VAL HG13 1 1
4 11662 1 1 39 VAL HG21 H -21.240 -14.191 10.018 1.00 . A A . 246 VAL HG21 1 1
4 11663 1 1 39 VAL HG22 H -19.644 -14.494 10.701 1.00 . A A . 246 VAL HG22 1 1
4 11664 1 1 39 VAL HG23 H -19.796 -13.892 9.051 1.00 . A A . 246 VAL HG23 1 1
4 11665 1 1 39 VAL N N -20.459 -11.472 8.295 1.00 . A A . 246 VAL N 1 1
4 11666 1 1 39 VAL O O -22.062 -9.653 10.767 1.00 . A A . 246 VAL O 1 1
4 11667 1 1 40 ASP C C -18.856 -7.138 10.082 1.00 . A A . 247 ASP C 1 1
4 11668 1 1 40 ASP CA C -19.820 -8.066 10.809 1.00 . A A . 247 ASP CA 1 1
4 11669 1 1 40 ASP CB C -19.394 -8.201 12.271 1.00 . A A . 247 ASP CB 1 1
4 11670 1 1 40 ASP CG C -19.250 -6.856 12.957 1.00 . A A . 247 ASP CG 1 1
4 11671 1 1 40 ASP H H -19.135 -9.737 9.698 1.00 . A A . 247 ASP H 1 1
4 11672 1 1 40 ASP HA H -20.804 -7.625 10.780 1.00 . A A . 247 ASP HA 1 1
4 11673 1 1 40 ASP HB2 H -20.133 -8.779 12.804 1.00 . A A . 247 ASP HB2 1 1
4 11674 1 1 40 ASP HB3 H -18.445 -8.712 12.315 1.00 . A A . 247 ASP HB3 1 1
4 11675 1 1 40 ASP N N -19.910 -9.378 10.184 1.00 . A A . 247 ASP N 1 1
4 11676 1 1 40 ASP O O -17.688 -7.467 9.869 1.00 . A A . 247 ASP O 1 1
4 11677 1 1 40 ASP OD1 O -18.104 -6.380 13.107 1.00 . A A . 247 ASP OD1 1 1
4 11678 1 1 40 ASP OD2 O -20.281 -6.270 13.348 1.00 . A A . 247 ASP OD2 1 1
4 11679 1 1 41 GLN C C -19.202 -3.571 9.585 1.00 . A A . 248 GLN C 1 1
4 11680 1 1 41 GLN CA C -18.558 -4.892 9.191 1.00 . A A . 248 GLN CA 1 1
4 11681 1 1 41 GLN CB C -18.367 -4.987 7.674 1.00 . A A . 248 GLN CB 1 1
4 11682 1 1 41 GLN CD C -19.416 -5.289 5.403 1.00 . A A . 248 GLN CD 1 1
4 11683 1 1 41 GLN CG C -19.656 -5.175 6.895 1.00 . A A . 248 GLN CG 1 1
4 11684 1 1 41 GLN H H -20.350 -5.870 9.728 1.00 . A A . 248 GLN H 1 1
4 11685 1 1 41 GLN HA H -17.591 -4.957 9.669 1.00 . A A . 248 GLN HA 1 1
4 11686 1 1 41 GLN HB2 H -17.894 -4.082 7.327 1.00 . A A . 248 GLN HB2 1 1
4 11687 1 1 41 GLN HB3 H -17.718 -5.824 7.459 1.00 . A A . 248 GLN HB3 1 1
4 11688 1 1 41 GLN HE21 H -20.259 -4.970 3.645 1.00 . A A . 248 GLN HE21 1 1
4 11689 1 1 41 GLN HE22 H -21.213 -4.552 5.019 1.00 . A A . 248 GLN HE22 1 1
4 11690 1 1 41 GLN HG2 H -20.141 -6.078 7.236 1.00 . A A . 248 GLN HG2 1 1
4 11691 1 1 41 GLN HG3 H -20.299 -4.327 7.079 1.00 . A A . 248 GLN HG3 1 1
4 11692 1 1 41 GLN N N -19.374 -5.989 9.687 1.00 . A A . 248 GLN N 1 1
4 11693 1 1 41 GLN NE2 N -20.394 -4.895 4.611 1.00 . A A . 248 GLN NE2 1 1
4 11694 1 1 41 GLN O O -20.430 -3.441 9.575 1.00 . A A . 248 GLN O 1 1
4 11695 1 1 41 GLN OE1 O -18.360 -5.735 4.965 1.00 . A A . 248 GLN OE1 1 1
4 11696 1 1 42 SER C C -18.245 -0.193 9.607 1.00 . A A . 249 SER C 1 1
4 11697 1 1 42 SER CA C -18.884 -1.319 10.404 1.00 . A A . 249 SER CA 1 1
4 11698 1 1 42 SER CB C -18.608 -1.139 11.898 1.00 . A A . 249 SER CB 1 1
4 11699 1 1 42 SER H H -17.413 -2.755 9.917 1.00 . A A . 249 SER H 1 1
4 11700 1 1 42 SER HA H -19.951 -1.302 10.237 1.00 . A A . 249 SER HA 1 1
4 11701 1 1 42 SER HB2 H -19.079 -1.940 12.448 1.00 . A A . 249 SER HB2 1 1
4 11702 1 1 42 SER HB3 H -17.541 -1.165 12.069 1.00 . A A . 249 SER HB3 1 1
4 11703 1 1 42 SER HG H -18.807 0.241 13.276 1.00 . A A . 249 SER HG 1 1
4 11704 1 1 42 SER N N -18.383 -2.604 9.951 1.00 . A A . 249 SER N 1 1
4 11705 1 1 42 SER O O -17.027 -0.154 9.436 1.00 . A A . 249 SER O 1 1
4 11706 1 1 42 SER OG O -19.117 0.096 12.374 1.00 . A A . 249 SER OG 1 1
4 11707 1 1 43 PHE C C -18.735 3.114 9.097 1.00 . A A . 250 PHE C 1 1
4 11708 1 1 43 PHE CA C -18.607 1.821 8.308 1.00 . A A . 250 PHE CA 1 1
4 11709 1 1 43 PHE CB C -19.429 1.905 7.022 1.00 . A A . 250 PHE CB 1 1
4 11710 1 1 43 PHE CD1 C -18.383 0.496 5.228 1.00 . A A . 250 PHE CD1 1 1
4 11711 1 1 43 PHE CD2 C -20.270 -0.372 6.393 1.00 . A A . 250 PHE CD2 1 1
4 11712 1 1 43 PHE CE1 C -18.317 -0.661 4.477 1.00 . A A . 250 PHE CE1 1 1
4 11713 1 1 43 PHE CE2 C -20.207 -1.528 5.645 1.00 . A A . 250 PHE CE2 1 1
4 11714 1 1 43 PHE CG C -19.359 0.654 6.194 1.00 . A A . 250 PHE CG 1 1
4 11715 1 1 43 PHE CZ C -19.229 -1.673 4.686 1.00 . A A . 250 PHE CZ 1 1
4 11716 1 1 43 PHE H H -20.037 0.623 9.294 1.00 . A A . 250 PHE H 1 1
4 11717 1 1 43 PHE HA H -17.572 1.652 8.063 1.00 . A A . 250 PHE HA 1 1
4 11718 1 1 43 PHE HB2 H -20.463 2.080 7.274 1.00 . A A . 250 PHE HB2 1 1
4 11719 1 1 43 PHE HB3 H -19.065 2.725 6.420 1.00 . A A . 250 PHE HB3 1 1
4 11720 1 1 43 PHE HD1 H -17.668 1.288 5.063 1.00 . A A . 250 PHE HD1 1 1
4 11721 1 1 43 PHE HD2 H -21.036 -0.259 7.146 1.00 . A A . 250 PHE HD2 1 1
4 11722 1 1 43 PHE HE1 H -17.551 -0.774 3.724 1.00 . A A . 250 PHE HE1 1 1
4 11723 1 1 43 PHE HE2 H -20.923 -2.319 5.811 1.00 . A A . 250 PHE HE2 1 1
4 11724 1 1 43 PHE HZ H -19.176 -2.578 4.098 1.00 . A A . 250 PHE HZ 1 1
4 11725 1 1 43 PHE N N -19.074 0.708 9.112 1.00 . A A . 250 PHE N 1 1
4 11726 1 1 43 PHE O O -19.815 3.444 9.586 1.00 . A A . 250 PHE O 1 1
4 11727 1 1 44 GLY C C -18.093 6.246 9.157 1.00 . A A . 251 GLY C 1 1
4 11728 1 1 44 GLY CA C -17.633 5.066 9.984 1.00 . A A . 251 GLY CA 1 1
4 11729 1 1 44 GLY H H -16.795 3.510 8.826 1.00 . A A . 251 GLY H 1 1
4 11730 1 1 44 GLY HA2 H -18.291 4.956 10.833 1.00 . A A . 251 GLY HA2 1 1
4 11731 1 1 44 GLY HA3 H -16.630 5.260 10.340 1.00 . A A . 251 GLY HA3 1 1
4 11732 1 1 44 GLY N N -17.628 3.831 9.231 1.00 . A A . 251 GLY N 1 1
4 11733 1 1 44 GLY O O -19.287 6.534 9.085 1.00 . A A . 251 GLY O 1 1
4 11734 1 1 45 SER C C -16.795 8.045 6.366 1.00 . A A . 252 SER C 1 1
4 11735 1 1 45 SER CA C -17.496 8.089 7.720 1.00 . A A . 252 SER CA 1 1
4 11736 1 1 45 SER CB C -17.125 9.367 8.480 1.00 . A A . 252 SER CB 1 1
4 11737 1 1 45 SER H H -16.218 6.635 8.571 1.00 . A A . 252 SER H 1 1
4 11738 1 1 45 SER HA H -18.563 8.077 7.557 1.00 . A A . 252 SER HA 1 1
4 11739 1 1 45 SER HB2 H -17.495 9.300 9.491 1.00 . A A . 252 SER HB2 1 1
4 11740 1 1 45 SER HB3 H -16.049 9.472 8.497 1.00 . A A . 252 SER HB3 1 1
4 11741 1 1 45 SER HG H -18.474 10.790 8.359 1.00 . A A . 252 SER HG 1 1
4 11742 1 1 45 SER N N -17.157 6.924 8.513 1.00 . A A . 252 SER N 1 1
4 11743 1 1 45 SER O O -15.575 7.874 6.283 1.00 . A A . 252 SER O 1 1
4 11744 1 1 45 SER OG O -17.685 10.519 7.866 1.00 . A A . 252 SER OG 1 1
4 11745 1 1 46 LEU C C -17.452 9.513 3.286 1.00 . A A . 253 LEU C 1 1
4 11746 1 1 46 LEU CA C -17.075 8.203 3.956 1.00 . A A . 253 LEU CA 1 1
4 11747 1 1 46 LEU CB C -17.634 7.025 3.156 1.00 . A A . 253 LEU CB 1 1
4 11748 1 1 46 LEU CD1 C -15.766 6.951 1.492 1.00 . A A . 253 LEU CD1 1 1
4 11749 1 1 46 LEU CD2 C -17.927 5.829 0.977 1.00 . A A . 253 LEU CD2 1 1
4 11750 1 1 46 LEU CG C -17.270 7.009 1.671 1.00 . A A . 253 LEU CG 1 1
4 11751 1 1 46 LEU H H -18.556 8.235 5.453 1.00 . A A . 253 LEU H 1 1
4 11752 1 1 46 LEU HA H -15.999 8.124 4.000 1.00 . A A . 253 LEU HA 1 1
4 11753 1 1 46 LEU HB2 H -17.273 6.111 3.602 1.00 . A A . 253 LEU HB2 1 1
4 11754 1 1 46 LEU HB3 H -18.710 7.042 3.237 1.00 . A A . 253 LEU HB3 1 1
4 11755 1 1 46 LEU HD11 H -15.530 6.936 0.439 1.00 . A A . 253 LEU HD11 1 1
4 11756 1 1 46 LEU HD12 H -15.383 6.056 1.960 1.00 . A A . 253 LEU HD12 1 1
4 11757 1 1 46 LEU HD13 H -15.315 7.819 1.950 1.00 . A A . 253 LEU HD13 1 1
4 11758 1 1 46 LEU HD21 H -19.001 5.926 1.042 1.00 . A A . 253 LEU HD21 1 1
4 11759 1 1 46 LEU HD22 H -17.619 4.912 1.458 1.00 . A A . 253 LEU HD22 1 1
4 11760 1 1 46 LEU HD23 H -17.629 5.810 -0.059 1.00 . A A . 253 LEU HD23 1 1
4 11761 1 1 46 LEU HG H -17.629 7.916 1.206 1.00 . A A . 253 LEU HG 1 1
4 11762 1 1 46 LEU N N -17.585 8.170 5.313 1.00 . A A . 253 LEU N 1 1
4 11763 1 1 46 LEU O O -18.627 9.879 3.231 1.00 . A A . 253 LEU O 1 1
4 11764 1 1 47 THR C C -16.064 11.457 0.721 1.00 . A A . 254 THR C 1 1
4 11765 1 1 47 THR CA C -16.698 11.479 2.108 1.00 . A A . 254 THR CA 1 1
4 11766 1 1 47 THR CB C -16.140 12.660 2.924 1.00 . A A . 254 THR CB 1 1
4 11767 1 1 47 THR CG2 C -16.571 13.990 2.326 1.00 . A A . 254 THR CG2 1 1
4 11768 1 1 47 THR H H -15.536 9.895 2.883 1.00 . A A . 254 THR H 1 1
4 11769 1 1 47 THR HA H -17.765 11.607 2.006 1.00 . A A . 254 THR HA 1 1
4 11770 1 1 47 THR HB H -15.060 12.607 2.919 1.00 . A A . 254 THR HB 1 1
4 11771 1 1 47 THR HG1 H -17.293 11.889 4.330 1.00 . A A . 254 THR HG1 1 1
4 11772 1 1 47 THR HG21 H -17.649 14.059 2.342 1.00 . A A . 254 THR HG21 1 1
4 11773 1 1 47 THR HG22 H -16.222 14.057 1.306 1.00 . A A . 254 THR HG22 1 1
4 11774 1 1 47 THR HG23 H -16.150 14.799 2.904 1.00 . A A . 254 THR HG23 1 1
4 11775 1 1 47 THR N N -16.457 10.225 2.792 1.00 . A A . 254 THR N 1 1
4 11776 1 1 47 THR O O -14.850 11.314 0.587 1.00 . A A . 254 THR O 1 1
4 11777 1 1 47 THR OG1 O -16.611 12.569 4.277 1.00 . A A . 254 THR OG1 1 1
4 11778 1 1 48 THR C C -16.869 12.895 -2.353 1.00 . A A . 255 THR C 1 1
4 11779 1 1 48 THR CA C -16.413 11.608 -1.676 1.00 . A A . 255 THR CA 1 1
4 11780 1 1 48 THR CB C -16.928 10.393 -2.480 1.00 . A A . 255 THR CB 1 1
4 11781 1 1 48 THR CG2 C -16.472 9.086 -1.852 1.00 . A A . 255 THR CG2 1 1
4 11782 1 1 48 THR H H -17.859 11.647 -0.137 1.00 . A A . 255 THR H 1 1
4 11783 1 1 48 THR HA H -15.333 11.579 -1.658 1.00 . A A . 255 THR HA 1 1
4 11784 1 1 48 THR HB H -16.537 10.450 -3.485 1.00 . A A . 255 THR HB 1 1
4 11785 1 1 48 THR HG1 H -18.706 10.651 -1.664 1.00 . A A . 255 THR HG1 1 1
4 11786 1 1 48 THR HG21 H -16.885 9.002 -0.856 1.00 . A A . 255 THR HG21 1 1
4 11787 1 1 48 THR HG22 H -15.395 9.071 -1.796 1.00 . A A . 255 THR HG22 1 1
4 11788 1 1 48 THR HG23 H -16.814 8.259 -2.454 1.00 . A A . 255 THR HG23 1 1
4 11789 1 1 48 THR N N -16.893 11.577 -0.305 1.00 . A A . 255 THR N 1 1
4 11790 1 1 48 THR O O -18.042 13.268 -2.262 1.00 . A A . 255 THR O 1 1
4 11791 1 1 48 THR OG1 O -18.357 10.407 -2.530 1.00 . A A . 255 THR OG1 1 1
4 11792 1 1 49 THR C C -15.488 15.047 -4.944 1.00 . A A . 256 THR C 1 1
4 11793 1 1 49 THR CA C -16.311 14.837 -3.671 1.00 . A A . 256 THR CA 1 1
4 11794 1 1 49 THR CB C -16.139 16.046 -2.725 1.00 . A A . 256 THR CB 1 1
4 11795 1 1 49 THR CG2 C -16.585 17.342 -3.390 1.00 . A A . 256 THR CG2 1 1
4 11796 1 1 49 THR H H -15.018 13.295 -3.003 1.00 . A A . 256 THR H 1 1
4 11797 1 1 49 THR HA H -17.354 14.771 -3.943 1.00 . A A . 256 THR HA 1 1
4 11798 1 1 49 THR HB H -15.096 16.133 -2.459 1.00 . A A . 256 THR HB 1 1
4 11799 1 1 49 THR HG1 H -17.429 15.023 -1.630 1.00 . A A . 256 THR HG1 1 1
4 11800 1 1 49 THR HG21 H -15.982 17.522 -4.267 1.00 . A A . 256 THR HG21 1 1
4 11801 1 1 49 THR HG22 H -16.466 18.162 -2.697 1.00 . A A . 256 THR HG22 1 1
4 11802 1 1 49 THR HG23 H -17.623 17.260 -3.677 1.00 . A A . 256 THR HG23 1 1
4 11803 1 1 49 THR N N -15.954 13.601 -2.995 1.00 . A A . 256 THR N 1 1
4 11804 1 1 49 THR O O -14.287 14.756 -4.976 1.00 . A A . 256 THR O 1 1
4 11805 1 1 49 THR OG1 O -16.913 15.836 -1.532 1.00 . A A . 256 THR OG1 1 1
4 11806 1 1 50 LYS C C -14.945 14.787 -8.011 1.00 . A A . 257 LYS C 1 1
4 11807 1 1 50 LYS CA C -15.528 15.963 -7.227 1.00 . A A . 257 LYS CA 1 1
4 11808 1 1 50 LYS CB C -14.453 17.016 -6.925 1.00 . A A . 257 LYS CB 1 1
4 11809 1 1 50 LYS CD C -12.849 18.738 -7.789 1.00 . A A . 257 LYS CD 1 1
4 11810 1 1 50 LYS CE C -12.346 19.492 -9.008 1.00 . A A . 257 LYS CE 1 1
4 11811 1 1 50 LYS CG C -13.904 17.712 -8.158 1.00 . A A . 257 LYS CG 1 1
4 11812 1 1 50 LYS H H -17.147 15.561 -5.930 1.00 . A A . 257 LYS H 1 1
4 11813 1 1 50 LYS HA H -16.294 16.423 -7.834 1.00 . A A . 257 LYS HA 1 1
4 11814 1 1 50 LYS HB2 H -14.878 17.768 -6.276 1.00 . A A . 257 LYS HB2 1 1
4 11815 1 1 50 LYS HB3 H -13.632 16.537 -6.413 1.00 . A A . 257 LYS HB3 1 1
4 11816 1 1 50 LYS HD2 H -13.276 19.446 -7.095 1.00 . A A . 257 LYS HD2 1 1
4 11817 1 1 50 LYS HD3 H -12.016 18.233 -7.322 1.00 . A A . 257 LYS HD3 1 1
4 11818 1 1 50 LYS HE2 H -11.565 20.170 -8.700 1.00 . A A . 257 LYS HE2 1 1
4 11819 1 1 50 LYS HE3 H -11.945 18.779 -9.715 1.00 . A A . 257 LYS HE3 1 1
4 11820 1 1 50 LYS HG2 H -13.462 16.972 -8.810 1.00 . A A . 257 LYS HG2 1 1
4 11821 1 1 50 LYS HG3 H -14.714 18.209 -8.672 1.00 . A A . 257 LYS HG3 1 1
4 11822 1 1 50 LYS HZ1 H -14.180 19.631 -9.993 1.00 . A A . 257 LYS HZ1 1 1
4 11823 1 1 50 LYS HZ2 H -13.048 20.784 -10.487 1.00 . A A . 257 LYS HZ2 1 1
4 11824 1 1 50 LYS HZ3 H -13.835 20.956 -9.002 1.00 . A A . 257 LYS HZ3 1 1
4 11825 1 1 50 LYS N N -16.166 15.520 -5.990 1.00 . A A . 257 LYS N 1 1
4 11826 1 1 50 LYS NZ N -13.427 20.269 -9.667 1.00 . A A . 257 LYS NZ 1 1
4 11827 1 1 50 LYS O O -13.727 14.597 -8.062 1.00 . A A . 257 LYS O 1 1
4 11828 1 1 51 SER C C -14.568 11.888 -8.744 1.00 . A A . 258 SER C 1 1
4 11829 1 1 51 SER CA C -15.467 12.886 -9.476 1.00 . A A . 258 SER CA 1 1
4 11830 1 1 51 SER CB C -14.780 13.414 -10.742 1.00 . A A . 258 SER CB 1 1
4 11831 1 1 51 SER H H -16.796 14.175 -8.453 1.00 . A A . 258 SER H 1 1
4 11832 1 1 51 SER HA H -16.377 12.379 -9.761 1.00 . A A . 258 SER HA 1 1
4 11833 1 1 51 SER HB2 H -15.399 14.177 -11.190 1.00 . A A . 258 SER HB2 1 1
4 11834 1 1 51 SER HB3 H -13.824 13.840 -10.477 1.00 . A A . 258 SER HB3 1 1
4 11835 1 1 51 SER HG H -14.097 11.657 -11.276 1.00 . A A . 258 SER HG 1 1
4 11836 1 1 51 SER N N -15.839 13.999 -8.606 1.00 . A A . 258 SER N 1 1
4 11837 1 1 51 SER O O -13.554 11.430 -9.278 1.00 . A A . 258 SER O 1 1
4 11838 1 1 51 SER OG O -14.572 12.384 -11.695 1.00 . A A . 258 SER OG 1 1
4 11839 1 1 52 SER C C -14.986 9.371 -6.423 1.00 . A A . 259 SER C 1 1
4 11840 1 1 52 SER CA C -14.177 10.631 -6.717 1.00 . A A . 259 SER CA 1 1
4 11841 1 1 52 SER CB C -13.743 11.314 -5.421 1.00 . A A . 259 SER CB 1 1
4 11842 1 1 52 SER H H -15.773 11.938 -7.153 1.00 . A A . 259 SER H 1 1
4 11843 1 1 52 SER HA H -13.299 10.355 -7.278 1.00 . A A . 259 SER HA 1 1
4 11844 1 1 52 SER HB2 H -14.619 11.628 -4.871 1.00 . A A . 259 SER HB2 1 1
4 11845 1 1 52 SER HB3 H -13.173 10.620 -4.825 1.00 . A A . 259 SER HB3 1 1
4 11846 1 1 52 SER HG H -13.453 13.255 -5.518 1.00 . A A . 259 SER HG 1 1
4 11847 1 1 52 SER N N -14.948 11.555 -7.522 1.00 . A A . 259 SER N 1 1
4 11848 1 1 52 SER O O -16.192 9.436 -6.192 1.00 . A A . 259 SER O 1 1
4 11849 1 1 52 SER OG O -12.940 12.455 -5.692 1.00 . A A . 259 SER OG 1 1
4 11850 1 1 53 ARG C C -14.408 6.247 -5.019 1.00 . A A . 260 ARG C 1 1
4 11851 1 1 53 ARG CA C -15.004 6.956 -6.223 1.00 . A A . 260 ARG CA 1 1
4 11852 1 1 53 ARG CB C -14.915 6.066 -7.465 1.00 . A A . 260 ARG CB 1 1
4 11853 1 1 53 ARG CD C -15.528 5.736 -9.881 1.00 . A A . 260 ARG CD 1 1
4 11854 1 1 53 ARG CG C -15.637 6.645 -8.671 1.00 . A A . 260 ARG CG 1 1
4 11855 1 1 53 ARG CZ C -16.366 5.652 -12.201 1.00 . A A . 260 ARG CZ 1 1
4 11856 1 1 53 ARG H H -13.357 8.230 -6.610 1.00 . A A . 260 ARG H 1 1
4 11857 1 1 53 ARG HA H -16.043 7.170 -6.019 1.00 . A A . 260 ARG HA 1 1
4 11858 1 1 53 ARG HB2 H -13.877 5.928 -7.724 1.00 . A A . 260 ARG HB2 1 1
4 11859 1 1 53 ARG HB3 H -15.352 5.105 -7.238 1.00 . A A . 260 ARG HB3 1 1
4 11860 1 1 53 ARG HD2 H -14.484 5.603 -10.126 1.00 . A A . 260 ARG HD2 1 1
4 11861 1 1 53 ARG HD3 H -15.965 4.777 -9.638 1.00 . A A . 260 ARG HD3 1 1
4 11862 1 1 53 ARG HE H -16.596 7.198 -10.949 1.00 . A A . 260 ARG HE 1 1
4 11863 1 1 53 ARG HG2 H -16.678 6.777 -8.425 1.00 . A A . 260 ARG HG2 1 1
4 11864 1 1 53 ARG HG3 H -15.198 7.602 -8.911 1.00 . A A . 260 ARG HG3 1 1
4 11865 1 1 53 ARG HH11 H -15.396 3.977 -11.594 1.00 . A A . 260 ARG HH11 1 1
4 11866 1 1 53 ARG HH12 H -15.984 3.944 -13.228 1.00 . A A . 260 ARG HH12 1 1
4 11867 1 1 53 ARG HH21 H -17.388 7.158 -13.095 1.00 . A A . 260 ARG HH21 1 1
4 11868 1 1 53 ARG HH22 H -17.114 5.759 -14.083 1.00 . A A . 260 ARG HH22 1 1
4 11869 1 1 53 ARG N N -14.327 8.223 -6.453 1.00 . A A . 260 ARG N 1 1
4 11870 1 1 53 ARG NE N -16.221 6.292 -11.042 1.00 . A A . 260 ARG NE 1 1
4 11871 1 1 53 ARG NH1 N -15.876 4.427 -12.353 1.00 . A A . 260 ARG NH1 1 1
4 11872 1 1 53 ARG NH2 N -17.008 6.235 -13.206 1.00 . A A . 260 ARG NH2 1 1
4 11873 1 1 53 ARG O O -13.192 6.259 -4.820 1.00 . A A . 260 ARG O 1 1
4 11874 1 1 54 ALA C C -15.565 3.670 -2.780 1.00 . A A . 261 ALA C 1 1
4 11875 1 1 54 ALA CA C -14.824 4.981 -3.001 1.00 . A A . 261 ALA CA 1 1
4 11876 1 1 54 ALA CB C -15.022 5.905 -1.816 1.00 . A A . 261 ALA CB 1 1
4 11877 1 1 54 ALA H H -16.219 5.629 -4.449 1.00 . A A . 261 ALA H 1 1
4 11878 1 1 54 ALA HA H -13.767 4.776 -3.094 1.00 . A A . 261 ALA HA 1 1
4 11879 1 1 54 ALA HB1 H -16.075 6.110 -1.691 1.00 . A A . 261 ALA HB1 1 1
4 11880 1 1 54 ALA HB2 H -14.493 6.831 -1.989 1.00 . A A . 261 ALA HB2 1 1
4 11881 1 1 54 ALA HB3 H -14.639 5.432 -0.924 1.00 . A A . 261 ALA HB3 1 1
4 11882 1 1 54 ALA N N -15.264 5.639 -4.217 1.00 . A A . 261 ALA N 1 1
4 11883 1 1 54 ALA O O -16.788 3.602 -2.919 1.00 . A A . 261 ALA O 1 1
4 11884 1 1 55 PHE C C -14.998 0.870 -0.761 1.00 . A A . 262 PHE C 1 1
4 11885 1 1 55 PHE CA C -15.400 1.330 -2.156 1.00 . A A . 262 PHE CA 1 1
4 11886 1 1 55 PHE CB C -14.955 0.302 -3.202 1.00 . A A . 262 PHE CB 1 1
4 11887 1 1 55 PHE CD1 C -16.666 0.096 -5.025 1.00 . A A . 262 PHE CD1 1 1
4 11888 1 1 55 PHE CD2 C -14.706 1.383 -5.455 1.00 . A A . 262 PHE CD2 1 1
4 11889 1 1 55 PHE CE1 C -17.128 0.369 -6.298 1.00 . A A . 262 PHE CE1 1 1
4 11890 1 1 55 PHE CE2 C -15.162 1.660 -6.729 1.00 . A A . 262 PHE CE2 1 1
4 11891 1 1 55 PHE CG C -15.451 0.598 -4.589 1.00 . A A . 262 PHE CG 1 1
4 11892 1 1 55 PHE CZ C -16.375 1.153 -7.151 1.00 . A A . 262 PHE CZ 1 1
4 11893 1 1 55 PHE H H -13.843 2.747 -2.374 1.00 . A A . 262 PHE H 1 1
4 11894 1 1 55 PHE HA H -16.475 1.430 -2.194 1.00 . A A . 262 PHE HA 1 1
4 11895 1 1 55 PHE HB2 H -13.877 0.278 -3.235 1.00 . A A . 262 PHE HB2 1 1
4 11896 1 1 55 PHE HB3 H -15.322 -0.673 -2.917 1.00 . A A . 262 PHE HB3 1 1
4 11897 1 1 55 PHE HD1 H -17.256 -0.516 -4.359 1.00 . A A . 262 PHE HD1 1 1
4 11898 1 1 55 PHE HD2 H -13.757 1.780 -5.126 1.00 . A A . 262 PHE HD2 1 1
4 11899 1 1 55 PHE HE1 H -18.077 -0.030 -6.626 1.00 . A A . 262 PHE HE1 1 1
4 11900 1 1 55 PHE HE2 H -14.572 2.272 -7.394 1.00 . A A . 262 PHE HE2 1 1
4 11901 1 1 55 PHE HZ H -16.735 1.367 -8.147 1.00 . A A . 262 PHE HZ 1 1
4 11902 1 1 55 PHE N N -14.818 2.633 -2.441 1.00 . A A . 262 PHE N 1 1
4 11903 1 1 55 PHE O O -13.813 0.866 -0.417 1.00 . A A . 262 PHE O 1 1
4 11904 1 1 56 GLN C C -16.478 -1.266 1.636 1.00 . A A . 263 GLN C 1 1
4 11905 1 1 56 GLN CA C -15.752 0.050 1.398 1.00 . A A . 263 GLN CA 1 1
4 11906 1 1 56 GLN CB C -16.251 1.120 2.380 1.00 . A A . 263 GLN CB 1 1
4 11907 1 1 56 GLN CD C -15.800 3.333 3.495 1.00 . A A . 263 GLN CD 1 1
4 11908 1 1 56 GLN CG C -15.423 2.393 2.371 1.00 . A A . 263 GLN CG 1 1
4 11909 1 1 56 GLN H H -16.906 0.493 -0.298 1.00 . A A . 263 GLN H 1 1
4 11910 1 1 56 GLN HA H -14.691 -0.096 1.534 1.00 . A A . 263 GLN HA 1 1
4 11911 1 1 56 GLN HB2 H -17.259 1.382 2.102 1.00 . A A . 263 GLN HB2 1 1
4 11912 1 1 56 GLN HB3 H -16.264 0.724 3.384 1.00 . A A . 263 GLN HB3 1 1
4 11913 1 1 56 GLN HE21 H -15.256 3.909 5.310 1.00 . A A . 263 GLN HE21 1 1
4 11914 1 1 56 GLN HE22 H -14.275 2.684 4.587 1.00 . A A . 263 GLN HE22 1 1
4 11915 1 1 56 GLN HG2 H -14.381 2.132 2.475 1.00 . A A . 263 GLN HG2 1 1
4 11916 1 1 56 GLN HG3 H -15.577 2.901 1.430 1.00 . A A . 263 GLN HG3 1 1
4 11917 1 1 56 GLN N N -15.984 0.490 0.040 1.00 . A A . 263 GLN N 1 1
4 11918 1 1 56 GLN NE2 N -15.037 3.304 4.575 1.00 . A A . 263 GLN NE2 1 1
4 11919 1 1 56 GLN O O -17.682 -1.368 1.396 1.00 . A A . 263 GLN O 1 1
4 11920 1 1 56 GLN OE1 O -16.749 4.101 3.385 1.00 . A A . 263 GLN OE1 1 1
4 11921 1 1 57 GLY C C -15.577 -4.702 1.824 1.00 . A A . 264 GLY C 1 1
4 11922 1 1 57 GLY CA C -16.364 -3.545 2.393 1.00 . A A . 264 GLY CA 1 1
4 11923 1 1 57 GLY H H -14.784 -2.145 2.226 1.00 . A A . 264 GLY H 1 1
4 11924 1 1 57 GLY HA2 H -16.434 -3.661 3.465 1.00 . A A . 264 GLY HA2 1 1
4 11925 1 1 57 GLY HA3 H -17.360 -3.560 1.975 1.00 . A A . 264 GLY HA3 1 1
4 11926 1 1 57 GLY N N -15.752 -2.267 2.100 1.00 . A A . 264 GLY N 1 1
4 11927 1 1 57 GLY O O -14.349 -4.725 1.900 1.00 . A A . 264 GLY O 1 1
4 11928 1 1 58 GLN C C -16.354 -7.217 -0.611 1.00 . A A . 265 GLN C 1 1
4 11929 1 1 58 GLN CA C -15.641 -6.834 0.679 1.00 . A A . 265 GLN CA 1 1
4 11930 1 1 58 GLN CB C -15.646 -7.990 1.686 1.00 . A A . 265 GLN CB 1 1
4 11931 1 1 58 GLN CD C -14.836 -10.303 2.274 1.00 . A A . 265 GLN CD 1 1
4 11932 1 1 58 GLN CG C -14.992 -9.266 1.180 1.00 . A A . 265 GLN CG 1 1
4 11933 1 1 58 GLN H H -17.257 -5.588 1.223 1.00 . A A . 265 GLN H 1 1
4 11934 1 1 58 GLN HA H -14.618 -6.571 0.447 1.00 . A A . 265 GLN HA 1 1
4 11935 1 1 58 GLN HB2 H -15.121 -7.675 2.576 1.00 . A A . 265 GLN HB2 1 1
4 11936 1 1 58 GLN HB3 H -16.669 -8.218 1.947 1.00 . A A . 265 GLN HB3 1 1
4 11937 1 1 58 GLN HE21 H -13.569 -10.953 3.654 1.00 . A A . 265 GLN HE21 1 1
4 11938 1 1 58 GLN HE22 H -13.030 -9.612 2.711 1.00 . A A . 265 GLN HE22 1 1
4 11939 1 1 58 GLN HG2 H -15.603 -9.682 0.393 1.00 . A A . 265 GLN HG2 1 1
4 11940 1 1 58 GLN HG3 H -14.014 -9.025 0.789 1.00 . A A . 265 GLN HG3 1 1
4 11941 1 1 58 GLN N N -16.278 -5.667 1.262 1.00 . A A . 265 GLN N 1 1
4 11942 1 1 58 GLN NE2 N -13.698 -10.285 2.950 1.00 . A A . 265 GLN NE2 1 1
4 11943 1 1 58 GLN O O -17.581 -7.153 -0.690 1.00 . A A . 265 GLN O 1 1
4 11944 1 1 58 GLN OE1 O -15.728 -11.109 2.517 1.00 . A A . 265 GLN OE1 1 1
4 11945 1 1 59 MET C C -15.516 -9.181 -3.496 1.00 . A A . 266 MET C 1 1
4 11946 1 1 59 MET CA C -16.175 -7.938 -2.916 1.00 . A A . 266 MET CA 1 1
4 11947 1 1 59 MET CB C -16.050 -6.789 -3.921 1.00 . A A . 266 MET CB 1 1
4 11948 1 1 59 MET CE C -15.112 -3.757 -4.617 1.00 . A A . 266 MET CE 1 1
4 11949 1 1 59 MET CG C -16.936 -5.593 -3.610 1.00 . A A . 266 MET CG 1 1
4 11950 1 1 59 MET H H -14.611 -7.565 -1.529 1.00 . A A . 266 MET H 1 1
4 11951 1 1 59 MET HA H -17.223 -8.145 -2.752 1.00 . A A . 266 MET HA 1 1
4 11952 1 1 59 MET HB2 H -15.025 -6.453 -3.937 1.00 . A A . 266 MET HB2 1 1
4 11953 1 1 59 MET HB3 H -16.313 -7.157 -4.901 1.00 . A A . 266 MET HB3 1 1
4 11954 1 1 59 MET HE1 H -14.897 -2.937 -5.285 1.00 . A A . 266 MET HE1 1 1
4 11955 1 1 59 MET HE2 H -14.444 -4.578 -4.830 1.00 . A A . 266 MET HE2 1 1
4 11956 1 1 59 MET HE3 H -14.974 -3.435 -3.595 1.00 . A A . 266 MET HE3 1 1
4 11957 1 1 59 MET HG2 H -17.963 -5.925 -3.563 1.00 . A A . 266 MET HG2 1 1
4 11958 1 1 59 MET HG3 H -16.647 -5.188 -2.652 1.00 . A A . 266 MET HG3 1 1
4 11959 1 1 59 MET N N -15.591 -7.563 -1.634 1.00 . A A . 266 MET N 1 1
4 11960 1 1 59 MET O O -14.306 -9.379 -3.357 1.00 . A A . 266 MET O 1 1
4 11961 1 1 59 MET SD S -16.808 -4.288 -4.852 1.00 . A A . 266 MET SD 1 1
4 11962 1 1 60 ASP C C -15.393 -10.607 -6.295 1.00 . A A . 267 ASP C 1 1
4 11963 1 1 60 ASP CA C -15.816 -11.128 -4.932 1.00 . A A . 267 ASP CA 1 1
4 11964 1 1 60 ASP CB C -16.858 -12.240 -5.138 1.00 . A A . 267 ASP CB 1 1
4 11965 1 1 60 ASP CG C -17.193 -13.033 -3.887 1.00 . A A . 267 ASP CG 1 1
4 11966 1 1 60 ASP H H -17.296 -9.870 -4.087 1.00 . A A . 267 ASP H 1 1
4 11967 1 1 60 ASP HA H -14.952 -11.534 -4.423 1.00 . A A . 267 ASP HA 1 1
4 11968 1 1 60 ASP HB2 H -17.772 -11.797 -5.503 1.00 . A A . 267 ASP HB2 1 1
4 11969 1 1 60 ASP HB3 H -16.486 -12.928 -5.883 1.00 . A A . 267 ASP HB3 1 1
4 11970 1 1 60 ASP N N -16.328 -10.015 -4.138 1.00 . A A . 267 ASP N 1 1
4 11971 1 1 60 ASP O O -15.685 -9.462 -6.642 1.00 . A A . 267 ASP O 1 1
4 11972 1 1 60 ASP OD1 O -18.396 -13.275 -3.649 1.00 . A A . 267 ASP OD1 1 1
4 11973 1 1 60 ASP OD2 O -16.267 -13.447 -3.162 1.00 . A A . 267 ASP OD2 1 1
4 11974 1 1 61 ALA C C -15.513 -10.758 -9.314 1.00 . A A . 268 ALA C 1 1
4 11975 1 1 61 ALA CA C -14.311 -11.060 -8.418 1.00 . A A . 268 ALA CA 1 1
4 11976 1 1 61 ALA CB C -13.441 -12.145 -9.032 1.00 . A A . 268 ALA CB 1 1
4 11977 1 1 61 ALA H H -14.519 -12.339 -6.742 1.00 . A A . 268 ALA H 1 1
4 11978 1 1 61 ALA HA H -13.716 -10.164 -8.324 1.00 . A A . 268 ALA HA 1 1
4 11979 1 1 61 ALA HB1 H -14.024 -13.045 -9.157 1.00 . A A . 268 ALA HB1 1 1
4 11980 1 1 61 ALA HB2 H -12.602 -12.346 -8.383 1.00 . A A . 268 ALA HB2 1 1
4 11981 1 1 61 ALA HB3 H -13.079 -11.814 -9.994 1.00 . A A . 268 ALA HB3 1 1
4 11982 1 1 61 ALA N N -14.737 -11.445 -7.078 1.00 . A A . 268 ALA N 1 1
4 11983 1 1 61 ALA O O -15.385 -10.080 -10.333 1.00 . A A . 268 ALA O 1 1
4 11984 1 1 62 GLY C C -18.262 -9.612 -9.886 1.00 . A A . 269 GLY C 1 1
4 11985 1 1 62 GLY CA C -17.893 -11.073 -9.688 1.00 . A A . 269 GLY CA 1 1
4 11986 1 1 62 GLY H H -16.709 -11.776 -8.083 1.00 . A A . 269 GLY H 1 1
4 11987 1 1 62 GLY HA2 H -17.760 -11.527 -10.658 1.00 . A A . 269 GLY HA2 1 1
4 11988 1 1 62 GLY HA3 H -18.706 -11.572 -9.181 1.00 . A A . 269 GLY HA3 1 1
4 11989 1 1 62 GLY N N -16.678 -11.263 -8.916 1.00 . A A . 269 GLY N 1 1
4 11990 1 1 62 GLY O O -18.785 -9.241 -10.935 1.00 . A A . 269 GLY O 1 1
4 11991 1 1 63 SER C C -17.357 -6.693 -9.990 1.00 . A A . 270 SER C 1 1
4 11992 1 1 63 SER CA C -18.305 -7.358 -8.996 1.00 . A A . 270 SER CA 1 1
4 11993 1 1 63 SER CB C -18.210 -6.682 -7.626 1.00 . A A . 270 SER CB 1 1
4 11994 1 1 63 SER H H -17.593 -9.120 -8.061 1.00 . A A . 270 SER H 1 1
4 11995 1 1 63 SER HA H -19.316 -7.263 -9.365 1.00 . A A . 270 SER HA 1 1
4 11996 1 1 63 SER HB2 H -18.416 -5.627 -7.732 1.00 . A A . 270 SER HB2 1 1
4 11997 1 1 63 SER HB3 H -18.934 -7.124 -6.957 1.00 . A A . 270 SER HB3 1 1
4 11998 1 1 63 SER HG H -16.770 -6.151 -6.410 1.00 . A A . 270 SER HG 1 1
4 11999 1 1 63 SER N N -18.004 -8.779 -8.885 1.00 . A A . 270 SER N 1 1
4 12000 1 1 63 SER O O -17.733 -5.765 -10.708 1.00 . A A . 270 SER O 1 1
4 12001 1 1 63 SER OG O -16.918 -6.839 -7.069 1.00 . A A . 270 SER OG 1 1
4 12002 1 1 64 PHE C C -15.446 -7.034 -12.373 1.00 . A A . 271 PHE C 1 1
4 12003 1 1 64 PHE CA C -15.107 -6.668 -10.927 1.00 . A A . 271 PHE CA 1 1
4 12004 1 1 64 PHE CB C -13.732 -7.223 -10.532 1.00 . A A . 271 PHE CB 1 1
4 12005 1 1 64 PHE CD1 C -12.188 -7.509 -12.492 1.00 . A A . 271 PHE CD1 1 1
4 12006 1 1 64 PHE CD2 C -11.956 -5.561 -11.138 1.00 . A A . 271 PHE CD2 1 1
4 12007 1 1 64 PHE CE1 C -11.151 -7.079 -13.294 1.00 . A A . 271 PHE CE1 1 1
4 12008 1 1 64 PHE CE2 C -10.919 -5.125 -11.937 1.00 . A A . 271 PHE CE2 1 1
4 12009 1 1 64 PHE CG C -12.602 -6.756 -11.405 1.00 . A A . 271 PHE CG 1 1
4 12010 1 1 64 PHE CZ C -10.514 -5.885 -13.016 1.00 . A A . 271 PHE CZ 1 1
4 12011 1 1 64 PHE H H -15.884 -7.900 -9.399 1.00 . A A . 271 PHE H 1 1
4 12012 1 1 64 PHE HA H -15.089 -5.592 -10.836 1.00 . A A . 271 PHE HA 1 1
4 12013 1 1 64 PHE HB2 H -13.511 -6.923 -9.518 1.00 . A A . 271 PHE HB2 1 1
4 12014 1 1 64 PHE HB3 H -13.765 -8.303 -10.580 1.00 . A A . 271 PHE HB3 1 1
4 12015 1 1 64 PHE HD1 H -12.685 -8.443 -12.710 1.00 . A A . 271 PHE HD1 1 1
4 12016 1 1 64 PHE HD2 H -12.272 -4.966 -10.294 1.00 . A A . 271 PHE HD2 1 1
4 12017 1 1 64 PHE HE1 H -10.837 -7.674 -14.138 1.00 . A A . 271 PHE HE1 1 1
4 12018 1 1 64 PHE HE2 H -10.424 -4.193 -11.718 1.00 . A A . 271 PHE HE2 1 1
4 12019 1 1 64 PHE HZ H -9.703 -5.546 -13.643 1.00 . A A . 271 PHE HZ 1 1
4 12020 1 1 64 PHE N N -16.121 -7.176 -10.015 1.00 . A A . 271 PHE N 1 1
4 12021 1 1 64 PHE O O -15.307 -6.212 -13.282 1.00 . A A . 271 PHE O 1 1
4 12022 1 1 65 SER C C -17.249 -9.917 -13.775 1.00 . A A . 272 SER C 1 1
4 12023 1 1 65 SER CA C -16.270 -8.754 -13.896 1.00 . A A . 272 SER CA 1 1
4 12024 1 1 65 SER CB C -15.032 -9.184 -14.692 1.00 . A A . 272 SER CB 1 1
4 12025 1 1 65 SER H H -15.975 -8.878 -11.807 1.00 . A A . 272 SER H 1 1
4 12026 1 1 65 SER HA H -16.757 -7.944 -14.418 1.00 . A A . 272 SER HA 1 1
4 12027 1 1 65 SER HB2 H -14.483 -9.923 -14.128 1.00 . A A . 272 SER HB2 1 1
4 12028 1 1 65 SER HB3 H -15.345 -9.610 -15.634 1.00 . A A . 272 SER HB3 1 1
4 12029 1 1 65 SER HG H -14.470 -7.324 -14.420 1.00 . A A . 272 SER HG 1 1
4 12030 1 1 65 SER N N -15.895 -8.268 -12.574 1.00 . A A . 272 SER N 1 1
4 12031 1 1 65 SER O O -16.827 -11.019 -13.368 1.00 . A A . 272 SER O 1 1
4 12032 1 1 65 SER OG O -14.180 -8.079 -14.952 1.00 . A A . 272 SER OG 1 1
4 12033 2 1 13 GLY C C -13.903 -7.488 9.330 1.00 . B B . 220 GLY C 1 1
4 12034 2 1 13 GLY CA C -14.801 -8.686 9.548 1.00 . B B . 220 GLY CA 1 1
4 12035 2 1 13 GLY H H -15.364 -10.450 8.596 1.00 . B B . 220 GLY H 1 1
4 12036 2 1 13 GLY HA2 H -15.820 -8.343 9.661 1.00 . B B . 220 GLY HA2 1 1
4 12037 2 1 13 GLY HA3 H -14.496 -9.193 10.452 1.00 . B B . 220 GLY HA3 1 1
4 12038 2 1 13 GLY N N -14.737 -9.642 8.418 1.00 . B B . 220 GLY N 1 1
4 12039 2 1 13 GLY O O -12.698 -7.555 9.570 1.00 . B B . 220 GLY O 1 1
4 12040 2 1 14 GLN C C -14.364 -3.958 9.196 1.00 . B B . 221 GLN C 1 1
4 12041 2 1 14 GLN CA C -13.712 -5.192 8.589 1.00 . B B . 221 GLN CA 1 1
4 12042 2 1 14 GLN CB C -13.459 -5.000 7.077 1.00 . B B . 221 GLN CB 1 1
4 12043 2 1 14 GLN CD C -14.967 -6.760 6.032 1.00 . B B . 221 GLN CD 1 1
4 12044 2 1 14 GLN CG C -14.642 -5.280 6.146 1.00 . B B . 221 GLN CG 1 1
4 12045 2 1 14 GLN H H -15.455 -6.380 8.724 1.00 . B B . 221 GLN H 1 1
4 12046 2 1 14 GLN HA H -12.755 -5.325 9.072 1.00 . B B . 221 GLN HA 1 1
4 12047 2 1 14 GLN HB2 H -13.150 -3.981 6.913 1.00 . B B . 221 GLN HB2 1 1
4 12048 2 1 14 GLN HB3 H -12.649 -5.652 6.788 1.00 . B B . 221 GLN HB3 1 1
4 12049 2 1 14 GLN HE21 H -16.452 -8.034 5.720 1.00 . B B . 221 GLN HE21 1 1
4 12050 2 1 14 GLN HE22 H -16.884 -6.357 5.700 1.00 . B B . 221 GLN HE22 1 1
4 12051 2 1 14 GLN HG2 H -15.514 -4.752 6.503 1.00 . B B . 221 GLN HG2 1 1
4 12052 2 1 14 GLN HG3 H -14.391 -4.913 5.161 1.00 . B B . 221 GLN HG3 1 1
4 12053 2 1 14 GLN N N -14.483 -6.391 8.866 1.00 . B B . 221 GLN N 1 1
4 12054 2 1 14 GLN NE2 N -16.224 -7.083 5.796 1.00 . B B . 221 GLN NE2 1 1
4 12055 2 1 14 GLN O O -15.558 -3.715 9.024 1.00 . B B . 221 GLN O 1 1
4 12056 2 1 14 GLN OE1 O -14.084 -7.610 6.151 1.00 . B B . 221 GLN OE1 1 1
4 12057 2 1 15 LYS C C -13.442 -0.768 9.839 1.00 . B B . 222 LYS C 1 1
4 12058 2 1 15 LYS CA C -14.004 -1.978 10.570 1.00 . B B . 222 LYS CA 1 1
4 12059 2 1 15 LYS CB C -13.537 -1.976 12.025 1.00 . B B . 222 LYS CB 1 1
4 12060 2 1 15 LYS CD C -13.452 -0.814 14.243 1.00 . B B . 222 LYS CD 1 1
4 12061 2 1 15 LYS CE C -13.857 0.411 15.044 1.00 . B B . 222 LYS CE 1 1
4 12062 2 1 15 LYS CG C -13.952 -0.744 12.811 1.00 . B B . 222 LYS CG 1 1
4 12063 2 1 15 LYS H H -12.613 -3.458 10.003 1.00 . B B . 222 LYS H 1 1
4 12064 2 1 15 LYS HA H -15.084 -1.949 10.536 1.00 . B B . 222 LYS HA 1 1
4 12065 2 1 15 LYS HB2 H -13.940 -2.843 12.522 1.00 . B B . 222 LYS HB2 1 1
4 12066 2 1 15 LYS HB3 H -12.457 -2.037 12.038 1.00 . B B . 222 LYS HB3 1 1
4 12067 2 1 15 LYS HD2 H -13.865 -1.692 14.715 1.00 . B B . 222 LYS HD2 1 1
4 12068 2 1 15 LYS HD3 H -12.374 -0.885 14.233 1.00 . B B . 222 LYS HD3 1 1
4 12069 2 1 15 LYS HE2 H -14.932 0.511 15.003 1.00 . B B . 222 LYS HE2 1 1
4 12070 2 1 15 LYS HE3 H -13.547 0.272 16.069 1.00 . B B . 222 LYS HE3 1 1
4 12071 2 1 15 LYS HG2 H -13.537 0.132 12.336 1.00 . B B . 222 LYS HG2 1 1
4 12072 2 1 15 LYS HG3 H -15.030 -0.677 12.817 1.00 . B B . 222 LYS HG3 1 1
4 12073 2 1 15 LYS HZ1 H -13.512 2.469 15.103 1.00 . B B . 222 LYS HZ1 1 1
4 12074 2 1 15 LYS HZ2 H -13.548 1.824 13.541 1.00 . B B . 222 LYS HZ2 1 1
4 12075 2 1 15 LYS HZ3 H -12.200 1.572 14.526 1.00 . B B . 222 LYS HZ3 1 1
4 12076 2 1 15 LYS N N -13.555 -3.195 9.914 1.00 . B B . 222 LYS N 1 1
4 12077 2 1 15 LYS NZ N -13.237 1.656 14.518 1.00 . B B . 222 LYS NZ 1 1
4 12078 2 1 15 LYS O O -12.230 -0.655 9.660 1.00 . B B . 222 LYS O 1 1
4 12079 2 1 16 PHE C C -14.026 2.554 9.461 1.00 . B B . 223 PHE C 1 1
4 12080 2 1 16 PHE CA C -13.894 1.282 8.642 1.00 . B B . 223 PHE CA 1 1
4 12081 2 1 16 PHE CB C -14.752 1.394 7.384 1.00 . B B . 223 PHE CB 1 1
4 12082 2 1 16 PHE CD1 C -15.565 -0.864 6.679 1.00 . B B . 223 PHE CD1 1 1
4 12083 2 1 16 PHE CD2 C -13.722 0.090 5.511 1.00 . B B . 223 PHE CD2 1 1
4 12084 2 1 16 PHE CE1 C -15.499 -1.984 5.879 1.00 . B B . 223 PHE CE1 1 1
4 12085 2 1 16 PHE CE2 C -13.653 -1.028 4.708 1.00 . B B . 223 PHE CE2 1 1
4 12086 2 1 16 PHE CG C -14.678 0.185 6.504 1.00 . B B . 223 PHE CG 1 1
4 12087 2 1 16 PHE CZ C -14.540 -2.066 4.893 1.00 . B B . 223 PHE CZ 1 1
4 12088 2 1 16 PHE H H -15.268 0.018 9.638 1.00 . B B . 223 PHE H 1 1
4 12089 2 1 16 PHE HA H -12.863 1.143 8.359 1.00 . B B . 223 PHE HA 1 1
4 12090 2 1 16 PHE HB2 H -15.782 1.534 7.670 1.00 . B B . 223 PHE HB2 1 1
4 12091 2 1 16 PHE HB3 H -14.426 2.248 6.807 1.00 . B B . 223 PHE HB3 1 1
4 12092 2 1 16 PHE HD1 H -16.316 -0.799 7.453 1.00 . B B . 223 PHE HD1 1 1
4 12093 2 1 16 PHE HD2 H -13.025 0.903 5.365 1.00 . B B . 223 PHE HD2 1 1
4 12094 2 1 16 PHE HE1 H -16.197 -2.794 6.025 1.00 . B B . 223 PHE HE1 1 1
4 12095 2 1 16 PHE HE2 H -12.901 -1.093 3.934 1.00 . B B . 223 PHE HE2 1 1
4 12096 2 1 16 PHE HZ H -14.485 -2.942 4.264 1.00 . B B . 223 PHE HZ 1 1
4 12097 2 1 16 PHE N N -14.314 0.131 9.419 1.00 . B B . 223 PHE N 1 1
4 12098 2 1 16 PHE O O -15.076 2.820 10.046 1.00 . B B . 223 PHE O 1 1
4 12099 2 1 17 GLY C C -13.299 5.737 9.234 1.00 . B B . 224 GLY C 1 1
4 12100 2 1 17 GLY CA C -12.994 4.603 10.184 1.00 . B B . 224 GLY CA 1 1
4 12101 2 1 17 GLY H H -12.131 3.033 9.069 1.00 . B B . 224 GLY H 1 1
4 12102 2 1 17 GLY HA2 H -13.753 4.569 10.951 1.00 . B B . 224 GLY HA2 1 1
4 12103 2 1 17 GLY HA3 H -12.035 4.781 10.646 1.00 . B B . 224 GLY HA3 1 1
4 12104 2 1 17 GLY N N -12.958 3.332 9.499 1.00 . B B . 224 GLY N 1 1
4 12105 2 1 17 GLY O O -14.463 6.071 9.009 1.00 . B B . 224 GLY O 1 1
4 12106 2 1 18 GLU C C -11.817 7.100 6.374 1.00 . B B . 225 GLU C 1 1
4 12107 2 1 18 GLU CA C -12.427 7.423 7.731 1.00 . B B . 225 GLU CA 1 1
4 12108 2 1 18 GLU CB C -11.760 8.684 8.275 1.00 . B B . 225 GLU CB 1 1
4 12109 2 1 18 GLU CD C -11.610 10.406 10.089 1.00 . B B . 225 GLU CD 1 1
4 12110 2 1 18 GLU CG C -12.308 9.156 9.607 1.00 . B B . 225 GLU CG 1 1
4 12111 2 1 18 GLU H H -11.351 6.002 8.871 1.00 . B B . 225 GLU H 1 1
4 12112 2 1 18 GLU HA H -13.483 7.605 7.612 1.00 . B B . 225 GLU HA 1 1
4 12113 2 1 18 GLU HB2 H -10.704 8.493 8.397 1.00 . B B . 225 GLU HB2 1 1
4 12114 2 1 18 GLU HB3 H -11.889 9.481 7.556 1.00 . B B . 225 GLU HB3 1 1
4 12115 2 1 18 GLU HG2 H -13.362 9.366 9.498 1.00 . B B . 225 GLU HG2 1 1
4 12116 2 1 18 GLU HG3 H -12.167 8.376 10.340 1.00 . B B . 225 GLU HG3 1 1
4 12117 2 1 18 GLU N N -12.258 6.319 8.660 1.00 . B B . 225 GLU N 1 1
4 12118 2 1 18 GLU O O -10.666 6.677 6.288 1.00 . B B . 225 GLU O 1 1
4 12119 2 1 18 GLU OE1 O -10.450 10.309 10.542 1.00 . B B . 225 GLU OE1 1 1
4 12120 2 1 18 GLU OE2 O -12.213 11.493 10.002 1.00 . B B . 225 GLU OE2 1 1
4 12121 2 1 19 MET C C -12.595 8.571 3.276 1.00 . B B . 226 MET C 1 1
4 12122 2 1 19 MET CA C -12.078 7.316 3.970 1.00 . B B . 226 MET CA 1 1
4 12123 2 1 19 MET CB C -12.439 6.053 3.169 1.00 . B B . 226 MET CB 1 1
4 12124 2 1 19 MET CE C -12.160 3.557 1.024 1.00 . B B . 226 MET CE 1 1
4 12125 2 1 19 MET CG C -12.341 6.252 1.662 1.00 . B B . 226 MET CG 1 1
4 12126 2 1 19 MET H H -13.567 7.389 5.468 1.00 . B B . 226 MET H 1 1
4 12127 2 1 19 MET HA H -11.002 7.389 4.042 1.00 . B B . 226 MET HA 1 1
4 12128 2 1 19 MET HB2 H -11.747 5.269 3.443 1.00 . B B . 226 MET HB2 1 1
4 12129 2 1 19 MET HB3 H -13.432 5.733 3.416 1.00 . B B . 226 MET HB3 1 1
4 12130 2 1 19 MET HE1 H -12.561 2.700 0.504 1.00 . B B . 226 MET HE1 1 1
4 12131 2 1 19 MET HE2 H -12.139 3.354 2.085 1.00 . B B . 226 MET HE2 1 1
4 12132 2 1 19 MET HE3 H -11.159 3.755 0.674 1.00 . B B . 226 MET HE3 1 1
4 12133 2 1 19 MET HG2 H -12.778 7.208 1.412 1.00 . B B . 226 MET HG2 1 1
4 12134 2 1 19 MET HG3 H -11.299 6.256 1.380 1.00 . B B . 226 MET HG3 1 1
4 12135 2 1 19 MET N N -12.601 7.274 5.327 1.00 . B B . 226 MET N 1 1
4 12136 2 1 19 MET O O -13.801 8.747 3.104 1.00 . B B . 226 MET O 1 1
4 12137 2 1 19 MET SD S -13.190 4.974 0.714 1.00 . B B . 226 MET SD 1 1
4 12138 2 1 20 LYS C C -11.414 10.781 0.880 1.00 . B B . 227 LYS C 1 1
4 12139 2 1 20 LYS CA C -12.052 10.701 2.258 1.00 . B B . 227 LYS CA 1 1
4 12140 2 1 20 LYS CB C -11.612 11.897 3.104 1.00 . B B . 227 LYS CB 1 1
4 12141 2 1 20 LYS CD C -11.775 13.147 5.274 1.00 . B B . 227 LYS CD 1 1
4 12142 2 1 20 LYS CE C -12.410 13.195 6.653 1.00 . B B . 227 LYS CE 1 1
4 12143 2 1 20 LYS CG C -12.251 11.941 4.483 1.00 . B B . 227 LYS CG 1 1
4 12144 2 1 20 LYS H H -10.736 9.281 3.112 1.00 . B B . 227 LYS H 1 1
4 12145 2 1 20 LYS HA H -13.127 10.719 2.151 1.00 . B B . 227 LYS HA 1 1
4 12146 2 1 20 LYS HB2 H -10.541 11.858 3.229 1.00 . B B . 227 LYS HB2 1 1
4 12147 2 1 20 LYS HB3 H -11.871 12.807 2.582 1.00 . B B . 227 LYS HB3 1 1
4 12148 2 1 20 LYS HD2 H -10.703 13.093 5.384 1.00 . B B . 227 LYS HD2 1 1
4 12149 2 1 20 LYS HD3 H -12.038 14.044 4.735 1.00 . B B . 227 LYS HD3 1 1
4 12150 2 1 20 LYS HE2 H -13.482 13.270 6.540 1.00 . B B . 227 LYS HE2 1 1
4 12151 2 1 20 LYS HE3 H -12.167 12.285 7.181 1.00 . B B . 227 LYS HE3 1 1
4 12152 2 1 20 LYS HG2 H -13.322 11.993 4.373 1.00 . B B . 227 LYS HG2 1 1
4 12153 2 1 20 LYS HG3 H -11.985 11.040 5.019 1.00 . B B . 227 LYS HG3 1 1
4 12154 2 1 20 LYS HZ1 H -10.903 14.275 7.614 1.00 . B B . 227 LYS HZ1 1 1
4 12155 2 1 20 LYS HZ2 H -12.415 14.395 8.362 1.00 . B B . 227 LYS HZ2 1 1
4 12156 2 1 20 LYS HZ3 H -12.111 15.243 6.931 1.00 . B B . 227 LYS HZ3 1 1
4 12157 2 1 20 LYS N N -11.684 9.459 2.919 1.00 . B B . 227 LYS N 1 1
4 12158 2 1 20 LYS NZ N -11.927 14.358 7.444 1.00 . B B . 227 LYS NZ 1 1
4 12159 2 1 20 LYS O O -10.208 10.560 0.734 1.00 . B B . 227 LYS O 1 1
4 12160 2 1 21 THR C C -12.113 12.622 -2.025 1.00 . B B . 228 THR C 1 1
4 12161 2 1 21 THR CA C -11.721 11.251 -1.478 1.00 . B B . 228 THR CA 1 1
4 12162 2 1 21 THR CB C -12.247 10.144 -2.419 1.00 . B B . 228 THR CB 1 1
4 12163 2 1 21 THR CG2 C -11.756 8.773 -1.989 1.00 . B B . 228 THR CG2 1 1
4 12164 2 1 21 THR H H -13.183 11.197 0.045 1.00 . B B . 228 THR H 1 1
4 12165 2 1 21 THR HA H -10.643 11.184 -1.445 1.00 . B B . 228 THR HA 1 1
4 12166 2 1 21 THR HB H -11.885 10.340 -3.416 1.00 . B B . 228 THR HB 1 1
4 12167 2 1 21 THR HG1 H -13.983 9.255 -2.641 1.00 . B B . 228 THR HG1 1 1
4 12168 2 1 21 THR HG21 H -12.107 8.562 -0.990 1.00 . B B . 228 THR HG21 1 1
4 12169 2 1 21 THR HG22 H -10.677 8.757 -2.002 1.00 . B B . 228 THR HG22 1 1
4 12170 2 1 21 THR HG23 H -12.136 8.026 -2.670 1.00 . B B . 228 THR HG23 1 1
4 12171 2 1 21 THR N N -12.219 11.084 -0.125 1.00 . B B . 228 THR N 1 1
4 12172 2 1 21 THR O O -13.293 12.981 -2.055 1.00 . B B . 228 THR O 1 1
4 12173 2 1 21 THR OG1 O -13.675 10.139 -2.432 1.00 . B B . 228 THR OG1 1 1
4 12174 2 1 22 ASP C C -10.663 14.885 -4.334 1.00 . B B . 229 ASP C 1 1
4 12175 2 1 22 ASP CA C -11.364 14.718 -2.998 1.00 . B B . 229 ASP CA 1 1
4 12176 2 1 22 ASP CB C -10.895 15.815 -2.038 1.00 . B B . 229 ASP CB 1 1
4 12177 2 1 22 ASP CG C -11.858 16.061 -0.895 1.00 . B B . 229 ASP CG 1 1
4 12178 2 1 22 ASP H H -10.195 13.068 -2.368 1.00 . B B . 229 ASP H 1 1
4 12179 2 1 22 ASP HA H -12.428 14.820 -3.149 1.00 . B B . 229 ASP HA 1 1
4 12180 2 1 22 ASP HB2 H -9.941 15.530 -1.620 1.00 . B B . 229 ASP HB2 1 1
4 12181 2 1 22 ASP HB3 H -10.777 16.737 -2.588 1.00 . B B . 229 ASP HB3 1 1
4 12182 2 1 22 ASP N N -11.121 13.394 -2.440 1.00 . B B . 229 ASP N 1 1
4 12183 2 1 22 ASP O O -9.490 14.542 -4.471 1.00 . B B . 229 ASP O 1 1
4 12184 2 1 22 ASP OD1 O -11.585 15.589 0.231 1.00 . B B . 229 ASP OD1 1 1
4 12185 2 1 22 ASP OD2 O -12.877 16.752 -1.110 1.00 . B B . 229 ASP OD2 1 1
4 12186 2 1 23 ASP C C -10.270 14.526 -7.331 1.00 . B B . 230 ASP C 1 1
4 12187 2 1 23 ASP CA C -10.855 15.747 -6.628 1.00 . B B . 230 ASP CA 1 1
4 12188 2 1 23 ASP CB C -9.791 16.849 -6.519 1.00 . B B . 230 ASP CB 1 1
4 12189 2 1 23 ASP CG C -9.415 17.453 -7.867 1.00 . B B . 230 ASP CG 1 1
4 12190 2 1 23 ASP H H -12.355 15.563 -5.142 1.00 . B B . 230 ASP H 1 1
4 12191 2 1 23 ASP HA H -11.674 16.121 -7.226 1.00 . B B . 230 ASP HA 1 1
4 12192 2 1 23 ASP HB2 H -10.166 17.639 -5.887 1.00 . B B . 230 ASP HB2 1 1
4 12193 2 1 23 ASP HB3 H -8.901 16.433 -6.072 1.00 . B B . 230 ASP HB3 1 1
4 12194 2 1 23 ASP N N -11.399 15.408 -5.310 1.00 . B B . 230 ASP N 1 1
4 12195 2 1 23 ASP O O -9.068 14.279 -7.264 1.00 . B B . 230 ASP O 1 1
4 12196 2 1 23 ASP OD1 O -9.364 18.696 -7.969 1.00 . B B . 230 ASP OD1 1 1
4 12197 2 1 23 ASP OD2 O -9.176 16.700 -8.833 1.00 . B B . 230 ASP OD2 1 1
4 12198 2 1 24 HIS C C -9.871 11.637 -8.110 1.00 . B B . 231 HIS C 1 1
4 12199 2 1 24 HIS CA C -10.715 12.661 -8.859 1.00 . B B . 231 HIS CA 1 1
4 12200 2 1 24 HIS CB C -9.924 13.204 -10.057 1.00 . B B . 231 HIS CB 1 1
4 12201 2 1 24 HIS CD2 C -11.566 13.981 -11.911 1.00 . B B . 231 HIS CD2 1 1
4 12202 2 1 24 HIS CE1 C -11.385 16.143 -11.608 1.00 . B B . 231 HIS CE1 1 1
4 12203 2 1 24 HIS CG C -10.691 14.178 -10.897 1.00 . B B . 231 HIS CG 1 1
4 12204 2 1 24 HIS H H -12.099 13.926 -7.864 1.00 . B B . 231 HIS H 1 1
4 12205 2 1 24 HIS HA H -11.607 12.172 -9.224 1.00 . B B . 231 HIS HA 1 1
4 12206 2 1 24 HIS HB2 H -9.039 13.705 -9.696 1.00 . B B . 231 HIS HB2 1 1
4 12207 2 1 24 HIS HB3 H -9.631 12.377 -10.688 1.00 . B B . 231 HIS HB3 1 1
4 12208 2 1 24 HIS HD1 H -10.033 16.011 -10.064 1.00 . B B . 231 HIS HD1 1 1
4 12209 2 1 24 HIS HD2 H -11.881 13.029 -12.312 1.00 . B B . 231 HIS HD2 1 1
4 12210 2 1 24 HIS HE1 H -11.515 17.209 -11.711 1.00 . B B . 231 HIS HE1 1 1
4 12211 2 1 24 HIS HE2 H -12.619 15.391 -13.062 1.00 . B B . 231 HIS HE2 1 1
4 12212 2 1 24 HIS N N -11.137 13.758 -7.982 1.00 . B B . 231 HIS N 1 1
4 12213 2 1 24 HIS ND1 N -10.599 15.543 -10.734 1.00 . B B . 231 HIS ND1 1 1
4 12214 2 1 24 HIS NE2 N -11.982 15.218 -12.332 1.00 . B B . 231 HIS NE2 1 1
4 12215 2 1 24 HIS O O -8.887 11.116 -8.641 1.00 . B B . 231 HIS O 1 1
4 12216 2 1 25 SER C C -10.312 9.114 -5.885 1.00 . B B . 232 SER C 1 1
4 12217 2 1 25 SER CA C -9.514 10.398 -6.073 1.00 . B B . 232 SER CA 1 1
4 12218 2 1 25 SER CB C -9.163 11.026 -4.724 1.00 . B B . 232 SER CB 1 1
4 12219 2 1 25 SER H H -11.060 11.766 -6.513 1.00 . B B . 232 SER H 1 1
4 12220 2 1 25 SER HA H -8.599 10.162 -6.598 1.00 . B B . 232 SER HA 1 1
4 12221 2 1 25 SER HB2 H -10.068 11.343 -4.229 1.00 . B B . 232 SER HB2 1 1
4 12222 2 1 25 SER HB3 H -8.655 10.298 -4.111 1.00 . B B . 232 SER HB3 1 1
4 12223 2 1 25 SER HG H -8.855 12.954 -4.950 1.00 . B B . 232 SER HG 1 1
4 12224 2 1 25 SER N N -10.255 11.344 -6.882 1.00 . B B . 232 SER N 1 1
4 12225 2 1 25 SER O O -11.524 9.147 -5.676 1.00 . B B . 232 SER O 1 1
4 12226 2 1 25 SER OG O -8.317 12.153 -4.897 1.00 . B B . 232 SER OG 1 1
4 12227 2 1 26 ILE C C -9.667 5.925 -4.683 1.00 . B B . 233 ILE C 1 1
4 12228 2 1 26 ILE CA C -10.276 6.689 -5.847 1.00 . B B . 233 ILE CA 1 1
4 12229 2 1 26 ILE CB C -10.154 5.846 -7.138 1.00 . B B . 233 ILE CB 1 1
4 12230 2 1 26 ILE CD1 C -10.577 5.899 -9.650 1.00 . B B . 233 ILE CD1 1 1
4 12231 2 1 26 ILE CG1 C -10.809 6.573 -8.315 1.00 . B B . 233 ILE CG1 1 1
4 12232 2 1 26 ILE CG2 C -10.788 4.473 -6.944 1.00 . B B . 233 ILE CG2 1 1
4 12233 2 1 26 ILE H H -8.662 8.023 -6.135 1.00 . B B . 233 ILE H 1 1
4 12234 2 1 26 ILE HA H -11.326 6.859 -5.645 1.00 . B B . 233 ILE HA 1 1
4 12235 2 1 26 ILE HB H -9.106 5.704 -7.351 1.00 . B B . 233 ILE HB 1 1
4 12236 2 1 26 ILE HD11 H -11.105 6.439 -10.422 1.00 . B B . 233 ILE HD11 1 1
4 12237 2 1 26 ILE HD12 H -10.942 4.883 -9.607 1.00 . B B . 233 ILE HD12 1 1
4 12238 2 1 26 ILE HD13 H -9.521 5.894 -9.872 1.00 . B B . 233 ILE HD13 1 1
4 12239 2 1 26 ILE HG12 H -11.875 6.623 -8.150 1.00 . B B . 233 ILE HG12 1 1
4 12240 2 1 26 ILE HG13 H -10.413 7.576 -8.375 1.00 . B B . 233 ILE HG13 1 1
4 12241 2 1 26 ILE HG21 H -10.686 3.899 -7.853 1.00 . B B . 233 ILE HG21 1 1
4 12242 2 1 26 ILE HG22 H -11.835 4.590 -6.707 1.00 . B B . 233 ILE HG22 1 1
4 12243 2 1 26 ILE HG23 H -10.291 3.958 -6.135 1.00 . B B . 233 ILE HG23 1 1
4 12244 2 1 26 ILE N N -9.630 7.984 -5.983 1.00 . B B . 233 ILE N 1 1
4 12245 2 1 26 ILE O O -8.464 5.656 -4.664 1.00 . B B . 233 ILE O 1 1
4 12246 2 1 27 ALA C C -10.836 3.609 -2.333 1.00 . B B . 234 ALA C 1 1
4 12247 2 1 27 ALA CA C -10.037 4.885 -2.534 1.00 . B B . 234 ALA CA 1 1
4 12248 2 1 27 ALA CB C -10.141 5.776 -1.311 1.00 . B B . 234 ALA CB 1 1
4 12249 2 1 27 ALA H H -11.449 5.821 -3.795 1.00 . B B . 234 ALA H 1 1
4 12250 2 1 27 ALA HA H -8.997 4.630 -2.679 1.00 . B B . 234 ALA HA 1 1
4 12251 2 1 27 ALA HB1 H -9.799 5.234 -0.442 1.00 . B B . 234 ALA HB1 1 1
4 12252 2 1 27 ALA HB2 H -11.169 6.072 -1.166 1.00 . B B . 234 ALA HB2 1 1
4 12253 2 1 27 ALA HB3 H -9.530 6.655 -1.452 1.00 . B B . 234 ALA HB3 1 1
4 12254 2 1 27 ALA N N -10.495 5.592 -3.713 1.00 . B B . 234 ALA N 1 1
4 12255 2 1 27 ALA O O -12.049 3.580 -2.552 1.00 . B B . 234 ALA O 1 1
4 12256 2 1 28 MET C C -10.297 0.662 -0.398 1.00 . B B . 235 MET C 1 1
4 12257 2 1 28 MET CA C -10.804 1.279 -1.694 1.00 . B B . 235 MET CA 1 1
4 12258 2 1 28 MET CB C -10.553 0.338 -2.873 1.00 . B B . 235 MET CB 1 1
4 12259 2 1 28 MET CE C -11.717 -1.098 -5.496 1.00 . B B . 235 MET CE 1 1
4 12260 2 1 28 MET CG C -11.255 -1.005 -2.758 1.00 . B B . 235 MET CG 1 1
4 12261 2 1 28 MET H H -9.182 2.630 -1.799 1.00 . B B . 235 MET H 1 1
4 12262 2 1 28 MET HA H -11.865 1.458 -1.605 1.00 . B B . 235 MET HA 1 1
4 12263 2 1 28 MET HB2 H -10.893 0.819 -3.777 1.00 . B B . 235 MET HB2 1 1
4 12264 2 1 28 MET HB3 H -9.491 0.158 -2.954 1.00 . B B . 235 MET HB3 1 1
4 12265 2 1 28 MET HE1 H -12.755 -0.921 -5.257 1.00 . B B . 235 MET HE1 1 1
4 12266 2 1 28 MET HE2 H -11.650 -1.639 -6.428 1.00 . B B . 235 MET HE2 1 1
4 12267 2 1 28 MET HE3 H -11.203 -0.154 -5.592 1.00 . B B . 235 MET HE3 1 1
4 12268 2 1 28 MET HG2 H -10.894 -1.511 -1.875 1.00 . B B . 235 MET HG2 1 1
4 12269 2 1 28 MET HG3 H -12.317 -0.836 -2.664 1.00 . B B . 235 MET HG3 1 1
4 12270 2 1 28 MET N N -10.154 2.553 -1.934 1.00 . B B . 235 MET N 1 1
4 12271 2 1 28 MET O O -9.092 0.512 -0.202 1.00 . B B . 235 MET O 1 1
4 12272 2 1 28 MET SD S -10.960 -2.063 -4.189 1.00 . B B . 235 MET SD 1 1
4 12273 2 1 29 GLN C C -11.630 -1.628 1.868 1.00 . B B . 236 GLN C 1 1
4 12274 2 1 29 GLN CA C -10.884 -0.316 1.749 1.00 . B B . 236 GLN CA 1 1
4 12275 2 1 29 GLN CB C -11.233 0.576 2.947 1.00 . B B . 236 GLN CB 1 1
4 12276 2 1 29 GLN CD C -10.836 2.727 4.205 1.00 . B B . 236 GLN CD 1 1
4 12277 2 1 29 GLN CG C -10.356 1.808 3.096 1.00 . B B . 236 GLN CG 1 1
4 12278 2 1 29 GLN H H -12.172 0.476 0.272 1.00 . B B . 236 GLN H 1 1
4 12279 2 1 29 GLN HA H -9.821 -0.514 1.750 1.00 . B B . 236 GLN HA 1 1
4 12280 2 1 29 GLN HB2 H -12.256 0.906 2.843 1.00 . B B . 236 GLN HB2 1 1
4 12281 2 1 29 GLN HB3 H -11.147 -0.011 3.852 1.00 . B B . 236 GLN HB3 1 1
4 12282 2 1 29 GLN HE21 H -10.204 4.082 5.505 1.00 . B B . 236 GLN HE21 1 1
4 12283 2 1 29 GLN HE22 H -8.983 3.391 4.490 1.00 . B B . 236 GLN HE22 1 1
4 12284 2 1 29 GLN HG2 H -9.353 1.491 3.327 1.00 . B B . 236 GLN HG2 1 1
4 12285 2 1 29 GLN HG3 H -10.357 2.354 2.166 1.00 . B B . 236 GLN HG3 1 1
4 12286 2 1 29 GLN N N -11.222 0.321 0.487 1.00 . B B . 236 GLN N 1 1
4 12287 2 1 29 GLN NE2 N -9.918 3.472 4.796 1.00 . B B . 236 GLN NE2 1 1
4 12288 2 1 29 GLN O O -12.848 -1.680 1.683 1.00 . B B . 236 GLN O 1 1
4 12289 2 1 29 GLN OE1 O -12.025 2.774 4.520 1.00 . B B . 236 GLN OE1 1 1
4 12290 2 1 30 GLY C C -10.782 -5.056 1.622 1.00 . B B . 237 GLY C 1 1
4 12291 2 1 30 GLY CA C -11.524 -3.967 2.350 1.00 . B B . 237 GLY CA 1 1
4 12292 2 1 30 GLY H H -9.925 -2.592 2.241 1.00 . B B . 237 GLY H 1 1
4 12293 2 1 30 GLY HA2 H -11.548 -4.199 3.403 1.00 . B B . 237 GLY HA2 1 1
4 12294 2 1 30 GLY HA3 H -12.537 -3.923 1.977 1.00 . B B . 237 GLY HA3 1 1
4 12295 2 1 30 GLY N N -10.904 -2.682 2.167 1.00 . B B . 237 GLY N 1 1
4 12296 2 1 30 GLY O O -9.587 -4.933 1.360 1.00 . B B . 237 GLY O 1 1
4 12297 2 1 31 ILE C C -11.612 -7.454 -0.729 1.00 . B B . 238 ILE C 1 1
4 12298 2 1 31 ILE CA C -10.879 -7.226 0.578 1.00 . B B . 238 ILE CA 1 1
4 12299 2 1 31 ILE CB C -10.869 -8.535 1.393 1.00 . B B . 238 ILE CB 1 1
4 12300 2 1 31 ILE CD1 C -10.114 -9.539 3.610 1.00 . B B . 238 ILE CD1 1 1
4 12301 2 1 31 ILE CG1 C -10.070 -8.345 2.685 1.00 . B B . 238 ILE CG1 1 1
4 12302 2 1 31 ILE CG2 C -10.286 -9.677 0.564 1.00 . B B . 238 ILE CG2 1 1
4 12303 2 1 31 ILE H H -12.426 -6.178 1.559 1.00 . B B . 238 ILE H 1 1
4 12304 2 1 31 ILE HA H -9.856 -6.956 0.359 1.00 . B B . 238 ILE HA 1 1
4 12305 2 1 31 ILE HB H -11.888 -8.788 1.642 1.00 . B B . 238 ILE HB 1 1
4 12306 2 1 31 ILE HD11 H -9.706 -10.402 3.104 1.00 . B B . 238 ILE HD11 1 1
4 12307 2 1 31 ILE HD12 H -11.137 -9.738 3.892 1.00 . B B . 238 ILE HD12 1 1
4 12308 2 1 31 ILE HD13 H -9.531 -9.331 4.494 1.00 . B B . 238 ILE HD13 1 1
4 12309 2 1 31 ILE HG12 H -9.039 -8.157 2.437 1.00 . B B . 238 ILE HG12 1 1
4 12310 2 1 31 ILE HG13 H -10.466 -7.495 3.220 1.00 . B B . 238 ILE HG13 1 1
4 12311 2 1 31 ILE HG21 H -10.290 -10.586 1.145 1.00 . B B . 238 ILE HG21 1 1
4 12312 2 1 31 ILE HG22 H -9.270 -9.436 0.282 1.00 . B B . 238 ILE HG22 1 1
4 12313 2 1 31 ILE HG23 H -10.881 -9.815 -0.327 1.00 . B B . 238 ILE HG23 1 1
4 12314 2 1 31 ILE N N -11.478 -6.131 1.312 1.00 . B B . 238 ILE N 1 1
4 12315 2 1 31 ILE O O -12.827 -7.656 -0.743 1.00 . B B . 238 ILE O 1 1
4 12316 2 1 32 VAL C C -10.659 -8.923 -3.670 1.00 . B B . 239 VAL C 1 1
4 12317 2 1 32 VAL CA C -11.428 -7.738 -3.118 1.00 . B B . 239 VAL CA 1 1
4 12318 2 1 32 VAL CB C -11.354 -6.560 -4.112 1.00 . B B . 239 VAL CB 1 1
4 12319 2 1 32 VAL CG1 C -12.024 -6.924 -5.431 1.00 . B B . 239 VAL CG1 1 1
4 12320 2 1 32 VAL CG2 C -11.987 -5.314 -3.514 1.00 . B B . 239 VAL CG2 1 1
4 12321 2 1 32 VAL H H -9.933 -7.130 -1.753 1.00 . B B . 239 VAL H 1 1
4 12322 2 1 32 VAL HA H -12.464 -8.017 -2.983 1.00 . B B . 239 VAL HA 1 1
4 12323 2 1 32 VAL HB H -10.313 -6.349 -4.311 1.00 . B B . 239 VAL HB 1 1
4 12324 2 1 32 VAL HG11 H -11.944 -6.092 -6.116 1.00 . B B . 239 VAL HG11 1 1
4 12325 2 1 32 VAL HG12 H -13.065 -7.148 -5.255 1.00 . B B . 239 VAL HG12 1 1
4 12326 2 1 32 VAL HG13 H -11.536 -7.788 -5.856 1.00 . B B . 239 VAL HG13 1 1
4 12327 2 1 32 VAL HG21 H -11.458 -5.038 -2.614 1.00 . B B . 239 VAL HG21 1 1
4 12328 2 1 32 VAL HG22 H -13.021 -5.514 -3.275 1.00 . B B . 239 VAL HG22 1 1
4 12329 2 1 32 VAL HG23 H -11.930 -4.504 -4.226 1.00 . B B . 239 VAL HG23 1 1
4 12330 2 1 32 VAL N N -10.877 -7.394 -1.822 1.00 . B B . 239 VAL N 1 1
4 12331 2 1 32 VAL O O -9.491 -8.803 -4.039 1.00 . B B . 239 VAL O 1 1
4 12332 2 1 33 GLY C C -11.507 -12.167 -4.949 1.00 . B B . 240 GLY C 1 1
4 12333 2 1 33 GLY CA C -10.633 -11.271 -4.114 1.00 . B B . 240 GLY CA 1 1
4 12334 2 1 33 GLY H H -12.264 -10.093 -3.471 1.00 . B B . 240 GLY H 1 1
4 12335 2 1 33 GLY HA2 H -9.760 -11.003 -4.688 1.00 . B B . 240 GLY HA2 1 1
4 12336 2 1 33 GLY HA3 H -10.319 -11.810 -3.232 1.00 . B B . 240 GLY HA3 1 1
4 12337 2 1 33 GLY N N -11.308 -10.066 -3.708 1.00 . B B . 240 GLY N 1 1
4 12338 2 1 33 GLY O O -12.665 -11.854 -5.199 1.00 . B B . 240 GLY O 1 1
4 12339 2 1 34 VAL C C -12.541 -15.093 -5.091 1.00 . B B . 241 VAL C 1 1
4 12340 2 1 34 VAL CA C -11.727 -14.284 -6.092 1.00 . B B . 241 VAL CA 1 1
4 12341 2 1 34 VAL CB C -10.834 -15.222 -6.937 1.00 . B B . 241 VAL CB 1 1
4 12342 2 1 34 VAL CG1 C -10.097 -14.432 -8.007 1.00 . B B . 241 VAL CG1 1 1
4 12343 2 1 34 VAL CG2 C -9.845 -15.980 -6.062 1.00 . B B . 241 VAL CG2 1 1
4 12344 2 1 34 VAL H H -10.001 -13.451 -5.194 1.00 . B B . 241 VAL H 1 1
4 12345 2 1 34 VAL HA H -12.405 -13.768 -6.756 1.00 . B B . 241 VAL HA 1 1
4 12346 2 1 34 VAL HB H -11.470 -15.943 -7.429 1.00 . B B . 241 VAL HB 1 1
4 12347 2 1 34 VAL HG11 H -10.813 -13.953 -8.659 1.00 . B B . 241 VAL HG11 1 1
4 12348 2 1 34 VAL HG12 H -9.474 -15.100 -8.583 1.00 . B B . 241 VAL HG12 1 1
4 12349 2 1 34 VAL HG13 H -9.479 -13.681 -7.537 1.00 . B B . 241 VAL HG13 1 1
4 12350 2 1 34 VAL HG21 H -10.386 -16.569 -5.335 1.00 . B B . 241 VAL HG21 1 1
4 12351 2 1 34 VAL HG22 H -9.205 -15.277 -5.549 1.00 . B B . 241 VAL HG22 1 1
4 12352 2 1 34 VAL HG23 H -9.244 -16.631 -6.677 1.00 . B B . 241 VAL HG23 1 1
4 12353 2 1 34 VAL N N -10.951 -13.283 -5.384 1.00 . B B . 241 VAL N 1 1
4 12354 2 1 34 VAL O O -13.623 -15.587 -5.407 1.00 . B B . 241 VAL O 1 1
4 12355 2 1 35 ALA C C -11.815 -15.754 -1.511 1.00 . B B . 242 ALA C 1 1
4 12356 2 1 35 ALA CA C -12.657 -15.889 -2.773 1.00 . B B . 242 ALA CA 1 1
4 12357 2 1 35 ALA CB C -12.879 -17.361 -3.102 1.00 . B B . 242 ALA CB 1 1
4 12358 2 1 35 ALA H H -11.116 -14.803 -3.722 1.00 . B B . 242 ALA H 1 1
4 12359 2 1 35 ALA HA H -13.619 -15.425 -2.609 1.00 . B B . 242 ALA HA 1 1
4 12360 2 1 35 ALA HB1 H -11.926 -17.839 -3.272 1.00 . B B . 242 ALA HB1 1 1
4 12361 2 1 35 ALA HB2 H -13.486 -17.443 -3.991 1.00 . B B . 242 ALA HB2 1 1
4 12362 2 1 35 ALA HB3 H -13.383 -17.842 -2.277 1.00 . B B . 242 ALA HB3 1 1
4 12363 2 1 35 ALA N N -12.000 -15.201 -3.878 1.00 . B B . 242 ALA N 1 1
4 12364 2 1 35 ALA O O -11.547 -16.737 -0.821 1.00 . B B . 242 ALA O 1 1
4 12365 2 1 36 GLN C C -11.292 -13.771 1.116 1.00 . B B . 243 GLN C 1 1
4 12366 2 1 36 GLN CA C -10.506 -14.284 -0.088 1.00 . B B . 243 GLN CA 1 1
4 12367 2 1 36 GLN CB C -9.421 -13.269 -0.466 1.00 . B B . 243 GLN CB 1 1
4 12368 2 1 36 GLN CD C -7.462 -14.313 0.755 1.00 . B B . 243 GLN CD 1 1
4 12369 2 1 36 GLN CG C -8.357 -13.095 0.609 1.00 . B B . 243 GLN CG 1 1
4 12370 2 1 36 GLN H H -11.692 -13.775 -1.763 1.00 . B B . 243 GLN H 1 1
4 12371 2 1 36 GLN HA H -10.035 -15.219 0.176 1.00 . B B . 243 GLN HA 1 1
4 12372 2 1 36 GLN HB2 H -8.937 -13.597 -1.374 1.00 . B B . 243 GLN HB2 1 1
4 12373 2 1 36 GLN HB3 H -9.886 -12.311 -0.640 1.00 . B B . 243 GLN HB3 1 1
4 12374 2 1 36 GLN HE21 H -6.557 -15.739 -0.289 1.00 . B B . 243 GLN HE21 1 1
4 12375 2 1 36 GLN HE22 H -7.473 -14.598 -1.216 1.00 . B B . 243 GLN HE22 1 1
4 12376 2 1 36 GLN HG2 H -7.743 -12.245 0.354 1.00 . B B . 243 GLN HG2 1 1
4 12377 2 1 36 GLN HG3 H -8.847 -12.912 1.554 1.00 . B B . 243 GLN HG3 1 1
4 12378 2 1 36 GLN N N -11.391 -14.531 -1.219 1.00 . B B . 243 GLN N 1 1
4 12379 2 1 36 GLN NE2 N -7.132 -14.949 -0.360 1.00 . B B . 243 GLN NE2 1 1
4 12380 2 1 36 GLN O O -11.799 -12.647 1.102 1.00 . B B . 243 GLN O 1 1
4 12381 2 1 36 GLN OE1 O -7.032 -14.654 1.857 1.00 . B B . 243 GLN OE1 1 1
4 12382 2 1 37 PRO C C -11.145 -13.359 4.292 1.00 . B B . 244 PRO C 1 1
4 12383 2 1 37 PRO CA C -12.071 -14.191 3.407 1.00 . B B . 244 PRO CA 1 1
4 12384 2 1 37 PRO CB C -12.398 -15.527 4.070 1.00 . B B . 244 PRO CB 1 1
4 12385 2 1 37 PRO CD C -10.931 -15.986 2.226 1.00 . B B . 244 PRO CD 1 1
4 12386 2 1 37 PRO CG C -11.328 -16.452 3.604 1.00 . B B . 244 PRO CG 1 1
4 12387 2 1 37 PRO HA H -12.982 -13.641 3.218 1.00 . B B . 244 PRO HA 1 1
4 12388 2 1 37 PRO HB2 H -12.382 -15.411 5.145 1.00 . B B . 244 PRO HB2 1 1
4 12389 2 1 37 PRO HB3 H -13.374 -15.860 3.752 1.00 . B B . 244 PRO HB3 1 1
4 12390 2 1 37 PRO HD2 H -9.857 -16.022 2.114 1.00 . B B . 244 PRO HD2 1 1
4 12391 2 1 37 PRO HD3 H -11.409 -16.592 1.471 1.00 . B B . 244 PRO HD3 1 1
4 12392 2 1 37 PRO HG2 H -10.483 -16.402 4.274 1.00 . B B . 244 PRO HG2 1 1
4 12393 2 1 37 PRO HG3 H -11.711 -17.461 3.561 1.00 . B B . 244 PRO HG3 1 1
4 12394 2 1 37 PRO N N -11.416 -14.593 2.166 1.00 . B B . 244 PRO N 1 1
4 12395 2 1 37 PRO O O -9.924 -13.398 4.136 1.00 . B B . 244 PRO O 1 1
4 12396 2 1 38 GLY C C -11.533 -11.692 7.486 1.00 . B B . 245 GLY C 1 1
4 12397 2 1 38 GLY CA C -10.929 -11.782 6.105 1.00 . B B . 245 GLY CA 1 1
4 12398 2 1 38 GLY H H -12.701 -12.628 5.313 1.00 . B B . 245 GLY H 1 1
4 12399 2 1 38 GLY HA2 H -9.938 -12.203 6.182 1.00 . B B . 245 GLY HA2 1 1
4 12400 2 1 38 GLY HA3 H -10.857 -10.789 5.690 1.00 . B B . 245 GLY HA3 1 1
4 12401 2 1 38 GLY N N -11.725 -12.609 5.219 1.00 . B B . 245 GLY N 1 1
4 12402 2 1 38 GLY O O -12.574 -11.062 7.674 1.00 . B B . 245 GLY O 1 1
4 12403 2 1 39 VAL C C -11.438 -11.012 10.472 1.00 . B B . 246 VAL C 1 1
4 12404 2 1 39 VAL CA C -11.401 -12.390 9.813 1.00 . B B . 246 VAL CA 1 1
4 12405 2 1 39 VAL CB C -10.561 -13.349 10.685 1.00 . B B . 246 VAL CB 1 1
4 12406 2 1 39 VAL CG1 C -11.034 -13.335 12.132 1.00 . B B . 246 VAL CG1 1 1
4 12407 2 1 39 VAL CG2 C -10.608 -14.760 10.122 1.00 . B B . 246 VAL CG2 1 1
4 12408 2 1 39 VAL H H -10.020 -12.750 8.250 1.00 . B B . 246 VAL H 1 1
4 12409 2 1 39 VAL HA H -12.408 -12.777 9.763 1.00 . B B . 246 VAL HA 1 1
4 12410 2 1 39 VAL HB H -9.534 -13.013 10.665 1.00 . B B . 246 VAL HB 1 1
4 12411 2 1 39 VAL HG11 H -10.431 -14.013 12.716 1.00 . B B . 246 VAL HG11 1 1
4 12412 2 1 39 VAL HG12 H -12.067 -13.644 12.174 1.00 . B B . 246 VAL HG12 1 1
4 12413 2 1 39 VAL HG13 H -10.940 -12.335 12.531 1.00 . B B . 246 VAL HG13 1 1
4 12414 2 1 39 VAL HG21 H -11.632 -15.100 10.093 1.00 . B B . 246 VAL HG21 1 1
4 12415 2 1 39 VAL HG22 H -10.027 -15.419 10.752 1.00 . B B . 246 VAL HG22 1 1
4 12416 2 1 39 VAL HG23 H -10.199 -14.762 9.123 1.00 . B B . 246 VAL HG23 1 1
4 12417 2 1 39 VAL N N -10.879 -12.321 8.454 1.00 . B B . 246 VAL N 1 1
4 12418 2 1 39 VAL O O -12.472 -10.598 11.005 1.00 . B B . 246 VAL O 1 1
4 12419 2 1 40 ASP C C -9.275 -8.049 10.383 1.00 . B B . 247 ASP C 1 1
4 12420 2 1 40 ASP CA C -10.231 -9.002 11.087 1.00 . B B . 247 ASP CA 1 1
4 12421 2 1 40 ASP CB C -9.793 -9.187 12.542 1.00 . B B . 247 ASP CB 1 1
4 12422 2 1 40 ASP CG C -9.641 -7.867 13.277 1.00 . B B . 247 ASP CG 1 1
4 12423 2 1 40 ASP H H -9.550 -10.632 9.912 1.00 . B B . 247 ASP H 1 1
4 12424 2 1 40 ASP HA H -11.216 -8.563 11.080 1.00 . B B . 247 ASP HA 1 1
4 12425 2 1 40 ASP HB2 H -10.528 -9.784 13.060 1.00 . B B . 247 ASP HB2 1 1
4 12426 2 1 40 ASP HB3 H -8.842 -9.699 12.560 1.00 . B B . 247 ASP HB3 1 1
4 12427 2 1 40 ASP N N -10.323 -10.293 10.416 1.00 . B B . 247 ASP N 1 1
4 12428 2 1 40 ASP O O -8.109 -8.370 10.147 1.00 . B B . 247 ASP O 1 1
4 12429 2 1 40 ASP OD1 O -8.495 -7.401 13.435 1.00 . B B . 247 ASP OD1 1 1
4 12430 2 1 40 ASP OD2 O -10.668 -7.288 13.695 1.00 . B B . 247 ASP OD2 1 1
4 12431 2 1 41 GLN C C -9.631 -4.466 10.013 1.00 . B B . 248 GLN C 1 1
4 12432 2 1 41 GLN CA C -8.987 -5.771 9.567 1.00 . B B . 248 GLN CA 1 1
4 12433 2 1 41 GLN CB C -8.811 -5.811 8.046 1.00 . B B . 248 GLN CB 1 1
4 12434 2 1 41 GLN CD C -9.880 -6.033 5.775 1.00 . B B . 248 GLN CD 1 1
4 12435 2 1 41 GLN CG C -10.106 -5.975 7.272 1.00 . B B . 248 GLN CG 1 1
4 12436 2 1 41 GLN H H -10.772 -6.772 10.080 1.00 . B B . 248 GLN H 1 1
4 12437 2 1 41 GLN HA H -8.016 -5.850 10.034 1.00 . B B . 248 GLN HA 1 1
4 12438 2 1 41 GLN HB2 H -8.343 -4.892 7.727 1.00 . B B . 248 GLN HB2 1 1
4 12439 2 1 41 GLN HB3 H -8.161 -6.638 7.796 1.00 . B B . 248 GLN HB3 1 1
4 12440 2 1 41 GLN HE21 H -10.739 -5.652 4.038 1.00 . B B . 248 GLN HE21 1 1
4 12441 2 1 41 GLN HE22 H -11.683 -5.292 5.436 1.00 . B B . 248 GLN HE22 1 1
4 12442 2 1 41 GLN HG2 H -10.586 -6.890 7.585 1.00 . B B . 248 GLN HG2 1 1
4 12443 2 1 41 GLN HG3 H -10.750 -5.137 7.493 1.00 . B B . 248 GLN HG3 1 1
4 12444 2 1 41 GLN N N -9.797 -6.886 10.031 1.00 . B B . 248 GLN N 1 1
4 12445 2 1 41 GLN NE2 N -10.867 -5.616 5.007 1.00 . B B . 248 GLN NE2 1 1
4 12446 2 1 41 GLN O O -10.859 -4.343 10.022 1.00 . B B . 248 GLN O 1 1
4 12447 2 1 41 GLN OE1 O -8.828 -6.459 5.312 1.00 . B B . 248 GLN OE1 1 1
4 12448 2 1 42 SER C C -8.686 -1.087 10.146 1.00 . B B . 249 SER C 1 1
4 12449 2 1 42 SER CA C -9.314 -2.242 10.907 1.00 . B B . 249 SER CA 1 1
4 12450 2 1 42 SER CB C -9.027 -2.116 12.405 1.00 . B B . 249 SER CB 1 1
4 12451 2 1 42 SER H H -7.843 -3.654 10.355 1.00 . B B . 249 SER H 1 1
4 12452 2 1 42 SER HA H -10.383 -2.223 10.750 1.00 . B B . 249 SER HA 1 1
4 12453 2 1 42 SER HB2 H -9.490 -2.939 12.928 1.00 . B B . 249 SER HB2 1 1
4 12454 2 1 42 SER HB3 H -7.959 -2.144 12.568 1.00 . B B . 249 SER HB3 1 1
4 12455 2 1 42 SER HG H -9.203 -0.782 13.832 1.00 . B B . 249 SER HG 1 1
4 12456 2 1 42 SER N N -8.813 -3.508 10.404 1.00 . B B . 249 SER N 1 1
4 12457 2 1 42 SER O O -7.469 -1.033 9.970 1.00 . B B . 249 SER O 1 1
4 12458 2 1 42 SER OG O -9.537 -0.901 12.933 1.00 . B B . 249 SER OG 1 1
4 12459 2 1 43 PHE C C -9.191 2.235 9.760 1.00 . B B . 250 PHE C 1 1
4 12460 2 1 43 PHE CA C -9.066 0.971 8.923 1.00 . B B . 250 PHE CA 1 1
4 12461 2 1 43 PHE CB C -9.901 1.097 7.647 1.00 . B B . 250 PHE CB 1 1
4 12462 2 1 43 PHE CD1 C -8.867 -0.244 5.795 1.00 . B B . 250 PHE CD1 1 1
4 12463 2 1 43 PHE CD2 C -10.739 -1.158 6.946 1.00 . B B . 250 PHE CD2 1 1
4 12464 2 1 43 PHE CE1 C -8.803 -1.373 5.003 1.00 . B B . 250 PHE CE1 1 1
4 12465 2 1 43 PHE CE2 C -10.680 -2.288 6.157 1.00 . B B . 250 PHE CE2 1 1
4 12466 2 1 43 PHE CG C -9.835 -0.124 6.774 1.00 . B B . 250 PHE CG 1 1
4 12467 2 1 43 PHE CZ C -9.710 -2.395 5.184 1.00 . B B . 250 PHE CZ 1 1
4 12468 2 1 43 PHE H H -10.485 -0.270 9.874 1.00 . B B . 250 PHE H 1 1
4 12469 2 1 43 PHE HA H -8.033 0.815 8.662 1.00 . B B . 250 PHE HA 1 1
4 12470 2 1 43 PHE HB2 H -10.933 1.262 7.915 1.00 . B B . 250 PHE HB2 1 1
4 12471 2 1 43 PHE HB3 H -9.543 1.939 7.072 1.00 . B B . 250 PHE HB3 1 1
4 12472 2 1 43 PHE HD1 H -8.155 0.556 5.652 1.00 . B B . 250 PHE HD1 1 1
4 12473 2 1 43 PHE HD2 H -11.500 -1.076 7.708 1.00 . B B . 250 PHE HD2 1 1
4 12474 2 1 43 PHE HE1 H -8.043 -1.457 4.241 1.00 . B B . 250 PHE HE1 1 1
4 12475 2 1 43 PHE HE2 H -11.391 -3.087 6.300 1.00 . B B . 250 PHE HE2 1 1
4 12476 2 1 43 PHE HZ H -9.660 -3.278 4.565 1.00 . B B . 250 PHE HZ 1 1
4 12477 2 1 43 PHE N N -9.522 -0.171 9.690 1.00 . B B . 250 PHE N 1 1
4 12478 2 1 43 PHE O O -10.265 2.541 10.276 1.00 . B B . 250 PHE O 1 1
4 12479 2 1 44 GLY C C -8.557 5.368 9.926 1.00 . B B . 251 GLY C 1 1
4 12480 2 1 44 GLY CA C -8.084 4.159 10.704 1.00 . B B . 251 GLY CA 1 1
4 12481 2 1 44 GLY H H -7.255 2.649 9.482 1.00 . B B . 251 GLY H 1 1
4 12482 2 1 44 GLY HA2 H -8.734 4.017 11.555 1.00 . B B . 251 GLY HA2 1 1
4 12483 2 1 44 GLY HA3 H -7.081 4.344 11.059 1.00 . B B . 251 GLY HA3 1 1
4 12484 2 1 44 GLY N N -8.085 2.952 9.907 1.00 . B B . 251 GLY N 1 1
4 12485 2 1 44 GLY O O -9.753 5.657 9.885 1.00 . B B . 251 GLY O 1 1
4 12486 2 1 45 SER C C -7.293 7.265 7.184 1.00 . B B . 252 SER C 1 1
4 12487 2 1 45 SER CA C -7.982 7.262 8.546 1.00 . B B . 252 SER CA 1 1
4 12488 2 1 45 SER CB C -7.607 8.515 9.347 1.00 . B B . 252 SER CB 1 1
4 12489 2 1 45 SER H H -6.691 5.781 9.331 1.00 . B B . 252 SER H 1 1
4 12490 2 1 45 SER HA H -9.050 7.251 8.393 1.00 . B B . 252 SER HA 1 1
4 12491 2 1 45 SER HB2 H -7.970 8.411 10.360 1.00 . B B . 252 SER HB2 1 1
4 12492 2 1 45 SER HB3 H -6.533 8.622 9.358 1.00 . B B . 252 SER HB3 1 1
4 12493 2 1 45 SER HG H -8.963 9.936 9.288 1.00 . B B . 252 SER HG 1 1
4 12494 2 1 45 SER N N -7.632 6.069 9.293 1.00 . B B . 252 SER N 1 1
4 12495 2 1 45 SER O O -6.075 7.096 7.083 1.00 . B B . 252 SER O 1 1
4 12496 2 1 45 SER OG O -8.176 9.686 8.780 1.00 . B B . 252 SER OG 1 1
4 12497 2 1 46 LEU C C -7.978 8.838 4.164 1.00 . B B . 253 LEU C 1 1
4 12498 2 1 46 LEU CA C -7.593 7.506 4.784 1.00 . B B . 253 LEU CA 1 1
4 12499 2 1 46 LEU CB C -8.156 6.356 3.948 1.00 . B B . 253 LEU CB 1 1
4 12500 2 1 46 LEU CD1 C -6.301 6.346 2.267 1.00 . B B . 253 LEU CD1 1 1
4 12501 2 1 46 LEU CD2 C -8.463 5.236 1.731 1.00 . B B . 253 LEU CD2 1 1
4 12502 2 1 46 LEU CG C -7.802 6.393 2.461 1.00 . B B . 253 LEU CG 1 1
4 12503 2 1 46 LEU H H -9.062 7.483 6.293 1.00 . B B . 253 LEU H 1 1
4 12504 2 1 46 LEU HA H -6.516 7.430 4.817 1.00 . B B . 253 LEU HA 1 1
4 12505 2 1 46 LEU HB2 H -7.787 5.428 4.359 1.00 . B B . 253 LEU HB2 1 1
4 12506 2 1 46 LEU HB3 H -9.230 6.367 4.039 1.00 . B B . 253 LEU HB3 1 1
4 12507 2 1 46 LEU HD11 H -6.072 6.368 1.211 1.00 . B B . 253 LEU HD11 1 1
4 12508 2 1 46 LEU HD12 H -5.909 5.438 2.700 1.00 . B B . 253 LEU HD12 1 1
4 12509 2 1 46 LEU HD13 H -5.848 7.199 2.751 1.00 . B B . 253 LEU HD13 1 1
4 12510 2 1 46 LEU HD21 H -9.536 5.328 1.809 1.00 . B B . 253 LEU HD21 1 1
4 12511 2 1 46 LEU HD22 H -8.148 4.305 2.176 1.00 . B B . 253 LEU HD22 1 1
4 12512 2 1 46 LEU HD23 H -8.173 5.255 0.692 1.00 . B B . 253 LEU HD23 1 1
4 12513 2 1 46 LEU HG H -8.167 7.315 2.030 1.00 . B B . 253 LEU HG 1 1
4 12514 2 1 46 LEU N N -8.092 7.425 6.142 1.00 . B B . 253 LEU N 1 1
4 12515 2 1 46 LEU O O -9.155 9.204 4.134 1.00 . B B . 253 LEU O 1 1
4 12516 2 1 47 THR C C -6.617 10.871 1.653 1.00 . B B . 254 THR C 1 1
4 12517 2 1 47 THR CA C -7.238 10.844 3.046 1.00 . B B . 254 THR CA 1 1
4 12518 2 1 47 THR CB C -6.677 11.996 3.900 1.00 . B B . 254 THR CB 1 1
4 12519 2 1 47 THR CG2 C -7.122 13.346 3.357 1.00 . B B . 254 THR CG2 1 1
4 12520 2 1 47 THR H H -6.066 9.238 3.758 1.00 . B B . 254 THR H 1 1
4 12521 2 1 47 THR HA H -8.307 10.972 2.959 1.00 . B B . 254 THR HA 1 1
4 12522 2 1 47 THR HB H -5.598 11.950 3.885 1.00 . B B . 254 THR HB 1 1
4 12523 2 1 47 THR HG1 H -7.838 11.185 5.278 1.00 . B B . 254 THR HG1 1 1
4 12524 2 1 47 THR HG21 H -8.200 13.409 3.388 1.00 . B B . 254 THR HG21 1 1
4 12525 2 1 47 THR HG22 H -6.786 13.452 2.336 1.00 . B B . 254 THR HG22 1 1
4 12526 2 1 47 THR HG23 H -6.698 14.135 3.960 1.00 . B B . 254 THR HG23 1 1
4 12527 2 1 47 THR N N -6.990 9.568 3.685 1.00 . B B . 254 THR N 1 1
4 12528 2 1 47 THR O O -5.406 10.724 1.500 1.00 . B B . 254 THR O 1 1
4 12529 2 1 47 THR OG1 O -7.137 11.849 5.255 1.00 . B B . 254 THR OG1 1 1
4 12530 2 1 48 THR C C -7.457 12.421 -1.357 1.00 . B B . 255 THR C 1 1
4 12531 2 1 48 THR CA C -6.990 11.111 -0.733 1.00 . B B . 255 THR CA 1 1
4 12532 2 1 48 THR CB C -7.508 9.924 -1.573 1.00 . B B . 255 THR CB 1 1
4 12533 2 1 48 THR CG2 C -7.042 8.598 -0.996 1.00 . B B . 255 THR CG2 1 1
4 12534 2 1 48 THR H H -8.421 11.090 0.823 1.00 . B B . 255 THR H 1 1
4 12535 2 1 48 THR HA H -5.909 11.086 -0.726 1.00 . B B . 255 THR HA 1 1
4 12536 2 1 48 THR HB H -7.126 10.018 -2.580 1.00 . B B . 255 THR HB 1 1
4 12537 2 1 48 THR HG1 H -9.281 10.138 -0.732 1.00 . B B . 255 THR HG1 1 1
4 12538 2 1 48 THR HG21 H -7.444 8.477 -0.002 1.00 . B B . 255 THR HG21 1 1
4 12539 2 1 48 THR HG22 H -5.964 8.585 -0.950 1.00 . B B . 255 THR HG22 1 1
4 12540 2 1 48 THR HG23 H -7.385 7.791 -1.625 1.00 . B B . 255 THR HG23 1 1
4 12541 2 1 48 THR N N -7.457 11.027 0.641 1.00 . B B . 255 THR N 1 1
4 12542 2 1 48 THR O O -8.629 12.787 -1.235 1.00 . B B . 255 THR O 1 1
4 12543 2 1 48 THR OG1 O -8.937 9.936 -1.611 1.00 . B B . 255 THR OG1 1 1
4 12544 2 1 49 THR C C -6.105 14.662 -3.885 1.00 . B B . 256 THR C 1 1
4 12545 2 1 49 THR CA C -6.915 14.408 -2.612 1.00 . B B . 256 THR CA 1 1
4 12546 2 1 49 THR CB C -6.735 15.585 -1.627 1.00 . B B . 256 THR CB 1 1
4 12547 2 1 49 THR CG2 C -7.191 16.901 -2.243 1.00 . B B . 256 THR CG2 1 1
4 12548 2 1 49 THR H H -5.615 12.846 -2.015 1.00 . B B . 256 THR H 1 1
4 12549 2 1 49 THR HA H -7.961 14.351 -2.876 1.00 . B B . 256 THR HA 1 1
4 12550 2 1 49 THR HB H -5.690 15.665 -1.370 1.00 . B B . 256 THR HB 1 1
4 12551 2 1 49 THR HG1 H -8.010 14.528 -0.548 1.00 . B B . 256 THR HG1 1 1
4 12552 2 1 49 THR HG21 H -6.596 17.113 -3.118 1.00 . B B . 256 THR HG21 1 1
4 12553 2 1 49 THR HG22 H -7.069 17.696 -1.523 1.00 . B B . 256 THR HG22 1 1
4 12554 2 1 49 THR HG23 H -8.232 16.825 -2.523 1.00 . B B . 256 THR HG23 1 1
4 12555 2 1 49 THR N N -6.550 13.150 -1.984 1.00 . B B . 256 THR N 1 1
4 12556 2 1 49 THR O O -4.906 14.368 -3.940 1.00 . B B . 256 THR O 1 1
4 12557 2 1 49 THR OG1 O -7.494 15.337 -0.434 1.00 . B B . 256 THR OG1 1 1
4 12558 2 1 50 LYS C C -5.583 14.515 -6.961 1.00 . B B . 257 LYS C 1 1
4 12559 2 1 50 LYS CA C -6.165 15.661 -6.132 1.00 . B B . 257 LYS CA 1 1
4 12560 2 1 50 LYS CB C -5.092 16.707 -5.803 1.00 . B B . 257 LYS CB 1 1
4 12561 2 1 50 LYS CD C -3.501 18.464 -6.619 1.00 . B B . 257 LYS CD 1 1
4 12562 2 1 50 LYS CE C -3.012 19.258 -7.817 1.00 . B B . 257 LYS CE 1 1
4 12563 2 1 50 LYS CG C -4.555 17.446 -7.016 1.00 . B B . 257 LYS CG 1 1
4 12564 2 1 50 LYS H H -7.772 15.209 -4.836 1.00 . B B . 257 LYS H 1 1
4 12565 2 1 50 LYS HA H -6.937 16.137 -6.716 1.00 . B B . 257 LYS HA 1 1
4 12566 2 1 50 LYS HB2 H -5.514 17.435 -5.126 1.00 . B B . 257 LYS HB2 1 1
4 12567 2 1 50 LYS HB3 H -4.266 16.214 -5.314 1.00 . B B . 257 LYS HB3 1 1
4 12568 2 1 50 LYS HD2 H -3.926 19.144 -5.897 1.00 . B B . 257 LYS HD2 1 1
4 12569 2 1 50 LYS HD3 H -2.662 17.945 -6.177 1.00 . B B . 257 LYS HD3 1 1
4 12570 2 1 50 LYS HE2 H -2.228 19.924 -7.495 1.00 . B B . 257 LYS HE2 1 1
4 12571 2 1 50 LYS HE3 H -2.620 18.570 -8.553 1.00 . B B . 257 LYS HE3 1 1
4 12572 2 1 50 LYS HG2 H -4.115 16.731 -7.695 1.00 . B B . 257 LYS HG2 1 1
4 12573 2 1 50 LYS HG3 H -5.370 17.956 -7.507 1.00 . B B . 257 LYS HG3 1 1
4 12574 2 1 50 LYS HZ1 H -4.863 19.435 -8.771 1.00 . B B . 257 LYS HZ1 1 1
4 12575 2 1 50 LYS HZ2 H -3.731 20.602 -9.242 1.00 . B B . 257 LYS HZ2 1 1
4 12576 2 1 50 LYS HZ3 H -4.496 20.722 -7.739 1.00 . B B . 257 LYS HZ3 1 1
4 12577 2 1 50 LYS N N -6.792 15.172 -4.906 1.00 . B B . 257 LYS N 1 1
4 12578 2 1 50 LYS NZ N -4.102 20.058 -8.436 1.00 . B B . 257 LYS NZ 1 1
4 12579 2 1 50 LYS O O -4.364 14.334 -7.032 1.00 . B B . 257 LYS O 1 1
4 12580 2 1 51 SER C C -5.206 11.646 -7.794 1.00 . B B . 258 SER C 1 1
4 12581 2 1 51 SER CA C -6.114 12.665 -8.483 1.00 . B B . 258 SER CA 1 1
4 12582 2 1 51 SER CB C -5.442 13.236 -9.738 1.00 . B B . 258 SER CB 1 1
4 12583 2 1 51 SER H H -7.436 13.916 -7.408 1.00 . B B . 258 SER H 1 1
4 12584 2 1 51 SER HA H -7.026 12.165 -8.776 1.00 . B B . 258 SER HA 1 1
4 12585 2 1 51 SER HB2 H -6.063 14.016 -10.151 1.00 . B B . 258 SER HB2 1 1
4 12586 2 1 51 SER HB3 H -4.480 13.647 -9.472 1.00 . B B . 258 SER HB3 1 1
4 12587 2 1 51 SER HG H -4.736 11.511 -10.352 1.00 . B B . 258 SER HG 1 1
4 12588 2 1 51 SER N N -6.479 13.746 -7.574 1.00 . B B . 258 SER N 1 1
4 12589 2 1 51 SER O O -4.196 11.211 -8.351 1.00 . B B . 258 SER O 1 1
4 12590 2 1 51 SER OG O -5.256 12.237 -10.726 1.00 . B B . 258 SER OG 1 1
4 12591 2 1 52 SER C C -5.595 9.046 -5.564 1.00 . B B . 259 SER C 1 1
4 12592 2 1 52 SER CA C -4.793 10.319 -5.819 1.00 . B B . 259 SER CA 1 1
4 12593 2 1 52 SER CB C -4.350 10.957 -4.504 1.00 . B B . 259 SER CB 1 1
4 12594 2 1 52 SER H H -6.397 11.636 -6.193 1.00 . B B . 259 SER H 1 1
4 12595 2 1 52 SER HA H -3.918 10.067 -6.400 1.00 . B B . 259 SER HA 1 1
4 12596 2 1 52 SER HB2 H -5.221 11.249 -3.937 1.00 . B B . 259 SER HB2 1 1
4 12597 2 1 52 SER HB3 H -3.774 10.244 -3.938 1.00 . B B . 259 SER HB3 1 1
4 12598 2 1 52 SER HG H -4.065 12.901 -4.536 1.00 . B B . 259 SER HG 1 1
4 12599 2 1 52 SER N N -5.574 11.269 -6.584 1.00 . B B . 259 SER N 1 1
4 12600 2 1 52 SER O O -6.799 9.099 -5.319 1.00 . B B . 259 SER O 1 1
4 12601 2 1 52 SER OG O -3.551 12.107 -4.745 1.00 . B B . 259 SER OG 1 1
4 12602 2 1 53 ARG C C -4.993 5.876 -4.278 1.00 . B B . 260 ARG C 1 1
4 12603 2 1 53 ARG CA C -5.603 6.626 -5.451 1.00 . B B . 260 ARG CA 1 1
4 12604 2 1 53 ARG CB C -5.522 5.781 -6.724 1.00 . B B . 260 ARG CB 1 1
4 12605 2 1 53 ARG CD C -6.151 5.537 -9.147 1.00 . B B . 260 ARG CD 1 1
4 12606 2 1 53 ARG CG C -6.253 6.402 -7.903 1.00 . B B . 260 ARG CG 1 1
4 12607 2 1 53 ARG CZ C -7.013 5.529 -11.458 1.00 . B B . 260 ARG CZ 1 1
4 12608 2 1 53 ARG H H -3.965 7.918 -5.804 1.00 . B B . 260 ARG H 1 1
4 12609 2 1 53 ARG HA H -6.641 6.828 -5.230 1.00 . B B . 260 ARG HA 1 1
4 12610 2 1 53 ARG HB2 H -4.485 5.655 -6.994 1.00 . B B . 260 ARG HB2 1 1
4 12611 2 1 53 ARG HB3 H -5.955 4.811 -6.529 1.00 . B B . 260 ARG HB3 1 1
4 12612 2 1 53 ARG HD2 H -5.109 5.417 -9.403 1.00 . B B . 260 ARG HD2 1 1
4 12613 2 1 53 ARG HD3 H -6.583 4.571 -8.934 1.00 . B B . 260 ARG HD3 1 1
4 12614 2 1 53 ARG HE H -7.225 7.037 -10.155 1.00 . B B . 260 ARG HE 1 1
4 12615 2 1 53 ARG HG2 H -7.293 6.522 -7.646 1.00 . B B . 260 ARG HG2 1 1
4 12616 2 1 53 ARG HG3 H -5.820 7.369 -8.113 1.00 . B B . 260 ARG HG3 1 1
4 12617 2 1 53 ARG HH11 H -6.011 3.845 -10.922 1.00 . B B . 260 ARG HH11 1 1
4 12618 2 1 53 ARG HH12 H -6.639 3.853 -12.538 1.00 . B B . 260 ARG HH12 1 1
4 12619 2 1 53 ARG HH21 H -8.044 7.064 -12.296 1.00 . B B . 260 ARG HH21 1 1
4 12620 2 1 53 ARG HH22 H -7.789 5.690 -13.325 1.00 . B B . 260 ARG HH22 1 1
4 12621 2 1 53 ARG N N -4.932 7.903 -5.641 1.00 . B B . 260 ARG N 1 1
4 12622 2 1 53 ARG NE N -6.853 6.134 -10.281 1.00 . B B . 260 ARG NE 1 1
4 12623 2 1 53 ARG NH1 N -6.513 4.314 -11.657 1.00 . B B . 260 ARG NH1 1 1
4 12624 2 1 53 ARG NH2 N -7.669 6.144 -12.437 1.00 . B B . 260 ARG NH2 1 1
4 12625 2 1 53 ARG O O -3.777 5.886 -4.089 1.00 . B B . 260 ARG O 1 1
4 12626 2 1 54 ALA C C -6.124 3.219 -2.120 1.00 . B B . 261 ALA C 1 1
4 12627 2 1 54 ALA CA C -5.390 4.539 -2.301 1.00 . B B . 261 ALA CA 1 1
4 12628 2 1 54 ALA CB C -5.582 5.420 -1.083 1.00 . B B . 261 ALA CB 1 1
4 12629 2 1 54 ALA H H -6.799 5.231 -3.717 1.00 . B B . 261 ALA H 1 1
4 12630 2 1 54 ALA HA H -4.333 4.342 -2.409 1.00 . B B . 261 ALA HA 1 1
4 12631 2 1 54 ALA HB1 H -6.635 5.615 -0.942 1.00 . B B . 261 ALA HB1 1 1
4 12632 2 1 54 ALA HB2 H -5.059 6.353 -1.227 1.00 . B B . 261 ALA HB2 1 1
4 12633 2 1 54 ALA HB3 H -5.190 4.918 -0.210 1.00 . B B . 261 ALA HB3 1 1
4 12634 2 1 54 ALA N N -5.840 5.237 -3.491 1.00 . B B . 261 ALA N 1 1
4 12635 2 1 54 ALA O O -7.348 3.152 -2.254 1.00 . B B . 261 ALA O 1 1
4 12636 2 1 55 PHE C C -5.531 0.352 -0.206 1.00 . B B . 262 PHE C 1 1
4 12637 2 1 55 PHE CA C -5.947 0.859 -1.581 1.00 . B B . 262 PHE CA 1 1
4 12638 2 1 55 PHE CB C -5.508 -0.130 -2.664 1.00 . B B . 262 PHE CB 1 1
4 12639 2 1 55 PHE CD1 C -7.233 -0.278 -4.481 1.00 . B B . 262 PHE CD1 1 1
4 12640 2 1 55 PHE CD2 C -5.280 1.029 -4.882 1.00 . B B . 262 PHE CD2 1 1
4 12641 2 1 55 PHE CE1 C -7.706 0.037 -5.740 1.00 . B B . 262 PHE CE1 1 1
4 12642 2 1 55 PHE CE2 C -5.747 1.348 -6.143 1.00 . B B . 262 PHE CE2 1 1
4 12643 2 1 55 PHE CG C -6.016 0.213 -4.038 1.00 . B B . 262 PHE CG 1 1
4 12644 2 1 55 PHE CZ C -6.962 0.851 -6.573 1.00 . B B . 262 PHE CZ 1 1
4 12645 2 1 55 PHE H H -4.398 2.289 -1.758 1.00 . B B . 262 PHE H 1 1
4 12646 2 1 55 PHE HA H -7.022 0.957 -1.606 1.00 . B B . 262 PHE HA 1 1
4 12647 2 1 55 PHE HB2 H -4.430 -0.149 -2.707 1.00 . B B . 262 PHE HB2 1 1
4 12648 2 1 55 PHE HB3 H -5.870 -1.115 -2.411 1.00 . B B . 262 PHE HB3 1 1
4 12649 2 1 55 PHE HD1 H -7.815 -0.915 -3.831 1.00 . B B . 262 PHE HD1 1 1
4 12650 2 1 55 PHE HD2 H -4.329 1.418 -4.547 1.00 . B B . 262 PHE HD2 1 1
4 12651 2 1 55 PHE HE1 H -8.656 -0.354 -6.075 1.00 . B B . 262 PHE HE1 1 1
4 12652 2 1 55 PHE HE2 H -5.163 1.984 -6.791 1.00 . B B . 262 PHE HE2 1 1
4 12653 2 1 55 PHE HZ H -7.330 1.098 -7.558 1.00 . B B . 262 PHE HZ 1 1
4 12654 2 1 55 PHE N N -5.371 2.173 -1.824 1.00 . B B . 262 PHE N 1 1
4 12655 2 1 55 PHE O O -4.343 0.337 0.127 1.00 . B B . 262 PHE O 1 1
4 12656 2 1 56 GLN C C -6.986 -1.871 2.126 1.00 . B B . 263 GLN C 1 1
4 12657 2 1 56 GLN CA C -6.267 -0.545 1.929 1.00 . B B . 263 GLN CA 1 1
4 12658 2 1 56 GLN CB C -6.760 0.486 2.953 1.00 . B B . 263 GLN CB 1 1
4 12659 2 1 56 GLN CD C -6.308 2.661 4.142 1.00 . B B . 263 GLN CD 1 1
4 12660 2 1 56 GLN CG C -5.937 1.763 2.982 1.00 . B B . 263 GLN CG 1 1
4 12661 2 1 56 GLN H H -7.434 -0.042 0.260 1.00 . B B . 263 GLN H 1 1
4 12662 2 1 56 GLN HA H -5.203 -0.692 2.051 1.00 . B B . 263 GLN HA 1 1
4 12663 2 1 56 GLN HB2 H -7.771 0.755 2.694 1.00 . B B . 263 GLN HB2 1 1
4 12664 2 1 56 GLN HB3 H -6.763 0.056 3.942 1.00 . B B . 263 GLN HB3 1 1
4 12665 2 1 56 GLN HE21 H -5.748 3.176 5.970 1.00 . B B . 263 GLN HE21 1 1
4 12666 2 1 56 GLN HE22 H -4.770 1.981 5.198 1.00 . B B . 263 GLN HE22 1 1
4 12667 2 1 56 GLN HG2 H -4.892 1.503 3.067 1.00 . B B . 263 GLN HG2 1 1
4 12668 2 1 56 GLN HG3 H -6.098 2.302 2.060 1.00 . B B . 263 GLN HG3 1 1
4 12669 2 1 56 GLN N N -6.510 -0.056 0.589 1.00 . B B . 263 GLN N 1 1
4 12670 2 1 56 GLN NE2 N -5.533 2.597 5.213 1.00 . B B . 263 GLN NE2 1 1
4 12671 2 1 56 GLN O O -8.190 -1.970 1.892 1.00 . B B . 263 GLN O 1 1
4 12672 2 1 56 GLN OE1 O -7.259 3.430 4.067 1.00 . B B . 263 GLN OE1 1 1
4 12673 2 1 57 GLY C C -6.070 -5.308 2.187 1.00 . B B . 264 GLY C 1 1
4 12674 2 1 57 GLY CA C -6.858 -4.174 2.802 1.00 . B B . 264 GLY CA 1 1
4 12675 2 1 57 GLY H H -5.284 -2.764 2.671 1.00 . B B . 264 GLY H 1 1
4 12676 2 1 57 GLY HA2 H -6.917 -4.329 3.870 1.00 . B B . 264 GLY HA2 1 1
4 12677 2 1 57 GLY HA3 H -7.857 -4.178 2.392 1.00 . B B . 264 GLY HA3 1 1
4 12678 2 1 57 GLY N N -6.252 -2.884 2.548 1.00 . B B . 264 GLY N 1 1
4 12679 2 1 57 GLY O O -4.843 -5.328 2.250 1.00 . B B . 264 GLY O 1 1
4 12680 2 1 58 GLN C C -6.861 -7.741 -0.328 1.00 . B B . 265 GLN C 1 1
4 12681 2 1 58 GLN CA C -6.138 -7.400 0.969 1.00 . B B . 265 GLN CA 1 1
4 12682 2 1 58 GLN CB C -6.133 -8.591 1.934 1.00 . B B . 265 GLN CB 1 1
4 12683 2 1 58 GLN CD C -5.314 -10.920 2.435 1.00 . B B . 265 GLN CD 1 1
4 12684 2 1 58 GLN CG C -5.481 -9.847 1.378 1.00 . B B . 265 GLN CG 1 1
4 12685 2 1 58 GLN H H -7.754 -6.180 1.571 1.00 . B B . 265 GLN H 1 1
4 12686 2 1 58 GLN HA H -5.119 -7.128 0.738 1.00 . B B . 265 GLN HA 1 1
4 12687 2 1 58 GLN HB2 H -5.601 -8.308 2.831 1.00 . B B . 265 GLN HB2 1 1
4 12688 2 1 58 GLN HB3 H -7.152 -8.830 2.195 1.00 . B B . 265 GLN HB3 1 1
4 12689 2 1 58 GLN HE21 H -4.038 -11.604 3.786 1.00 . B B . 265 GLN HE21 1 1
4 12690 2 1 58 GLN HE22 H -3.507 -10.238 2.878 1.00 . B B . 265 GLN HE22 1 1
4 12691 2 1 58 GLN HG2 H -6.097 -10.236 0.582 1.00 . B B . 265 GLN HG2 1 1
4 12692 2 1 58 GLN HG3 H -4.507 -9.590 0.988 1.00 . B B . 265 GLN HG3 1 1
4 12693 2 1 58 GLN N N -6.774 -6.256 1.598 1.00 . B B . 265 GLN N 1 1
4 12694 2 1 58 GLN NE2 N -4.171 -10.920 3.101 1.00 . B B . 265 GLN NE2 1 1
4 12695 2 1 58 GLN O O -8.088 -7.681 -0.395 1.00 . B B . 265 GLN O 1 1
4 12696 2 1 58 GLN OE1 O -6.200 -11.740 2.655 1.00 . B B . 265 GLN OE1 1 1
4 12697 2 1 59 MET C C -6.041 -9.601 -3.284 1.00 . B B . 266 MET C 1 1
4 12698 2 1 59 MET CA C -6.699 -8.380 -2.656 1.00 . B B . 266 MET CA 1 1
4 12699 2 1 59 MET CB C -6.588 -7.196 -3.622 1.00 . B B . 266 MET CB 1 1
4 12700 2 1 59 MET CE C -5.669 -4.137 -4.223 1.00 . B B . 266 MET CE 1 1
4 12701 2 1 59 MET CG C -7.475 -6.016 -3.260 1.00 . B B . 266 MET CG 1 1
4 12702 2 1 59 MET H H -5.124 -8.049 -1.271 1.00 . B B . 266 MET H 1 1
4 12703 2 1 59 MET HA H -7.744 -8.596 -2.492 1.00 . B B . 266 MET HA 1 1
4 12704 2 1 59 MET HB2 H -5.563 -6.855 -3.634 1.00 . B B . 266 MET HB2 1 1
4 12705 2 1 59 MET HB3 H -6.857 -7.531 -4.612 1.00 . B B . 266 MET HB3 1 1
4 12706 2 1 59 MET HE1 H -5.464 -3.294 -4.867 1.00 . B B . 266 MET HE1 1 1
4 12707 2 1 59 MET HE2 H -5.000 -4.949 -4.469 1.00 . B B . 266 MET HE2 1 1
4 12708 2 1 59 MET HE3 H -5.520 -3.849 -3.193 1.00 . B B . 266 MET HE3 1 1
4 12709 2 1 59 MET HG2 H -8.500 -6.354 -3.216 1.00 . B B . 266 MET HG2 1 1
4 12710 2 1 59 MET HG3 H -7.179 -5.644 -2.291 1.00 . B B . 266 MET HG3 1 1
4 12711 2 1 59 MET N N -6.106 -8.049 -1.367 1.00 . B B . 266 MET N 1 1
4 12712 2 1 59 MET O O -4.829 -9.800 -3.165 1.00 . B B . 266 MET O 1 1
4 12713 2 1 59 MET SD S -7.363 -4.668 -4.456 1.00 . B B . 266 MET SD 1 1
4 12714 2 1 60 ASP C C -5.939 -10.928 -6.134 1.00 . B B . 267 ASP C 1 1
4 12715 2 1 60 ASP CA C -6.349 -11.497 -4.786 1.00 . B B . 267 ASP CA 1 1
4 12716 2 1 60 ASP CB C -7.390 -12.605 -5.021 1.00 . B B . 267 ASP CB 1 1
4 12717 2 1 60 ASP CG C -7.709 -13.444 -3.795 1.00 . B B . 267 ASP CG 1 1
4 12718 2 1 60 ASP H H -7.824 -10.271 -3.887 1.00 . B B . 267 ASP H 1 1
4 12719 2 1 60 ASP HA H -5.479 -11.917 -4.302 1.00 . B B . 267 ASP HA 1 1
4 12720 2 1 60 ASP HB2 H -8.307 -12.154 -5.362 1.00 . B B . 267 ASP HB2 1 1
4 12721 2 1 60 ASP HB3 H -7.021 -13.265 -5.794 1.00 . B B . 267 ASP HB3 1 1
4 12722 2 1 60 ASP N N -6.857 -10.414 -3.950 1.00 . B B . 267 ASP N 1 1
4 12723 2 1 60 ASP O O -6.236 -9.772 -6.438 1.00 . B B . 267 ASP O 1 1
4 12724 2 1 60 ASP OD1 O -8.906 -13.738 -3.576 1.00 . B B . 267 ASP OD1 1 1
4 12725 2 1 60 ASP OD2 O -6.779 -13.847 -3.075 1.00 . B B . 267 ASP OD2 1 1
4 12726 2 1 61 ALA C C -6.080 -10.972 -9.154 1.00 . B B . 268 ALA C 1 1
4 12727 2 1 61 ALA CA C -4.872 -11.301 -8.278 1.00 . B B . 268 ALA CA 1 1
4 12728 2 1 61 ALA CB C -4.002 -12.361 -8.940 1.00 . B B . 268 ALA CB 1 1
4 12729 2 1 61 ALA H H -5.065 -12.642 -6.651 1.00 . B B . 268 ALA H 1 1
4 12730 2 1 61 ALA HA H -4.279 -10.407 -8.157 1.00 . B B . 268 ALA HA 1 1
4 12731 2 1 61 ALA HB1 H -4.582 -13.258 -9.093 1.00 . B B . 268 ALA HB1 1 1
4 12732 2 1 61 ALA HB2 H -3.159 -12.582 -8.304 1.00 . B B . 268 ALA HB2 1 1
4 12733 2 1 61 ALA HB3 H -3.647 -11.993 -9.891 1.00 . B B . 268 ALA HB3 1 1
4 12734 2 1 61 ALA N N -5.286 -11.734 -6.952 1.00 . B B . 268 ALA N 1 1
4 12735 2 1 61 ALA O O -5.959 -10.266 -10.157 1.00 . B B . 268 ALA O 1 1
4 12736 2 1 62 GLY C C -8.837 -9.817 -9.658 1.00 . B B . 269 GLY C 1 1
4 12737 2 1 62 GLY CA C -8.462 -11.282 -9.518 1.00 . B B . 269 GLY CA 1 1
4 12738 2 1 62 GLY H H -7.261 -12.041 -7.953 1.00 . B B . 269 GLY H 1 1
4 12739 2 1 62 GLY HA2 H -8.338 -11.700 -10.504 1.00 . B B . 269 GLY HA2 1 1
4 12740 2 1 62 GLY HA3 H -9.269 -11.801 -9.021 1.00 . B B . 269 GLY HA3 1 1
4 12741 2 1 62 GLY N N -7.239 -11.495 -8.765 1.00 . B B . 269 GLY N 1 1
4 12742 2 1 62 GLY O O -9.373 -9.411 -10.684 1.00 . B B . 269 GLY O 1 1
4 12743 2 1 63 SER C C -7.942 -6.891 -9.667 1.00 . B B . 270 SER C 1 1
4 12744 2 1 63 SER CA C -8.881 -7.594 -8.692 1.00 . B B . 270 SER CA 1 1
4 12745 2 1 63 SER CB C -8.778 -6.964 -7.301 1.00 . B B . 270 SER CB 1 1
4 12746 2 1 63 SER H H -8.158 -9.386 -7.822 1.00 . B B . 270 SER H 1 1
4 12747 2 1 63 SER HA H -9.895 -7.489 -9.050 1.00 . B B . 270 SER HA 1 1
4 12748 2 1 63 SER HB2 H -8.992 -5.908 -7.369 1.00 . B B . 270 SER HB2 1 1
4 12749 2 1 63 SER HB3 H -9.492 -7.434 -6.642 1.00 . B B . 270 SER HB3 1 1
4 12750 2 1 63 SER HG H -7.334 -6.468 -6.073 1.00 . B B . 270 SER HG 1 1
4 12751 2 1 63 SER N N -8.576 -9.018 -8.630 1.00 . B B . 270 SER N 1 1
4 12752 2 1 63 SER O O -8.321 -5.935 -10.344 1.00 . B B . 270 SER O 1 1
4 12753 2 1 63 SER OG O -7.479 -7.129 -6.761 1.00 . B B . 270 SER OG 1 1
4 12754 2 1 64 PHE C C -6.059 -7.146 -12.080 1.00 . B B . 271 PHE C 1 1
4 12755 2 1 64 PHE CA C -5.704 -6.831 -10.626 1.00 . B B . 271 PHE CA 1 1
4 12756 2 1 64 PHE CB C -4.324 -7.396 -10.266 1.00 . B B . 271 PHE CB 1 1
4 12757 2 1 64 PHE CD1 C -2.796 -7.608 -12.248 1.00 . B B . 271 PHE CD1 1 1
4 12758 2 1 64 PHE CD2 C -2.564 -5.707 -10.832 1.00 . B B . 271 PHE CD2 1 1
4 12759 2 1 64 PHE CE1 C -1.768 -7.145 -13.046 1.00 . B B . 271 PHE CE1 1 1
4 12760 2 1 64 PHE CE2 C -1.536 -5.240 -11.625 1.00 . B B . 271 PHE CE2 1 1
4 12761 2 1 64 PHE CG C -3.204 -6.895 -11.133 1.00 . B B . 271 PHE CG 1 1
4 12762 2 1 64 PHE CZ C -1.136 -5.958 -12.733 1.00 . B B . 271 PHE CZ 1 1
4 12763 2 1 64 PHE H H -6.464 -8.117 -9.134 1.00 . B B . 271 PHE H 1 1
4 12764 2 1 64 PHE HA H -5.688 -5.759 -10.497 1.00 . B B . 271 PHE HA 1 1
4 12765 2 1 64 PHE HB2 H -4.092 -7.130 -9.246 1.00 . B B . 271 PHE HB2 1 1
4 12766 2 1 64 PHE HB3 H -4.354 -8.473 -10.350 1.00 . B B . 271 PHE HB3 1 1
4 12767 2 1 64 PHE HD1 H -3.290 -8.537 -12.494 1.00 . B B . 271 PHE HD1 1 1
4 12768 2 1 64 PHE HD2 H -2.874 -5.143 -9.966 1.00 . B B . 271 PHE HD2 1 1
4 12769 2 1 64 PHE HE1 H -1.458 -7.710 -13.911 1.00 . B B . 271 PHE HE1 1 1
4 12770 2 1 64 PHE HE2 H -1.044 -4.312 -11.378 1.00 . B B . 271 PHE HE2 1 1
4 12771 2 1 64 PHE HZ H -0.331 -5.594 -13.354 1.00 . B B . 271 PHE HZ 1 1
4 12772 2 1 64 PHE N N -6.707 -7.372 -9.722 1.00 . B B . 271 PHE N 1 1
4 12773 2 1 64 PHE O O -5.934 -6.288 -12.957 1.00 . B B . 271 PHE O 1 1
4 12774 2 1 65 SER C C -7.868 -9.983 -13.587 1.00 . B B . 272 SER C 1 1
4 12775 2 1 65 SER CA C -6.894 -8.807 -13.665 1.00 . B B . 272 SER CA 1 1
4 12776 2 1 65 SER CB C -5.657 -9.204 -14.481 1.00 . B B . 272 SER CB 1 1
4 12777 2 1 65 SER H H -6.592 -9.007 -11.579 1.00 . B B . 272 SER H 1 1
4 12778 2 1 65 SER HA H -7.387 -7.979 -14.153 1.00 . B B . 272 SER HA 1 1
4 12779 2 1 65 SER HB2 H -5.112 -9.973 -13.954 1.00 . B B . 272 SER HB2 1 1
4 12780 2 1 65 SER HB3 H -5.970 -9.581 -15.443 1.00 . B B . 272 SER HB3 1 1
4 12781 2 1 65 SER HG H -5.112 -7.348 -14.160 1.00 . B B . 272 SER HG 1 1
4 12782 2 1 65 SER N N -6.511 -8.372 -12.325 1.00 . B B . 272 SER N 1 1
4 12783 2 1 65 SER O O -7.431 -11.094 -13.217 1.00 . B B . 272 SER O 1 1
4 12784 2 1 65 SER OG O -4.794 -8.095 -14.685 1.00 . B B . 272 SER OG 1 1
4 12785 3 1 13 GLY C C -4.316 -8.339 9.555 1.00 . C C . 220 GLY C 1 1
4 12786 3 1 13 GLY CA C -5.209 -9.545 9.745 1.00 . C C . 220 GLY CA 1 1
4 12787 3 1 13 GLY H H -5.778 -11.279 8.738 1.00 . C C . 220 GLY H 1 1
4 12788 3 1 13 GLY HA2 H -6.225 -9.211 9.883 1.00 . C C . 220 GLY HA2 1 1
4 12789 3 1 13 GLY HA3 H -4.894 -10.080 10.629 1.00 . C C . 220 GLY HA3 1 1
4 12790 3 1 13 GLY N N -5.154 -10.463 8.582 1.00 . C C . 220 GLY N 1 1
4 12791 3 1 13 GLY O O -3.105 -8.409 9.778 1.00 . C C . 220 GLY O 1 1
4 12792 3 1 14 GLN C C -4.785 -4.805 9.545 1.00 . C C . 221 GLN C 1 1
4 12793 3 1 14 GLN CA C -4.138 -6.017 8.890 1.00 . C C . 221 GLN CA 1 1
4 12794 3 1 14 GLN CB C -3.899 -5.773 7.384 1.00 . C C . 221 GLN CB 1 1
4 12795 3 1 14 GLN CD C -5.414 -7.499 6.292 1.00 . C C . 221 GLN CD 1 1
4 12796 3 1 14 GLN CG C -5.090 -6.022 6.454 1.00 . C C . 221 GLN CG 1 1
4 12797 3 1 14 GLN H H -5.876 -7.214 9.002 1.00 . C C . 221 GLN H 1 1
4 12798 3 1 14 GLN HA H -3.175 -6.164 9.361 1.00 . C C . 221 GLN HA 1 1
4 12799 3 1 14 GLN HB2 H -3.592 -4.748 7.252 1.00 . C C . 221 GLN HB2 1 1
4 12800 3 1 14 GLN HB3 H -3.091 -6.414 7.065 1.00 . C C . 221 GLN HB3 1 1
4 12801 3 1 14 GLN HE21 H -6.903 -8.761 5.948 1.00 . C C . 221 GLN HE21 1 1
4 12802 3 1 14 GLN HE22 H -7.332 -7.083 5.986 1.00 . C C . 221 GLN HE22 1 1
4 12803 3 1 14 GLN HG2 H -5.960 -5.509 6.840 1.00 . C C . 221 GLN HG2 1 1
4 12804 3 1 14 GLN HG3 H -4.850 -5.619 5.480 1.00 . C C . 221 GLN HG3 1 1
4 12805 3 1 14 GLN N N -4.903 -7.227 9.133 1.00 . C C . 221 GLN N 1 1
4 12806 3 1 14 GLN NE2 N -6.672 -7.812 6.053 1.00 . C C . 221 GLN NE2 1 1
4 12807 3 1 14 GLN O O -5.982 -4.555 9.393 1.00 . C C . 221 GLN O 1 1
4 12808 3 1 14 GLN OE1 O -4.531 -8.353 6.373 1.00 . C C . 221 GLN OE1 1 1
4 12809 3 1 15 LYS C C -3.859 -1.638 10.293 1.00 . C C . 222 LYS C 1 1
4 12810 3 1 15 LYS CA C -4.413 -2.873 10.985 1.00 . C C . 222 LYS CA 1 1
4 12811 3 1 15 LYS CB C -3.931 -2.923 12.437 1.00 . C C . 222 LYS CB 1 1
4 12812 3 1 15 LYS CD C -3.824 -1.841 14.697 1.00 . C C . 222 LYS CD 1 1
4 12813 3 1 15 LYS CE C -4.222 -0.643 15.545 1.00 . C C . 222 LYS CE 1 1
4 12814 3 1 15 LYS CG C -4.338 -1.719 13.270 1.00 . C C . 222 LYS CG 1 1
4 12815 3 1 15 LYS H H -3.027 -4.330 10.352 1.00 . C C . 222 LYS H 1 1
4 12816 3 1 15 LYS HA H -5.492 -2.844 10.964 1.00 . C C . 222 LYS HA 1 1
4 12817 3 1 15 LYS HB2 H -4.331 -3.810 12.906 1.00 . C C . 222 LYS HB2 1 1
4 12818 3 1 15 LYS HB3 H -2.852 -2.982 12.437 1.00 . C C . 222 LYS HB3 1 1
4 12819 3 1 15 LYS HD2 H -4.235 -2.735 15.141 1.00 . C C . 222 LYS HD2 1 1
4 12820 3 1 15 LYS HD3 H -2.746 -1.912 14.673 1.00 . C C . 222 LYS HD3 1 1
4 12821 3 1 15 LYS HE2 H -5.295 -0.542 15.520 1.00 . C C . 222 LYS HE2 1 1
4 12822 3 1 15 LYS HE3 H -3.902 -0.818 16.561 1.00 . C C . 222 LYS HE3 1 1
4 12823 3 1 15 LYS HG2 H -3.928 -0.826 12.822 1.00 . C C . 222 LYS HG2 1 1
4 12824 3 1 15 LYS HG3 H -5.417 -1.654 13.290 1.00 . C C . 222 LYS HG3 1 1
4 12825 3 1 15 LYS HZ1 H -3.873 1.413 15.666 1.00 . C C . 222 LYS HZ1 1 1
4 12826 3 1 15 LYS HZ2 H -3.928 0.820 14.085 1.00 . C C . 222 LYS HZ2 1 1
4 12827 3 1 15 LYS HZ3 H -2.568 0.536 15.048 1.00 . C C . 222 LYS HZ3 1 1
4 12828 3 1 15 LYS N N -3.970 -4.065 10.282 1.00 . C C . 222 LYS N 1 1
4 12829 3 1 15 LYS NZ N -3.607 0.618 15.053 1.00 . C C . 222 LYS NZ 1 1
4 12830 3 1 15 LYS O O -2.650 -1.518 10.104 1.00 . C C . 222 LYS O 1 1
4 12831 3 1 16 PHE C C -4.451 1.694 10.035 1.00 . C C . 223 PHE C 1 1
4 12832 3 1 16 PHE CA C -4.326 0.452 9.172 1.00 . C C . 223 PHE CA 1 1
4 12833 3 1 16 PHE CB C -5.196 0.607 7.928 1.00 . C C . 223 PHE CB 1 1
4 12834 3 1 16 PHE CD1 C -6.012 -1.625 7.151 1.00 . C C . 223 PHE CD1 1 1
4 12835 3 1 16 PHE CD2 C -4.183 -0.628 6.001 1.00 . C C . 223 PHE CD2 1 1
4 12836 3 1 16 PHE CE1 C -5.953 -2.716 6.313 1.00 . C C . 223 PHE CE1 1 1
4 12837 3 1 16 PHE CE2 C -4.119 -1.717 5.157 1.00 . C C . 223 PHE CE2 1 1
4 12838 3 1 16 PHE CG C -5.129 -0.570 7.005 1.00 . C C . 223 PHE CG 1 1
4 12839 3 1 16 PHE CZ C -5.004 -2.762 5.315 1.00 . C C . 223 PHE CZ 1 1
4 12840 3 1 16 PHE H H -5.688 -0.849 10.136 1.00 . C C . 223 PHE H 1 1
4 12841 3 1 16 PHE HA H -3.298 0.325 8.875 1.00 . C C . 223 PHE HA 1 1
4 12842 3 1 16 PHE HB2 H -6.222 0.735 8.228 1.00 . C C . 223 PHE HB2 1 1
4 12843 3 1 16 PHE HB3 H -4.875 1.481 7.378 1.00 . C C . 223 PHE HB3 1 1
4 12844 3 1 16 PHE HD1 H -6.757 -1.589 7.933 1.00 . C C . 223 PHE HD1 1 1
4 12845 3 1 16 PHE HD2 H -3.489 0.190 5.877 1.00 . C C . 223 PHE HD2 1 1
4 12846 3 1 16 PHE HE1 H -6.649 -3.532 6.436 1.00 . C C . 223 PHE HE1 1 1
4 12847 3 1 16 PHE HE2 H -3.376 -1.754 4.375 1.00 . C C . 223 PHE HE2 1 1
4 12848 3 1 16 PHE HZ H -4.954 -3.615 4.655 1.00 . C C . 223 PHE HZ 1 1
4 12849 3 1 16 PHE N N -4.737 -0.727 9.913 1.00 . C C . 223 PHE N 1 1
4 12850 3 1 16 PHE O O -5.498 1.940 10.632 1.00 . C C . 223 PHE O 1 1
4 12851 3 1 17 GLY C C -3.730 4.884 9.916 1.00 . C C . 224 GLY C 1 1
4 12852 3 1 17 GLY CA C -3.414 3.717 10.822 1.00 . C C . 224 GLY CA 1 1
4 12853 3 1 17 GLY H H -2.557 2.188 9.647 1.00 . C C . 224 GLY H 1 1
4 12854 3 1 17 GLY HA2 H -4.167 3.656 11.594 1.00 . C C . 224 GLY HA2 1 1
4 12855 3 1 17 GLY HA3 H -2.451 3.881 11.281 1.00 . C C . 224 GLY HA3 1 1
4 12856 3 1 17 GLY N N -3.383 2.471 10.093 1.00 . C C . 224 GLY N 1 1
4 12857 3 1 17 GLY O O -4.896 5.222 9.711 1.00 . C C . 224 GLY O 1 1
4 12858 3 1 18 GLU C C -2.276 6.351 7.094 1.00 . C C . 225 GLU C 1 1
4 12859 3 1 18 GLU CA C -2.872 6.627 8.466 1.00 . C C . 225 GLU CA 1 1
4 12860 3 1 18 GLU CB C -2.200 7.871 9.049 1.00 . C C . 225 GLU CB 1 1
4 12861 3 1 18 GLU CD C -2.041 9.526 10.932 1.00 . C C . 225 GLU CD 1 1
4 12862 3 1 18 GLU CG C -2.738 8.294 10.401 1.00 . C C . 225 GLU CG 1 1
4 12863 3 1 18 GLU H H -1.785 5.166 9.543 1.00 . C C . 225 GLU H 1 1
4 12864 3 1 18 GLU HA H -3.931 6.812 8.362 1.00 . C C . 225 GLU HA 1 1
4 12865 3 1 18 GLU HB2 H -1.144 7.676 9.153 1.00 . C C . 225 GLU HB2 1 1
4 12866 3 1 18 GLU HB3 H -2.336 8.692 8.360 1.00 . C C . 225 GLU HB3 1 1
4 12867 3 1 18 GLU HG2 H -3.793 8.506 10.307 1.00 . C C . 225 GLU HG2 1 1
4 12868 3 1 18 GLU HG3 H -2.593 7.484 11.102 1.00 . C C . 225 GLU HG3 1 1
4 12869 3 1 18 GLU N N -2.694 5.490 9.354 1.00 . C C . 225 GLU N 1 1
4 12870 3 1 18 GLU O O -1.127 5.931 6.982 1.00 . C C . 225 GLU O 1 1
4 12871 3 1 18 GLU OE1 O -0.879 9.411 11.379 1.00 . C C . 225 GLU OE1 1 1
4 12872 3 1 18 GLU OE2 O -2.655 10.609 10.926 1.00 . C C . 225 GLU OE2 1 1
4 12873 3 1 19 MET C C -3.084 7.926 4.054 1.00 . C C . 226 MET C 1 1
4 12874 3 1 19 MET CA C -2.560 6.650 4.701 1.00 . C C . 226 MET CA 1 1
4 12875 3 1 19 MET CB C -2.927 5.415 3.860 1.00 . C C . 226 MET CB 1 1
4 12876 3 1 19 MET CE C -2.668 2.998 1.624 1.00 . C C . 226 MET CE 1 1
4 12877 3 1 19 MET CG C -2.845 5.670 2.360 1.00 . C C . 226 MET CG 1 1
4 12878 3 1 19 MET H H -4.035 6.672 6.214 1.00 . C C . 226 MET H 1 1
4 12879 3 1 19 MET HA H -1.483 6.722 4.766 1.00 . C C . 226 MET HA 1 1
4 12880 3 1 19 MET HB2 H -2.231 4.624 4.098 1.00 . C C . 226 MET HB2 1 1
4 12881 3 1 19 MET HB3 H -3.917 5.084 4.105 1.00 . C C . 226 MET HB3 1 1
4 12882 3 1 19 MET HE1 H -3.072 2.159 1.077 1.00 . C C . 226 MET HE1 1 1
4 12883 3 1 19 MET HE2 H -2.634 2.760 2.678 1.00 . C C . 226 MET HE2 1 1
4 12884 3 1 19 MET HE3 H -1.670 3.210 1.272 1.00 . C C . 226 MET HE3 1 1
4 12885 3 1 19 MET HG2 H -3.286 6.632 2.149 1.00 . C C . 226 MET HG2 1 1
4 12886 3 1 19 MET HG3 H -1.805 5.685 2.068 1.00 . C C . 226 MET HG3 1 1
4 12887 3 1 19 MET N N -3.070 6.561 6.061 1.00 . C C . 226 MET N 1 1
4 12888 3 1 19 MET O O -4.292 8.104 3.895 1.00 . C C . 226 MET O 1 1
4 12889 3 1 19 MET SD S -3.702 4.424 1.375 1.00 . C C . 226 MET SD 1 1
4 12890 3 1 20 LYS C C -1.928 10.221 1.730 1.00 . C C . 227 LYS C 1 1
4 12891 3 1 20 LYS CA C -2.553 10.092 3.110 1.00 . C C . 227 LYS CA 1 1
4 12892 3 1 20 LYS CB C -2.103 11.257 3.993 1.00 . C C . 227 LYS CB 1 1
4 12893 3 1 20 LYS CD C -2.246 12.430 6.204 1.00 . C C . 227 LYS CD 1 1
4 12894 3 1 20 LYS CE C -2.869 12.430 7.589 1.00 . C C . 227 LYS CE 1 1
4 12895 3 1 20 LYS CG C -2.729 11.254 5.376 1.00 . C C . 227 LYS CG 1 1
4 12896 3 1 20 LYS H H -1.229 8.645 3.904 1.00 . C C . 227 LYS H 1 1
4 12897 3 1 20 LYS HA H -3.628 10.114 3.015 1.00 . C C . 227 LYS HA 1 1
4 12898 3 1 20 LYS HB2 H -1.028 11.214 4.107 1.00 . C C . 227 LYS HB2 1 1
4 12899 3 1 20 LYS HB3 H -2.366 12.185 3.506 1.00 . C C . 227 LYS HB3 1 1
4 12900 3 1 20 LYS HD2 H -1.173 12.373 6.303 1.00 . C C . 227 LYS HD2 1 1
4 12901 3 1 20 LYS HD3 H -2.513 13.346 5.698 1.00 . C C . 227 LYS HD3 1 1
4 12902 3 1 20 LYS HE2 H -3.941 12.506 7.488 1.00 . C C . 227 LYS HE2 1 1
4 12903 3 1 20 LYS HE3 H -2.620 11.502 8.083 1.00 . C C . 227 LYS HE3 1 1
4 12904 3 1 20 LYS HG2 H -3.804 11.313 5.276 1.00 . C C . 227 LYS HG2 1 1
4 12905 3 1 20 LYS HG3 H -2.460 10.336 5.879 1.00 . C C . 227 LYS HG3 1 1
4 12906 3 1 20 LYS HZ1 H -1.358 13.480 8.569 1.00 . C C . 227 LYS HZ1 1 1
4 12907 3 1 20 LYS HZ2 H -2.861 13.563 9.340 1.00 . C C . 227 LYS HZ2 1 1
4 12908 3 1 20 LYS HZ3 H -2.577 14.466 7.936 1.00 . C C . 227 LYS HZ3 1 1
4 12909 3 1 20 LYS N N -2.178 8.829 3.723 1.00 . C C . 227 LYS N 1 1
4 12910 3 1 20 LYS NZ N -2.383 13.564 8.416 1.00 . C C . 227 LYS NZ 1 1
4 12911 3 1 20 LYS O O -0.725 10.001 1.563 1.00 . C C . 227 LYS O 1 1
4 12912 3 1 21 THR C C -2.658 12.167 -1.094 1.00 . C C . 228 THR C 1 1
4 12913 3 1 21 THR CA C -2.260 10.777 -0.605 1.00 . C C . 228 THR CA 1 1
4 12914 3 1 21 THR CB C -2.796 9.706 -1.580 1.00 . C C . 228 THR CB 1 1
4 12915 3 1 21 THR CG2 C -2.299 8.320 -1.207 1.00 . C C . 228 THR CG2 1 1
4 12916 3 1 21 THR H H -3.706 10.663 0.931 1.00 . C C . 228 THR H 1 1
4 12917 3 1 21 THR HA H -1.181 10.710 -0.586 1.00 . C C . 228 THR HA 1 1
4 12918 3 1 21 THR HB H -2.443 9.938 -2.572 1.00 . C C . 228 THR HB 1 1
4 12919 3 1 21 THR HG1 H -4.534 8.819 -1.804 1.00 . C C . 228 THR HG1 1 1
4 12920 3 1 21 THR HG21 H -2.638 8.072 -0.212 1.00 . C C . 228 THR HG21 1 1
4 12921 3 1 21 THR HG22 H -1.219 8.306 -1.232 1.00 . C C . 228 THR HG22 1 1
4 12922 3 1 21 THR HG23 H -2.684 7.596 -1.910 1.00 . C C . 228 THR HG23 1 1
4 12923 3 1 21 THR N N -2.744 10.559 0.746 1.00 . C C . 228 THR N 1 1
4 12924 3 1 21 THR O O -3.839 12.532 -1.081 1.00 . C C . 228 THR O 1 1
4 12925 3 1 21 THR OG1 O -4.225 9.699 -1.578 1.00 . C C . 228 THR OG1 1 1
4 12926 3 1 22 ASP C C -1.233 14.511 -3.342 1.00 . C C . 229 ASP C 1 1
4 12927 3 1 22 ASP CA C -1.919 14.295 -2.005 1.00 . C C . 229 ASP CA 1 1
4 12928 3 1 22 ASP CB C -1.436 15.356 -1.010 1.00 . C C . 229 ASP CB 1 1
4 12929 3 1 22 ASP CG C -2.396 15.572 0.142 1.00 . C C . 229 ASP CG 1 1
4 12930 3 1 22 ASP H H -0.745 12.623 -1.445 1.00 . C C . 229 ASP H 1 1
4 12931 3 1 22 ASP HA H -2.984 14.404 -2.141 1.00 . C C . 229 ASP HA 1 1
4 12932 3 1 22 ASP HB2 H -0.484 15.049 -0.603 1.00 . C C . 229 ASP HB2 1 1
4 12933 3 1 22 ASP HB3 H -1.312 16.294 -1.530 1.00 . C C . 229 ASP HB3 1 1
4 12934 3 1 22 ASP N N -1.671 12.951 -1.498 1.00 . C C . 229 ASP N 1 1
4 12935 3 1 22 ASP O O -0.060 14.173 -3.506 1.00 . C C . 229 ASP O 1 1
4 12936 3 1 22 ASP OD1 O -2.155 15.023 1.238 1.00 . C C . 229 ASP OD1 1 1
4 12937 3 1 22 ASP OD2 O -3.391 16.313 -0.040 1.00 . C C . 229 ASP OD2 1 1
4 12938 3 1 23 ASP C C -0.872 14.260 -6.354 1.00 . C C . 230 ASP C 1 1
4 12939 3 1 23 ASP CA C -1.451 15.456 -5.602 1.00 . C C . 230 ASP CA 1 1
4 12940 3 1 23 ASP CB C -0.389 16.557 -5.468 1.00 . C C . 230 ASP CB 1 1
4 12941 3 1 23 ASP CG C -0.031 17.203 -6.800 1.00 . C C . 230 ASP CG 1 1
4 12942 3 1 23 ASP H H -2.929 15.237 -4.099 1.00 . C C . 230 ASP H 1 1
4 12943 3 1 23 ASP HA H -2.277 15.846 -6.177 1.00 . C C . 230 ASP HA 1 1
4 12944 3 1 23 ASP HB2 H -0.761 17.326 -4.807 1.00 . C C . 230 ASP HB2 1 1
4 12945 3 1 23 ASP HB3 H 0.508 16.130 -5.044 1.00 . C C . 230 ASP HB3 1 1
4 12946 3 1 23 ASP N N -1.979 15.073 -4.289 1.00 . C C . 230 ASP N 1 1
4 12947 3 1 23 ASP O O 0.333 14.013 -6.309 1.00 . C C . 230 ASP O 1 1
4 12948 3 1 23 ASP OD1 O 0.009 18.450 -6.871 1.00 . C C . 230 ASP OD1 1 1
4 12949 3 1 23 ASP OD2 O 0.204 16.477 -7.787 1.00 . C C . 230 ASP OD2 1 1
4 12950 3 1 24 HIS C C -0.479 11.399 -7.239 1.00 . C C . 231 HIS C 1 1
4 12951 3 1 24 HIS CA C -1.333 12.449 -7.940 1.00 . C C . 231 HIS CA 1 1
4 12952 3 1 24 HIS CB C -0.553 13.035 -9.123 1.00 . C C . 231 HIS CB 1 1
4 12953 3 1 24 HIS CD2 C -2.207 13.877 -10.938 1.00 . C C . 231 HIS CD2 1 1
4 12954 3 1 24 HIS CE1 C -2.021 16.027 -10.557 1.00 . C C . 231 HIS CE1 1 1
4 12955 3 1 24 HIS CG C -1.325 14.037 -9.923 1.00 . C C . 231 HIS CG 1 1
4 12956 3 1 24 HIS H H -2.708 13.676 -6.886 1.00 . C C . 231 HIS H 1 1
4 12957 3 1 24 HIS HA H -2.227 11.973 -8.315 1.00 . C C . 231 HIS HA 1 1
4 12958 3 1 24 HIS HB2 H 0.335 13.524 -8.751 1.00 . C C . 231 HIS HB2 1 1
4 12959 3 1 24 HIS HB3 H -0.263 12.232 -9.786 1.00 . C C . 231 HIS HB3 1 1
4 12960 3 1 24 HIS HD1 H -0.664 15.838 -9.026 1.00 . C C . 231 HIS HD1 1 1
4 12961 3 1 24 HIS HD2 H -2.526 12.941 -11.370 1.00 . C C . 231 HIS HD2 1 1
4 12962 3 1 24 HIS HE1 H -2.152 17.097 -10.622 1.00 . C C . 231 HIS HE1 1 1
4 12963 3 1 24 HIS HE2 H -3.288 15.327 -12.010 1.00 . C C . 231 HIS HE2 1 1
4 12964 3 1 24 HIS N N -1.745 13.513 -7.021 1.00 . C C . 231 HIS N 1 1
4 12965 3 1 24 HIS ND1 N -1.232 15.396 -9.711 1.00 . C C . 231 HIS ND1 1 1
4 12966 3 1 24 HIS NE2 N -2.622 15.129 -11.312 1.00 . C C . 231 HIS NE2 1 1
4 12967 3 1 24 HIS O O 0.497 10.898 -7.800 1.00 . C C . 231 HIS O 1 1
4 12968 3 1 25 SER C C -0.893 8.799 -5.101 1.00 . C C . 232 SER C 1 1
4 12969 3 1 25 SER CA C -0.099 10.090 -5.251 1.00 . C C . 232 SER CA 1 1
4 12970 3 1 25 SER CB C 0.267 10.670 -3.885 1.00 . C C . 232 SER CB 1 1
4 12971 3 1 25 SER H H -1.650 11.473 -5.624 1.00 . C C . 232 SER H 1 1
4 12972 3 1 25 SER HA H 0.810 9.874 -5.792 1.00 . C C . 232 SER HA 1 1
4 12973 3 1 25 SER HB2 H -0.632 10.971 -3.370 1.00 . C C . 232 SER HB2 1 1
4 12974 3 1 25 SER HB3 H 0.784 9.922 -3.303 1.00 . C C . 232 SER HB3 1 1
4 12975 3 1 25 SER HG H 0.574 12.605 -4.040 1.00 . C C . 232 SER HG 1 1
4 12976 3 1 25 SER N N -0.850 11.061 -6.019 1.00 . C C . 232 SER N 1 1
4 12977 3 1 25 SER O O -2.103 8.823 -4.878 1.00 . C C . 232 SER O 1 1
4 12978 3 1 25 SER OG O 1.113 11.803 -4.029 1.00 . C C . 232 SER OG 1 1
4 12979 3 1 26 ILE C C -0.233 5.570 -4.019 1.00 . C C . 233 ILE C 1 1
4 12980 3 1 26 ILE CA C -0.854 6.375 -5.149 1.00 . C C . 233 ILE CA 1 1
4 12981 3 1 26 ILE CB C -0.744 5.579 -6.469 1.00 . C C . 233 ILE CB 1 1
4 12982 3 1 26 ILE CD1 C -1.191 5.722 -8.975 1.00 . C C . 233 ILE CD1 1 1
4 12983 3 1 26 ILE CG1 C -1.411 6.348 -7.614 1.00 . C C . 233 ILE CG1 1 1
4 12984 3 1 26 ILE CG2 C -1.374 4.198 -6.319 1.00 . C C . 233 ILE CG2 1 1
4 12985 3 1 26 ILE H H 0.755 7.719 -5.404 1.00 . C C . 233 ILE H 1 1
4 12986 3 1 26 ILE HA H -1.901 6.535 -4.931 1.00 . C C . 233 ILE HA 1 1
4 12987 3 1 26 ILE HB H 0.303 5.445 -6.698 1.00 . C C . 233 ILE HB 1 1
4 12988 3 1 26 ILE HD11 H -1.729 6.287 -9.721 1.00 . C C . 233 ILE HD11 1 1
4 12989 3 1 26 ILE HD12 H -1.553 4.705 -8.967 1.00 . C C . 233 ILE HD12 1 1
4 12990 3 1 26 ILE HD13 H -0.135 5.726 -9.207 1.00 . C C . 233 ILE HD13 1 1
4 12991 3 1 26 ILE HG12 H -2.473 6.390 -7.439 1.00 . C C . 233 ILE HG12 1 1
4 12992 3 1 26 ILE HG13 H -1.016 7.353 -7.642 1.00 . C C . 233 ILE HG13 1 1
4 12993 3 1 26 ILE HG21 H -1.281 3.656 -7.249 1.00 . C C . 233 ILE HG21 1 1
4 12994 3 1 26 ILE HG22 H -2.419 4.305 -6.068 1.00 . C C . 233 ILE HG22 1 1
4 12995 3 1 26 ILE HG23 H -0.869 3.655 -5.533 1.00 . C C . 233 ILE HG23 1 1
4 12996 3 1 26 ILE N N -0.211 7.674 -5.246 1.00 . C C . 233 ILE N 1 1
4 12997 3 1 26 ILE O O 0.970 5.302 -4.023 1.00 . C C . 233 ILE O 1 1
4 12998 3 1 27 ALA C C -1.376 3.171 -1.741 1.00 . C C . 234 ALA C 1 1
4 12999 3 1 27 ALA CA C -0.581 4.454 -1.904 1.00 . C C . 234 ALA CA 1 1
4 13000 3 1 27 ALA CB C -0.673 5.302 -0.649 1.00 . C C . 234 ALA CB 1 1
4 13001 3 1 27 ALA H H -2.005 5.430 -3.118 1.00 . C C . 234 ALA H 1 1
4 13002 3 1 27 ALA HA H 0.458 4.206 -2.069 1.00 . C C . 234 ALA HA 1 1
4 13003 3 1 27 ALA HB1 H -0.322 4.730 0.196 1.00 . C C . 234 ALA HB1 1 1
4 13004 3 1 27 ALA HB2 H -1.700 5.591 -0.485 1.00 . C C . 234 ALA HB2 1 1
4 13005 3 1 27 ALA HB3 H -0.064 6.186 -0.766 1.00 . C C . 234 ALA HB3 1 1
4 13006 3 1 27 ALA N N -1.052 5.202 -3.051 1.00 . C C . 234 ALA N 1 1
4 13007 3 1 27 ALA O O -2.590 3.148 -1.946 1.00 . C C . 234 ALA O 1 1
4 13008 3 1 28 MET C C -0.815 0.157 0.082 1.00 . C C . 235 MET C 1 1
4 13009 3 1 28 MET CA C -1.336 0.820 -1.185 1.00 . C C . 235 MET CA 1 1
4 13010 3 1 28 MET CB C -1.095 -0.077 -2.401 1.00 . C C . 235 MET CB 1 1
4 13011 3 1 28 MET CE C -2.285 -1.418 -5.062 1.00 . C C . 235 MET CE 1 1
4 13012 3 1 28 MET CG C -1.793 -1.425 -2.329 1.00 . C C . 235 MET CG 1 1
4 13013 3 1 28 MET H H 0.284 2.177 -1.255 1.00 . C C . 235 MET H 1 1
4 13014 3 1 28 MET HA H -2.396 0.994 -1.080 1.00 . C C . 235 MET HA 1 1
4 13015 3 1 28 MET HB2 H -1.445 0.436 -3.284 1.00 . C C . 235 MET HB2 1 1
4 13016 3 1 28 MET HB3 H -0.033 -0.252 -2.498 1.00 . C C . 235 MET HB3 1 1
4 13017 3 1 28 MET HE1 H -3.320 -1.252 -4.805 1.00 . C C . 235 MET HE1 1 1
4 13018 3 1 28 MET HE2 H -2.229 -1.924 -6.015 1.00 . C C . 235 MET HE2 1 1
4 13019 3 1 28 MET HE3 H -1.773 -0.469 -5.129 1.00 . C C . 235 MET HE3 1 1
4 13020 3 1 28 MET HG2 H -1.421 -1.962 -1.468 1.00 . C C . 235 MET HG2 1 1
4 13021 3 1 28 MET HG3 H -2.854 -1.262 -2.220 1.00 . C C . 235 MET HG3 1 1
4 13022 3 1 28 MET N N -0.690 2.103 -1.385 1.00 . C C . 235 MET N 1 1
4 13023 3 1 28 MET O O 0.391 -0.001 0.259 1.00 . C C . 235 MET O 1 1
4 13024 3 1 28 MET SD S -1.508 -2.429 -3.803 1.00 . C C . 235 MET SD 1 1
4 13025 3 1 29 GLN C C -2.124 -2.213 2.279 1.00 . C C . 236 GLN C 1 1
4 13026 3 1 29 GLN CA C -1.379 -0.898 2.199 1.00 . C C . 236 GLN CA 1 1
4 13027 3 1 29 GLN CB C -1.718 -0.049 3.431 1.00 . C C . 236 GLN CB 1 1
4 13028 3 1 29 GLN CD C -1.311 2.057 4.759 1.00 . C C . 236 GLN CD 1 1
4 13029 3 1 29 GLN CG C -0.842 1.178 3.615 1.00 . C C . 236 GLN CG 1 1
4 13030 3 1 29 GLN H H -2.684 -0.057 0.763 1.00 . C C . 236 GLN H 1 1
4 13031 3 1 29 GLN HA H -0.318 -1.094 2.182 1.00 . C C . 236 GLN HA 1 1
4 13032 3 1 29 GLN HB2 H -2.742 0.283 3.349 1.00 . C C . 236 GLN HB2 1 1
4 13033 3 1 29 GLN HB3 H -1.622 -0.667 4.314 1.00 . C C . 236 GLN HB3 1 1
4 13034 3 1 29 GLN HE21 H -0.668 3.367 6.100 1.00 . C C . 236 GLN HE21 1 1
4 13035 3 1 29 GLN HE22 H 0.544 2.713 5.050 1.00 . C C . 236 GLN HE22 1 1
4 13036 3 1 29 GLN HG2 H 0.165 0.855 3.824 1.00 . C C . 236 GLN HG2 1 1
4 13037 3 1 29 GLN HG3 H -0.852 1.757 2.704 1.00 . C C . 236 GLN HG3 1 1
4 13038 3 1 29 GLN N N -1.731 -0.216 0.963 1.00 . C C . 236 GLN N 1 1
4 13039 3 1 29 GLN NE2 N -0.388 2.783 5.368 1.00 . C C . 236 GLN NE2 1 1
4 13040 3 1 29 GLN O O -3.343 -2.260 2.103 1.00 . C C . 236 GLN O 1 1
4 13041 3 1 29 GLN OE1 O -2.498 2.091 5.087 1.00 . C C . 236 GLN OE1 1 1
4 13042 3 1 30 GLY C C -1.275 -5.630 1.902 1.00 . C C . 237 GLY C 1 1
4 13043 3 1 30 GLY CA C -2.011 -4.568 2.675 1.00 . C C . 237 GLY CA 1 1
4 13044 3 1 30 GLY H H -0.415 -3.188 2.602 1.00 . C C . 237 GLY H 1 1
4 13045 3 1 30 GLY HA2 H -2.023 -4.837 3.722 1.00 . C C . 237 GLY HA2 1 1
4 13046 3 1 30 GLY HA3 H -3.027 -4.512 2.314 1.00 . C C . 237 GLY HA3 1 1
4 13047 3 1 30 GLY N N -1.393 -3.276 2.532 1.00 . C C . 237 GLY N 1 1
4 13048 3 1 30 GLY O O -0.082 -5.497 1.633 1.00 . C C . 237 GLY O 1 1
4 13049 3 1 31 ILE C C -2.126 -7.942 -0.524 1.00 . C C . 238 ILE C 1 1
4 13050 3 1 31 ILE CA C -1.381 -7.760 0.783 1.00 . C C . 238 ILE CA 1 1
4 13051 3 1 31 ILE CB C -1.362 -9.099 1.551 1.00 . C C . 238 ILE CB 1 1
4 13052 3 1 31 ILE CD1 C -0.585 -10.178 3.722 1.00 . C C . 238 ILE CD1 1 1
4 13053 3 1 31 ILE CG1 C -0.550 -8.953 2.840 1.00 . C C . 238 ILE CG1 1 1
4 13054 3 1 31 ILE CG2 C -0.786 -10.209 0.676 1.00 . C C . 238 ILE CG2 1 1
4 13055 3 1 31 ILE H H -2.920 -6.750 1.816 1.00 . C C . 238 ILE H 1 1
4 13056 3 1 31 ILE HA H -0.360 -7.482 0.564 1.00 . C C . 238 ILE HA 1 1
4 13057 3 1 31 ILE HB H -2.379 -9.361 1.800 1.00 . C C . 238 ILE HB 1 1
4 13058 3 1 31 ILE HD11 H -0.183 -11.022 3.182 1.00 . C C . 238 ILE HD11 1 1
4 13059 3 1 31 ILE HD12 H -1.606 -10.387 4.006 1.00 . C C . 238 ILE HD12 1 1
4 13060 3 1 31 ILE HD13 H 0.007 -10.002 4.608 1.00 . C C . 238 ILE HD13 1 1
4 13061 3 1 31 ILE HG12 H 0.481 -8.757 2.588 1.00 . C C . 238 ILE HG12 1 1
4 13062 3 1 31 ILE HG13 H -0.940 -8.122 3.410 1.00 . C C . 238 ILE HG13 1 1
4 13063 3 1 31 ILE HG21 H -0.784 -11.138 1.225 1.00 . C C . 238 ILE HG21 1 1
4 13064 3 1 31 ILE HG22 H 0.228 -9.957 0.394 1.00 . C C . 238 ILE HG22 1 1
4 13065 3 1 31 ILE HG23 H -1.389 -10.317 -0.213 1.00 . C C . 238 ILE HG23 1 1
4 13066 3 1 31 ILE N N -1.975 -6.692 1.558 1.00 . C C . 238 ILE N 1 1
4 13067 3 1 31 ILE O O -3.342 -8.143 -0.536 1.00 . C C . 238 ILE O 1 1
4 13068 3 1 32 VAL C C -1.198 -9.303 -3.524 1.00 . C C . 239 VAL C 1 1
4 13069 3 1 32 VAL CA C -1.964 -8.141 -2.923 1.00 . C C . 239 VAL CA 1 1
4 13070 3 1 32 VAL CB C -1.900 -6.928 -3.876 1.00 . C C . 239 VAL CB 1 1
4 13071 3 1 32 VAL CG1 C -2.582 -7.246 -5.199 1.00 . C C . 239 VAL CG1 1 1
4 13072 3 1 32 VAL CG2 C -2.529 -5.705 -3.227 1.00 . C C . 239 VAL CG2 1 1
4 13073 3 1 32 VAL H H -0.456 -7.581 -1.550 1.00 . C C . 239 VAL H 1 1
4 13074 3 1 32 VAL HA H -2.998 -8.426 -2.790 1.00 . C C . 239 VAL HA 1 1
4 13075 3 1 32 VAL HB H -0.862 -6.709 -4.078 1.00 . C C . 239 VAL HB 1 1
4 13076 3 1 32 VAL HG11 H -2.511 -6.391 -5.856 1.00 . C C . 239 VAL HG11 1 1
4 13077 3 1 32 VAL HG12 H -3.622 -7.477 -5.022 1.00 . C C . 239 VAL HG12 1 1
4 13078 3 1 32 VAL HG13 H -2.099 -8.095 -5.659 1.00 . C C . 239 VAL HG13 1 1
4 13079 3 1 32 VAL HG21 H -1.991 -5.462 -2.323 1.00 . C C . 239 VAL HG21 1 1
4 13080 3 1 32 VAL HG22 H -3.560 -5.916 -2.987 1.00 . C C . 239 VAL HG22 1 1
4 13081 3 1 32 VAL HG23 H -2.480 -4.870 -3.910 1.00 . C C . 239 VAL HG23 1 1
4 13082 3 1 32 VAL N N -1.401 -7.842 -1.621 1.00 . C C . 239 VAL N 1 1
4 13083 3 1 32 VAL O O -0.033 -9.167 -3.900 1.00 . C C . 239 VAL O 1 1
4 13084 3 1 33 GLY C C -2.055 -12.502 -4.907 1.00 . C C . 240 GLY C 1 1
4 13085 3 1 33 GLY CA C -1.172 -11.635 -4.051 1.00 . C C . 240 GLY CA 1 1
4 13086 3 1 33 GLY H H -2.799 -10.483 -3.352 1.00 . C C . 240 GLY H 1 1
4 13087 3 1 33 GLY HA2 H -0.305 -11.345 -4.625 1.00 . C C . 240 GLY HA2 1 1
4 13088 3 1 33 GLY HA3 H -0.850 -12.205 -3.193 1.00 . C C . 240 GLY HA3 1 1
4 13089 3 1 33 GLY N N -1.845 -10.446 -3.597 1.00 . C C . 240 GLY N 1 1
4 13090 3 1 33 GLY O O -3.216 -12.181 -5.132 1.00 . C C . 240 GLY O 1 1
4 13091 3 1 34 VAL C C -3.096 -15.415 -5.142 1.00 . C C . 241 VAL C 1 1
4 13092 3 1 34 VAL CA C -2.287 -14.576 -6.124 1.00 . C C . 241 VAL CA 1 1
4 13093 3 1 34 VAL CB C -1.402 -15.486 -7.008 1.00 . C C . 241 VAL CB 1 1
4 13094 3 1 34 VAL CG1 C -0.675 -14.659 -8.058 1.00 . C C . 241 VAL CG1 1 1
4 13095 3 1 34 VAL CG2 C -0.405 -16.273 -6.168 1.00 . C C . 241 VAL CG2 1 1
4 13096 3 1 34 VAL H H -0.551 -13.779 -5.212 1.00 . C C . 241 VAL H 1 1
4 13097 3 1 34 VAL HA H -2.971 -14.036 -6.764 1.00 . C C . 241 VAL HA 1 1
4 13098 3 1 34 VAL HB H -2.044 -16.189 -7.520 1.00 . C C . 241 VAL HB 1 1
4 13099 3 1 34 VAL HG11 H -1.398 -14.158 -8.686 1.00 . C C . 241 VAL HG11 1 1
4 13100 3 1 34 VAL HG12 H -0.058 -15.306 -8.664 1.00 . C C . 241 VAL HG12 1 1
4 13101 3 1 34 VAL HG13 H -0.053 -13.923 -7.568 1.00 . C C . 241 VAL HG13 1 1
4 13102 3 1 34 VAL HG21 H -0.939 -16.888 -5.458 1.00 . C C . 241 VAL HG21 1 1
4 13103 3 1 34 VAL HG22 H 0.239 -15.587 -5.638 1.00 . C C . 241 VAL HG22 1 1
4 13104 3 1 34 VAL HG23 H 0.191 -16.902 -6.812 1.00 . C C . 241 VAL HG23 1 1
4 13105 3 1 34 VAL N N -1.504 -13.602 -5.387 1.00 . C C . 241 VAL N 1 1
4 13106 3 1 34 VAL O O -4.193 -15.882 -5.457 1.00 . C C . 241 VAL O 1 1
4 13107 3 1 35 ALA C C -2.322 -16.211 -1.601 1.00 . C C . 242 ALA C 1 1
4 13108 3 1 35 ALA CA C -3.179 -16.299 -2.858 1.00 . C C . 242 ALA CA 1 1
4 13109 3 1 35 ALA CB C -3.405 -17.756 -3.238 1.00 . C C . 242 ALA CB 1 1
4 13110 3 1 35 ALA H H -1.645 -15.187 -3.786 1.00 . C C . 242 ALA H 1 1
4 13111 3 1 35 ALA HA H -4.139 -15.842 -2.666 1.00 . C C . 242 ALA HA 1 1
4 13112 3 1 35 ALA HB1 H -2.454 -18.229 -3.432 1.00 . C C . 242 ALA HB1 1 1
4 13113 3 1 35 ALA HB2 H -4.020 -17.806 -4.124 1.00 . C C . 242 ALA HB2 1 1
4 13114 3 1 35 ALA HB3 H -3.901 -18.267 -2.426 1.00 . C C . 242 ALA HB3 1 1
4 13115 3 1 35 ALA N N -2.536 -15.575 -3.943 1.00 . C C . 242 ALA N 1 1
4 13116 3 1 35 ALA O O -2.043 -17.220 -0.951 1.00 . C C . 242 ALA O 1 1
4 13117 3 1 36 GLN C C -1.782 -14.319 1.093 1.00 . C C . 243 GLN C 1 1
4 13118 3 1 36 GLN CA C -1.005 -14.791 -0.135 1.00 . C C . 243 GLN CA 1 1
4 13119 3 1 36 GLN CB C 0.073 -13.761 -0.488 1.00 . C C . 243 GLN CB 1 1
4 13120 3 1 36 GLN CD C 2.044 -14.843 0.676 1.00 . C C . 243 GLN CD 1 1
4 13121 3 1 36 GLN CG C 1.146 -13.622 0.581 1.00 . C C . 243 GLN CG 1 1
4 13122 3 1 36 GLN H H -2.204 -14.225 -1.784 1.00 . C C . 243 GLN H 1 1
4 13123 3 1 36 GLN HA H -0.531 -15.733 0.090 1.00 . C C . 243 GLN HA 1 1
4 13124 3 1 36 GLN HB2 H 0.548 -14.055 -1.413 1.00 . C C . 243 GLN HB2 1 1
4 13125 3 1 36 GLN HB3 H -0.396 -12.798 -0.625 1.00 . C C . 243 GLN HB3 1 1
4 13126 3 1 36 GLN HE21 H 2.931 -16.235 -0.426 1.00 . C C . 243 GLN HE21 1 1
4 13127 3 1 36 GLN HE22 H 2.000 -15.070 -1.303 1.00 . C C . 243 GLN HE22 1 1
4 13128 3 1 36 GLN HG2 H 1.757 -12.762 0.348 1.00 . C C . 243 GLN HG2 1 1
4 13129 3 1 36 GLN HG3 H 0.666 -13.471 1.537 1.00 . C C . 243 GLN HG3 1 1
4 13130 3 1 36 GLN N N -1.900 -14.998 -1.266 1.00 . C C . 243 GLN N 1 1
4 13131 3 1 36 GLN NE2 N 2.357 -15.445 -0.462 1.00 . C C . 243 GLN NE2 1 1
4 13132 3 1 36 GLN O O -2.285 -13.196 1.127 1.00 . C C . 243 GLN O 1 1
4 13133 3 1 36 GLN OE1 O 2.489 -15.216 1.763 1.00 . C C . 243 GLN OE1 1 1
4 13134 3 1 37 PRO C C -1.605 -14.024 4.282 1.00 . C C . 244 PRO C 1 1
4 13135 3 1 37 PRO CA C -2.541 -14.822 3.376 1.00 . C C . 244 PRO CA 1 1
4 13136 3 1 37 PRO CB C -2.863 -16.179 3.993 1.00 . C C . 244 PRO CB 1 1
4 13137 3 1 37 PRO CD C -1.412 -16.573 2.119 1.00 . C C . 244 PRO CD 1 1
4 13138 3 1 37 PRO CG C -1.799 -17.088 3.481 1.00 . C C . 244 PRO CG 1 1
4 13139 3 1 37 PRO HA H -3.453 -14.266 3.216 1.00 . C C . 244 PRO HA 1 1
4 13140 3 1 37 PRO HB2 H -2.835 -16.103 5.071 1.00 . C C . 244 PRO HB2 1 1
4 13141 3 1 37 PRO HB3 H -3.843 -16.502 3.674 1.00 . C C . 244 PRO HB3 1 1
4 13142 3 1 37 PRO HD2 H -0.339 -16.605 1.997 1.00 . C C . 244 PRO HD2 1 1
4 13143 3 1 37 PRO HD3 H -1.897 -17.152 1.347 1.00 . C C . 244 PRO HD3 1 1
4 13144 3 1 37 PRO HG2 H -0.947 -17.064 4.145 1.00 . C C . 244 PRO HG2 1 1
4 13145 3 1 37 PRO HG3 H -2.184 -18.094 3.404 1.00 . C C . 244 PRO HG3 1 1
4 13146 3 1 37 PRO N N -1.898 -15.180 2.115 1.00 . C C . 244 PRO N 1 1
4 13147 3 1 37 PRO O O -0.385 -14.067 4.114 1.00 . C C . 244 PRO O 1 1
4 13148 3 1 38 GLY C C -1.952 -12.463 7.536 1.00 . C C . 245 GLY C 1 1
4 13149 3 1 38 GLY CA C -1.367 -12.509 6.145 1.00 . C C . 245 GLY CA 1 1
4 13150 3 1 38 GLY H H -3.148 -13.328 5.345 1.00 . C C . 245 GLY H 1 1
4 13151 3 1 38 GLY HA2 H -0.376 -12.933 6.193 1.00 . C C . 245 GLY HA2 1 1
4 13152 3 1 38 GLY HA3 H -1.301 -11.501 5.761 1.00 . C C . 245 GLY HA3 1 1
4 13153 3 1 38 GLY N N -2.173 -13.306 5.240 1.00 . C C . 245 GLY N 1 1
4 13154 3 1 38 GLY O O -2.985 -11.831 7.754 1.00 . C C . 245 GLY O 1 1
4 13155 3 1 39 VAL C C -1.831 -11.896 10.538 1.00 . C C . 246 VAL C 1 1
4 13156 3 1 39 VAL CA C -1.803 -13.249 9.833 1.00 . C C . 246 VAL CA 1 1
4 13157 3 1 39 VAL CB C -0.957 -14.240 10.663 1.00 . C C . 246 VAL CB 1 1
4 13158 3 1 39 VAL CG1 C -1.419 -14.278 12.114 1.00 . C C . 246 VAL CG1 1 1
4 13159 3 1 39 VAL CG2 C -1.011 -15.630 10.050 1.00 . C C . 246 VAL CG2 1 1
4 13160 3 1 39 VAL H H -0.437 -13.557 8.243 1.00 . C C . 246 VAL H 1 1
4 13161 3 1 39 VAL HA H -2.811 -13.633 9.776 1.00 . C C . 246 VAL HA 1 1
4 13162 3 1 39 VAL HB H 0.069 -13.906 10.647 1.00 . C C . 246 VAL HB 1 1
4 13163 3 1 39 VAL HG11 H -0.808 -14.974 12.669 1.00 . C C . 246 VAL HG11 1 1
4 13164 3 1 39 VAL HG12 H -2.452 -14.591 12.155 1.00 . C C . 246 VAL HG12 1 1
4 13165 3 1 39 VAL HG13 H -1.325 -13.293 12.547 1.00 . C C . 246 VAL HG13 1 1
4 13166 3 1 39 VAL HG21 H -2.035 -15.970 10.017 1.00 . C C . 246 VAL HG21 1 1
4 13167 3 1 39 VAL HG22 H -0.425 -16.311 10.650 1.00 . C C . 246 VAL HG22 1 1
4 13168 3 1 39 VAL HG23 H -0.610 -15.597 9.048 1.00 . C C . 246 VAL HG23 1 1
4 13169 3 1 39 VAL N N -1.292 -13.130 8.473 1.00 . C C . 246 VAL N 1 1
4 13170 3 1 39 VAL O O -2.855 -11.504 11.098 1.00 . C C . 246 VAL O 1 1
4 13171 3 1 40 ASP C C 0.321 -8.927 10.536 1.00 . C C . 247 ASP C 1 1
4 13172 3 1 40 ASP CA C -0.625 -9.909 11.210 1.00 . C C . 247 ASP CA 1 1
4 13173 3 1 40 ASP CB C -0.175 -10.141 12.652 1.00 . C C . 247 ASP CB 1 1
4 13174 3 1 40 ASP CG C -0.035 -8.846 13.427 1.00 . C C . 247 ASP CG 1 1
4 13175 3 1 40 ASP H H 0.053 -11.497 9.979 1.00 . C C . 247 ASP H 1 1
4 13176 3 1 40 ASP HA H -1.612 -9.474 11.227 1.00 . C C . 247 ASP HA 1 1
4 13177 3 1 40 ASP HB2 H -0.901 -10.764 13.155 1.00 . C C . 247 ASP HB2 1 1
4 13178 3 1 40 ASP HB3 H 0.782 -10.642 12.648 1.00 . C C . 247 ASP HB3 1 1
4 13179 3 1 40 ASP N N -0.717 -11.175 10.495 1.00 . C C . 247 ASP N 1 1
4 13180 3 1 40 ASP O O 1.489 -9.231 10.287 1.00 . C C . 247 ASP O 1 1
4 13181 3 1 40 ASP OD1 O 1.105 -8.369 13.601 1.00 . C C . 247 ASP OD1 1 1
4 13182 3 1 40 ASP OD2 O -1.067 -8.301 13.871 1.00 . C C . 247 ASP OD2 1 1
4 13183 3 1 41 GLN C C -0.044 -5.336 10.296 1.00 . C C . 248 GLN C 1 1
4 13184 3 1 41 GLN CA C 0.597 -6.624 9.798 1.00 . C C . 248 GLN CA 1 1
4 13185 3 1 41 GLN CB C 0.760 -6.609 8.274 1.00 . C C . 248 GLN CB 1 1
4 13186 3 1 41 GLN CD C -0.331 -6.756 6.008 1.00 . C C . 248 GLN CD 1 1
4 13187 3 1 41 GLN CG C -0.543 -6.748 7.508 1.00 . C C . 248 GLN CG 1 1
4 13188 3 1 41 GLN H H -1.183 -7.647 10.287 1.00 . C C . 248 GLN H 1 1
4 13189 3 1 41 GLN HA H 1.572 -6.718 10.253 1.00 . C C . 248 GLN HA 1 1
4 13190 3 1 41 GLN HB2 H 1.223 -5.678 7.985 1.00 . C C . 248 GLN HB2 1 1
4 13191 3 1 41 GLN HB3 H 1.408 -7.425 7.989 1.00 . C C . 248 GLN HB3 1 1
4 13192 3 1 41 GLN HE21 H -1.206 -6.316 4.293 1.00 . C C . 248 GLN HE21 1 1
4 13193 3 1 41 GLN HE22 H -2.137 -6.002 5.712 1.00 . C C . 248 GLN HE22 1 1
4 13194 3 1 41 GLN HG2 H -1.019 -7.674 7.794 1.00 . C C . 248 GLN HG2 1 1
4 13195 3 1 41 GLN HG3 H -1.185 -5.918 7.762 1.00 . C C . 248 GLN HG3 1 1
4 13196 3 1 41 GLN N N -0.208 -7.755 10.228 1.00 . C C . 248 GLN N 1 1
4 13197 3 1 41 GLN NE2 N -1.324 -6.312 5.263 1.00 . C C . 248 GLN NE2 1 1
4 13198 3 1 41 GLN O O -1.272 -5.215 10.324 1.00 . C C . 248 GLN O 1 1
4 13199 3 1 41 GLN OE1 O 0.717 -7.166 5.521 1.00 . C C . 248 GLN OE1 1 1
4 13200 3 1 42 SER C C 0.902 -1.963 10.541 1.00 . C C . 249 SER C 1 1
4 13201 3 1 42 SER CA C 0.281 -3.146 11.264 1.00 . C C . 249 SER CA 1 1
4 13202 3 1 42 SER CB C 0.580 -3.075 12.764 1.00 . C C . 249 SER CB 1 1
4 13203 3 1 42 SER H H 1.748 -4.533 10.642 1.00 . C C . 249 SER H 1 1
4 13204 3 1 42 SER HA H -0.789 -3.122 11.118 1.00 . C C . 249 SER HA 1 1
4 13205 3 1 42 SER HB2 H 0.126 -3.920 13.259 1.00 . C C . 249 SER HB2 1 1
4 13206 3 1 42 SER HB3 H 1.649 -3.102 12.917 1.00 . C C . 249 SER HB3 1 1
4 13207 3 1 42 SER HG H 0.420 -1.784 14.230 1.00 . C C . 249 SER HG 1 1
4 13208 3 1 42 SER N N 0.779 -4.392 10.712 1.00 . C C . 249 SER N 1 1
4 13209 3 1 42 SER O O 2.118 -1.901 10.358 1.00 . C C . 249 SER O 1 1
4 13210 3 1 42 SER OG O 0.068 -1.884 13.337 1.00 . C C . 249 SER OG 1 1
4 13211 3 1 43 PHE C C 0.392 1.370 10.278 1.00 . C C . 250 PHE C 1 1
4 13212 3 1 43 PHE CA C 0.509 0.138 9.395 1.00 . C C . 250 PHE CA 1 1
4 13213 3 1 43 PHE CB C -0.339 0.308 8.133 1.00 . C C . 250 PHE CB 1 1
4 13214 3 1 43 PHE CD1 C 0.677 -0.965 6.225 1.00 . C C . 250 PHE CD1 1 1
4 13215 3 1 43 PHE CD2 C -1.185 -1.923 7.360 1.00 . C C . 250 PHE CD2 1 1
4 13216 3 1 43 PHE CE1 C 0.733 -2.066 5.393 1.00 . C C . 250 PHE CE1 1 1
4 13217 3 1 43 PHE CE2 C -1.132 -3.023 6.531 1.00 . C C . 250 PHE CE2 1 1
4 13218 3 1 43 PHE CG C -0.282 -0.881 7.217 1.00 . C C . 250 PHE CG 1 1
4 13219 3 1 43 PHE CZ C -0.170 -3.095 5.546 1.00 . C C . 250 PHE CZ 1 1
4 13220 3 1 43 PHE H H -0.899 -1.137 10.318 1.00 . C C . 250 PHE H 1 1
4 13221 3 1 43 PHE HA H 1.539 -0.008 9.118 1.00 . C C . 250 PHE HA 1 1
4 13222 3 1 43 PHE HB2 H -1.368 0.462 8.416 1.00 . C C . 250 PHE HB2 1 1
4 13223 3 1 43 PHE HB3 H 0.012 1.170 7.584 1.00 . C C . 250 PHE HB3 1 1
4 13224 3 1 43 PHE HD1 H 1.387 -0.160 6.103 1.00 . C C . 250 PHE HD1 1 1
4 13225 3 1 43 PHE HD2 H -1.938 -1.867 8.133 1.00 . C C . 250 PHE HD2 1 1
4 13226 3 1 43 PHE HE1 H 1.487 -2.122 4.620 1.00 . C C . 250 PHE HE1 1 1
4 13227 3 1 43 PHE HE2 H -1.841 -3.828 6.653 1.00 . C C . 250 PHE HE2 1 1
4 13228 3 1 43 PHE HZ H -0.126 -3.956 4.895 1.00 . C C . 250 PHE HZ 1 1
4 13229 3 1 43 PHE N N 0.061 -1.032 10.126 1.00 . C C . 250 PHE N 1 1
4 13230 3 1 43 PHE O O -0.677 1.658 10.814 1.00 . C C . 250 PHE O 1 1
4 13231 3 1 44 GLY C C 1.022 4.497 10.550 1.00 . C C . 251 GLY C 1 1
4 13232 3 1 44 GLY CA C 1.504 3.262 11.280 1.00 . C C . 251 GLY CA 1 1
4 13233 3 1 44 GLY H H 2.324 1.800 9.993 1.00 . C C . 251 GLY H 1 1
4 13234 3 1 44 GLY HA2 H 0.861 3.087 12.130 1.00 . C C . 251 GLY HA2 1 1
4 13235 3 1 44 GLY HA3 H 2.511 3.435 11.632 1.00 . C C . 251 GLY HA3 1 1
4 13236 3 1 44 GLY N N 1.499 2.084 10.439 1.00 . C C . 251 GLY N 1 1
4 13237 3 1 44 GLY O O -0.173 4.791 10.537 1.00 . C C . 251 GLY O 1 1
4 13238 3 1 45 SER C C 2.258 6.491 7.862 1.00 . C C . 252 SER C 1 1
4 13239 3 1 45 SER CA C 1.582 6.436 9.229 1.00 . C C . 252 SER CA 1 1
4 13240 3 1 45 SER CB C 1.965 7.658 10.069 1.00 . C C . 252 SER CB 1 1
4 13241 3 1 45 SER H H 2.882 4.927 9.944 1.00 . C C . 252 SER H 1 1
4 13242 3 1 45 SER HA H 0.512 6.430 9.086 1.00 . C C . 252 SER HA 1 1
4 13243 3 1 45 SER HB2 H 1.609 7.523 11.078 1.00 . C C . 252 SER HB2 1 1
4 13244 3 1 45 SER HB3 H 3.041 7.760 10.079 1.00 . C C . 252 SER HB3 1 1
4 13245 3 1 45 SER HG H 0.623 9.094 10.070 1.00 . C C . 252 SER HG 1 1
4 13246 3 1 45 SER N N 1.940 5.217 9.929 1.00 . C C . 252 SER N 1 1
4 13247 3 1 45 SER O O 3.476 6.333 7.744 1.00 . C C . 252 SER O 1 1
4 13248 3 1 45 SER OG O 1.400 8.848 9.542 1.00 . C C . 252 SER OG 1 1
4 13249 3 1 46 LEU C C 1.543 8.169 4.908 1.00 . C C . 253 LEU C 1 1
4 13250 3 1 46 LEU CA C 1.934 6.816 5.476 1.00 . C C . 253 LEU CA 1 1
4 13251 3 1 46 LEU CB C 1.364 5.696 4.605 1.00 . C C . 253 LEU CB 1 1
4 13252 3 1 46 LEU CD1 C 3.203 5.748 2.908 1.00 . C C . 253 LEU CD1 1 1
4 13253 3 1 46 LEU CD2 C 1.035 4.656 2.353 1.00 . C C . 253 LEU CD2 1 1
4 13254 3 1 46 LEU CG C 1.703 5.787 3.117 1.00 . C C . 253 LEU CG 1 1
4 13255 3 1 46 LEU H H 0.479 6.738 6.997 1.00 . C C . 253 LEU H 1 1
4 13256 3 1 46 LEU HA H 3.011 6.739 5.495 1.00 . C C . 253 LEU HA 1 1
4 13257 3 1 46 LEU HB2 H 1.737 4.754 4.980 1.00 . C C . 253 LEU HB2 1 1
4 13258 3 1 46 LEU HB3 H 0.290 5.703 4.707 1.00 . C C . 253 LEU HB3 1 1
4 13259 3 1 46 LEU HD11 H 3.421 5.808 1.851 1.00 . C C . 253 LEU HD11 1 1
4 13260 3 1 46 LEU HD12 H 3.599 4.825 3.304 1.00 . C C . 253 LEU HD12 1 1
4 13261 3 1 46 LEU HD13 H 3.659 6.584 3.417 1.00 . C C . 253 LEU HD13 1 1
4 13262 3 1 46 LEU HD21 H -0.036 4.742 2.444 1.00 . C C . 253 LEU HD21 1 1
4 13263 3 1 46 LEU HD22 H 1.356 3.709 2.761 1.00 . C C . 253 LEU HD22 1 1
4 13264 3 1 46 LEU HD23 H 1.315 4.712 1.312 1.00 . C C . 253 LEU HD23 1 1
4 13265 3 1 46 LEU HG H 1.332 6.723 2.724 1.00 . C C . 253 LEU HG 1 1
4 13266 3 1 46 LEU N N 1.448 6.687 6.835 1.00 . C C . 253 LEU N 1 1
4 13267 3 1 46 LEU O O 0.365 8.534 4.901 1.00 . C C . 253 LEU O 1 1
4 13268 3 1 47 THR C C 2.875 10.294 2.459 1.00 . C C . 254 THR C 1 1
4 13269 3 1 47 THR CA C 2.269 10.215 3.858 1.00 . C C . 254 THR CA 1 1
4 13270 3 1 47 THR CB C 2.843 11.335 4.747 1.00 . C C . 254 THR CB 1 1
4 13271 3 1 47 THR CG2 C 2.390 12.703 4.260 1.00 . C C . 254 THR CG2 1 1
4 13272 3 1 47 THR H H 3.450 8.583 4.492 1.00 . C C . 254 THR H 1 1
4 13273 3 1 47 THR HA H 1.199 10.348 3.788 1.00 . C C . 254 THR HA 1 1
4 13274 3 1 47 THR HB H 3.922 11.291 4.710 1.00 . C C . 254 THR HB 1 1
4 13275 3 1 47 THR HG1 H 1.680 10.505 6.113 1.00 . C C . 254 THR HG1 1 1
4 13276 3 1 47 THR HG21 H 1.312 12.762 4.306 1.00 . C C . 254 THR HG21 1 1
4 13277 3 1 47 THR HG22 H 2.714 12.848 3.240 1.00 . C C . 254 THR HG22 1 1
4 13278 3 1 47 THR HG23 H 2.819 13.471 4.885 1.00 . C C . 254 THR HG23 1 1
4 13279 3 1 47 THR N N 2.525 8.917 4.445 1.00 . C C . 254 THR N 1 1
4 13280 3 1 47 THR O O 4.085 10.157 2.290 1.00 . C C . 254 THR O 1 1
4 13281 3 1 47 THR OG1 O 2.407 11.140 6.103 1.00 . C C . 254 THR OG1 1 1
4 13282 3 1 48 THR C C 2.007 11.946 -0.489 1.00 . C C . 255 THR C 1 1
4 13283 3 1 48 THR CA C 2.479 10.617 0.087 1.00 . C C . 255 THR CA 1 1
4 13284 3 1 48 THR CB C 1.953 9.459 -0.790 1.00 . C C . 255 THR CB 1 1
4 13285 3 1 48 THR CG2 C 2.429 8.115 -0.266 1.00 . C C . 255 THR CG2 1 1
4 13286 3 1 48 THR H H 1.062 10.546 1.654 1.00 . C C . 255 THR H 1 1
4 13287 3 1 48 THR HA H 3.559 10.592 0.082 1.00 . C C . 255 THR HA 1 1
4 13288 3 1 48 THR HB H 2.325 9.590 -1.797 1.00 . C C . 255 THR HB 1 1
4 13289 3 1 48 THR HG1 H 0.190 9.653 0.075 1.00 . C C . 255 THR HG1 1 1
4 13290 3 1 48 THR HG21 H 2.038 7.958 0.728 1.00 . C C . 255 THR HG21 1 1
4 13291 3 1 48 THR HG22 H 3.508 8.102 -0.234 1.00 . C C . 255 THR HG22 1 1
4 13292 3 1 48 THR HG23 H 2.079 7.329 -0.920 1.00 . C C . 255 THR HG23 1 1
4 13293 3 1 48 THR N N 2.025 10.486 1.461 1.00 . C C . 255 THR N 1 1
4 13294 3 1 48 THR O O 0.837 12.307 -0.348 1.00 . C C . 255 THR O 1 1
4 13295 3 1 48 THR OG1 O 0.524 9.468 -0.812 1.00 . C C . 255 THR OG1 1 1
4 13296 3 1 49 THR C C 3.334 14.280 -2.945 1.00 . C C . 256 THR C 1 1
4 13297 3 1 49 THR CA C 2.533 13.976 -1.678 1.00 . C C . 256 THR CA 1 1
4 13298 3 1 49 THR CB C 2.712 15.116 -0.650 1.00 . C C . 256 THR CB 1 1
4 13299 3 1 49 THR CG2 C 2.254 16.453 -1.217 1.00 . C C . 256 THR CG2 1 1
4 13300 3 1 49 THR H H 3.843 12.396 -1.148 1.00 . C C . 256 THR H 1 1
4 13301 3 1 49 THR HA H 1.486 13.924 -1.938 1.00 . C C . 256 THR HA 1 1
4 13302 3 1 49 THR HB H 3.759 15.188 -0.390 1.00 . C C . 256 THR HB 1 1
4 13303 3 1 49 THR HG1 H 1.459 13.999 0.387 1.00 . C C . 256 THR HG1 1 1
4 13304 3 1 49 THR HG21 H 2.842 16.696 -2.089 1.00 . C C . 256 THR HG21 1 1
4 13305 3 1 49 THR HG22 H 2.383 17.222 -0.470 1.00 . C C . 256 THR HG22 1 1
4 13306 3 1 49 THR HG23 H 1.211 16.389 -1.491 1.00 . C C . 256 THR HG23 1 1
4 13307 3 1 49 THR N N 2.907 12.699 -1.098 1.00 . C C . 256 THR N 1 1
4 13308 3 1 49 THR O O 4.533 13.995 -3.019 1.00 . C C . 256 THR O 1 1
4 13309 3 1 49 THR OG1 O 1.952 14.818 0.529 1.00 . C C . 256 THR OG1 1 1
4 13310 3 1 50 LYS C C 3.823 14.241 -6.031 1.00 . C C . 257 LYS C 1 1
4 13311 3 1 50 LYS CA C 3.252 15.356 -5.154 1.00 . C C . 257 LYS CA 1 1
4 13312 3 1 50 LYS CB C 4.327 16.390 -4.798 1.00 . C C . 257 LYS CB 1 1
4 13313 3 1 50 LYS CD C 5.908 18.177 -5.568 1.00 . C C . 257 LYS CD 1 1
4 13314 3 1 50 LYS CE C 6.382 19.016 -6.744 1.00 . C C . 257 LYS CE 1 1
4 13315 3 1 50 LYS CG C 4.853 17.169 -5.990 1.00 . C C . 257 LYS CG 1 1
4 13316 3 1 50 LYS H H 1.656 14.859 -3.862 1.00 . C C . 257 LYS H 1 1
4 13317 3 1 50 LYS HA H 2.474 15.854 -5.714 1.00 . C C . 257 LYS HA 1 1
4 13318 3 1 50 LYS HB2 H 3.911 17.094 -4.094 1.00 . C C . 257 LYS HB2 1 1
4 13319 3 1 50 LYS HB3 H 5.158 15.881 -4.334 1.00 . C C . 257 LYS HB3 1 1
4 13320 3 1 50 LYS HD2 H 5.490 18.831 -4.820 1.00 . C C . 257 LYS HD2 1 1
4 13321 3 1 50 LYS HD3 H 6.753 17.646 -5.153 1.00 . C C . 257 LYS HD3 1 1
4 13322 3 1 50 LYS HE2 H 7.164 19.676 -6.406 1.00 . C C . 257 LYS HE2 1 1
4 13323 3 1 50 LYS HE3 H 6.771 18.356 -7.505 1.00 . C C . 257 LYS HE3 1 1
4 13324 3 1 50 LYS HG2 H 5.290 16.478 -6.696 1.00 . C C . 257 LYS HG2 1 1
4 13325 3 1 50 LYS HG3 H 4.034 17.691 -6.457 1.00 . C C . 257 LYS HG3 1 1
4 13326 3 1 50 LYS HZ1 H 4.519 19.208 -7.670 1.00 . C C . 257 LYS HZ1 1 1
4 13327 3 1 50 LYS HZ2 H 5.637 20.397 -8.120 1.00 . C C . 257 LYS HZ2 1 1
4 13328 3 1 50 LYS HZ3 H 4.889 20.469 -6.605 1.00 . C C . 257 LYS HZ3 1 1
4 13329 3 1 50 LYS N N 2.636 14.825 -3.942 1.00 . C C . 257 LYS N 1 1
4 13330 3 1 50 LYS NZ N 5.281 19.828 -7.326 1.00 . C C . 257 LYS NZ 1 1
4 13331 3 1 50 LYS O O 5.041 14.062 -6.121 1.00 . C C . 257 LYS O 1 1
4 13332 3 1 51 SER C C 4.190 11.404 -6.974 1.00 . C C . 258 SER C 1 1
4 13333 3 1 51 SER CA C 3.276 12.448 -7.615 1.00 . C C . 258 SER CA 1 1
4 13334 3 1 51 SER CB C 3.936 13.069 -8.854 1.00 . C C . 258 SER CB 1 1
4 13335 3 1 51 SER H H 1.965 13.654 -6.476 1.00 . C C . 258 SER H 1 1
4 13336 3 1 51 SER HA H 2.362 11.961 -7.918 1.00 . C C . 258 SER HA 1 1
4 13337 3 1 51 SER HB2 H 3.310 13.866 -9.228 1.00 . C C . 258 SER HB2 1 1
4 13338 3 1 51 SER HB3 H 4.901 13.469 -8.581 1.00 . C C . 258 SER HB3 1 1
4 13339 3 1 51 SER HG H 4.617 11.360 -9.537 1.00 . C C . 258 SER HG 1 1
4 13340 3 1 51 SER N N 2.920 13.494 -6.661 1.00 . C C . 258 SER N 1 1
4 13341 3 1 51 SER O O 5.194 10.990 -7.560 1.00 . C C . 258 SER O 1 1
4 13342 3 1 51 SER OG O 4.114 12.112 -9.887 1.00 . C C . 258 SER OG 1 1
4 13343 3 1 52 SER C C 3.828 8.726 -4.829 1.00 . C C . 259 SER C 1 1
4 13344 3 1 52 SER CA C 4.627 10.008 -5.049 1.00 . C C . 259 SER CA 1 1
4 13345 3 1 52 SER CB C 5.081 10.600 -3.717 1.00 . C C . 259 SER CB 1 1
4 13346 3 1 52 SER H H 3.017 11.336 -5.361 1.00 . C C . 259 SER H 1 1
4 13347 3 1 52 SER HA H 5.496 9.778 -5.646 1.00 . C C . 259 SER HA 1 1
4 13348 3 1 52 SER HB2 H 4.216 10.869 -3.129 1.00 . C C . 259 SER HB2 1 1
4 13349 3 1 52 SER HB3 H 5.665 9.868 -3.182 1.00 . C C . 259 SER HB3 1 1
4 13350 3 1 52 SER HG H 5.361 12.545 -3.683 1.00 . C C . 259 SER HG 1 1
4 13351 3 1 52 SER N N 3.836 10.984 -5.772 1.00 . C C . 259 SER N 1 1
4 13352 3 1 52 SER O O 2.627 8.768 -4.571 1.00 . C C . 259 SER O 1 1
4 13353 3 1 52 SER OG O 5.874 11.761 -3.922 1.00 . C C . 259 SER OG 1 1
4 13354 3 1 53 ARG C C 4.446 5.514 -3.663 1.00 . C C . 260 ARG C 1 1
4 13355 3 1 53 ARG CA C 3.825 6.303 -4.803 1.00 . C C . 260 ARG CA 1 1
4 13356 3 1 53 ARG CB C 3.893 5.505 -6.105 1.00 . C C . 260 ARG CB 1 1
4 13357 3 1 53 ARG CD C 3.239 5.345 -8.528 1.00 . C C . 260 ARG CD 1 1
4 13358 3 1 53 ARG CG C 3.149 6.165 -7.254 1.00 . C C . 260 ARG CG 1 1
4 13359 3 1 53 ARG CZ C 2.356 5.418 -10.833 1.00 . C C . 260 ARG CZ 1 1
4 13360 3 1 53 ARG H H 5.458 7.610 -5.127 1.00 . C C . 260 ARG H 1 1
4 13361 3 1 53 ARG HA H 2.789 6.498 -4.564 1.00 . C C . 260 ARG HA 1 1
4 13362 3 1 53 ARG HB2 H 4.927 5.390 -6.391 1.00 . C C . 260 ARG HB2 1 1
4 13363 3 1 53 ARG HB3 H 3.463 4.527 -5.940 1.00 . C C . 260 ARG HB3 1 1
4 13364 3 1 53 ARG HD2 H 4.279 5.235 -8.799 1.00 . C C . 260 ARG HD2 1 1
4 13365 3 1 53 ARG HD3 H 2.810 4.370 -8.345 1.00 . C C . 260 ARG HD3 1 1
4 13366 3 1 53 ARG HE H 2.147 6.874 -9.473 1.00 . C C . 260 ARG HE 1 1
4 13367 3 1 53 ARG HG2 H 2.110 6.274 -6.982 1.00 . C C . 260 ARG HG2 1 1
4 13368 3 1 53 ARG HG3 H 3.579 7.141 -7.434 1.00 . C C . 260 ARG HG3 1 1
4 13369 3 1 53 ARG HH11 H 3.369 3.718 -10.374 1.00 . C C . 260 ARG HH11 1 1
4 13370 3 1 53 ARG HH12 H 2.729 3.789 -11.985 1.00 . C C . 260 ARG HH12 1 1
4 13371 3 1 53 ARG HH21 H 1.307 6.978 -11.596 1.00 . C C . 260 ARG HH21 1 1
4 13372 3 1 53 ARG HH22 H 1.561 5.651 -12.684 1.00 . C C . 260 ARG HH22 1 1
4 13373 3 1 53 ARG N N 4.492 7.587 -4.953 1.00 . C C . 260 ARG N 1 1
4 13374 3 1 53 ARG NE N 2.524 5.977 -9.636 1.00 . C C . 260 ARG NE 1 1
4 13375 3 1 53 ARG NH1 N 2.858 4.213 -11.086 1.00 . C C . 260 ARG NH1 1 1
4 13376 3 1 53 ARG NH2 N 1.688 6.067 -11.779 1.00 . C C . 260 ARG NH2 1 1
4 13377 3 1 53 ARG O O 5.665 5.520 -3.484 1.00 . C C . 260 ARG O 1 1
4 13378 3 1 54 ALA C C 3.340 2.781 -1.589 1.00 . C C . 261 ALA C 1 1
4 13379 3 1 54 ALA CA C 4.070 4.107 -1.730 1.00 . C C . 261 ALA CA 1 1
4 13380 3 1 54 ALA CB C 3.889 4.943 -0.480 1.00 . C C . 261 ALA CB 1 1
4 13381 3 1 54 ALA H H 2.647 4.848 -3.107 1.00 . C C . 261 ALA H 1 1
4 13382 3 1 54 ALA HA H 5.126 3.916 -1.855 1.00 . C C . 261 ALA HA 1 1
4 13383 3 1 54 ALA HB1 H 2.837 5.132 -0.322 1.00 . C C . 261 ALA HB1 1 1
4 13384 3 1 54 ALA HB2 H 4.410 5.882 -0.595 1.00 . C C . 261 ALA HB2 1 1
4 13385 3 1 54 ALA HB3 H 4.289 4.410 0.371 1.00 . C C . 261 ALA HB3 1 1
4 13386 3 1 54 ALA N N 3.607 4.847 -2.891 1.00 . C C . 261 ALA N 1 1
4 13387 3 1 54 ALA O O 2.115 2.715 -1.716 1.00 . C C . 261 ALA O 1 1
4 13388 3 1 55 PHE C C 3.954 -0.151 0.217 1.00 . C C . 262 PHE C 1 1
4 13389 3 1 55 PHE CA C 3.525 0.403 -1.135 1.00 . C C . 262 PHE CA 1 1
4 13390 3 1 55 PHE CB C 3.953 -0.547 -2.258 1.00 . C C . 262 PHE CB 1 1
4 13391 3 1 55 PHE CD1 C 2.209 -0.634 -4.061 1.00 . C C . 262 PHE CD1 1 1
4 13392 3 1 55 PHE CD2 C 4.158 0.690 -4.435 1.00 . C C . 262 PHE CD2 1 1
4 13393 3 1 55 PHE CE1 C 1.724 -0.274 -5.305 1.00 . C C . 262 PHE CE1 1 1
4 13394 3 1 55 PHE CE2 C 3.678 1.052 -5.679 1.00 . C C . 262 PHE CE2 1 1
4 13395 3 1 55 PHE CG C 3.430 -0.156 -3.613 1.00 . C C . 262 PHE CG 1 1
4 13396 3 1 55 PHE CZ C 2.460 0.570 -6.114 1.00 . C C . 262 PHE CZ 1 1
4 13397 3 1 55 PHE H H 5.071 1.840 -1.278 1.00 . C C . 262 PHE H 1 1
4 13398 3 1 55 PHE HA H 2.449 0.501 -1.146 1.00 . C C . 262 PHE HA 1 1
4 13399 3 1 55 PHE HB2 H 5.030 -0.563 -2.312 1.00 . C C . 262 PHE HB2 1 1
4 13400 3 1 55 PHE HB3 H 3.593 -1.542 -2.036 1.00 . C C . 262 PHE HB3 1 1
4 13401 3 1 55 PHE HD1 H 1.633 -1.293 -3.429 1.00 . C C . 262 PHE HD1 1 1
4 13402 3 1 55 PHE HD2 H 5.112 1.068 -4.096 1.00 . C C . 262 PHE HD2 1 1
4 13403 3 1 55 PHE HE1 H 0.771 -0.652 -5.642 1.00 . C C . 262 PHE HE1 1 1
4 13404 3 1 55 PHE HE2 H 4.255 1.712 -6.309 1.00 . C C . 262 PHE HE2 1 1
4 13405 3 1 55 PHE HZ H 2.081 0.853 -7.086 1.00 . C C . 262 PHE HZ 1 1
4 13406 3 1 55 PHE N N 4.096 1.725 -1.338 1.00 . C C . 262 PHE N 1 1
4 13407 3 1 55 PHE O O 5.144 -0.175 0.539 1.00 . C C . 262 PHE O 1 1
4 13408 3 1 56 GLN C C 2.524 -2.459 2.482 1.00 . C C . 263 GLN C 1 1
4 13409 3 1 56 GLN CA C 3.240 -1.126 2.325 1.00 . C C . 263 GLN CA 1 1
4 13410 3 1 56 GLN CB C 2.755 -0.132 3.389 1.00 . C C . 263 GLN CB 1 1
4 13411 3 1 56 GLN CD C 3.217 2.001 4.651 1.00 . C C . 263 GLN CD 1 1
4 13412 3 1 56 GLN CG C 3.577 1.144 3.456 1.00 . C C . 263 GLN CG 1 1
4 13413 3 1 56 GLN H H 2.055 -0.565 0.686 1.00 . C C . 263 GLN H 1 1
4 13414 3 1 56 GLN HA H 4.304 -1.276 2.431 1.00 . C C . 263 GLN HA 1 1
4 13415 3 1 56 GLN HB2 H 1.742 0.144 3.151 1.00 . C C . 263 GLN HB2 1 1
4 13416 3 1 56 GLN HB3 H 2.761 -0.598 4.362 1.00 . C C . 263 GLN HB3 1 1
4 13417 3 1 56 GLN HE21 H 3.794 2.451 6.491 1.00 . C C . 263 GLN HE21 1 1
4 13418 3 1 56 GLN HE22 H 4.766 1.284 5.666 1.00 . C C . 263 GLN HE22 1 1
4 13419 3 1 56 GLN HG2 H 4.622 0.882 3.522 1.00 . C C . 263 GLN HG2 1 1
4 13420 3 1 56 GLN HG3 H 3.405 1.716 2.556 1.00 . C C . 263 GLN HG3 1 1
4 13421 3 1 56 GLN N N 2.983 -0.590 1.006 1.00 . C C . 263 GLN N 1 1
4 13422 3 1 56 GLN NE2 N 4.002 1.900 5.711 1.00 . C C . 263 GLN NE2 1 1
4 13423 3 1 56 GLN O O 1.318 -2.552 2.253 1.00 . C C . 263 GLN O 1 1
4 13424 3 1 56 GLN OE1 O 2.264 2.770 4.612 1.00 . C C . 263 GLN OE1 1 1
4 13425 3 1 57 GLY C C 3.444 -5.894 2.413 1.00 . C C . 264 GLY C 1 1
4 13426 3 1 57 GLY CA C 2.662 -4.784 3.077 1.00 . C C . 264 GLY CA 1 1
4 13427 3 1 57 GLY H H 4.232 -3.367 2.981 1.00 . C C . 264 GLY H 1 1
4 13428 3 1 57 GLY HA2 H 2.613 -4.976 4.138 1.00 . C C . 264 GLY HA2 1 1
4 13429 3 1 57 GLY HA3 H 1.659 -4.776 2.676 1.00 . C C . 264 GLY HA3 1 1
4 13430 3 1 57 GLY N N 3.263 -3.485 2.863 1.00 . C C . 264 GLY N 1 1
4 13431 3 1 57 GLY O O 4.673 -5.913 2.463 1.00 . C C . 264 GLY O 1 1
4 13432 3 1 58 GLN C C 2.632 -8.236 -0.179 1.00 . C C . 265 GLN C 1 1
4 13433 3 1 58 GLN CA C 3.367 -7.943 1.122 1.00 . C C . 265 GLN CA 1 1
4 13434 3 1 58 GLN CB C 3.383 -9.168 2.043 1.00 . C C . 265 GLN CB 1 1
4 13435 3 1 58 GLN CD C 4.213 -11.511 2.447 1.00 . C C . 265 GLN CD 1 1
4 13436 3 1 58 GLN CG C 4.033 -10.399 1.434 1.00 . C C . 265 GLN CG 1 1
4 13437 3 1 58 GLN H H 1.756 -6.746 1.782 1.00 . C C . 265 GLN H 1 1
4 13438 3 1 58 GLN HA H 4.383 -7.659 0.890 1.00 . C C . 265 GLN HA 1 1
4 13439 3 1 58 GLN HB2 H 3.922 -8.915 2.945 1.00 . C C . 265 GLN HB2 1 1
4 13440 3 1 58 GLN HB3 H 2.366 -9.418 2.304 1.00 . C C . 265 GLN HB3 1 1
4 13441 3 1 58 GLN HE21 H 5.503 -12.242 3.763 1.00 . C C . 265 GLN HE21 1 1
4 13442 3 1 58 GLN HE22 H 6.021 -10.841 2.902 1.00 . C C . 265 GLN HE22 1 1
4 13443 3 1 58 GLN HG2 H 3.409 -10.761 0.630 1.00 . C C . 265 GLN HG2 1 1
4 13444 3 1 58 GLN HG3 H 5.001 -10.126 1.043 1.00 . C C . 265 GLN HG3 1 1
4 13445 3 1 58 GLN N N 2.736 -6.822 1.798 1.00 . C C . 265 GLN N 1 1
4 13446 3 1 58 GLN NE2 N 5.360 -11.533 3.105 1.00 . C C . 265 GLN NE2 1 1
4 13447 3 1 58 GLN O O 1.404 -8.178 -0.232 1.00 . C C . 265 GLN O 1 1
4 13448 3 1 58 GLN OE1 O 3.331 -12.345 2.641 1.00 . C C . 265 GLN OE1 1 1
4 13449 3 1 59 MET C C 3.424 -9.987 -3.209 1.00 . C C . 266 MET C 1 1
4 13450 3 1 59 MET CA C 2.771 -8.791 -2.531 1.00 . C C . 266 MET CA 1 1
4 13451 3 1 59 MET CB C 2.872 -7.574 -3.455 1.00 . C C . 266 MET CB 1 1
4 13452 3 1 59 MET CE C 3.784 -4.497 -3.956 1.00 . C C . 266 MET CE 1 1
4 13453 3 1 59 MET CG C 1.986 -6.409 -3.043 1.00 . C C . 266 MET CG 1 1
4 13454 3 1 59 MET H H 4.359 -8.503 -1.151 1.00 . C C . 266 MET H 1 1
4 13455 3 1 59 MET HA H 1.729 -9.015 -2.364 1.00 . C C . 266 MET HA 1 1
4 13456 3 1 59 MET HB2 H 3.894 -7.232 -3.467 1.00 . C C . 266 MET HB2 1 1
4 13457 3 1 59 MET HB3 H 2.591 -7.875 -4.454 1.00 . C C . 266 MET HB3 1 1
4 13458 3 1 59 MET HE1 H 3.982 -3.632 -4.570 1.00 . C C . 266 MET HE1 1 1
4 13459 3 1 59 MET HE2 H 4.449 -5.299 -4.239 1.00 . C C . 266 MET HE2 1 1
4 13460 3 1 59 MET HE3 H 3.943 -4.245 -2.918 1.00 . C C . 266 MET HE3 1 1
4 13461 3 1 59 MET HG2 H 0.963 -6.750 -3.001 1.00 . C C . 266 MET HG2 1 1
4 13462 3 1 59 MET HG3 H 2.292 -6.072 -2.063 1.00 . C C . 266 MET HG3 1 1
4 13463 3 1 59 MET N N 3.378 -8.503 -1.238 1.00 . C C . 266 MET N 1 1
4 13464 3 1 59 MET O O 4.636 -10.189 -3.106 1.00 . C C . 266 MET O 1 1
4 13465 3 1 59 MET SD S 2.086 -5.018 -4.190 1.00 . C C . 266 MET SD 1 1
4 13466 3 1 60 ASP C C 3.501 -11.209 -6.106 1.00 . C C . 267 ASP C 1 1
4 13467 3 1 60 ASP CA C 3.105 -11.827 -4.776 1.00 . C C . 267 ASP CA 1 1
4 13468 3 1 60 ASP CB C 2.060 -12.925 -5.040 1.00 . C C . 267 ASP CB 1 1
4 13469 3 1 60 ASP CG C 1.755 -13.801 -3.841 1.00 . C C . 267 ASP CG 1 1
4 13470 3 1 60 ASP H H 1.636 -10.639 -3.819 1.00 . C C . 267 ASP H 1 1
4 13471 3 1 60 ASP HA H 3.977 -12.265 -4.314 1.00 . C C . 267 ASP HA 1 1
4 13472 3 1 60 ASP HB2 H 1.139 -12.461 -5.356 1.00 . C C . 267 ASP HB2 1 1
4 13473 3 1 60 ASP HB3 H 2.421 -13.559 -5.838 1.00 . C C . 267 ASP HB3 1 1
4 13474 3 1 60 ASP N N 2.604 -10.776 -3.897 1.00 . C C . 267 ASP N 1 1
4 13475 3 1 60 ASP O O 3.203 -10.043 -6.363 1.00 . C C . 267 ASP O 1 1
4 13476 3 1 60 ASP OD1 O 0.563 -14.093 -3.611 1.00 . C C . 267 ASP OD1 1 1
4 13477 3 1 60 ASP OD2 O 2.699 -14.224 -3.144 1.00 . C C . 267 ASP OD2 1 1
4 13478 3 1 61 ALA C C 3.327 -11.148 -9.124 1.00 . C C . 268 ALA C 1 1
4 13479 3 1 61 ALA CA C 4.546 -11.507 -8.273 1.00 . C C . 268 ALA CA 1 1
4 13480 3 1 61 ALA CB C 5.406 -12.543 -8.982 1.00 . C C . 268 ALA CB 1 1
4 13481 3 1 61 ALA H H 4.364 -12.907 -6.696 1.00 . C C . 268 ALA H 1 1
4 13482 3 1 61 ALA HA H 5.140 -10.618 -8.126 1.00 . C C . 268 ALA HA 1 1
4 13483 3 1 61 ALA HB1 H 4.824 -13.434 -9.162 1.00 . C C . 268 ALA HB1 1 1
4 13484 3 1 61 ALA HB2 H 6.256 -12.788 -8.362 1.00 . C C . 268 ALA HB2 1 1
4 13485 3 1 61 ALA HB3 H 5.751 -12.143 -9.923 1.00 . C C . 268 ALA HB3 1 1
4 13486 3 1 61 ALA N N 4.145 -11.988 -6.959 1.00 . C C . 268 ALA N 1 1
4 13487 3 1 61 ALA O O 3.431 -10.393 -10.091 1.00 . C C . 268 ALA O 1 1
4 13488 3 1 62 GLY C C 0.560 -9.985 -9.559 1.00 . C C . 269 GLY C 1 1
4 13489 3 1 62 GLY CA C 0.943 -11.453 -9.474 1.00 . C C . 269 GLY CA 1 1
4 13490 3 1 62 GLY H H 2.162 -12.264 -7.950 1.00 . C C . 269 GLY H 1 1
4 13491 3 1 62 GLY HA2 H 1.061 -11.835 -10.476 1.00 . C C . 269 GLY HA2 1 1
4 13492 3 1 62 GLY HA3 H 0.142 -11.991 -8.989 1.00 . C C . 269 GLY HA3 1 1
4 13493 3 1 62 GLY N N 2.174 -11.689 -8.742 1.00 . C C . 269 GLY N 1 1
4 13494 3 1 62 GLY O O 0.005 -9.549 -10.565 1.00 . C C . 269 GLY O 1 1
4 13495 3 1 63 SER C C 1.457 -7.054 -9.472 1.00 . C C . 270 SER C 1 1
4 13496 3 1 63 SER CA C 0.526 -7.796 -8.513 1.00 . C C . 270 SER CA 1 1
4 13497 3 1 63 SER CB C 0.644 -7.217 -7.101 1.00 . C C . 270 SER CB 1 1
4 13498 3 1 63 SER H H 1.261 -9.617 -7.717 1.00 . C C . 270 SER H 1 1
4 13499 3 1 63 SER HA H -0.490 -7.678 -8.857 1.00 . C C . 270 SER HA 1 1
4 13500 3 1 63 SER HB2 H 0.425 -6.160 -7.129 1.00 . C C . 270 SER HB2 1 1
4 13501 3 1 63 SER HB3 H -0.061 -7.713 -6.452 1.00 . C C . 270 SER HB3 1 1
4 13502 3 1 63 SER HG H 2.099 -6.770 -5.867 1.00 . C C . 270 SER HG 1 1
4 13503 3 1 63 SER N N 0.832 -9.221 -8.506 1.00 . C C . 270 SER N 1 1
4 13504 3 1 63 SER O O 1.072 -6.059 -10.091 1.00 . C C . 270 SER O 1 1
4 13505 3 1 63 SER OG O 1.950 -7.396 -6.583 1.00 . C C . 270 SER OG 1 1
4 13506 3 1 64 PHE C C 3.317 -7.228 -11.914 1.00 . C C . 271 PHE C 1 1
4 13507 3 1 64 PHE CA C 3.684 -6.961 -10.454 1.00 . C C . 271 PHE CA 1 1
4 13508 3 1 64 PHE CB C 5.069 -7.534 -10.124 1.00 . C C . 271 PHE CB 1 1
4 13509 3 1 64 PHE CD1 C 6.578 -7.670 -12.128 1.00 . C C . 271 PHE CD1 1 1
4 13510 3 1 64 PHE CD2 C 6.828 -5.824 -10.641 1.00 . C C . 271 PHE CD2 1 1
4 13511 3 1 64 PHE CE1 C 7.598 -7.178 -12.918 1.00 . C C . 271 PHE CE1 1 1
4 13512 3 1 64 PHE CE2 C 7.848 -5.327 -11.426 1.00 . C C . 271 PHE CE2 1 1
4 13513 3 1 64 PHE CG C 6.181 -7.001 -10.981 1.00 . C C . 271 PHE CG 1 1
4 13514 3 1 64 PHE CZ C 8.234 -6.004 -12.566 1.00 . C C . 271 PHE CZ 1 1
4 13515 3 1 64 PHE H H 2.937 -8.307 -9.010 1.00 . C C . 271 PHE H 1 1
4 13516 3 1 64 PHE HA H 3.697 -5.894 -10.288 1.00 . C C . 271 PHE HA 1 1
4 13517 3 1 64 PHE HB2 H 5.308 -7.304 -9.096 1.00 . C C . 271 PHE HB2 1 1
4 13518 3 1 64 PHE HB3 H 5.041 -8.607 -10.246 1.00 . C C . 271 PHE HB3 1 1
4 13519 3 1 64 PHE HD1 H 6.080 -8.588 -12.403 1.00 . C C . 271 PHE HD1 1 1
4 13520 3 1 64 PHE HD2 H 6.527 -5.293 -9.750 1.00 . C C . 271 PHE HD2 1 1
4 13521 3 1 64 PHE HE1 H 7.898 -7.710 -13.807 1.00 . C C . 271 PHE HE1 1 1
4 13522 3 1 64 PHE HE2 H 8.345 -4.409 -11.150 1.00 . C C . 271 PHE HE2 1 1
4 13523 3 1 64 PHE HZ H 9.032 -5.616 -13.181 1.00 . C C . 271 PHE HZ 1 1
4 13524 3 1 64 PHE N N 2.690 -7.536 -9.561 1.00 . C C . 271 PHE N 1 1
4 13525 3 1 64 PHE O O 3.437 -6.345 -12.767 1.00 . C C . 271 PHE O 1 1
4 13526 3 1 65 SER C C 1.492 -10.005 -13.500 1.00 . C C . 272 SER C 1 1
4 13527 3 1 65 SER CA C 2.470 -8.833 -13.544 1.00 . C C . 272 SER CA 1 1
4 13528 3 1 65 SER CB C 3.697 -9.202 -14.385 1.00 . C C . 272 SER CB 1 1
4 13529 3 1 65 SER H H 2.800 -9.109 -11.474 1.00 . C C . 272 SER H 1 1
4 13530 3 1 65 SER HA H 1.976 -7.986 -13.998 1.00 . C C . 272 SER HA 1 1
4 13531 3 1 65 SER HB2 H 4.248 -9.985 -13.886 1.00 . C C . 272 SER HB2 1 1
4 13532 3 1 65 SER HB3 H 3.373 -9.551 -15.353 1.00 . C C . 272 SER HB3 1 1
4 13533 3 1 65 SER HG H 4.268 -7.368 -13.982 1.00 . C C . 272 SER HG 1 1
4 13534 3 1 65 SER N N 2.867 -8.444 -12.196 1.00 . C C . 272 SER N 1 1
4 13535 3 1 65 SER O O 1.921 -11.132 -13.179 1.00 . C C . 272 SER O 1 1
4 13536 3 1 65 SER OG O 4.555 -8.085 -14.567 1.00 . C C . 272 SER OG 1 1
4 13537 4 1 13 GLY C C 5.302 -9.155 9.668 1.00 . D D . 220 GLY C 1 1
4 13538 4 1 13 GLY CA C 4.413 -10.365 9.827 1.00 . D D . 220 GLY CA 1 1
4 13539 4 1 13 GLY H H 3.824 -12.056 8.768 1.00 . D D . 220 GLY H 1 1
4 13540 4 1 13 GLY HA2 H 3.396 -10.035 9.985 1.00 . D D . 220 GLY HA2 1 1
4 13541 4 1 13 GLY HA3 H 4.737 -10.929 10.689 1.00 . D D . 220 GLY HA3 1 1
4 13542 4 1 13 GLY N N 4.454 -11.242 8.635 1.00 . D D . 220 GLY N 1 1
4 13543 4 1 13 GLY O O 6.514 -9.235 9.869 1.00 . D D . 220 GLY O 1 1
4 13544 4 1 14 GLN C C 4.823 -5.625 9.785 1.00 . D D . 221 GLN C 1 1
4 13545 4 1 14 GLN CA C 5.469 -6.812 9.083 1.00 . D D . 221 GLN CA 1 1
4 13546 4 1 14 GLN CB C 5.692 -6.516 7.583 1.00 . D D . 221 GLN CB 1 1
4 13547 4 1 14 GLN CD C 4.168 -8.208 6.448 1.00 . D D . 221 GLN CD 1 1
4 13548 4 1 14 GLN CG C 4.493 -6.737 6.655 1.00 . D D . 221 GLN CG 1 1
4 13549 4 1 14 GLN H H 3.734 -8.016 9.170 1.00 . D D . 221 GLN H 1 1
4 13550 4 1 14 GLN HA H 6.436 -6.971 9.539 1.00 . D D . 221 GLN HA 1 1
4 13551 4 1 14 GLN HB2 H 5.995 -5.485 7.483 1.00 . D D . 221 GLN HB2 1 1
4 13552 4 1 14 GLN HB3 H 6.499 -7.144 7.235 1.00 . D D . 221 GLN HB3 1 1
4 13553 4 1 14 GLN HE21 H 2.676 -9.457 6.081 1.00 . D D . 221 GLN HE21 1 1
4 13554 4 1 14 GLN HE22 H 2.247 -7.782 6.171 1.00 . D D . 221 GLN HE22 1 1
4 13555 4 1 14 GLN HG2 H 3.628 -6.238 7.066 1.00 . D D . 221 GLN HG2 1 1
4 13556 4 1 14 GLN HG3 H 4.725 -6.302 5.694 1.00 . D D . 221 GLN HG3 1 1
4 13557 4 1 14 GLN N N 4.708 -8.030 9.291 1.00 . D D . 221 GLN N 1 1
4 13558 4 1 14 GLN NE2 N 2.908 -8.512 6.209 1.00 . D D . 221 GLN NE2 1 1
4 13559 4 1 14 GLN O O 3.623 -5.376 9.654 1.00 . D D . 221 GLN O 1 1
4 13560 4 1 14 GLN OE1 O 5.051 -9.065 6.494 1.00 . D D . 221 GLN OE1 1 1
4 13561 4 1 15 LYS C C 5.747 -2.482 10.630 1.00 . D D . 222 LYS C 1 1
4 13562 4 1 15 LYS CA C 5.203 -3.741 11.284 1.00 . D D . 222 LYS CA 1 1
4 13563 4 1 15 LYS CB C 5.698 -3.839 12.729 1.00 . D D . 222 LYS CB 1 1
4 13564 4 1 15 LYS CD C 5.823 -2.835 15.023 1.00 . D D . 222 LYS CD 1 1
4 13565 4 1 15 LYS CE C 5.432 -1.668 15.916 1.00 . D D . 222 LYS CE 1 1
4 13566 4 1 15 LYS CG C 5.295 -2.666 13.607 1.00 . D D . 222 LYS CG 1 1
4 13567 4 1 15 LYS H H 6.587 -5.178 10.598 1.00 . D D . 222 LYS H 1 1
4 13568 4 1 15 LYS HA H 4.124 -3.715 11.273 1.00 . D D . 222 LYS HA 1 1
4 13569 4 1 15 LYS HB2 H 5.304 -4.742 13.172 1.00 . D D . 222 LYS HB2 1 1
4 13570 4 1 15 LYS HB3 H 6.776 -3.897 12.718 1.00 . D D . 222 LYS HB3 1 1
4 13571 4 1 15 LYS HD2 H 5.418 -3.744 15.441 1.00 . D D . 222 LYS HD2 1 1
4 13572 4 1 15 LYS HD3 H 6.901 -2.903 14.987 1.00 . D D . 222 LYS HD3 1 1
4 13573 4 1 15 LYS HE2 H 4.359 -1.566 15.902 1.00 . D D . 222 LYS HE2 1 1
4 13574 4 1 15 LYS HE3 H 5.760 -1.877 16.924 1.00 . D D . 222 LYS HE3 1 1
4 13575 4 1 15 LYS HG2 H 5.700 -1.757 13.186 1.00 . D D . 222 LYS HG2 1 1
4 13576 4 1 15 LYS HG3 H 4.218 -2.603 13.638 1.00 . D D . 222 LYS HG3 1 1
4 13577 4 1 15 LYS HZ1 H 5.776 0.380 16.108 1.00 . D D . 222 LYS HZ1 1 1
4 13578 4 1 15 LYS HZ2 H 5.714 -0.155 14.506 1.00 . D D . 222 LYS HZ2 1 1
4 13579 4 1 15 LYS HZ3 H 7.080 -0.473 15.452 1.00 . D D . 222 LYS HZ3 1 1
4 13580 4 1 15 LYS N N 5.641 -4.909 10.539 1.00 . D D . 222 LYS N 1 1
4 13581 4 1 15 LYS NZ N 6.042 -0.391 15.464 1.00 . D D . 222 LYS NZ 1 1
4 13582 4 1 15 LYS O O 6.955 -2.349 10.439 1.00 . D D . 222 LYS O 1 1
4 13583 4 1 16 PHE C C 5.144 0.856 10.489 1.00 . D D . 223 PHE C 1 1
4 13584 4 1 16 PHE CA C 5.266 -0.356 9.584 1.00 . D D . 223 PHE CA 1 1
4 13585 4 1 16 PHE CB C 4.383 -0.160 8.352 1.00 . D D . 223 PHE CB 1 1
4 13586 4 1 16 PHE CD1 C 3.566 -2.368 7.507 1.00 . D D . 223 PHE CD1 1 1
4 13587 4 1 16 PHE CD2 C 5.383 -1.328 6.375 1.00 . D D . 223 PHE CD2 1 1
4 13588 4 1 16 PHE CE1 C 3.620 -3.429 6.632 1.00 . D D . 223 PHE CE1 1 1
4 13589 4 1 16 PHE CE2 C 5.442 -2.388 5.496 1.00 . D D . 223 PHE CE2 1 1
4 13590 4 1 16 PHE CG C 4.445 -1.306 7.390 1.00 . D D . 223 PHE CG 1 1
4 13591 4 1 16 PHE CZ C 4.561 -3.440 5.625 1.00 . D D . 223 PHE CZ 1 1
4 13592 4 1 16 PHE H H 3.914 -1.693 10.514 1.00 . D D . 223 PHE H 1 1
4 13593 4 1 16 PHE HA H 6.291 -0.469 9.274 1.00 . D D . 223 PHE HA 1 1
4 13594 4 1 16 PHE HB2 H 3.359 -0.045 8.667 1.00 . D D . 223 PHE HB2 1 1
4 13595 4 1 16 PHE HB3 H 4.698 0.731 7.830 1.00 . D D . 223 PHE HB3 1 1
4 13596 4 1 16 PHE HD1 H 2.828 -2.360 8.298 1.00 . D D . 223 PHE HD1 1 1
4 13597 4 1 16 PHE HD2 H 6.075 -0.504 6.273 1.00 . D D . 223 PHE HD2 1 1
4 13598 4 1 16 PHE HE1 H 2.927 -4.252 6.734 1.00 . D D . 223 PHE HE1 1 1
4 13599 4 1 16 PHE HE2 H 6.178 -2.396 4.705 1.00 . D D . 223 PHE HE2 1 1
4 13600 4 1 16 PHE HZ H 4.606 -4.270 4.935 1.00 . D D . 223 PHE HZ 1 1
4 13601 4 1 16 PHE N N 4.864 -1.560 10.289 1.00 . D D . 223 PHE N 1 1
4 13602 4 1 16 PHE O O 4.103 1.076 11.107 1.00 . D D . 223 PHE O 1 1
4 13603 4 1 17 GLY C C 5.857 4.053 10.472 1.00 . D D . 224 GLY C 1 1
4 13604 4 1 17 GLY CA C 6.185 2.856 11.335 1.00 . D D . 224 GLY CA 1 1
4 13605 4 1 17 GLY H H 7.031 1.372 10.096 1.00 . D D . 224 GLY H 1 1
4 13606 4 1 17 GLY HA2 H 5.439 2.766 12.112 1.00 . D D . 224 GLY HA2 1 1
4 13607 4 1 17 GLY HA3 H 7.152 3.006 11.791 1.00 . D D . 224 GLY HA3 1 1
4 13608 4 1 17 GLY N N 6.210 1.635 10.563 1.00 . D D . 224 GLY N 1 1
4 13609 4 1 17 GLY O O 4.688 4.399 10.295 1.00 . D D . 224 GLY O 1 1
4 13610 4 1 18 GLU C C 7.283 5.615 7.684 1.00 . D D . 225 GLU C 1 1
4 13611 4 1 18 GLU CA C 6.698 5.842 9.071 1.00 . D D . 225 GLU CA 1 1
4 13612 4 1 18 GLU CB C 7.372 7.067 9.689 1.00 . D D . 225 GLU CB 1 1
4 13613 4 1 18 GLU CD C 7.553 8.660 11.618 1.00 . D D . 225 GLU CD 1 1
4 13614 4 1 18 GLU CG C 6.848 7.445 11.059 1.00 . D D . 225 GLU CG 1 1
4 13615 4 1 18 GLU H H 7.798 4.352 10.094 1.00 . D D . 225 GLU H 1 1
4 13616 4 1 18 GLU HA H 5.638 6.029 8.983 1.00 . D D . 225 GLU HA 1 1
4 13617 4 1 18 GLU HB2 H 8.431 6.870 9.778 1.00 . D D . 225 GLU HB2 1 1
4 13618 4 1 18 GLU HB3 H 7.229 7.910 9.029 1.00 . D D . 225 GLU HB3 1 1
4 13619 4 1 18 GLU HG2 H 5.792 7.662 10.983 1.00 . D D . 225 GLU HG2 1 1
4 13620 4 1 18 GLU HG3 H 7.000 6.616 11.734 1.00 . D D . 225 GLU HG3 1 1
4 13621 4 1 18 GLU N N 6.886 4.678 9.920 1.00 . D D . 225 GLU N 1 1
4 13622 4 1 18 GLU O O 8.433 5.202 7.549 1.00 . D D . 225 GLU O 1 1
4 13623 4 1 18 GLU OE1 O 8.711 8.525 12.059 1.00 . D D . 225 GLU OE1 1 1
4 13624 4 1 18 GLU OE2 O 6.953 9.755 11.623 1.00 . D D . 225 GLU OE2 1 1
4 13625 4 1 19 MET C C 6.445 7.290 4.709 1.00 . D D . 226 MET C 1 1
4 13626 4 1 19 MET CA C 6.977 5.994 5.307 1.00 . D D . 226 MET CA 1 1
4 13627 4 1 19 MET CB C 6.606 4.787 4.427 1.00 . D D . 226 MET CB 1 1
4 13628 4 1 19 MET CE C 6.851 2.446 2.111 1.00 . D D . 226 MET CE 1 1
4 13629 4 1 19 MET CG C 6.674 5.091 2.935 1.00 . D D . 226 MET CG 1 1
4 13630 4 1 19 MET H H 5.516 5.956 6.832 1.00 . D D . 226 MET H 1 1
4 13631 4 1 19 MET HA H 8.054 6.066 5.365 1.00 . D D . 226 MET HA 1 1
4 13632 4 1 19 MET HB2 H 7.306 3.990 4.633 1.00 . D D . 226 MET HB2 1 1
4 13633 4 1 19 MET HB3 H 5.618 4.446 4.669 1.00 . D D . 226 MET HB3 1 1
4 13634 4 1 19 MET HE1 H 6.444 1.625 1.539 1.00 . D D . 226 MET HE1 1 1
4 13635 4 1 19 MET HE2 H 6.893 2.171 3.154 1.00 . D D . 226 MET HE2 1 1
4 13636 4 1 19 MET HE3 H 7.846 2.673 1.755 1.00 . D D . 226 MET HE3 1 1
4 13637 4 1 19 MET HG2 H 6.229 6.059 2.761 1.00 . D D . 226 MET HG2 1 1
4 13638 4 1 19 MET HG3 H 7.711 5.118 2.636 1.00 . D D . 226 MET HG3 1 1
4 13639 4 1 19 MET N N 6.480 5.857 6.667 1.00 . D D . 226 MET N 1 1
4 13640 4 1 19 MET O O 5.234 7.472 4.569 1.00 . D D . 226 MET O 1 1
4 13641 4 1 19 MET SD S 5.812 3.878 1.917 1.00 . D D . 226 MET SD 1 1
4 13642 4 1 20 LYS C C 7.574 9.666 2.452 1.00 . D D . 227 LYS C 1 1
4 13643 4 1 20 LYS CA C 6.962 9.489 3.832 1.00 . D D . 227 LYS CA 1 1
4 13644 4 1 20 LYS CB C 7.415 10.627 4.748 1.00 . D D . 227 LYS CB 1 1
4 13645 4 1 20 LYS CD C 7.290 11.726 6.999 1.00 . D D . 227 LYS CD 1 1
4 13646 4 1 20 LYS CE C 6.680 11.677 8.389 1.00 . D D . 227 LYS CE 1 1
4 13647 4 1 20 LYS CG C 6.803 10.574 6.138 1.00 . D D . 227 LYS CG 1 1
4 13648 4 1 20 LYS H H 8.298 8.020 4.563 1.00 . D D . 227 LYS H 1 1
4 13649 4 1 20 LYS HA H 5.886 9.510 3.747 1.00 . D D . 227 LYS HA 1 1
4 13650 4 1 20 LYS HB2 H 8.489 10.583 4.851 1.00 . D D . 227 LYS HB2 1 1
4 13651 4 1 20 LYS HB3 H 7.145 11.569 4.294 1.00 . D D . 227 LYS HB3 1 1
4 13652 4 1 20 LYS HD2 H 8.365 11.669 7.085 1.00 . D D . 227 LYS HD2 1 1
4 13653 4 1 20 LYS HD3 H 7.011 12.656 6.527 1.00 . D D . 227 LYS HD3 1 1
4 13654 4 1 20 LYS HE2 H 5.607 11.746 8.299 1.00 . D D . 227 LYS HE2 1 1
4 13655 4 1 20 LYS HE3 H 6.943 10.735 8.849 1.00 . D D . 227 LYS HE3 1 1
4 13656 4 1 20 LYS HG2 H 5.728 10.632 6.049 1.00 . D D . 227 LYS HG2 1 1
4 13657 4 1 20 LYS HG3 H 7.079 9.642 6.608 1.00 . D D . 227 LYS HG3 1 1
4 13658 4 1 20 LYS HZ1 H 8.191 12.708 9.390 1.00 . D D . 227 LYS HZ1 1 1
4 13659 4 1 20 LYS HZ2 H 6.694 12.758 10.172 1.00 . D D . 227 LYS HZ2 1 1
4 13660 4 1 20 LYS HZ3 H 6.961 13.704 8.799 1.00 . D D . 227 LYS HZ3 1 1
4 13661 4 1 20 LYS N N 7.346 8.207 4.399 1.00 . D D . 227 LYS N 1 1
4 13662 4 1 20 LYS NZ N 7.166 12.788 9.247 1.00 . D D . 227 LYS NZ 1 1
4 13663 4 1 20 LYS O O 8.777 9.459 2.268 1.00 . D D . 227 LYS O 1 1
4 13664 4 1 21 THR C C 6.815 11.704 -0.299 1.00 . D D . 228 THR C 1 1
4 13665 4 1 21 THR CA C 7.221 10.298 0.141 1.00 . D D . 228 THR CA 1 1
4 13666 4 1 21 THR CB C 6.678 9.257 -0.865 1.00 . D D . 228 THR CB 1 1
4 13667 4 1 21 THR CG2 C 7.184 7.861 -0.543 1.00 . D D . 228 THR CG2 1 1
4 13668 4 1 21 THR H H 5.788 10.132 1.684 1.00 . D D . 228 THR H 1 1
4 13669 4 1 21 THR HA H 8.300 10.233 0.148 1.00 . D D . 228 THR HA 1 1
4 13670 4 1 21 THR HB H 7.020 9.524 -1.853 1.00 . D D . 228 THR HB 1 1
4 13671 4 1 21 THR HG1 H 4.939 8.375 -1.110 1.00 . D D . 228 THR HG1 1 1
4 13672 4 1 21 THR HG21 H 6.853 7.578 0.445 1.00 . D D . 228 THR HG21 1 1
4 13673 4 1 21 THR HG22 H 8.263 7.852 -0.578 1.00 . D D . 228 THR HG22 1 1
4 13674 4 1 21 THR HG23 H 6.794 7.161 -1.267 1.00 . D D . 228 THR HG23 1 1
4 13675 4 1 21 THR N N 6.748 10.033 1.487 1.00 . D D . 228 THR N 1 1
4 13676 4 1 21 THR O O 5.635 12.065 -0.264 1.00 . D D . 228 THR O 1 1
4 13677 4 1 21 THR OG1 O 5.249 9.246 -0.850 1.00 . D D . 228 THR OG1 1 1
4 13678 4 1 22 ASP C C 8.216 14.125 -2.482 1.00 . D D . 229 ASP C 1 1
4 13679 4 1 22 ASP CA C 7.541 13.864 -1.146 1.00 . D D . 229 ASP CA 1 1
4 13680 4 1 22 ASP CB C 8.028 14.895 -0.122 1.00 . D D . 229 ASP CB 1 1
4 13681 4 1 22 ASP CG C 7.086 15.062 1.052 1.00 . D D . 229 ASP CG 1 1
4 13682 4 1 22 ASP H H 8.725 12.178 -0.648 1.00 . D D . 229 ASP H 1 1
4 13683 4 1 22 ASP HA H 6.475 13.973 -1.270 1.00 . D D . 229 ASP HA 1 1
4 13684 4 1 22 ASP HB2 H 8.989 14.584 0.259 1.00 . D D . 229 ASP HB2 1 1
4 13685 4 1 22 ASP HB3 H 8.136 15.853 -0.612 1.00 . D D . 229 ASP HB3 1 1
4 13686 4 1 22 ASP N N 7.798 12.505 -0.684 1.00 . D D . 229 ASP N 1 1
4 13687 4 1 22 ASP O O 9.387 13.794 -2.666 1.00 . D D . 229 ASP O 1 1
4 13688 4 1 22 ASP OD1 O 7.363 14.498 2.132 1.00 . D D . 229 ASP OD1 1 1
4 13689 4 1 22 ASP OD2 O 6.067 15.773 0.904 1.00 . D D . 229 ASP OD2 1 1
4 13690 4 1 23 ASP C C 8.553 13.973 -5.504 1.00 . D D . 230 ASP C 1 1
4 13691 4 1 23 ASP CA C 7.977 15.141 -4.708 1.00 . D D . 230 ASP CA 1 1
4 13692 4 1 23 ASP CB C 9.041 16.236 -4.545 1.00 . D D . 230 ASP CB 1 1
4 13693 4 1 23 ASP CG C 9.391 16.932 -5.855 1.00 . D D . 230 ASP CG 1 1
4 13694 4 1 23 ASP H H 6.510 14.856 -3.207 1.00 . D D . 230 ASP H 1 1
4 13695 4 1 23 ASP HA H 7.147 15.551 -5.264 1.00 . D D . 230 ASP HA 1 1
4 13696 4 1 23 ASP HB2 H 8.676 16.981 -3.854 1.00 . D D . 230 ASP HB2 1 1
4 13697 4 1 23 ASP HB3 H 9.941 15.795 -4.144 1.00 . D D . 230 ASP HB3 1 1
4 13698 4 1 23 ASP N N 7.459 14.711 -3.405 1.00 . D D . 230 ASP N 1 1
4 13699 4 1 23 ASP O O 9.758 13.732 -5.482 1.00 . D D . 230 ASP O 1 1
4 13700 4 1 23 ASP OD1 O 9.438 18.179 -5.869 1.00 . D D . 230 ASP OD1 1 1
4 13701 4 1 23 ASP OD2 O 9.614 16.250 -6.878 1.00 . D D . 230 ASP OD2 1 1
4 13702 4 1 24 HIS C C 8.946 11.144 -6.487 1.00 . D D . 231 HIS C 1 1
4 13703 4 1 24 HIS CA C 8.083 12.213 -7.145 1.00 . D D . 231 HIS CA 1 1
4 13704 4 1 24 HIS CB C 8.851 12.841 -8.315 1.00 . D D . 231 HIS CB 1 1
4 13705 4 1 24 HIS CD2 C 7.176 13.737 -10.082 1.00 . D D . 231 HIS CD2 1 1
4 13706 4 1 24 HIS CE1 C 7.352 15.875 -9.628 1.00 . D D . 231 HIS CE1 1 1
4 13707 4 1 24 HIS CG C 8.069 13.868 -9.074 1.00 . D D . 231 HIS CG 1 1
4 13708 4 1 24 HIS H H 6.715 13.400 -6.037 1.00 . D D . 231 HIS H 1 1
4 13709 4 1 24 HIS HA H 7.187 11.748 -7.528 1.00 . D D . 231 HIS HA 1 1
4 13710 4 1 24 HIS HB2 H 9.741 13.320 -7.937 1.00 . D D . 231 HIS HB2 1 1
4 13711 4 1 24 HIS HB3 H 9.136 12.063 -9.007 1.00 . D D . 231 HIS HB3 1 1
4 13712 4 1 24 HIS HD1 H 8.735 15.640 -8.125 1.00 . D D . 231 HIS HD1 1 1
4 13713 4 1 24 HIS HD2 H 6.861 12.814 -10.546 1.00 . D D . 231 HIS HD2 1 1
4 13714 4 1 24 HIS HE1 H 7.214 16.946 -9.655 1.00 . D D . 231 HIS HE1 1 1
4 13715 4 1 24 HIS HE2 H 6.111 15.222 -11.123 1.00 . D D . 231 HIS HE2 1 1
4 13716 4 1 24 HIS N N 7.676 13.245 -6.187 1.00 . D D . 231 HIS N 1 1
4 13717 4 1 24 HIS ND1 N 8.156 15.219 -8.815 1.00 . D D . 231 HIS ND1 1 1
4 13718 4 1 24 HIS NE2 N 6.745 15.000 -10.406 1.00 . D D . 231 HIS NE2 1 1
4 13719 4 1 24 HIS O O 9.919 10.664 -7.075 1.00 . D D . 231 HIS O 1 1
4 13720 4 1 25 SER C C 8.555 8.474 -4.432 1.00 . D D . 232 SER C 1 1
4 13721 4 1 25 SER CA C 9.346 9.771 -4.545 1.00 . D D . 232 SER CA 1 1
4 13722 4 1 25 SER CB C 9.721 10.307 -3.163 1.00 . D D . 232 SER CB 1 1
4 13723 4 1 25 SER H H 7.790 11.162 -4.860 1.00 . D D . 232 SER H 1 1
4 13724 4 1 25 SER HA H 10.252 9.575 -5.101 1.00 . D D . 232 SER HA 1 1
4 13725 4 1 25 SER HB2 H 8.824 10.586 -2.632 1.00 . D D . 232 SER HB2 1 1
4 13726 4 1 25 SER HB3 H 10.244 9.540 -2.611 1.00 . D D . 232 SER HB3 1 1
4 13727 4 1 25 SER HG H 10.020 12.247 -3.257 1.00 . D D . 232 SER HG 1 1
4 13728 4 1 25 SER N N 8.587 10.766 -5.274 1.00 . D D . 232 SER N 1 1
4 13729 4 1 25 SER O O 7.348 8.488 -4.196 1.00 . D D . 232 SER O 1 1
4 13730 4 1 25 SER OG O 10.562 11.447 -3.275 1.00 . D D . 232 SER OG 1 1
4 13731 4 1 26 ILE C C 9.231 5.213 -3.466 1.00 . D D . 233 ILE C 1 1
4 13732 4 1 26 ILE CA C 8.597 6.054 -4.562 1.00 . D D . 233 ILE CA 1 1
4 13733 4 1 26 ILE CB C 8.698 5.303 -5.911 1.00 . D D . 233 ILE CB 1 1
4 13734 4 1 26 ILE CD1 C 8.231 5.532 -8.406 1.00 . D D . 233 ILE CD1 1 1
4 13735 4 1 26 ILE CG1 C 8.019 6.109 -7.022 1.00 . D D . 233 ILE CG1 1 1
4 13736 4 1 26 ILE CG2 C 8.073 3.916 -5.801 1.00 . D D . 233 ILE CG2 1 1
4 13737 4 1 26 ILE H H 10.203 7.409 -4.786 1.00 . D D . 233 ILE H 1 1
4 13738 4 1 26 ILE HA H 7.554 6.203 -4.330 1.00 . D D . 233 ILE HA 1 1
4 13739 4 1 26 ILE HB H 9.742 5.180 -6.151 1.00 . D D . 233 ILE HB 1 1
4 13740 4 1 26 ILE HD11 H 7.689 6.124 -9.129 1.00 . D D . 233 ILE HD11 1 1
4 13741 4 1 26 ILE HD12 H 7.870 4.514 -8.430 1.00 . D D . 233 ILE HD12 1 1
4 13742 4 1 26 ILE HD13 H 9.284 5.546 -8.645 1.00 . D D . 233 ILE HD13 1 1
4 13743 4 1 26 ILE HG12 H 6.957 6.141 -6.836 1.00 . D D . 233 ILE HG12 1 1
4 13744 4 1 26 ILE HG13 H 8.411 7.116 -7.018 1.00 . D D . 233 ILE HG13 1 1
4 13745 4 1 26 ILE HG21 H 8.160 3.406 -6.749 1.00 . D D . 233 ILE HG21 1 1
4 13746 4 1 26 ILE HG22 H 7.030 4.012 -5.538 1.00 . D D . 233 ILE HG22 1 1
4 13747 4 1 26 ILE HG23 H 8.587 3.350 -5.038 1.00 . D D . 233 ILE HG23 1 1
4 13748 4 1 26 ILE N N 9.238 7.357 -4.620 1.00 . D D . 233 ILE N 1 1
4 13749 4 1 26 ILE O O 10.434 4.945 -3.488 1.00 . D D . 233 ILE O 1 1
4 13750 4 1 27 ALA C C 8.112 2.736 -1.258 1.00 . D D . 234 ALA C 1 1
4 13751 4 1 27 ALA CA C 8.903 4.026 -1.387 1.00 . D D . 234 ALA CA 1 1
4 13752 4 1 27 ALA CB C 8.821 4.830 -0.102 1.00 . D D . 234 ALA CB 1 1
4 13753 4 1 27 ALA H H 7.466 5.036 -2.554 1.00 . D D . 234 ALA H 1 1
4 13754 4 1 27 ALA HA H 9.941 3.783 -1.570 1.00 . D D . 234 ALA HA 1 1
4 13755 4 1 27 ALA HB1 H 9.181 4.231 0.720 1.00 . D D . 234 ALA HB1 1 1
4 13756 4 1 27 ALA HB2 H 7.795 5.111 0.080 1.00 . D D . 234 ALA HB2 1 1
4 13757 4 1 27 ALA HB3 H 9.428 5.718 -0.195 1.00 . D D . 234 ALA HB3 1 1
4 13758 4 1 27 ALA N N 8.421 4.811 -2.504 1.00 . D D . 234 ALA N 1 1
4 13759 4 1 27 ALA O O 6.896 2.716 -1.453 1.00 . D D . 234 ALA O 1 1
4 13760 4 1 28 MET C C 8.696 -0.336 0.457 1.00 . D D . 235 MET C 1 1
4 13761 4 1 28 MET CA C 8.163 0.367 -0.783 1.00 . D D . 235 MET CA 1 1
4 13762 4 1 28 MET CB C 8.396 -0.489 -2.030 1.00 . D D . 235 MET CB 1 1
4 13763 4 1 28 MET CE C 7.190 -1.746 -4.723 1.00 . D D . 235 MET CE 1 1
4 13764 4 1 28 MET CG C 7.700 -1.840 -1.995 1.00 . D D . 235 MET CG 1 1
4 13765 4 1 28 MET H H 9.780 1.729 -0.824 1.00 . D D . 235 MET H 1 1
4 13766 4 1 28 MET HA H 7.104 0.534 -0.662 1.00 . D D . 235 MET HA 1 1
4 13767 4 1 28 MET HB2 H 8.036 0.052 -2.892 1.00 . D D . 235 MET HB2 1 1
4 13768 4 1 28 MET HB3 H 9.456 -0.659 -2.141 1.00 . D D . 235 MET HB3 1 1
4 13769 4 1 28 MET HE1 H 6.156 -1.588 -4.455 1.00 . D D . 235 MET HE1 1 1
4 13770 4 1 28 MET HE2 H 7.242 -2.221 -5.691 1.00 . D D . 235 MET HE2 1 1
4 13771 4 1 28 MET HE3 H 7.701 -0.795 -4.762 1.00 . D D . 235 MET HE3 1 1
4 13772 4 1 28 MET HG2 H 8.079 -2.403 -1.154 1.00 . D D . 235 MET HG2 1 1
4 13773 4 1 28 MET HG3 H 6.641 -1.682 -1.870 1.00 . D D . 235 MET HG3 1 1
4 13774 4 1 28 MET N N 8.806 1.657 -0.946 1.00 . D D . 235 MET N 1 1
4 13775 4 1 28 MET O O 9.906 -0.495 0.620 1.00 . D D . 235 MET O 1 1
4 13776 4 1 28 MET SD S 7.971 -2.797 -3.499 1.00 . D D . 235 MET SD 1 1
4 13777 4 1 29 GLN C C 7.413 -2.783 2.585 1.00 . D D . 236 GLN C 1 1
4 13778 4 1 29 GLN CA C 8.154 -1.463 2.542 1.00 . D D . 236 GLN CA 1 1
4 13779 4 1 29 GLN CB C 7.824 -0.657 3.805 1.00 . D D . 236 GLN CB 1 1
4 13780 4 1 29 GLN CD C 8.237 1.405 5.199 1.00 . D D . 236 GLN CD 1 1
4 13781 4 1 29 GLN CG C 8.700 0.566 4.023 1.00 . D D . 236 GLN CG 1 1
4 13782 4 1 29 GLN H H 6.833 -0.583 1.145 1.00 . D D . 236 GLN H 1 1
4 13783 4 1 29 GLN HA H 9.216 -1.656 2.509 1.00 . D D . 236 GLN HA 1 1
4 13784 4 1 29 GLN HB2 H 6.798 -0.325 3.744 1.00 . D D . 236 GLN HB2 1 1
4 13785 4 1 29 GLN HB3 H 7.929 -1.303 4.665 1.00 . D D . 236 GLN HB3 1 1
4 13786 4 1 29 GLN HE21 H 8.888 2.672 6.579 1.00 . D D . 236 GLN HE21 1 1
4 13787 4 1 29 GLN HE22 H 10.092 2.057 5.496 1.00 . D D . 236 GLN HE22 1 1
4 13788 4 1 29 GLN HG2 H 9.709 0.239 4.214 1.00 . D D . 236 GLN HG2 1 1
4 13789 4 1 29 GLN HG3 H 8.680 1.174 3.132 1.00 . D D . 236 GLN HG3 1 1
4 13790 4 1 29 GLN N N 7.788 -0.744 1.333 1.00 . D D . 236 GLN N 1 1
4 13791 4 1 29 GLN NE2 N 9.163 2.113 5.824 1.00 . D D . 236 GLN NE2 1 1
4 13792 4 1 29 GLN O O 6.192 -2.826 2.419 1.00 . D D . 236 GLN O 1 1
4 13793 4 1 29 GLN OE1 O 7.053 1.425 5.539 1.00 . D D . 236 GLN OE1 1 1
4 13794 4 1 30 GLY C C 8.265 -6.182 2.088 1.00 . D D . 237 GLY C 1 1
4 13795 4 1 30 GLY CA C 7.533 -5.148 2.902 1.00 . D D . 237 GLY CA 1 1
4 13796 4 1 30 GLY H H 9.126 -3.763 2.859 1.00 . D D . 237 GLY H 1 1
4 13797 4 1 30 GLY HA2 H 7.529 -5.453 3.937 1.00 . D D . 237 GLY HA2 1 1
4 13798 4 1 30 GLY HA3 H 6.514 -5.083 2.551 1.00 . D D . 237 GLY HA3 1 1
4 13799 4 1 30 GLY N N 8.147 -3.852 2.797 1.00 . D D . 237 GLY N 1 1
4 13800 4 1 30 GLY O O 9.456 -6.037 1.814 1.00 . D D . 237 GLY O 1 1
4 13801 4 1 31 ILE C C 7.400 -8.414 -0.408 1.00 . D D . 238 ILE C 1 1
4 13802 4 1 31 ILE CA C 8.156 -8.275 0.899 1.00 . D D . 238 ILE CA 1 1
4 13803 4 1 31 ILE CB C 8.187 -9.637 1.621 1.00 . D D . 238 ILE CB 1 1
4 13804 4 1 31 ILE CD1 C 8.986 -10.787 3.748 1.00 . D D . 238 ILE CD1 1 1
4 13805 4 1 31 ILE CG1 C 9.009 -9.532 2.906 1.00 . D D . 238 ILE CG1 1 1
4 13806 4 1 31 ILE CG2 C 8.758 -10.717 0.704 1.00 . D D . 238 ILE CG2 1 1
4 13807 4 1 31 ILE H H 6.624 -7.307 1.979 1.00 . D D . 238 ILE H 1 1
4 13808 4 1 31 ILE HA H 9.174 -7.986 0.680 1.00 . D D . 238 ILE HA 1 1
4 13809 4 1 31 ILE HB H 7.173 -9.911 1.870 1.00 . D D . 238 ILE HB 1 1
4 13810 4 1 31 ILE HD11 H 9.386 -11.612 3.176 1.00 . D D . 238 ILE HD11 1 1
4 13811 4 1 31 ILE HD12 H 7.968 -11.009 4.034 1.00 . D D . 238 ILE HD12 1 1
4 13812 4 1 31 ILE HD13 H 9.585 -10.639 4.634 1.00 . D D . 238 ILE HD13 1 1
4 13813 4 1 31 ILE HG12 H 10.036 -9.325 2.653 1.00 . D D . 238 ILE HG12 1 1
4 13814 4 1 31 ILE HG13 H 8.623 -8.722 3.507 1.00 . D D . 238 ILE HG13 1 1
4 13815 4 1 31 ILE HG21 H 8.766 -11.664 1.222 1.00 . D D . 238 ILE HG21 1 1
4 13816 4 1 31 ILE HG22 H 9.767 -10.452 0.421 1.00 . D D . 238 ILE HG22 1 1
4 13817 4 1 31 ILE HG23 H 8.147 -10.796 -0.183 1.00 . D D . 238 ILE HG23 1 1
4 13818 4 1 31 ILE N N 7.566 -7.236 1.716 1.00 . D D . 238 ILE N 1 1
4 13819 4 1 31 ILE O O 6.185 -8.620 -0.416 1.00 . D D . 238 ILE O 1 1
4 13820 4 1 32 VAL C C 8.304 -9.672 -3.461 1.00 . D D . 239 VAL C 1 1
4 13821 4 1 32 VAL CA C 7.542 -8.532 -2.814 1.00 . D D . 239 VAL CA 1 1
4 13822 4 1 32 VAL CB C 7.594 -7.289 -3.726 1.00 . D D . 239 VAL CB 1 1
4 13823 4 1 32 VAL CG1 C 6.902 -7.563 -5.053 1.00 . D D . 239 VAL CG1 1 1
4 13824 4 1 32 VAL CG2 C 6.969 -6.089 -3.032 1.00 . D D . 239 VAL CG2 1 1
4 13825 4 1 32 VAL H H 9.059 -8.016 -1.437 1.00 . D D . 239 VAL H 1 1
4 13826 4 1 32 VAL HA H 6.509 -8.825 -2.681 1.00 . D D . 239 VAL HA 1 1
4 13827 4 1 32 VAL HB H 8.631 -7.060 -3.929 1.00 . D D . 239 VAL HB 1 1
4 13828 4 1 32 VAL HG11 H 6.964 -6.687 -5.681 1.00 . D D . 239 VAL HG11 1 1
4 13829 4 1 32 VAL HG12 H 5.864 -7.803 -4.874 1.00 . D D . 239 VAL HG12 1 1
4 13830 4 1 32 VAL HG13 H 7.384 -8.395 -5.546 1.00 . D D . 239 VAL HG13 1 1
4 13831 4 1 32 VAL HG21 H 7.516 -5.874 -2.124 1.00 . D D . 239 VAL HG21 1 1
4 13832 4 1 32 VAL HG22 H 5.940 -6.310 -2.789 1.00 . D D . 239 VAL HG22 1 1
4 13833 4 1 32 VAL HG23 H 7.009 -5.233 -3.686 1.00 . D D . 239 VAL HG23 1 1
4 13834 4 1 32 VAL N N 8.114 -8.276 -1.507 1.00 . D D . 239 VAL N 1 1
4 13835 4 1 32 VAL O O 9.465 -9.523 -3.841 1.00 . D D . 239 VAL O 1 1
4 13836 4 1 33 GLY C C 7.441 -12.824 -4.944 1.00 . D D . 240 GLY C 1 1
4 13837 4 1 33 GLY CA C 8.329 -11.985 -4.066 1.00 . D D . 240 GLY CA 1 1
4 13838 4 1 33 GLY H H 6.707 -10.861 -3.314 1.00 . D D . 240 GLY H 1 1
4 13839 4 1 33 GLY HA2 H 9.191 -11.674 -4.637 1.00 . D D . 240 GLY HA2 1 1
4 13840 4 1 33 GLY HA3 H 8.661 -12.582 -3.230 1.00 . D D . 240 GLY HA3 1 1
4 13841 4 1 33 GLY N N 7.658 -10.814 -3.566 1.00 . D D . 240 GLY N 1 1
4 13842 4 1 33 GLY O O 6.278 -12.497 -5.151 1.00 . D D . 240 GLY O 1 1
4 13843 4 1 34 VAL C C 6.409 -15.733 -5.259 1.00 . D D . 241 VAL C 1 1
4 13844 4 1 34 VAL CA C 7.204 -14.859 -6.223 1.00 . D D . 241 VAL CA 1 1
4 13845 4 1 34 VAL CB C 8.085 -15.734 -7.145 1.00 . D D . 241 VAL CB 1 1
4 13846 4 1 34 VAL CG1 C 8.799 -14.869 -8.170 1.00 . D D . 241 VAL CG1 1 1
4 13847 4 1 34 VAL CG2 C 9.093 -16.546 -6.342 1.00 . D D . 241 VAL CG2 1 1
4 13848 4 1 34 VAL H H 8.946 -14.084 -5.304 1.00 . D D . 241 VAL H 1 1
4 13849 4 1 34 VAL HA H 6.511 -14.302 -6.837 1.00 . D D . 241 VAL HA 1 1
4 13850 4 1 34 VAL HB H 7.442 -16.422 -7.675 1.00 . D D . 241 VAL HB 1 1
4 13851 4 1 34 VAL HG11 H 8.071 -14.351 -8.775 1.00 . D D . 241 VAL HG11 1 1
4 13852 4 1 34 VAL HG12 H 9.412 -15.495 -8.803 1.00 . D D . 241 VAL HG12 1 1
4 13853 4 1 34 VAL HG13 H 9.424 -14.150 -7.661 1.00 . D D . 241 VAL HG13 1 1
4 13854 4 1 34 VAL HG21 H 8.568 -17.187 -5.649 1.00 . D D . 241 VAL HG21 1 1
4 13855 4 1 34 VAL HG22 H 9.739 -15.877 -5.795 1.00 . D D . 241 VAL HG22 1 1
4 13856 4 1 34 VAL HG23 H 9.685 -17.151 -7.014 1.00 . D D . 241 VAL HG23 1 1
4 13857 4 1 34 VAL N N 7.991 -13.906 -5.464 1.00 . D D . 241 VAL N 1 1
4 13858 4 1 34 VAL O O 5.306 -16.188 -5.570 1.00 . D D . 241 VAL O 1 1
4 13859 4 1 35 ALA C C 7.215 -16.643 -1.753 1.00 . D D . 242 ALA C 1 1
4 13860 4 1 35 ALA CA C 6.351 -16.695 -3.007 1.00 . D D . 242 ALA CA 1 1
4 13861 4 1 35 ALA CB C 6.128 -18.141 -3.434 1.00 . D D . 242 ALA CB 1 1
4 13862 4 1 35 ALA H H 7.872 -15.543 -3.911 1.00 . D D . 242 ALA H 1 1
4 13863 4 1 35 ALA HA H 5.391 -16.249 -2.794 1.00 . D D . 242 ALA HA 1 1
4 13864 4 1 35 ALA HB1 H 7.080 -18.603 -3.653 1.00 . D D . 242 ALA HB1 1 1
4 13865 4 1 35 ALA HB2 H 5.506 -18.164 -4.316 1.00 . D D . 242 ALA HB2 1 1
4 13866 4 1 35 ALA HB3 H 5.640 -18.681 -2.636 1.00 . D D . 242 ALA HB3 1 1
4 13867 4 1 35 ALA N N 6.983 -15.931 -4.074 1.00 . D D . 242 ALA N 1 1
4 13868 4 1 35 ALA O O 7.494 -17.671 -1.134 1.00 . D D . 242 ALA O 1 1
4 13869 4 1 36 GLN C C 7.775 -14.840 0.992 1.00 . D D . 243 GLN C 1 1
4 13870 4 1 36 GLN CA C 8.542 -15.267 -0.257 1.00 . D D . 243 GLN CA 1 1
4 13871 4 1 36 GLN CB C 9.616 -14.224 -0.585 1.00 . D D . 243 GLN CB 1 1
4 13872 4 1 36 GLN CD C 11.603 -15.338 0.518 1.00 . D D . 243 GLN CD 1 1
4 13873 4 1 36 GLN CG C 10.699 -14.118 0.477 1.00 . D D . 243 GLN CG 1 1
4 13874 4 1 36 GLN H H 7.329 -14.652 -1.875 1.00 . D D . 243 GLN H 1 1
4 13875 4 1 36 GLN HA H 9.022 -16.216 -0.066 1.00 . D D . 243 GLN HA 1 1
4 13876 4 1 36 GLN HB2 H 10.083 -14.485 -1.523 1.00 . D D . 243 GLN HB2 1 1
4 13877 4 1 36 GLN HB3 H 9.143 -13.257 -0.684 1.00 . D D . 243 GLN HB3 1 1
4 13878 4 1 36 GLN HE21 H 12.477 -16.689 -0.642 1.00 . D D . 243 GLN HE21 1 1
4 13879 4 1 36 GLN HE22 H 11.541 -15.490 -1.466 1.00 . D D . 243 GLN HE22 1 1
4 13880 4 1 36 GLN HG2 H 11.306 -13.249 0.271 1.00 . D D . 243 GLN HG2 1 1
4 13881 4 1 36 GLN HG3 H 10.228 -14.004 1.443 1.00 . D D . 243 GLN HG3 1 1
4 13882 4 1 36 GLN N N 7.639 -15.442 -1.385 1.00 . D D . 243 GLN N 1 1
4 13883 4 1 36 GLN NE2 N 11.906 -15.895 -0.644 1.00 . D D . 243 GLN NE2 1 1
4 13884 4 1 36 GLN O O 7.259 -13.723 1.063 1.00 . D D . 243 GLN O 1 1
4 13885 4 1 36 GLN OE1 O 12.060 -15.754 1.584 1.00 . D D . 243 GLN OE1 1 1
4 13886 4 1 37 PRO C C 7.982 -14.645 4.189 1.00 . D D . 244 PRO C 1 1
4 13887 4 1 37 PRO CA C 7.041 -15.418 3.263 1.00 . D D . 244 PRO CA 1 1
4 13888 4 1 37 PRO CB C 6.726 -16.796 3.840 1.00 . D D . 244 PRO CB 1 1
4 13889 4 1 37 PRO CD C 8.163 -17.123 1.944 1.00 . D D . 244 PRO CD 1 1
4 13890 4 1 37 PRO CG C 7.787 -17.684 3.291 1.00 . D D . 244 PRO CG 1 1
4 13891 4 1 37 PRO HA H 6.129 -14.861 3.127 1.00 . D D . 244 PRO HA 1 1
4 13892 4 1 37 PRO HB2 H 6.761 -16.755 4.918 1.00 . D D . 244 PRO HB2 1 1
4 13893 4 1 37 PRO HB3 H 5.744 -17.109 3.518 1.00 . D D . 244 PRO HB3 1 1
4 13894 4 1 37 PRO HD2 H 9.234 -17.148 1.813 1.00 . D D . 244 PRO HD2 1 1
4 13895 4 1 37 PRO HD3 H 7.674 -17.677 1.156 1.00 . D D . 244 PRO HD3 1 1
4 13896 4 1 37 PRO HG2 H 8.644 -17.681 3.950 1.00 . D D . 244 PRO HG2 1 1
4 13897 4 1 37 PRO HG3 H 7.403 -18.687 3.183 1.00 . D D . 244 PRO HG3 1 1
4 13898 4 1 37 PRO N N 7.672 -15.733 1.987 1.00 . D D . 244 PRO N 1 1
4 13899 4 1 37 PRO O O 9.201 -14.679 4.017 1.00 . D D . 244 PRO O 1 1
4 13900 4 1 38 GLY C C 7.644 -13.207 7.496 1.00 . D D . 245 GLY C 1 1
4 13901 4 1 38 GLY CA C 8.224 -13.199 6.101 1.00 . D D . 245 GLY CA 1 1
4 13902 4 1 38 GLY H H 6.440 -13.985 5.276 1.00 . D D . 245 GLY H 1 1
4 13903 4 1 38 GLY HA2 H 9.218 -13.622 6.131 1.00 . D D . 245 GLY HA2 1 1
4 13904 4 1 38 GLY HA3 H 8.289 -12.179 5.755 1.00 . D D . 245 GLY HA3 1 1
4 13905 4 1 38 GLY N N 7.416 -13.963 5.171 1.00 . D D . 245 GLY N 1 1
4 13906 4 1 38 GLY O O 6.605 -12.594 7.744 1.00 . D D . 245 GLY O 1 1
4 13907 4 1 39 VAL C C 7.800 -12.734 10.516 1.00 . D D . 246 VAL C 1 1
4 13908 4 1 39 VAL CA C 7.820 -14.063 9.766 1.00 . D D . 246 VAL CA 1 1
4 13909 4 1 39 VAL CB C 8.678 -15.080 10.553 1.00 . D D . 246 VAL CB 1 1
4 13910 4 1 39 VAL CG1 C 8.230 -15.167 12.006 1.00 . D D . 246 VAL CG1 1 1
4 13911 4 1 39 VAL CG2 C 8.624 -16.450 9.894 1.00 . D D . 246 VAL CG2 1 1
4 13912 4 1 39 VAL H H 9.169 -14.314 8.154 1.00 . D D . 246 VAL H 1 1
4 13913 4 1 39 VAL HA H 6.812 -14.446 9.707 1.00 . D D . 246 VAL HA 1 1
4 13914 4 1 39 VAL HB H 9.702 -14.740 10.538 1.00 . D D . 246 VAL HB 1 1
4 13915 4 1 39 VAL HG11 H 8.847 -15.881 12.531 1.00 . D D . 246 VAL HG11 1 1
4 13916 4 1 39 VAL HG12 H 7.200 -15.483 12.046 1.00 . D D . 246 VAL HG12 1 1
4 13917 4 1 39 VAL HG13 H 8.329 -14.196 12.471 1.00 . D D . 246 VAL HG13 1 1
4 13918 4 1 39 VAL HG21 H 7.599 -16.793 9.860 1.00 . D D . 246 VAL HG21 1 1
4 13919 4 1 39 VAL HG22 H 9.220 -17.147 10.463 1.00 . D D . 246 VAL HG22 1 1
4 13920 4 1 39 VAL HG23 H 9.014 -16.382 8.889 1.00 . D D . 246 VAL HG23 1 1
4 13921 4 1 39 VAL N N 8.315 -13.900 8.406 1.00 . D D . 246 VAL N 1 1
4 13922 4 1 39 VAL O O 6.778 -12.354 11.093 1.00 . D D . 246 VAL O 1 1
4 13923 4 1 40 ASP C C 9.951 -9.764 10.584 1.00 . D D . 247 ASP C 1 1
4 13924 4 1 40 ASP CA C 9.017 -10.769 11.240 1.00 . D D . 247 ASP CA 1 1
4 13925 4 1 40 ASP CB C 9.487 -11.046 12.669 1.00 . D D . 247 ASP CB 1 1
4 13926 4 1 40 ASP CG C 9.617 -9.776 13.486 1.00 . D D . 247 ASP CG 1 1
4 13927 4 1 40 ASP H H 9.679 -12.319 9.955 1.00 . D D . 247 ASP H 1 1
4 13928 4 1 40 ASP HA H 8.030 -10.338 11.284 1.00 . D D . 247 ASP HA 1 1
4 13929 4 1 40 ASP HB2 H 8.773 -11.694 13.156 1.00 . D D . 247 ASP HB2 1 1
4 13930 4 1 40 ASP HB3 H 10.449 -11.535 12.638 1.00 . D D . 247 ASP HB3 1 1
4 13931 4 1 40 ASP N N 8.915 -12.012 10.488 1.00 . D D . 247 ASP N 1 1
4 13932 4 1 40 ASP O O 11.113 -10.060 10.298 1.00 . D D . 247 ASP O 1 1
4 13933 4 1 40 ASP OD1 O 10.747 -9.270 13.643 1.00 . D D . 247 ASP OD1 1 1
4 13934 4 1 40 ASP OD2 O 8.583 -9.275 13.973 1.00 . D D . 247 ASP OD2 1 1
4 13935 4 1 41 GLN C C 9.570 -6.161 10.469 1.00 . D D . 248 GLN C 1 1
4 13936 4 1 41 GLN CA C 10.210 -7.432 9.929 1.00 . D D . 248 GLN CA 1 1
4 13937 4 1 41 GLN CB C 10.360 -7.370 8.406 1.00 . D D . 248 GLN CB 1 1
4 13938 4 1 41 GLN CD C 9.250 -7.441 6.146 1.00 . D D . 248 GLN CD 1 1
4 13939 4 1 41 GLN CG C 9.051 -7.486 7.646 1.00 . D D . 248 GLN CG 1 1
4 13940 4 1 41 GLN H H 8.442 -8.472 10.419 1.00 . D D . 248 GLN H 1 1
4 13941 4 1 41 GLN HA H 11.190 -7.536 10.373 1.00 . D D . 248 GLN HA 1 1
4 13942 4 1 41 GLN HB2 H 10.820 -6.429 8.142 1.00 . D D . 248 GLN HB2 1 1
4 13943 4 1 41 GLN HB3 H 11.006 -8.175 8.089 1.00 . D D . 248 GLN HB3 1 1
4 13944 4 1 41 GLN HE21 H 8.358 -6.944 4.455 1.00 . D D . 248 GLN HE21 1 1
4 13945 4 1 41 GLN HE22 H 7.439 -6.683 5.892 1.00 . D D . 248 GLN HE22 1 1
4 13946 4 1 41 GLN HG2 H 8.580 -8.423 7.905 1.00 . D D . 248 GLN HG2 1 1
4 13947 4 1 41 GLN HG3 H 8.409 -6.668 7.935 1.00 . D D . 248 GLN HG3 1 1
4 13948 4 1 41 GLN N N 9.416 -8.581 10.331 1.00 . D D . 248 GLN N 1 1
4 13949 4 1 41 GLN NE2 N 8.248 -6.975 5.426 1.00 . D D . 248 GLN NE2 1 1
4 13950 4 1 41 GLN O O 8.344 -6.032 10.481 1.00 . D D . 248 GLN O 1 1
4 13951 4 1 41 GLN OE1 O 10.294 -7.831 5.635 1.00 . D D . 248 GLN OE1 1 1
4 13952 4 1 42 SER C C 10.515 -2.800 10.827 1.00 . D D . 249 SER C 1 1
4 13953 4 1 42 SER CA C 9.901 -4.008 11.516 1.00 . D D . 249 SER CA 1 1
4 13954 4 1 42 SER CB C 10.215 -3.985 13.014 1.00 . D D . 249 SER CB 1 1
4 13955 4 1 42 SER H H 11.364 -5.375 10.844 1.00 . D D . 249 SER H 1 1
4 13956 4 1 42 SER HA H 8.830 -3.980 11.379 1.00 . D D . 249 SER HA 1 1
4 13957 4 1 42 SER HB2 H 9.760 -4.841 13.488 1.00 . D D . 249 SER HB2 1 1
4 13958 4 1 42 SER HB3 H 11.285 -4.024 13.154 1.00 . D D . 249 SER HB3 1 1
4 13959 4 1 42 SER HG H 10.068 -2.749 14.529 1.00 . D D . 249 SER HG 1 1
4 13960 4 1 42 SER N N 10.395 -5.234 10.919 1.00 . D D . 249 SER N 1 1
4 13961 4 1 42 SER O O 11.730 -2.727 10.638 1.00 . D D . 249 SER O 1 1
4 13962 4 1 42 SER OG O 9.717 -2.807 13.632 1.00 . D D . 249 SER OG 1 1
4 13963 4 1 43 PHE C C 9.992 0.535 10.676 1.00 . D D . 250 PHE C 1 1
4 13964 4 1 43 PHE CA C 10.106 -0.666 9.751 1.00 . D D . 250 PHE CA 1 1
4 13965 4 1 43 PHE CB C 9.246 -0.454 8.503 1.00 . D D . 250 PHE CB 1 1
4 13966 4 1 43 PHE CD1 C 10.247 -1.660 6.545 1.00 . D D . 250 PHE CD1 1 1
4 13967 4 1 43 PHE CD2 C 8.399 -2.661 7.665 1.00 . D D . 250 PHE CD2 1 1
4 13968 4 1 43 PHE CE1 C 10.299 -2.733 5.677 1.00 . D D . 250 PHE CE1 1 1
4 13969 4 1 43 PHE CE2 C 8.446 -3.732 6.799 1.00 . D D . 250 PHE CE2 1 1
4 13970 4 1 43 PHE CG C 9.299 -1.612 7.548 1.00 . D D . 250 PHE CG 1 1
4 13971 4 1 43 PHE CZ C 9.398 -3.768 5.804 1.00 . D D . 250 PHE CZ 1 1
4 13972 4 1 43 PHE H H 8.709 -1.982 10.632 1.00 . D D . 250 PHE H 1 1
4 13973 4 1 43 PHE HA H 11.134 -0.799 9.460 1.00 . D D . 250 PHE HA 1 1
4 13974 4 1 43 PHE HB2 H 8.219 -0.312 8.801 1.00 . D D . 250 PHE HB2 1 1
4 13975 4 1 43 PHE HB3 H 9.590 0.427 7.981 1.00 . D D . 250 PHE HB3 1 1
4 13976 4 1 43 PHE HD1 H 10.954 -0.850 6.444 1.00 . D D . 250 PHE HD1 1 1
4 13977 4 1 43 PHE HD2 H 7.652 -2.632 8.445 1.00 . D D . 250 PHE HD2 1 1
4 13978 4 1 43 PHE HE1 H 11.045 -2.761 4.896 1.00 . D D . 250 PHE HE1 1 1
4 13979 4 1 43 PHE HE2 H 7.740 -4.542 6.901 1.00 . D D . 250 PHE HE2 1 1
4 13980 4 1 43 PHE HZ H 9.438 -4.607 5.124 1.00 . D D . 250 PHE HZ 1 1
4 13981 4 1 43 PHE N N 9.667 -1.861 10.444 1.00 . D D . 250 PHE N 1 1
4 13982 4 1 43 PHE O O 8.926 0.797 11.230 1.00 . D D . 250 PHE O 1 1
4 13983 4 1 44 GLY C C 10.614 3.653 11.043 1.00 . D D . 251 GLY C 1 1
4 13984 4 1 44 GLY CA C 11.105 2.399 11.731 1.00 . D D . 251 GLY CA 1 1
4 13985 4 1 44 GLY H H 11.920 0.980 10.394 1.00 . D D . 251 GLY H 1 1
4 13986 4 1 44 GLY HA2 H 10.470 2.195 12.581 1.00 . D D . 251 GLY HA2 1 1
4 13987 4 1 44 GLY HA3 H 12.114 2.564 12.081 1.00 . D D . 251 GLY HA3 1 1
4 13988 4 1 44 GLY N N 11.098 1.247 10.853 1.00 . D D . 251 GLY N 1 1
4 13989 4 1 44 GLY O O 9.416 3.934 11.034 1.00 . D D . 251 GLY O 1 1
4 13990 4 1 45 SER C C 11.822 5.746 8.421 1.00 . D D . 252 SER C 1 1
4 13991 4 1 45 SER CA C 11.156 5.643 9.789 1.00 . D D . 252 SER CA 1 1
4 13992 4 1 45 SER CB C 11.539 6.838 10.668 1.00 . D D . 252 SER CB 1 1
4 13993 4 1 45 SER H H 12.466 4.117 10.443 1.00 . D D . 252 SER H 1 1
4 13994 4 1 45 SER HA H 10.086 5.635 9.653 1.00 . D D . 252 SER HA 1 1
4 13995 4 1 45 SER HB2 H 11.202 6.660 11.677 1.00 . D D . 252 SER HB2 1 1
4 13996 4 1 45 SER HB3 H 12.612 6.953 10.665 1.00 . D D . 252 SER HB3 1 1
4 13997 4 1 45 SER HG H 10.166 8.245 10.738 1.00 . D D . 252 SER HG 1 1
4 13998 4 1 45 SER N N 11.526 4.403 10.444 1.00 . D D . 252 SER N 1 1
4 13999 4 1 45 SER O O 13.041 5.596 8.290 1.00 . D D . 252 SER O 1 1
4 14000 4 1 45 SER OG O 10.949 8.042 10.200 1.00 . D D . 252 SER OG 1 1
4 14001 4 1 46 LEU C C 11.078 7.518 5.528 1.00 . D D . 253 LEU C 1 1
4 14002 4 1 46 LEU CA C 11.478 6.148 6.049 1.00 . D D . 253 LEU CA 1 1
4 14003 4 1 46 LEU CB C 10.904 5.056 5.145 1.00 . D D . 253 LEU CB 1 1
4 14004 4 1 46 LEU CD1 C 12.727 5.169 3.435 1.00 . D D . 253 LEU CD1 1 1
4 14005 4 1 46 LEU CD2 C 10.558 4.089 2.863 1.00 . D D . 253 LEU CD2 1 1
4 14006 4 1 46 LEU CG C 11.229 5.196 3.658 1.00 . D D . 253 LEU CG 1 1
4 14007 4 1 46 LEU H H 10.037 6.015 7.578 1.00 . D D . 253 LEU H 1 1
4 14008 4 1 46 LEU HA H 12.555 6.074 6.057 1.00 . D D . 253 LEU HA 1 1
4 14009 4 1 46 LEU HB2 H 11.283 4.101 5.486 1.00 . D D . 253 LEU HB2 1 1
4 14010 4 1 46 LEU HB3 H 9.830 5.055 5.256 1.00 . D D . 253 LEU HB3 1 1
4 14011 4 1 46 LEU HD11 H 12.936 5.264 2.381 1.00 . D D . 253 LEU HD11 1 1
4 14012 4 1 46 LEU HD12 H 13.129 4.235 3.799 1.00 . D D . 253 LEU HD12 1 1
4 14013 4 1 46 LEU HD13 H 13.186 5.989 3.969 1.00 . D D . 253 LEU HD13 1 1
4 14014 4 1 46 LEU HD21 H 9.487 4.169 2.967 1.00 . D D . 253 LEU HD21 1 1
4 14015 4 1 46 LEU HD22 H 10.885 3.130 3.236 1.00 . D D . 253 LEU HD22 1 1
4 14016 4 1 46 LEU HD23 H 10.828 4.179 1.822 1.00 . D D . 253 LEU HD23 1 1
4 14017 4 1 46 LEU HG H 10.853 6.144 3.300 1.00 . D D . 253 LEU HG 1 1
4 14018 4 1 46 LEU N N 11.004 5.973 7.407 1.00 . D D . 253 LEU N 1 1
4 14019 4 1 46 LEU O O 9.899 7.877 5.542 1.00 . D D . 253 LEU O 1 1
4 14020 4 1 47 THR C C 12.387 9.729 3.141 1.00 . D D . 254 THR C 1 1
4 14021 4 1 47 THR CA C 11.790 9.600 4.540 1.00 . D D . 254 THR CA 1 1
4 14022 4 1 47 THR CB C 12.364 10.694 5.459 1.00 . D D . 254 THR CB 1 1
4 14023 4 1 47 THR CG2 C 11.901 12.074 5.017 1.00 . D D . 254 THR CG2 1 1
4 14024 4 1 47 THR H H 12.980 7.954 5.118 1.00 . D D . 254 THR H 1 1
4 14025 4 1 47 THR HA H 10.719 9.730 4.481 1.00 . D D . 254 THR HA 1 1
4 14026 4 1 47 THR HB H 13.442 10.656 5.414 1.00 . D D . 254 THR HB 1 1
4 14027 4 1 47 THR HG1 H 11.242 9.791 6.810 1.00 . D D . 254 THR HG1 1 1
4 14028 4 1 47 THR HG21 H 10.824 12.127 5.073 1.00 . D D . 254 THR HG21 1 1
4 14029 4 1 47 THR HG22 H 12.218 12.251 4.000 1.00 . D D . 254 THR HG22 1 1
4 14030 4 1 47 THR HG23 H 12.333 12.823 5.664 1.00 . D D . 254 THR HG23 1 1
4 14031 4 1 47 THR N N 12.055 8.285 5.085 1.00 . D D . 254 THR N 1 1
4 14032 4 1 47 THR O O 13.599 9.613 2.959 1.00 . D D . 254 THR O 1 1
4 14033 4 1 47 THR OG1 O 11.938 10.458 6.810 1.00 . D D . 254 THR OG1 1 1
4 14034 4 1 48 THR C C 11.487 11.470 0.258 1.00 . D D . 255 THR C 1 1
4 14035 4 1 48 THR CA C 11.969 10.125 0.783 1.00 . D D . 255 THR CA 1 1
4 14036 4 1 48 THR CB C 11.438 8.995 -0.126 1.00 . D D . 255 THR CB 1 1
4 14037 4 1 48 THR CG2 C 11.921 7.636 0.349 1.00 . D D . 255 THR CG2 1 1
4 14038 4 1 48 THR H H 10.567 9.991 2.358 1.00 . D D . 255 THR H 1 1
4 14039 4 1 48 THR HA H 13.050 10.103 0.768 1.00 . D D . 255 THR HA 1 1
4 14040 4 1 48 THR HB H 11.800 9.160 -1.131 1.00 . D D . 255 THR HB 1 1
4 14041 4 1 48 THR HG1 H 9.680 9.158 0.761 1.00 . D D . 255 THR HG1 1 1
4 14042 4 1 48 THR HG21 H 11.538 7.444 1.340 1.00 . D D . 255 THR HG21 1 1
4 14043 4 1 48 THR HG22 H 13.000 7.625 0.372 1.00 . D D . 255 THR HG22 1 1
4 14044 4 1 48 THR HG23 H 11.567 6.871 -0.327 1.00 . D D . 255 THR HG23 1 1
4 14045 4 1 48 THR N N 11.528 9.946 2.156 1.00 . D D . 255 THR N 1 1
4 14046 4 1 48 THR O O 10.317 11.820 0.420 1.00 . D D . 255 THR O 1 1
4 14047 4 1 48 THR OG1 O 10.008 9.001 -0.135 1.00 . D D . 255 THR OG1 1 1
4 14048 4 1 49 THR C C 12.785 13.893 -2.128 1.00 . D D . 256 THR C 1 1
4 14049 4 1 49 THR CA C 11.996 13.542 -0.866 1.00 . D D . 256 THR CA 1 1
4 14050 4 1 49 THR CB C 12.182 14.646 0.198 1.00 . D D . 256 THR CB 1 1
4 14051 4 1 49 THR CG2 C 11.709 15.999 -0.316 1.00 . D D . 256 THR CG2 1 1
4 14052 4 1 49 THR H H 13.316 11.950 -0.400 1.00 . D D . 256 THR H 1 1
4 14053 4 1 49 THR HA H 10.947 13.495 -1.117 1.00 . D D . 256 THR HA 1 1
4 14054 4 1 49 THR HB H 13.232 14.716 0.447 1.00 . D D . 256 THR HB 1 1
4 14055 4 1 49 THR HG1 H 10.937 13.495 1.211 1.00 . D D . 256 THR HG1 1 1
4 14056 4 1 49 THR HG21 H 12.286 16.275 -1.186 1.00 . D D . 256 THR HG21 1 1
4 14057 4 1 49 THR HG22 H 11.841 16.743 0.454 1.00 . D D . 256 THR HG22 1 1
4 14058 4 1 49 THR HG23 H 10.664 15.938 -0.583 1.00 . D D . 256 THR HG23 1 1
4 14059 4 1 49 THR N N 12.379 12.246 -0.332 1.00 . D D . 256 THR N 1 1
4 14060 4 1 49 THR O O 13.986 13.614 -2.222 1.00 . D D . 256 THR O 1 1
4 14061 4 1 49 THR OG1 O 11.441 14.304 1.378 1.00 . D D . 256 THR OG1 1 1
4 14062 4 1 50 LYS C C 13.246 13.959 -5.221 1.00 . D D . 257 LYS C 1 1
4 14063 4 1 50 LYS CA C 12.680 15.041 -4.301 1.00 . D D . 257 LYS CA 1 1
4 14064 4 1 50 LYS CB C 13.754 16.066 -3.919 1.00 . D D . 257 LYS CB 1 1
4 14065 4 1 50 LYS CD C 15.325 17.882 -4.638 1.00 . D D . 257 LYS CD 1 1
4 14066 4 1 50 LYS CE C 15.786 18.762 -5.785 1.00 . D D . 257 LYS CE 1 1
4 14067 4 1 50 LYS CG C 14.267 16.889 -5.087 1.00 . D D . 257 LYS CG 1 1
4 14068 4 1 50 LYS H H 11.098 14.494 -3.011 1.00 . D D . 257 LYS H 1 1
4 14069 4 1 50 LYS HA H 11.895 15.555 -4.836 1.00 . D D . 257 LYS HA 1 1
4 14070 4 1 50 LYS HB2 H 13.343 16.743 -3.185 1.00 . D D . 257 LYS HB2 1 1
4 14071 4 1 50 LYS HB3 H 14.592 15.544 -3.481 1.00 . D D . 257 LYS HB3 1 1
4 14072 4 1 50 LYS HD2 H 14.911 18.507 -3.862 1.00 . D D . 257 LYS HD2 1 1
4 14073 4 1 50 LYS HD3 H 16.173 17.337 -4.249 1.00 . D D . 257 LYS HD3 1 1
4 14074 4 1 50 LYS HE2 H 16.574 19.410 -5.430 1.00 . D D . 257 LYS HE2 1 1
4 14075 4 1 50 LYS HE3 H 16.167 18.131 -6.574 1.00 . D D . 257 LYS HE3 1 1
4 14076 4 1 50 LYS HG2 H 14.698 16.225 -5.822 1.00 . D D . 257 LYS HG2 1 1
4 14077 4 1 50 LYS HG3 H 13.442 17.428 -5.526 1.00 . D D . 257 LYS HG3 1 1
4 14078 4 1 50 LYS HZ1 H 13.920 18.993 -6.691 1.00 . D D . 257 LYS HZ1 1 1
4 14079 4 1 50 LYS HZ2 H 15.035 20.196 -7.099 1.00 . D D . 257 LYS HZ2 1 1
4 14080 4 1 50 LYS HZ3 H 14.296 20.209 -5.581 1.00 . D D . 257 LYS HZ3 1 1
4 14081 4 1 50 LYS N N 12.078 14.467 -3.102 1.00 . D D . 257 LYS N 1 1
4 14082 4 1 50 LYS NZ N 14.683 19.598 -6.326 1.00 . D D . 257 LYS NZ 1 1
4 14083 4 1 50 LYS O O 14.463 13.786 -5.328 1.00 . D D . 257 LYS O 1 1
4 14084 4 1 51 SER C C 13.614 11.157 -6.256 1.00 . D D . 258 SER C 1 1
4 14085 4 1 51 SER CA C 12.690 12.214 -6.856 1.00 . D D . 258 SER CA 1 1
4 14086 4 1 51 SER CB C 13.334 12.871 -8.082 1.00 . D D . 258 SER CB 1 1
4 14087 4 1 51 SER H H 11.385 13.384 -5.671 1.00 . D D . 258 SER H 1 1
4 14088 4 1 51 SER HA H 11.774 11.732 -7.163 1.00 . D D . 258 SER HA 1 1
4 14089 4 1 51 SER HB2 H 12.703 13.675 -8.430 1.00 . D D . 258 SER HB2 1 1
4 14090 4 1 51 SER HB3 H 14.302 13.268 -7.808 1.00 . D D . 258 SER HB3 1 1
4 14091 4 1 51 SER HG H 14.054 11.201 -8.825 1.00 . D D . 258 SER HG 1 1
4 14092 4 1 51 SER N N 12.339 13.230 -5.868 1.00 . D D . 258 SER N 1 1
4 14093 4 1 51 SER O O 14.617 10.770 -6.861 1.00 . D D . 258 SER O 1 1
4 14094 4 1 51 SER OG O 13.506 11.939 -9.140 1.00 . D D . 258 SER OG 1 1
4 14095 4 1 52 SER C C 13.278 8.405 -4.202 1.00 . D D . 259 SER C 1 1
4 14096 4 1 52 SER CA C 14.072 9.695 -4.386 1.00 . D D . 259 SER CA 1 1
4 14097 4 1 52 SER CB C 14.537 10.246 -3.040 1.00 . D D . 259 SER CB 1 1
4 14098 4 1 52 SER H H 12.453 11.025 -4.639 1.00 . D D . 259 SER H 1 1
4 14099 4 1 52 SER HA H 14.934 9.487 -4.999 1.00 . D D . 259 SER HA 1 1
4 14100 4 1 52 SER HB2 H 13.676 10.492 -2.436 1.00 . D D . 259 SER HB2 1 1
4 14101 4 1 52 SER HB3 H 15.129 9.498 -2.534 1.00 . D D . 259 SER HB3 1 1
4 14102 4 1 52 SER HG H 14.815 12.188 -2.934 1.00 . D D . 259 SER HG 1 1
4 14103 4 1 52 SER N N 13.270 10.692 -5.069 1.00 . D D . 259 SER N 1 1
4 14104 4 1 52 SER O O 12.079 8.435 -3.931 1.00 . D D . 259 SER O 1 1
4 14105 4 1 52 SER OG O 15.324 11.416 -3.217 1.00 . D D . 259 SER OG 1 1
4 14106 4 1 53 ARG C C 13.912 5.157 -3.150 1.00 . D D . 260 ARG C 1 1
4 14107 4 1 53 ARG CA C 13.278 5.982 -4.257 1.00 . D D . 260 ARG CA 1 1
4 14108 4 1 53 ARG CB C 13.338 5.228 -5.587 1.00 . D D . 260 ARG CB 1 1
4 14109 4 1 53 ARG CD C 12.665 5.145 -8.008 1.00 . D D . 260 ARG CD 1 1
4 14110 4 1 53 ARG CG C 12.584 5.923 -6.708 1.00 . D D . 260 ARG CG 1 1
4 14111 4 1 53 ARG CZ C 11.764 5.298 -10.301 1.00 . D D . 260 ARG CZ 1 1
4 14112 4 1 53 ARG H H 14.907 7.302 -4.553 1.00 . D D . 260 ARG H 1 1
4 14113 4 1 53 ARG HA H 12.245 6.166 -4.004 1.00 . D D . 260 ARG HA 1 1
4 14114 4 1 53 ARG HB2 H 14.370 5.126 -5.885 1.00 . D D . 260 ARG HB2 1 1
4 14115 4 1 53 ARG HB3 H 12.912 4.244 -5.450 1.00 . D D . 260 ARG HB3 1 1
4 14116 4 1 53 ARG HD2 H 13.703 5.048 -8.290 1.00 . D D . 260 ARG HD2 1 1
4 14117 4 1 53 ARG HD3 H 12.240 4.165 -7.854 1.00 . D D . 260 ARG HD3 1 1
4 14118 4 1 53 ARG HE H 11.561 6.702 -8.889 1.00 . D D . 260 ARG HE 1 1
4 14119 4 1 53 ARG HG2 H 11.547 6.022 -6.423 1.00 . D D . 260 ARG HG2 1 1
4 14120 4 1 53 ARG HG3 H 13.010 6.904 -6.858 1.00 . D D . 260 ARG HG3 1 1
4 14121 4 1 53 ARG HH11 H 12.771 3.581 -9.909 1.00 . D D . 260 ARG HH11 1 1
4 14122 4 1 53 ARG HH12 H 12.127 3.712 -11.513 1.00 . D D . 260 ARG HH12 1 1
4 14123 4 1 53 ARG HH21 H 10.710 6.882 -11.001 1.00 . D D . 260 ARG HH21 1 1
4 14124 4 1 53 ARG HH22 H 10.949 5.590 -12.134 1.00 . D D . 260 ARG HH22 1 1
4 14125 4 1 53 ARG N N 13.942 7.273 -4.370 1.00 . D D . 260 ARG N 1 1
4 14126 4 1 53 ARG NE N 11.940 5.814 -9.086 1.00 . D D . 260 ARG NE 1 1
4 14127 4 1 53 ARG NH1 N 12.261 4.101 -10.599 1.00 . D D . 260 ARG NH1 1 1
4 14128 4 1 53 ARG NH2 N 11.088 5.977 -11.218 1.00 . D D . 260 ARG NH2 1 1
4 14129 4 1 53 ARG O O 15.133 5.156 -2.984 1.00 . D D . 260 ARG O 1 1
4 14130 4 1 54 ALA C C 12.831 2.352 -1.159 1.00 . D D . 261 ALA C 1 1
4 14131 4 1 54 ALA CA C 13.558 3.684 -1.262 1.00 . D D . 261 ALA CA 1 1
4 14132 4 1 54 ALA CB C 13.385 4.478 0.018 1.00 . D D . 261 ALA CB 1 1
4 14133 4 1 54 ALA H H 12.119 4.468 -2.599 1.00 . D D . 261 ALA H 1 1
4 14134 4 1 54 ALA HA H 14.612 3.499 -1.404 1.00 . D D . 261 ALA HA 1 1
4 14135 4 1 54 ALA HB1 H 12.334 4.659 0.190 1.00 . D D . 261 ALA HB1 1 1
4 14136 4 1 54 ALA HB2 H 13.904 5.421 -0.071 1.00 . D D . 261 ALA HB2 1 1
4 14137 4 1 54 ALA HB3 H 13.796 3.918 0.845 1.00 . D D . 261 ALA HB3 1 1
4 14138 4 1 54 ALA N N 13.081 4.462 -2.392 1.00 . D D . 261 ALA N 1 1
4 14139 4 1 54 ALA O O 11.606 2.288 -1.275 1.00 . D D . 261 ALA O 1 1
4 14140 4 1 55 PHE C C 13.468 -0.639 0.543 1.00 . D D . 262 PHE C 1 1
4 14141 4 1 55 PHE CA C 13.024 -0.039 -0.786 1.00 . D D . 262 PHE CA 1 1
4 14142 4 1 55 PHE CB C 13.446 -0.950 -1.945 1.00 . D D . 262 PHE CB 1 1
4 14143 4 1 55 PHE CD1 C 11.686 -0.979 -3.735 1.00 . D D . 262 PHE CD1 1 1
4 14144 4 1 55 PHE CD2 C 13.629 0.361 -4.081 1.00 . D D . 262 PHE CD2 1 1
4 14145 4 1 55 PHE CE1 C 11.188 -0.578 -4.960 1.00 . D D . 262 PHE CE1 1 1
4 14146 4 1 55 PHE CE2 C 13.136 0.765 -5.307 1.00 . D D . 262 PHE CE2 1 1
4 14147 4 1 55 PHE CG C 12.910 -0.514 -3.280 1.00 . D D . 262 PHE CG 1 1
4 14148 4 1 55 PHE CZ C 11.914 0.294 -5.746 1.00 . D D . 262 PHE CZ 1 1
4 14149 4 1 55 PHE H H 14.568 1.405 -0.896 1.00 . D D . 262 PHE H 1 1
4 14150 4 1 55 PHE HA H 11.949 0.057 -0.785 1.00 . D D . 262 PHE HA 1 1
4 14151 4 1 55 PHE HB2 H 14.523 -0.961 -2.009 1.00 . D D . 262 PHE HB2 1 1
4 14152 4 1 55 PHE HB3 H 13.091 -1.952 -1.754 1.00 . D D . 262 PHE HB3 1 1
4 14153 4 1 55 PHE HD1 H 11.118 -1.661 -3.120 1.00 . D D . 262 PHE HD1 1 1
4 14154 4 1 55 PHE HD2 H 14.584 0.729 -3.737 1.00 . D D . 262 PHE HD2 1 1
4 14155 4 1 55 PHE HE1 H 10.234 -0.948 -5.303 1.00 . D D . 262 PHE HE1 1 1
4 14156 4 1 55 PHE HE2 H 13.706 1.447 -5.921 1.00 . D D . 262 PHE HE2 1 1
4 14157 4 1 55 PHE HZ H 11.527 0.609 -6.705 1.00 . D D . 262 PHE HZ 1 1
4 14158 4 1 55 PHE N N 13.592 1.290 -0.951 1.00 . D D . 262 PHE N 1 1
4 14159 4 1 55 PHE O O 14.661 -0.668 0.852 1.00 . D D . 262 PHE O 1 1
4 14160 4 1 56 GLN C C 12.065 -3.022 2.744 1.00 . D D . 263 GLN C 1 1
4 14161 4 1 56 GLN CA C 12.776 -1.683 2.624 1.00 . D D . 263 GLN CA 1 1
4 14162 4 1 56 GLN CB C 12.299 -0.726 3.724 1.00 . D D . 263 GLN CB 1 1
4 14163 4 1 56 GLN CD C 12.767 1.364 5.051 1.00 . D D . 263 GLN CD 1 1
4 14164 4 1 56 GLN CG C 13.117 0.549 3.826 1.00 . D D . 263 GLN CG 1 1
4 14165 4 1 56 GLN H H 11.575 -1.076 1.015 1.00 . D D . 263 GLN H 1 1
4 14166 4 1 56 GLN HA H 13.841 -1.833 2.715 1.00 . D D . 263 GLN HA 1 1
4 14167 4 1 56 GLN HB2 H 11.282 -0.445 3.501 1.00 . D D . 263 GLN HB2 1 1
4 14168 4 1 56 GLN HB3 H 12.314 -1.223 4.680 1.00 . D D . 263 GLN HB3 1 1
4 14169 4 1 56 GLN HE21 H 13.356 1.750 6.902 1.00 . D D . 263 GLN HE21 1 1
4 14170 4 1 56 GLN HE22 H 14.323 0.615 6.029 1.00 . D D . 263 GLN HE22 1 1
4 14171 4 1 56 GLN HG2 H 14.163 0.288 3.873 1.00 . D D . 263 GLN HG2 1 1
4 14172 4 1 56 GLN HG3 H 12.934 1.151 2.947 1.00 . D D . 263 GLN HG3 1 1
4 14173 4 1 56 GLN N N 12.506 -1.107 1.325 1.00 . D D . 263 GLN N 1 1
4 14174 4 1 56 GLN NE2 N 13.559 1.228 6.100 1.00 . D D . 263 GLN NE2 1 1
4 14175 4 1 56 GLN O O 10.857 -3.111 2.525 1.00 . D D . 263 GLN O 1 1
4 14176 4 1 56 GLN OE1 O 11.809 2.130 5.048 1.00 . D D . 263 GLN OE1 1 1
4 14177 4 1 57 GLY C C 12.991 -6.451 2.548 1.00 . D D . 264 GLY C 1 1
4 14178 4 1 57 GLY CA C 12.213 -5.366 3.257 1.00 . D D . 264 GLY CA 1 1
4 14179 4 1 57 GLY H H 13.779 -3.943 3.197 1.00 . D D . 264 GLY H 1 1
4 14180 4 1 57 GLY HA2 H 12.173 -5.595 4.312 1.00 . D D . 264 GLY HA2 1 1
4 14181 4 1 57 GLY HA3 H 11.206 -5.345 2.866 1.00 . D D . 264 GLY HA3 1 1
4 14182 4 1 57 GLY N N 12.809 -4.059 3.083 1.00 . D D . 264 GLY N 1 1
4 14183 4 1 57 GLY O O 14.220 -6.470 2.588 1.00 . D D . 264 GLY O 1 1
4 14184 4 1 58 GLN C C 12.159 -8.708 -0.114 1.00 . D D . 265 GLN C 1 1
4 14185 4 1 58 GLN CA C 12.906 -8.455 1.190 1.00 . D D . 265 GLN CA 1 1
4 14186 4 1 58 GLN CB C 12.932 -9.709 2.071 1.00 . D D . 265 GLN CB 1 1
4 14187 4 1 58 GLN CD C 13.766 -12.063 2.397 1.00 . D D . 265 GLN CD 1 1
4 14188 4 1 58 GLN CG C 13.576 -10.922 1.418 1.00 . D D . 265 GLN CG 1 1
4 14189 4 1 58 GLN H H 11.298 -7.283 1.903 1.00 . D D . 265 GLN H 1 1
4 14190 4 1 58 GLN HA H 13.919 -8.162 0.960 1.00 . D D . 265 GLN HA 1 1
4 14191 4 1 58 GLN HB2 H 13.480 -9.485 2.974 1.00 . D D . 265 GLN HB2 1 1
4 14192 4 1 58 GLN HB3 H 11.919 -9.968 2.335 1.00 . D D . 265 GLN HB3 1 1
4 14193 4 1 58 GLN HE21 H 15.074 -12.835 3.672 1.00 . D D . 265 GLN HE21 1 1
4 14194 4 1 58 GLN HE22 H 15.581 -11.409 2.846 1.00 . D D . 265 GLN HE22 1 1
4 14195 4 1 58 GLN HG2 H 12.946 -11.259 0.610 1.00 . D D . 265 GLN HG2 1 1
4 14196 4 1 58 GLN HG3 H 14.541 -10.636 1.026 1.00 . D D . 265 GLN HG3 1 1
4 14197 4 1 58 GLN N N 12.279 -7.359 1.908 1.00 . D D . 265 GLN N 1 1
4 14198 4 1 58 GLN NE2 N 14.924 -12.104 3.037 1.00 . D D . 265 GLN NE2 1 1
4 14199 4 1 58 GLN O O 10.932 -8.649 -0.153 1.00 . D D . 265 GLN O 1 1
4 14200 4 1 58 GLN OE1 O 12.885 -12.899 2.583 1.00 . D D . 265 GLN OE1 1 1
4 14201 4 1 59 MET C C 12.928 -10.358 -3.206 1.00 . D D . 266 MET C 1 1
4 14202 4 1 59 MET CA C 12.279 -9.185 -2.484 1.00 . D D . 266 MET CA 1 1
4 14203 4 1 59 MET CB C 12.370 -7.936 -3.368 1.00 . D D . 266 MET CB 1 1
4 14204 4 1 59 MET CE C 13.271 -4.841 -3.772 1.00 . D D . 266 MET CE 1 1
4 14205 4 1 59 MET CG C 11.486 -6.786 -2.911 1.00 . D D . 266 MET CG 1 1
4 14206 4 1 59 MET H H 13.879 -8.943 -1.108 1.00 . D D . 266 MET H 1 1
4 14207 4 1 59 MET HA H 11.238 -9.414 -2.316 1.00 . D D . 266 MET HA 1 1
4 14208 4 1 59 MET HB2 H 13.392 -7.592 -3.376 1.00 . D D . 266 MET HB2 1 1
4 14209 4 1 59 MET HB3 H 12.083 -8.204 -4.375 1.00 . D D . 266 MET HB3 1 1
4 14210 4 1 59 MET HE1 H 13.463 -3.954 -4.359 1.00 . D D . 266 MET HE1 1 1
4 14211 4 1 59 MET HE2 H 13.936 -5.631 -4.087 1.00 . D D . 266 MET HE2 1 1
4 14212 4 1 59 MET HE3 H 13.437 -4.624 -2.727 1.00 . D D . 266 MET HE3 1 1
4 14213 4 1 59 MET HG2 H 10.464 -7.130 -2.871 1.00 . D D . 266 MET HG2 1 1
4 14214 4 1 59 MET HG3 H 11.800 -6.481 -1.922 1.00 . D D . 266 MET HG3 1 1
4 14215 4 1 59 MET N N 12.896 -8.940 -1.187 1.00 . D D . 266 MET N 1 1
4 14216 4 1 59 MET O O 14.142 -10.561 -3.121 1.00 . D D . 266 MET O 1 1
4 14217 4 1 59 MET SD S 11.573 -5.358 -4.013 1.00 . D D . 266 MET SD 1 1
4 14218 4 1 60 ASP C C 12.983 -11.480 -6.144 1.00 . D D . 267 ASP C 1 1
4 14219 4 1 60 ASP CA C 12.599 -12.145 -4.832 1.00 . D D . 267 ASP CA 1 1
4 14220 4 1 60 ASP CB C 11.560 -13.239 -5.127 1.00 . D D . 267 ASP CB 1 1
4 14221 4 1 60 ASP CG C 11.265 -14.163 -3.959 1.00 . D D . 267 ASP CG 1 1
4 14222 4 1 60 ASP H H 11.137 -10.993 -3.823 1.00 . D D . 267 ASP H 1 1
4 14223 4 1 60 ASP HA H 13.478 -12.592 -4.393 1.00 . D D . 267 ASP HA 1 1
4 14224 4 1 60 ASP HB2 H 10.635 -12.768 -5.419 1.00 . D D . 267 ASP HB2 1 1
4 14225 4 1 60 ASP HB3 H 11.917 -13.840 -5.950 1.00 . D D . 267 ASP HB3 1 1
4 14226 4 1 60 ASP N N 12.104 -11.125 -3.913 1.00 . D D . 267 ASP N 1 1
4 14227 4 1 60 ASP O O 12.679 -10.307 -6.360 1.00 . D D . 267 ASP O 1 1
4 14228 4 1 60 ASP OD1 O 10.071 -14.447 -3.721 1.00 . D D . 267 ASP OD1 1 1
4 14229 4 1 60 ASP OD2 O 12.212 -14.641 -3.306 1.00 . D D . 267 ASP OD2 1 1
4 14230 4 1 61 ALA C C 12.786 -11.321 -9.158 1.00 . D D . 268 ALA C 1 1
4 14231 4 1 61 ALA CA C 14.012 -11.702 -8.327 1.00 . D D . 268 ALA CA 1 1
4 14232 4 1 61 ALA CB C 14.872 -12.710 -9.075 1.00 . D D . 268 ALA CB 1 1
4 14233 4 1 61 ALA H H 13.853 -13.150 -6.792 1.00 . D D . 268 ALA H 1 1
4 14234 4 1 61 ALA HA H 14.604 -10.815 -8.156 1.00 . D D . 268 ALA HA 1 1
4 14235 4 1 61 ALA HB1 H 14.290 -13.596 -9.281 1.00 . D D . 268 ALA HB1 1 1
4 14236 4 1 61 ALA HB2 H 15.727 -12.972 -8.469 1.00 . D D . 268 ALA HB2 1 1
4 14237 4 1 61 ALA HB3 H 15.209 -12.276 -10.005 1.00 . D D . 268 ALA HB3 1 1
4 14238 4 1 61 ALA N N 13.624 -12.227 -7.026 1.00 . D D . 268 ALA N 1 1
4 14239 4 1 61 ALA O O 12.887 -10.546 -10.112 1.00 . D D . 268 ALA O 1 1
4 14240 4 1 62 GLY C C 10.014 -10.145 -9.532 1.00 . D D . 269 GLY C 1 1
4 14241 4 1 62 GLY CA C 10.400 -11.615 -9.498 1.00 . D D . 269 GLY CA 1 1
4 14242 4 1 62 GLY H H 11.631 -12.472 -8.010 1.00 . D D . 269 GLY H 1 1
4 14243 4 1 62 GLY HA2 H 10.509 -11.965 -10.513 1.00 . D D . 269 GLY HA2 1 1
4 14244 4 1 62 GLY HA3 H 9.604 -12.171 -9.024 1.00 . D D . 269 GLY HA3 1 1
4 14245 4 1 62 GLY N N 11.636 -11.873 -8.784 1.00 . D D . 269 GLY N 1 1
4 14246 4 1 62 GLY O O 9.453 -9.677 -10.519 1.00 . D D . 269 GLY O 1 1
4 14247 4 1 63 SER C C 10.902 -7.220 -9.356 1.00 . D D . 270 SER C 1 1
4 14248 4 1 63 SER CA C 9.982 -7.993 -8.413 1.00 . D D . 270 SER CA 1 1
4 14249 4 1 63 SER CB C 10.111 -7.462 -6.983 1.00 . D D . 270 SER CB 1 1
4 14250 4 1 63 SER H H 10.727 -9.838 -7.683 1.00 . D D . 270 SER H 1 1
4 14251 4 1 63 SER HA H 8.961 -7.868 -8.744 1.00 . D D . 270 SER HA 1 1
4 14252 4 1 63 SER HB2 H 9.894 -6.404 -6.973 1.00 . D D . 270 SER HB2 1 1
4 14253 4 1 63 SER HB3 H 9.410 -7.979 -6.345 1.00 . D D . 270 SER HB3 1 1
4 14254 4 1 63 SER HG H 11.580 -7.045 -5.756 1.00 . D D . 270 SER HG 1 1
4 14255 4 1 63 SER N N 10.293 -9.417 -8.456 1.00 . D D . 270 SER N 1 1
4 14256 4 1 63 SER O O 10.508 -6.217 -9.953 1.00 . D D . 270 SER O 1 1
4 14257 4 1 63 SER OG O 11.419 -7.662 -6.480 1.00 . D D . 270 SER OG 1 1
4 14258 4 1 64 PHE C C 12.747 -7.296 -11.813 1.00 . D D . 271 PHE C 1 1
4 14259 4 1 64 PHE CA C 13.123 -7.084 -10.346 1.00 . D D . 271 PHE CA 1 1
4 14260 4 1 64 PHE CB C 14.511 -7.666 -10.049 1.00 . D D . 271 PHE CB 1 1
4 14261 4 1 64 PHE CD1 C 16.003 -7.735 -12.070 1.00 . D D . 271 PHE CD1 1 1
4 14262 4 1 64 PHE CD2 C 16.256 -5.934 -10.530 1.00 . D D . 271 PHE CD2 1 1
4 14263 4 1 64 PHE CE1 C 17.014 -7.214 -12.852 1.00 . D D . 271 PHE CE1 1 1
4 14264 4 1 64 PHE CE2 C 17.267 -5.408 -11.308 1.00 . D D . 271 PHE CE2 1 1
4 14265 4 1 64 PHE CG C 15.613 -7.102 -10.900 1.00 . D D . 271 PHE CG 1 1
4 14266 4 1 64 PHE CZ C 17.647 -6.049 -12.470 1.00 . D D . 271 PHE CZ 1 1
4 14267 4 1 64 PHE H H 12.393 -8.477 -8.937 1.00 . D D . 271 PHE H 1 1
4 14268 4 1 64 PHE HA H 13.138 -6.025 -10.143 1.00 . D D . 271 PHE HA 1 1
4 14269 4 1 64 PHE HB2 H 14.759 -7.469 -9.017 1.00 . D D . 271 PHE HB2 1 1
4 14270 4 1 64 PHE HB3 H 14.483 -8.734 -10.207 1.00 . D D . 271 PHE HB3 1 1
4 14271 4 1 64 PHE HD1 H 15.508 -8.647 -12.368 1.00 . D D . 271 PHE HD1 1 1
4 14272 4 1 64 PHE HD2 H 15.960 -5.432 -9.621 1.00 . D D . 271 PHE HD2 1 1
4 14273 4 1 64 PHE HE1 H 17.309 -7.717 -13.759 1.00 . D D . 271 PHE HE1 1 1
4 14274 4 1 64 PHE HE2 H 17.760 -4.497 -11.007 1.00 . D D . 271 PHE HE2 1 1
4 14275 4 1 64 PHE HZ H 18.438 -5.639 -13.080 1.00 . D D . 271 PHE HZ 1 1
4 14276 4 1 64 PHE N N 12.138 -7.692 -9.466 1.00 . D D . 271 PHE N 1 1
4 14277 4 1 64 PHE O O 12.864 -6.383 -12.635 1.00 . D D . 271 PHE O 1 1
4 14278 4 1 65 SER C C 10.920 -10.027 -13.477 1.00 . D D . 272 SER C 1 1
4 14279 4 1 65 SER CA C 11.890 -8.849 -13.490 1.00 . D D . 272 SER CA 1 1
4 14280 4 1 65 SER CB C 13.113 -9.184 -14.355 1.00 . D D . 272 SER CB 1 1
4 14281 4 1 65 SER H H 12.227 -9.190 -11.431 1.00 . D D . 272 SER H 1 1
4 14282 4 1 65 SER HA H 11.388 -7.992 -13.911 1.00 . D D . 272 SER HA 1 1
4 14283 4 1 65 SER HB2 H 13.670 -9.984 -13.890 1.00 . D D . 272 SER HB2 1 1
4 14284 4 1 65 SER HB3 H 12.782 -9.499 -15.334 1.00 . D D . 272 SER HB3 1 1
4 14285 4 1 65 SER HG H 13.662 -7.358 -13.904 1.00 . D D . 272 SER HG 1 1
4 14286 4 1 65 SER N N 12.294 -8.504 -12.133 1.00 . D D . 272 SER N 1 1
4 14287 4 1 65 SER O O 11.361 -11.163 -13.190 1.00 . D D . 272 SER O 1 1
4 14288 4 1 65 SER OG O 13.964 -8.059 -14.497 1.00 . D D . 272 SER OG 1 1
4 14289 5 1 13 GLY C C 14.926 -9.939 9.738 1.00 . E E . 220 GLY C 1 1
4 14290 5 1 13 GLY CA C 14.039 -11.155 9.873 1.00 . E E . 220 GLY CA 1 1
4 14291 5 1 13 GLY H H 13.435 -12.820 8.774 1.00 . E E . 220 GLY H 1 1
4 14292 5 1 13 GLY HA2 H 13.026 -10.830 10.059 1.00 . E E . 220 GLY HA2 1 1
4 14293 5 1 13 GLY HA3 H 14.379 -11.746 10.712 1.00 . E E . 220 GLY HA3 1 1
4 14294 5 1 13 GLY N N 14.058 -11.998 8.653 1.00 . E E . 220 GLY N 1 1
4 14295 5 1 13 GLY O O 16.142 -10.027 9.917 1.00 . E E . 220 GLY O 1 1
4 14296 5 1 14 GLN C C 14.457 -6.413 9.971 1.00 . E E . 221 GLN C 1 1
4 14297 5 1 14 GLN CA C 15.088 -7.579 9.223 1.00 . E E . 221 GLN CA 1 1
4 14298 5 1 14 GLN CB C 15.289 -7.238 7.729 1.00 . E E . 221 GLN CB 1 1
4 14299 5 1 14 GLN CD C 13.744 -8.892 6.567 1.00 . E E . 221 GLN CD 1 1
4 14300 5 1 14 GLN CG C 14.075 -7.429 6.812 1.00 . E E . 221 GLN CG 1 1
4 14301 5 1 14 GLN H H 13.352 -8.781 9.304 1.00 . E E . 221 GLN H 1 1
4 14302 5 1 14 GLN HA H 16.062 -7.753 9.657 1.00 . E E . 221 GLN HA 1 1
4 14303 5 1 14 GLN HB2 H 15.591 -6.206 7.656 1.00 . E E . 221 GLN HB2 1 1
4 14304 5 1 14 GLN HB3 H 16.089 -7.856 7.349 1.00 . E E . 221 GLN HB3 1 1
4 14305 5 1 14 GLN HE21 H 12.244 -10.129 6.181 1.00 . E E . 221 GLN HE21 1 1
4 14306 5 1 14 GLN HE22 H 11.818 -8.458 6.340 1.00 . E E . 221 GLN HE22 1 1
4 14307 5 1 14 GLN HG2 H 13.217 -6.938 7.248 1.00 . E E . 221 GLN HG2 1 1
4 14308 5 1 14 GLN HG3 H 14.295 -6.967 5.862 1.00 . E E . 221 GLN HG3 1 1
4 14309 5 1 14 GLN N N 14.327 -8.802 9.408 1.00 . E E . 221 GLN N 1 1
4 14310 5 1 14 GLN NE2 N 12.479 -9.190 6.342 1.00 . E E . 221 GLN NE2 1 1
4 14311 5 1 14 GLN O O 13.257 -6.158 9.867 1.00 . E E . 221 GLN O 1 1
4 14312 5 1 14 GLN OE1 O 14.625 -9.751 6.574 1.00 . E E . 221 GLN OE1 1 1
4 14313 5 1 15 LYS C C 15.402 -3.298 10.894 1.00 . E E . 222 LYS C 1 1
4 14314 5 1 15 LYS CA C 14.867 -4.577 11.520 1.00 . E E . 222 LYS CA 1 1
4 14315 5 1 15 LYS CB C 15.386 -4.718 12.952 1.00 . E E . 222 LYS CB 1 1
4 14316 5 1 15 LYS CD C 15.552 -3.785 15.272 1.00 . E E . 222 LYS CD 1 1
4 14317 5 1 15 LYS CE C 15.177 -2.646 16.207 1.00 . E E . 222 LYS CE 1 1
4 14318 5 1 15 LYS CG C 15.000 -3.571 13.872 1.00 . E E . 222 LYS CG 1 1
4 14319 5 1 15 LYS H H 16.235 -5.988 10.762 1.00 . E E . 222 LYS H 1 1
4 14320 5 1 15 LYS HA H 13.788 -4.547 11.528 1.00 . E E . 222 LYS HA 1 1
4 14321 5 1 15 LYS HB2 H 14.998 -5.632 13.374 1.00 . E E . 222 LYS HB2 1 1
4 14322 5 1 15 LYS HB3 H 16.464 -4.777 12.920 1.00 . E E . 222 LYS HB3 1 1
4 14323 5 1 15 LYS HD2 H 15.154 -4.707 15.668 1.00 . E E . 222 LYS HD2 1 1
4 14324 5 1 15 LYS HD3 H 16.629 -3.851 15.216 1.00 . E E . 222 LYS HD3 1 1
4 14325 5 1 15 LYS HE2 H 14.102 -2.543 16.215 1.00 . E E . 222 LYS HE2 1 1
4 14326 5 1 15 LYS HE3 H 15.523 -2.887 17.202 1.00 . E E . 222 LYS HE3 1 1
4 14327 5 1 15 LYS HG2 H 15.401 -2.650 13.473 1.00 . E E . 222 LYS HG2 1 1
4 14328 5 1 15 LYS HG3 H 13.923 -3.507 13.923 1.00 . E E . 222 LYS HG3 1 1
4 14329 5 1 15 LYS HZ1 H 15.517 -0.604 16.450 1.00 . E E . 222 LYS HZ1 1 1
4 14330 5 1 15 LYS HZ2 H 15.444 -1.097 14.837 1.00 . E E . 222 LYS HZ2 1 1
4 14331 5 1 15 LYS HZ3 H 16.818 -1.434 15.761 1.00 . E E . 222 LYS HZ3 1 1
4 14332 5 1 15 LYS N N 15.291 -5.721 10.732 1.00 . E E . 222 LYS N 1 1
4 14333 5 1 15 LYS NZ N 15.781 -1.357 15.784 1.00 . E E . 222 LYS NZ 1 1
4 14334 5 1 15 LYS O O 16.608 -3.164 10.684 1.00 . E E . 222 LYS O 1 1
4 14335 5 1 16 PHE C C 14.807 0.045 10.863 1.00 . E E . 223 PHE C 1 1
4 14336 5 1 16 PHE CA C 14.909 -1.142 9.921 1.00 . E E . 223 PHE CA 1 1
4 14337 5 1 16 PHE CB C 14.008 -0.907 8.711 1.00 . E E . 223 PHE CB 1 1
4 14338 5 1 16 PHE CD1 C 13.169 -3.087 7.813 1.00 . E E . 223 PHE CD1 1 1
4 14339 5 1 16 PHE CD2 C 14.971 -2.017 6.683 1.00 . E E . 223 PHE CD2 1 1
4 14340 5 1 16 PHE CE1 C 13.207 -4.122 6.904 1.00 . E E . 223 PHE CE1 1 1
4 14341 5 1 16 PHE CE2 C 15.012 -3.050 5.770 1.00 . E E . 223 PHE CE2 1 1
4 14342 5 1 16 PHE CG C 14.050 -2.025 7.713 1.00 . E E . 223 PHE CG 1 1
4 14343 5 1 16 PHE CZ C 14.130 -4.103 5.881 1.00 . E E . 223 PHE CZ 1 1
4 14344 5 1 16 PHE H H 13.570 -2.504 10.833 1.00 . E E . 223 PHE H 1 1
4 14345 5 1 16 PHE HA H 15.929 -1.250 9.590 1.00 . E E . 223 PHE HA 1 1
4 14346 5 1 16 PHE HB2 H 12.990 -0.800 9.045 1.00 . E E . 223 PHE HB2 1 1
4 14347 5 1 16 PHE HB3 H 14.315 -0.001 8.210 1.00 . E E . 223 PHE HB3 1 1
4 14348 5 1 16 PHE HD1 H 12.446 -3.101 8.614 1.00 . E E . 223 PHE HD1 1 1
4 14349 5 1 16 PHE HD2 H 15.663 -1.192 6.594 1.00 . E E . 223 PHE HD2 1 1
4 14350 5 1 16 PHE HE1 H 12.514 -4.944 6.993 1.00 . E E . 223 PHE HE1 1 1
4 14351 5 1 16 PHE HE2 H 15.735 -3.035 4.969 1.00 . E E . 223 PHE HE2 1 1
4 14352 5 1 16 PHE HZ H 14.162 -4.911 5.166 1.00 . E E . 223 PHE HZ 1 1
4 14353 5 1 16 PHE N N 14.515 -2.366 10.596 1.00 . E E . 223 PHE N 1 1
4 14354 5 1 16 PHE O O 13.777 0.257 11.499 1.00 . E E . 223 PHE O 1 1
4 14355 5 1 17 GLY C C 15.535 3.238 10.934 1.00 . E E . 224 GLY C 1 1
4 14356 5 1 17 GLY CA C 15.873 2.013 11.751 1.00 . E E . 224 GLY CA 1 1
4 14357 5 1 17 GLY H H 16.690 0.564 10.452 1.00 . E E . 224 GLY H 1 1
4 14358 5 1 17 GLY HA2 H 15.143 1.901 12.539 1.00 . E E . 224 GLY HA2 1 1
4 14359 5 1 17 GLY HA3 H 16.850 2.145 12.194 1.00 . E E . 224 GLY HA3 1 1
4 14360 5 1 17 GLY N N 15.879 0.816 10.942 1.00 . E E . 224 GLY N 1 1
4 14361 5 1 17 GLY O O 14.363 3.599 10.800 1.00 . E E . 224 GLY O 1 1
4 14362 5 1 18 GLU C C 16.913 4.881 8.170 1.00 . E E . 225 GLU C 1 1
4 14363 5 1 18 GLU CA C 16.353 5.068 9.573 1.00 . E E . 225 GLU CA 1 1
4 14364 5 1 18 GLU CB C 17.044 6.271 10.214 1.00 . E E . 225 GLU CB 1 1
4 14365 5 1 18 GLU CD C 17.266 7.804 12.188 1.00 . E E . 225 GLU CD 1 1
4 14366 5 1 18 GLU CG C 16.547 6.608 11.605 1.00 . E E . 225 GLU CG 1 1
4 14367 5 1 18 GLU H H 17.469 3.544 10.530 1.00 . E E . 225 GLU H 1 1
4 14368 5 1 18 GLU HA H 15.293 5.260 9.510 1.00 . E E . 225 GLU HA 1 1
4 14369 5 1 18 GLU HB2 H 18.103 6.068 10.277 1.00 . E E . 225 GLU HB2 1 1
4 14370 5 1 18 GLU HB3 H 16.891 7.134 9.583 1.00 . E E . 225 GLU HB3 1 1
4 14371 5 1 18 GLU HG2 H 15.491 6.831 11.554 1.00 . E E . 225 GLU HG2 1 1
4 14372 5 1 18 GLU HG3 H 16.706 5.758 12.250 1.00 . E E . 225 GLU HG3 1 1
4 14373 5 1 18 GLU N N 16.554 3.877 10.384 1.00 . E E . 225 GLU N 1 1
4 14374 5 1 18 GLU O O 18.060 4.472 8.002 1.00 . E E . 225 GLU O 1 1
4 14375 5 1 18 GLU OE1 O 18.439 7.656 12.587 1.00 . E E . 225 GLU OE1 1 1
4 14376 5 1 18 GLU OE2 O 16.664 8.895 12.256 1.00 . E E . 225 GLU OE2 1 1
4 14377 5 1 19 MET C C 16.027 6.645 5.260 1.00 . E E . 226 MET C 1 1
4 14378 5 1 19 MET CA C 16.567 5.330 5.809 1.00 . E E . 226 MET CA 1 1
4 14379 5 1 19 MET CB C 16.178 4.151 4.900 1.00 . E E . 226 MET CB 1 1
4 14380 5 1 19 MET CE C 16.378 1.881 2.510 1.00 . E E . 226 MET CE 1 1
4 14381 5 1 19 MET CG C 16.220 4.500 3.417 1.00 . E E . 226 MET CG 1 1
4 14382 5 1 19 MET H H 15.131 5.248 7.358 1.00 . E E . 226 MET H 1 1
4 14383 5 1 19 MET HA H 17.645 5.399 5.850 1.00 . E E . 226 MET HA 1 1
4 14384 5 1 19 MET HB2 H 16.877 3.347 5.069 1.00 . E E . 226 MET HB2 1 1
4 14385 5 1 19 MET HB3 H 15.194 3.805 5.149 1.00 . E E . 226 MET HB3 1 1
4 14386 5 1 19 MET HE1 H 15.958 1.079 1.922 1.00 . E E . 226 MET HE1 1 1
4 14387 5 1 19 MET HE2 H 16.437 1.576 3.545 1.00 . E E . 226 MET HE2 1 1
4 14388 5 1 19 MET HE3 H 17.366 2.117 2.146 1.00 . E E . 226 MET HE3 1 1
4 14389 5 1 19 MET HG2 H 15.776 5.474 3.280 1.00 . E E . 226 MET HG2 1 1
4 14390 5 1 19 MET HG3 H 17.252 4.535 3.101 1.00 . E E . 226 MET HG3 1 1
4 14391 5 1 19 MET N N 16.092 5.154 7.173 1.00 . E E . 226 MET N 1 1
4 14392 5 1 19 MET O O 14.815 6.830 5.143 1.00 . E E . 226 MET O 1 1
4 14393 5 1 19 MET SD S 15.337 3.318 2.379 1.00 . E E . 226 MET SD 1 1
4 14394 5 1 20 LYS C C 17.124 9.086 3.057 1.00 . E E . 227 LYS C 1 1
4 14395 5 1 20 LYS CA C 16.533 8.868 4.442 1.00 . E E . 227 LYS CA 1 1
4 14396 5 1 20 LYS CB C 17.007 9.976 5.385 1.00 . E E . 227 LYS CB 1 1
4 14397 5 1 20 LYS CD C 16.925 11.001 7.672 1.00 . E E . 227 LYS CD 1 1
4 14398 5 1 20 LYS CE C 16.343 10.909 9.073 1.00 . E E . 227 LYS CE 1 1
4 14399 5 1 20 LYS CG C 16.421 9.878 6.783 1.00 . E E . 227 LYS CG 1 1
4 14400 5 1 20 LYS H H 17.878 7.376 5.104 1.00 . E E . 227 LYS H 1 1
4 14401 5 1 20 LYS HA H 15.456 8.895 4.375 1.00 . E E . 227 LYS HA 1 1
4 14402 5 1 20 LYS HB2 H 18.084 9.928 5.465 1.00 . E E . 227 LYS HB2 1 1
4 14403 5 1 20 LYS HB3 H 16.728 10.931 4.966 1.00 . E E . 227 LYS HB3 1 1
4 14404 5 1 20 LYS HD2 H 18.001 10.940 7.737 1.00 . E E . 227 LYS HD2 1 1
4 14405 5 1 20 LYS HD3 H 16.642 11.948 7.235 1.00 . E E . 227 LYS HD3 1 1
4 14406 5 1 20 LYS HE2 H 15.268 10.986 9.008 1.00 . E E . 227 LYS HE2 1 1
4 14407 5 1 20 LYS HE3 H 16.609 9.951 9.498 1.00 . E E . 227 LYS HE3 1 1
4 14408 5 1 20 LYS HG2 H 15.346 9.940 6.719 1.00 . E E . 227 LYS HG2 1 1
4 14409 5 1 20 LYS HG3 H 16.704 8.930 7.216 1.00 . E E . 227 LYS HG3 1 1
4 14410 5 1 20 LYS HZ1 H 17.882 11.895 10.080 1.00 . E E . 227 LYS HZ1 1 1
4 14411 5 1 20 LYS HZ2 H 16.398 11.930 10.892 1.00 . E E . 227 LYS HZ2 1 1
4 14412 5 1 20 LYS HZ3 H 16.647 12.916 9.544 1.00 . E E . 227 LYS HZ3 1 1
4 14413 5 1 20 LYS N N 16.924 7.569 4.963 1.00 . E E . 227 LYS N 1 1
4 14414 5 1 20 LYS NZ N 16.853 11.988 9.957 1.00 . E E . 227 LYS NZ 1 1
4 14415 5 1 20 LYS O O 18.323 8.882 2.848 1.00 . E E . 227 LYS O 1 1
4 14416 5 1 21 THR C C 16.325 11.205 0.379 1.00 . E E . 228 THR C 1 1
4 14417 5 1 21 THR CA C 16.733 9.786 0.772 1.00 . E E . 228 THR CA 1 1
4 14418 5 1 21 THR CB C 16.173 8.777 -0.256 1.00 . E E . 228 THR CB 1 1
4 14419 5 1 21 THR CG2 C 16.680 7.372 0.016 1.00 . E E . 228 THR CG2 1 1
4 14420 5 1 21 THR H H 15.325 9.576 2.331 1.00 . E E . 228 THR H 1 1
4 14421 5 1 21 THR HA H 17.811 9.718 0.760 1.00 . E E . 228 THR HA 1 1
4 14422 5 1 21 THR HB H 16.498 9.073 -1.241 1.00 . E E . 228 THR HB 1 1
4 14423 5 1 21 THR HG1 H 14.427 7.906 -0.501 1.00 . E E . 228 THR HG1 1 1
4 14424 5 1 21 THR HG21 H 16.365 7.059 1.000 1.00 . E E . 228 THR HG21 1 1
4 14425 5 1 21 THR HG22 H 17.758 7.362 -0.038 1.00 . E E . 228 THR HG22 1 1
4 14426 5 1 21 THR HG23 H 16.277 6.694 -0.722 1.00 . E E . 228 THR HG23 1 1
4 14427 5 1 21 THR N N 16.282 9.484 2.116 1.00 . E E . 228 THR N 1 1
4 14428 5 1 21 THR O O 15.145 11.566 0.439 1.00 . E E . 228 THR O 1 1
4 14429 5 1 21 THR OG1 O 14.743 8.767 -0.216 1.00 . E E . 228 THR OG1 1 1
4 14430 5 1 22 ASP C C 17.697 13.686 -1.753 1.00 . E E . 229 ASP C 1 1
4 14431 5 1 22 ASP CA C 17.045 13.386 -0.414 1.00 . E E . 229 ASP CA 1 1
4 14432 5 1 22 ASP CB C 17.556 14.385 0.628 1.00 . E E . 229 ASP CB 1 1
4 14433 5 1 22 ASP CG C 16.627 14.531 1.812 1.00 . E E . 229 ASP CG 1 1
4 14434 5 1 22 ASP H H 18.230 11.684 0.016 1.00 . E E . 229 ASP H 1 1
4 14435 5 1 22 ASP HA H 15.977 13.503 -0.516 1.00 . E E . 229 ASP HA 1 1
4 14436 5 1 22 ASP HB2 H 18.516 14.054 0.992 1.00 . E E . 229 ASP HB2 1 1
4 14437 5 1 22 ASP HB3 H 17.668 15.352 0.162 1.00 . E E . 229 ASP HB3 1 1
4 14438 5 1 22 ASP N N 17.305 12.014 0.004 1.00 . E E . 229 ASP N 1 1
4 14439 5 1 22 ASP O O 18.865 13.360 -1.966 1.00 . E E . 229 ASP O 1 1
4 14440 5 1 22 ASP OD1 O 16.911 13.947 2.880 1.00 . E E . 229 ASP OD1 1 1
4 14441 5 1 22 ASP OD2 O 15.618 15.258 1.687 1.00 . E E . 229 ASP OD2 1 1
4 14442 5 1 23 ASP C C 17.980 13.631 -4.781 1.00 . E E . 230 ASP C 1 1
4 14443 5 1 23 ASP CA C 17.421 14.775 -3.940 1.00 . E E . 230 ASP CA 1 1
4 14444 5 1 23 ASP CB C 18.489 15.863 -3.757 1.00 . E E . 230 ASP CB 1 1
4 14445 5 1 23 ASP CG C 18.819 16.603 -5.048 1.00 . E E . 230 ASP CG 1 1
4 14446 5 1 23 ASP H H 15.979 14.444 -2.422 1.00 . E E . 230 ASP H 1 1
4 14447 5 1 23 ASP HA H 16.582 15.203 -4.467 1.00 . E E . 230 ASP HA 1 1
4 14448 5 1 23 ASP HB2 H 18.136 16.584 -3.036 1.00 . E E . 230 ASP HB2 1 1
4 14449 5 1 23 ASP HB3 H 19.394 15.407 -3.385 1.00 . E E . 230 ASP HB3 1 1
4 14450 5 1 23 ASP N N 16.926 14.304 -2.643 1.00 . E E . 230 ASP N 1 1
4 14451 5 1 23 ASP O O 19.186 13.385 -4.785 1.00 . E E . 230 ASP O 1 1
4 14452 5 1 23 ASP OD1 O 18.891 17.851 -5.017 1.00 . E E . 230 ASP OD1 1 1
4 14453 5 1 23 ASP OD2 O 19.007 15.955 -6.096 1.00 . E E . 230 ASP OD2 1 1
4 14454 5 1 24 HIS C C 18.349 10.831 -5.851 1.00 . E E . 231 HIS C 1 1
4 14455 5 1 24 HIS CA C 17.478 11.922 -6.465 1.00 . E E . 231 HIS CA 1 1
4 14456 5 1 24 HIS CB C 18.229 12.583 -7.629 1.00 . E E . 231 HIS CB 1 1
4 14457 5 1 24 HIS CD2 C 16.535 13.531 -9.350 1.00 . E E . 231 HIS CD2 1 1
4 14458 5 1 24 HIS CE1 C 16.712 15.653 -8.834 1.00 . E E . 231 HIS CE1 1 1
4 14459 5 1 24 HIS CG C 17.435 13.631 -8.345 1.00 . E E . 231 HIS CG 1 1
4 14460 5 1 24 HIS H H 16.131 13.077 -5.299 1.00 . E E . 231 HIS H 1 1
4 14461 5 1 24 HIS HA H 16.576 11.469 -6.846 1.00 . E E . 231 HIS HA 1 1
4 14462 5 1 24 HIS HB2 H 19.126 13.049 -7.250 1.00 . E E . 231 HIS HB2 1 1
4 14463 5 1 24 HIS HB3 H 18.500 11.824 -8.347 1.00 . E E . 231 HIS HB3 1 1
4 14464 5 1 24 HIS HD1 H 18.112 15.376 -7.353 1.00 . E E . 231 HIS HD1 1 1
4 14465 5 1 24 HIS HD2 H 16.216 12.620 -9.833 1.00 . E E . 231 HIS HD2 1 1
4 14466 5 1 24 HIS HE1 H 16.574 16.724 -8.825 1.00 . E E . 231 HIS HE1 1 1
4 14467 5 1 24 HIS HE2 H 15.420 15.037 -10.300 1.00 . E E . 231 HIS HE2 1 1
4 14468 5 1 24 HIS N N 17.089 12.925 -5.470 1.00 . E E . 231 HIS N 1 1
4 14469 5 1 24 HIS ND1 N 17.524 14.974 -8.046 1.00 . E E . 231 HIS ND1 1 1
4 14470 5 1 24 HIS NE2 N 16.102 14.801 -9.633 1.00 . E E . 231 HIS NE2 1 1
4 14471 5 1 24 HIS O O 19.317 10.374 -6.464 1.00 . E E . 231 HIS O 1 1
4 14472 5 1 25 SER C C 17.987 8.100 -3.874 1.00 . E E . 232 SER C 1 1
4 14473 5 1 25 SER CA C 18.778 9.398 -3.962 1.00 . E E . 232 SER CA 1 1
4 14474 5 1 25 SER CB C 19.178 9.891 -2.571 1.00 . E E . 232 SER CB 1 1
4 14475 5 1 25 SER H H 17.218 10.801 -4.209 1.00 . E E . 232 SER H 1 1
4 14476 5 1 25 SER HA H 19.673 9.218 -4.541 1.00 . E E . 232 SER HA 1 1
4 14477 5 1 25 SER HB2 H 18.292 10.157 -2.016 1.00 . E E . 232 SER HB2 1 1
4 14478 5 1 25 SER HB3 H 19.709 9.107 -2.052 1.00 . E E . 232 SER HB3 1 1
4 14479 5 1 25 SER HG H 19.480 11.833 -2.616 1.00 . E E . 232 SER HG 1 1
4 14480 5 1 25 SER N N 18.009 10.418 -4.647 1.00 . E E . 232 SER N 1 1
4 14481 5 1 25 SER O O 16.782 8.109 -3.620 1.00 . E E . 232 SER O 1 1
4 14482 5 1 25 SER OG O 20.021 11.031 -2.663 1.00 . E E . 232 SER OG 1 1
4 14483 5 1 26 ILE C C 18.670 4.810 -3.018 1.00 . E E . 233 ILE C 1 1
4 14484 5 1 26 ILE CA C 18.022 5.683 -4.078 1.00 . E E . 233 ILE CA 1 1
4 14485 5 1 26 ILE CB C 18.098 4.973 -5.448 1.00 . E E . 233 ILE CB 1 1
4 14486 5 1 26 ILE CD1 C 17.591 5.276 -7.927 1.00 . E E . 233 ILE CD1 1 1
4 14487 5 1 26 ILE CG1 C 17.403 5.812 -6.525 1.00 . E E . 233 ILE CG1 1 1
4 14488 5 1 26 ILE CG2 C 17.470 3.585 -5.371 1.00 . E E . 233 ILE CG2 1 1
4 14489 5 1 26 ILE H H 19.628 7.042 -4.290 1.00 . E E . 233 ILE H 1 1
4 14490 5 1 26 ILE HA H 16.979 5.830 -3.825 1.00 . E E . 233 ILE HA 1 1
4 14491 5 1 26 ILE HB H 19.140 4.856 -5.711 1.00 . E E . 233 ILE HB 1 1
4 14492 5 1 26 ILE HD11 H 17.034 5.885 -8.622 1.00 . E E . 233 ILE HD11 1 1
4 14493 5 1 26 ILE HD12 H 17.232 4.259 -7.973 1.00 . E E . 233 ILE HD12 1 1
4 14494 5 1 26 ILE HD13 H 18.640 5.300 -8.185 1.00 . E E . 233 ILE HD13 1 1
4 14495 5 1 26 ILE HG12 H 16.342 5.841 -6.320 1.00 . E E . 233 ILE HG12 1 1
4 14496 5 1 26 ILE HG13 H 17.798 6.817 -6.498 1.00 . E E . 233 ILE HG13 1 1
4 14497 5 1 26 ILE HG21 H 17.540 3.105 -6.335 1.00 . E E . 233 ILE HG21 1 1
4 14498 5 1 26 ILE HG22 H 16.433 3.675 -5.088 1.00 . E E . 233 ILE HG22 1 1
4 14499 5 1 26 ILE HG23 H 17.995 2.995 -4.635 1.00 . E E . 233 ILE HG23 1 1
4 14500 5 1 26 ILE N N 18.663 6.988 -4.107 1.00 . E E . 233 ILE N 1 1
4 14501 5 1 26 ILE O O 19.873 4.541 -3.069 1.00 . E E . 233 ILE O 1 1
4 14502 5 1 27 ALA C C 17.584 2.270 -0.869 1.00 . E E . 234 ALA C 1 1
4 14503 5 1 27 ALA CA C 18.376 3.561 -0.971 1.00 . E E . 234 ALA CA 1 1
4 14504 5 1 27 ALA CB C 18.317 4.326 0.337 1.00 . E E . 234 ALA CB 1 1
4 14505 5 1 27 ALA H H 16.922 4.613 -2.082 1.00 . E E . 234 ALA H 1 1
4 14506 5 1 27 ALA HA H 19.410 3.323 -1.178 1.00 . E E . 234 ALA HA 1 1
4 14507 5 1 27 ALA HB1 H 18.689 3.703 1.135 1.00 . E E . 234 ALA HB1 1 1
4 14508 5 1 27 ALA HB2 H 17.294 4.605 0.546 1.00 . E E . 234 ALA HB2 1 1
4 14509 5 1 27 ALA HB3 H 18.924 5.217 0.263 1.00 . E E . 234 ALA HB3 1 1
4 14510 5 1 27 ALA N N 17.877 4.381 -2.056 1.00 . E E . 234 ALA N 1 1
4 14511 5 1 27 ALA O O 16.365 2.258 -1.042 1.00 . E E . 234 ALA O 1 1
4 14512 5 1 28 MET C C 18.190 -0.852 0.745 1.00 . E E . 235 MET C 1 1
4 14513 5 1 28 MET CA C 17.638 -0.113 -0.466 1.00 . E E . 235 MET CA 1 1
4 14514 5 1 28 MET CB C 17.846 -0.932 -1.741 1.00 . E E . 235 MET CB 1 1
4 14515 5 1 28 MET CE C 16.590 -2.105 -4.451 1.00 . E E . 235 MET CE 1 1
4 14516 5 1 28 MET CG C 17.149 -2.282 -1.734 1.00 . E E . 235 MET CG 1 1
4 14517 5 1 28 MET H H 19.257 1.247 -0.496 1.00 . E E . 235 MET H 1 1
4 14518 5 1 28 MET HA H 16.581 0.054 -0.322 1.00 . E E . 235 MET HA 1 1
4 14519 5 1 28 MET HB2 H 17.473 -0.365 -2.581 1.00 . E E . 235 MET HB2 1 1
4 14520 5 1 28 MET HB3 H 18.905 -1.099 -1.875 1.00 . E E . 235 MET HB3 1 1
4 14521 5 1 28 MET HE1 H 15.562 -1.955 -4.159 1.00 . E E . 235 MET HE1 1 1
4 14522 5 1 28 MET HE2 H 16.624 -2.551 -5.434 1.00 . E E . 235 MET HE2 1 1
4 14523 5 1 28 MET HE3 H 17.101 -1.153 -4.470 1.00 . E E . 235 MET HE3 1 1
4 14524 5 1 28 MET HG2 H 17.541 -2.871 -0.918 1.00 . E E . 235 MET HG2 1 1
4 14525 5 1 28 MET HG3 H 16.091 -2.126 -1.587 1.00 . E E . 235 MET HG3 1 1
4 14526 5 1 28 MET N N 18.280 1.181 -0.601 1.00 . E E . 235 MET N 1 1
4 14527 5 1 28 MET O O 19.403 -1.012 0.886 1.00 . E E . 235 MET O 1 1
4 14528 5 1 28 MET SD S 17.393 -3.193 -3.273 1.00 . E E . 235 MET SD 1 1
4 14529 5 1 29 GLN C C 16.936 -3.361 2.818 1.00 . E E . 236 GLN C 1 1
4 14530 5 1 29 GLN CA C 17.678 -2.042 2.803 1.00 . E E . 236 GLN CA 1 1
4 14531 5 1 29 GLN CB C 17.371 -1.273 4.093 1.00 . E E . 236 GLN CB 1 1
4 14532 5 1 29 GLN CD C 17.813 0.745 5.543 1.00 . E E . 236 GLN CD 1 1
4 14533 5 1 29 GLN CG C 18.253 -0.060 4.335 1.00 . E E . 236 GLN CG 1 1
4 14534 5 1 29 GLN H H 16.339 -1.115 1.454 1.00 . E E . 236 GLN H 1 1
4 14535 5 1 29 GLN HA H 18.740 -2.235 2.747 1.00 . E E . 236 GLN HA 1 1
4 14536 5 1 29 GLN HB2 H 16.345 -0.938 4.060 1.00 . E E . 236 GLN HB2 1 1
4 14537 5 1 29 GLN HB3 H 17.489 -1.947 4.933 1.00 . E E . 236 GLN HB3 1 1
4 14538 5 1 29 GLN HE21 H 18.494 1.963 6.951 1.00 . E E . 236 GLN HE21 1 1
4 14539 5 1 29 GLN HE22 H 19.677 1.378 5.830 1.00 . E E . 236 GLN HE22 1 1
4 14540 5 1 29 GLN HG2 H 19.265 -0.395 4.498 1.00 . E E . 236 GLN HG2 1 1
4 14541 5 1 29 GLN HG3 H 18.221 0.574 3.463 1.00 . E E . 236 GLN HG3 1 1
4 14542 5 1 29 GLN N N 17.296 -1.284 1.621 1.00 . E E . 236 GLN N 1 1
4 14543 5 1 29 GLN NE2 N 18.753 1.428 6.174 1.00 . E E . 236 GLN NE2 1 1
4 14544 5 1 29 GLN O O 15.712 -3.398 2.670 1.00 . E E . 236 GLN O 1 1
4 14545 5 1 29 GLN OE1 O 16.635 0.759 5.902 1.00 . E E . 236 GLN OE1 1 1
4 14546 5 1 30 GLY C C 17.773 -6.746 2.204 1.00 . E E . 237 GLY C 1 1
4 14547 5 1 30 GLY CA C 17.058 -5.736 3.061 1.00 . E E . 237 GLY CA 1 1
4 14548 5 1 30 GLY H H 18.652 -4.352 3.035 1.00 . E E . 237 GLY H 1 1
4 14549 5 1 30 GLY HA2 H 17.071 -6.071 4.089 1.00 . E E . 237 GLY HA2 1 1
4 14550 5 1 30 GLY HA3 H 16.033 -5.659 2.730 1.00 . E E . 237 GLY HA3 1 1
4 14551 5 1 30 GLY N N 17.671 -4.437 2.986 1.00 . E E . 237 GLY N 1 1
4 14552 5 1 30 GLY O O 18.958 -6.596 1.916 1.00 . E E . 237 GLY O 1 1
4 14553 5 1 31 ILE C C 16.860 -8.900 -0.345 1.00 . E E . 238 ILE C 1 1
4 14554 5 1 31 ILE CA C 17.638 -8.801 0.953 1.00 . E E . 238 ILE CA 1 1
4 14555 5 1 31 ILE CB C 17.675 -10.184 1.634 1.00 . E E . 238 ILE CB 1 1
4 14556 5 1 31 ILE CD1 C 18.505 -11.402 3.711 1.00 . E E . 238 ILE CD1 1 1
4 14557 5 1 31 ILE CG1 C 18.520 -10.121 2.908 1.00 . E E . 238 ILE CG1 1 1
4 14558 5 1 31 ILE CG2 C 18.228 -11.238 0.676 1.00 . E E . 238 ILE CG2 1 1
4 14559 5 1 31 ILE H H 16.127 -7.861 2.088 1.00 . E E . 238 ILE H 1 1
4 14560 5 1 31 ILE HA H 18.653 -8.507 0.727 1.00 . E E . 238 ILE HA 1 1
4 14561 5 1 31 ILE HB H 16.666 -10.463 1.891 1.00 . E E . 238 ILE HB 1 1
4 14562 5 1 31 ILE HD11 H 18.893 -12.209 3.108 1.00 . E E . 238 ILE HD11 1 1
4 14563 5 1 31 ILE HD12 H 17.492 -11.630 4.007 1.00 . E E . 238 ILE HD12 1 1
4 14564 5 1 31 ILE HD13 H 19.120 -11.281 4.592 1.00 . E E . 238 ILE HD13 1 1
4 14565 5 1 31 ILE HG12 H 19.543 -9.908 2.643 1.00 . E E . 238 ILE HG12 1 1
4 14566 5 1 31 ILE HG13 H 18.143 -9.329 3.540 1.00 . E E . 238 ILE HG13 1 1
4 14567 5 1 31 ILE HG21 H 18.241 -12.199 1.165 1.00 . E E . 238 ILE HG21 1 1
4 14568 5 1 31 ILE HG22 H 19.232 -10.968 0.384 1.00 . E E . 238 ILE HG22 1 1
4 14569 5 1 31 ILE HG23 H 17.602 -11.289 -0.203 1.00 . E E . 238 ILE HG23 1 1
4 14570 5 1 31 ILE N N 17.064 -7.785 1.811 1.00 . E E . 238 ILE N 1 1
4 14571 5 1 31 ILE O O 15.645 -9.101 -0.339 1.00 . E E . 238 ILE O 1 1
4 14572 5 1 32 VAL C C 17.710 -10.068 -3.446 1.00 . E E . 239 VAL C 1 1
4 14573 5 1 32 VAL CA C 16.961 -8.946 -2.755 1.00 . E E . 239 VAL CA 1 1
4 14574 5 1 32 VAL CB C 17.000 -7.675 -3.629 1.00 . E E . 239 VAL CB 1 1
4 14575 5 1 32 VAL CG1 C 16.283 -7.909 -4.952 1.00 . E E . 239 VAL CG1 1 1
4 14576 5 1 32 VAL CG2 C 16.389 -6.497 -2.887 1.00 . E E . 239 VAL CG2 1 1
4 14577 5 1 32 VAL H H 18.502 -8.468 -1.388 1.00 . E E . 239 VAL H 1 1
4 14578 5 1 32 VAL HA H 15.930 -9.240 -2.612 1.00 . E E . 239 VAL HA 1 1
4 14579 5 1 32 VAL HB H 18.032 -7.441 -3.843 1.00 . E E . 239 VAL HB 1 1
4 14580 5 1 32 VAL HG11 H 16.338 -7.014 -5.554 1.00 . E E . 239 VAL HG11 1 1
4 14581 5 1 32 VAL HG12 H 15.248 -8.151 -4.763 1.00 . E E . 239 VAL HG12 1 1
4 14582 5 1 32 VAL HG13 H 16.754 -8.726 -5.477 1.00 . E E . 239 VAL HG13 1 1
4 14583 5 1 32 VAL HG21 H 16.950 -6.311 -1.983 1.00 . E E . 239 VAL HG21 1 1
4 14584 5 1 32 VAL HG22 H 15.364 -6.722 -2.635 1.00 . E E . 239 VAL HG22 1 1
4 14585 5 1 32 VAL HG23 H 16.420 -5.619 -3.517 1.00 . E E . 239 VAL HG23 1 1
4 14586 5 1 32 VAL N N 17.556 -8.729 -1.451 1.00 . E E . 239 VAL N 1 1
4 14587 5 1 32 VAL O O 18.867 -9.911 -3.841 1.00 . E E . 239 VAL O 1 1
4 14588 5 1 33 GLY C C 16.814 -13.174 -5.007 1.00 . E E . 240 GLY C 1 1
4 14589 5 1 33 GLY CA C 17.719 -12.363 -4.121 1.00 . E E . 240 GLY CA 1 1
4 14590 5 1 33 GLY H H 16.111 -11.256 -3.310 1.00 . E E . 240 GLY H 1 1
4 14591 5 1 33 GLY HA2 H 18.572 -12.037 -4.696 1.00 . E E . 240 GLY HA2 1 1
4 14592 5 1 33 GLY HA3 H 18.062 -12.985 -3.307 1.00 . E E . 240 GLY HA3 1 1
4 14593 5 1 33 GLY N N 17.060 -11.204 -3.574 1.00 . E E . 240 GLY N 1 1
4 14594 5 1 33 GLY O O 15.649 -12.839 -5.182 1.00 . E E . 240 GLY O 1 1
4 14595 5 1 34 VAL C C 15.761 -16.067 -5.399 1.00 . E E . 241 VAL C 1 1
4 14596 5 1 34 VAL CA C 16.546 -15.165 -6.347 1.00 . E E . 241 VAL CA 1 1
4 14597 5 1 34 VAL CB C 17.407 -16.014 -7.312 1.00 . E E . 241 VAL CB 1 1
4 14598 5 1 34 VAL CG1 C 18.110 -15.118 -8.320 1.00 . E E . 241 VAL CG1 1 1
4 14599 5 1 34 VAL CG2 C 18.423 -16.853 -6.551 1.00 . E E . 241 VAL CG2 1 1
4 14600 5 1 34 VAL H H 18.306 -14.427 -5.433 1.00 . E E . 241 VAL H 1 1
4 14601 5 1 34 VAL HA H 15.846 -14.585 -6.932 1.00 . E E . 241 VAL HA 1 1
4 14602 5 1 34 VAL HB H 16.752 -16.682 -7.852 1.00 . E E . 241 VAL HB 1 1
4 14603 5 1 34 VAL HG11 H 17.375 -14.579 -8.898 1.00 . E E . 241 VAL HG11 1 1
4 14604 5 1 34 VAL HG12 H 18.713 -15.723 -8.979 1.00 . E E . 241 VAL HG12 1 1
4 14605 5 1 34 VAL HG13 H 18.742 -14.415 -7.797 1.00 . E E . 241 VAL HG13 1 1
4 14606 5 1 34 VAL HG21 H 17.908 -17.513 -5.870 1.00 . E E . 241 VAL HG21 1 1
4 14607 5 1 34 VAL HG22 H 19.083 -16.204 -5.995 1.00 . E E . 241 VAL HG22 1 1
4 14608 5 1 34 VAL HG23 H 19.000 -17.439 -7.251 1.00 . E E . 241 VAL HG23 1 1
4 14609 5 1 34 VAL N N 17.349 -14.241 -5.570 1.00 . E E . 241 VAL N 1 1
4 14610 5 1 34 VAL O O 14.655 -16.516 -5.715 1.00 . E E . 241 VAL O 1 1
4 14611 5 1 35 ALA C C 16.621 -17.083 -1.934 1.00 . E E . 242 ALA C 1 1
4 14612 5 1 35 ALA CA C 15.735 -17.096 -3.173 1.00 . E E . 242 ALA CA 1 1
4 14613 5 1 35 ALA CB C 15.499 -18.527 -3.640 1.00 . E E . 242 ALA CB 1 1
4 14614 5 1 35 ALA H H 17.243 -15.924 -4.068 1.00 . E E . 242 ALA H 1 1
4 14615 5 1 35 ALA HA H 14.780 -16.653 -2.930 1.00 . E E . 242 ALA HA 1 1
4 14616 5 1 35 ALA HB1 H 16.444 -18.983 -3.892 1.00 . E E . 242 ALA HB1 1 1
4 14617 5 1 35 ALA HB2 H 14.860 -18.522 -4.510 1.00 . E E . 242 ALA HB2 1 1
4 14618 5 1 35 ALA HB3 H 15.027 -19.091 -2.849 1.00 . E E . 242 ALA HB3 1 1
4 14619 5 1 35 ALA N N 16.350 -16.302 -4.228 1.00 . E E . 242 ALA N 1 1
4 14620 5 1 35 ALA O O 16.912 -18.129 -1.351 1.00 . E E . 242 ALA O 1 1
4 14621 5 1 36 GLN C C 17.237 -15.368 0.857 1.00 . E E . 243 GLN C 1 1
4 14622 5 1 36 GLN CA C 17.980 -15.758 -0.418 1.00 . E E . 243 GLN CA 1 1
4 14623 5 1 36 GLN CB C 19.049 -14.708 -0.733 1.00 . E E . 243 GLN CB 1 1
4 14624 5 1 36 GLN CD C 21.053 -15.853 0.309 1.00 . E E . 243 GLN CD 1 1
4 14625 5 1 36 GLN CG C 20.148 -14.634 0.316 1.00 . E E . 243 GLN CG 1 1
4 14626 5 1 36 GLN H H 16.735 -15.090 -1.992 1.00 . E E . 243 GLN H 1 1
4 14627 5 1 36 GLN HA H 18.458 -16.712 -0.266 1.00 . E E . 243 GLN HA 1 1
4 14628 5 1 36 GLN HB2 H 19.502 -14.942 -1.684 1.00 . E E . 243 GLN HB2 1 1
4 14629 5 1 36 GLN HB3 H 18.577 -13.739 -0.798 1.00 . E E . 243 GLN HB3 1 1
4 14630 5 1 36 GLN HE21 H 21.910 -17.175 -0.898 1.00 . E E . 243 GLN HE21 1 1
4 14631 5 1 36 GLN HE22 H 20.955 -15.959 -1.678 1.00 . E E . 243 GLN HE22 1 1
4 14632 5 1 36 GLN HG2 H 20.752 -13.760 0.125 1.00 . E E . 243 GLN HG2 1 1
4 14633 5 1 36 GLN HG3 H 19.691 -14.548 1.291 1.00 . E E . 243 GLN HG3 1 1
4 14634 5 1 36 GLN N N 17.055 -15.893 -1.536 1.00 . E E . 243 GLN N 1 1
4 14635 5 1 36 GLN NE2 N 21.336 -16.380 -0.872 1.00 . E E . 243 GLN NE2 1 1
4 14636 5 1 36 GLN O O 16.734 -14.250 0.973 1.00 . E E . 243 GLN O 1 1
4 14637 5 1 36 GLN OE1 O 21.531 -16.291 1.355 1.00 . E E . 243 GLN OE1 1 1
4 14638 5 1 37 PRO C C 17.500 -15.274 4.052 1.00 . E E . 244 PRO C 1 1
4 14639 5 1 37 PRO CA C 16.539 -16.014 3.122 1.00 . E E . 244 PRO CA 1 1
4 14640 5 1 37 PRO CB C 16.228 -17.408 3.661 1.00 . E E . 244 PRO CB 1 1
4 14641 5 1 37 PRO CD C 17.631 -17.682 1.729 1.00 . E E . 244 PRO CD 1 1
4 14642 5 1 37 PRO CG C 17.276 -18.283 3.065 1.00 . E E . 244 PRO CG 1 1
4 14643 5 1 37 PRO HA H 15.625 -15.447 3.020 1.00 . E E . 244 PRO HA 1 1
4 14644 5 1 37 PRO HB2 H 16.283 -17.401 4.739 1.00 . E E . 244 PRO HB2 1 1
4 14645 5 1 37 PRO HB3 H 15.240 -17.707 3.345 1.00 . E E . 244 PRO HB3 1 1
4 14646 5 1 37 PRO HD2 H 18.700 -17.705 1.579 1.00 . E E . 244 PRO HD2 1 1
4 14647 5 1 37 PRO HD3 H 17.127 -18.210 0.934 1.00 . E E . 244 PRO HD3 1 1
4 14648 5 1 37 PRO HG2 H 18.145 -18.302 3.707 1.00 . E E . 244 PRO HG2 1 1
4 14649 5 1 37 PRO HG3 H 16.888 -19.282 2.933 1.00 . E E . 244 PRO HG3 1 1
4 14650 5 1 37 PRO N N 17.148 -16.291 1.825 1.00 . E E . 244 PRO N 1 1
4 14651 5 1 37 PRO O O 18.719 -15.305 3.853 1.00 . E E . 244 PRO O 1 1
4 14652 5 1 38 GLY C C 17.229 -13.931 7.406 1.00 . E E . 245 GLY C 1 1
4 14653 5 1 38 GLY CA C 17.784 -13.883 6.002 1.00 . E E . 245 GLY CA 1 1
4 14654 5 1 38 GLY H H 15.980 -14.631 5.182 1.00 . E E . 245 GLY H 1 1
4 14655 5 1 38 GLY HA2 H 18.775 -14.311 6.001 1.00 . E E . 245 GLY HA2 1 1
4 14656 5 1 38 GLY HA3 H 17.846 -12.853 5.685 1.00 . E E . 245 GLY HA3 1 1
4 14657 5 1 38 GLY N N 16.955 -14.615 5.065 1.00 . E E . 245 GLY N 1 1
4 14658 5 1 38 GLY O O 16.199 -13.319 7.691 1.00 . E E . 245 GLY O 1 1
4 14659 5 1 39 VAL C C 17.431 -13.549 10.436 1.00 . E E . 246 VAL C 1 1
4 14660 5 1 39 VAL CA C 17.439 -14.855 9.645 1.00 . E E . 246 VAL CA 1 1
4 14661 5 1 39 VAL CB C 18.305 -15.895 10.392 1.00 . E E . 246 VAL CB 1 1
4 14662 5 1 39 VAL CG1 C 17.881 -16.021 11.847 1.00 . E E . 246 VAL CG1 1 1
4 14663 5 1 39 VAL CG2 C 18.238 -17.244 9.697 1.00 . E E . 246 VAL CG2 1 1
4 14664 5 1 39 VAL H H 18.767 -15.053 8.010 1.00 . E E . 246 VAL H 1 1
4 14665 5 1 39 VAL HA H 16.430 -15.234 9.591 1.00 . E E . 246 VAL HA 1 1
4 14666 5 1 39 VAL HB H 19.331 -15.557 10.371 1.00 . E E . 246 VAL HB 1 1
4 14667 5 1 39 VAL HG11 H 18.502 -16.751 12.342 1.00 . E E . 246 VAL HG11 1 1
4 14668 5 1 39 VAL HG12 H 16.849 -16.335 11.896 1.00 . E E . 246 VAL HG12 1 1
4 14669 5 1 39 VAL HG13 H 17.990 -15.064 12.339 1.00 . E E . 246 VAL HG13 1 1
4 14670 5 1 39 VAL HG21 H 17.213 -17.585 9.670 1.00 . E E . 246 VAL HG21 1 1
4 14671 5 1 39 VAL HG22 H 18.841 -17.959 10.236 1.00 . E E . 246 VAL HG22 1 1
4 14672 5 1 39 VAL HG23 H 18.611 -17.148 8.688 1.00 . E E . 246 VAL HG23 1 1
4 14673 5 1 39 VAL N N 17.914 -14.653 8.283 1.00 . E E . 246 VAL N 1 1
4 14674 5 1 39 VAL O O 16.420 -13.190 11.042 1.00 . E E . 246 VAL O 1 1
4 14675 5 1 40 ASP C C 19.587 -10.585 10.572 1.00 . E E . 247 ASP C 1 1
4 14676 5 1 40 ASP CA C 18.659 -11.610 11.206 1.00 . E E . 247 ASP CA 1 1
4 14677 5 1 40 ASP CB C 19.152 -11.938 12.618 1.00 . E E . 247 ASP CB 1 1
4 14678 5 1 40 ASP CG C 19.315 -10.698 13.473 1.00 . E E . 247 ASP CG 1 1
4 14679 5 1 40 ASP H H 19.298 -13.113 9.850 1.00 . E E . 247 ASP H 1 1
4 14680 5 1 40 ASP HA H 17.673 -11.177 11.280 1.00 . E E . 247 ASP HA 1 1
4 14681 5 1 40 ASP HB2 H 18.440 -12.592 13.098 1.00 . E E . 247 ASP HB2 1 1
4 14682 5 1 40 ASP HB3 H 20.106 -12.438 12.551 1.00 . E E . 247 ASP HB3 1 1
4 14683 5 1 40 ASP N N 18.544 -12.827 10.412 1.00 . E E . 247 ASP N 1 1
4 14684 5 1 40 ASP O O 20.748 -10.872 10.278 1.00 . E E . 247 ASP O 1 1
4 14685 5 1 40 ASP OD1 O 20.463 -10.231 13.640 1.00 . E E . 247 ASP OD1 1 1
4 14686 5 1 40 ASP OD2 O 18.297 -10.178 13.976 1.00 . E E . 247 ASP OD2 1 1
4 14687 5 1 41 GLN C C 19.215 -6.982 10.565 1.00 . E E . 248 GLN C 1 1
4 14688 5 1 41 GLN CA C 19.844 -8.237 9.973 1.00 . E E . 248 GLN CA 1 1
4 14689 5 1 41 GLN CB C 19.972 -8.128 8.450 1.00 . E E . 248 GLN CB 1 1
4 14690 5 1 41 GLN CD C 18.834 -8.140 6.204 1.00 . E E . 248 GLN CD 1 1
4 14691 5 1 41 GLN CG C 18.653 -8.222 7.705 1.00 . E E . 248 GLN CG 1 1
4 14692 5 1 41 GLN H H 18.076 -9.292 10.441 1.00 . E E . 248 GLN H 1 1
4 14693 5 1 41 GLN HA H 20.830 -8.357 10.397 1.00 . E E . 248 GLN HA 1 1
4 14694 5 1 41 GLN HB2 H 20.426 -7.179 8.208 1.00 . E E . 248 GLN HB2 1 1
4 14695 5 1 41 GLN HB3 H 20.614 -8.922 8.099 1.00 . E E . 248 GLN HB3 1 1
4 14696 5 1 41 GLN HE21 H 17.916 -7.592 4.540 1.00 . E E . 248 GLN HE21 1 1
4 14697 5 1 41 GLN HE22 H 17.022 -7.367 5.997 1.00 . E E . 248 GLN HE22 1 1
4 14698 5 1 41 GLN HG2 H 18.182 -9.164 7.946 1.00 . E E . 248 GLN HG2 1 1
4 14699 5 1 41 GLN HG3 H 18.017 -7.409 8.023 1.00 . E E . 248 GLN HG3 1 1
4 14700 5 1 41 GLN N N 19.051 -9.396 10.351 1.00 . E E . 248 GLN N 1 1
4 14701 5 1 41 GLN NE2 N 17.822 -7.649 5.511 1.00 . E E . 248 GLN NE2 1 1
4 14702 5 1 41 GLN O O 17.989 -6.861 10.624 1.00 . E E . 248 GLN O 1 1
4 14703 5 1 41 GLN OE1 O 19.875 -8.522 5.668 1.00 . E E . 248 GLN OE1 1 1
4 14704 5 1 42 SER C C 20.167 -3.634 10.995 1.00 . E E . 249 SER C 1 1
4 14705 5 1 42 SER CA C 19.563 -4.854 11.665 1.00 . E E . 249 SER CA 1 1
4 14706 5 1 42 SER CB C 19.902 -4.870 13.158 1.00 . E E . 249 SER CB 1 1
4 14707 5 1 42 SER H H 21.015 -6.204 10.936 1.00 . E E . 249 SER H 1 1
4 14708 5 1 42 SER HA H 18.489 -4.823 11.547 1.00 . E E . 249 SER HA 1 1
4 14709 5 1 42 SER HB2 H 19.456 -5.742 13.615 1.00 . E E . 249 SER HB2 1 1
4 14710 5 1 42 SER HB3 H 20.975 -4.914 13.279 1.00 . E E . 249 SER HB3 1 1
4 14711 5 1 42 SER HG H 19.776 -3.688 14.717 1.00 . E E . 249 SER HG 1 1
4 14712 5 1 42 SER N N 20.047 -6.066 11.026 1.00 . E E . 249 SER N 1 1
4 14713 5 1 42 SER O O 21.377 -3.571 10.770 1.00 . E E . 249 SER O 1 1
4 14714 5 1 42 SER OG O 19.416 -3.713 13.820 1.00 . E E . 249 SER OG 1 1
4 14715 5 1 43 PHE C C 19.662 -0.294 10.962 1.00 . E E . 250 PHE C 1 1
4 14716 5 1 43 PHE CA C 19.755 -1.465 9.997 1.00 . E E . 250 PHE CA 1 1
4 14717 5 1 43 PHE CB C 18.876 -1.214 8.771 1.00 . E E . 250 PHE CB 1 1
4 14718 5 1 43 PHE CD1 C 19.843 -2.366 6.762 1.00 . E E . 250 PHE CD1 1 1
4 14719 5 1 43 PHE CD2 C 18.008 -3.393 7.881 1.00 . E E . 250 PHE CD2 1 1
4 14720 5 1 43 PHE CE1 C 19.877 -3.412 5.862 1.00 . E E . 250 PHE CE1 1 1
4 14721 5 1 43 PHE CE2 C 18.039 -4.439 6.983 1.00 . E E . 250 PHE CE2 1 1
4 14722 5 1 43 PHE CG C 18.908 -2.344 7.781 1.00 . E E . 250 PHE CG 1 1
4 14723 5 1 43 PHE CZ C 18.975 -4.449 5.972 1.00 . E E . 250 PHE CZ 1 1
4 14724 5 1 43 PHE H H 18.364 -2.793 10.870 1.00 . E E . 250 PHE H 1 1
4 14725 5 1 43 PHE HA H 20.780 -1.594 9.686 1.00 . E E . 250 PHE HA 1 1
4 14726 5 1 43 PHE HB2 H 17.854 -1.079 9.090 1.00 . E E . 250 PHE HB2 1 1
4 14727 5 1 43 PHE HB3 H 19.214 -0.319 8.269 1.00 . E E . 250 PHE HB3 1 1
4 14728 5 1 43 PHE HD1 H 20.550 -1.555 6.673 1.00 . E E . 250 PHE HD1 1 1
4 14729 5 1 43 PHE HD2 H 17.274 -3.386 8.674 1.00 . E E . 250 PHE HD2 1 1
4 14730 5 1 43 PHE HE1 H 20.609 -3.419 5.069 1.00 . E E . 250 PHE HE1 1 1
4 14731 5 1 43 PHE HE2 H 17.331 -5.250 7.073 1.00 . E E . 250 PHE HE2 1 1
4 14732 5 1 43 PHE HZ H 19.002 -5.267 5.269 1.00 . E E . 250 PHE HZ 1 1
4 14733 5 1 43 PHE N N 19.320 -2.678 10.664 1.00 . E E . 250 PHE N 1 1
4 14734 5 1 43 PHE O O 18.608 -0.051 11.551 1.00 . E E . 250 PHE O 1 1
4 14735 5 1 44 GLY C C 20.293 2.812 11.410 1.00 . E E . 251 GLY C 1 1
4 14736 5 1 44 GLY CA C 20.795 1.536 12.049 1.00 . E E . 251 GLY CA 1 1
4 14737 5 1 44 GLY H H 21.582 0.168 10.640 1.00 . E E . 251 GLY H 1 1
4 14738 5 1 44 GLY HA2 H 20.175 1.304 12.901 1.00 . E E . 251 GLY HA2 1 1
4 14739 5 1 44 GLY HA3 H 21.810 1.689 12.385 1.00 . E E . 251 GLY HA3 1 1
4 14740 5 1 44 GLY N N 20.770 0.413 11.135 1.00 . E E . 251 GLY N 1 1
4 14741 5 1 44 GLY O O 19.096 3.093 11.430 1.00 . E E . 251 GLY O 1 1
4 14742 5 1 45 SER C C 21.456 4.978 8.831 1.00 . E E . 252 SER C 1 1
4 14743 5 1 45 SER CA C 20.818 4.837 10.209 1.00 . E E . 252 SER CA 1 1
4 14744 5 1 45 SER CB C 21.220 6.005 11.115 1.00 . E E . 252 SER CB 1 1
4 14745 5 1 45 SER H H 22.134 3.291 10.793 1.00 . E E . 252 SER H 1 1
4 14746 5 1 45 SER HA H 19.745 4.837 10.093 1.00 . E E . 252 SER HA 1 1
4 14747 5 1 45 SER HB2 H 20.902 5.798 12.125 1.00 . E E . 252 SER HB2 1 1
4 14748 5 1 45 SER HB3 H 22.294 6.119 11.094 1.00 . E E . 252 SER HB3 1 1
4 14749 5 1 45 SER HG H 19.871 7.425 11.269 1.00 . E E . 252 SER HG 1 1
4 14750 5 1 45 SER N N 21.195 3.577 10.820 1.00 . E E . 252 SER N 1 1
4 14751 5 1 45 SER O O 22.670 4.831 8.672 1.00 . E E . 252 SER O 1 1
4 14752 5 1 45 SER OG O 20.623 7.222 10.689 1.00 . E E . 252 SER OG 1 1
4 14753 5 1 46 LEU C C 20.670 6.839 6.007 1.00 . E E . 253 LEU C 1 1
4 14754 5 1 46 LEU CA C 21.076 5.453 6.479 1.00 . E E . 253 LEU CA 1 1
4 14755 5 1 46 LEU CB C 20.486 4.390 5.552 1.00 . E E . 253 LEU CB 1 1
4 14756 5 1 46 LEU CD1 C 22.293 4.547 3.819 1.00 . E E . 253 LEU CD1 1 1
4 14757 5 1 46 LEU CD2 C 20.106 3.493 3.247 1.00 . E E . 253 LEU CD2 1 1
4 14758 5 1 46 LEU CG C 20.794 4.572 4.065 1.00 . E E . 253 LEU CG 1 1
4 14759 5 1 46 LEU H H 19.658 5.274 8.028 1.00 . E E . 253 LEU H 1 1
4 14760 5 1 46 LEU HA H 22.151 5.377 6.469 1.00 . E E . 253 LEU HA 1 1
4 14761 5 1 46 LEU HB2 H 20.866 3.426 5.859 1.00 . E E . 253 LEU HB2 1 1
4 14762 5 1 46 LEU HB3 H 19.415 4.389 5.676 1.00 . E E . 253 LEU HB3 1 1
4 14763 5 1 46 LEU HD11 H 22.486 4.674 2.765 1.00 . E E . 253 LEU HD11 1 1
4 14764 5 1 46 LEU HD12 H 22.695 3.599 4.149 1.00 . E E . 253 LEU HD12 1 1
4 14765 5 1 46 LEU HD13 H 22.762 5.348 4.369 1.00 . E E . 253 LEU HD13 1 1
4 14766 5 1 46 LEU HD21 H 19.037 3.573 3.372 1.00 . E E . 253 LEU HD21 1 1
4 14767 5 1 46 LEU HD22 H 20.435 2.522 3.587 1.00 . E E . 253 LEU HD22 1 1
4 14768 5 1 46 LEU HD23 H 20.359 3.615 2.205 1.00 . E E . 253 LEU HD23 1 1
4 14769 5 1 46 LEU HG H 20.418 5.531 3.740 1.00 . E E . 253 LEU HG 1 1
4 14770 5 1 46 LEU N N 20.622 5.237 7.840 1.00 . E E . 253 LEU N 1 1
4 14771 5 1 46 LEU O O 19.494 7.202 6.050 1.00 . E E . 253 LEU O 1 1
4 14772 5 1 47 THR C C 21.946 9.115 3.667 1.00 . E E . 254 THR C 1 1
4 14773 5 1 47 THR CA C 21.372 8.948 5.071 1.00 . E E . 254 THR CA 1 1
4 14774 5 1 47 THR CB C 21.964 10.012 6.015 1.00 . E E . 254 THR CB 1 1
4 14775 5 1 47 THR CG2 C 21.508 11.407 5.617 1.00 . E E . 254 THR CG2 1 1
4 14776 5 1 47 THR H H 22.568 7.287 5.590 1.00 . E E . 254 THR H 1 1
4 14777 5 1 47 THR HA H 20.301 9.082 5.032 1.00 . E E . 254 THR HA 1 1
4 14778 5 1 47 THR HB H 23.042 9.966 5.959 1.00 . E E . 254 THR HB 1 1
4 14779 5 1 47 THR HG1 H 20.860 9.063 7.345 1.00 . E E . 254 THR HG1 1 1
4 14780 5 1 47 THR HG21 H 20.432 11.468 5.688 1.00 . E E . 254 THR HG21 1 1
4 14781 5 1 47 THR HG22 H 21.814 11.611 4.601 1.00 . E E . 254 THR HG22 1 1
4 14782 5 1 47 THR HG23 H 21.954 12.135 6.279 1.00 . E E . 254 THR HG23 1 1
4 14783 5 1 47 THR N N 21.641 7.617 5.573 1.00 . E E . 254 THR N 1 1
4 14784 5 1 47 THR O O 23.153 8.988 3.460 1.00 . E E . 254 THR O 1 1
4 14785 5 1 47 THR OG1 O 21.546 9.739 7.362 1.00 . E E . 254 THR OG1 1 1
4 14786 5 1 48 THR C C 21.001 10.951 0.854 1.00 . E E . 255 THR C 1 1
4 14787 5 1 48 THR CA C 21.491 9.589 1.330 1.00 . E E . 255 THR CA 1 1
4 14788 5 1 48 THR CB C 20.948 8.488 0.392 1.00 . E E . 255 THR CB 1 1
4 14789 5 1 48 THR CG2 C 21.446 7.116 0.814 1.00 . E E . 255 THR CG2 1 1
4 14790 5 1 48 THR H H 20.114 9.411 2.923 1.00 . E E . 255 THR H 1 1
4 14791 5 1 48 THR HA H 22.570 9.569 1.298 1.00 . E E . 255 THR HA 1 1
4 14792 5 1 48 THR HB H 21.292 8.686 -0.613 1.00 . E E . 255 THR HB 1 1
4 14793 5 1 48 THR HG1 H 19.206 8.620 1.313 1.00 . E E . 255 THR HG1 1 1
4 14794 5 1 48 THR HG21 H 21.085 6.894 1.808 1.00 . E E . 255 THR HG21 1 1
4 14795 5 1 48 THR HG22 H 22.525 7.107 0.813 1.00 . E E . 255 THR HG22 1 1
4 14796 5 1 48 THR HG23 H 21.078 6.371 0.124 1.00 . E E . 255 THR HG23 1 1
4 14797 5 1 48 THR N N 21.072 9.367 2.703 1.00 . E E . 255 THR N 1 1
4 14798 5 1 48 THR O O 19.837 11.298 1.049 1.00 . E E . 255 THR O 1 1
4 14799 5 1 48 THR OG1 O 19.519 8.489 0.408 1.00 . E E . 255 THR OG1 1 1
4 14800 5 1 49 THR C C 22.266 13.435 -1.483 1.00 . E E . 256 THR C 1 1
4 14801 5 1 49 THR CA C 21.497 13.053 -0.219 1.00 . E E . 256 THR CA 1 1
4 14802 5 1 49 THR CB C 21.711 14.126 0.874 1.00 . E E . 256 THR CB 1 1
4 14803 5 1 49 THR CG2 C 21.237 15.496 0.409 1.00 . E E . 256 THR CG2 1 1
4 14804 5 1 49 THR H H 22.816 11.445 0.171 1.00 . E E . 256 THR H 1 1
4 14805 5 1 49 THR HA H 20.443 13.018 -0.452 1.00 . E E . 256 THR HA 1 1
4 14806 5 1 49 THR HB H 22.766 14.181 1.103 1.00 . E E . 256 THR HB 1 1
4 14807 5 1 49 THR HG1 H 20.466 12.962 1.876 1.00 . E E . 256 THR HG1 1 1
4 14808 5 1 49 THR HG21 H 21.801 15.796 -0.462 1.00 . E E . 256 THR HG21 1 1
4 14809 5 1 49 THR HG22 H 21.386 16.216 1.199 1.00 . E E . 256 THR HG22 1 1
4 14810 5 1 49 THR HG23 H 20.187 15.448 0.158 1.00 . E E . 256 THR HG23 1 1
4 14811 5 1 49 THR N N 21.885 11.741 0.269 1.00 . E E . 256 THR N 1 1
4 14812 5 1 49 THR O O 23.459 13.144 -1.608 1.00 . E E . 256 THR O 1 1
4 14813 5 1 49 THR OG1 O 20.990 13.755 2.059 1.00 . E E . 256 THR OG1 1 1
4 14814 5 1 50 LYS C C 22.682 13.594 -4.577 1.00 . E E . 257 LYS C 1 1
4 14815 5 1 50 LYS CA C 22.132 14.651 -3.618 1.00 . E E . 257 LYS CA 1 1
4 14816 5 1 50 LYS CB C 23.217 15.661 -3.224 1.00 . E E . 257 LYS CB 1 1
4 14817 5 1 50 LYS CD C 24.779 17.495 -3.920 1.00 . E E . 257 LYS CD 1 1
4 14818 5 1 50 LYS CE C 25.221 18.405 -5.051 1.00 . E E . 257 LYS CE 1 1
4 14819 5 1 50 LYS CG C 23.710 16.518 -4.376 1.00 . E E . 257 LYS CG 1 1
4 14820 5 1 50 LYS H H 20.569 14.073 -2.318 1.00 . E E . 257 LYS H 1 1
4 14821 5 1 50 LYS HA H 21.340 15.183 -4.126 1.00 . E E . 257 LYS HA 1 1
4 14822 5 1 50 LYS HB2 H 22.821 16.315 -2.464 1.00 . E E . 257 LYS HB2 1 1
4 14823 5 1 50 LYS HB3 H 24.060 15.123 -2.816 1.00 . E E . 257 LYS HB3 1 1
4 14824 5 1 50 LYS HD2 H 24.381 18.100 -3.118 1.00 . E E . 257 LYS HD2 1 1
4 14825 5 1 50 LYS HD3 H 25.633 16.937 -3.563 1.00 . E E . 257 LYS HD3 1 1
4 14826 5 1 50 LYS HE2 H 26.012 19.047 -4.691 1.00 . E E . 257 LYS HE2 1 1
4 14827 5 1 50 LYS HE3 H 25.594 17.796 -5.862 1.00 . E E . 257 LYS HE3 1 1
4 14828 5 1 50 LYS HG2 H 24.124 15.875 -5.139 1.00 . E E . 257 LYS HG2 1 1
4 14829 5 1 50 LYS HG3 H 22.877 17.073 -4.782 1.00 . E E . 257 LYS HG3 1 1
4 14830 5 1 50 LYS HZ1 H 23.339 18.651 -5.919 1.00 . E E . 257 LYS HZ1 1 1
4 14831 5 1 50 LYS HZ2 H 24.438 19.870 -6.315 1.00 . E E . 257 LYS HZ2 1 1
4 14832 5 1 50 LYS HZ3 H 23.729 19.840 -4.784 1.00 . E E . 257 LYS HZ3 1 1
4 14833 5 1 50 LYS N N 21.546 14.043 -2.426 1.00 . E E . 257 LYS N 1 1
4 14834 5 1 50 LYS NZ N 24.105 19.249 -5.550 1.00 . E E . 257 LYS NZ 1 1
4 14835 5 1 50 LYS O O 23.896 13.418 -4.703 1.00 . E E . 257 LYS O 1 1
4 14836 5 1 51 SER C C 23.023 10.822 -5.704 1.00 . E E . 258 SER C 1 1
4 14837 5 1 51 SER CA C 22.095 11.904 -6.257 1.00 . E E . 258 SER CA 1 1
4 14838 5 1 51 SER CB C 22.726 12.597 -7.474 1.00 . E E . 258 SER CB 1 1
4 14839 5 1 51 SER H H 20.812 13.042 -5.020 1.00 . E E . 258 SER H 1 1
4 14840 5 1 51 SER HA H 21.173 11.434 -6.566 1.00 . E E . 258 SER HA 1 1
4 14841 5 1 51 SER HB2 H 22.092 13.413 -7.788 1.00 . E E . 258 SER HB2 1 1
4 14842 5 1 51 SER HB3 H 23.697 12.984 -7.201 1.00 . E E . 258 SER HB3 1 1
4 14843 5 1 51 SER HG H 23.392 10.934 -8.272 1.00 . E E . 258 SER HG 1 1
4 14844 5 1 51 SER N N 21.762 12.890 -5.233 1.00 . E E . 258 SER N 1 1
4 14845 5 1 51 SER O O 24.011 10.441 -6.338 1.00 . E E . 258 SER O 1 1
4 14846 5 1 51 SER OG O 22.879 11.699 -8.563 1.00 . E E . 258 SER OG 1 1
4 14847 5 1 52 SER C C 22.710 8.014 -3.729 1.00 . E E . 259 SER C 1 1
4 14848 5 1 52 SER CA C 23.508 9.306 -3.881 1.00 . E E . 259 SER CA 1 1
4 14849 5 1 52 SER CB C 23.992 9.806 -2.519 1.00 . E E . 259 SER CB 1 1
4 14850 5 1 52 SER H H 21.891 10.652 -4.067 1.00 . E E . 259 SER H 1 1
4 14851 5 1 52 SER HA H 24.362 9.116 -4.512 1.00 . E E . 259 SER HA 1 1
4 14852 5 1 52 SER HB2 H 23.138 10.030 -1.895 1.00 . E E . 259 SER HB2 1 1
4 14853 5 1 52 SER HB3 H 24.591 9.041 -2.048 1.00 . E E . 259 SER HB3 1 1
4 14854 5 1 52 SER HG H 24.241 11.754 -2.426 1.00 . E E . 259 SER HG 1 1
4 14855 5 1 52 SER N N 22.700 10.327 -4.520 1.00 . E E . 259 SER N 1 1
4 14856 5 1 52 SER O O 21.516 8.042 -3.440 1.00 . E E . 259 SER O 1 1
4 14857 5 1 52 SER OG O 24.778 10.982 -2.658 1.00 . E E . 259 SER OG 1 1
4 14858 5 1 53 ARG C C 23.354 4.736 -2.788 1.00 . E E . 260 ARG C 1 1
4 14859 5 1 53 ARG CA C 22.701 5.596 -3.857 1.00 . E E . 260 ARG CA 1 1
4 14860 5 1 53 ARG CB C 22.735 4.882 -5.210 1.00 . E E . 260 ARG CB 1 1
4 14861 5 1 53 ARG CD C 22.022 4.880 -7.619 1.00 . E E . 260 ARG CD 1 1
4 14862 5 1 53 ARG CG C 21.964 5.616 -6.294 1.00 . E E . 260 ARG CG 1 1
4 14863 5 1 53 ARG CZ C 21.082 5.090 -9.890 1.00 . E E . 260 ARG CZ 1 1
4 14864 5 1 53 ARG H H 24.325 6.917 -4.157 1.00 . E E . 260 ARG H 1 1
4 14865 5 1 53 ARG HA H 21.672 5.772 -3.580 1.00 . E E . 260 ARG HA 1 1
4 14866 5 1 53 ARG HB2 H 23.763 4.787 -5.528 1.00 . E E . 260 ARG HB2 1 1
4 14867 5 1 53 ARG HB3 H 22.308 3.896 -5.098 1.00 . E E . 260 ARG HB3 1 1
4 14868 5 1 53 ARG HD2 H 23.053 4.787 -7.921 1.00 . E E . 260 ARG HD2 1 1
4 14869 5 1 53 ARG HD3 H 21.596 3.895 -7.489 1.00 . E E . 260 ARG HD3 1 1
4 14870 5 1 53 ARG HE H 20.919 6.469 -8.444 1.00 . E E . 260 ARG HE 1 1
4 14871 5 1 53 ARG HG2 H 20.935 5.709 -5.991 1.00 . E E . 260 ARG HG2 1 1
4 14872 5 1 53 ARG HG3 H 22.392 6.600 -6.421 1.00 . E E . 260 ARG HG3 1 1
4 14873 5 1 53 ARG HH11 H 22.082 3.357 -9.553 1.00 . E E . 260 ARG HH11 1 1
4 14874 5 1 53 ARG HH12 H 21.421 3.533 -11.146 1.00 . E E . 260 ARG HH12 1 1
4 14875 5 1 53 ARG HH21 H 20.032 6.700 -10.541 1.00 . E E . 260 ARG HH21 1 1
4 14876 5 1 53 ARG HH22 H 20.251 5.431 -11.707 1.00 . E E . 260 ARG HH22 1 1
4 14877 5 1 53 ARG N N 23.366 6.885 -3.945 1.00 . E E . 260 ARG N 1 1
4 14878 5 1 53 ARG NE N 21.283 5.581 -8.668 1.00 . E E . 260 ARG NE 1 1
4 14879 5 1 53 ARG NH1 N 21.565 3.897 -10.221 1.00 . E E . 260 ARG NH1 1 1
4 14880 5 1 53 ARG NH2 N 20.399 5.796 -10.783 1.00 . E E . 260 ARG NH2 1 1
4 14881 5 1 53 ARG O O 24.578 4.734 -2.648 1.00 . E E . 260 ARG O 1 1
4 14882 5 1 54 ALA C C 22.303 1.874 -0.861 1.00 . E E . 261 ALA C 1 1
4 14883 5 1 54 ALA CA C 23.033 3.205 -0.937 1.00 . E E . 261 ALA CA 1 1
4 14884 5 1 54 ALA CB C 22.891 3.955 0.374 1.00 . E E . 261 ALA CB 1 1
4 14885 5 1 54 ALA H H 21.570 4.033 -2.222 1.00 . E E . 261 ALA H 1 1
4 14886 5 1 54 ALA HA H 24.083 3.021 -1.107 1.00 . E E . 261 ALA HA 1 1
4 14887 5 1 54 ALA HB1 H 21.845 4.134 0.574 1.00 . E E . 261 ALA HB1 1 1
4 14888 5 1 54 ALA HB2 H 23.411 4.899 0.306 1.00 . E E . 261 ALA HB2 1 1
4 14889 5 1 54 ALA HB3 H 23.315 3.366 1.174 1.00 . E E . 261 ALA HB3 1 1
4 14890 5 1 54 ALA N N 22.536 4.019 -2.034 1.00 . E E . 261 ALA N 1 1
4 14891 5 1 54 ALA O O 21.074 1.817 -0.950 1.00 . E E . 261 ALA O 1 1
4 14892 5 1 55 PHE C C 22.959 -1.166 0.733 1.00 . E E . 262 PHE C 1 1
4 14893 5 1 55 PHE CA C 22.497 -0.529 -0.569 1.00 . E E . 262 PHE CA 1 1
4 14894 5 1 55 PHE CB C 22.897 -1.405 -1.759 1.00 . E E . 262 PHE CB 1 1
4 14895 5 1 55 PHE CD1 C 21.108 -1.379 -3.519 1.00 . E E . 262 PHE CD1 1 1
4 14896 5 1 55 PHE CD2 C 23.046 -0.032 -3.856 1.00 . E E . 262 PHE CD2 1 1
4 14897 5 1 55 PHE CE1 C 20.590 -0.941 -4.724 1.00 . E E . 262 PHE CE1 1 1
4 14898 5 1 55 PHE CE2 C 22.534 0.409 -5.061 1.00 . E E . 262 PHE CE2 1 1
4 14899 5 1 55 PHE CG C 22.339 -0.930 -3.072 1.00 . E E . 262 PHE CG 1 1
4 14900 5 1 55 PHE CZ C 21.305 -0.045 -5.495 1.00 . E E . 262 PHE CZ 1 1
4 14901 5 1 55 PHE H H 24.038 0.913 -0.669 1.00 . E E . 262 PHE H 1 1
4 14902 5 1 55 PHE HA H 21.422 -0.432 -0.549 1.00 . E E . 262 PHE HA 1 1
4 14903 5 1 55 PHE HB2 H 23.973 -1.419 -1.841 1.00 . E E . 262 PHE HB2 1 1
4 14904 5 1 55 PHE HB3 H 22.542 -2.412 -1.592 1.00 . E E . 262 PHE HB3 1 1
4 14905 5 1 55 PHE HD1 H 20.548 -2.078 -2.916 1.00 . E E . 262 PHE HD1 1 1
4 14906 5 1 55 PHE HD2 H 24.008 0.326 -3.517 1.00 . E E . 262 PHE HD2 1 1
4 14907 5 1 55 PHE HE1 H 19.628 -1.297 -5.061 1.00 . E E . 262 PHE HE1 1 1
4 14908 5 1 55 PHE HE2 H 23.095 1.109 -5.662 1.00 . E E . 262 PHE HE2 1 1
4 14909 5 1 55 PHE HZ H 20.902 0.298 -6.437 1.00 . E E . 262 PHE HZ 1 1
4 14910 5 1 55 PHE N N 23.064 0.804 -0.703 1.00 . E E . 262 PHE N 1 1
4 14911 5 1 55 PHE O O 24.156 -1.210 1.027 1.00 . E E . 262 PHE O 1 1
4 14912 5 1 56 GLN C C 21.583 -3.610 2.888 1.00 . E E . 263 GLN C 1 1
4 14913 5 1 56 GLN CA C 22.293 -2.267 2.794 1.00 . E E . 263 GLN CA 1 1
4 14914 5 1 56 GLN CB C 21.838 -1.345 3.932 1.00 . E E . 263 GLN CB 1 1
4 14915 5 1 56 GLN CD C 22.334 0.702 5.313 1.00 . E E . 263 GLN CD 1 1
4 14916 5 1 56 GLN CG C 22.665 -0.078 4.060 1.00 . E E . 263 GLN CG 1 1
4 14917 5 1 56 GLN H H 21.067 -1.581 1.218 1.00 . E E . 263 GLN H 1 1
4 14918 5 1 56 GLN HA H 23.359 -2.423 2.863 1.00 . E E . 263 GLN HA 1 1
4 14919 5 1 56 GLN HB2 H 20.820 -1.054 3.738 1.00 . E E . 263 GLN HB2 1 1
4 14920 5 1 56 GLN HB3 H 21.870 -1.874 4.872 1.00 . E E . 263 GLN HB3 1 1
4 14921 5 1 56 GLN HE21 H 22.941 1.018 7.174 1.00 . E E . 263 GLN HE21 1 1
4 14922 5 1 56 GLN HE22 H 23.888 -0.100 6.252 1.00 . E E . 263 GLN HE22 1 1
4 14923 5 1 56 GLN HG2 H 23.711 -0.344 4.085 1.00 . E E . 263 GLN HG2 1 1
4 14924 5 1 56 GLN HG3 H 22.475 0.549 3.202 1.00 . E E . 263 GLN HG3 1 1
4 14925 5 1 56 GLN N N 22.005 -1.645 1.515 1.00 . E E . 263 GLN N 1 1
4 14926 5 1 56 GLN NE2 N 23.132 0.522 6.350 1.00 . E E . 263 GLN NE2 1 1
4 14927 5 1 56 GLN O O 20.373 -3.693 2.682 1.00 . E E . 263 GLN O 1 1
4 14928 5 1 56 GLN OE1 O 21.388 1.480 5.341 1.00 . E E . 263 GLN OE1 1 1
4 14929 5 1 57 GLY C C 22.504 -7.027 2.574 1.00 . E E . 264 GLY C 1 1
4 14930 5 1 57 GLY CA C 21.737 -5.969 3.334 1.00 . E E . 264 GLY CA 1 1
4 14931 5 1 57 GLY H H 23.300 -4.544 3.315 1.00 . E E . 264 GLY H 1 1
4 14932 5 1 57 GLY HA2 H 21.715 -6.235 4.380 1.00 . E E . 264 GLY HA2 1 1
4 14933 5 1 57 GLY HA3 H 20.725 -5.934 2.960 1.00 . E E . 264 GLY HA3 1 1
4 14934 5 1 57 GLY N N 22.332 -4.657 3.197 1.00 . E E . 264 GLY N 1 1
4 14935 5 1 57 GLY O O 23.736 -7.035 2.583 1.00 . E E . 264 GLY O 1 1
4 14936 5 1 58 GLN C C 21.619 -9.208 -0.139 1.00 . E E . 265 GLN C 1 1
4 14937 5 1 58 GLN CA C 22.390 -8.996 1.159 1.00 . E E . 265 GLN CA 1 1
4 14938 5 1 58 GLN CB C 22.428 -10.279 1.999 1.00 . E E . 265 GLN CB 1 1
4 14939 5 1 58 GLN CD C 23.264 -12.643 2.234 1.00 . E E . 265 GLN CD 1 1
4 14940 5 1 58 GLN CG C 23.060 -11.468 1.297 1.00 . E E . 265 GLN CG 1 1
4 14941 5 1 58 GLN H H 20.799 -7.845 1.939 1.00 . E E . 265 GLN H 1 1
4 14942 5 1 58 GLN HA H 23.401 -8.701 0.918 1.00 . E E . 265 GLN HA 1 1
4 14943 5 1 58 GLN HB2 H 22.988 -10.085 2.900 1.00 . E E . 265 GLN HB2 1 1
4 14944 5 1 58 GLN HB3 H 21.417 -10.545 2.269 1.00 . E E . 265 GLN HB3 1 1
4 14945 5 1 58 GLN HE21 H 24.590 -13.453 3.469 1.00 . E E . 265 GLN HE21 1 1
4 14946 5 1 58 GLN HE22 H 25.090 -12.001 2.673 1.00 . E E . 265 GLN HE22 1 1
4 14947 5 1 58 GLN HG2 H 22.416 -11.780 0.489 1.00 . E E . 265 GLN HG2 1 1
4 14948 5 1 58 GLN HG3 H 24.018 -11.171 0.899 1.00 . E E . 265 GLN HG3 1 1
4 14949 5 1 58 GLN N N 21.779 -7.921 1.923 1.00 . E E . 265 GLN N 1 1
4 14950 5 1 58 GLN NE2 N 24.431 -12.706 2.854 1.00 . E E . 265 GLN NE2 1 1
4 14951 5 1 58 GLN O O 20.391 -9.151 -0.154 1.00 . E E . 265 GLN O 1 1
4 14952 5 1 58 GLN OE1 O 22.386 -13.487 2.395 1.00 . E E . 265 GLN OE1 1 1
4 14953 5 1 59 MET C C 22.325 -10.768 -3.292 1.00 . E E . 266 MET C 1 1
4 14954 5 1 59 MET CA C 21.693 -9.617 -2.524 1.00 . E E . 266 MET CA 1 1
4 14955 5 1 59 MET CB C 21.773 -8.343 -3.370 1.00 . E E . 266 MET CB 1 1
4 14956 5 1 59 MET CE C 22.679 -5.240 -3.696 1.00 . E E . 266 MET CE 1 1
4 14957 5 1 59 MET CG C 20.904 -7.205 -2.862 1.00 . E E . 266 MET CG 1 1
4 14958 5 1 59 MET H H 23.314 -9.423 -1.174 1.00 . E E . 266 MET H 1 1
4 14959 5 1 59 MET HA H 20.655 -9.850 -2.344 1.00 . E E . 266 MET HA 1 1
4 14960 5 1 59 MET HB2 H 22.797 -8.002 -3.387 1.00 . E E . 266 MET HB2 1 1
4 14961 5 1 59 MET HB3 H 21.468 -8.578 -4.379 1.00 . E E . 266 MET HB3 1 1
4 14962 5 1 59 MET HE1 H 22.864 -4.336 -4.260 1.00 . E E . 266 MET HE1 1 1
4 14963 5 1 59 MET HE2 H 23.337 -6.021 -4.044 1.00 . E E . 266 MET HE2 1 1
4 14964 5 1 59 MET HE3 H 22.862 -5.053 -2.648 1.00 . E E . 266 MET HE3 1 1
4 14965 5 1 59 MET HG2 H 19.882 -7.545 -2.813 1.00 . E E . 266 MET HG2 1 1
4 14966 5 1 59 MET HG3 H 21.237 -6.930 -1.873 1.00 . E E . 266 MET HG3 1 1
4 14967 5 1 59 MET N N 22.334 -9.415 -1.232 1.00 . E E . 266 MET N 1 1
4 14968 5 1 59 MET O O 23.538 -10.980 -3.228 1.00 . E E . 266 MET O 1 1
4 14969 5 1 59 MET SD S 20.975 -5.748 -3.923 1.00 . E E . 266 MET SD 1 1
4 14970 5 1 60 ASP C C 22.331 -11.806 -6.264 1.00 . E E . 267 ASP C 1 1
4 14971 5 1 60 ASP CA C 21.970 -12.503 -4.967 1.00 . E E . 267 ASP CA 1 1
4 14972 5 1 60 ASP CB C 20.925 -13.587 -5.267 1.00 . E E . 267 ASP CB 1 1
4 14973 5 1 60 ASP CG C 20.662 -14.533 -4.111 1.00 . E E . 267 ASP CG 1 1
4 14974 5 1 60 ASP H H 20.524 -11.371 -3.908 1.00 . E E . 267 ASP H 1 1
4 14975 5 1 60 ASP HA H 22.856 -12.963 -4.555 1.00 . E E . 267 ASP HA 1 1
4 14976 5 1 60 ASP HB2 H 19.994 -13.112 -5.528 1.00 . E E . 267 ASP HB2 1 1
4 14977 5 1 60 ASP HB3 H 21.266 -14.172 -6.111 1.00 . E E . 267 ASP HB3 1 1
4 14978 5 1 60 ASP N N 21.490 -11.508 -4.012 1.00 . E E . 267 ASP N 1 1
4 14979 5 1 60 ASP O O 22.021 -10.629 -6.444 1.00 . E E . 267 ASP O 1 1
4 14980 5 1 60 ASP OD1 O 19.484 -14.877 -3.887 1.00 . E E . 267 ASP OD1 1 1
4 14981 5 1 60 ASP OD2 O 21.627 -14.954 -3.442 1.00 . E E . 267 ASP OD2 1 1
4 14982 5 1 61 ALA C C 22.087 -11.553 -9.263 1.00 . E E . 268 ALA C 1 1
4 14983 5 1 61 ALA CA C 23.327 -11.962 -8.468 1.00 . E E . 268 ALA CA 1 1
4 14984 5 1 61 ALA CB C 24.170 -12.948 -9.262 1.00 . E E . 268 ALA CB 1 1
4 14985 5 1 61 ALA H H 23.194 -13.458 -6.975 1.00 . E E . 268 ALA H 1 1
4 14986 5 1 61 ALA HA H 23.924 -11.083 -8.281 1.00 . E E . 268 ALA HA 1 1
4 14987 5 1 61 ALA HB1 H 23.583 -13.825 -9.486 1.00 . E E . 268 ALA HB1 1 1
4 14988 5 1 61 ALA HB2 H 25.035 -13.232 -8.680 1.00 . E E . 268 ALA HB2 1 1
4 14989 5 1 61 ALA HB3 H 24.492 -12.486 -10.183 1.00 . E E . 268 ALA HB3 1 1
4 14990 5 1 61 ALA N N 22.961 -12.525 -7.176 1.00 . E E . 268 ALA N 1 1
4 14991 5 1 61 ALA O O 22.172 -10.745 -10.189 1.00 . E E . 268 ALA O 1 1
4 14992 5 1 62 GLY C C 19.314 -10.360 -9.559 1.00 . E E . 269 GLY C 1 1
4 14993 5 1 62 GLY CA C 19.695 -11.832 -9.576 1.00 . E E . 269 GLY CA 1 1
4 14994 5 1 62 GLY H H 20.947 -12.737 -8.134 1.00 . E E . 269 GLY H 1 1
4 14995 5 1 62 GLY HA2 H 19.786 -12.150 -10.602 1.00 . E E . 269 GLY HA2 1 1
4 14996 5 1 62 GLY HA3 H 18.905 -12.400 -9.107 1.00 . E E . 269 GLY HA3 1 1
4 14997 5 1 62 GLY N N 20.942 -12.115 -8.889 1.00 . E E . 269 GLY N 1 1
4 14998 5 1 62 GLY O O 18.738 -9.860 -10.521 1.00 . E E . 269 GLY O 1 1
4 14999 5 1 63 SER C C 20.214 -7.437 -9.301 1.00 . E E . 270 SER C 1 1
4 15000 5 1 63 SER CA C 19.308 -8.241 -8.372 1.00 . E E . 270 SER CA 1 1
4 15001 5 1 63 SER CB C 19.459 -7.757 -6.928 1.00 . E E . 270 SER CB 1 1
4 15002 5 1 63 SER H H 20.054 -10.112 -7.713 1.00 . E E . 270 SER H 1 1
4 15003 5 1 63 SER HA H 18.282 -8.102 -8.683 1.00 . E E . 270 SER HA 1 1
4 15004 5 1 63 SER HB2 H 19.246 -6.698 -6.882 1.00 . E E . 270 SER HB2 1 1
4 15005 5 1 63 SER HB3 H 18.765 -8.291 -6.297 1.00 . E E . 270 SER HB3 1 1
4 15006 5 1 63 SER HG H 20.950 -7.376 -5.715 1.00 . E E . 270 SER HG 1 1
4 15007 5 1 63 SER N N 19.612 -9.665 -8.466 1.00 . E E . 270 SER N 1 1
4 15008 5 1 63 SER O O 19.817 -6.402 -9.842 1.00 . E E . 270 SER O 1 1
4 15009 5 1 63 SER OG O 20.774 -7.979 -6.448 1.00 . E E . 270 SER OG 1 1
4 15010 5 1 64 PHE C C 22.013 -7.451 -11.800 1.00 . E E . 271 PHE C 1 1
4 15011 5 1 64 PHE CA C 22.415 -7.280 -10.335 1.00 . E E . 271 PHE CA 1 1
4 15012 5 1 64 PHE CB C 23.807 -7.873 -10.077 1.00 . E E . 271 PHE CB 1 1
4 15013 5 1 64 PHE CD1 C 25.263 -7.880 -12.125 1.00 . E E . 271 PHE CD1 1 1
4 15014 5 1 64 PHE CD2 C 25.553 -6.132 -10.531 1.00 . E E . 271 PHE CD2 1 1
4 15015 5 1 64 PHE CE1 C 26.264 -7.338 -12.907 1.00 . E E . 271 PHE CE1 1 1
4 15016 5 1 64 PHE CE2 C 26.555 -5.585 -11.309 1.00 . E E . 271 PHE CE2 1 1
4 15017 5 1 64 PHE CG C 24.897 -7.284 -10.929 1.00 . E E . 271 PHE CG 1 1
4 15018 5 1 64 PHE CZ C 26.911 -6.188 -12.499 1.00 . E E . 271 PHE CZ 1 1
4 15019 5 1 64 PHE H H 21.703 -8.718 -8.964 1.00 . E E . 271 PHE H 1 1
4 15020 5 1 64 PHE HA H 22.434 -6.226 -10.101 1.00 . E E . 271 PHE HA 1 1
4 15021 5 1 64 PHE HB2 H 24.072 -7.709 -9.044 1.00 . E E . 271 PHE HB2 1 1
4 15022 5 1 64 PHE HB3 H 23.774 -8.936 -10.267 1.00 . E E . 271 PHE HB3 1 1
4 15023 5 1 64 PHE HD1 H 24.758 -8.779 -12.445 1.00 . E E . 271 PHE HD1 1 1
4 15024 5 1 64 PHE HD2 H 25.275 -5.659 -9.600 1.00 . E E . 271 PHE HD2 1 1
4 15025 5 1 64 PHE HE1 H 26.541 -7.812 -13.837 1.00 . E E . 271 PHE HE1 1 1
4 15026 5 1 64 PHE HE2 H 27.059 -4.687 -10.987 1.00 . E E . 271 PHE HE2 1 1
4 15027 5 1 64 PHE HZ H 27.693 -5.763 -13.109 1.00 . E E . 271 PHE HZ 1 1
4 15028 5 1 64 PHE N N 21.444 -7.913 -9.456 1.00 . E E . 271 PHE N 1 1
4 15029 5 1 64 PHE O O 22.117 -6.516 -12.597 1.00 . E E . 271 PHE O 1 1
4 15030 5 1 65 SER C C 20.151 -10.131 -13.508 1.00 . E E . 272 SER C 1 1
4 15031 5 1 65 SER CA C 21.120 -8.952 -13.506 1.00 . E E . 272 SER CA 1 1
4 15032 5 1 65 SER CB C 22.325 -9.271 -14.398 1.00 . E E . 272 SER CB 1 1
4 15033 5 1 65 SER H H 21.491 -9.351 -11.464 1.00 . E E . 272 SER H 1 1
4 15034 5 1 65 SER HA H 20.613 -8.083 -13.896 1.00 . E E . 272 SER HA 1 1
4 15035 5 1 65 SER HB2 H 22.879 -10.091 -13.967 1.00 . E E . 272 SER HB2 1 1
4 15036 5 1 65 SER HB3 H 21.976 -9.549 -15.381 1.00 . E E . 272 SER HB3 1 1
4 15037 5 1 65 SER HG H 22.891 -7.451 -13.924 1.00 . E E . 272 SER HG 1 1
4 15038 5 1 65 SER N N 21.549 -8.646 -12.146 1.00 . E E . 272 SER N 1 1
4 15039 5 1 65 SER O O 20.591 -11.264 -13.230 1.00 . E E . 272 SER O 1 1
4 15040 5 1 65 SER OG O 23.191 -8.153 -14.520 1.00 . E E . 272 SER OG 1 1
5 15041 1 1 13 GLY C C -22.543 -7.231 8.456 1.00 . A A . 220 GLY C 1 1
5 15042 1 1 13 GLY CA C -23.186 -8.554 8.796 1.00 . A A . 220 GLY CA 1 1
5 15043 1 1 13 GLY H H -23.019 -9.384 6.895 1.00 . A A . 220 GLY H 1 1
5 15044 1 1 13 GLY HA2 H -24.258 -8.447 8.739 1.00 . A A . 220 GLY HA2 1 1
5 15045 1 1 13 GLY HA3 H -22.912 -8.826 9.803 1.00 . A A . 220 GLY HA3 1 1
5 15046 1 1 13 GLY N N -22.757 -9.629 7.873 1.00 . A A . 220 GLY N 1 1
5 15047 1 1 13 GLY O O -21.445 -6.929 8.922 1.00 . A A . 220 GLY O 1 1
5 15048 1 1 14 GLN C C -23.255 -4.020 8.002 1.00 . A A . 221 GLN C 1 1
5 15049 1 1 14 GLN CA C -22.682 -5.172 7.188 1.00 . A A . 221 GLN CA 1 1
5 15050 1 1 14 GLN CB C -22.976 -4.954 5.699 1.00 . A A . 221 GLN CB 1 1
5 15051 1 1 14 GLN CD C -22.842 -7.282 4.681 1.00 . A A . 221 GLN CD 1 1
5 15052 1 1 14 GLN CG C -22.227 -5.897 4.762 1.00 . A A . 221 GLN CG 1 1
5 15053 1 1 14 GLN H H -24.118 -6.715 7.343 1.00 . A A . 221 GLN H 1 1
5 15054 1 1 14 GLN HA H -21.614 -5.200 7.333 1.00 . A A . 221 GLN HA 1 1
5 15055 1 1 14 GLN HB2 H -24.035 -5.087 5.533 1.00 . A A . 221 GLN HB2 1 1
5 15056 1 1 14 GLN HB3 H -22.709 -3.939 5.440 1.00 . A A . 221 GLN HB3 1 1
5 15057 1 1 14 GLN HE21 H -24.169 -8.352 3.667 1.00 . A A . 221 GLN HE21 1 1
5 15058 1 1 14 GLN HE22 H -23.988 -6.706 3.165 1.00 . A A . 221 GLN HE22 1 1
5 15059 1 1 14 GLN HG2 H -22.227 -5.468 3.771 1.00 . A A . 221 GLN HG2 1 1
5 15060 1 1 14 GLN HG3 H -21.210 -5.992 5.109 1.00 . A A . 221 GLN HG3 1 1
5 15061 1 1 14 GLN N N -23.223 -6.440 7.642 1.00 . A A . 221 GLN N 1 1
5 15062 1 1 14 GLN NE2 N -23.757 -7.466 3.746 1.00 . A A . 221 GLN NE2 1 1
5 15063 1 1 14 GLN O O -24.468 -3.817 8.047 1.00 . A A . 221 GLN O 1 1
5 15064 1 1 14 GLN OE1 O -22.492 -8.181 5.447 1.00 . A A . 221 GLN OE1 1 1
5 15065 1 1 15 LYS C C -22.299 -0.860 8.745 1.00 . A A . 222 LYS C 1 1
5 15066 1 1 15 LYS CA C -22.768 -2.126 9.444 1.00 . A A . 222 LYS CA 1 1
5 15067 1 1 15 LYS CB C -22.148 -2.180 10.844 1.00 . A A . 222 LYS CB 1 1
5 15068 1 1 15 LYS CD C -22.171 -4.667 11.348 1.00 . A A . 222 LYS CD 1 1
5 15069 1 1 15 LYS CE C -22.493 -5.722 12.398 1.00 . A A . 222 LYS CE 1 1
5 15070 1 1 15 LYS CG C -22.682 -3.290 11.751 1.00 . A A . 222 LYS CG 1 1
5 15071 1 1 15 LYS H H -21.423 -3.535 8.625 1.00 . A A . 222 LYS H 1 1
5 15072 1 1 15 LYS HA H -23.845 -2.115 9.526 1.00 . A A . 222 LYS HA 1 1
5 15073 1 1 15 LYS HB2 H -21.084 -2.321 10.729 1.00 . A A . 222 LYS HB2 1 1
5 15074 1 1 15 LYS HB3 H -22.322 -1.233 11.332 1.00 . A A . 222 LYS HB3 1 1
5 15075 1 1 15 LYS HD2 H -22.635 -4.952 10.415 1.00 . A A . 222 LYS HD2 1 1
5 15076 1 1 15 LYS HD3 H -21.100 -4.617 11.217 1.00 . A A . 222 LYS HD3 1 1
5 15077 1 1 15 LYS HE2 H -22.059 -6.660 12.090 1.00 . A A . 222 LYS HE2 1 1
5 15078 1 1 15 LYS HE3 H -22.053 -5.417 13.335 1.00 . A A . 222 LYS HE3 1 1
5 15079 1 1 15 LYS HG2 H -22.371 -3.089 12.764 1.00 . A A . 222 LYS HG2 1 1
5 15080 1 1 15 LYS HG3 H -23.760 -3.289 11.701 1.00 . A A . 222 LYS HG3 1 1
5 15081 1 1 15 LYS HZ1 H -24.133 -6.536 13.403 1.00 . A A . 222 LYS HZ1 1 1
5 15082 1 1 15 LYS HZ2 H -24.379 -6.335 11.742 1.00 . A A . 222 LYS HZ2 1 1
5 15083 1 1 15 LYS HZ3 H -24.417 -4.994 12.770 1.00 . A A . 222 LYS HZ3 1 1
5 15084 1 1 15 LYS N N -22.376 -3.287 8.662 1.00 . A A . 222 LYS N 1 1
5 15085 1 1 15 LYS NZ N -23.957 -5.910 12.592 1.00 . A A . 222 LYS NZ 1 1
5 15086 1 1 15 LYS O O -21.132 -0.752 8.375 1.00 . A A . 222 LYS O 1 1
5 15087 1 1 16 PHE C C -23.159 2.532 8.776 1.00 . A A . 223 PHE C 1 1
5 15088 1 1 16 PHE CA C -22.857 1.332 7.886 1.00 . A A . 223 PHE CA 1 1
5 15089 1 1 16 PHE CB C -23.640 1.448 6.576 1.00 . A A . 223 PHE CB 1 1
5 15090 1 1 16 PHE CD1 C -24.507 -0.514 5.277 1.00 . A A . 223 PHE CD1 1 1
5 15091 1 1 16 PHE CD2 C -22.178 -0.020 5.152 1.00 . A A . 223 PHE CD2 1 1
5 15092 1 1 16 PHE CE1 C -24.326 -1.591 4.430 1.00 . A A . 223 PHE CE1 1 1
5 15093 1 1 16 PHE CE2 C -21.992 -1.096 4.306 1.00 . A A . 223 PHE CE2 1 1
5 15094 1 1 16 PHE CG C -23.436 0.284 5.646 1.00 . A A . 223 PHE CG 1 1
5 15095 1 1 16 PHE CZ C -23.068 -1.882 3.945 1.00 . A A . 223 PHE CZ 1 1
5 15096 1 1 16 PHE H H -24.114 -0.038 8.893 1.00 . A A . 223 PHE H 1 1
5 15097 1 1 16 PHE HA H -21.802 1.312 7.668 1.00 . A A . 223 PHE HA 1 1
5 15098 1 1 16 PHE HB2 H -24.694 1.515 6.799 1.00 . A A . 223 PHE HB2 1 1
5 15099 1 1 16 PHE HB3 H -23.330 2.343 6.060 1.00 . A A . 223 PHE HB3 1 1
5 15100 1 1 16 PHE HD1 H -25.493 -0.287 5.654 1.00 . A A . 223 PHE HD1 1 1
5 15101 1 1 16 PHE HD2 H -21.336 0.595 5.434 1.00 . A A . 223 PHE HD2 1 1
5 15102 1 1 16 PHE HE1 H -25.169 -2.206 4.150 1.00 . A A . 223 PHE HE1 1 1
5 15103 1 1 16 PHE HE2 H -21.007 -1.323 3.928 1.00 . A A . 223 PHE HE2 1 1
5 15104 1 1 16 PHE HZ H -22.924 -2.724 3.284 1.00 . A A . 223 PHE HZ 1 1
5 15105 1 1 16 PHE N N -23.199 0.093 8.566 1.00 . A A . 223 PHE N 1 1
5 15106 1 1 16 PHE O O -24.249 2.636 9.342 1.00 . A A . 223 PHE O 1 1
5 15107 1 1 17 GLY C C -22.852 5.788 8.824 1.00 . A A . 224 GLY C 1 1
5 15108 1 1 17 GLY CA C -22.378 4.633 9.684 1.00 . A A . 224 GLY CA 1 1
5 15109 1 1 17 GLY H H -21.312 3.246 8.497 1.00 . A A . 224 GLY H 1 1
5 15110 1 1 17 GLY HA2 H -23.112 4.444 10.453 1.00 . A A . 224 GLY HA2 1 1
5 15111 1 1 17 GLY HA3 H -21.443 4.906 10.150 1.00 . A A . 224 GLY HA3 1 1
5 15112 1 1 17 GLY N N -22.182 3.422 8.913 1.00 . A A . 224 GLY N 1 1
5 15113 1 1 17 GLY O O -24.053 5.977 8.644 1.00 . A A . 224 GLY O 1 1
5 15114 1 1 18 GLU C C -21.385 7.739 6.181 1.00 . A A . 225 GLU C 1 1
5 15115 1 1 18 GLU CA C -22.270 7.681 7.425 1.00 . A A . 225 GLU CA 1 1
5 15116 1 1 18 GLU CB C -22.180 9.000 8.202 1.00 . A A . 225 GLU CB 1 1
5 15117 1 1 18 GLU CD C -20.765 10.579 9.564 1.00 . A A . 225 GLU CD 1 1
5 15118 1 1 18 GLU CG C -20.819 9.261 8.828 1.00 . A A . 225 GLU CG 1 1
5 15119 1 1 18 GLU H H -20.968 6.364 8.460 1.00 . A A . 225 GLU H 1 1
5 15120 1 1 18 GLU HA H -23.293 7.537 7.109 1.00 . A A . 225 GLU HA 1 1
5 15121 1 1 18 GLU HB2 H -22.401 9.815 7.528 1.00 . A A . 225 GLU HB2 1 1
5 15122 1 1 18 GLU HB3 H -22.918 8.990 8.991 1.00 . A A . 225 GLU HB3 1 1
5 15123 1 1 18 GLU HG2 H -20.600 8.468 9.527 1.00 . A A . 225 GLU HG2 1 1
5 15124 1 1 18 GLU HG3 H -20.072 9.269 8.048 1.00 . A A . 225 GLU HG3 1 1
5 15125 1 1 18 GLU N N -21.918 6.555 8.280 1.00 . A A . 225 GLU N 1 1
5 15126 1 1 18 GLU O O -20.178 7.976 6.261 1.00 . A A . 225 GLU O 1 1
5 15127 1 1 18 GLU OE1 O -20.496 11.616 8.923 1.00 . A A . 225 GLU OE1 1 1
5 15128 1 1 18 GLU OE2 O -20.992 10.581 10.791 1.00 . A A . 225 GLU OE2 1 1
5 15129 1 1 19 MET C C -21.888 8.847 3.009 1.00 . A A . 226 MET C 1 1
5 15130 1 1 19 MET CA C -21.301 7.666 3.762 1.00 . A A . 226 MET CA 1 1
5 15131 1 1 19 MET CB C -21.380 6.384 2.919 1.00 . A A . 226 MET CB 1 1
5 15132 1 1 19 MET CE C -22.594 4.640 0.468 1.00 . A A . 226 MET CE 1 1
5 15133 1 1 19 MET CG C -20.860 6.556 1.502 1.00 . A A . 226 MET CG 1 1
5 15134 1 1 19 MET H H -22.932 7.235 5.030 1.00 . A A . 226 MET H 1 1
5 15135 1 1 19 MET HA H -20.262 7.878 3.979 1.00 . A A . 226 MET HA 1 1
5 15136 1 1 19 MET HB2 H -20.790 5.620 3.398 1.00 . A A . 226 MET HB2 1 1
5 15137 1 1 19 MET HB3 H -22.402 6.053 2.869 1.00 . A A . 226 MET HB3 1 1
5 15138 1 1 19 MET HE1 H -22.990 4.495 1.462 1.00 . A A . 226 MET HE1 1 1
5 15139 1 1 19 MET HE2 H -22.736 3.738 -0.111 1.00 . A A . 226 MET HE2 1 1
5 15140 1 1 19 MET HE3 H -23.110 5.458 -0.010 1.00 . A A . 226 MET HE3 1 1
5 15141 1 1 19 MET HG2 H -21.490 7.265 0.987 1.00 . A A . 226 MET HG2 1 1
5 15142 1 1 19 MET HG3 H -19.853 6.943 1.549 1.00 . A A . 226 MET HG3 1 1
5 15143 1 1 19 MET N N -21.990 7.509 5.029 1.00 . A A . 226 MET N 1 1
5 15144 1 1 19 MET O O -23.090 8.900 2.755 1.00 . A A . 226 MET O 1 1
5 15145 1 1 19 MET SD S -20.848 5.013 0.567 1.00 . A A . 226 MET SD 1 1
5 15146 1 1 20 LYS C C -20.864 11.138 0.646 1.00 . A A . 227 LYS C 1 1
5 15147 1 1 20 LYS CA C -21.475 11.025 2.033 1.00 . A A . 227 LYS CA 1 1
5 15148 1 1 20 LYS CB C -21.086 12.223 2.899 1.00 . A A . 227 LYS CB 1 1
5 15149 1 1 20 LYS CD C -21.316 13.377 5.127 1.00 . A A . 227 LYS CD 1 1
5 15150 1 1 20 LYS CE C -21.954 13.310 6.504 1.00 . A A . 227 LYS CE 1 1
5 15151 1 1 20 LYS CG C -21.712 12.180 4.284 1.00 . A A . 227 LYS CG 1 1
5 15152 1 1 20 LYS H H -20.079 9.680 2.872 1.00 . A A . 227 LYS H 1 1
5 15153 1 1 20 LYS HA H -22.550 10.988 1.941 1.00 . A A . 227 LYS HA 1 1
5 15154 1 1 20 LYS HB2 H -20.011 12.243 3.010 1.00 . A A . 227 LYS HB2 1 1
5 15155 1 1 20 LYS HB3 H -21.408 13.130 2.408 1.00 . A A . 227 LYS HB3 1 1
5 15156 1 1 20 LYS HD2 H -20.241 13.388 5.238 1.00 . A A . 227 LYS HD2 1 1
5 15157 1 1 20 LYS HD3 H -21.639 14.279 4.632 1.00 . A A . 227 LYS HD3 1 1
5 15158 1 1 20 LYS HE2 H -23.027 13.342 6.392 1.00 . A A . 227 LYS HE2 1 1
5 15159 1 1 20 LYS HE3 H -21.671 12.377 6.972 1.00 . A A . 227 LYS HE3 1 1
5 15160 1 1 20 LYS HG2 H -22.787 12.171 4.179 1.00 . A A . 227 LYS HG2 1 1
5 15161 1 1 20 LYS HG3 H -21.392 11.276 4.782 1.00 . A A . 227 LYS HG3 1 1
5 15162 1 1 20 LYS HZ1 H -21.836 15.342 6.966 1.00 . A A . 227 LYS HZ1 1 1
5 15163 1 1 20 LYS HZ2 H -20.491 14.445 7.463 1.00 . A A . 227 LYS HZ2 1 1
5 15164 1 1 20 LYS HZ3 H -21.943 14.333 8.321 1.00 . A A . 227 LYS HZ3 1 1
5 15165 1 1 20 LYS N N -21.037 9.801 2.678 1.00 . A A . 227 LYS N 1 1
5 15166 1 1 20 LYS NZ N -21.526 14.436 7.373 1.00 . A A . 227 LYS NZ 1 1
5 15167 1 1 20 LYS O O -19.651 10.982 0.473 1.00 . A A . 227 LYS O 1 1
5 15168 1 1 21 THR C C -21.719 12.840 -2.308 1.00 . A A . 228 THR C 1 1
5 15169 1 1 21 THR CA C -21.264 11.508 -1.716 1.00 . A A . 228 THR CA 1 1
5 15170 1 1 21 THR CB C -21.804 10.339 -2.573 1.00 . A A . 228 THR CB 1 1
5 15171 1 1 21 THR CG2 C -21.234 9.007 -2.107 1.00 . A A . 228 THR CG2 1 1
5 15172 1 1 21 THR H H -22.659 11.525 -0.132 1.00 . A A . 228 THR H 1 1
5 15173 1 1 21 THR HA H -20.185 11.470 -1.725 1.00 . A A . 228 THR HA 1 1
5 15174 1 1 21 THR HB H -21.508 10.498 -3.599 1.00 . A A . 228 THR HB 1 1
5 15175 1 1 21 THR HG1 H -23.514 10.491 -1.596 1.00 . A A . 228 THR HG1 1 1
5 15176 1 1 21 THR HG21 H -20.157 9.026 -2.193 1.00 . A A . 228 THR HG21 1 1
5 15177 1 1 21 THR HG22 H -21.629 8.211 -2.722 1.00 . A A . 228 THR HG22 1 1
5 15178 1 1 21 THR HG23 H -21.511 8.838 -1.077 1.00 . A A . 228 THR HG23 1 1
5 15179 1 1 21 THR N N -21.709 11.393 -0.340 1.00 . A A . 228 THR N 1 1
5 15180 1 1 21 THR O O -22.905 13.173 -2.266 1.00 . A A . 228 THR O 1 1
5 15181 1 1 21 THR OG1 O -23.235 10.288 -2.498 1.00 . A A . 228 THR OG1 1 1
5 15182 1 1 22 ASP C C -20.474 15.057 -4.795 1.00 . A A . 229 ASP C 1 1
5 15183 1 1 22 ASP CA C -21.092 14.907 -3.417 1.00 . A A . 229 ASP CA 1 1
5 15184 1 1 22 ASP CB C -20.602 16.051 -2.522 1.00 . A A . 229 ASP CB 1 1
5 15185 1 1 22 ASP CG C -21.465 16.255 -1.295 1.00 . A A . 229 ASP CG 1 1
5 15186 1 1 22 ASP H H -19.842 13.306 -2.810 1.00 . A A . 229 ASP H 1 1
5 15187 1 1 22 ASP HA H -22.164 14.975 -3.510 1.00 . A A . 229 ASP HA 1 1
5 15188 1 1 22 ASP HB2 H -19.595 15.838 -2.196 1.00 . A A . 229 ASP HB2 1 1
5 15189 1 1 22 ASP HB3 H -20.601 16.967 -3.093 1.00 . A A . 229 ASP HB3 1 1
5 15190 1 1 22 ASP N N -20.776 13.610 -2.831 1.00 . A A . 229 ASP N 1 1
5 15191 1 1 22 ASP O O -19.419 14.484 -5.079 1.00 . A A . 229 ASP O 1 1
5 15192 1 1 22 ASP OD1 O -22.561 16.843 -1.426 1.00 . A A . 229 ASP OD1 1 1
5 15193 1 1 22 ASP OD2 O -21.051 15.839 -0.193 1.00 . A A . 229 ASP OD2 1 1
5 15194 1 1 23 ASP C C -20.370 14.986 -7.844 1.00 . A A . 230 ASP C 1 1
5 15195 1 1 23 ASP CA C -20.628 16.201 -6.959 1.00 . A A . 230 ASP CA 1 1
5 15196 1 1 23 ASP CB C -19.341 17.026 -6.831 1.00 . A A . 230 ASP CB 1 1
5 15197 1 1 23 ASP CG C -19.556 18.348 -6.125 1.00 . A A . 230 ASP CG 1 1
5 15198 1 1 23 ASP H H -22.021 16.177 -5.367 1.00 . A A . 230 ASP H 1 1
5 15199 1 1 23 ASP HA H -21.377 16.812 -7.436 1.00 . A A . 230 ASP HA 1 1
5 15200 1 1 23 ASP HB2 H -18.612 16.459 -6.272 1.00 . A A . 230 ASP HB2 1 1
5 15201 1 1 23 ASP HB3 H -18.952 17.226 -7.819 1.00 . A A . 230 ASP HB3 1 1
5 15202 1 1 23 ASP N N -21.144 15.833 -5.640 1.00 . A A . 230 ASP N 1 1
5 15203 1 1 23 ASP O O -19.295 14.859 -8.426 1.00 . A A . 230 ASP O 1 1
5 15204 1 1 23 ASP OD1 O -20.417 19.134 -6.576 1.00 . A A . 230 ASP OD1 1 1
5 15205 1 1 23 ASP OD2 O -18.855 18.614 -5.128 1.00 . A A . 230 ASP OD2 1 1
5 15206 1 1 24 HIS C C -20.189 11.948 -8.322 1.00 . A A . 231 HIS C 1 1
5 15207 1 1 24 HIS CA C -21.274 12.913 -8.799 1.00 . A A . 231 HIS CA 1 1
5 15208 1 1 24 HIS CB C -21.003 13.289 -10.264 1.00 . A A . 231 HIS CB 1 1
5 15209 1 1 24 HIS CD2 C -23.225 13.425 -11.591 1.00 . A A . 231 HIS CD2 1 1
5 15210 1 1 24 HIS CE1 C -23.365 15.603 -11.757 1.00 . A A . 231 HIS CE1 1 1
5 15211 1 1 24 HIS CG C -22.151 13.952 -10.956 1.00 . A A . 231 HIS CG 1 1
5 15212 1 1 24 HIS H H -22.186 14.260 -7.436 1.00 . A A . 231 HIS H 1 1
5 15213 1 1 24 HIS HA H -22.226 12.407 -8.746 1.00 . A A . 231 HIS HA 1 1
5 15214 1 1 24 HIS HB2 H -20.163 13.966 -10.301 1.00 . A A . 231 HIS HB2 1 1
5 15215 1 1 24 HIS HB3 H -20.756 12.392 -10.815 1.00 . A A . 231 HIS HB3 1 1
5 15216 1 1 24 HIS HD1 H -21.642 15.985 -10.727 1.00 . A A . 231 HIS HD1 1 1
5 15217 1 1 24 HIS HD2 H -23.456 12.374 -11.694 1.00 . A A . 231 HIS HD2 1 1
5 15218 1 1 24 HIS HE1 H -23.709 16.594 -12.011 1.00 . A A . 231 HIS HE1 1 1
5 15219 1 1 24 HIS HE2 H -24.711 14.394 -12.713 1.00 . A A . 231 HIS HE2 1 1
5 15220 1 1 24 HIS N N -21.364 14.106 -7.949 1.00 . A A . 231 HIS N 1 1
5 15221 1 1 24 HIS ND1 N -22.271 15.318 -11.080 1.00 . A A . 231 HIS ND1 1 1
5 15222 1 1 24 HIS NE2 N -23.962 14.474 -12.081 1.00 . A A . 231 HIS NE2 1 1
5 15223 1 1 24 HIS O O -19.428 11.413 -9.127 1.00 . A A . 231 HIS O 1 1
5 15224 1 1 25 SER C C -19.845 9.379 -6.413 1.00 . A A . 232 SER C 1 1
5 15225 1 1 25 SER CA C -19.183 10.750 -6.475 1.00 . A A . 232 SER CA 1 1
5 15226 1 1 25 SER CB C -18.704 11.177 -5.090 1.00 . A A . 232 SER CB 1 1
5 15227 1 1 25 SER H H -20.700 12.227 -6.411 1.00 . A A . 232 SER H 1 1
5 15228 1 1 25 SER HA H -18.331 10.691 -7.138 1.00 . A A . 232 SER HA 1 1
5 15229 1 1 25 SER HB2 H -19.559 11.373 -4.459 1.00 . A A . 232 SER HB2 1 1
5 15230 1 1 25 SER HB3 H -18.113 10.383 -4.657 1.00 . A A . 232 SER HB3 1 1
5 15231 1 1 25 SER HG H -18.490 13.129 -5.128 1.00 . A A . 232 SER HG 1 1
5 15232 1 1 25 SER N N -20.111 11.730 -7.019 1.00 . A A . 232 SER N 1 1
5 15233 1 1 25 SER O O -21.059 9.274 -6.219 1.00 . A A . 232 SER O 1 1
5 15234 1 1 25 SER OG O -17.912 12.351 -5.165 1.00 . A A . 232 SER OG 1 1
5 15235 1 1 26 ILE C C -18.905 6.172 -5.488 1.00 . A A . 233 ILE C 1 1
5 15236 1 1 26 ILE CA C -19.569 6.977 -6.592 1.00 . A A . 233 ILE CA 1 1
5 15237 1 1 26 ILE CB C -19.353 6.255 -7.950 1.00 . A A . 233 ILE CB 1 1
5 15238 1 1 26 ILE CD1 C -19.282 8.180 -9.638 1.00 . A A . 233 ILE CD1 1 1
5 15239 1 1 26 ILE CG1 C -20.055 6.996 -9.096 1.00 . A A . 233 ILE CG1 1 1
5 15240 1 1 26 ILE CG2 C -19.848 4.817 -7.874 1.00 . A A . 233 ILE CG2 1 1
5 15241 1 1 26 ILE H H -18.087 8.482 -6.723 1.00 . A A . 233 ILE H 1 1
5 15242 1 1 26 ILE HA H -20.631 7.028 -6.400 1.00 . A A . 233 ILE HA 1 1
5 15243 1 1 26 ILE HB H -18.292 6.230 -8.148 1.00 . A A . 233 ILE HB 1 1
5 15244 1 1 26 ILE HD11 H -18.323 7.846 -10.007 1.00 . A A . 233 ILE HD11 1 1
5 15245 1 1 26 ILE HD12 H -19.133 8.902 -8.850 1.00 . A A . 233 ILE HD12 1 1
5 15246 1 1 26 ILE HD13 H -19.838 8.636 -10.442 1.00 . A A . 233 ILE HD13 1 1
5 15247 1 1 26 ILE HG12 H -20.215 6.308 -9.913 1.00 . A A . 233 ILE HG12 1 1
5 15248 1 1 26 ILE HG13 H -21.012 7.357 -8.747 1.00 . A A . 233 ILE HG13 1 1
5 15249 1 1 26 ILE HG21 H -19.316 4.294 -7.094 1.00 . A A . 233 ILE HG21 1 1
5 15250 1 1 26 ILE HG22 H -19.673 4.327 -8.820 1.00 . A A . 233 ILE HG22 1 1
5 15251 1 1 26 ILE HG23 H -20.905 4.813 -7.655 1.00 . A A . 233 ILE HG23 1 1
5 15252 1 1 26 ILE N N -19.052 8.336 -6.597 1.00 . A A . 233 ILE N 1 1
5 15253 1 1 26 ILE O O -17.683 6.011 -5.472 1.00 . A A . 233 ILE O 1 1
5 15254 1 1 27 ALA C C -19.982 3.586 -3.327 1.00 . A A . 234 ALA C 1 1
5 15255 1 1 27 ALA CA C -19.214 4.895 -3.454 1.00 . A A . 234 ALA CA 1 1
5 15256 1 1 27 ALA CB C -19.298 5.704 -2.173 1.00 . A A . 234 ALA CB 1 1
5 15257 1 1 27 ALA H H -20.682 5.827 -4.648 1.00 . A A . 234 ALA H 1 1
5 15258 1 1 27 ALA HA H -18.173 4.673 -3.645 1.00 . A A . 234 ALA HA 1 1
5 15259 1 1 27 ALA HB1 H -18.746 6.625 -2.292 1.00 . A A . 234 ALA HB1 1 1
5 15260 1 1 27 ALA HB2 H -18.875 5.135 -1.359 1.00 . A A . 234 ALA HB2 1 1
5 15261 1 1 27 ALA HB3 H -20.331 5.929 -1.957 1.00 . A A . 234 ALA HB3 1 1
5 15262 1 1 27 ALA N N -19.715 5.673 -4.570 1.00 . A A . 234 ALA N 1 1
5 15263 1 1 27 ALA O O -21.214 3.564 -3.415 1.00 . A A . 234 ALA O 1 1
5 15264 1 1 28 MET C C -19.416 0.471 -1.779 1.00 . A A . 235 MET C 1 1
5 15265 1 1 28 MET CA C -19.844 1.174 -3.063 1.00 . A A . 235 MET CA 1 1
5 15266 1 1 28 MET CB C -19.410 0.371 -4.291 1.00 . A A . 235 MET CB 1 1
5 15267 1 1 28 MET CE C -20.400 -3.413 -5.722 1.00 . A A . 235 MET CE 1 1
5 15268 1 1 28 MET CG C -20.044 -1.004 -4.404 1.00 . A A . 235 MET CG 1 1
5 15269 1 1 28 MET H H -18.276 2.594 -3.031 1.00 . A A . 235 MET H 1 1
5 15270 1 1 28 MET HA H -20.918 1.282 -3.068 1.00 . A A . 235 MET HA 1 1
5 15271 1 1 28 MET HB2 H -19.666 0.930 -5.177 1.00 . A A . 235 MET HB2 1 1
5 15272 1 1 28 MET HB3 H -18.339 0.244 -4.257 1.00 . A A . 235 MET HB3 1 1
5 15273 1 1 28 MET HE1 H -20.133 -3.898 -4.795 1.00 . A A . 235 MET HE1 1 1
5 15274 1 1 28 MET HE2 H -20.158 -4.061 -6.552 1.00 . A A . 235 MET HE2 1 1
5 15275 1 1 28 MET HE3 H -21.459 -3.201 -5.727 1.00 . A A . 235 MET HE3 1 1
5 15276 1 1 28 MET HG2 H -19.781 -1.583 -3.531 1.00 . A A . 235 MET HG2 1 1
5 15277 1 1 28 MET HG3 H -21.117 -0.891 -4.451 1.00 . A A . 235 MET HG3 1 1
5 15278 1 1 28 MET N N -19.251 2.501 -3.132 1.00 . A A . 235 MET N 1 1
5 15279 1 1 28 MET O O -18.222 0.344 -1.507 1.00 . A A . 235 MET O 1 1
5 15280 1 1 28 MET SD S -19.485 -1.882 -5.877 1.00 . A A . 235 MET SD 1 1
5 15281 1 1 29 GLN C C -20.876 -1.926 0.420 1.00 . A A . 236 GLN C 1 1
5 15282 1 1 29 GLN CA C -20.113 -0.617 0.289 1.00 . A A . 236 GLN CA 1 1
5 15283 1 1 29 GLN CB C -20.495 0.312 1.442 1.00 . A A . 236 GLN CB 1 1
5 15284 1 1 29 GLN CD C -20.076 2.510 2.611 1.00 . A A . 236 GLN CD 1 1
5 15285 1 1 29 GLN CG C -19.692 1.597 1.469 1.00 . A A . 236 GLN CG 1 1
5 15286 1 1 29 GLN H H -21.322 0.123 -1.283 1.00 . A A . 236 GLN H 1 1
5 15287 1 1 29 GLN HA H -19.054 -0.822 0.338 1.00 . A A . 236 GLN HA 1 1
5 15288 1 1 29 GLN HB2 H -21.541 0.567 1.349 1.00 . A A . 236 GLN HB2 1 1
5 15289 1 1 29 GLN HB3 H -20.340 -0.207 2.383 1.00 . A A . 236 GLN HB3 1 1
5 15290 1 1 29 GLN HE21 H -21.590 3.023 3.787 1.00 . A A . 236 GLN HE21 1 1
5 15291 1 1 29 GLN HE22 H -21.921 1.787 2.629 1.00 . A A . 236 GLN HE22 1 1
5 15292 1 1 29 GLN HG2 H -18.650 1.348 1.566 1.00 . A A . 236 GLN HG2 1 1
5 15293 1 1 29 GLN HG3 H -19.849 2.123 0.538 1.00 . A A . 236 GLN HG3 1 1
5 15294 1 1 29 GLN N N -20.390 0.024 -0.993 1.00 . A A . 236 GLN N 1 1
5 15295 1 1 29 GLN NE2 N -21.320 2.429 3.054 1.00 . A A . 236 GLN NE2 1 1
5 15296 1 1 29 GLN O O -21.959 -2.081 -0.144 1.00 . A A . 236 GLN O 1 1
5 15297 1 1 29 GLN OE1 O -19.257 3.283 3.092 1.00 . A A . 236 GLN OE1 1 1
5 15298 1 1 30 GLY C C -20.212 -5.307 0.892 1.00 . A A . 237 GLY C 1 1
5 15299 1 1 30 GLY CA C -20.981 -4.116 1.421 1.00 . A A . 237 GLY CA 1 1
5 15300 1 1 30 GLY H H -19.411 -2.701 1.538 1.00 . A A . 237 GLY H 1 1
5 15301 1 1 30 GLY HA2 H -21.111 -4.231 2.487 1.00 . A A . 237 GLY HA2 1 1
5 15302 1 1 30 GLY HA3 H -21.952 -4.091 0.952 1.00 . A A . 237 GLY HA3 1 1
5 15303 1 1 30 GLY N N -20.307 -2.861 1.167 1.00 . A A . 237 GLY N 1 1
5 15304 1 1 30 GLY O O -18.998 -5.234 0.700 1.00 . A A . 237 GLY O 1 1
5 15305 1 1 31 ILE C C -20.969 -8.002 -1.153 1.00 . A A . 238 ILE C 1 1
5 15306 1 1 31 ILE CA C -20.296 -7.619 0.153 1.00 . A A . 238 ILE CA 1 1
5 15307 1 1 31 ILE CB C -20.411 -8.807 1.130 1.00 . A A . 238 ILE CB 1 1
5 15308 1 1 31 ILE CD1 C -19.991 -9.499 3.541 1.00 . A A . 238 ILE CD1 1 1
5 15309 1 1 31 ILE CG1 C -19.717 -8.483 2.455 1.00 . A A . 238 ILE CG1 1 1
5 15310 1 1 31 ILE CG2 C -19.805 -10.064 0.505 1.00 . A A . 238 ILE CG2 1 1
5 15311 1 1 31 ILE H H -21.875 -6.412 0.875 1.00 . A A . 238 ILE H 1 1
5 15312 1 1 31 ILE HA H -19.251 -7.417 -0.030 1.00 . A A . 238 ILE HA 1 1
5 15313 1 1 31 ILE HB H -21.457 -8.995 1.315 1.00 . A A . 238 ILE HB 1 1
5 15314 1 1 31 ILE HD11 H -19.489 -9.200 4.449 1.00 . A A . 238 ILE HD11 1 1
5 15315 1 1 31 ILE HD12 H -19.627 -10.467 3.229 1.00 . A A . 238 ILE HD12 1 1
5 15316 1 1 31 ILE HD13 H -21.055 -9.556 3.719 1.00 . A A . 238 ILE HD13 1 1
5 15317 1 1 31 ILE HG12 H -18.650 -8.447 2.298 1.00 . A A . 238 ILE HG12 1 1
5 15318 1 1 31 ILE HG13 H -20.058 -7.521 2.805 1.00 . A A . 238 ILE HG13 1 1
5 15319 1 1 31 ILE HG21 H -20.329 -10.300 -0.412 1.00 . A A . 238 ILE HG21 1 1
5 15320 1 1 31 ILE HG22 H -19.894 -10.890 1.193 1.00 . A A . 238 ILE HG22 1 1
5 15321 1 1 31 ILE HG23 H -18.761 -9.890 0.284 1.00 . A A . 238 ILE HG23 1 1
5 15322 1 1 31 ILE N N -20.910 -6.412 0.687 1.00 . A A . 238 ILE N 1 1
5 15323 1 1 31 ILE O O -22.196 -8.113 -1.213 1.00 . A A . 238 ILE O 1 1
5 15324 1 1 32 VAL C C -20.044 -9.903 -3.945 1.00 . A A . 239 VAL C 1 1
5 15325 1 1 32 VAL CA C -20.724 -8.617 -3.472 1.00 . A A . 239 VAL CA 1 1
5 15326 1 1 32 VAL CB C -20.608 -7.499 -4.534 1.00 . A A . 239 VAL CB 1 1
5 15327 1 1 32 VAL CG1 C -21.446 -6.298 -4.124 1.00 . A A . 239 VAL CG1 1 1
5 15328 1 1 32 VAL CG2 C -19.164 -7.075 -4.735 1.00 . A A . 239 VAL CG2 1 1
5 15329 1 1 32 VAL H H -19.212 -8.053 -2.103 1.00 . A A . 239 VAL H 1 1
5 15330 1 1 32 VAL HA H -21.774 -8.825 -3.322 1.00 . A A . 239 VAL HA 1 1
5 15331 1 1 32 VAL HB H -20.989 -7.874 -5.472 1.00 . A A . 239 VAL HB 1 1
5 15332 1 1 32 VAL HG11 H -21.540 -5.622 -4.962 1.00 . A A . 239 VAL HG11 1 1
5 15333 1 1 32 VAL HG12 H -20.960 -5.786 -3.306 1.00 . A A . 239 VAL HG12 1 1
5 15334 1 1 32 VAL HG13 H -22.423 -6.627 -3.813 1.00 . A A . 239 VAL HG13 1 1
5 15335 1 1 32 VAL HG21 H -18.587 -7.918 -5.086 1.00 . A A . 239 VAL HG21 1 1
5 15336 1 1 32 VAL HG22 H -18.758 -6.728 -3.796 1.00 . A A . 239 VAL HG22 1 1
5 15337 1 1 32 VAL HG23 H -19.119 -6.279 -5.463 1.00 . A A . 239 VAL HG23 1 1
5 15338 1 1 32 VAL N N -20.182 -8.193 -2.195 1.00 . A A . 239 VAL N 1 1
5 15339 1 1 32 VAL O O -18.838 -9.940 -4.176 1.00 . A A . 239 VAL O 1 1
5 15340 1 1 33 GLY C C -21.231 -13.026 -5.332 1.00 . A A . 240 GLY C 1 1
5 15341 1 1 33 GLY CA C -20.287 -12.259 -4.431 1.00 . A A . 240 GLY CA 1 1
5 15342 1 1 33 GLY H H -21.786 -10.877 -3.862 1.00 . A A . 240 GLY H 1 1
5 15343 1 1 33 GLY HA2 H -19.352 -12.107 -4.950 1.00 . A A . 240 GLY HA2 1 1
5 15344 1 1 33 GLY HA3 H -20.103 -12.841 -3.541 1.00 . A A . 240 GLY HA3 1 1
5 15345 1 1 33 GLY N N -20.825 -10.969 -4.044 1.00 . A A . 240 GLY N 1 1
5 15346 1 1 33 GLY O O -22.313 -12.539 -5.653 1.00 . A A . 240 GLY O 1 1
5 15347 1 1 34 VAL C C -22.829 -15.630 -5.645 1.00 . A A . 241 VAL C 1 1
5 15348 1 1 34 VAL CA C -21.702 -15.093 -6.533 1.00 . A A . 241 VAL CA 1 1
5 15349 1 1 34 VAL CB C -20.922 -16.271 -7.180 1.00 . A A . 241 VAL CB 1 1
5 15350 1 1 34 VAL CG1 C -20.208 -17.115 -6.132 1.00 . A A . 241 VAL CG1 1 1
5 15351 1 1 34 VAL CG2 C -21.848 -17.138 -8.022 1.00 . A A . 241 VAL CG2 1 1
5 15352 1 1 34 VAL H H -19.912 -14.521 -5.545 1.00 . A A . 241 VAL H 1 1
5 15353 1 1 34 VAL HA H -22.139 -14.499 -7.323 1.00 . A A . 241 VAL HA 1 1
5 15354 1 1 34 VAL HB H -20.171 -15.855 -7.836 1.00 . A A . 241 VAL HB 1 1
5 15355 1 1 34 VAL HG11 H -20.933 -17.538 -5.454 1.00 . A A . 241 VAL HG11 1 1
5 15356 1 1 34 VAL HG12 H -19.518 -16.494 -5.579 1.00 . A A . 241 VAL HG12 1 1
5 15357 1 1 34 VAL HG13 H -19.663 -17.910 -6.620 1.00 . A A . 241 VAL HG13 1 1
5 15358 1 1 34 VAL HG21 H -22.630 -17.541 -7.396 1.00 . A A . 241 VAL HG21 1 1
5 15359 1 1 34 VAL HG22 H -21.284 -17.948 -8.460 1.00 . A A . 241 VAL HG22 1 1
5 15360 1 1 34 VAL HG23 H -22.287 -16.541 -8.805 1.00 . A A . 241 VAL HG23 1 1
5 15361 1 1 34 VAL N N -20.822 -14.220 -5.756 1.00 . A A . 241 VAL N 1 1
5 15362 1 1 34 VAL O O -23.992 -15.669 -6.045 1.00 . A A . 241 VAL O 1 1
5 15363 1 1 35 ALA C C -22.632 -16.683 -2.121 1.00 . A A . 242 ALA C 1 1
5 15364 1 1 35 ALA CA C -23.386 -16.530 -3.431 1.00 . A A . 242 ALA CA 1 1
5 15365 1 1 35 ALA CB C -23.961 -17.868 -3.884 1.00 . A A . 242 ALA CB 1 1
5 15366 1 1 35 ALA H H -21.522 -15.891 -4.171 1.00 . A A . 242 ALA H 1 1
5 15367 1 1 35 ALA HA H -24.196 -15.827 -3.299 1.00 . A A . 242 ALA HA 1 1
5 15368 1 1 35 ALA HB1 H -24.512 -17.730 -4.803 1.00 . A A . 242 ALA HB1 1 1
5 15369 1 1 35 ALA HB2 H -24.622 -18.253 -3.123 1.00 . A A . 242 ALA HB2 1 1
5 15370 1 1 35 ALA HB3 H -23.156 -18.568 -4.049 1.00 . A A . 242 ALA HB3 1 1
5 15371 1 1 35 ALA N N -22.462 -15.992 -4.422 1.00 . A A . 242 ALA N 1 1
5 15372 1 1 35 ALA O O -22.500 -17.780 -1.576 1.00 . A A . 242 ALA O 1 1
5 15373 1 1 36 GLN C C -21.854 -15.401 0.808 1.00 . A A . 243 GLN C 1 1
5 15374 1 1 36 GLN CA C -21.169 -15.557 -0.541 1.00 . A A . 243 GLN CA 1 1
5 15375 1 1 36 GLN CB C -20.160 -14.428 -0.751 1.00 . A A . 243 GLN CB 1 1
5 15376 1 1 36 GLN CD C -18.419 -15.842 -1.894 1.00 . A A . 243 GLN CD 1 1
5 15377 1 1 36 GLN CG C -19.303 -14.617 -1.989 1.00 . A A . 243 GLN CG 1 1
5 15378 1 1 36 GLN H H -22.420 -14.707 -2.014 1.00 . A A . 243 GLN H 1 1
5 15379 1 1 36 GLN HA H -20.644 -16.497 -0.559 1.00 . A A . 243 GLN HA 1 1
5 15380 1 1 36 GLN HB2 H -20.694 -13.493 -0.846 1.00 . A A . 243 GLN HB2 1 1
5 15381 1 1 36 GLN HB3 H -19.508 -14.376 0.109 1.00 . A A . 243 GLN HB3 1 1
5 15382 1 1 36 GLN HE21 H -16.618 -16.431 -1.323 1.00 . A A . 243 GLN HE21 1 1
5 15383 1 1 36 GLN HE22 H -16.945 -14.738 -1.145 1.00 . A A . 243 GLN HE22 1 1
5 15384 1 1 36 GLN HG2 H -19.950 -14.724 -2.846 1.00 . A A . 243 GLN HG2 1 1
5 15385 1 1 36 GLN HG3 H -18.677 -13.746 -2.117 1.00 . A A . 243 GLN HG3 1 1
5 15386 1 1 36 GLN N N -22.124 -15.564 -1.637 1.00 . A A . 243 GLN N 1 1
5 15387 1 1 36 GLN NE2 N -17.207 -15.656 -1.408 1.00 . A A . 243 GLN NE2 1 1
5 15388 1 1 36 GLN O O -22.721 -14.541 0.980 1.00 . A A . 243 GLN O 1 1
5 15389 1 1 36 GLN OE1 O -18.821 -16.941 -2.275 1.00 . A A . 243 GLN OE1 1 1
5 15390 1 1 37 PRO C C -21.480 -14.797 3.751 1.00 . A A . 244 PRO C 1 1
5 15391 1 1 37 PRO CA C -21.935 -16.124 3.158 1.00 . A A . 244 PRO CA 1 1
5 15392 1 1 37 PRO CB C -21.258 -17.294 3.881 1.00 . A A . 244 PRO CB 1 1
5 15393 1 1 37 PRO CD C -20.628 -17.438 1.583 1.00 . A A . 244 PRO CD 1 1
5 15394 1 1 37 PRO CG C -20.904 -18.262 2.805 1.00 . A A . 244 PRO CG 1 1
5 15395 1 1 37 PRO HA H -23.008 -16.210 3.244 1.00 . A A . 244 PRO HA 1 1
5 15396 1 1 37 PRO HB2 H -20.379 -16.938 4.397 1.00 . A A . 244 PRO HB2 1 1
5 15397 1 1 37 PRO HB3 H -21.947 -17.728 4.589 1.00 . A A . 244 PRO HB3 1 1
5 15398 1 1 37 PRO HD2 H -19.586 -17.153 1.546 1.00 . A A . 244 PRO HD2 1 1
5 15399 1 1 37 PRO HD3 H -20.905 -17.982 0.693 1.00 . A A . 244 PRO HD3 1 1
5 15400 1 1 37 PRO HG2 H -20.024 -18.819 3.089 1.00 . A A . 244 PRO HG2 1 1
5 15401 1 1 37 PRO HG3 H -21.732 -18.931 2.626 1.00 . A A . 244 PRO HG3 1 1
5 15402 1 1 37 PRO N N -21.492 -16.261 1.772 1.00 . A A . 244 PRO N 1 1
5 15403 1 1 37 PRO O O -20.376 -14.322 3.460 1.00 . A A . 244 PRO O 1 1
5 15404 1 1 38 GLY C C -20.957 -12.921 6.180 1.00 . A A . 245 GLY C 1 1
5 15405 1 1 38 GLY CA C -22.035 -12.899 5.118 1.00 . A A . 245 GLY CA 1 1
5 15406 1 1 38 GLY H H -23.147 -14.671 4.840 1.00 . A A . 245 GLY H 1 1
5 15407 1 1 38 GLY HA2 H -21.715 -12.255 4.313 1.00 . A A . 245 GLY HA2 1 1
5 15408 1 1 38 GLY HA3 H -22.937 -12.495 5.549 1.00 . A A . 245 GLY HA3 1 1
5 15409 1 1 38 GLY N N -22.323 -14.208 4.581 1.00 . A A . 245 GLY N 1 1
5 15410 1 1 38 GLY O O -20.917 -13.819 7.020 1.00 . A A . 245 GLY O 1 1
5 15411 1 1 39 VAL C C -19.228 -10.403 7.810 1.00 . A A . 246 VAL C 1 1
5 15412 1 1 39 VAL CA C -19.046 -11.755 7.140 1.00 . A A . 246 VAL CA 1 1
5 15413 1 1 39 VAL CB C -17.622 -11.851 6.540 1.00 . A A . 246 VAL CB 1 1
5 15414 1 1 39 VAL CG1 C -17.402 -13.208 5.891 1.00 . A A . 246 VAL CG1 1 1
5 15415 1 1 39 VAL CG2 C -17.368 -10.732 5.540 1.00 . A A . 246 VAL CG2 1 1
5 15416 1 1 39 VAL H H -20.143 -11.279 5.403 1.00 . A A . 246 VAL H 1 1
5 15417 1 1 39 VAL HA H -19.163 -12.534 7.880 1.00 . A A . 246 VAL HA 1 1
5 15418 1 1 39 VAL HB H -16.910 -11.748 7.346 1.00 . A A . 246 VAL HB 1 1
5 15419 1 1 39 VAL HG11 H -16.402 -13.254 5.485 1.00 . A A . 246 VAL HG11 1 1
5 15420 1 1 39 VAL HG12 H -18.120 -13.347 5.096 1.00 . A A . 246 VAL HG12 1 1
5 15421 1 1 39 VAL HG13 H -17.527 -13.985 6.630 1.00 . A A . 246 VAL HG13 1 1
5 15422 1 1 39 VAL HG21 H -18.083 -10.801 4.734 1.00 . A A . 246 VAL HG21 1 1
5 15423 1 1 39 VAL HG22 H -16.368 -10.825 5.142 1.00 . A A . 246 VAL HG22 1 1
5 15424 1 1 39 VAL HG23 H -17.471 -9.777 6.033 1.00 . A A . 246 VAL HG23 1 1
5 15425 1 1 39 VAL N N -20.083 -11.927 6.135 1.00 . A A . 246 VAL N 1 1
5 15426 1 1 39 VAL O O -20.043 -9.595 7.356 1.00 . A A . 246 VAL O 1 1
5 15427 1 1 40 ASP C C -17.954 -7.765 8.900 1.00 . A A . 247 ASP C 1 1
5 15428 1 1 40 ASP CA C -18.658 -8.908 9.620 1.00 . A A . 247 ASP CA 1 1
5 15429 1 1 40 ASP CB C -18.138 -9.027 11.061 1.00 . A A . 247 ASP CB 1 1
5 15430 1 1 40 ASP CG C -16.623 -8.995 11.170 1.00 . A A . 247 ASP CG 1 1
5 15431 1 1 40 ASP H H -17.849 -10.822 9.194 1.00 . A A . 247 ASP H 1 1
5 15432 1 1 40 ASP HA H -19.715 -8.686 9.654 1.00 . A A . 247 ASP HA 1 1
5 15433 1 1 40 ASP HB2 H -18.534 -8.210 11.644 1.00 . A A . 247 ASP HB2 1 1
5 15434 1 1 40 ASP HB3 H -18.487 -9.959 11.481 1.00 . A A . 247 ASP HB3 1 1
5 15435 1 1 40 ASP N N -18.503 -10.157 8.888 1.00 . A A . 247 ASP N 1 1
5 15436 1 1 40 ASP O O -16.833 -7.911 8.403 1.00 . A A . 247 ASP O 1 1
5 15437 1 1 40 ASP OD1 O -16.060 -7.900 11.399 1.00 . A A . 247 ASP OD1 1 1
5 15438 1 1 40 ASP OD2 O -15.986 -10.064 11.050 1.00 . A A . 247 ASP OD2 1 1
5 15439 1 1 41 GLN C C -18.568 -4.238 9.048 1.00 . A A . 248 GLN C 1 1
5 15440 1 1 41 GLN CA C -18.085 -5.435 8.244 1.00 . A A . 248 GLN CA 1 1
5 15441 1 1 41 GLN CB C -18.507 -5.301 6.779 1.00 . A A . 248 GLN CB 1 1
5 15442 1 1 41 GLN CD C -18.412 -3.964 4.636 1.00 . A A . 248 GLN CD 1 1
5 15443 1 1 41 GLN CG C -17.972 -4.059 6.086 1.00 . A A . 248 GLN CG 1 1
5 15444 1 1 41 GLN H H -19.573 -6.629 9.134 1.00 . A A . 248 GLN H 1 1
5 15445 1 1 41 GLN HA H -17.009 -5.496 8.306 1.00 . A A . 248 GLN HA 1 1
5 15446 1 1 41 GLN HB2 H -18.156 -6.166 6.238 1.00 . A A . 248 GLN HB2 1 1
5 15447 1 1 41 GLN HB3 H -19.586 -5.275 6.731 1.00 . A A . 248 GLN HB3 1 1
5 15448 1 1 41 GLN HE21 H -18.901 -5.073 3.062 1.00 . A A . 248 GLN HE21 1 1
5 15449 1 1 41 GLN HE22 H -18.488 -5.943 4.495 1.00 . A A . 248 GLN HE22 1 1
5 15450 1 1 41 GLN HG2 H -18.329 -3.185 6.611 1.00 . A A . 248 GLN HG2 1 1
5 15451 1 1 41 GLN HG3 H -16.892 -4.081 6.118 1.00 . A A . 248 GLN HG3 1 1
5 15452 1 1 41 GLN N N -18.645 -6.644 8.809 1.00 . A A . 248 GLN N 1 1
5 15453 1 1 41 GLN NE2 N -18.623 -5.109 4.002 1.00 . A A . 248 GLN NE2 1 1
5 15454 1 1 41 GLN O O -19.757 -4.124 9.341 1.00 . A A . 248 GLN O 1 1
5 15455 1 1 41 GLN OE1 O -18.556 -2.874 4.086 1.00 . A A . 248 GLN OE1 1 1
5 15456 1 1 42 SER C C -17.531 -0.926 9.448 1.00 . A A . 249 SER C 1 1
5 15457 1 1 42 SER CA C -18.011 -2.175 10.162 1.00 . A A . 249 SER CA 1 1
5 15458 1 1 42 SER CB C -17.405 -2.253 11.566 1.00 . A A . 249 SER CB 1 1
5 15459 1 1 42 SER H H -16.721 -3.484 9.121 1.00 . A A . 249 SER H 1 1
5 15460 1 1 42 SER HA H -19.086 -2.140 10.243 1.00 . A A . 249 SER HA 1 1
5 15461 1 1 42 SER HB2 H -17.739 -3.158 12.049 1.00 . A A . 249 SER HB2 1 1
5 15462 1 1 42 SER HB3 H -16.327 -2.264 11.488 1.00 . A A . 249 SER HB3 1 1
5 15463 1 1 42 SER HG H -17.117 -0.458 12.303 1.00 . A A . 249 SER HG 1 1
5 15464 1 1 42 SER N N -17.658 -3.349 9.393 1.00 . A A . 249 SER N 1 1
5 15465 1 1 42 SER O O -16.338 -0.753 9.215 1.00 . A A . 249 SER O 1 1
5 15466 1 1 42 SER OG O -17.794 -1.143 12.362 1.00 . A A . 249 SER OG 1 1
5 15467 1 1 43 PHE C C -18.475 2.377 9.278 1.00 . A A . 250 PHE C 1 1
5 15468 1 1 43 PHE CA C -18.141 1.167 8.413 1.00 . A A . 250 PHE CA 1 1
5 15469 1 1 43 PHE CB C -18.896 1.231 7.085 1.00 . A A . 250 PHE CB 1 1
5 15470 1 1 43 PHE CD1 C -20.167 3.251 6.344 1.00 . A A . 250 PHE CD1 1 1
5 15471 1 1 43 PHE CD2 C -17.793 3.274 6.161 1.00 . A A . 250 PHE CD2 1 1
5 15472 1 1 43 PHE CE1 C -20.224 4.530 5.843 1.00 . A A . 250 PHE CE1 1 1
5 15473 1 1 43 PHE CE2 C -17.843 4.550 5.656 1.00 . A A . 250 PHE CE2 1 1
5 15474 1 1 43 PHE CG C -18.953 2.609 6.508 1.00 . A A . 250 PHE CG 1 1
5 15475 1 1 43 PHE CZ C -19.061 5.181 5.498 1.00 . A A . 250 PHE CZ 1 1
5 15476 1 1 43 PHE H H -19.403 -0.268 9.297 1.00 . A A . 250 PHE H 1 1
5 15477 1 1 43 PHE HA H -17.081 1.165 8.213 1.00 . A A . 250 PHE HA 1 1
5 15478 1 1 43 PHE HB2 H -18.405 0.590 6.367 1.00 . A A . 250 PHE HB2 1 1
5 15479 1 1 43 PHE HB3 H -19.907 0.887 7.234 1.00 . A A . 250 PHE HB3 1 1
5 15480 1 1 43 PHE HD1 H -21.078 2.739 6.612 1.00 . A A . 250 PHE HD1 1 1
5 15481 1 1 43 PHE HD2 H -16.840 2.780 6.286 1.00 . A A . 250 PHE HD2 1 1
5 15482 1 1 43 PHE HE1 H -21.177 5.022 5.718 1.00 . A A . 250 PHE HE1 1 1
5 15483 1 1 43 PHE HE2 H -16.931 5.061 5.389 1.00 . A A . 250 PHE HE2 1 1
5 15484 1 1 43 PHE HZ H -19.101 6.185 5.105 1.00 . A A . 250 PHE HZ 1 1
5 15485 1 1 43 PHE N N -18.463 -0.065 9.099 1.00 . A A . 250 PHE N 1 1
5 15486 1 1 43 PHE O O -19.572 2.480 9.829 1.00 . A A . 250 PHE O 1 1
5 15487 1 1 44 GLY C C -18.142 5.652 9.241 1.00 . A A . 251 GLY C 1 1
5 15488 1 1 44 GLY CA C -17.717 4.507 10.140 1.00 . A A . 251 GLY CA 1 1
5 15489 1 1 44 GLY H H -16.634 3.104 8.992 1.00 . A A . 251 GLY H 1 1
5 15490 1 1 44 GLY HA2 H -18.484 4.343 10.881 1.00 . A A . 251 GLY HA2 1 1
5 15491 1 1 44 GLY HA3 H -16.798 4.777 10.639 1.00 . A A . 251 GLY HA3 1 1
5 15492 1 1 44 GLY N N -17.508 3.280 9.402 1.00 . A A . 251 GLY N 1 1
5 15493 1 1 44 GLY O O -19.331 5.856 9.009 1.00 . A A . 251 GLY O 1 1
5 15494 1 1 45 SER C C -16.699 7.557 6.587 1.00 . A A . 252 SER C 1 1
5 15495 1 1 45 SER CA C -17.468 7.565 7.910 1.00 . A A . 252 SER CA 1 1
5 15496 1 1 45 SER CB C -17.138 8.823 8.709 1.00 . A A . 252 SER CB 1 1
5 15497 1 1 45 SER H H -16.234 6.141 8.882 1.00 . A A . 252 SER H 1 1
5 15498 1 1 45 SER HA H -18.525 7.558 7.695 1.00 . A A . 252 SER HA 1 1
5 15499 1 1 45 SER HB2 H -17.164 9.681 8.054 1.00 . A A . 252 SER HB2 1 1
5 15500 1 1 45 SER HB3 H -17.866 8.949 9.497 1.00 . A A . 252 SER HB3 1 1
5 15501 1 1 45 SER HG H -15.359 8.011 8.866 1.00 . A A . 252 SER HG 1 1
5 15502 1 1 45 SER N N -17.172 6.392 8.721 1.00 . A A . 252 SER N 1 1
5 15503 1 1 45 SER O O -15.517 7.209 6.540 1.00 . A A . 252 SER O 1 1
5 15504 1 1 45 SER OG O -15.845 8.728 9.291 1.00 . A A . 252 SER OG 1 1
5 15505 1 1 46 LEU C C -17.197 9.379 3.572 1.00 . A A . 253 LEU C 1 1
5 15506 1 1 46 LEU CA C -16.781 8.061 4.201 1.00 . A A . 253 LEU CA 1 1
5 15507 1 1 46 LEU CB C -17.193 6.888 3.298 1.00 . A A . 253 LEU CB 1 1
5 15508 1 1 46 LEU CD1 C -15.254 7.074 1.711 1.00 . A A . 253 LEU CD1 1 1
5 15509 1 1 46 LEU CD2 C -17.284 5.790 1.051 1.00 . A A . 253 LEU CD2 1 1
5 15510 1 1 46 LEU CG C -16.765 6.988 1.831 1.00 . A A . 253 LEU CG 1 1
5 15511 1 1 46 LEU H H -18.350 8.124 5.617 1.00 . A A . 253 LEU H 1 1
5 15512 1 1 46 LEU HA H -15.710 8.053 4.327 1.00 . A A . 253 LEU HA 1 1
5 15513 1 1 46 LEU HB2 H -16.769 5.985 3.708 1.00 . A A . 253 LEU HB2 1 1
5 15514 1 1 46 LEU HB3 H -18.268 6.803 3.327 1.00 . A A . 253 LEU HB3 1 1
5 15515 1 1 46 LEU HD11 H -14.976 7.121 0.668 1.00 . A A . 253 LEU HD11 1 1
5 15516 1 1 46 LEU HD12 H -14.807 6.201 2.164 1.00 . A A . 253 LEU HD12 1 1
5 15517 1 1 46 LEU HD13 H -14.902 7.961 2.218 1.00 . A A . 253 LEU HD13 1 1
5 15518 1 1 46 LEU HD21 H -17.006 5.888 0.013 1.00 . A A . 253 LEU HD21 1 1
5 15519 1 1 46 LEU HD22 H -18.359 5.743 1.133 1.00 . A A . 253 LEU HD22 1 1
5 15520 1 1 46 LEU HD23 H -16.854 4.885 1.454 1.00 . A A . 253 LEU HD23 1 1
5 15521 1 1 46 LEU HG H -17.188 7.881 1.396 1.00 . A A . 253 LEU HG 1 1
5 15522 1 1 46 LEU N N -17.390 7.929 5.518 1.00 . A A . 253 LEU N 1 1
5 15523 1 1 46 LEU O O -18.383 9.705 3.522 1.00 . A A . 253 LEU O 1 1
5 15524 1 1 47 THR C C -15.973 11.393 1.027 1.00 . A A . 254 THR C 1 1
5 15525 1 1 47 THR CA C -16.504 11.404 2.455 1.00 . A A . 254 THR CA 1 1
5 15526 1 1 47 THR CB C -15.875 12.575 3.234 1.00 . A A . 254 THR CB 1 1
5 15527 1 1 47 THR CG2 C -16.302 13.913 2.649 1.00 . A A . 254 THR CG2 1 1
5 15528 1 1 47 THR H H -15.292 9.845 3.204 1.00 . A A . 254 THR H 1 1
5 15529 1 1 47 THR HA H -17.575 11.543 2.435 1.00 . A A . 254 THR HA 1 1
5 15530 1 1 47 THR HB H -14.799 12.496 3.172 1.00 . A A . 254 THR HB 1 1
5 15531 1 1 47 THR HG1 H -16.984 11.867 4.704 1.00 . A A . 254 THR HG1 1 1
5 15532 1 1 47 THR HG21 H -16.008 13.962 1.611 1.00 . A A . 254 THR HG21 1 1
5 15533 1 1 47 THR HG22 H -15.825 14.714 3.196 1.00 . A A . 254 THR HG22 1 1
5 15534 1 1 47 THR HG23 H -17.373 14.013 2.725 1.00 . A A . 254 THR HG23 1 1
5 15535 1 1 47 THR N N -16.225 10.142 3.108 1.00 . A A . 254 THR N 1 1
5 15536 1 1 47 THR O O -14.777 11.204 0.799 1.00 . A A . 254 THR O 1 1
5 15537 1 1 47 THR OG1 O -16.272 12.510 4.609 1.00 . A A . 254 THR OG1 1 1
5 15538 1 1 48 THR C C -16.949 12.958 -1.928 1.00 . A A . 255 THR C 1 1
5 15539 1 1 48 THR CA C -16.477 11.640 -1.326 1.00 . A A . 255 THR CA 1 1
5 15540 1 1 48 THR CB C -17.050 10.456 -2.132 1.00 . A A . 255 THR CB 1 1
5 15541 1 1 48 THR CG2 C -16.430 9.138 -1.695 1.00 . A A . 255 THR CG2 1 1
5 15542 1 1 48 THR H H -17.818 11.650 0.307 1.00 . A A . 255 THR H 1 1
5 15543 1 1 48 THR HA H -15.398 11.598 -1.374 1.00 . A A . 255 THR HA 1 1
5 15544 1 1 48 THR HB H -16.827 10.612 -3.177 1.00 . A A . 255 THR HB 1 1
5 15545 1 1 48 THR HG1 H -18.685 10.500 -1.026 1.00 . A A . 255 THR HG1 1 1
5 15546 1 1 48 THR HG21 H -16.626 8.979 -0.646 1.00 . A A . 255 THR HG21 1 1
5 15547 1 1 48 THR HG22 H -15.363 9.171 -1.861 1.00 . A A . 255 THR HG22 1 1
5 15548 1 1 48 THR HG23 H -16.858 8.331 -2.269 1.00 . A A . 255 THR HG23 1 1
5 15549 1 1 48 THR N N -16.866 11.565 0.069 1.00 . A A . 255 THR N 1 1
5 15550 1 1 48 THR O O -18.136 13.289 -1.867 1.00 . A A . 255 THR O 1 1
5 15551 1 1 48 THR OG1 O -18.467 10.385 -1.960 1.00 . A A . 255 THR OG1 1 1
5 15552 1 1 49 THR C C -15.627 15.206 -4.385 1.00 . A A . 256 THR C 1 1
5 15553 1 1 49 THR CA C -16.348 15.016 -3.052 1.00 . A A . 256 THR CA 1 1
5 15554 1 1 49 THR CB C -15.963 16.149 -2.074 1.00 . A A . 256 THR CB 1 1
5 15555 1 1 49 THR CG2 C -16.565 17.479 -2.506 1.00 . A A . 256 THR CG2 1 1
5 15556 1 1 49 THR H H -15.091 13.406 -2.506 1.00 . A A . 256 THR H 1 1
5 15557 1 1 49 THR HA H -17.416 15.053 -3.217 1.00 . A A . 256 THR HA 1 1
5 15558 1 1 49 THR HB H -14.887 16.243 -2.057 1.00 . A A . 256 THR HB 1 1
5 15559 1 1 49 THR HG1 H -15.680 15.829 -0.145 1.00 . A A . 256 THR HG1 1 1
5 15560 1 1 49 THR HG21 H -16.213 17.727 -3.496 1.00 . A A . 256 THR HG21 1 1
5 15561 1 1 49 THR HG22 H -16.266 18.250 -1.814 1.00 . A A . 256 THR HG22 1 1
5 15562 1 1 49 THR HG23 H -17.642 17.401 -2.516 1.00 . A A . 256 THR HG23 1 1
5 15563 1 1 49 THR N N -16.023 13.719 -2.485 1.00 . A A . 256 THR N 1 1
5 15564 1 1 49 THR O O -14.571 14.611 -4.607 1.00 . A A . 256 THR O 1 1
5 15565 1 1 49 THR OG1 O -16.429 15.829 -0.754 1.00 . A A . 256 THR OG1 1 1
5 15566 1 1 50 LYS C C -15.591 15.018 -7.435 1.00 . A A . 257 LYS C 1 1
5 15567 1 1 50 LYS CA C -15.641 16.289 -6.591 1.00 . A A . 257 LYS CA 1 1
5 15568 1 1 50 LYS CB C -14.230 16.882 -6.481 1.00 . A A . 257 LYS CB 1 1
5 15569 1 1 50 LYS CD C -14.806 19.330 -6.495 1.00 . A A . 257 LYS CD 1 1
5 15570 1 1 50 LYS CE C -14.612 20.661 -5.789 1.00 . A A . 257 LYS CE 1 1
5 15571 1 1 50 LYS CG C -14.152 18.198 -5.726 1.00 . A A . 257 LYS CG 1 1
5 15572 1 1 50 LYS H H -17.051 16.463 -5.018 1.00 . A A . 257 LYS H 1 1
5 15573 1 1 50 LYS HA H -16.282 17.004 -7.084 1.00 . A A . 257 LYS HA 1 1
5 15574 1 1 50 LYS HB2 H -13.596 16.169 -5.976 1.00 . A A . 257 LYS HB2 1 1
5 15575 1 1 50 LYS HB3 H -13.845 17.043 -7.479 1.00 . A A . 257 LYS HB3 1 1
5 15576 1 1 50 LYS HD2 H -14.365 19.387 -7.479 1.00 . A A . 257 LYS HD2 1 1
5 15577 1 1 50 LYS HD3 H -15.864 19.130 -6.583 1.00 . A A . 257 LYS HD3 1 1
5 15578 1 1 50 LYS HE2 H -15.119 21.429 -6.351 1.00 . A A . 257 LYS HE2 1 1
5 15579 1 1 50 LYS HE3 H -15.044 20.596 -4.802 1.00 . A A . 257 LYS HE3 1 1
5 15580 1 1 50 LYS HG2 H -14.655 18.085 -4.778 1.00 . A A . 257 LYS HG2 1 1
5 15581 1 1 50 LYS HG3 H -13.114 18.442 -5.556 1.00 . A A . 257 LYS HG3 1 1
5 15582 1 1 50 LYS HZ1 H -13.075 21.923 -5.149 1.00 . A A . 257 LYS HZ1 1 1
5 15583 1 1 50 LYS HZ2 H -12.750 21.133 -6.607 1.00 . A A . 257 LYS HZ2 1 1
5 15584 1 1 50 LYS HZ3 H -12.657 20.284 -5.149 1.00 . A A . 257 LYS HZ3 1 1
5 15585 1 1 50 LYS N N -16.209 16.022 -5.267 1.00 . A A . 257 LYS N 1 1
5 15586 1 1 50 LYS NZ N -13.174 21.024 -5.665 1.00 . A A . 257 LYS NZ 1 1
5 15587 1 1 50 LYS O O -14.587 14.746 -8.090 1.00 . A A . 257 LYS O 1 1
5 15588 1 1 51 SER C C -15.668 12.054 -7.935 1.00 . A A . 258 SER C 1 1
5 15589 1 1 51 SER CA C -16.804 13.039 -8.211 1.00 . A A . 258 SER CA 1 1
5 15590 1 1 51 SER CB C -16.850 13.409 -9.700 1.00 . A A . 258 SER CB 1 1
5 15591 1 1 51 SER H H -17.408 14.494 -6.800 1.00 . A A . 258 SER H 1 1
5 15592 1 1 51 SER HA H -17.736 12.567 -7.944 1.00 . A A . 258 SER HA 1 1
5 15593 1 1 51 SER HB2 H -17.529 14.234 -9.840 1.00 . A A . 258 SER HB2 1 1
5 15594 1 1 51 SER HB3 H -15.862 13.698 -10.027 1.00 . A A . 258 SER HB3 1 1
5 15595 1 1 51 SER HG H -18.028 11.875 -10.046 1.00 . A A . 258 SER HG 1 1
5 15596 1 1 51 SER N N -16.671 14.245 -7.395 1.00 . A A . 258 SER N 1 1
5 15597 1 1 51 SER O O -14.937 11.650 -8.842 1.00 . A A . 258 SER O 1 1
5 15598 1 1 51 SER OG O -17.293 12.320 -10.495 1.00 . A A . 258 SER OG 1 1
5 15599 1 1 52 SER C C -15.040 9.309 -6.299 1.00 . A A . 259 SER C 1 1
5 15600 1 1 52 SER CA C -14.489 10.731 -6.294 1.00 . A A . 259 SER CA 1 1
5 15601 1 1 52 SER CB C -13.927 11.098 -4.921 1.00 . A A . 259 SER CB 1 1
5 15602 1 1 52 SER H H -16.131 12.027 -5.996 1.00 . A A . 259 SER H 1 1
5 15603 1 1 52 SER HA H -13.698 10.795 -7.024 1.00 . A A . 259 SER HA 1 1
5 15604 1 1 52 SER HB2 H -14.737 11.169 -4.210 1.00 . A A . 259 SER HB2 1 1
5 15605 1 1 52 SER HB3 H -13.231 10.336 -4.603 1.00 . A A . 259 SER HB3 1 1
5 15606 1 1 52 SER HG H -13.882 13.062 -4.817 1.00 . A A . 259 SER HG 1 1
5 15607 1 1 52 SER N N -15.519 11.676 -6.680 1.00 . A A . 259 SER N 1 1
5 15608 1 1 52 SER O O -16.257 9.102 -6.344 1.00 . A A . 259 SER O 1 1
5 15609 1 1 52 SER OG O -13.249 12.347 -4.971 1.00 . A A . 259 SER OG 1 1
5 15610 1 1 53 ARG C C -14.126 6.255 -5.015 1.00 . A A . 260 ARG C 1 1
5 15611 1 1 53 ARG CA C -14.542 6.933 -6.311 1.00 . A A . 260 ARG CA 1 1
5 15612 1 1 53 ARG CB C -13.873 6.224 -7.494 1.00 . A A . 260 ARG CB 1 1
5 15613 1 1 53 ARG CD C -15.638 6.591 -9.260 1.00 . A A . 260 ARG CD 1 1
5 15614 1 1 53 ARG CG C -14.195 6.833 -8.852 1.00 . A A . 260 ARG CG 1 1
5 15615 1 1 53 ARG CZ C -16.890 4.714 -10.263 1.00 . A A . 260 ARG CZ 1 1
5 15616 1 1 53 ARG H H -13.190 8.558 -6.205 1.00 . A A . 260 ARG H 1 1
5 15617 1 1 53 ARG HA H -15.615 6.882 -6.416 1.00 . A A . 260 ARG HA 1 1
5 15618 1 1 53 ARG HB2 H -12.804 6.259 -7.356 1.00 . A A . 260 ARG HB2 1 1
5 15619 1 1 53 ARG HB3 H -14.191 5.192 -7.503 1.00 . A A . 260 ARG HB3 1 1
5 15620 1 1 53 ARG HD2 H -16.286 6.967 -8.480 1.00 . A A . 260 ARG HD2 1 1
5 15621 1 1 53 ARG HD3 H -15.833 7.127 -10.176 1.00 . A A . 260 ARG HD3 1 1
5 15622 1 1 53 ARG HE H -15.366 4.525 -8.979 1.00 . A A . 260 ARG HE 1 1
5 15623 1 1 53 ARG HG2 H -14.019 7.896 -8.808 1.00 . A A . 260 ARG HG2 1 1
5 15624 1 1 53 ARG HG3 H -13.544 6.390 -9.592 1.00 . A A . 260 ARG HG3 1 1
5 15625 1 1 53 ARG HH11 H -17.428 6.538 -10.957 1.00 . A A . 260 ARG HH11 1 1
5 15626 1 1 53 ARG HH12 H -18.344 5.207 -11.587 1.00 . A A . 260 ARG HH12 1 1
5 15627 1 1 53 ARG HH21 H -16.562 2.759 -9.831 1.00 . A A . 260 ARG HH21 1 1
5 15628 1 1 53 ARG HH22 H -17.853 3.067 -10.945 1.00 . A A . 260 ARG HH22 1 1
5 15629 1 1 53 ARG N N -14.145 8.332 -6.273 1.00 . A A . 260 ARG N 1 1
5 15630 1 1 53 ARG NE N -15.922 5.171 -9.469 1.00 . A A . 260 ARG NE 1 1
5 15631 1 1 53 ARG NH1 N -17.610 5.555 -10.994 1.00 . A A . 260 ARG NH1 1 1
5 15632 1 1 53 ARG NH2 N -17.117 3.410 -10.354 1.00 . A A . 260 ARG NH2 1 1
5 15633 1 1 53 ARG O O -12.981 6.391 -4.580 1.00 . A A . 260 ARG O 1 1
5 15634 1 1 54 ALA C C -15.349 3.452 -3.122 1.00 . A A . 261 ALA C 1 1
5 15635 1 1 54 ALA CA C -14.747 4.849 -3.154 1.00 . A A . 261 ALA CA 1 1
5 15636 1 1 54 ALA CB C -15.259 5.671 -1.985 1.00 . A A . 261 ALA CB 1 1
5 15637 1 1 54 ALA H H -15.938 5.433 -4.803 1.00 . A A . 261 ALA H 1 1
5 15638 1 1 54 ALA HA H -13.675 4.771 -3.066 1.00 . A A . 261 ALA HA 1 1
5 15639 1 1 54 ALA HB1 H -16.332 5.777 -2.061 1.00 . A A . 261 ALA HB1 1 1
5 15640 1 1 54 ALA HB2 H -14.800 6.649 -2.004 1.00 . A A . 261 ALA HB2 1 1
5 15641 1 1 54 ALA HB3 H -15.011 5.175 -1.058 1.00 . A A . 261 ALA HB3 1 1
5 15642 1 1 54 ALA N N -15.041 5.520 -4.406 1.00 . A A . 261 ALA N 1 1
5 15643 1 1 54 ALA O O -16.512 3.256 -3.475 1.00 . A A . 261 ALA O 1 1
5 15644 1 1 55 PHE C C -14.683 0.592 -1.174 1.00 . A A . 262 PHE C 1 1
5 15645 1 1 55 PHE CA C -15.022 1.114 -2.561 1.00 . A A . 262 PHE CA 1 1
5 15646 1 1 55 PHE CB C -14.395 0.213 -3.629 1.00 . A A . 262 PHE CB 1 1
5 15647 1 1 55 PHE CD1 C -15.878 0.209 -5.652 1.00 . A A . 262 PHE CD1 1 1
5 15648 1 1 55 PHE CD2 C -13.845 1.453 -5.743 1.00 . A A . 262 PHE CD2 1 1
5 15649 1 1 55 PHE CE1 C -16.176 0.594 -6.945 1.00 . A A . 262 PHE CE1 1 1
5 15650 1 1 55 PHE CE2 C -14.137 1.840 -7.037 1.00 . A A . 262 PHE CE2 1 1
5 15651 1 1 55 PHE CG C -14.712 0.634 -5.036 1.00 . A A . 262 PHE CG 1 1
5 15652 1 1 55 PHE CZ C -15.304 1.411 -7.638 1.00 . A A . 262 PHE CZ 1 1
5 15653 1 1 55 PHE H H -13.616 2.695 -2.481 1.00 . A A . 262 PHE H 1 1
5 15654 1 1 55 PHE HA H -16.095 1.116 -2.683 1.00 . A A . 262 PHE HA 1 1
5 15655 1 1 55 PHE HB2 H -13.323 0.226 -3.513 1.00 . A A . 262 PHE HB2 1 1
5 15656 1 1 55 PHE HB3 H -14.754 -0.796 -3.493 1.00 . A A . 262 PHE HB3 1 1
5 15657 1 1 55 PHE HD1 H -16.561 -0.428 -5.111 1.00 . A A . 262 PHE HD1 1 1
5 15658 1 1 55 PHE HD2 H -12.933 1.789 -5.274 1.00 . A A . 262 PHE HD2 1 1
5 15659 1 1 55 PHE HE1 H -17.088 0.257 -7.413 1.00 . A A . 262 PHE HE1 1 1
5 15660 1 1 55 PHE HE2 H -13.454 2.479 -7.577 1.00 . A A . 262 PHE HE2 1 1
5 15661 1 1 55 PHE HZ H -15.534 1.712 -8.648 1.00 . A A . 262 PHE HZ 1 1
5 15662 1 1 55 PHE N N -14.551 2.483 -2.704 1.00 . A A . 262 PHE N 1 1
5 15663 1 1 55 PHE O O -13.540 0.694 -0.732 1.00 . A A . 262 PHE O 1 1
5 15664 1 1 56 GLN C C -16.301 -1.755 1.053 1.00 . A A . 263 GLN C 1 1
5 15665 1 1 56 GLN CA C -15.497 -0.476 0.857 1.00 . A A . 263 GLN CA 1 1
5 15666 1 1 56 GLN CB C -15.910 0.584 1.887 1.00 . A A . 263 GLN CB 1 1
5 15667 1 1 56 GLN CD C -15.261 2.681 3.148 1.00 . A A . 263 GLN CD 1 1
5 15668 1 1 56 GLN CG C -14.845 1.640 2.129 1.00 . A A . 263 GLN CG 1 1
5 15669 1 1 56 GLN H H -16.573 0.001 -0.901 1.00 . A A . 263 GLN H 1 1
5 15670 1 1 56 GLN HA H -14.450 -0.701 0.987 1.00 . A A . 263 GLN HA 1 1
5 15671 1 1 56 GLN HB2 H -16.795 1.083 1.526 1.00 . A A . 263 GLN HB2 1 1
5 15672 1 1 56 GLN HB3 H -16.140 0.106 2.826 1.00 . A A . 263 GLN HB3 1 1
5 15673 1 1 56 GLN HE21 H -16.837 3.643 3.855 1.00 . A A . 263 GLN HE21 1 1
5 15674 1 1 56 GLN HE22 H -17.155 2.510 2.596 1.00 . A A . 263 GLN HE22 1 1
5 15675 1 1 56 GLN HG2 H -13.951 1.152 2.486 1.00 . A A . 263 GLN HG2 1 1
5 15676 1 1 56 GLN HG3 H -14.632 2.137 1.194 1.00 . A A . 263 GLN HG3 1 1
5 15677 1 1 56 GLN N N -15.678 0.050 -0.490 1.00 . A A . 263 GLN N 1 1
5 15678 1 1 56 GLN NE2 N -16.544 2.973 3.205 1.00 . A A . 263 GLN NE2 1 1
5 15679 1 1 56 GLN O O -17.489 -1.803 0.743 1.00 . A A . 263 GLN O 1 1
5 15680 1 1 56 GLN OE1 O -14.432 3.230 3.869 1.00 . A A . 263 GLN OE1 1 1
5 15681 1 1 57 GLY C C -15.597 -5.254 1.383 1.00 . A A . 264 GLY C 1 1
5 15682 1 1 57 GLY CA C -16.354 -4.027 1.842 1.00 . A A . 264 GLY CA 1 1
5 15683 1 1 57 GLY H H -14.689 -2.726 1.726 1.00 . A A . 264 GLY H 1 1
5 15684 1 1 57 GLY HA2 H -16.516 -4.097 2.907 1.00 . A A . 264 GLY HA2 1 1
5 15685 1 1 57 GLY HA3 H -17.313 -4.003 1.345 1.00 . A A . 264 GLY HA3 1 1
5 15686 1 1 57 GLY N N -15.653 -2.792 1.558 1.00 . A A . 264 GLY N 1 1
5 15687 1 1 57 GLY O O -14.404 -5.395 1.653 1.00 . A A . 264 GLY O 1 1
5 15688 1 1 58 GLN C C -16.260 -7.686 -1.173 1.00 . A A . 265 GLN C 1 1
5 15689 1 1 58 GLN CA C -15.684 -7.369 0.197 1.00 . A A . 265 GLN CA 1 1
5 15690 1 1 58 GLN CB C -15.930 -8.548 1.141 1.00 . A A . 265 GLN CB 1 1
5 15691 1 1 58 GLN CD C -15.443 -10.965 1.685 1.00 . A A . 265 GLN CD 1 1
5 15692 1 1 58 GLN CG C -15.120 -9.787 0.792 1.00 . A A . 265 GLN CG 1 1
5 15693 1 1 58 GLN H H -17.256 -5.998 0.552 1.00 . A A . 265 GLN H 1 1
5 15694 1 1 58 GLN HA H -14.621 -7.197 0.105 1.00 . A A . 265 GLN HA 1 1
5 15695 1 1 58 GLN HB2 H -15.675 -8.249 2.147 1.00 . A A . 265 GLN HB2 1 1
5 15696 1 1 58 GLN HB3 H -16.976 -8.807 1.106 1.00 . A A . 265 GLN HB3 1 1
5 15697 1 1 58 GLN HE21 H -16.542 -12.613 1.765 1.00 . A A . 265 GLN HE21 1 1
5 15698 1 1 58 GLN HE22 H -16.697 -11.681 0.319 1.00 . A A . 265 GLN HE22 1 1
5 15699 1 1 58 GLN HG2 H -15.332 -10.064 -0.230 1.00 . A A . 265 GLN HG2 1 1
5 15700 1 1 58 GLN HG3 H -14.070 -9.556 0.889 1.00 . A A . 265 GLN HG3 1 1
5 15701 1 1 58 GLN N N -16.297 -6.157 0.715 1.00 . A A . 265 GLN N 1 1
5 15702 1 1 58 GLN NE2 N -16.317 -11.839 1.213 1.00 . A A . 265 GLN NE2 1 1
5 15703 1 1 58 GLN O O -17.478 -7.640 -1.362 1.00 . A A . 265 GLN O 1 1
5 15704 1 1 58 GLN OE1 O -14.879 -11.112 2.772 1.00 . A A . 265 GLN OE1 1 1
5 15705 1 1 59 MET C C -15.329 -9.743 -3.816 1.00 . A A . 266 MET C 1 1
5 15706 1 1 59 MET CA C -15.851 -8.366 -3.454 1.00 . A A . 266 MET CA 1 1
5 15707 1 1 59 MET CB C -15.384 -7.358 -4.508 1.00 . A A . 266 MET CB 1 1
5 15708 1 1 59 MET CE C -16.067 -3.273 -4.976 1.00 . A A . 266 MET CE 1 1
5 15709 1 1 59 MET CG C -15.884 -5.943 -4.280 1.00 . A A . 266 MET CG 1 1
5 15710 1 1 59 MET H H -14.434 -7.987 -1.925 1.00 . A A . 266 MET H 1 1
5 15711 1 1 59 MET HA H -16.929 -8.392 -3.443 1.00 . A A . 266 MET HA 1 1
5 15712 1 1 59 MET HB2 H -14.307 -7.339 -4.522 1.00 . A A . 266 MET HB2 1 1
5 15713 1 1 59 MET HB3 H -15.736 -7.685 -5.475 1.00 . A A . 266 MET HB3 1 1
5 15714 1 1 59 MET HE1 H -15.809 -2.469 -5.649 1.00 . A A . 266 MET HE1 1 1
5 15715 1 1 59 MET HE2 H -15.707 -3.041 -3.984 1.00 . A A . 266 MET HE2 1 1
5 15716 1 1 59 MET HE3 H -17.140 -3.392 -4.951 1.00 . A A . 266 MET HE3 1 1
5 15717 1 1 59 MET HG2 H -16.963 -5.951 -4.285 1.00 . A A . 266 MET HG2 1 1
5 15718 1 1 59 MET HG3 H -15.531 -5.603 -3.318 1.00 . A A . 266 MET HG3 1 1
5 15719 1 1 59 MET N N -15.398 -7.992 -2.125 1.00 . A A . 266 MET N 1 1
5 15720 1 1 59 MET O O -14.159 -10.052 -3.593 1.00 . A A . 266 MET O 1 1
5 15721 1 1 59 MET SD S -15.311 -4.793 -5.546 1.00 . A A . 266 MET SD 1 1
5 15722 1 1 60 ASP C C -16.251 -11.961 -6.336 1.00 . A A . 267 ASP C 1 1
5 15723 1 1 60 ASP CA C -15.825 -11.860 -4.880 1.00 . A A . 267 ASP CA 1 1
5 15724 1 1 60 ASP CB C -16.443 -12.994 -4.052 1.00 . A A . 267 ASP CB 1 1
5 15725 1 1 60 ASP CG C -15.803 -13.145 -2.677 1.00 . A A . 267 ASP CG 1 1
5 15726 1 1 60 ASP H H -17.144 -10.276 -4.436 1.00 . A A . 267 ASP H 1 1
5 15727 1 1 60 ASP HA H -14.748 -11.932 -4.829 1.00 . A A . 267 ASP HA 1 1
5 15728 1 1 60 ASP HB2 H -17.495 -12.796 -3.914 1.00 . A A . 267 ASP HB2 1 1
5 15729 1 1 60 ASP HB3 H -16.325 -13.925 -4.587 1.00 . A A . 267 ASP HB3 1 1
5 15730 1 1 60 ASP N N -16.204 -10.559 -4.367 1.00 . A A . 267 ASP N 1 1
5 15731 1 1 60 ASP O O -17.112 -11.208 -6.791 1.00 . A A . 267 ASP O 1 1
5 15732 1 1 60 ASP OD1 O -16.493 -12.892 -1.663 1.00 . A A . 267 ASP OD1 1 1
5 15733 1 1 60 ASP OD2 O -14.619 -13.548 -2.608 1.00 . A A . 267 ASP OD2 1 1
5 15734 1 1 61 ALA C C -17.124 -13.000 -9.076 1.00 . A A . 268 ALA C 1 1
5 15735 1 1 61 ALA CA C -15.704 -12.948 -8.517 1.00 . A A . 268 ALA CA 1 1
5 15736 1 1 61 ALA CB C -14.904 -14.131 -9.035 1.00 . A A . 268 ALA CB 1 1
5 15737 1 1 61 ALA H H -15.128 -13.587 -6.580 1.00 . A A . 268 ALA H 1 1
5 15738 1 1 61 ALA HA H -15.230 -12.052 -8.882 1.00 . A A . 268 ALA HA 1 1
5 15739 1 1 61 ALA HB1 H -15.320 -15.047 -8.641 1.00 . A A . 268 ALA HB1 1 1
5 15740 1 1 61 ALA HB2 H -13.877 -14.039 -8.719 1.00 . A A . 268 ALA HB2 1 1
5 15741 1 1 61 ALA HB3 H -14.949 -14.152 -10.113 1.00 . A A . 268 ALA HB3 1 1
5 15742 1 1 61 ALA N N -15.644 -12.899 -7.053 1.00 . A A . 268 ALA N 1 1
5 15743 1 1 61 ALA O O -17.337 -12.679 -10.246 1.00 . A A . 268 ALA O 1 1
5 15744 1 1 62 GLY C C -20.031 -12.214 -9.221 1.00 . A A . 269 GLY C 1 1
5 15745 1 1 62 GLY CA C -19.455 -13.523 -8.712 1.00 . A A . 269 GLY CA 1 1
5 15746 1 1 62 GLY H H -17.855 -13.621 -7.326 1.00 . A A . 269 GLY H 1 1
5 15747 1 1 62 GLY HA2 H -19.494 -14.252 -9.507 1.00 . A A . 269 GLY HA2 1 1
5 15748 1 1 62 GLY HA3 H -20.064 -13.871 -7.891 1.00 . A A . 269 GLY HA3 1 1
5 15749 1 1 62 GLY N N -18.084 -13.400 -8.255 1.00 . A A . 269 GLY N 1 1
5 15750 1 1 62 GLY O O -20.742 -12.194 -10.226 1.00 . A A . 269 GLY O 1 1
5 15751 1 1 63 SER C C -19.513 -9.363 -10.239 1.00 . A A . 270 SER C 1 1
5 15752 1 1 63 SER CA C -20.200 -9.808 -8.951 1.00 . A A . 270 SER CA 1 1
5 15753 1 1 63 SER CB C -19.957 -8.790 -7.841 1.00 . A A . 270 SER CB 1 1
5 15754 1 1 63 SER H H -19.141 -11.189 -7.747 1.00 . A A . 270 SER H 1 1
5 15755 1 1 63 SER HA H -21.262 -9.886 -9.132 1.00 . A A . 270 SER HA 1 1
5 15756 1 1 63 SER HB2 H -20.277 -7.814 -8.172 1.00 . A A . 270 SER HB2 1 1
5 15757 1 1 63 SER HB3 H -20.520 -9.077 -6.966 1.00 . A A . 270 SER HB3 1 1
5 15758 1 1 63 SER HG H -18.259 -7.830 -7.628 1.00 . A A . 270 SER HG 1 1
5 15759 1 1 63 SER N N -19.720 -11.119 -8.540 1.00 . A A . 270 SER N 1 1
5 15760 1 1 63 SER O O -20.116 -8.697 -11.084 1.00 . A A . 270 SER O 1 1
5 15761 1 1 63 SER OG O -18.584 -8.731 -7.500 1.00 . A A . 270 SER OG 1 1
5 15762 1 1 64 PHE C C -17.943 -10.130 -12.770 1.00 . A A . 271 PHE C 1 1
5 15763 1 1 64 PHE CA C -17.452 -9.378 -11.540 1.00 . A A . 271 PHE CA 1 1
5 15764 1 1 64 PHE CB C -15.973 -9.691 -11.300 1.00 . A A . 271 PHE CB 1 1
5 15765 1 1 64 PHE CD1 C -15.315 -9.159 -8.936 1.00 . A A . 271 PHE CD1 1 1
5 15766 1 1 64 PHE CD2 C -14.706 -7.623 -10.653 1.00 . A A . 271 PHE CD2 1 1
5 15767 1 1 64 PHE CE1 C -14.711 -8.351 -7.994 1.00 . A A . 271 PHE CE1 1 1
5 15768 1 1 64 PHE CE2 C -14.101 -6.809 -9.715 1.00 . A A . 271 PHE CE2 1 1
5 15769 1 1 64 PHE CG C -15.320 -8.805 -10.276 1.00 . A A . 271 PHE CG 1 1
5 15770 1 1 64 PHE CZ C -14.105 -7.174 -8.382 1.00 . A A . 271 PHE CZ 1 1
5 15771 1 1 64 PHE H H -17.834 -10.275 -9.665 1.00 . A A . 271 PHE H 1 1
5 15772 1 1 64 PHE HA H -17.567 -8.319 -11.709 1.00 . A A . 271 PHE HA 1 1
5 15773 1 1 64 PHE HB2 H -15.881 -10.711 -10.959 1.00 . A A . 271 PHE HB2 1 1
5 15774 1 1 64 PHE HB3 H -15.434 -9.577 -12.229 1.00 . A A . 271 PHE HB3 1 1
5 15775 1 1 64 PHE HD1 H -15.790 -10.078 -8.631 1.00 . A A . 271 PHE HD1 1 1
5 15776 1 1 64 PHE HD2 H -14.703 -7.336 -11.694 1.00 . A A . 271 PHE HD2 1 1
5 15777 1 1 64 PHE HE1 H -14.715 -8.639 -6.954 1.00 . A A . 271 PHE HE1 1 1
5 15778 1 1 64 PHE HE2 H -13.627 -5.888 -10.023 1.00 . A A . 271 PHE HE2 1 1
5 15779 1 1 64 PHE HZ H -13.632 -6.540 -7.647 1.00 . A A . 271 PHE HZ 1 1
5 15780 1 1 64 PHE N N -18.246 -9.738 -10.374 1.00 . A A . 271 PHE N 1 1
5 15781 1 1 64 PHE O O -18.007 -9.568 -13.865 1.00 . A A . 271 PHE O 1 1
5 15782 1 1 65 SER C C -17.712 -12.474 -14.695 1.00 . A A . 272 SER C 1 1
5 15783 1 1 65 SER CA C -18.792 -12.261 -13.633 1.00 . A A . 272 SER CA 1 1
5 15784 1 1 65 SER CB C -20.069 -11.666 -14.248 1.00 . A A . 272 SER CB 1 1
5 15785 1 1 65 SER H H -18.183 -11.779 -11.668 1.00 . A A . 272 SER H 1 1
5 15786 1 1 65 SER HA H -19.031 -13.217 -13.191 1.00 . A A . 272 SER HA 1 1
5 15787 1 1 65 SER HB2 H -20.748 -11.385 -13.458 1.00 . A A . 272 SER HB2 1 1
5 15788 1 1 65 SER HB3 H -19.810 -10.789 -14.825 1.00 . A A . 272 SER HB3 1 1
5 15789 1 1 65 SER HG H -20.798 -13.445 -14.649 1.00 . A A . 272 SER HG 1 1
5 15790 1 1 65 SER N N -18.287 -11.400 -12.569 1.00 . A A . 272 SER N 1 1
5 15791 1 1 65 SER O O -17.756 -11.812 -15.756 1.00 . A A . 272 SER O 1 1
5 15792 1 1 65 SER OG O -20.721 -12.595 -15.100 1.00 . A A . 272 SER OG 1 1
5 15793 2 1 13 GLY C C -13.259 -7.447 8.820 1.00 . B B . 220 GLY C 1 1
5 15794 2 1 13 GLY CA C -13.923 -8.765 9.134 1.00 . B B . 220 GLY CA 1 1
5 15795 2 1 13 GLY H H -13.736 -9.557 7.220 1.00 . B B . 220 GLY H 1 1
5 15796 2 1 13 GLY HA2 H -14.994 -8.642 9.065 1.00 . B B . 220 GLY HA2 1 1
5 15797 2 1 13 GLY HA3 H -13.665 -9.060 10.140 1.00 . B B . 220 GLY HA3 1 1
5 15798 2 1 13 GLY N N -13.496 -9.827 8.195 1.00 . B B . 220 GLY N 1 1
5 15799 2 1 13 GLY O O -12.153 -7.177 9.286 1.00 . B B . 220 GLY O 1 1
5 15800 2 1 14 GLN C C -13.910 -4.210 8.425 1.00 . B B . 221 GLN C 1 1
5 15801 2 1 14 GLN CA C -13.358 -5.359 7.592 1.00 . B B . 221 GLN CA 1 1
5 15802 2 1 14 GLN CB C -13.638 -5.106 6.104 1.00 . B B . 221 GLN CB 1 1
5 15803 2 1 14 GLN CD C -13.548 -7.416 5.044 1.00 . B B . 221 GLN CD 1 1
5 15804 2 1 14 GLN CG C -12.902 -6.046 5.154 1.00 . B B . 221 GLN CG 1 1
5 15805 2 1 14 GLN H H -14.835 -6.866 7.737 1.00 . B B . 221 GLN H 1 1
5 15806 2 1 14 GLN HA H -12.290 -5.410 7.743 1.00 . B B . 221 GLN HA 1 1
5 15807 2 1 14 GLN HB2 H -14.698 -5.217 5.930 1.00 . B B . 221 GLN HB2 1 1
5 15808 2 1 14 GLN HB3 H -13.351 -4.092 5.865 1.00 . B B . 221 GLN HB3 1 1
5 15809 2 1 14 GLN HE21 H -14.872 -8.444 3.984 1.00 . B B . 221 GLN HE21 1 1
5 15810 2 1 14 GLN HE22 H -14.639 -6.798 3.505 1.00 . B B . 221 GLN HE22 1 1
5 15811 2 1 14 GLN HG2 H -12.888 -5.598 4.171 1.00 . B B . 221 GLN HG2 1 1
5 15812 2 1 14 GLN HG3 H -11.887 -6.167 5.503 1.00 . B B . 221 GLN HG3 1 1
5 15813 2 1 14 GLN N N -13.927 -6.625 8.025 1.00 . B B . 221 GLN N 1 1
5 15814 2 1 14 GLN NE2 N -14.444 -7.567 4.084 1.00 . B B . 221 GLN NE2 1 1
5 15815 2 1 14 GLN O O -15.118 -3.978 8.460 1.00 . B B . 221 GLN O 1 1
5 15816 2 1 14 GLN OE1 O -13.239 -8.333 5.805 1.00 . B B . 221 GLN OE1 1 1
5 15817 2 1 15 LYS C C -12.890 -1.084 9.232 1.00 . B B . 222 LYS C 1 1
5 15818 2 1 15 LYS CA C -13.391 -2.353 9.904 1.00 . B B . 222 LYS CA 1 1
5 15819 2 1 15 LYS CB C -12.781 -2.447 11.306 1.00 . B B . 222 LYS CB 1 1
5 15820 2 1 15 LYS CD C -12.854 -4.942 11.761 1.00 . B B . 222 LYS CD 1 1
5 15821 2 1 15 LYS CE C -13.195 -6.010 12.791 1.00 . B B . 222 LYS CE 1 1
5 15822 2 1 15 LYS CG C -13.340 -3.563 12.189 1.00 . B B . 222 LYS CG 1 1
5 15823 2 1 15 LYS H H -12.072 -3.774 9.068 1.00 . B B . 222 LYS H 1 1
5 15824 2 1 15 LYS HA H -14.467 -2.320 9.980 1.00 . B B . 222 LYS HA 1 1
5 15825 2 1 15 LYS HB2 H -11.719 -2.605 11.194 1.00 . B B . 222 LYS HB2 1 1
5 15826 2 1 15 LYS HB3 H -12.939 -1.506 11.813 1.00 . B B . 222 LYS HB3 1 1
5 15827 2 1 15 LYS HD2 H -13.322 -5.201 10.823 1.00 . B B . 222 LYS HD2 1 1
5 15828 2 1 15 LYS HD3 H -11.782 -4.909 11.631 1.00 . B B . 222 LYS HD3 1 1
5 15829 2 1 15 LYS HE2 H -12.770 -6.948 12.467 1.00 . B B . 222 LYS HE2 1 1
5 15830 2 1 15 LYS HE3 H -12.757 -5.730 13.737 1.00 . B B . 222 LYS HE3 1 1
5 15831 2 1 15 LYS HG2 H -13.029 -3.389 13.208 1.00 . B B . 222 LYS HG2 1 1
5 15832 2 1 15 LYS HG3 H -14.419 -3.541 12.135 1.00 . B B . 222 LYS HG3 1 1
5 15833 2 1 15 LYS HZ1 H -14.847 -6.813 13.781 1.00 . B B . 222 LYS HZ1 1 1
5 15834 2 1 15 LYS HZ2 H -15.087 -6.613 12.118 1.00 . B B . 222 LYS HZ2 1 1
5 15835 2 1 15 LYS HZ3 H -15.117 -5.269 13.150 1.00 . B B . 222 LYS HZ3 1 1
5 15836 2 1 15 LYS N N -13.019 -3.507 9.103 1.00 . B B . 222 LYS N 1 1
5 15837 2 1 15 LYS NZ N -14.661 -6.187 12.971 1.00 . B B . 222 LYS NZ 1 1
5 15838 2 1 15 LYS O O -11.718 -0.992 8.875 1.00 . B B . 222 LYS O 1 1
5 15839 2 1 16 PHE C C -13.696 2.319 9.323 1.00 . B B . 223 PHE C 1 1
5 15840 2 1 16 PHE CA C -13.406 1.135 8.410 1.00 . B B . 223 PHE CA 1 1
5 15841 2 1 16 PHE CB C -14.183 1.290 7.099 1.00 . B B . 223 PHE CB 1 1
5 15842 2 1 16 PHE CD1 C -15.084 -0.633 5.762 1.00 . B B . 223 PHE CD1 1 1
5 15843 2 1 16 PHE CD2 C -12.745 -0.178 5.655 1.00 . B B . 223 PHE CD2 1 1
5 15844 2 1 16 PHE CE1 C -14.920 -1.697 4.897 1.00 . B B . 223 PHE CE1 1 1
5 15845 2 1 16 PHE CE2 C -12.576 -1.241 4.789 1.00 . B B . 223 PHE CE2 1 1
5 15846 2 1 16 PHE CG C -14.000 0.139 6.151 1.00 . B B . 223 PHE CG 1 1
5 15847 2 1 16 PHE CZ C -13.664 -2.001 4.409 1.00 . B B . 223 PHE CZ 1 1
5 15848 2 1 16 PHE H H -14.697 -0.241 9.367 1.00 . B B . 223 PHE H 1 1
5 15849 2 1 16 PHE HA H -12.351 1.103 8.196 1.00 . B B . 223 PHE HA 1 1
5 15850 2 1 16 PHE HB2 H -15.235 1.371 7.322 1.00 . B B . 223 PHE HB2 1 1
5 15851 2 1 16 PHE HB3 H -13.855 2.189 6.600 1.00 . B B . 223 PHE HB3 1 1
5 15852 2 1 16 PHE HD1 H -16.066 -0.395 6.142 1.00 . B B . 223 PHE HD1 1 1
5 15853 2 1 16 PHE HD2 H -11.894 0.416 5.950 1.00 . B B . 223 PHE HD2 1 1
5 15854 2 1 16 PHE HE1 H -15.773 -2.291 4.602 1.00 . B B . 223 PHE HE1 1 1
5 15855 2 1 16 PHE HE2 H -11.594 -1.479 4.410 1.00 . B B . 223 PHE HE2 1 1
5 15856 2 1 16 PHE HZ H -13.534 -2.834 3.732 1.00 . B B . 223 PHE HZ 1 1
5 15857 2 1 16 PHE N N -13.771 -0.113 9.060 1.00 . B B . 223 PHE N 1 1
5 15858 2 1 16 PHE O O -14.791 2.430 9.880 1.00 . B B . 223 PHE O 1 1
5 15859 2 1 17 GLY C C -13.339 5.568 9.439 1.00 . B B . 224 GLY C 1 1
5 15860 2 1 17 GLY CA C -12.886 4.389 10.278 1.00 . B B . 224 GLY CA 1 1
5 15861 2 1 17 GLY H H -11.834 3.004 9.075 1.00 . B B . 224 GLY H 1 1
5 15862 2 1 17 GLY HA2 H -13.627 4.196 11.040 1.00 . B B . 224 GLY HA2 1 1
5 15863 2 1 17 GLY HA3 H -11.950 4.637 10.755 1.00 . B B . 224 GLY HA3 1 1
5 15864 2 1 17 GLY N N -12.706 3.189 9.486 1.00 . B B . 224 GLY N 1 1
5 15865 2 1 17 GLY O O -14.537 5.786 9.262 1.00 . B B . 224 GLY O 1 1
5 15866 2 1 18 GLU C C -11.826 7.542 6.841 1.00 . B B . 225 GLU C 1 1
5 15867 2 1 18 GLU CA C -12.714 7.479 8.083 1.00 . B B . 225 GLU CA 1 1
5 15868 2 1 18 GLU CB C -12.598 8.783 8.887 1.00 . B B . 225 GLU CB 1 1
5 15869 2 1 18 GLU CD C -11.142 10.315 10.272 1.00 . B B . 225 GLU CD 1 1
5 15870 2 1 18 GLU CG C -11.234 9.002 9.526 1.00 . B B . 225 GLU CG 1 1
5 15871 2 1 18 GLU H H -11.442 6.117 9.094 1.00 . B B . 225 GLU H 1 1
5 15872 2 1 18 GLU HA H -13.738 7.364 7.762 1.00 . B B . 225 GLU HA 1 1
5 15873 2 1 18 GLU HB2 H -12.797 9.615 8.228 1.00 . B B . 225 GLU HB2 1 1
5 15874 2 1 18 GLU HB3 H -13.340 8.772 9.671 1.00 . B B . 225 GLU HB3 1 1
5 15875 2 1 18 GLU HG2 H -11.042 8.198 10.220 1.00 . B B . 225 GLU HG2 1 1
5 15876 2 1 18 GLU HG3 H -10.482 8.993 8.751 1.00 . B B . 225 GLU HG3 1 1
5 15877 2 1 18 GLU N N -12.387 6.331 8.916 1.00 . B B . 225 GLU N 1 1
5 15878 2 1 18 GLU O O -10.616 7.749 6.929 1.00 . B B . 225 GLU O 1 1
5 15879 2 1 18 GLU OE1 O -10.852 11.350 9.637 1.00 . B B . 225 GLU OE1 1 1
5 15880 2 1 18 GLU OE2 O -11.349 10.322 11.502 1.00 . B B . 225 GLU OE2 1 1
5 15881 2 1 19 MET C C -12.292 8.736 3.699 1.00 . B B . 226 MET C 1 1
5 15882 2 1 19 MET CA C -11.735 7.520 4.422 1.00 . B B . 226 MET CA 1 1
5 15883 2 1 19 MET CB C -11.830 6.258 3.553 1.00 . B B . 226 MET CB 1 1
5 15884 2 1 19 MET CE C -13.039 4.574 1.052 1.00 . B B . 226 MET CE 1 1
5 15885 2 1 19 MET CG C -11.293 6.447 2.144 1.00 . B B . 226 MET CG 1 1
5 15886 2 1 19 MET H H -13.384 7.093 5.677 1.00 . B B . 226 MET H 1 1
5 15887 2 1 19 MET HA H -10.695 7.708 4.650 1.00 . B B . 226 MET HA 1 1
5 15888 2 1 19 MET HB2 H -11.258 5.474 4.022 1.00 . B B . 226 MET HB2 1 1
5 15889 2 1 19 MET HB3 H -12.858 5.944 3.487 1.00 . B B . 226 MET HB3 1 1
5 15890 2 1 19 MET HE1 H -13.451 4.414 2.037 1.00 . B B . 226 MET HE1 1 1
5 15891 2 1 19 MET HE2 H -13.187 3.689 0.451 1.00 . B B . 226 MET HE2 1 1
5 15892 2 1 19 MET HE3 H -13.537 5.412 0.586 1.00 . B B . 226 MET HE3 1 1
5 15893 2 1 19 MET HG2 H -11.909 7.172 1.635 1.00 . B B . 226 MET HG2 1 1
5 15894 2 1 19 MET HG3 H -10.282 6.818 2.208 1.00 . B B . 226 MET HG3 1 1
5 15895 2 1 19 MET N N -12.435 7.348 5.684 1.00 . B B . 226 MET N 1 1
5 15896 2 1 19 MET O O -13.498 8.842 3.471 1.00 . B B . 226 MET O 1 1
5 15897 2 1 19 MET SD S -11.291 4.919 1.184 1.00 . B B . 226 MET SD 1 1
5 15898 2 1 20 LYS C C -11.204 11.047 1.376 1.00 . B B . 227 LYS C 1 1
5 15899 2 1 20 LYS CA C -11.827 10.913 2.756 1.00 . B B . 227 LYS CA 1 1
5 15900 2 1 20 LYS CB C -11.423 12.086 3.649 1.00 . B B . 227 LYS CB 1 1
5 15901 2 1 20 LYS CD C -11.643 13.199 5.898 1.00 . B B . 227 LYS CD 1 1
5 15902 2 1 20 LYS CE C -12.288 13.120 7.271 1.00 . B B . 227 LYS CE 1 1
5 15903 2 1 20 LYS CG C -12.058 12.026 5.029 1.00 . B B . 227 LYS CG 1 1
5 15904 2 1 20 LYS H H -10.462 9.520 3.565 1.00 . B B . 227 LYS H 1 1
5 15905 2 1 20 LYS HA H -12.901 10.899 2.656 1.00 . B B . 227 LYS HA 1 1
5 15906 2 1 20 LYS HB2 H -10.349 12.084 3.766 1.00 . B B . 227 LYS HB2 1 1
5 15907 2 1 20 LYS HB3 H -11.725 13.009 3.176 1.00 . B B . 227 LYS HB3 1 1
5 15908 2 1 20 LYS HD2 H -10.570 13.190 6.012 1.00 . B B . 227 LYS HD2 1 1
5 15909 2 1 20 LYS HD3 H -11.949 14.116 5.417 1.00 . B B . 227 LYS HD3 1 1
5 15910 2 1 20 LYS HE2 H -13.360 13.176 7.156 1.00 . B B . 227 LYS HE2 1 1
5 15911 2 1 20 LYS HE3 H -12.026 12.175 7.724 1.00 . B B . 227 LYS HE3 1 1
5 15912 2 1 20 LYS HG2 H -13.131 12.039 4.919 1.00 . B B . 227 LYS HG2 1 1
5 15913 2 1 20 LYS HG3 H -11.757 11.106 5.512 1.00 . B B . 227 LYS HG3 1 1
5 15914 2 1 20 LYS HZ1 H -12.134 15.140 7.774 1.00 . B B . 227 LYS HZ1 1 1
5 15915 2 1 20 LYS HZ2 H -10.805 14.213 8.254 1.00 . B B . 227 LYS HZ2 1 1
5 15916 2 1 20 LYS HZ3 H -12.258 14.111 9.107 1.00 . B B . 227 LYS HZ3 1 1
5 15917 2 1 20 LYS N N -11.417 9.669 3.377 1.00 . B B . 227 LYS N 1 1
5 15918 2 1 20 LYS NZ N -11.841 14.222 8.162 1.00 . B B . 227 LYS NZ 1 1
5 15919 2 1 20 LYS O O -9.992 10.888 1.210 1.00 . B B . 227 LYS O 1 1
5 15920 2 1 21 THR C C -12.028 12.811 -1.551 1.00 . B B . 228 THR C 1 1
5 15921 2 1 21 THR CA C -11.592 11.463 -0.981 1.00 . B B . 228 THR CA 1 1
5 15922 2 1 21 THR CB C -12.148 10.321 -1.858 1.00 . B B . 228 THR CB 1 1
5 15923 2 1 21 THR CG2 C -11.604 8.969 -1.418 1.00 . B B . 228 THR CG2 1 1
5 15924 2 1 21 THR H H -12.994 11.459 0.598 1.00 . B B . 228 THR H 1 1
5 15925 2 1 21 THR HA H -10.513 11.409 -0.989 1.00 . B B . 228 THR HA 1 1
5 15926 2 1 21 THR HB H -11.851 10.495 -2.880 1.00 . B B . 228 THR HB 1 1
5 15927 2 1 21 THR HG1 H -13.851 10.482 -0.874 1.00 . B B . 228 THR HG1 1 1
5 15928 2 1 21 THR HG21 H -10.528 8.972 -1.500 1.00 . B B . 228 THR HG21 1 1
5 15929 2 1 21 THR HG22 H -12.011 8.195 -2.050 1.00 . B B . 228 THR HG22 1 1
5 15930 2 1 21 THR HG23 H -11.887 8.784 -0.392 1.00 . B B . 228 THR HG23 1 1
5 15931 2 1 21 THR N N -12.041 11.328 0.393 1.00 . B B . 228 THR N 1 1
5 15932 2 1 21 THR O O -13.214 13.161 -1.515 1.00 . B B . 228 THR O 1 1
5 15933 2 1 21 THR OG1 O -13.579 10.298 -1.779 1.00 . B B . 228 THR OG1 1 1
5 15934 2 1 22 ASP C C -10.732 15.055 -3.986 1.00 . B B . 229 ASP C 1 1
5 15935 2 1 22 ASP CA C -11.358 14.890 -2.613 1.00 . B B . 229 ASP CA 1 1
5 15936 2 1 22 ASP CB C -10.853 16.007 -1.695 1.00 . B B . 229 ASP CB 1 1
5 15937 2 1 22 ASP CG C -11.716 16.204 -0.467 1.00 . B B . 229 ASP CG 1 1
5 15938 2 1 22 ASP H H -10.137 13.260 -2.027 1.00 . B B . 229 ASP H 1 1
5 15939 2 1 22 ASP HA H -12.431 14.977 -2.710 1.00 . B B . 229 ASP HA 1 1
5 15940 2 1 22 ASP HB2 H -9.852 15.769 -1.370 1.00 . B B . 229 ASP HB2 1 1
5 15941 2 1 22 ASP HB3 H -10.834 16.934 -2.250 1.00 . B B . 229 ASP HB3 1 1
5 15942 2 1 22 ASP N N -11.069 13.578 -2.049 1.00 . B B . 229 ASP N 1 1
5 15943 2 1 22 ASP O O -9.687 14.469 -4.276 1.00 . B B . 229 ASP O 1 1
5 15944 2 1 22 ASP OD1 O -12.788 16.839 -0.584 1.00 . B B . 229 ASP OD1 1 1
5 15945 2 1 22 ASP OD2 O -11.326 15.741 0.625 1.00 . B B . 229 ASP OD2 1 1
5 15946 2 1 23 ASP C C -10.612 15.040 -7.032 1.00 . B B . 230 ASP C 1 1
5 15947 2 1 23 ASP CA C -10.854 16.245 -6.128 1.00 . B B . 230 ASP CA 1 1
5 15948 2 1 23 ASP CB C -9.558 17.051 -5.976 1.00 . B B . 230 ASP CB 1 1
5 15949 2 1 23 ASP CG C -9.763 18.359 -5.239 1.00 . B B . 230 ASP CG 1 1
5 15950 2 1 23 ASP H H -12.257 16.210 -4.543 1.00 . B B . 230 ASP H 1 1
5 15951 2 1 23 ASP HA H -11.593 16.876 -6.599 1.00 . B B . 230 ASP HA 1 1
5 15952 2 1 23 ASP HB2 H -8.840 16.460 -5.426 1.00 . B B . 230 ASP HB2 1 1
5 15953 2 1 23 ASP HB3 H -9.162 17.269 -6.956 1.00 . B B . 230 ASP HB3 1 1
5 15954 2 1 23 ASP N N -11.385 15.859 -4.819 1.00 . B B . 230 ASP N 1 1
5 15955 2 1 23 ASP O O -9.534 14.903 -7.601 1.00 . B B . 230 ASP O 1 1
5 15956 2 1 23 ASP OD1 O -10.614 19.168 -5.668 1.00 . B B . 230 ASP OD1 1 1
5 15957 2 1 23 ASP OD2 O -9.064 18.594 -4.231 1.00 . B B . 230 ASP OD2 1 1
5 15958 2 1 24 HIS C C -10.488 12.007 -7.572 1.00 . B B . 231 HIS C 1 1
5 15959 2 1 24 HIS CA C -11.548 13.003 -8.036 1.00 . B B . 231 HIS CA 1 1
5 15960 2 1 24 HIS CB C -11.258 13.404 -9.491 1.00 . B B . 231 HIS CB 1 1
5 15961 2 1 24 HIS CD2 C -13.464 13.612 -10.837 1.00 . B B . 231 HIS CD2 1 1
5 15962 2 1 24 HIS CE1 C -13.559 15.796 -10.963 1.00 . B B . 231 HIS CE1 1 1
5 15963 2 1 24 HIS CG C -12.385 14.104 -10.184 1.00 . B B . 231 HIS CG 1 1
5 15964 2 1 24 HIS H H -12.444 14.337 -6.649 1.00 . B B . 231 HIS H 1 1
5 15965 2 1 24 HIS HA H -12.511 12.515 -8.002 1.00 . B B . 231 HIS HA 1 1
5 15966 2 1 24 HIS HB2 H -10.405 14.065 -9.507 1.00 . B B . 231 HIS HB2 1 1
5 15967 2 1 24 HIS HB3 H -11.022 12.515 -10.058 1.00 . B B . 231 HIS HB3 1 1
5 15968 2 1 24 HIS HD1 H -11.837 16.123 -9.907 1.00 . B B . 231 HIS HD1 1 1
5 15969 2 1 24 HIS HD2 H -13.717 12.569 -10.959 1.00 . B B . 231 HIS HD2 1 1
5 15970 2 1 24 HIS HE1 H -13.885 16.799 -11.195 1.00 . B B . 231 HIS HE1 1 1
5 15971 2 1 24 HIS HE2 H -14.925 14.634 -11.948 1.00 . B B . 231 HIS HE2 1 1
5 15972 2 1 24 HIS N N -11.623 14.181 -7.160 1.00 . B B . 231 HIS N 1 1
5 15973 2 1 24 HIS ND1 N -12.475 15.476 -10.282 1.00 . B B . 231 HIS ND1 1 1
5 15974 2 1 24 HIS NE2 N -14.177 14.685 -11.311 1.00 . B B . 231 HIS NE2 1 1
5 15975 2 1 24 HIS O O -9.735 11.471 -8.386 1.00 . B B . 231 HIS O 1 1
5 15976 2 1 25 SER C C -10.195 9.395 -5.712 1.00 . B B . 232 SER C 1 1
5 15977 2 1 25 SER CA C -9.511 10.756 -5.747 1.00 . B B . 232 SER CA 1 1
5 15978 2 1 25 SER CB C -9.027 11.149 -4.353 1.00 . B B . 232 SER CB 1 1
5 15979 2 1 25 SER H H -11.003 12.256 -5.659 1.00 . B B . 232 SER H 1 1
5 15980 2 1 25 SER HA H -8.658 10.696 -6.409 1.00 . B B . 232 SER HA 1 1
5 15981 2 1 25 SER HB2 H -9.879 11.352 -3.721 1.00 . B B . 232 SER HB2 1 1
5 15982 2 1 25 SER HB3 H -8.452 10.338 -3.933 1.00 . B B . 232 SER HB3 1 1
5 15983 2 1 25 SER HG H -8.771 13.095 -4.336 1.00 . B B . 232 SER HG 1 1
5 15984 2 1 25 SER N N -10.420 11.763 -6.274 1.00 . B B . 232 SER N 1 1
5 15985 2 1 25 SER O O -11.412 9.305 -5.535 1.00 . B B . 232 SER O 1 1
5 15986 2 1 25 SER OG O -8.211 12.309 -4.408 1.00 . B B . 232 SER OG 1 1
5 15987 2 1 26 ILE C C -9.318 6.157 -4.844 1.00 . B B . 233 ILE C 1 1
5 15988 2 1 26 ILE CA C -9.961 6.996 -5.936 1.00 . B B . 233 ILE CA 1 1
5 15989 2 1 26 ILE CB C -9.748 6.298 -7.306 1.00 . B B . 233 ILE CB 1 1
5 15990 2 1 26 ILE CD1 C -9.633 8.256 -8.954 1.00 . B B . 233 ILE CD1 1 1
5 15991 2 1 26 ILE CG1 C -10.429 7.075 -8.442 1.00 . B B . 233 ILE CG1 1 1
5 15992 2 1 26 ILE CG2 C -10.268 4.868 -7.264 1.00 . B B . 233 ILE CG2 1 1
5 15993 2 1 26 ILE H H -8.451 8.475 -6.025 1.00 . B B . 233 ILE H 1 1
5 15994 2 1 26 ILE HA H -11.023 7.061 -5.747 1.00 . B B . 233 ILE HA 1 1
5 15995 2 1 26 ILE HB H -8.687 6.257 -7.499 1.00 . B B . 233 ILE HB 1 1
5 15996 2 1 26 ILE HD11 H -8.677 7.914 -9.320 1.00 . B B . 233 ILE HD11 1 1
5 15997 2 1 26 ILE HD12 H -9.480 8.962 -8.150 1.00 . B B . 233 ILE HD12 1 1
5 15998 2 1 26 ILE HD13 H -10.176 8.735 -9.755 1.00 . B B . 233 ILE HD13 1 1
5 15999 2 1 26 ILE HG12 H -10.597 6.408 -9.274 1.00 . B B . 233 ILE HG12 1 1
5 16000 2 1 26 ILE HG13 H -11.381 7.447 -8.091 1.00 . B B . 233 ILE HG13 1 1
5 16001 2 1 26 ILE HG21 H -9.747 4.320 -6.494 1.00 . B B . 233 ILE HG21 1 1
5 16002 2 1 26 ILE HG22 H -10.098 4.396 -8.220 1.00 . B B . 233 ILE HG22 1 1
5 16003 2 1 26 ILE HG23 H -11.326 4.875 -7.050 1.00 . B B . 233 ILE HG23 1 1
5 16004 2 1 26 ILE N N -9.419 8.343 -5.912 1.00 . B B . 233 ILE N 1 1
5 16005 2 1 26 ILE O O -8.099 5.968 -4.828 1.00 . B B . 233 ILE O 1 1
5 16006 2 1 27 ALA C C -10.451 3.549 -2.738 1.00 . B B . 234 ALA C 1 1
5 16007 2 1 27 ALA CA C -9.659 4.848 -2.838 1.00 . B B . 234 ALA CA 1 1
5 16008 2 1 27 ALA CB C -9.732 5.634 -1.542 1.00 . B B . 234 ALA CB 1 1
5 16009 2 1 27 ALA H H -11.106 5.834 -4.017 1.00 . B B . 234 ALA H 1 1
5 16010 2 1 27 ALA HA H -8.623 4.611 -3.028 1.00 . B B . 234 ALA HA 1 1
5 16011 2 1 27 ALA HB1 H -9.164 6.547 -1.641 1.00 . B B . 234 ALA HB1 1 1
5 16012 2 1 27 ALA HB2 H -9.323 5.041 -0.738 1.00 . B B . 234 ALA HB2 1 1
5 16013 2 1 27 ALA HB3 H -10.763 5.873 -1.325 1.00 . B B . 234 ALA HB3 1 1
5 16014 2 1 27 ALA N N -10.141 5.657 -3.940 1.00 . B B . 234 ALA N 1 1
5 16015 2 1 27 ALA O O -11.682 3.545 -2.826 1.00 . B B . 234 ALA O 1 1
5 16016 2 1 28 MET C C -9.944 0.394 -1.250 1.00 . B B . 235 MET C 1 1
5 16017 2 1 28 MET CA C -10.353 1.131 -2.522 1.00 . B B . 235 MET CA 1 1
5 16018 2 1 28 MET CB C -9.927 0.344 -3.763 1.00 . B B . 235 MET CB 1 1
5 16019 2 1 28 MET CE C -10.977 -3.393 -5.271 1.00 . B B . 235 MET CE 1 1
5 16020 2 1 28 MET CG C -10.582 -1.017 -3.905 1.00 . B B . 235 MET CG 1 1
5 16021 2 1 28 MET H H -8.762 2.524 -2.457 1.00 . B B . 235 MET H 1 1
5 16022 2 1 28 MET HA H -11.425 1.258 -2.529 1.00 . B B . 235 MET HA 1 1
5 16023 2 1 28 MET HB2 H -10.169 0.925 -4.641 1.00 . B B . 235 MET HB2 1 1
5 16024 2 1 28 MET HB3 H -8.857 0.200 -3.728 1.00 . B B . 235 MET HB3 1 1
5 16025 2 1 28 MET HE1 H -10.729 -3.904 -4.352 1.00 . B B . 235 MET HE1 1 1
5 16026 2 1 28 MET HE2 H -10.743 -4.031 -6.111 1.00 . B B . 235 MET HE2 1 1
5 16027 2 1 28 MET HE3 H -12.032 -3.159 -5.280 1.00 . B B . 235 MET HE3 1 1
5 16028 2 1 28 MET HG2 H -10.333 -1.616 -3.041 1.00 . B B . 235 MET HG2 1 1
5 16029 2 1 28 MET HG3 H -11.653 -0.887 -3.957 1.00 . B B . 235 MET HG3 1 1
5 16030 2 1 28 MET N N -9.737 2.449 -2.562 1.00 . B B . 235 MET N 1 1
5 16031 2 1 28 MET O O -8.753 0.240 -0.975 1.00 . B B . 235 MET O 1 1
5 16032 2 1 28 MET SD S -10.030 -1.881 -5.389 1.00 . B B . 235 MET SD 1 1
5 16033 2 1 29 GLN C C -11.460 -2.016 0.900 1.00 . B B . 236 GLN C 1 1
5 16034 2 1 29 GLN CA C -10.670 -0.722 0.793 1.00 . B B . 236 GLN CA 1 1
5 16035 2 1 29 GLN CB C -11.036 0.192 1.962 1.00 . B B . 236 GLN CB 1 1
5 16036 2 1 29 GLN CD C -10.571 2.358 3.175 1.00 . B B . 236 GLN CD 1 1
5 16037 2 1 29 GLN CG C -10.204 1.458 2.017 1.00 . B B . 236 GLN CG 1 1
5 16038 2 1 29 GLN H H -11.862 0.071 -0.767 1.00 . B B . 236 GLN H 1 1
5 16039 2 1 29 GLN HA H -9.616 -0.950 0.841 1.00 . B B . 236 GLN HA 1 1
5 16040 2 1 29 GLN HB2 H -12.075 0.474 1.871 1.00 . B B . 236 GLN HB2 1 1
5 16041 2 1 29 GLN HB3 H -10.897 -0.347 2.893 1.00 . B B . 236 GLN HB3 1 1
5 16042 2 1 29 GLN HE21 H -12.077 2.876 4.353 1.00 . B B . 236 GLN HE21 1 1
5 16043 2 1 29 GLN HE22 H -12.427 1.670 3.174 1.00 . B B . 236 GLN HE22 1 1
5 16044 2 1 29 GLN HG2 H -9.169 1.181 2.115 1.00 . B B . 236 GLN HG2 1 1
5 16045 2 1 29 GLN HG3 H -10.343 2.005 1.096 1.00 . B B . 236 GLN HG3 1 1
5 16046 2 1 29 GLN N N -10.929 -0.053 -0.478 1.00 . B B . 236 GLN N 1 1
5 16047 2 1 29 GLN NE2 N -11.815 2.292 3.613 1.00 . B B . 236 GLN NE2 1 1
5 16048 2 1 29 GLN O O -12.551 -2.140 0.340 1.00 . B B . 236 GLN O 1 1
5 16049 2 1 29 GLN OE1 O -9.740 3.106 3.672 1.00 . B B . 236 GLN OE1 1 1
5 16050 2 1 30 GLY C C -10.853 -5.415 1.307 1.00 . B B . 237 GLY C 1 1
5 16051 2 1 30 GLY CA C -11.604 -4.223 1.856 1.00 . B B . 237 GLY CA 1 1
5 16052 2 1 30 GLY H H -10.010 -2.839 2.001 1.00 . B B . 237 GLY H 1 1
5 16053 2 1 30 GLY HA2 H -11.739 -4.354 2.918 1.00 . B B . 237 GLY HA2 1 1
5 16054 2 1 30 GLY HA3 H -12.574 -4.173 1.383 1.00 . B B . 237 GLY HA3 1 1
5 16055 2 1 30 GLY N N -10.909 -2.976 1.626 1.00 . B B . 237 GLY N 1 1
5 16056 2 1 30 GLY O O -9.637 -5.363 1.124 1.00 . B B . 237 GLY O 1 1
5 16057 2 1 31 ILE C C -11.648 -8.047 -0.800 1.00 . B B . 238 ILE C 1 1
5 16058 2 1 31 ILE CA C -10.975 -7.708 0.518 1.00 . B B . 238 ILE CA 1 1
5 16059 2 1 31 ILE CB C -11.115 -8.916 1.471 1.00 . B B . 238 ILE CB 1 1
5 16060 2 1 31 ILE CD1 C -10.722 -9.662 3.870 1.00 . B B . 238 ILE CD1 1 1
5 16061 2 1 31 ILE CG1 C -10.424 -8.630 2.805 1.00 . B B . 238 ILE CG1 1 1
5 16062 2 1 31 ILE CG2 C -10.529 -10.169 0.824 1.00 . B B . 238 ILE CG2 1 1
5 16063 2 1 31 ILE H H -12.535 -6.488 1.260 1.00 . B B . 238 ILE H 1 1
5 16064 2 1 31 ILE HA H -9.924 -7.521 0.346 1.00 . B B . 238 ILE HA 1 1
5 16065 2 1 31 ILE HB H -12.166 -9.088 1.647 1.00 . B B . 238 ILE HB 1 1
5 16066 2 1 31 ILE HD11 H -10.219 -9.389 4.785 1.00 . B B . 238 ILE HD11 1 1
5 16067 2 1 31 ILE HD12 H -10.373 -10.630 3.542 1.00 . B B . 238 ILE HD12 1 1
5 16068 2 1 31 ILE HD13 H -11.787 -9.703 4.043 1.00 . B B . 238 ILE HD13 1 1
5 16069 2 1 31 ILE HG12 H -9.355 -8.609 2.654 1.00 . B B . 238 ILE HG12 1 1
5 16070 2 1 31 ILE HG13 H -10.750 -7.669 3.173 1.00 . B B . 238 ILE HG13 1 1
5 16071 2 1 31 ILE HG21 H -11.052 -10.379 -0.098 1.00 . B B . 238 ILE HG21 1 1
5 16072 2 1 31 ILE HG22 H -10.637 -11.006 1.497 1.00 . B B . 238 ILE HG22 1 1
5 16073 2 1 31 ILE HG23 H -9.481 -10.011 0.613 1.00 . B B . 238 ILE HG23 1 1
5 16074 2 1 31 ILE N N -11.571 -6.503 1.074 1.00 . B B . 238 ILE N 1 1
5 16075 2 1 31 ILE O O -12.874 -8.099 -0.877 1.00 . B B . 238 ILE O 1 1
5 16076 2 1 32 VAL C C -10.746 -9.922 -3.619 1.00 . B B . 239 VAL C 1 1
5 16077 2 1 32 VAL CA C -11.404 -8.633 -3.124 1.00 . B B . 239 VAL CA 1 1
5 16078 2 1 32 VAL CB C -11.263 -7.495 -4.162 1.00 . B B . 239 VAL CB 1 1
5 16079 2 1 32 VAL CG1 C -12.073 -6.285 -3.727 1.00 . B B . 239 VAL CG1 1 1
5 16080 2 1 32 VAL CG2 C -9.808 -7.096 -4.353 1.00 . B B . 239 VAL CG2 1 1
5 16081 2 1 32 VAL H H -9.887 -8.130 -1.738 1.00 . B B . 239 VAL H 1 1
5 16082 2 1 32 VAL HA H -12.458 -8.825 -2.982 1.00 . B B . 239 VAL HA 1 1
5 16083 2 1 32 VAL HB H -11.650 -7.842 -5.109 1.00 . B B . 239 VAL HB 1 1
5 16084 2 1 32 VAL HG11 H -12.166 -5.597 -4.554 1.00 . B B . 239 VAL HG11 1 1
5 16085 2 1 32 VAL HG12 H -11.568 -5.793 -2.908 1.00 . B B . 239 VAL HG12 1 1
5 16086 2 1 32 VAL HG13 H -13.052 -6.599 -3.404 1.00 . B B . 239 VAL HG13 1 1
5 16087 2 1 32 VAL HG21 H -9.248 -7.943 -4.718 1.00 . B B . 239 VAL HG21 1 1
5 16088 2 1 32 VAL HG22 H -9.400 -6.774 -3.406 1.00 . B B . 239 VAL HG22 1 1
5 16089 2 1 32 VAL HG23 H -9.747 -6.287 -5.066 1.00 . B B . 239 VAL HG23 1 1
5 16090 2 1 32 VAL N N -10.859 -8.242 -1.838 1.00 . B B . 239 VAL N 1 1
5 16091 2 1 32 VAL O O -9.538 -9.975 -3.843 1.00 . B B . 239 VAL O 1 1
5 16092 2 1 33 GLY C C -11.971 -12.994 -5.080 1.00 . B B . 240 GLY C 1 1
5 16093 2 1 33 GLY CA C -11.027 -12.263 -4.150 1.00 . B B . 240 GLY CA 1 1
5 16094 2 1 33 GLY H H -12.511 -10.863 -3.576 1.00 . B B . 240 GLY H 1 1
5 16095 2 1 33 GLY HA2 H -10.081 -12.119 -4.654 1.00 . B B . 240 GLY HA2 1 1
5 16096 2 1 33 GLY HA3 H -10.866 -12.864 -3.270 1.00 . B B . 240 GLY HA3 1 1
5 16097 2 1 33 GLY N N -11.544 -10.970 -3.748 1.00 . B B . 240 GLY N 1 1
5 16098 2 1 33 GLY O O -13.021 -12.471 -5.431 1.00 . B B . 240 GLY O 1 1
5 16099 2 1 34 VAL C C -13.617 -15.564 -5.444 1.00 . B B . 241 VAL C 1 1
5 16100 2 1 34 VAL CA C -12.475 -15.028 -6.310 1.00 . B B . 241 VAL CA 1 1
5 16101 2 1 34 VAL CB C -11.714 -16.202 -6.983 1.00 . B B . 241 VAL CB 1 1
5 16102 2 1 34 VAL CG1 C -11.017 -17.080 -5.953 1.00 . B B . 241 VAL CG1 1 1
5 16103 2 1 34 VAL CG2 C -12.656 -17.030 -7.845 1.00 . B B . 241 VAL CG2 1 1
5 16104 2 1 34 VAL H H -10.687 -14.511 -5.296 1.00 . B B . 241 VAL H 1 1
5 16105 2 1 34 VAL HA H -12.896 -14.408 -7.089 1.00 . B B . 241 VAL HA 1 1
5 16106 2 1 34 VAL HB H -10.956 -15.784 -7.628 1.00 . B B . 241 VAL HB 1 1
5 16107 2 1 34 VAL HG11 H -11.752 -17.502 -5.284 1.00 . B B . 241 VAL HG11 1 1
5 16108 2 1 34 VAL HG12 H -10.315 -16.485 -5.387 1.00 . B B . 241 VAL HG12 1 1
5 16109 2 1 34 VAL HG13 H -10.489 -17.878 -6.456 1.00 . B B . 241 VAL HG13 1 1
5 16110 2 1 34 VAL HG21 H -13.447 -17.433 -7.230 1.00 . B B . 241 VAL HG21 1 1
5 16111 2 1 34 VAL HG22 H -12.107 -17.840 -8.301 1.00 . B B . 241 VAL HG22 1 1
5 16112 2 1 34 VAL HG23 H -13.082 -16.405 -8.616 1.00 . B B . 241 VAL HG23 1 1
5 16113 2 1 34 VAL N N -11.583 -14.189 -5.515 1.00 . B B . 241 VAL N 1 1
5 16114 2 1 34 VAL O O -14.775 -15.589 -5.862 1.00 . B B . 241 VAL O 1 1
5 16115 2 1 35 ALA C C -13.465 -16.678 -1.943 1.00 . B B . 242 ALA C 1 1
5 16116 2 1 35 ALA CA C -14.207 -16.494 -3.254 1.00 . B B . 242 ALA CA 1 1
5 16117 2 1 35 ALA CB C -14.798 -17.815 -3.732 1.00 . B B . 242 ALA CB 1 1
5 16118 2 1 35 ALA H H -12.330 -15.867 -3.963 1.00 . B B . 242 ALA H 1 1
5 16119 2 1 35 ALA HA H -15.008 -15.780 -3.118 1.00 . B B . 242 ALA HA 1 1
5 16120 2 1 35 ALA HB1 H -15.340 -17.655 -4.653 1.00 . B B . 242 ALA HB1 1 1
5 16121 2 1 35 ALA HB2 H -15.471 -18.201 -2.981 1.00 . B B . 242 ALA HB2 1 1
5 16122 2 1 35 ALA HB3 H -14.002 -18.526 -3.902 1.00 . B B . 242 ALA HB3 1 1
5 16123 2 1 35 ALA N N -13.268 -15.953 -4.226 1.00 . B B . 242 ALA N 1 1
5 16124 2 1 35 ALA O O -13.353 -17.786 -1.415 1.00 . B B . 242 ALA O 1 1
5 16125 2 1 36 GLN C C -12.678 -15.470 1.016 1.00 . B B . 243 GLN C 1 1
5 16126 2 1 36 GLN CA C -11.995 -15.609 -0.337 1.00 . B B . 243 GLN CA 1 1
5 16127 2 1 36 GLN CB C -10.961 -14.499 -0.519 1.00 . B B . 243 GLN CB 1 1
5 16128 2 1 36 GLN CD C -9.235 -15.926 -1.678 1.00 . B B . 243 GLN CD 1 1
5 16129 2 1 36 GLN CG C -10.097 -14.683 -1.756 1.00 . B B . 243 GLN CG 1 1
5 16130 2 1 36 GLN H H -13.244 -14.702 -1.791 1.00 . B B . 243 GLN H 1 1
5 16131 2 1 36 GLN HA H -11.488 -16.560 -0.372 1.00 . B B . 243 GLN HA 1 1
5 16132 2 1 36 GLN HB2 H -11.474 -13.552 -0.600 1.00 . B B . 243 GLN HB2 1 1
5 16133 2 1 36 GLN HB3 H -10.315 -14.477 0.346 1.00 . B B . 243 GLN HB3 1 1
5 16134 2 1 36 GLN HE21 H -7.445 -16.558 -1.108 1.00 . B B . 243 GLN HE21 1 1
5 16135 2 1 36 GLN HE22 H -7.744 -14.863 -0.896 1.00 . B B . 243 GLN HE22 1 1
5 16136 2 1 36 GLN HG2 H -10.740 -14.764 -2.620 1.00 . B B . 243 GLN HG2 1 1
5 16137 2 1 36 GLN HG3 H -9.454 -13.822 -1.863 1.00 . B B . 243 GLN HG3 1 1
5 16138 2 1 36 GLN N N -12.948 -15.577 -1.433 1.00 . B B . 243 GLN N 1 1
5 16139 2 1 36 GLN NE2 N -8.020 -15.772 -1.180 1.00 . B B . 243 GLN NE2 1 1
5 16140 2 1 36 GLN O O -13.528 -14.600 1.206 1.00 . B B . 243 GLN O 1 1
5 16141 2 1 36 GLN OE1 O -9.653 -17.012 -2.081 1.00 . B B . 243 GLN OE1 1 1
5 16142 2 1 37 PRO C C -12.310 -14.934 3.974 1.00 . B B . 244 PRO C 1 1
5 16143 2 1 37 PRO CA C -12.786 -16.243 3.352 1.00 . B B . 244 PRO CA 1 1
5 16144 2 1 37 PRO CB C -12.131 -17.437 4.055 1.00 . B B . 244 PRO CB 1 1
5 16145 2 1 37 PRO CD C -11.491 -17.546 1.756 1.00 . B B . 244 PRO CD 1 1
5 16146 2 1 37 PRO CG C -11.786 -18.390 2.963 1.00 . B B . 244 PRO CG 1 1
5 16147 2 1 37 PRO HA H -13.861 -16.312 3.430 1.00 . B B . 244 PRO HA 1 1
5 16148 2 1 37 PRO HB2 H -11.250 -17.107 4.584 1.00 . B B . 244 PRO HB2 1 1
5 16149 2 1 37 PRO HB3 H -12.831 -17.876 4.751 1.00 . B B . 244 PRO HB3 1 1
5 16150 2 1 37 PRO HD2 H -10.445 -17.278 1.730 1.00 . B B . 244 PRO HD2 1 1
5 16151 2 1 37 PRO HD3 H -11.773 -18.068 0.855 1.00 . B B . 244 PRO HD3 1 1
5 16152 2 1 37 PRO HG2 H -10.916 -18.967 3.240 1.00 . B B . 244 PRO HG2 1 1
5 16153 2 1 37 PRO HG3 H -12.624 -19.042 2.767 1.00 . B B . 244 PRO HG3 1 1
5 16154 2 1 37 PRO N N -12.335 -16.359 1.964 1.00 . B B . 244 PRO N 1 1
5 16155 2 1 37 PRO O O -11.198 -14.477 3.703 1.00 . B B . 244 PRO O 1 1
5 16156 2 1 38 GLY C C -11.761 -13.113 6.440 1.00 . B B . 245 GLY C 1 1
5 16157 2 1 38 GLY CA C -12.834 -13.050 5.374 1.00 . B B . 245 GLY CA 1 1
5 16158 2 1 38 GLY H H -13.988 -14.789 5.047 1.00 . B B . 245 GLY H 1 1
5 16159 2 1 38 GLY HA2 H -12.498 -12.399 4.581 1.00 . B B . 245 GLY HA2 1 1
5 16160 2 1 38 GLY HA3 H -13.731 -12.634 5.807 1.00 . B B . 245 GLY HA3 1 1
5 16161 2 1 38 GLY N N -13.148 -14.343 4.810 1.00 . B B . 245 GLY N 1 1
5 16162 2 1 38 GLY O O -11.747 -14.024 7.269 1.00 . B B . 245 GLY O 1 1
5 16163 2 1 39 VAL C C -9.995 -10.661 8.123 1.00 . B B . 246 VAL C 1 1
5 16164 2 1 39 VAL CA C -9.832 -12.006 7.430 1.00 . B B . 246 VAL CA 1 1
5 16165 2 1 39 VAL CB C -8.407 -12.115 6.835 1.00 . B B . 246 VAL CB 1 1
5 16166 2 1 39 VAL CG1 C -8.207 -13.464 6.160 1.00 . B B . 246 VAL CG1 1 1
5 16167 2 1 39 VAL CG2 C -8.129 -10.982 5.858 1.00 . B B . 246 VAL CG2 1 1
5 16168 2 1 39 VAL H H -10.905 -11.479 5.693 1.00 . B B . 246 VAL H 1 1
5 16169 2 1 39 VAL HA H -9.967 -12.795 8.156 1.00 . B B . 246 VAL HA 1 1
5 16170 2 1 39 VAL HB H -7.697 -12.040 7.647 1.00 . B B . 246 VAL HB 1 1
5 16171 2 1 39 VAL HG11 H -7.206 -13.519 5.758 1.00 . B B . 246 VAL HG11 1 1
5 16172 2 1 39 VAL HG12 H -8.923 -13.575 5.359 1.00 . B B . 246 VAL HG12 1 1
5 16173 2 1 39 VAL HG13 H -8.349 -14.252 6.883 1.00 . B B . 246 VAL HG13 1 1
5 16174 2 1 39 VAL HG21 H -8.841 -11.021 5.049 1.00 . B B . 246 VAL HG21 1 1
5 16175 2 1 39 VAL HG22 H -7.129 -11.085 5.463 1.00 . B B . 246 VAL HG22 1 1
5 16176 2 1 39 VAL HG23 H -8.218 -10.035 6.371 1.00 . B B . 246 VAL HG23 1 1
5 16177 2 1 39 VAL N N -10.868 -12.138 6.417 1.00 . B B . 246 VAL N 1 1
5 16178 2 1 39 VAL O O -10.795 -9.833 7.681 1.00 . B B . 246 VAL O 1 1
5 16179 2 1 40 ASP C C -8.683 -8.068 9.269 1.00 . B B . 247 ASP C 1 1
5 16180 2 1 40 ASP CA C -9.410 -9.211 9.965 1.00 . B B . 247 ASP CA 1 1
5 16181 2 1 40 ASP CB C -8.894 -9.369 11.403 1.00 . B B . 247 ASP CB 1 1
5 16182 2 1 40 ASP CG C -7.377 -9.371 11.509 1.00 . B B . 247 ASP CG 1 1
5 16183 2 1 40 ASP H H -8.632 -11.130 9.507 1.00 . B B . 247 ASP H 1 1
5 16184 2 1 40 ASP HA H -10.463 -8.972 10.000 1.00 . B B . 247 ASP HA 1 1
5 16185 2 1 40 ASP HB2 H -9.273 -8.555 12.001 1.00 . B B . 247 ASP HB2 1 1
5 16186 2 1 40 ASP HB3 H -9.263 -10.302 11.806 1.00 . B B . 247 ASP HB3 1 1
5 16187 2 1 40 ASP N N -9.272 -10.447 9.209 1.00 . B B . 247 ASP N 1 1
5 16188 2 1 40 ASP O O -7.564 -8.225 8.772 1.00 . B B . 247 ASP O 1 1
5 16189 2 1 40 ASP OD1 O -6.790 -8.291 11.764 1.00 . B B . 247 ASP OD1 1 1
5 16190 2 1 40 ASP OD2 O -6.768 -10.449 11.349 1.00 . B B . 247 ASP OD2 1 1
5 16191 2 1 41 GLN C C -9.230 -4.535 9.486 1.00 . B B . 248 GLN C 1 1
5 16192 2 1 41 GLN CA C -8.765 -5.724 8.661 1.00 . B B . 248 GLN CA 1 1
5 16193 2 1 41 GLN CB C -9.179 -5.554 7.197 1.00 . B B . 248 GLN CB 1 1
5 16194 2 1 41 GLN CD C -9.049 -4.179 5.081 1.00 . B B . 248 GLN CD 1 1
5 16195 2 1 41 GLN CG C -8.616 -4.310 6.529 1.00 . B B . 248 GLN CG 1 1
5 16196 2 1 41 GLN H H -10.281 -6.904 9.524 1.00 . B B . 248 GLN H 1 1
5 16197 2 1 41 GLN HA H -7.691 -5.807 8.727 1.00 . B B . 248 GLN HA 1 1
5 16198 2 1 41 GLN HB2 H -8.841 -6.416 6.640 1.00 . B B . 248 GLN HB2 1 1
5 16199 2 1 41 GLN HB3 H -10.256 -5.506 7.145 1.00 . B B . 248 GLN HB3 1 1
5 16200 2 1 41 GLN HE21 H -9.543 -5.251 3.483 1.00 . B B . 248 GLN HE21 1 1
5 16201 2 1 41 GLN HE22 H -9.144 -6.154 4.900 1.00 . B B . 248 GLN HE22 1 1
5 16202 2 1 41 GLN HG2 H -8.958 -3.439 7.071 1.00 . B B . 248 GLN HG2 1 1
5 16203 2 1 41 GLN HG3 H -7.536 -4.353 6.566 1.00 . B B . 248 GLN HG3 1 1
5 16204 2 1 41 GLN N N -9.352 -6.932 9.200 1.00 . B B . 248 GLN N 1 1
5 16205 2 1 41 GLN NE2 N -9.268 -5.310 4.423 1.00 . B B . 248 GLN NE2 1 1
5 16206 2 1 41 GLN O O -10.418 -4.406 9.776 1.00 . B B . 248 GLN O 1 1
5 16207 2 1 41 GLN OE1 O -9.183 -3.077 4.556 1.00 . B B . 248 GLN OE1 1 1
5 16208 2 1 42 SER C C -8.133 -1.253 9.953 1.00 . B B . 249 SER C 1 1
5 16209 2 1 42 SER CA C -8.640 -2.505 10.645 1.00 . B B . 249 SER CA 1 1
5 16210 2 1 42 SER CB C -8.038 -2.621 12.050 1.00 . B B . 249 SER CB 1 1
5 16211 2 1 42 SER H H -7.371 -3.816 9.583 1.00 . B B . 249 SER H 1 1
5 16212 2 1 42 SER HA H -9.715 -2.451 10.723 1.00 . B B . 249 SER HA 1 1
5 16213 2 1 42 SER HB2 H -8.390 -3.529 12.515 1.00 . B B . 249 SER HB2 1 1
5 16214 2 1 42 SER HB3 H -6.962 -2.649 11.975 1.00 . B B . 249 SER HB3 1 1
5 16215 2 1 42 SER HG H -7.725 -0.843 12.815 1.00 . B B . 249 SER HG 1 1
5 16216 2 1 42 SER N N -8.306 -3.671 9.855 1.00 . B B . 249 SER N 1 1
5 16217 2 1 42 SER O O -6.939 -1.105 9.716 1.00 . B B . 249 SER O 1 1
5 16218 2 1 42 SER OG O -8.410 -1.522 12.866 1.00 . B B . 249 SER OG 1 1
5 16219 2 1 43 PHE C C -9.017 2.072 9.846 1.00 . B B . 250 PHE C 1 1
5 16220 2 1 43 PHE CA C -8.702 0.873 8.959 1.00 . B B . 250 PHE CA 1 1
5 16221 2 1 43 PHE CB C -9.451 0.975 7.629 1.00 . B B . 250 PHE CB 1 1
5 16222 2 1 43 PHE CD1 C -10.684 3.031 6.921 1.00 . B B . 250 PHE CD1 1 1
5 16223 2 1 43 PHE CD2 C -8.308 3.016 6.751 1.00 . B B . 250 PHE CD2 1 1
5 16224 2 1 43 PHE CE1 C -10.715 4.321 6.445 1.00 . B B . 250 PHE CE1 1 1
5 16225 2 1 43 PHE CE2 C -8.334 4.304 6.270 1.00 . B B . 250 PHE CE2 1 1
5 16226 2 1 43 PHE CG C -9.481 2.365 7.078 1.00 . B B . 250 PHE CG 1 1
5 16227 2 1 43 PHE CZ C -9.539 4.958 6.118 1.00 . B B . 250 PHE CZ 1 1
5 16228 2 1 43 PHE H H -9.991 -0.551 9.821 1.00 . B B . 250 PHE H 1 1
5 16229 2 1 43 PHE HA H -7.642 0.857 8.763 1.00 . B B . 250 PHE HA 1 1
5 16230 2 1 43 PHE HB2 H -8.969 0.339 6.901 1.00 . B B . 250 PHE HB2 1 1
5 16231 2 1 43 PHE HB3 H -10.469 0.647 7.770 1.00 . B B . 250 PHE HB3 1 1
5 16232 2 1 43 PHE HD1 H -11.605 2.532 7.174 1.00 . B B . 250 PHE HD1 1 1
5 16233 2 1 43 PHE HD2 H -7.366 2.503 6.869 1.00 . B B . 250 PHE HD2 1 1
5 16234 2 1 43 PHE HE1 H -11.659 4.832 6.326 1.00 . B B . 250 PHE HE1 1 1
5 16235 2 1 43 PHE HE2 H -7.410 4.801 6.017 1.00 . B B . 250 PHE HE2 1 1
5 16236 2 1 43 PHE HZ H -9.560 5.972 5.746 1.00 . B B . 250 PHE HZ 1 1
5 16237 2 1 43 PHE N N -9.047 -0.365 9.622 1.00 . B B . 250 PHE N 1 1
5 16238 2 1 43 PHE O O -10.113 2.181 10.399 1.00 . B B . 250 PHE O 1 1
5 16239 2 1 44 GLY C C -8.626 5.342 9.875 1.00 . B B . 251 GLY C 1 1
5 16240 2 1 44 GLY CA C -8.226 4.170 10.751 1.00 . B B . 251 GLY CA 1 1
5 16241 2 1 44 GLY H H -7.164 2.771 9.580 1.00 . B B . 251 GLY H 1 1
5 16242 2 1 44 GLY HA2 H -8.999 4.004 11.486 1.00 . B B . 251 GLY HA2 1 1
5 16243 2 1 44 GLY HA3 H -7.305 4.412 11.259 1.00 . B B . 251 GLY HA3 1 1
5 16244 2 1 44 GLY N N -8.037 2.955 9.990 1.00 . B B . 251 GLY N 1 1
5 16245 2 1 44 GLY O O -9.813 5.576 9.647 1.00 . B B . 251 GLY O 1 1
5 16246 2 1 45 SER C C -7.135 7.271 7.264 1.00 . B B . 252 SER C 1 1
5 16247 2 1 45 SER CA C -7.910 7.268 8.584 1.00 . B B . 252 SER CA 1 1
5 16248 2 1 45 SER CB C -7.564 8.509 9.408 1.00 . B B . 252 SER CB 1 1
5 16249 2 1 45 SER H H -6.707 5.802 9.531 1.00 . B B . 252 SER H 1 1
5 16250 2 1 45 SER HA H -8.966 7.283 8.363 1.00 . B B . 252 SER HA 1 1
5 16251 2 1 45 SER HB2 H -7.582 9.379 8.769 1.00 . B B . 252 SER HB2 1 1
5 16252 2 1 45 SER HB3 H -8.288 8.627 10.199 1.00 . B B . 252 SER HB3 1 1
5 16253 2 1 45 SER HG H -5.801 7.660 9.567 1.00 . B B . 252 SER HG 1 1
5 16254 2 1 45 SER N N -7.641 6.074 9.373 1.00 . B B . 252 SER N 1 1
5 16255 2 1 45 SER O O -5.959 6.902 7.215 1.00 . B B . 252 SER O 1 1
5 16256 2 1 45 SER OG O -6.272 8.393 9.984 1.00 . B B . 252 SER OG 1 1
5 16257 2 1 46 LEU C C -7.592 9.158 4.281 1.00 . B B . 253 LEU C 1 1
5 16258 2 1 46 LEU CA C -7.201 7.821 4.888 1.00 . B B . 253 LEU CA 1 1
5 16259 2 1 46 LEU CB C -7.628 6.674 3.960 1.00 . B B . 253 LEU CB 1 1
5 16260 2 1 46 LEU CD1 C -5.683 6.853 2.383 1.00 . B B . 253 LEU CD1 1 1
5 16261 2 1 46 LEU CD2 C -7.730 5.621 1.692 1.00 . B B . 253 LEU CD2 1 1
5 16262 2 1 46 LEU CG C -7.193 6.793 2.496 1.00 . B B . 253 LEU CG 1 1
5 16263 2 1 46 LEU H H -8.773 7.887 6.300 1.00 . B B . 253 LEU H 1 1
5 16264 2 1 46 LEU HA H -6.130 7.793 5.017 1.00 . B B . 253 LEU HA 1 1
5 16265 2 1 46 LEU HB2 H -7.222 5.756 4.355 1.00 . B B . 253 LEU HB2 1 1
5 16266 2 1 46 LEU HB3 H -8.705 6.606 3.985 1.00 . B B . 253 LEU HB3 1 1
5 16267 2 1 46 LEU HD11 H -5.401 6.916 1.343 1.00 . B B . 253 LEU HD11 1 1
5 16268 2 1 46 LEU HD12 H -5.254 5.963 2.819 1.00 . B B . 253 LEU HD12 1 1
5 16269 2 1 46 LEU HD13 H -5.317 7.722 2.909 1.00 . B B . 253 LEU HD13 1 1
5 16270 2 1 46 LEU HD21 H -7.444 5.737 0.657 1.00 . B B . 253 LEU HD21 1 1
5 16271 2 1 46 LEU HD22 H -8.806 5.594 1.767 1.00 . B B . 253 LEU HD22 1 1
5 16272 2 1 46 LEU HD23 H -7.318 4.701 2.078 1.00 . B B . 253 LEU HD23 1 1
5 16273 2 1 46 LEU HG H -7.597 7.702 2.078 1.00 . B B . 253 LEU HG 1 1
5 16274 2 1 46 LEU N N -7.816 7.676 6.199 1.00 . B B . 253 LEU N 1 1
5 16275 2 1 46 LEU O O -8.773 9.500 4.220 1.00 . B B . 253 LEU O 1 1
5 16276 2 1 47 THR C C -6.318 11.200 1.785 1.00 . B B . 254 THR C 1 1
5 16277 2 1 47 THR CA C -6.858 11.193 3.211 1.00 . B B . 254 THR CA 1 1
5 16278 2 1 47 THR CB C -6.217 12.339 4.017 1.00 . B B . 254 THR CB 1 1
5 16279 2 1 47 THR CG2 C -6.619 13.695 3.453 1.00 . B B . 254 THR CG2 1 1
5 16280 2 1 47 THR H H -5.677 9.598 3.933 1.00 . B B . 254 THR H 1 1
5 16281 2 1 47 THR HA H -7.927 11.348 3.184 1.00 . B B . 254 THR HA 1 1
5 16282 2 1 47 THR HB H -5.142 12.244 3.960 1.00 . B B . 254 THR HB 1 1
5 16283 2 1 47 THR HG1 H -7.350 11.618 5.470 1.00 . B B . 254 THR HG1 1 1
5 16284 2 1 47 THR HG21 H -6.321 13.756 2.417 1.00 . B B . 254 THR HG21 1 1
5 16285 2 1 47 THR HG22 H -6.131 14.476 4.016 1.00 . B B . 254 THR HG22 1 1
5 16286 2 1 47 THR HG23 H -7.690 13.812 3.528 1.00 . B B . 254 THR HG23 1 1
5 16287 2 1 47 THR N N -6.604 9.913 3.838 1.00 . B B . 254 THR N 1 1
5 16288 2 1 47 THR O O -5.123 10.992 1.559 1.00 . B B . 254 THR O 1 1
5 16289 2 1 47 THR OG1 O -6.626 12.253 5.391 1.00 . B B . 254 THR OG1 1 1
5 16290 2 1 48 THR C C -7.254 12.838 -1.148 1.00 . B B . 255 THR C 1 1
5 16291 2 1 48 THR CA C -6.808 11.501 -0.567 1.00 . B B . 255 THR CA 1 1
5 16292 2 1 48 THR CB C -7.398 10.342 -1.398 1.00 . B B . 255 THR CB 1 1
5 16293 2 1 48 THR CG2 C -6.802 9.007 -0.985 1.00 . B B . 255 THR CG2 1 1
5 16294 2 1 48 THR H H -8.155 11.500 1.059 1.00 . B B . 255 THR H 1 1
5 16295 2 1 48 THR HA H -5.729 11.441 -0.612 1.00 . B B . 255 THR HA 1 1
5 16296 2 1 48 THR HB H -7.166 10.515 -2.439 1.00 . B B . 255 THR HB 1 1
5 16297 2 1 48 THR HG1 H -9.041 10.393 -0.303 1.00 . B B . 255 THR HG1 1 1
5 16298 2 1 48 THR HG21 H -7.006 8.828 0.061 1.00 . B B . 255 THR HG21 1 1
5 16299 2 1 48 THR HG22 H -5.734 9.023 -1.144 1.00 . B B . 255 THR HG22 1 1
5 16300 2 1 48 THR HG23 H -7.242 8.217 -1.577 1.00 . B B . 255 THR HG23 1 1
5 16301 2 1 48 THR N N -7.204 11.406 0.826 1.00 . B B . 255 THR N 1 1
5 16302 2 1 48 THR O O -8.435 13.183 -1.098 1.00 . B B . 255 THR O 1 1
5 16303 2 1 48 THR OG1 O -8.817 10.292 -1.236 1.00 . B B . 255 THR OG1 1 1
5 16304 2 1 49 THR C C -5.878 15.111 -3.551 1.00 . B B . 256 THR C 1 1
5 16305 2 1 49 THR CA C -6.610 14.908 -2.226 1.00 . B B . 256 THR CA 1 1
5 16306 2 1 49 THR CB C -6.213 16.016 -1.225 1.00 . B B . 256 THR CB 1 1
5 16307 2 1 49 THR CG2 C -6.788 17.365 -1.637 1.00 . B B . 256 THR CG2 1 1
5 16308 2 1 49 THR H H -5.382 13.270 -1.696 1.00 . B B . 256 THR H 1 1
5 16309 2 1 49 THR HA H -7.675 14.966 -2.398 1.00 . B B . 256 THR HA 1 1
5 16310 2 1 49 THR HB H -5.136 16.091 -1.196 1.00 . B B . 256 THR HB 1 1
5 16311 2 1 49 THR HG1 H -5.958 15.647 0.697 1.00 . B B . 256 THR HG1 1 1
5 16312 2 1 49 THR HG21 H -6.425 17.625 -2.620 1.00 . B B . 256 THR HG21 1 1
5 16313 2 1 49 THR HG22 H -6.479 18.118 -0.928 1.00 . B B . 256 THR HG22 1 1
5 16314 2 1 49 THR HG23 H -7.865 17.307 -1.655 1.00 . B B . 256 THR HG23 1 1
5 16315 2 1 49 THR N N -6.309 13.595 -1.680 1.00 . B B . 256 THR N 1 1
5 16316 2 1 49 THR O O -4.830 14.503 -3.780 1.00 . B B . 256 THR O 1 1
5 16317 2 1 49 THR OG1 O -6.699 15.683 0.083 1.00 . B B . 256 THR OG1 1 1
5 16318 2 1 50 LYS C C -5.830 14.981 -6.607 1.00 . B B . 257 LYS C 1 1
5 16319 2 1 50 LYS CA C -5.863 16.235 -5.737 1.00 . B B . 257 LYS CA 1 1
5 16320 2 1 50 LYS CB C -4.443 16.799 -5.606 1.00 . B B . 257 LYS CB 1 1
5 16321 2 1 50 LYS CD C -4.976 19.257 -5.569 1.00 . B B . 257 LYS CD 1 1
5 16322 2 1 50 LYS CE C -4.761 20.571 -4.836 1.00 . B B . 257 LYS CE 1 1
5 16323 2 1 50 LYS CG C -4.344 18.097 -4.821 1.00 . B B . 257 LYS CG 1 1
5 16324 2 1 50 LYS H H -7.282 16.397 -4.171 1.00 . B B . 257 LYS H 1 1
5 16325 2 1 50 LYS HA H -6.488 16.972 -6.218 1.00 . B B . 257 LYS HA 1 1
5 16326 2 1 50 LYS HB2 H -3.825 16.063 -5.113 1.00 . B B . 257 LYS HB2 1 1
5 16327 2 1 50 LYS HB3 H -4.051 16.973 -6.596 1.00 . B B . 257 LYS HB3 1 1
5 16328 2 1 50 LYS HD2 H -4.530 19.327 -6.550 1.00 . B B . 257 LYS HD2 1 1
5 16329 2 1 50 LYS HD3 H -6.036 19.077 -5.666 1.00 . B B . 257 LYS HD3 1 1
5 16330 2 1 50 LYS HE2 H -5.253 21.360 -5.385 1.00 . B B . 257 LYS HE2 1 1
5 16331 2 1 50 LYS HE3 H -5.197 20.494 -3.850 1.00 . B B . 257 LYS HE3 1 1
5 16332 2 1 50 LYS HG2 H -4.851 17.975 -3.877 1.00 . B B . 257 LYS HG2 1 1
5 16333 2 1 50 LYS HG3 H -3.302 18.320 -4.646 1.00 . B B . 257 LYS HG3 1 1
5 16334 2 1 50 LYS HZ1 H -3.199 21.788 -4.170 1.00 . B B . 257 LYS HZ1 1 1
5 16335 2 1 50 LYS HZ2 H -2.889 21.022 -5.645 1.00 . B B . 257 LYS HZ2 1 1
5 16336 2 1 50 LYS HZ3 H -2.815 20.142 -4.202 1.00 . B B . 257 LYS HZ3 1 1
5 16337 2 1 50 LYS N N -6.443 15.951 -4.422 1.00 . B B . 257 LYS N 1 1
5 16338 2 1 50 LYS NZ N -3.316 20.902 -4.703 1.00 . B B . 257 LYS NZ 1 1
5 16339 2 1 50 LYS O O -4.831 14.706 -7.267 1.00 . B B . 257 LYS O 1 1
5 16340 2 1 51 SER C C -5.954 12.029 -7.163 1.00 . B B . 258 SER C 1 1
5 16341 2 1 51 SER CA C -7.072 13.038 -7.425 1.00 . B B . 258 SER CA 1 1
5 16342 2 1 51 SER CB C -7.107 13.435 -8.907 1.00 . B B . 258 SER CB 1 1
5 16343 2 1 51 SER H H -7.658 14.473 -5.987 1.00 . B B . 258 SER H 1 1
5 16344 2 1 51 SER HA H -8.015 12.576 -7.169 1.00 . B B . 258 SER HA 1 1
5 16345 2 1 51 SER HB2 H -7.775 14.271 -9.036 1.00 . B B . 258 SER HB2 1 1
5 16346 2 1 51 SER HB3 H -6.113 13.716 -9.225 1.00 . B B . 258 SER HB3 1 1
5 16347 2 1 51 SER HG H -8.325 11.944 -9.295 1.00 . B B . 258 SER HG 1 1
5 16348 2 1 51 SER N N -6.923 14.225 -6.586 1.00 . B B . 258 SER N 1 1
5 16349 2 1 51 SER O O -5.220 11.635 -8.072 1.00 . B B . 258 SER O 1 1
5 16350 2 1 51 SER OG O -7.560 12.365 -9.719 1.00 . B B . 258 SER OG 1 1
5 16351 2 1 52 SER C C -5.387 9.240 -5.580 1.00 . B B . 259 SER C 1 1
5 16352 2 1 52 SER CA C -4.809 10.653 -5.545 1.00 . B B . 259 SER CA 1 1
5 16353 2 1 52 SER CB C -4.249 10.984 -4.163 1.00 . B B . 259 SER CB 1 1
5 16354 2 1 52 SER H H -6.431 11.969 -5.228 1.00 . B B . 259 SER H 1 1
5 16355 2 1 52 SER HA H -4.015 10.717 -6.270 1.00 . B B . 259 SER HA 1 1
5 16356 2 1 52 SER HB2 H -5.061 11.056 -3.454 1.00 . B B . 259 SER HB2 1 1
5 16357 2 1 52 SER HB3 H -3.570 10.203 -3.855 1.00 . B B . 259 SER HB3 1 1
5 16358 2 1 52 SER HG H -4.167 12.944 -4.012 1.00 . B B . 259 SER HG 1 1
5 16359 2 1 52 SER N N -5.821 11.622 -5.915 1.00 . B B . 259 SER N 1 1
5 16360 2 1 52 SER O O -6.606 9.057 -5.634 1.00 . B B . 259 SER O 1 1
5 16361 2 1 52 SER OG O -3.548 12.220 -4.185 1.00 . B B . 259 SER OG 1 1
5 16362 2 1 53 ARG C C -4.535 6.147 -4.352 1.00 . B B . 260 ARG C 1 1
5 16363 2 1 53 ARG CA C -4.933 6.858 -5.635 1.00 . B B . 260 ARG CA 1 1
5 16364 2 1 53 ARG CB C -4.272 6.159 -6.829 1.00 . B B . 260 ARG CB 1 1
5 16365 2 1 53 ARG CD C -6.023 6.592 -8.595 1.00 . B B . 260 ARG CD 1 1
5 16366 2 1 53 ARG CG C -4.577 6.799 -8.176 1.00 . B B . 260 ARG CG 1 1
5 16367 2 1 53 ARG CZ C -7.302 4.756 -9.642 1.00 . B B . 260 ARG CZ 1 1
5 16368 2 1 53 ARG H H -3.550 8.454 -5.490 1.00 . B B . 260 ARG H 1 1
5 16369 2 1 53 ARG HA H -6.006 6.829 -5.745 1.00 . B B . 260 ARG HA 1 1
5 16370 2 1 53 ARG HB2 H -3.204 6.170 -6.685 1.00 . B B . 260 ARG HB2 1 1
5 16371 2 1 53 ARG HB3 H -4.610 5.133 -6.858 1.00 . B B . 260 ARG HB3 1 1
5 16372 2 1 53 ARG HD2 H -6.668 6.964 -7.813 1.00 . B B . 260 ARG HD2 1 1
5 16373 2 1 53 ARG HD3 H -6.203 7.148 -9.502 1.00 . B B . 260 ARG HD3 1 1
5 16374 2 1 53 ARG HE H -5.790 4.516 -8.349 1.00 . B B . 260 ARG HE 1 1
5 16375 2 1 53 ARG HG2 H -4.384 7.858 -8.110 1.00 . B B . 260 ARG HG2 1 1
5 16376 2 1 53 ARG HG3 H -3.932 6.361 -8.923 1.00 . B B . 260 ARG HG3 1 1
5 16377 2 1 53 ARG HH11 H -7.802 6.607 -10.304 1.00 . B B . 260 ARG HH11 1 1
5 16378 2 1 53 ARG HH12 H -8.738 5.304 -10.961 1.00 . B B . 260 ARG HH12 1 1
5 16379 2 1 53 ARG HH21 H -7.014 2.791 -9.240 1.00 . B B . 260 ARG HH21 1 1
5 16380 2 1 53 ARG HH22 H -8.286 3.139 -10.363 1.00 . B B . 260 ARG HH22 1 1
5 16381 2 1 53 ARG N N -4.510 8.248 -5.569 1.00 . B B . 260 ARG N 1 1
5 16382 2 1 53 ARG NE N -6.331 5.181 -8.832 1.00 . B B . 260 ARG NE 1 1
5 16383 2 1 53 ARG NH1 N -8.002 5.624 -10.361 1.00 . B B . 260 ARG NH1 1 1
5 16384 2 1 53 ARG NH2 N -7.552 3.458 -9.757 1.00 . B B . 260 ARG NH2 1 1
5 16385 2 1 53 ARG O O -3.390 6.253 -3.910 1.00 . B B . 260 ARG O 1 1
5 16386 2 1 54 ALA C C -5.818 3.332 -2.518 1.00 . B B . 261 ALA C 1 1
5 16387 2 1 54 ALA CA C -5.191 4.718 -2.521 1.00 . B B . 261 ALA CA 1 1
5 16388 2 1 54 ALA CB C -5.694 5.526 -1.338 1.00 . B B . 261 ALA CB 1 1
5 16389 2 1 54 ALA H H -6.364 5.359 -4.161 1.00 . B B . 261 ALA H 1 1
5 16390 2 1 54 ALA HA H -4.121 4.619 -2.429 1.00 . B B . 261 ALA HA 1 1
5 16391 2 1 54 ALA HB1 H -6.764 5.652 -1.418 1.00 . B B . 261 ALA HB1 1 1
5 16392 2 1 54 ALA HB2 H -5.217 6.495 -1.335 1.00 . B B . 261 ALA HB2 1 1
5 16393 2 1 54 ALA HB3 H -5.461 5.006 -0.421 1.00 . B B . 261 ALA HB3 1 1
5 16394 2 1 54 ALA N N -5.466 5.419 -3.761 1.00 . B B . 261 ALA N 1 1
5 16395 2 1 54 ALA O O -6.984 3.165 -2.881 1.00 . B B . 261 ALA O 1 1
5 16396 2 1 55 PHE C C -5.213 0.423 -0.625 1.00 . B B . 262 PHE C 1 1
5 16397 2 1 55 PHE CA C -5.536 0.979 -2.002 1.00 . B B . 262 PHE CA 1 1
5 16398 2 1 55 PHE CB C -4.919 0.086 -3.084 1.00 . B B . 262 PHE CB 1 1
5 16399 2 1 55 PHE CD1 C -6.393 0.147 -5.114 1.00 . B B . 262 PHE CD1 1 1
5 16400 2 1 55 PHE CD2 C -4.337 1.356 -5.170 1.00 . B B . 262 PHE CD2 1 1
5 16401 2 1 55 PHE CE1 C -6.676 0.563 -6.400 1.00 . B B . 262 PHE CE1 1 1
5 16402 2 1 55 PHE CE2 C -4.616 1.775 -6.457 1.00 . B B . 262 PHE CE2 1 1
5 16403 2 1 55 PHE CG C -5.222 0.538 -4.485 1.00 . B B . 262 PHE CG 1 1
5 16404 2 1 55 PHE CZ C -5.786 1.377 -7.073 1.00 . B B . 262 PHE CZ 1 1
5 16405 2 1 55 PHE H H -4.102 2.531 -1.887 1.00 . B B . 262 PHE H 1 1
5 16406 2 1 55 PHE HA H -6.608 1.001 -2.130 1.00 . B B . 262 PHE HA 1 1
5 16407 2 1 55 PHE HB2 H -3.846 0.079 -2.964 1.00 . B B . 262 PHE HB2 1 1
5 16408 2 1 55 PHE HB3 H -5.296 -0.920 -2.969 1.00 . B B . 262 PHE HB3 1 1
5 16409 2 1 55 PHE HD1 H -7.089 -0.489 -4.588 1.00 . B B . 262 PHE HD1 1 1
5 16410 2 1 55 PHE HD2 H -3.422 1.666 -4.690 1.00 . B B . 262 PHE HD2 1 1
5 16411 2 1 55 PHE HE1 H -7.592 0.250 -6.880 1.00 . B B . 262 PHE HE1 1 1
5 16412 2 1 55 PHE HE2 H -3.918 2.411 -6.981 1.00 . B B . 262 PHE HE2 1 1
5 16413 2 1 55 PHE HZ H -6.007 1.703 -8.079 1.00 . B B . 262 PHE HZ 1 1
5 16414 2 1 55 PHE N N -5.040 2.341 -2.117 1.00 . B B . 262 PHE N 1 1
5 16415 2 1 55 PHE O O -4.071 0.495 -0.176 1.00 . B B . 262 PHE O 1 1
5 16416 2 1 56 GLN C C -6.882 -1.938 1.550 1.00 . B B . 263 GLN C 1 1
5 16417 2 1 56 GLN CA C -6.054 -0.669 1.383 1.00 . B B . 263 GLN CA 1 1
5 16418 2 1 56 GLN CB C -6.454 0.377 2.431 1.00 . B B . 263 GLN CB 1 1
5 16419 2 1 56 GLN CD C -5.772 2.437 3.737 1.00 . B B . 263 GLN CD 1 1
5 16420 2 1 56 GLN CG C -5.370 1.408 2.699 1.00 . B B . 263 GLN CG 1 1
5 16421 2 1 56 GLN H H -7.115 -0.134 -0.369 1.00 . B B . 263 GLN H 1 1
5 16422 2 1 56 GLN HA H -5.011 -0.914 1.511 1.00 . B B . 263 GLN HA 1 1
5 16423 2 1 56 GLN HB2 H -7.327 0.898 2.076 1.00 . B B . 263 GLN HB2 1 1
5 16424 2 1 56 GLN HB3 H -6.697 -0.116 3.359 1.00 . B B . 263 GLN HB3 1 1
5 16425 2 1 56 GLN HE21 H -7.332 3.416 4.457 1.00 . B B . 263 GLN HE21 1 1
5 16426 2 1 56 GLN HE22 H -7.667 2.313 3.175 1.00 . B B . 263 GLN HE22 1 1
5 16427 2 1 56 GLN HG2 H -4.488 0.896 3.049 1.00 . B B . 263 GLN HG2 1 1
5 16428 2 1 56 GLN HG3 H -5.144 1.920 1.775 1.00 . B B . 263 GLN HG3 1 1
5 16429 2 1 56 GLN N N -6.221 -0.113 0.046 1.00 . B B . 263 GLN N 1 1
5 16430 2 1 56 GLN NE2 N -7.049 2.753 3.794 1.00 . B B . 263 GLN NE2 1 1
5 16431 2 1 56 GLN O O -8.068 -1.959 1.234 1.00 . B B . 263 GLN O 1 1
5 16432 2 1 56 GLN OE1 O -4.935 2.957 4.471 1.00 . B B . 263 GLN OE1 1 1
5 16433 2 1 57 GLY C C -6.243 -5.456 1.815 1.00 . B B . 264 GLY C 1 1
5 16434 2 1 57 GLY CA C -6.980 -4.224 2.294 1.00 . B B . 264 GLY CA 1 1
5 16435 2 1 57 GLY H H -5.291 -2.952 2.211 1.00 . B B . 264 GLY H 1 1
5 16436 2 1 57 GLY HA2 H -7.146 -4.313 3.357 1.00 . B B . 264 GLY HA2 1 1
5 16437 2 1 57 GLY HA3 H -7.935 -4.174 1.795 1.00 . B B . 264 GLY HA3 1 1
5 16438 2 1 57 GLY N N -6.254 -2.997 2.038 1.00 . B B . 264 GLY N 1 1
5 16439 2 1 57 GLY O O -5.055 -5.624 2.087 1.00 . B B . 264 GLY O 1 1
5 16440 2 1 58 GLN C C -6.935 -7.825 -0.792 1.00 . B B . 265 GLN C 1 1
5 16441 2 1 58 GLN CA C -6.359 -7.546 0.587 1.00 . B B . 265 GLN CA 1 1
5 16442 2 1 58 GLN CB C -6.631 -8.739 1.508 1.00 . B B . 265 GLN CB 1 1
5 16443 2 1 58 GLN CD C -6.184 -11.171 2.018 1.00 . B B . 265 GLN CD 1 1
5 16444 2 1 58 GLN CG C -5.844 -9.987 1.139 1.00 . B B . 265 GLN CG 1 1
5 16445 2 1 58 GLN H H -7.910 -6.156 0.964 1.00 . B B . 265 GLN H 1 1
5 16446 2 1 58 GLN HA H -5.294 -7.392 0.504 1.00 . B B . 265 GLN HA 1 1
5 16447 2 1 58 GLN HB2 H -6.376 -8.463 2.520 1.00 . B B . 265 GLN HB2 1 1
5 16448 2 1 58 GLN HB3 H -7.684 -8.977 1.464 1.00 . B B . 265 GLN HB3 1 1
5 16449 2 1 58 GLN HE21 H -7.296 -12.812 2.075 1.00 . B B . 265 GLN HE21 1 1
5 16450 2 1 58 GLN HE22 H -7.442 -11.861 0.641 1.00 . B B . 265 GLN HE22 1 1
5 16451 2 1 58 GLN HG2 H -6.061 -10.245 0.114 1.00 . B B . 265 GLN HG2 1 1
5 16452 2 1 58 GLN HG3 H -4.789 -9.773 1.240 1.00 . B B . 265 GLN HG3 1 1
5 16453 2 1 58 GLN N N -6.955 -6.334 1.127 1.00 . B B . 265 GLN N 1 1
5 16454 2 1 58 GLN NE2 N -7.065 -12.032 1.534 1.00 . B B . 265 GLN NE2 1 1
5 16455 2 1 58 GLN O O -8.150 -7.747 -0.987 1.00 . B B . 265 GLN O 1 1
5 16456 2 1 58 GLN OE1 O -5.625 -11.333 3.106 1.00 . B B . 265 GLN OE1 1 1
5 16457 2 1 59 MET C C -6.035 -9.845 -3.472 1.00 . B B . 266 MET C 1 1
5 16458 2 1 59 MET CA C -6.531 -8.468 -3.083 1.00 . B B . 266 MET CA 1 1
5 16459 2 1 59 MET CB C -6.043 -7.448 -4.117 1.00 . B B . 266 MET CB 1 1
5 16460 2 1 59 MET CE C -6.644 -3.343 -4.505 1.00 . B B . 266 MET CE 1 1
5 16461 2 1 59 MET CG C -6.516 -6.028 -3.861 1.00 . B B . 266 MET CG 1 1
5 16462 2 1 59 MET H H -5.112 -8.157 -1.541 1.00 . B B . 266 MET H 1 1
5 16463 2 1 59 MET HA H -7.610 -8.474 -3.076 1.00 . B B . 266 MET HA 1 1
5 16464 2 1 59 MET HB2 H -4.967 -7.452 -4.129 1.00 . B B . 266 MET HB2 1 1
5 16465 2 1 59 MET HB3 H -6.400 -7.749 -5.090 1.00 . B B . 266 MET HB3 1 1
5 16466 2 1 59 MET HE1 H -6.369 -2.531 -5.162 1.00 . B B . 266 MET HE1 1 1
5 16467 2 1 59 MET HE2 H -6.284 -3.138 -3.507 1.00 . B B . 266 MET HE2 1 1
5 16468 2 1 59 MET HE3 H -7.719 -3.441 -4.486 1.00 . B B . 266 MET HE3 1 1
5 16469 2 1 59 MET HG2 H -7.594 -6.015 -3.867 1.00 . B B . 266 MET HG2 1 1
5 16470 2 1 59 MET HG3 H -6.158 -5.714 -2.892 1.00 . B B . 266 MET HG3 1 1
5 16471 2 1 59 MET N N -6.076 -8.131 -1.746 1.00 . B B . 266 MET N 1 1
5 16472 2 1 59 MET O O -4.870 -10.179 -3.255 1.00 . B B . 266 MET O 1 1
5 16473 2 1 59 MET SD S -5.916 -4.866 -5.102 1.00 . B B . 266 MET SD 1 1
5 16474 2 1 60 ASP C C -6.980 -11.996 -6.038 1.00 . B B . 267 ASP C 1 1
5 16475 2 1 60 ASP CA C -6.561 -11.931 -4.579 1.00 . B B . 267 ASP CA 1 1
5 16476 2 1 60 ASP CB C -7.201 -13.072 -3.777 1.00 . B B . 267 ASP CB 1 1
5 16477 2 1 60 ASP CG C -6.567 -13.261 -2.407 1.00 . B B . 267 ASP CG 1 1
5 16478 2 1 60 ASP H H -7.856 -10.336 -4.104 1.00 . B B . 267 ASP H 1 1
5 16479 2 1 60 ASP HA H -5.485 -12.022 -4.525 1.00 . B B . 267 ASP HA 1 1
5 16480 2 1 60 ASP HB2 H -8.250 -12.858 -3.638 1.00 . B B . 267 ASP HB2 1 1
5 16481 2 1 60 ASP HB3 H -7.097 -13.993 -4.331 1.00 . B B . 267 ASP HB3 1 1
5 16482 2 1 60 ASP N N -6.920 -10.635 -4.041 1.00 . B B . 267 ASP N 1 1
5 16483 2 1 60 ASP O O -7.821 -11.218 -6.485 1.00 . B B . 267 ASP O 1 1
5 16484 2 1 60 ASP OD1 O -7.254 -13.013 -1.389 1.00 . B B . 267 ASP OD1 1 1
5 16485 2 1 60 ASP OD2 O -5.391 -13.685 -2.345 1.00 . B B . 267 ASP OD2 1 1
5 16486 2 1 61 ALA C C -7.857 -12.968 -8.799 1.00 . B B . 268 ALA C 1 1
5 16487 2 1 61 ALA CA C -6.440 -12.954 -8.233 1.00 . B B . 268 ALA CA 1 1
5 16488 2 1 61 ALA CB C -5.658 -14.141 -8.771 1.00 . B B . 268 ALA CB 1 1
5 16489 2 1 61 ALA H H -5.887 -13.641 -6.305 1.00 . B B . 268 ALA H 1 1
5 16490 2 1 61 ALA HA H -5.948 -12.058 -8.578 1.00 . B B . 268 ALA HA 1 1
5 16491 2 1 61 ALA HB1 H -6.089 -15.056 -8.393 1.00 . B B . 268 ALA HB1 1 1
5 16492 2 1 61 ALA HB2 H -4.630 -14.068 -8.453 1.00 . B B . 268 ALA HB2 1 1
5 16493 2 1 61 ALA HB3 H -5.701 -14.142 -9.850 1.00 . B B . 268 ALA HB3 1 1
5 16494 2 1 61 ALA N N -6.387 -12.934 -6.769 1.00 . B B . 268 ALA N 1 1
5 16495 2 1 61 ALA O O -8.057 -12.619 -9.961 1.00 . B B . 268 ALA O 1 1
5 16496 2 1 62 GLY C C -10.750 -12.130 -8.942 1.00 . B B . 269 GLY C 1 1
5 16497 2 1 62 GLY CA C -10.198 -13.457 -8.453 1.00 . B B . 269 GLY CA 1 1
5 16498 2 1 62 GLY H H -8.608 -13.594 -7.061 1.00 . B B . 269 GLY H 1 1
5 16499 2 1 62 GLY HA2 H -10.245 -14.171 -9.262 1.00 . B B . 269 GLY HA2 1 1
5 16500 2 1 62 GLY HA3 H -10.816 -13.811 -7.641 1.00 . B B . 269 GLY HA3 1 1
5 16501 2 1 62 GLY N N -8.826 -13.367 -7.987 1.00 . B B . 269 GLY N 1 1
5 16502 2 1 62 GLY O O -11.459 -12.083 -9.945 1.00 . B B . 269 GLY O 1 1
5 16503 2 1 63 SER C C -10.176 -9.270 -9.906 1.00 . B B . 270 SER C 1 1
5 16504 2 1 63 SER CA C -10.877 -9.725 -8.629 1.00 . B B . 270 SER CA 1 1
5 16505 2 1 63 SER CB C -10.620 -8.732 -7.499 1.00 . B B . 270 SER CB 1 1
5 16506 2 1 63 SER H H -9.851 -11.146 -7.446 1.00 . B B . 270 SER H 1 1
5 16507 2 1 63 SER HA H -11.940 -9.779 -8.815 1.00 . B B . 270 SER HA 1 1
5 16508 2 1 63 SER HB2 H -10.919 -7.743 -7.813 1.00 . B B . 270 SER HB2 1 1
5 16509 2 1 63 SER HB3 H -11.194 -9.023 -6.632 1.00 . B B . 270 SER HB3 1 1
5 16510 2 1 63 SER HG H -8.904 -7.811 -7.259 1.00 . B B . 270 SER HG 1 1
5 16511 2 1 63 SER N N -10.423 -11.052 -8.239 1.00 . B B . 270 SER N 1 1
5 16512 2 1 63 SER O O -10.764 -8.587 -10.746 1.00 . B B . 270 SER O 1 1
5 16513 2 1 63 SER OG O -9.248 -8.707 -7.150 1.00 . B B . 270 SER OG 1 1
5 16514 2 1 64 PHE C C -8.602 -10.010 -12.443 1.00 . B B . 271 PHE C 1 1
5 16515 2 1 64 PHE CA C -8.108 -9.293 -11.194 1.00 . B B . 271 PHE CA 1 1
5 16516 2 1 64 PHE CB C -6.636 -9.636 -10.952 1.00 . B B . 271 PHE CB 1 1
5 16517 2 1 64 PHE CD1 C -5.981 -9.163 -8.576 1.00 . B B . 271 PHE CD1 1 1
5 16518 2 1 64 PHE CD2 C -5.337 -7.604 -10.261 1.00 . B B . 271 PHE CD2 1 1
5 16519 2 1 64 PHE CE1 C -5.370 -8.384 -7.615 1.00 . B B . 271 PHE CE1 1 1
5 16520 2 1 64 PHE CE2 C -4.725 -6.819 -9.303 1.00 . B B . 271 PHE CE2 1 1
5 16521 2 1 64 PHE CG C -5.973 -8.783 -9.908 1.00 . B B . 271 PHE CG 1 1
5 16522 2 1 64 PHE CZ C -4.741 -7.210 -7.979 1.00 . B B . 271 PHE CZ 1 1
5 16523 2 1 64 PHE H H -8.516 -10.220 -9.340 1.00 . B B . 271 PHE H 1 1
5 16524 2 1 64 PHE HA H -8.203 -8.227 -11.342 1.00 . B B . 271 PHE HA 1 1
5 16525 2 1 64 PHE HB2 H -6.562 -10.665 -10.633 1.00 . B B . 271 PHE HB2 1 1
5 16526 2 1 64 PHE HB3 H -6.091 -9.513 -11.877 1.00 . B B . 271 PHE HB3 1 1
5 16527 2 1 64 PHE HD1 H -6.474 -10.081 -8.291 1.00 . B B . 271 PHE HD1 1 1
5 16528 2 1 64 PHE HD2 H -5.325 -7.298 -11.296 1.00 . B B . 271 PHE HD2 1 1
5 16529 2 1 64 PHE HE1 H -5.383 -8.692 -6.581 1.00 . B B . 271 PHE HE1 1 1
5 16530 2 1 64 PHE HE2 H -4.234 -5.901 -9.590 1.00 . B B . 271 PHE HE2 1 1
5 16531 2 1 64 PHE HZ H -4.263 -6.598 -7.228 1.00 . B B . 271 PHE HZ 1 1
5 16532 2 1 64 PHE N N -8.915 -9.662 -10.041 1.00 . B B . 271 PHE N 1 1
5 16533 2 1 64 PHE O O -8.632 -9.430 -13.528 1.00 . B B . 271 PHE O 1 1
5 16534 2 1 65 SER C C -8.407 -12.319 -14.417 1.00 . B B . 272 SER C 1 1
5 16535 2 1 65 SER CA C -9.486 -12.106 -13.352 1.00 . B B . 272 SER CA 1 1
5 16536 2 1 65 SER CB C -10.749 -11.471 -13.955 1.00 . B B . 272 SER CB 1 1
5 16537 2 1 65 SER H H -8.879 -11.676 -11.375 1.00 . B B . 272 SER H 1 1
5 16538 2 1 65 SER HA H -9.745 -13.067 -12.932 1.00 . B B . 272 SER HA 1 1
5 16539 2 1 65 SER HB2 H -11.421 -11.190 -13.158 1.00 . B B . 272 SER HB2 1 1
5 16540 2 1 65 SER HB3 H -10.471 -10.588 -14.514 1.00 . B B . 272 SER HB3 1 1
5 16541 2 1 65 SER HG H -11.490 -13.232 -14.403 1.00 . B B . 272 SER HG 1 1
5 16542 2 1 65 SER N N -8.970 -11.278 -12.269 1.00 . B B . 272 SER N 1 1
5 16543 2 1 65 SER O O -8.409 -11.600 -15.438 1.00 . B B . 272 SER O 1 1
5 16544 2 1 65 SER OG O -11.427 -12.366 -14.825 1.00 . B B . 272 SER OG 1 1
5 16545 3 1 13 GLY C C -3.993 -7.841 9.180 1.00 . C C . 220 GLY C 1 1
5 16546 3 1 13 GLY CA C -4.683 -9.153 9.468 1.00 . C C . 220 GLY CA 1 1
5 16547 3 1 13 GLY H H -4.508 -9.915 7.540 1.00 . C C . 220 GLY H 1 1
5 16548 3 1 13 GLY HA2 H -5.752 -9.009 9.401 1.00 . C C . 220 GLY HA2 1 1
5 16549 3 1 13 GLY HA3 H -4.432 -9.470 10.470 1.00 . C C . 220 GLY HA3 1 1
5 16550 3 1 13 GLY N N -4.277 -10.207 8.512 1.00 . C C . 220 GLY N 1 1
5 16551 3 1 13 GLY O O -2.885 -7.598 9.658 1.00 . C C . 220 GLY O 1 1
5 16552 3 1 14 GLN C C -4.584 -4.590 8.840 1.00 . C C . 221 GLN C 1 1
5 16553 3 1 14 GLN CA C -4.051 -5.733 7.988 1.00 . C C . 221 GLN CA 1 1
5 16554 3 1 14 GLN CB C -4.323 -5.449 6.504 1.00 . C C . 221 GLN CB 1 1
5 16555 3 1 14 GLN CD C -4.275 -7.740 5.403 1.00 . C C . 221 GLN CD 1 1
5 16556 3 1 14 GLN CG C -3.604 -6.384 5.539 1.00 . C C . 221 GLN CG 1 1
5 16557 3 1 14 GLN H H -5.554 -7.216 8.102 1.00 . C C . 221 GLN H 1 1
5 16558 3 1 14 GLN HA H -2.985 -5.808 8.140 1.00 . C C . 221 GLN HA 1 1
5 16559 3 1 14 GLN HB2 H -5.384 -5.535 6.327 1.00 . C C . 221 GLN HB2 1 1
5 16560 3 1 14 GLN HB3 H -4.015 -4.436 6.286 1.00 . C C . 221 GLN HB3 1 1
5 16561 3 1 14 GLN HE21 H -5.613 -8.727 4.320 1.00 . C C . 221 GLN HE21 1 1
5 16562 3 1 14 GLN HE22 H -5.351 -7.076 3.874 1.00 . C C . 221 GLN HE22 1 1
5 16563 3 1 14 GLN HG2 H -3.578 -5.919 4.565 1.00 . C C . 221 GLN HG2 1 1
5 16564 3 1 14 GLN HG3 H -2.592 -6.531 5.889 1.00 . C C . 221 GLN HG3 1 1
5 16565 3 1 14 GLN N N -4.644 -6.994 8.397 1.00 . C C . 221 GLN N 1 1
5 16566 3 1 14 GLN NE2 N -5.171 -7.859 4.438 1.00 . C C . 221 GLN NE2 1 1
5 16567 3 1 14 GLN O O -5.788 -4.342 8.880 1.00 . C C . 221 GLN O 1 1
5 16568 3 1 14 GLN OE1 O -3.985 -8.676 6.149 1.00 . C C . 221 GLN OE1 1 1
5 16569 3 1 15 LYS C C -3.508 -1.499 9.705 1.00 . C C . 222 LYS C 1 1
5 16570 3 1 15 LYS CA C -4.034 -2.770 10.353 1.00 . C C . 222 LYS CA 1 1
5 16571 3 1 15 LYS CB C -3.431 -2.902 11.753 1.00 . C C . 222 LYS CB 1 1
5 16572 3 1 15 LYS CD C -3.554 -5.403 12.168 1.00 . C C . 222 LYS CD 1 1
5 16573 3 1 15 LYS CE C -3.918 -6.483 13.179 1.00 . C C . 222 LYS CE 1 1
5 16574 3 1 15 LYS CG C -4.014 -4.022 12.617 1.00 . C C . 222 LYS CG 1 1
5 16575 3 1 15 LYS H H -2.740 -4.198 9.491 1.00 . C C . 222 LYS H 1 1
5 16576 3 1 15 LYS HA H -5.110 -2.719 10.425 1.00 . C C . 222 LYS HA 1 1
5 16577 3 1 15 LYS HB2 H -2.372 -3.077 11.642 1.00 . C C . 222 LYS HB2 1 1
5 16578 3 1 15 LYS HB3 H -3.573 -1.966 12.274 1.00 . C C . 222 LYS HB3 1 1
5 16579 3 1 15 LYS HD2 H -4.023 -5.637 11.224 1.00 . C C . 222 LYS HD2 1 1
5 16580 3 1 15 LYS HD3 H -2.480 -5.388 12.042 1.00 . C C . 222 LYS HD3 1 1
5 16581 3 1 15 LYS HE2 H -3.513 -7.424 12.838 1.00 . C C . 222 LYS HE2 1 1
5 16582 3 1 15 LYS HE3 H -3.475 -6.228 14.129 1.00 . C C . 222 LYS HE3 1 1
5 16583 3 1 15 LYS HG2 H -3.703 -3.870 13.639 1.00 . C C . 222 LYS HG2 1 1
5 16584 3 1 15 LYS HG3 H -5.092 -3.978 12.561 1.00 . C C . 222 LYS HG3 1 1
5 16585 3 1 15 LYS HZ1 H -5.588 -7.262 14.161 1.00 . C C . 222 LYS HZ1 1 1
5 16586 3 1 15 LYS HZ2 H -5.820 -7.041 12.497 1.00 . C C . 222 LYS HZ2 1 1
5 16587 3 1 15 LYS HZ3 H -5.825 -5.707 13.544 1.00 . C C . 222 LYS HZ3 1 1
5 16588 3 1 15 LYS N N -3.681 -3.916 9.531 1.00 . C C . 222 LYS N 1 1
5 16589 3 1 15 LYS NZ N -5.389 -6.632 13.357 1.00 . C C . 222 LYS NZ 1 1
5 16590 3 1 15 LYS O O -2.333 -1.423 9.351 1.00 . C C . 222 LYS O 1 1
5 16591 3 1 16 PHE C C -4.249 1.918 9.856 1.00 . C C . 223 PHE C 1 1
5 16592 3 1 16 PHE CA C -3.979 0.745 8.923 1.00 . C C . 223 PHE CA 1 1
5 16593 3 1 16 PHE CB C -4.749 0.937 7.613 1.00 . C C . 223 PHE CB 1 1
5 16594 3 1 16 PHE CD1 C -5.681 -0.943 6.239 1.00 . C C . 223 PHE CD1 1 1
5 16595 3 1 16 PHE CD2 C -3.334 -0.533 6.146 1.00 . C C . 223 PHE CD2 1 1
5 16596 3 1 16 PHE CE1 C -5.535 -1.994 5.356 1.00 . C C . 223 PHE CE1 1 1
5 16597 3 1 16 PHE CE2 C -3.183 -1.583 5.261 1.00 . C C . 223 PHE CE2 1 1
5 16598 3 1 16 PHE CG C -4.583 -0.199 6.643 1.00 . C C . 223 PHE CG 1 1
5 16599 3 1 16 PHE CZ C -4.285 -2.315 4.866 1.00 . C C . 223 PHE CZ 1 1
5 16600 3 1 16 PHE H H -5.296 -0.620 9.862 1.00 . C C . 223 PHE H 1 1
5 16601 3 1 16 PHE HA H -2.924 0.696 8.712 1.00 . C C . 223 PHE HA 1 1
5 16602 3 1 16 PHE HB2 H -5.801 1.035 7.833 1.00 . C C . 223 PHE HB2 1 1
5 16603 3 1 16 PHE HB3 H -4.403 1.840 7.130 1.00 . C C . 223 PHE HB3 1 1
5 16604 3 1 16 PHE HD1 H -6.660 -0.692 6.621 1.00 . C C . 223 PHE HD1 1 1
5 16605 3 1 16 PHE HD2 H -2.471 0.040 6.454 1.00 . C C . 223 PHE HD2 1 1
5 16606 3 1 16 PHE HE1 H -6.399 -2.566 5.050 1.00 . C C . 223 PHE HE1 1 1
5 16607 3 1 16 PHE HE2 H -2.204 -1.833 4.880 1.00 . C C . 223 PHE HE2 1 1
5 16608 3 1 16 PHE HZ H -4.169 -3.138 4.175 1.00 . C C . 223 PHE HZ 1 1
5 16609 3 1 16 PHE N N -4.368 -0.507 9.551 1.00 . C C . 223 PHE N 1 1
5 16610 3 1 16 PHE O O -5.342 2.040 10.412 1.00 . C C . 223 PHE O 1 1
5 16611 3 1 17 GLY C C -3.826 5.159 10.029 1.00 . C C . 224 GLY C 1 1
5 16612 3 1 17 GLY CA C -3.403 3.955 10.848 1.00 . C C . 224 GLY CA 1 1
5 16613 3 1 17 GLY H H -2.375 2.574 9.621 1.00 . C C . 224 GLY H 1 1
5 16614 3 1 17 GLY HA2 H -4.151 3.765 11.603 1.00 . C C . 224 GLY HA2 1 1
5 16615 3 1 17 GLY HA3 H -2.463 4.175 11.333 1.00 . C C . 224 GLY HA3 1 1
5 16616 3 1 17 GLY N N -3.243 2.766 10.034 1.00 . C C . 224 GLY N 1 1
5 16617 3 1 17 GLY O O -5.019 5.400 9.845 1.00 . C C . 224 GLY O 1 1
5 16618 3 1 18 GLU C C -2.269 7.146 7.473 1.00 . C C . 225 GLU C 1 1
5 16619 3 1 18 GLU CA C -3.160 7.079 8.711 1.00 . C C . 225 GLU CA 1 1
5 16620 3 1 18 GLU CB C -3.024 8.367 9.536 1.00 . C C . 225 GLU CB 1 1
5 16621 3 1 18 GLU CD C -1.550 9.858 10.941 1.00 . C C . 225 GLU CD 1 1
5 16622 3 1 18 GLU CG C -1.660 8.554 10.182 1.00 . C C . 225 GLU CG 1 1
5 16623 3 1 18 GLU H H -1.916 5.679 9.708 1.00 . C C . 225 GLU H 1 1
5 16624 3 1 18 GLU HA H -4.186 6.988 8.386 1.00 . C C . 225 GLU HA 1 1
5 16625 3 1 18 GLU HB2 H -3.207 9.212 8.889 1.00 . C C . 225 GLU HB2 1 1
5 16626 3 1 18 GLU HB3 H -3.770 8.358 10.317 1.00 . C C . 225 GLU HB3 1 1
5 16627 3 1 18 GLU HG2 H -1.486 7.739 10.870 1.00 . C C . 225 GLU HG2 1 1
5 16628 3 1 18 GLU HG3 H -0.905 8.538 9.410 1.00 . C C . 225 GLU HG3 1 1
5 16629 3 1 18 GLU N N -2.857 5.911 9.525 1.00 . C C . 225 GLU N 1 1
5 16630 3 1 18 GLU O O -1.054 7.330 7.566 1.00 . C C . 225 GLU O 1 1
5 16631 3 1 18 GLU OE1 O -1.218 10.887 10.314 1.00 . C C . 225 GLU OE1 1 1
5 16632 3 1 18 GLU OE2 O -1.799 9.865 12.167 1.00 . C C . 225 GLU OE2 1 1
5 16633 3 1 19 MET C C -2.704 8.405 4.352 1.00 . C C . 226 MET C 1 1
5 16634 3 1 19 MET CA C -2.172 7.167 5.054 1.00 . C C . 226 MET CA 1 1
5 16635 3 1 19 MET CB C -2.290 5.923 4.160 1.00 . C C . 226 MET CB 1 1
5 16636 3 1 19 MET CE C -3.525 4.306 1.628 1.00 . C C . 226 MET CE 1 1
5 16637 3 1 19 MET CG C -1.745 6.126 2.756 1.00 . C C . 226 MET CG 1 1
5 16638 3 1 19 MET H H -3.833 6.748 6.297 1.00 . C C . 226 MET H 1 1
5 16639 3 1 19 MET HA H -1.129 7.330 5.287 1.00 . C C . 226 MET HA 1 1
5 16640 3 1 19 MET HB2 H -1.734 5.119 4.616 1.00 . C C . 226 MET HB2 1 1
5 16641 3 1 19 MET HB3 H -3.323 5.631 4.087 1.00 . C C . 226 MET HB3 1 1
5 16642 3 1 19 MET HE1 H -3.941 4.136 2.610 1.00 . C C . 226 MET HE1 1 1
5 16643 3 1 19 MET HE2 H -3.688 3.434 1.011 1.00 . C C . 226 MET HE2 1 1
5 16644 3 1 19 MET HE3 H -4.005 5.162 1.177 1.00 . C C . 226 MET HE3 1 1
5 16645 3 1 19 MET HG2 H -2.346 6.871 2.258 1.00 . C C . 226 MET HG2 1 1
5 16646 3 1 19 MET HG3 H -0.727 6.477 2.827 1.00 . C C . 226 MET HG3 1 1
5 16647 3 1 19 MET N N -2.879 6.984 6.311 1.00 . C C . 226 MET N 1 1
5 16648 3 1 19 MET O O -3.907 8.541 4.131 1.00 . C C . 226 MET O 1 1
5 16649 3 1 19 MET SD S -1.770 4.615 1.769 1.00 . C C . 226 MET SD 1 1
5 16650 3 1 20 LYS C C -1.569 10.731 2.067 1.00 . C C . 227 LYS C 1 1
5 16651 3 1 20 LYS CA C -2.197 10.588 3.445 1.00 . C C . 227 LYS CA 1 1
5 16652 3 1 20 LYS CB C -1.771 11.738 4.359 1.00 . C C . 227 LYS CB 1 1
5 16653 3 1 20 LYS CD C -1.977 12.814 6.629 1.00 . C C . 227 LYS CD 1 1
5 16654 3 1 20 LYS CE C -2.630 12.716 7.999 1.00 . C C . 227 LYS CE 1 1
5 16655 3 1 20 LYS CG C -2.410 11.665 5.736 1.00 . C C . 227 LYS CG 1 1
5 16656 3 1 20 LYS H H -0.858 9.155 4.230 1.00 . C C . 227 LYS H 1 1
5 16657 3 1 20 LYS HA H -3.272 10.595 3.344 1.00 . C C . 227 LYS HA 1 1
5 16658 3 1 20 LYS HB2 H -0.698 11.715 4.477 1.00 . C C . 227 LYS HB2 1 1
5 16659 3 1 20 LYS HB3 H -2.057 12.675 3.903 1.00 . C C . 227 LYS HB3 1 1
5 16660 3 1 20 LYS HD2 H -0.904 12.782 6.748 1.00 . C C . 227 LYS HD2 1 1
5 16661 3 1 20 LYS HD3 H -2.265 13.745 6.167 1.00 . C C . 227 LYS HD3 1 1
5 16662 3 1 20 LYS HE2 H -3.700 12.792 7.880 1.00 . C C . 227 LYS HE2 1 1
5 16663 3 1 20 LYS HE3 H -2.386 11.757 8.432 1.00 . C C . 227 LYS HE3 1 1
5 16664 3 1 20 LYS HG2 H -3.483 11.699 5.624 1.00 . C C . 227 LYS HG2 1 1
5 16665 3 1 20 LYS HG3 H -2.127 10.732 6.203 1.00 . C C . 227 LYS HG3 1 1
5 16666 3 1 20 LYS HZ1 H -2.441 14.721 8.538 1.00 . C C . 227 LYS HZ1 1 1
5 16667 3 1 20 LYS HZ2 H -1.137 13.757 9.014 1.00 . C C . 227 LYS HZ2 1 1
5 16668 3 1 20 LYS HZ3 H -2.601 13.670 9.851 1.00 . C C . 227 LYS HZ3 1 1
5 16669 3 1 20 LYS N N -1.809 9.326 4.044 1.00 . C C . 227 LYS N 1 1
5 16670 3 1 20 LYS NZ N -2.171 13.789 8.914 1.00 . C C . 227 LYS NZ 1 1
5 16671 3 1 20 LYS O O -0.363 10.537 1.897 1.00 . C C . 227 LYS O 1 1
5 16672 3 1 21 THR C C -2.347 12.569 -0.826 1.00 . C C . 228 THR C 1 1
5 16673 3 1 21 THR CA C -1.940 11.204 -0.281 1.00 . C C . 228 THR CA 1 1
5 16674 3 1 21 THR CB C -2.516 10.086 -1.179 1.00 . C C . 228 THR CB 1 1
5 16675 3 1 21 THR CG2 C -1.999 8.717 -0.762 1.00 . C C . 228 THR CG2 1 1
5 16676 3 1 21 THR H H -3.345 11.203 1.294 1.00 . C C . 228 THR H 1 1
5 16677 3 1 21 THR HA H -0.863 11.127 -0.286 1.00 . C C . 228 THR HA 1 1
5 16678 3 1 21 THR HB H -2.212 10.272 -2.198 1.00 . C C . 228 THR HB 1 1
5 16679 3 1 21 THR HG1 H -4.215 10.257 -0.194 1.00 . C C . 228 THR HG1 1 1
5 16680 3 1 21 THR HG21 H -0.923 8.698 -0.841 1.00 . C C . 228 THR HG21 1 1
5 16681 3 1 21 THR HG22 H -2.421 7.960 -1.409 1.00 . C C . 228 THR HG22 1 1
5 16682 3 1 21 THR HG23 H -2.289 8.519 0.259 1.00 . C C . 228 THR HG23 1 1
5 16683 3 1 21 THR N N -2.396 11.053 1.088 1.00 . C C . 228 THR N 1 1
5 16684 3 1 21 THR O O -3.524 12.945 -0.779 1.00 . C C . 228 THR O 1 1
5 16685 3 1 21 THR OG1 O -3.945 10.090 -1.104 1.00 . C C . 228 THR OG1 1 1
5 16686 3 1 22 ASP C C -1.002 14.826 -3.223 1.00 . C C . 229 ASP C 1 1
5 16687 3 1 22 ASP CA C -1.636 14.652 -1.855 1.00 . C C . 229 ASP CA 1 1
5 16688 3 1 22 ASP CB C -1.112 15.746 -0.918 1.00 . C C . 229 ASP CB 1 1
5 16689 3 1 22 ASP CG C -1.966 15.933 0.315 1.00 . C C . 229 ASP CG 1 1
5 16690 3 1 22 ASP H H -0.449 12.986 -1.299 1.00 . C C . 229 ASP H 1 1
5 16691 3 1 22 ASP HA H -2.706 14.762 -1.953 1.00 . C C . 229 ASP HA 1 1
5 16692 3 1 22 ASP HB2 H -0.113 15.485 -0.600 1.00 . C C . 229 ASP HB2 1 1
5 16693 3 1 22 ASP HB3 H -1.078 16.682 -1.456 1.00 . C C . 229 ASP HB3 1 1
5 16694 3 1 22 ASP N N -1.374 13.324 -1.314 1.00 . C C . 229 ASP N 1 1
5 16695 3 1 22 ASP O O 0.030 14.223 -3.522 1.00 . C C . 229 ASP O 1 1
5 16696 3 1 22 ASP OD1 O -3.037 16.569 0.211 1.00 . C C . 229 ASP OD1 1 1
5 16697 3 1 22 ASP OD2 O -1.565 15.463 1.404 1.00 . C C . 229 ASP OD2 1 1
5 16698 3 1 23 ASP C C -0.877 14.864 -6.268 1.00 . C C . 230 ASP C 1 1
5 16699 3 1 23 ASP CA C -1.097 16.056 -5.344 1.00 . C C . 230 ASP CA 1 1
5 16700 3 1 23 ASP CB C 0.216 16.832 -5.174 1.00 . C C . 230 ASP CB 1 1
5 16701 3 1 23 ASP CG C 0.038 18.125 -4.406 1.00 . C C . 230 ASP CG 1 1
5 16702 3 1 23 ASP H H -2.503 16.019 -3.763 1.00 . C C . 230 ASP H 1 1
5 16703 3 1 23 ASP HA H -1.822 16.710 -5.804 1.00 . C C . 230 ASP HA 1 1
5 16704 3 1 23 ASP HB2 H 0.923 16.215 -4.639 1.00 . C C . 230 ASP HB2 1 1
5 16705 3 1 23 ASP HB3 H 0.617 17.066 -6.150 1.00 . C C . 230 ASP HB3 1 1
5 16706 3 1 23 ASP N N -1.637 15.656 -4.043 1.00 . C C . 230 ASP N 1 1
5 16707 3 1 23 ASP O O 0.199 14.717 -6.842 1.00 . C C . 230 ASP O 1 1
5 16708 3 1 23 ASP OD1 O -0.815 18.950 -4.798 1.00 . C C . 230 ASP OD1 1 1
5 16709 3 1 23 ASP OD2 O 0.757 18.327 -3.405 1.00 . C C . 230 ASP OD2 1 1
5 16710 3 1 24 HIS C C -0.808 11.840 -6.858 1.00 . C C . 231 HIS C 1 1
5 16711 3 1 24 HIS CA C -1.849 12.864 -7.306 1.00 . C C . 231 HIS CA 1 1
5 16712 3 1 24 HIS CB C -1.545 13.286 -8.753 1.00 . C C . 231 HIS CB 1 1
5 16713 3 1 24 HIS CD2 C -3.737 13.560 -10.105 1.00 . C C . 231 HIS CD2 1 1
5 16714 3 1 24 HIS CE1 C -3.795 15.747 -10.189 1.00 . C C . 231 HIS CE1 1 1
5 16715 3 1 24 HIS CG C -2.655 14.020 -9.436 1.00 . C C . 231 HIS CG 1 1
5 16716 3 1 24 HIS H H -2.724 14.192 -5.902 1.00 . C C . 231 HIS H 1 1
5 16717 3 1 24 HIS HA H -2.820 12.393 -7.284 1.00 . C C . 231 HIS HA 1 1
5 16718 3 1 24 HIS HB2 H -0.678 13.929 -8.754 1.00 . C C . 231 HIS HB2 1 1
5 16719 3 1 24 HIS HB3 H -1.324 12.403 -9.335 1.00 . C C . 231 HIS HB3 1 1
5 16720 3 1 24 HIS HD1 H -2.072 16.027 -9.121 1.00 . C C . 231 HIS HD1 1 1
5 16721 3 1 24 HIS HD2 H -4.009 12.524 -10.248 1.00 . C C . 231 HIS HD2 1 1
5 16722 3 1 24 HIS HE1 H -4.103 16.759 -10.405 1.00 . C C . 231 HIS HE1 1 1
5 16723 3 1 24 HIS HE2 H -5.188 14.623 -11.187 1.00 . C C . 231 HIS HE2 1 1
5 16724 3 1 24 HIS N N -1.903 14.027 -6.412 1.00 . C C . 231 HIS N 1 1
5 16725 3 1 24 HIS ND1 N -2.721 15.396 -9.510 1.00 . C C . 231 HIS ND1 1 1
5 16726 3 1 24 HIS NE2 N -4.428 14.653 -10.563 1.00 . C C . 231 HIS NE2 1 1
5 16727 3 1 24 HIS O O -0.060 11.308 -7.678 1.00 . C C . 231 HIS O 1 1
5 16728 3 1 25 SER C C -0.569 9.191 -5.046 1.00 . C C . 232 SER C 1 1
5 16729 3 1 25 SER CA C 0.141 10.540 -5.052 1.00 . C C . 232 SER CA 1 1
5 16730 3 1 25 SER CB C 0.629 10.897 -3.651 1.00 . C C . 232 SER CB 1 1
5 16731 3 1 25 SER H H -1.324 12.063 -4.941 1.00 . C C . 232 SER H 1 1
5 16732 3 1 25 SER HA H 0.994 10.475 -5.714 1.00 . C C . 232 SER HA 1 1
5 16733 3 1 25 SER HB2 H -0.222 11.102 -3.017 1.00 . C C . 232 SER HB2 1 1
5 16734 3 1 25 SER HB3 H 1.187 10.068 -3.244 1.00 . C C . 232 SER HB3 1 1
5 16735 3 1 25 SER HG H 0.915 12.839 -3.609 1.00 . C C . 232 SER HG 1 1
5 16736 3 1 25 SER N N -0.748 11.572 -5.564 1.00 . C C . 232 SER N 1 1
5 16737 3 1 25 SER O O -1.786 9.121 -4.868 1.00 . C C . 232 SER O 1 1
5 16738 3 1 25 SER OG O 1.464 12.044 -3.679 1.00 . C C . 232 SER OG 1 1
5 16739 3 1 26 ILE C C 0.243 5.923 -4.231 1.00 . C C . 233 ILE C 1 1
5 16740 3 1 26 ILE CA C -0.380 6.792 -5.311 1.00 . C C . 233 ILE CA 1 1
5 16741 3 1 26 ILE CB C -0.178 6.115 -6.692 1.00 . C C . 233 ILE CB 1 1
5 16742 3 1 26 ILE CD1 C -0.020 8.097 -8.309 1.00 . C C . 233 ILE CD1 1 1
5 16743 3 1 26 ILE CG1 C -0.840 6.923 -7.817 1.00 . C C . 233 ILE CG1 1 1
5 16744 3 1 26 ILE CG2 C -0.725 4.693 -6.677 1.00 . C C . 233 ILE CG2 1 1
5 16745 3 1 26 ILE H H 1.159 8.242 -5.370 1.00 . C C . 233 ILE H 1 1
5 16746 3 1 26 ILE HA H -1.442 6.874 -5.124 1.00 . C C . 233 ILE HA 1 1
5 16747 3 1 26 ILE HB H 0.884 6.056 -6.882 1.00 . C C . 233 ILE HB 1 1
5 16748 3 1 26 ILE HD11 H 0.929 7.742 -8.682 1.00 . C C . 233 ILE HD11 1 1
5 16749 3 1 26 ILE HD12 H 0.147 8.785 -7.494 1.00 . C C . 233 ILE HD12 1 1
5 16750 3 1 26 ILE HD13 H -0.554 8.601 -9.101 1.00 . C C . 233 ILE HD13 1 1
5 16751 3 1 26 ILE HG12 H -1.018 6.273 -8.660 1.00 . C C . 233 ILE HG12 1 1
5 16752 3 1 26 ILE HG13 H -1.785 7.308 -7.463 1.00 . C C . 233 ILE HG13 1 1
5 16753 3 1 26 ILE HG21 H -0.217 4.121 -5.915 1.00 . C C . 233 ILE HG21 1 1
5 16754 3 1 26 ILE HG22 H -0.560 4.234 -7.640 1.00 . C C . 233 ILE HG22 1 1
5 16755 3 1 26 ILE HG23 H -1.782 4.716 -6.464 1.00 . C C . 233 ILE HG23 1 1
5 16756 3 1 26 ILE N N 0.187 8.129 -5.261 1.00 . C C . 233 ILE N 1 1
5 16757 3 1 26 ILE O O 1.460 5.714 -4.210 1.00 . C C . 233 ILE O 1 1
5 16758 3 1 27 ALA C C -0.943 3.299 -2.174 1.00 . C C . 234 ALA C 1 1
5 16759 3 1 27 ALA CA C -0.128 4.584 -2.250 1.00 . C C . 234 ALA CA 1 1
5 16760 3 1 27 ALA CB C -0.191 5.348 -0.941 1.00 . C C . 234 ALA CB 1 1
5 16761 3 1 27 ALA H H -1.554 5.621 -3.413 1.00 . C C . 234 ALA H 1 1
5 16762 3 1 27 ALA HA H 0.905 4.332 -2.441 1.00 . C C . 234 ALA HA 1 1
5 16763 3 1 27 ALA HB1 H 0.396 6.251 -1.023 1.00 . C C . 234 ALA HB1 1 1
5 16764 3 1 27 ALA HB2 H 0.205 4.733 -0.146 1.00 . C C . 234 ALA HB2 1 1
5 16765 3 1 27 ALA HB3 H -1.217 5.603 -0.721 1.00 . C C . 234 ALA HB3 1 1
5 16766 3 1 27 ALA N N -0.593 5.422 -3.338 1.00 . C C . 234 ALA N 1 1
5 16767 3 1 27 ALA O O -2.175 3.319 -2.266 1.00 . C C . 234 ALA O 1 1
5 16768 3 1 28 MET C C -0.503 0.110 -0.740 1.00 . C C . 235 MET C 1 1
5 16769 3 1 28 MET CA C -0.894 0.878 -2.001 1.00 . C C . 235 MET CA 1 1
5 16770 3 1 28 MET CB C -0.481 0.104 -3.254 1.00 . C C . 235 MET CB 1 1
5 16771 3 1 28 MET CE C -1.595 -3.586 -4.828 1.00 . C C . 235 MET CE 1 1
5 16772 3 1 28 MET CG C -1.161 -1.242 -3.418 1.00 . C C . 235 MET CG 1 1
5 16773 3 1 28 MET H H 0.724 2.238 -1.907 1.00 . C C . 235 MET H 1 1
5 16774 3 1 28 MET HA H -1.963 1.027 -2.009 1.00 . C C . 235 MET HA 1 1
5 16775 3 1 28 MET HB2 H -0.712 0.704 -4.122 1.00 . C C . 235 MET HB2 1 1
5 16776 3 1 28 MET HB3 H 0.586 -0.061 -3.220 1.00 . C C . 235 MET HB3 1 1
5 16777 3 1 28 MET HE1 H -1.358 -4.117 -3.918 1.00 . C C . 235 MET HE1 1 1
5 16778 3 1 28 MET HE2 H -1.370 -4.210 -5.679 1.00 . C C . 235 MET HE2 1 1
5 16779 3 1 28 MET HE3 H -2.646 -3.333 -4.833 1.00 . C C . 235 MET HE3 1 1
5 16780 3 1 28 MET HG2 H -0.926 -1.859 -2.565 1.00 . C C . 235 MET HG2 1 1
5 16781 3 1 28 MET HG3 H -2.229 -1.091 -3.471 1.00 . C C . 235 MET HG3 1 1
5 16782 3 1 28 MET N N -0.252 2.183 -2.016 1.00 . C C . 235 MET N 1 1
5 16783 3 1 28 MET O O 0.683 -0.071 -0.465 1.00 . C C . 235 MET O 1 1
5 16784 3 1 28 MET SD S -0.622 -2.088 -4.916 1.00 . C C . 235 MET SD 1 1
5 16785 3 1 29 GLN C C -2.072 -2.310 1.361 1.00 . C C . 236 GLN C 1 1
5 16786 3 1 29 GLN CA C -1.257 -1.028 1.280 1.00 . C C . 236 GLN CA 1 1
5 16787 3 1 29 GLN CB C -1.608 -0.129 2.465 1.00 . C C . 236 GLN CB 1 1
5 16788 3 1 29 GLN CD C -1.103 2.006 3.716 1.00 . C C . 236 GLN CD 1 1
5 16789 3 1 29 GLN CG C -0.751 1.120 2.543 1.00 . C C . 236 GLN CG 1 1
5 16790 3 1 29 GLN H H -2.428 -0.181 -0.266 1.00 . C C . 236 GLN H 1 1
5 16791 3 1 29 GLN HA H -0.206 -1.277 1.325 1.00 . C C . 236 GLN HA 1 1
5 16792 3 1 29 GLN HB2 H -2.641 0.173 2.378 1.00 . C C . 236 GLN HB2 1 1
5 16793 3 1 29 GLN HB3 H -1.479 -0.688 3.387 1.00 . C C . 236 GLN HB3 1 1
5 16794 3 1 29 GLN HE21 H -2.603 2.534 4.898 1.00 . C C . 236 GLN HE21 1 1
5 16795 3 1 29 GLN HE22 H -2.971 1.355 3.698 1.00 . C C . 236 GLN HE22 1 1
5 16796 3 1 29 GLN HG2 H 0.278 0.820 2.641 1.00 . C C . 236 GLN HG2 1 1
5 16797 3 1 29 GLN HG3 H -0.877 1.686 1.632 1.00 . C C . 236 GLN HG3 1 1
5 16798 3 1 29 GLN N N -1.499 -0.331 0.022 1.00 . C C . 236 GLN N 1 1
5 16799 3 1 29 GLN NE2 N -2.349 1.956 4.149 1.00 . C C . 236 GLN NE2 1 1
5 16800 3 1 29 GLN O O -3.162 -2.402 0.796 1.00 . C C . 236 GLN O 1 1
5 16801 3 1 29 GLN OE1 O -0.260 2.729 4.229 1.00 . C C . 236 GLN OE1 1 1
5 16802 3 1 30 GLY C C -1.529 -5.727 1.711 1.00 . C C . 237 GLY C 1 1
5 16803 3 1 30 GLY CA C -2.258 -4.529 2.277 1.00 . C C . 237 GLY CA 1 1
5 16804 3 1 30 GLY H H -0.639 -3.179 2.450 1.00 . C C . 237 GLY H 1 1
5 16805 3 1 30 GLY HA2 H -2.400 -4.677 3.337 1.00 . C C . 237 GLY HA2 1 1
5 16806 3 1 30 GLY HA3 H -3.226 -4.454 1.803 1.00 . C C . 237 GLY HA3 1 1
5 16807 3 1 30 GLY N N -1.539 -3.291 2.071 1.00 . C C . 237 GLY N 1 1
5 16808 3 1 30 GLY O O -0.312 -5.694 1.532 1.00 . C C . 237 GLY O 1 1
5 16809 3 1 31 ILE C C -2.368 -8.305 -0.443 1.00 . C C . 238 ILE C 1 1
5 16810 3 1 31 ILE CA C -1.693 -8.003 0.881 1.00 . C C . 238 ILE CA 1 1
5 16811 3 1 31 ILE CB C -1.860 -9.224 1.812 1.00 . C C . 238 ILE CB 1 1
5 16812 3 1 31 ILE CD1 C -1.488 -10.020 4.197 1.00 . C C . 238 ILE CD1 1 1
5 16813 3 1 31 ILE CG1 C -1.168 -8.974 3.152 1.00 . C C . 238 ILE CG1 1 1
5 16814 3 1 31 ILE CG2 C -1.296 -10.478 1.144 1.00 . C C . 238 ILE CG2 1 1
5 16815 3 1 31 ILE H H -3.230 -6.767 1.643 1.00 . C C . 238 ILE H 1 1
5 16816 3 1 31 ILE HA H -0.638 -7.833 0.716 1.00 . C C . 238 ILE HA 1 1
5 16817 3 1 31 ILE HB H -2.915 -9.378 1.980 1.00 . C C . 238 ILE HB 1 1
5 16818 3 1 31 ILE HD11 H -0.984 -9.774 5.120 1.00 . C C . 238 ILE HD11 1 1
5 16819 3 1 31 ILE HD12 H -1.157 -10.989 3.852 1.00 . C C . 238 ILE HD12 1 1
5 16820 3 1 31 ILE HD13 H -2.555 -10.044 4.367 1.00 . C C . 238 ILE HD13 1 1
5 16821 3 1 31 ILE HG12 H -0.099 -8.970 3.006 1.00 . C C . 238 ILE HG12 1 1
5 16822 3 1 31 ILE HG13 H -1.478 -8.014 3.537 1.00 . C C . 238 ILE HG13 1 1
5 16823 3 1 31 ILE HG21 H -1.820 -10.660 0.216 1.00 . C C . 238 ILE HG21 1 1
5 16824 3 1 31 ILE HG22 H -1.423 -11.325 1.800 1.00 . C C . 238 ILE HG22 1 1
5 16825 3 1 31 ILE HG23 H -0.245 -10.335 0.939 1.00 . C C . 238 ILE HG23 1 1
5 16826 3 1 31 ILE N N -2.267 -6.796 1.457 1.00 . C C . 238 ILE N 1 1
5 16827 3 1 31 ILE O O -3.594 -8.329 -0.525 1.00 . C C . 238 ILE O 1 1
5 16828 3 1 32 VAL C C -1.492 -10.148 -3.295 1.00 . C C . 239 VAL C 1 1
5 16829 3 1 32 VAL CA C -2.129 -8.855 -2.778 1.00 . C C . 239 VAL CA 1 1
5 16830 3 1 32 VAL CB C -1.963 -7.701 -3.795 1.00 . C C . 239 VAL CB 1 1
5 16831 3 1 32 VAL CG1 C -2.748 -6.482 -3.337 1.00 . C C . 239 VAL CG1 1 1
5 16832 3 1 32 VAL CG2 C -0.501 -7.327 -3.976 1.00 . C C . 239 VAL CG2 1 1
5 16833 3 1 32 VAL H H -0.607 -8.404 -1.379 1.00 . C C . 239 VAL H 1 1
5 16834 3 1 32 VAL HA H -3.188 -9.029 -2.643 1.00 . C C . 239 VAL HA 1 1
5 16835 3 1 32 VAL HB H -2.357 -8.021 -4.748 1.00 . C C . 239 VAL HB 1 1
5 16836 3 1 32 VAL HG11 H -2.832 -5.781 -4.153 1.00 . C C . 239 VAL HG11 1 1
5 16837 3 1 32 VAL HG12 H -2.231 -6.013 -2.513 1.00 . C C . 239 VAL HG12 1 1
5 16838 3 1 32 VAL HG13 H -3.730 -6.784 -3.015 1.00 . C C . 239 VAL HG13 1 1
5 16839 3 1 32 VAL HG21 H 0.044 -8.177 -4.356 1.00 . C C . 239 VAL HG21 1 1
5 16840 3 1 32 VAL HG22 H -0.087 -7.029 -3.024 1.00 . C C . 239 VAL HG22 1 1
5 16841 3 1 32 VAL HG23 H -0.424 -6.507 -4.675 1.00 . C C . 239 VAL HG23 1 1
5 16842 3 1 32 VAL N N -1.580 -8.498 -1.484 1.00 . C C . 239 VAL N 1 1
5 16843 3 1 32 VAL O O -0.285 -10.217 -3.520 1.00 . C C . 239 VAL O 1 1
5 16844 3 1 33 GLY C C -2.772 -13.169 -4.815 1.00 . C C . 240 GLY C 1 1
5 16845 3 1 33 GLY CA C -1.815 -12.474 -3.869 1.00 . C C . 240 GLY CA 1 1
5 16846 3 1 33 GLY H H -3.275 -11.057 -3.271 1.00 . C C . 240 GLY H 1 1
5 16847 3 1 33 GLY HA2 H -0.866 -12.340 -4.366 1.00 . C C . 240 GLY HA2 1 1
5 16848 3 1 33 GLY HA3 H -1.671 -13.094 -2.998 1.00 . C C . 240 GLY HA3 1 1
5 16849 3 1 33 GLY N N -2.309 -11.178 -3.445 1.00 . C C . 240 GLY N 1 1
5 16850 3 1 33 GLY O O -3.808 -12.617 -5.163 1.00 . C C . 240 GLY O 1 1
5 16851 3 1 34 VAL C C -4.474 -15.696 -5.230 1.00 . C C . 241 VAL C 1 1
5 16852 3 1 34 VAL CA C -3.315 -15.171 -6.083 1.00 . C C . 241 VAL CA 1 1
5 16853 3 1 34 VAL CB C -2.579 -16.351 -6.774 1.00 . C C . 241 VAL CB 1 1
5 16854 3 1 34 VAL CG1 C -1.912 -17.265 -5.755 1.00 . C C . 241 VAL CG1 1 1
5 16855 3 1 34 VAL CG2 C -3.533 -17.142 -7.656 1.00 . C C . 241 VAL CG2 1 1
5 16856 3 1 34 VAL H H -1.513 -14.709 -5.060 1.00 . C C . 241 VAL H 1 1
5 16857 3 1 34 VAL HA H -3.720 -14.530 -6.852 1.00 . C C . 241 VAL HA 1 1
5 16858 3 1 34 VAL HB H -1.806 -15.940 -7.405 1.00 . C C . 241 VAL HB 1 1
5 16859 3 1 34 VAL HG11 H -2.662 -17.687 -5.104 1.00 . C C . 241 VAL HG11 1 1
5 16860 3 1 34 VAL HG12 H -1.207 -16.696 -5.170 1.00 . C C . 241 VAL HG12 1 1
5 16861 3 1 34 VAL HG13 H -1.393 -18.060 -6.271 1.00 . C C . 241 VAL HG13 1 1
5 16862 3 1 34 VAL HG21 H -4.334 -17.541 -7.052 1.00 . C C . 241 VAL HG21 1 1
5 16863 3 1 34 VAL HG22 H -2.999 -17.954 -8.127 1.00 . C C . 241 VAL HG22 1 1
5 16864 3 1 34 VAL HG23 H -3.944 -16.493 -8.416 1.00 . C C . 241 VAL HG23 1 1
5 16865 3 1 34 VAL N N -2.408 -14.364 -5.271 1.00 . C C . 241 VAL N 1 1
5 16866 3 1 34 VAL O O -5.632 -15.684 -5.653 1.00 . C C . 241 VAL O 1 1
5 16867 3 1 35 ALA C C -4.350 -16.881 -1.747 1.00 . C C . 242 ALA C 1 1
5 16868 3 1 35 ALA CA C -5.085 -16.657 -3.056 1.00 . C C . 242 ALA CA 1 1
5 16869 3 1 35 ALA CB C -5.701 -17.957 -3.560 1.00 . C C . 242 ALA CB 1 1
5 16870 3 1 35 ALA H H -3.197 -16.047 -3.750 1.00 . C C . 242 ALA H 1 1
5 16871 3 1 35 ALA HA H -5.872 -15.931 -2.906 1.00 . C C . 242 ALA HA 1 1
5 16872 3 1 35 ALA HB1 H -6.239 -17.769 -4.478 1.00 . C C . 242 ALA HB1 1 1
5 16873 3 1 35 ALA HB2 H -6.383 -18.344 -2.817 1.00 . C C . 242 ALA HB2 1 1
5 16874 3 1 35 ALA HB3 H -4.920 -18.680 -3.742 1.00 . C C . 242 ALA HB3 1 1
5 16875 3 1 35 ALA N N -4.136 -16.115 -4.017 1.00 . C C . 242 ALA N 1 1
5 16876 3 1 35 ALA O O -4.264 -18.002 -1.238 1.00 . C C . 242 ALA O 1 1
5 16877 3 1 36 GLN C C -3.545 -15.735 1.236 1.00 . C C . 243 GLN C 1 1
5 16878 3 1 36 GLN CA C -2.864 -15.868 -0.117 1.00 . C C . 243 GLN CA 1 1
5 16879 3 1 36 GLN CB C -1.808 -14.774 -0.281 1.00 . C C . 243 GLN CB 1 1
5 16880 3 1 36 GLN CD C -0.112 -16.220 -1.457 1.00 . C C . 243 GLN CD 1 1
5 16881 3 1 36 GLN CG C -0.946 -14.957 -1.519 1.00 . C C . 243 GLN CG 1 1
5 16882 3 1 36 GLN H H -4.098 -14.911 -1.552 1.00 . C C . 243 GLN H 1 1
5 16883 3 1 36 GLN HA H -2.376 -16.827 -0.167 1.00 . C C . 243 GLN HA 1 1
5 16884 3 1 36 GLN HB2 H -2.303 -13.815 -0.349 1.00 . C C . 243 GLN HB2 1 1
5 16885 3 1 36 GLN HB3 H -1.164 -14.777 0.584 1.00 . C C . 243 GLN HB3 1 1
5 16886 3 1 36 GLN HE21 H 1.665 -16.895 -0.897 1.00 . C C . 243 GLN HE21 1 1
5 16887 3 1 36 GLN HE22 H 1.402 -15.198 -0.664 1.00 . C C . 243 GLN HE22 1 1
5 16888 3 1 36 GLN HG2 H -1.589 -15.011 -2.384 1.00 . C C . 243 GLN HG2 1 1
5 16889 3 1 36 GLN HG3 H -0.284 -14.108 -1.611 1.00 . C C . 243 GLN HG3 1 1
5 16890 3 1 36 GLN N N -3.816 -15.798 -1.215 1.00 . C C . 243 GLN N 1 1
5 16891 3 1 36 GLN NE2 N 1.106 -16.097 -0.958 1.00 . C C . 243 GLN NE2 1 1
5 16892 3 1 36 GLN O O -4.364 -14.843 1.444 1.00 . C C . 243 GLN O 1 1
5 16893 3 1 36 GLN OE1 O -0.553 -17.292 -1.872 1.00 . C C . 243 GLN OE1 1 1
5 16894 3 1 37 PRO C C -3.179 -15.261 4.202 1.00 . C C . 244 PRO C 1 1
5 16895 3 1 37 PRO CA C -3.680 -16.547 3.555 1.00 . C C . 244 PRO CA 1 1
5 16896 3 1 37 PRO CB C -3.052 -17.768 4.240 1.00 . C C . 244 PRO CB 1 1
5 16897 3 1 37 PRO CD C -2.404 -17.848 1.943 1.00 . C C . 244 PRO CD 1 1
5 16898 3 1 37 PRO CG C -2.722 -18.707 3.133 1.00 . C C . 244 PRO CG 1 1
5 16899 3 1 37 PRO HA H -4.756 -16.596 3.627 1.00 . C C . 244 PRO HA 1 1
5 16900 3 1 37 PRO HB2 H -2.164 -17.463 4.776 1.00 . C C . 244 PRO HB2 1 1
5 16901 3 1 37 PRO HB3 H -3.761 -18.203 4.927 1.00 . C C . 244 PRO HB3 1 1
5 16902 3 1 37 PRO HD2 H -1.352 -17.600 1.925 1.00 . C C . 244 PRO HD2 1 1
5 16903 3 1 37 PRO HD3 H -2.693 -18.347 1.031 1.00 . C C . 244 PRO HD3 1 1
5 16904 3 1 37 PRO HG2 H -1.865 -19.306 3.403 1.00 . C C . 244 PRO HG2 1 1
5 16905 3 1 37 PRO HG3 H -3.571 -19.338 2.923 1.00 . C C . 244 PRO HG3 1 1
5 16906 3 1 37 PRO N N -3.226 -16.649 2.169 1.00 . C C . 244 PRO N 1 1
5 16907 3 1 37 PRO O O -2.055 -14.821 3.941 1.00 . C C . 244 PRO O 1 1
5 16908 3 1 38 GLY C C -2.597 -13.501 6.702 1.00 . C C . 245 GLY C 1 1
5 16909 3 1 38 GLY CA C -3.671 -13.396 5.640 1.00 . C C . 245 GLY CA 1 1
5 16910 3 1 38 GLY H H -4.852 -15.111 5.279 1.00 . C C . 245 GLY H 1 1
5 16911 3 1 38 GLY HA2 H -3.323 -12.735 4.860 1.00 . C C . 245 GLY HA2 1 1
5 16912 3 1 38 GLY HA3 H -4.560 -12.974 6.083 1.00 . C C . 245 GLY HA3 1 1
5 16913 3 1 38 GLY N N -4.006 -14.672 5.050 1.00 . C C . 245 GLY N 1 1
5 16914 3 1 38 GLY O O -2.592 -14.435 7.507 1.00 . C C . 245 GLY O 1 1
5 16915 3 1 39 VAL C C -0.790 -11.109 8.435 1.00 . C C . 246 VAL C 1 1
5 16916 3 1 39 VAL CA C -0.652 -12.443 7.718 1.00 . C C . 246 VAL CA 1 1
5 16917 3 1 39 VAL CB C 0.773 -12.569 7.125 1.00 . C C . 246 VAL CB 1 1
5 16918 3 1 39 VAL CG1 C 0.950 -13.909 6.428 1.00 . C C . 246 VAL CG1 1 1
5 16919 3 1 39 VAL CG2 C 1.075 -11.424 6.167 1.00 . C C . 246 VAL CG2 1 1
5 16920 3 1 39 VAL H H -1.713 -11.867 5.988 1.00 . C C . 246 VAL H 1 1
5 16921 3 1 39 VAL HA H -0.803 -13.243 8.429 1.00 . C C . 246 VAL HA 1 1
5 16922 3 1 39 VAL HB H 1.481 -12.521 7.940 1.00 . C C . 246 VAL HB 1 1
5 16923 3 1 39 VAL HG11 H 1.950 -13.978 6.027 1.00 . C C . 246 VAL HG11 1 1
5 16924 3 1 39 VAL HG12 H 0.233 -13.995 5.625 1.00 . C C . 246 VAL HG12 1 1
5 16925 3 1 39 VAL HG13 H 0.792 -14.708 7.138 1.00 . C C . 246 VAL HG13 1 1
5 16926 3 1 39 VAL HG21 H 0.363 -11.437 5.356 1.00 . C C . 246 VAL HG21 1 1
5 16927 3 1 39 VAL HG22 H 2.073 -11.537 5.772 1.00 . C C . 246 VAL HG22 1 1
5 16928 3 1 39 VAL HG23 H 1.001 -10.484 6.695 1.00 . C C . 246 VAL HG23 1 1
5 16929 3 1 39 VAL N N -1.687 -12.540 6.698 1.00 . C C . 246 VAL N 1 1
5 16930 3 1 39 VAL O O -1.571 -10.256 8.006 1.00 . C C . 246 VAL O 1 1
5 16931 3 1 40 ASP C C 0.570 -8.560 9.634 1.00 . C C . 247 ASP C 1 1
5 16932 3 1 40 ASP CA C -0.182 -9.703 10.303 1.00 . C C . 247 ASP CA 1 1
5 16933 3 1 40 ASP CB C 0.318 -9.896 11.742 1.00 . C C . 247 ASP CB 1 1
5 16934 3 1 40 ASP CG C 1.831 -9.924 11.865 1.00 . C C . 247 ASP CG 1 1
5 16935 3 1 40 ASP H H 0.558 -11.627 9.817 1.00 . C C . 247 ASP H 1 1
5 16936 3 1 40 ASP HA H -1.231 -9.444 10.335 1.00 . C C . 247 ASP HA 1 1
5 16937 3 1 40 ASP HB2 H -0.053 -9.088 12.352 1.00 . C C . 247 ASP HB2 1 1
5 16938 3 1 40 ASP HB3 H -0.070 -10.828 12.122 1.00 . C C . 247 ASP HB3 1 1
5 16939 3 1 40 ASP N N -0.064 -10.928 9.527 1.00 . C C . 247 ASP N 1 1
5 16940 3 1 40 ASP O O 1.691 -8.727 9.142 1.00 . C C . 247 ASP O 1 1
5 16941 3 1 40 ASP OD1 O 2.430 -8.862 12.153 1.00 . C C . 247 ASP OD1 1 1
5 16942 3 1 40 ASP OD2 O 2.427 -11.011 11.700 1.00 . C C . 247 ASP OD2 1 1
5 16943 3 1 41 GLN C C 0.088 -5.022 9.908 1.00 . C C . 248 GLN C 1 1
5 16944 3 1 41 GLN CA C 0.532 -6.204 9.062 1.00 . C C . 248 GLN CA 1 1
5 16945 3 1 41 GLN CB C 0.126 -6.002 7.600 1.00 . C C . 248 GLN CB 1 1
5 16946 3 1 41 GLN CD C 0.287 -4.593 5.509 1.00 . C C . 248 GLN CD 1 1
5 16947 3 1 41 GLN CG C 0.714 -4.756 6.956 1.00 . C C . 248 GLN CG 1 1
5 16948 3 1 41 GLN H H -1.008 -7.375 9.895 1.00 . C C . 248 GLN H 1 1
5 16949 3 1 41 GLN HA H 1.604 -6.309 9.128 1.00 . C C . 248 GLN HA 1 1
5 16950 3 1 41 GLN HB2 H 0.449 -6.859 7.029 1.00 . C C . 248 GLN HB2 1 1
5 16951 3 1 41 GLN HB3 H -0.950 -5.934 7.546 1.00 . C C . 248 GLN HB3 1 1
5 16952 3 1 41 GLN HE21 H -0.228 -5.624 3.893 1.00 . C C . 248 GLN HE21 1 1
5 16953 3 1 41 GLN HE22 H 0.147 -6.561 5.294 1.00 . C C . 248 GLN HE22 1 1
5 16954 3 1 41 GLN HG2 H 0.385 -3.890 7.511 1.00 . C C . 248 GLN HG2 1 1
5 16955 3 1 41 GLN HG3 H 1.791 -4.821 6.994 1.00 . C C . 248 GLN HG3 1 1
5 16956 3 1 41 GLN N N -0.077 -7.412 9.578 1.00 . C C . 248 GLN N 1 1
5 16957 3 1 41 GLN NE2 N 0.042 -5.705 4.831 1.00 . C C . 248 GLN NE2 1 1
5 16958 3 1 41 GLN O O -1.097 -4.878 10.201 1.00 . C C . 248 GLN O 1 1
5 16959 3 1 41 GLN OE1 O 0.185 -3.480 5.000 1.00 . C C . 248 GLN OE1 1 1
5 16960 3 1 42 SER C C 1.246 -1.768 10.436 1.00 . C C . 249 SER C 1 1
5 16961 3 1 42 SER CA C 0.713 -3.023 11.103 1.00 . C C . 249 SER CA 1 1
5 16962 3 1 42 SER CB C 1.304 -3.173 12.508 1.00 . C C . 249 SER CB 1 1
5 16963 3 1 42 SER H H 1.960 -4.338 10.016 1.00 . C C . 249 SER H 1 1
5 16964 3 1 42 SER HA H -0.362 -2.950 11.176 1.00 . C C . 249 SER HA 1 1
5 16965 3 1 42 SER HB2 H 0.933 -4.084 12.956 1.00 . C C . 249 SER HB2 1 1
5 16966 3 1 42 SER HB3 H 2.380 -3.218 12.439 1.00 . C C . 249 SER HB3 1 1
5 16967 3 1 42 SER HG H 1.628 -1.399 13.286 1.00 . C C . 249 SER HG 1 1
5 16968 3 1 42 SER N N 1.029 -4.182 10.292 1.00 . C C . 249 SER N 1 1
5 16969 3 1 42 SER O O 2.447 -1.636 10.209 1.00 . C C . 249 SER O 1 1
5 16970 3 1 42 SER OG O 0.944 -2.079 13.339 1.00 . C C . 249 SER OG 1 1
5 16971 3 1 43 PHE C C 0.421 1.575 10.387 1.00 . C C . 250 PHE C 1 1
5 16972 3 1 43 PHE CA C 0.720 0.385 9.480 1.00 . C C . 250 PHE CA 1 1
5 16973 3 1 43 PHE CB C -0.022 0.524 8.148 1.00 . C C . 250 PHE CB 1 1
5 16974 3 1 43 PHE CD1 C -1.215 2.616 7.474 1.00 . C C . 250 PHE CD1 1 1
5 16975 3 1 43 PHE CD2 C 1.162 2.557 7.308 1.00 . C C . 250 PHE CD2 1 1
5 16976 3 1 43 PHE CE1 C -1.220 3.913 7.020 1.00 . C C . 250 PHE CE1 1 1
5 16977 3 1 43 PHE CE2 C 1.161 3.854 6.850 1.00 . C C . 250 PHE CE2 1 1
5 16978 3 1 43 PHE CG C -0.025 1.923 7.622 1.00 . C C . 250 PHE CG 1 1
5 16979 3 1 43 PHE CZ C -0.031 4.534 6.707 1.00 . C C . 250 PHE CZ 1 1
5 16980 3 1 43 PHE H H -0.599 -1.031 10.310 1.00 . C C . 250 PHE H 1 1
5 16981 3 1 43 PHE HA H 1.780 0.354 9.287 1.00 . C C . 250 PHE HA 1 1
5 16982 3 1 43 PHE HB2 H 0.450 -0.108 7.412 1.00 . C C . 250 PHE HB2 1 1
5 16983 3 1 43 PHE HB3 H -1.047 0.212 8.280 1.00 . C C . 250 PHE HB3 1 1
5 16984 3 1 43 PHE HD1 H -2.145 2.130 7.717 1.00 . C C . 250 PHE HD1 1 1
5 16985 3 1 43 PHE HD2 H 2.094 2.025 7.419 1.00 . C C . 250 PHE HD2 1 1
5 16986 3 1 43 PHE HE1 H -2.154 4.444 6.908 1.00 . C C . 250 PHE HE1 1 1
5 16987 3 1 43 PHE HE2 H 2.094 4.339 6.608 1.00 . C C . 250 PHE HE2 1 1
5 16988 3 1 43 PHE HZ H -0.032 5.553 6.352 1.00 . C C . 250 PHE HZ 1 1
5 16989 3 1 43 PHE N N 0.349 -0.859 10.118 1.00 . C C . 250 PHE N 1 1
5 16990 3 1 43 PHE O O -0.680 1.702 10.926 1.00 . C C . 250 PHE O 1 1
5 16991 3 1 44 GLY C C 0.876 4.834 10.470 1.00 . C C . 251 GLY C 1 1
5 16992 3 1 44 GLY CA C 1.250 3.642 11.330 1.00 . C C . 251 GLY CA 1 1
5 16993 3 1 44 GLY H H 2.290 2.242 10.143 1.00 . C C . 251 GLY H 1 1
5 16994 3 1 44 GLY HA2 H 0.471 3.480 12.062 1.00 . C C . 251 GLY HA2 1 1
5 16995 3 1 44 GLY HA3 H 2.173 3.859 11.844 1.00 . C C . 251 GLY HA3 1 1
5 16996 3 1 44 GLY N N 1.419 2.436 10.551 1.00 . C C . 251 GLY N 1 1
5 16997 3 1 44 GLY O O -0.304 5.086 10.233 1.00 . C C . 251 GLY O 1 1
5 16998 3 1 45 SER C C 2.411 6.779 7.898 1.00 . C C . 252 SER C 1 1
5 16999 3 1 45 SER CA C 1.634 6.768 9.216 1.00 . C C . 252 SER CA 1 1
5 17000 3 1 45 SER CB C 2.004 7.986 10.063 1.00 . C C . 252 SER CB 1 1
5 17001 3 1 45 SER H H 2.804 5.264 10.141 1.00 . C C . 252 SER H 1 1
5 17002 3 1 45 SER HA H 0.578 6.810 8.993 1.00 . C C . 252 SER HA 1 1
5 17003 3 1 45 SER HB2 H 2.001 8.869 9.442 1.00 . C C . 252 SER HB2 1 1
5 17004 3 1 45 SER HB3 H 1.283 8.102 10.858 1.00 . C C . 252 SER HB3 1 1
5 17005 3 1 45 SER HG H 3.748 7.101 10.197 1.00 . C C . 252 SER HG 1 1
5 17006 3 1 45 SER N N 1.877 5.555 9.983 1.00 . C C . 252 SER N 1 1
5 17007 3 1 45 SER O O 3.581 6.390 7.843 1.00 . C C . 252 SER O 1 1
5 17008 3 1 45 SER OG O 3.293 7.831 10.631 1.00 . C C . 252 SER OG 1 1
5 17009 3 1 46 LEU C C 1.999 8.725 4.948 1.00 . C C . 253 LEU C 1 1
5 17010 3 1 46 LEU CA C 2.363 7.371 5.531 1.00 . C C . 253 LEU CA 1 1
5 17011 3 1 46 LEU CB C 1.916 6.248 4.584 1.00 . C C . 253 LEU CB 1 1
5 17012 3 1 46 LEU CD1 C 3.870 6.420 3.016 1.00 . C C . 253 LEU CD1 1 1
5 17013 3 1 46 LEU CD2 C 1.801 5.240 2.297 1.00 . C C . 253 LEU CD2 1 1
5 17014 3 1 46 LEU CG C 2.357 6.386 3.125 1.00 . C C . 253 LEU CG 1 1
5 17015 3 1 46 LEU H H 0.789 7.441 6.941 1.00 . C C . 253 LEU H 1 1
5 17016 3 1 46 LEU HA H 3.434 7.320 5.662 1.00 . C C . 253 LEU HA 1 1
5 17017 3 1 46 LEU HB2 H 2.303 5.316 4.963 1.00 . C C . 253 LEU HB2 1 1
5 17018 3 1 46 LEU HB3 H 0.837 6.203 4.604 1.00 . C C . 253 LEU HB3 1 1
5 17019 3 1 46 LEU HD11 H 4.156 6.496 1.977 1.00 . C C . 253 LEU HD11 1 1
5 17020 3 1 46 LEU HD12 H 4.282 5.514 3.436 1.00 . C C . 253 LEU HD12 1 1
5 17021 3 1 46 LEU HD13 H 4.252 7.273 3.557 1.00 . C C . 253 LEU HD13 1 1
5 17022 3 1 46 LEU HD21 H 2.092 5.366 1.266 1.00 . C C . 253 LEU HD21 1 1
5 17023 3 1 46 LEU HD22 H 0.725 5.231 2.371 1.00 . C C . 253 LEU HD22 1 1
5 17024 3 1 46 LEU HD23 H 2.194 4.305 2.669 1.00 . C C . 253 LEU HD23 1 1
5 17025 3 1 46 LEU HG H 1.972 7.310 2.721 1.00 . C C . 253 LEU HG 1 1
5 17026 3 1 46 LEU N N 1.742 7.215 6.839 1.00 . C C . 253 LEU N 1 1
5 17027 3 1 46 LEU O O 0.825 9.090 4.894 1.00 . C C . 253 LEU O 1 1
5 17028 3 1 47 THR C C 3.318 10.789 2.492 1.00 . C C . 254 THR C 1 1
5 17029 3 1 47 THR CA C 2.775 10.766 3.916 1.00 . C C . 254 THR CA 1 1
5 17030 3 1 47 THR CB C 3.441 11.884 4.743 1.00 . C C . 254 THR CB 1 1
5 17031 3 1 47 THR CG2 C 3.072 13.258 4.201 1.00 . C C . 254 THR CG2 1 1
5 17032 3 1 47 THR H H 3.923 9.133 4.608 1.00 . C C . 254 THR H 1 1
5 17033 3 1 47 THR HA H 1.709 10.945 3.892 1.00 . C C . 254 THR HA 1 1
5 17034 3 1 47 THR HB H 4.513 11.766 4.685 1.00 . C C . 254 THR HB 1 1
5 17035 3 1 47 THR HG1 H 2.281 11.177 6.182 1.00 . C C . 254 THR HG1 1 1
5 17036 3 1 47 THR HG21 H 3.376 13.333 3.168 1.00 . C C . 254 THR HG21 1 1
5 17037 3 1 47 THR HG22 H 3.573 14.019 4.781 1.00 . C C . 254 THR HG22 1 1
5 17038 3 1 47 THR HG23 H 2.003 13.398 4.273 1.00 . C C . 254 THR HG23 1 1
5 17039 3 1 47 THR N N 3.002 9.469 4.521 1.00 . C C . 254 THR N 1 1
5 17040 3 1 47 THR O O 4.510 10.566 2.268 1.00 . C C . 254 THR O 1 1
5 17041 3 1 47 THR OG1 O 3.030 11.785 6.114 1.00 . C C . 254 THR OG1 1 1
5 17042 3 1 48 THR C C 2.426 12.496 -0.414 1.00 . C C . 255 THR C 1 1
5 17043 3 1 48 THR CA C 2.841 11.140 0.145 1.00 . C C . 255 THR CA 1 1
5 17044 3 1 48 THR CB C 2.231 10.009 -0.707 1.00 . C C . 255 THR CB 1 1
5 17045 3 1 48 THR CG2 C 2.799 8.655 -0.316 1.00 . C C . 255 THR CG2 1 1
5 17046 3 1 48 THR H H 1.491 11.145 1.769 1.00 . C C . 255 THR H 1 1
5 17047 3 1 48 THR HA H 3.919 11.058 0.101 1.00 . C C . 255 THR HA 1 1
5 17048 3 1 48 THR HB H 2.468 10.195 -1.745 1.00 . C C . 255 THR HB 1 1
5 17049 3 1 48 THR HG1 H 0.587 10.065 0.388 1.00 . C C . 255 THR HG1 1 1
5 17050 3 1 48 THR HG21 H 2.589 8.464 0.726 1.00 . C C . 255 THR HG21 1 1
5 17051 3 1 48 THR HG22 H 3.868 8.653 -0.474 1.00 . C C . 255 THR HG22 1 1
5 17052 3 1 48 THR HG23 H 2.345 7.884 -0.922 1.00 . C C . 255 THR HG23 1 1
5 17053 3 1 48 THR N N 2.439 11.030 1.535 1.00 . C C . 255 THR N 1 1
5 17054 3 1 48 THR O O 1.251 12.868 -0.358 1.00 . C C . 255 THR O 1 1
5 17055 3 1 48 THR OG1 O 0.810 9.988 -0.550 1.00 . C C . 255 THR OG1 1 1
5 17056 3 1 49 THR C C 3.849 14.783 -2.775 1.00 . C C . 256 THR C 1 1
5 17057 3 1 49 THR CA C 3.110 14.570 -1.453 1.00 . C C . 256 THR CA 1 1
5 17058 3 1 49 THR CB C 3.525 15.651 -0.430 1.00 . C C . 256 THR CB 1 1
5 17059 3 1 49 THR CG2 C 2.982 17.017 -0.821 1.00 . C C . 256 THR CG2 1 1
5 17060 3 1 49 THR H H 4.307 12.899 -0.952 1.00 . C C . 256 THR H 1 1
5 17061 3 1 49 THR HA H 2.046 14.650 -1.625 1.00 . C C . 256 THR HA 1 1
5 17062 3 1 49 THR HB H 4.605 15.702 -0.395 1.00 . C C . 256 THR HB 1 1
5 17063 3 1 49 THR HG1 H 3.765 15.235 1.487 1.00 . C C . 256 THR HG1 1 1
5 17064 3 1 49 THR HG21 H 3.351 17.286 -1.800 1.00 . C C . 256 THR HG21 1 1
5 17065 3 1 49 THR HG22 H 3.304 17.753 -0.100 1.00 . C C . 256 THR HG22 1 1
5 17066 3 1 49 THR HG23 H 1.903 16.982 -0.843 1.00 . C C . 256 THR HG23 1 1
5 17067 3 1 49 THR N N 3.384 13.242 -0.932 1.00 . C C . 256 THR N 1 1
5 17068 3 1 49 THR O O 4.883 14.157 -3.015 1.00 . C C . 256 THR O 1 1
5 17069 3 1 49 THR OG1 O 3.026 15.305 0.870 1.00 . C C . 256 THR OG1 1 1
5 17070 3 1 50 LYS C C 3.900 14.707 -5.831 1.00 . C C . 257 LYS C 1 1
5 17071 3 1 50 LYS CA C 3.889 15.946 -4.939 1.00 . C C . 257 LYS CA 1 1
5 17072 3 1 50 LYS CB C 5.320 16.481 -4.797 1.00 . C C . 257 LYS CB 1 1
5 17073 3 1 50 LYS CD C 4.837 18.949 -4.720 1.00 . C C . 257 LYS CD 1 1
5 17074 3 1 50 LYS CE C 5.077 20.243 -3.962 1.00 . C C . 257 LYS CE 1 1
5 17075 3 1 50 LYS CG C 5.441 17.763 -3.990 1.00 . C C . 257 LYS CG 1 1
5 17076 3 1 50 LYS H H 2.472 16.109 -3.372 1.00 . C C . 257 LYS H 1 1
5 17077 3 1 50 LYS HA H 3.279 16.703 -5.409 1.00 . C C . 257 LYS HA 1 1
5 17078 3 1 50 LYS HB2 H 5.923 15.725 -4.316 1.00 . C C . 257 LYS HB2 1 1
5 17079 3 1 50 LYS HB3 H 5.719 16.666 -5.784 1.00 . C C . 257 LYS HB3 1 1
5 17080 3 1 50 LYS HD2 H 5.288 19.026 -5.699 1.00 . C C . 257 LYS HD2 1 1
5 17081 3 1 50 LYS HD3 H 3.773 18.794 -4.823 1.00 . C C . 257 LYS HD3 1 1
5 17082 3 1 50 LYS HE2 H 4.604 21.053 -4.498 1.00 . C C . 257 LYS HE2 1 1
5 17083 3 1 50 LYS HE3 H 4.637 20.158 -2.980 1.00 . C C . 257 LYS HE3 1 1
5 17084 3 1 50 LYS HG2 H 4.928 17.634 -3.050 1.00 . C C . 257 LYS HG2 1 1
5 17085 3 1 50 LYS HG3 H 6.487 17.962 -3.805 1.00 . C C . 257 LYS HG3 1 1
5 17086 3 1 50 LYS HZ1 H 6.661 21.414 -3.264 1.00 . C C . 257 LYS HZ1 1 1
5 17087 3 1 50 LYS HZ2 H 6.961 20.674 -4.753 1.00 . C C . 257 LYS HZ2 1 1
5 17088 3 1 50 LYS HZ3 H 7.015 19.761 -3.331 1.00 . C C . 257 LYS HZ3 1 1
5 17089 3 1 50 LYS N N 3.302 15.651 -3.630 1.00 . C C . 257 LYS N 1 1
5 17090 3 1 50 LYS NZ N 6.528 20.543 -3.818 1.00 . C C . 257 LYS NZ 1 1
5 17091 3 1 50 LYS O O 4.895 14.424 -6.493 1.00 . C C . 257 LYS O 1 1
5 17092 3 1 51 SER C C 3.724 11.770 -6.437 1.00 . C C . 258 SER C 1 1
5 17093 3 1 51 SER CA C 2.624 12.801 -6.683 1.00 . C C . 258 SER CA 1 1
5 17094 3 1 51 SER CB C 2.600 13.222 -8.158 1.00 . C C . 258 SER CB 1 1
5 17095 3 1 51 SER H H 2.062 14.223 -5.222 1.00 . C C . 258 SER H 1 1
5 17096 3 1 51 SER HA H 1.673 12.352 -6.436 1.00 . C C . 258 SER HA 1 1
5 17097 3 1 51 SER HB2 H 1.946 14.071 -8.275 1.00 . C C . 258 SER HB2 1 1
5 17098 3 1 51 SER HB3 H 3.599 13.494 -8.467 1.00 . C C . 258 SER HB3 1 1
5 17099 3 1 51 SER HG H 1.371 11.748 -8.571 1.00 . C C . 258 SER HG 1 1
5 17100 3 1 51 SER N N 2.793 13.971 -5.823 1.00 . C C . 258 SER N 1 1
5 17101 3 1 51 SER O O 4.458 11.385 -7.349 1.00 . C C . 258 SER O 1 1
5 17102 3 1 51 SER OG O 2.135 12.173 -8.991 1.00 . C C . 258 SER OG 1 1
5 17103 3 1 52 SER C C 4.233 8.941 -4.900 1.00 . C C . 259 SER C 1 1
5 17104 3 1 52 SER CA C 4.836 10.341 -4.842 1.00 . C C . 259 SER CA 1 1
5 17105 3 1 52 SER CB C 5.401 10.638 -3.455 1.00 . C C . 259 SER CB 1 1
5 17106 3 1 52 SER H H 3.238 11.680 -4.505 1.00 . C C . 259 SER H 1 1
5 17107 3 1 52 SER HA H 5.633 10.402 -5.565 1.00 . C C . 259 SER HA 1 1
5 17108 3 1 52 SER HB2 H 4.590 10.713 -2.746 1.00 . C C . 259 SER HB2 1 1
5 17109 3 1 52 SER HB3 H 6.065 9.838 -3.160 1.00 . C C . 259 SER HB3 1 1
5 17110 3 1 52 SER HG H 5.521 12.591 -3.269 1.00 . C C . 259 SER HG 1 1
5 17111 3 1 52 SER N N 3.844 11.335 -5.197 1.00 . C C . 259 SER N 1 1
5 17112 3 1 52 SER O O 3.010 8.781 -4.957 1.00 . C C . 259 SER O 1 1
5 17113 3 1 52 SER OG O 6.125 11.860 -3.457 1.00 . C C . 259 SER OG 1 1
5 17114 3 1 53 ARG C C 5.022 5.811 -3.727 1.00 . C C . 260 ARG C 1 1
5 17115 3 1 53 ARG CA C 4.641 6.553 -4.998 1.00 . C C . 260 ARG CA 1 1
5 17116 3 1 53 ARG CB C 5.290 5.863 -6.202 1.00 . C C . 260 ARG CB 1 1
5 17117 3 1 53 ARG CD C 3.552 6.362 -7.963 1.00 . C C . 260 ARG CD 1 1
5 17118 3 1 53 ARG CG C 5.001 6.532 -7.538 1.00 . C C . 260 ARG CG 1 1
5 17119 3 1 53 ARG CZ C 2.244 4.571 -9.052 1.00 . C C . 260 ARG CZ 1 1
5 17120 3 1 53 ARG H H 6.054 8.120 -4.824 1.00 . C C . 260 ARG H 1 1
5 17121 3 1 53 ARG HA H 3.568 6.547 -5.111 1.00 . C C . 260 ARG HA 1 1
5 17122 3 1 53 ARG HB2 H 6.358 5.851 -6.057 1.00 . C C . 260 ARG HB2 1 1
5 17123 3 1 53 ARG HB3 H 4.934 4.844 -6.251 1.00 . C C . 260 ARG HB3 1 1
5 17124 3 1 53 ARG HD2 H 2.913 6.732 -7.175 1.00 . C C . 260 ARG HD2 1 1
5 17125 3 1 53 ARG HD3 H 3.385 6.938 -8.859 1.00 . C C . 260 ARG HD3 1 1
5 17126 3 1 53 ARG HE H 3.744 4.278 -7.757 1.00 . C C . 260 ARG HE 1 1
5 17127 3 1 53 ARG HG2 H 5.217 7.586 -7.455 1.00 . C C . 260 ARG HG2 1 1
5 17128 3 1 53 ARG HG3 H 5.640 6.093 -8.292 1.00 . C C . 260 ARG HG3 1 1
5 17129 3 1 53 ARG HH11 H 1.786 6.442 -9.686 1.00 . C C . 260 ARG HH11 1 1
5 17130 3 1 53 ARG HH12 H 0.833 5.170 -10.377 1.00 . C C . 260 ARG HH12 1 1
5 17131 3 1 53 ARG HH21 H 2.503 2.596 -8.683 1.00 . C C . 260 ARG HH21 1 1
5 17132 3 1 53 ARG HH22 H 1.245 2.979 -9.812 1.00 . C C . 260 ARG HH22 1 1
5 17133 3 1 53 ARG N N 5.090 7.933 -4.906 1.00 . C C . 260 ARG N 1 1
5 17134 3 1 53 ARG NE N 3.216 4.964 -8.228 1.00 . C C . 260 ARG NE 1 1
5 17135 3 1 53 ARG NH1 N 1.568 5.465 -9.761 1.00 . C C . 260 ARG NH1 1 1
5 17136 3 1 53 ARG NH2 N 1.976 3.281 -9.193 1.00 . C C . 260 ARG NH2 1 1
5 17137 3 1 53 ARG O O 6.167 5.889 -3.278 1.00 . C C . 260 ARG O 1 1
5 17138 3 1 54 ALA C C 3.681 2.987 -1.947 1.00 . C C . 261 ALA C 1 1
5 17139 3 1 54 ALA CA C 4.335 4.360 -1.924 1.00 . C C . 261 ALA CA 1 1
5 17140 3 1 54 ALA CB C 3.844 5.159 -0.729 1.00 . C C . 261 ALA CB 1 1
5 17141 3 1 54 ALA H H 3.179 5.052 -3.556 1.00 . C C . 261 ALA H 1 1
5 17142 3 1 54 ALA HA H 5.402 4.241 -1.832 1.00 . C C . 261 ALA HA 1 1
5 17143 3 1 54 ALA HB1 H 2.778 5.309 -0.810 1.00 . C C . 261 ALA HB1 1 1
5 17144 3 1 54 ALA HB2 H 4.341 6.118 -0.708 1.00 . C C . 261 ALA HB2 1 1
5 17145 3 1 54 ALA HB3 H 4.063 4.620 0.180 1.00 . C C . 261 ALA HB3 1 1
5 17146 3 1 54 ALA N N 4.076 5.089 -3.152 1.00 . C C . 261 ALA N 1 1
5 17147 3 1 54 ALA O O 2.514 2.847 -2.315 1.00 . C C . 261 ALA O 1 1
5 17148 3 1 55 PHE C C 4.225 0.036 -0.101 1.00 . C C . 262 PHE C 1 1
5 17149 3 1 55 PHE CA C 3.917 0.620 -1.471 1.00 . C C . 262 PHE CA 1 1
5 17150 3 1 55 PHE CB C 4.519 -0.265 -2.567 1.00 . C C . 262 PHE CB 1 1
5 17151 3 1 55 PHE CD1 C 3.053 -0.140 -4.599 1.00 . C C . 262 PHE CD1 1 1
5 17152 3 1 55 PHE CD2 C 5.129 1.029 -4.627 1.00 . C C . 262 PHE CD2 1 1
5 17153 3 1 55 PHE CE1 C 2.781 0.303 -5.878 1.00 . C C . 262 PHE CE1 1 1
5 17154 3 1 55 PHE CE2 C 4.864 1.474 -5.906 1.00 . C C . 262 PHE CE2 1 1
5 17155 3 1 55 PHE CG C 4.228 0.218 -3.959 1.00 . C C . 262 PHE CG 1 1
5 17156 3 1 55 PHE CZ C 3.688 1.111 -6.533 1.00 . C C . 262 PHE CZ 1 1
5 17157 3 1 55 PHE H H 5.380 2.143 -1.330 1.00 . C C . 262 PHE H 1 1
5 17158 3 1 55 PHE HA H 2.846 0.665 -1.601 1.00 . C C . 262 PHE HA 1 1
5 17159 3 1 55 PHE HB2 H 5.591 -0.294 -2.444 1.00 . C C . 262 PHE HB2 1 1
5 17160 3 1 55 PHE HB3 H 4.123 -1.265 -2.470 1.00 . C C . 262 PHE HB3 1 1
5 17161 3 1 55 PHE HD1 H 2.342 -0.772 -4.087 1.00 . C C . 262 PHE HD1 1 1
5 17162 3 1 55 PHE HD2 H 6.049 1.314 -4.139 1.00 . C C . 262 PHE HD2 1 1
5 17163 3 1 55 PHE HE1 H 1.861 0.016 -6.367 1.00 . C C . 262 PHE HE1 1 1
5 17164 3 1 55 PHE HE2 H 5.575 2.107 -6.415 1.00 . C C . 262 PHE HE2 1 1
5 17165 3 1 55 PHE HZ H 3.478 1.460 -7.533 1.00 . C C . 262 PHE HZ 1 1
5 17166 3 1 55 PHE N N 4.440 1.975 -1.561 1.00 . C C . 262 PHE N 1 1
5 17167 3 1 55 PHE O O 5.364 0.083 0.353 1.00 . C C . 262 PHE O 1 1
5 17168 3 1 56 GLN C C 2.505 -2.331 2.025 1.00 . C C . 263 GLN C 1 1
5 17169 3 1 56 GLN CA C 3.357 -1.076 1.882 1.00 . C C . 263 GLN CA 1 1
5 17170 3 1 56 GLN CB C 2.975 -0.040 2.948 1.00 . C C . 263 GLN CB 1 1
5 17171 3 1 56 GLN CD C 3.694 1.984 4.290 1.00 . C C . 263 GLN CD 1 1
5 17172 3 1 56 GLN CG C 4.079 0.964 3.236 1.00 . C C . 263 GLN CG 1 1
5 17173 3 1 56 GLN H H 2.312 -0.495 0.135 1.00 . C C . 263 GLN H 1 1
5 17174 3 1 56 GLN HA H 4.395 -1.343 2.009 1.00 . C C . 263 GLN HA 1 1
5 17175 3 1 56 GLN HB2 H 2.114 0.505 2.599 1.00 . C C . 263 GLN HB2 1 1
5 17176 3 1 56 GLN HB3 H 2.719 -0.543 3.867 1.00 . C C . 263 GLN HB3 1 1
5 17177 3 1 56 GLN HE21 H 2.151 2.977 5.025 1.00 . C C . 263 GLN HE21 1 1
5 17178 3 1 56 GLN HE22 H 1.799 1.904 3.722 1.00 . C C . 263 GLN HE22 1 1
5 17179 3 1 56 GLN HG2 H 4.950 0.430 3.578 1.00 . C C . 263 GLN HG2 1 1
5 17180 3 1 56 GLN HG3 H 4.317 1.487 2.321 1.00 . C C . 263 GLN HG3 1 1
5 17181 3 1 56 GLN N N 3.205 -0.494 0.555 1.00 . C C . 263 GLN N 1 1
5 17182 3 1 56 GLN NE2 N 2.423 2.322 4.352 1.00 . C C . 263 GLN NE2 1 1
5 17183 3 1 56 GLN O O 1.320 -2.325 1.706 1.00 . C C . 263 GLN O 1 1
5 17184 3 1 56 GLN OE1 O 4.539 2.475 5.035 1.00 . C C . 263 GLN OE1 1 1
5 17185 3 1 57 GLY C C 3.078 -5.864 2.229 1.00 . C C . 264 GLY C 1 1
5 17186 3 1 57 GLY CA C 2.364 -4.627 2.729 1.00 . C C . 264 GLY CA 1 1
5 17187 3 1 57 GLY H H 4.077 -3.386 2.673 1.00 . C C . 264 GLY H 1 1
5 17188 3 1 57 GLY HA2 H 2.190 -4.732 3.789 1.00 . C C . 264 GLY HA2 1 1
5 17189 3 1 57 GLY HA3 H 1.411 -4.549 2.226 1.00 . C C . 264 GLY HA3 1 1
5 17190 3 1 57 GLY N N 3.113 -3.411 2.496 1.00 . C C . 264 GLY N 1 1
5 17191 3 1 57 GLY O O 4.264 -6.058 2.500 1.00 . C C . 264 GLY O 1 1
5 17192 3 1 58 GLN C C 2.349 -8.173 -0.422 1.00 . C C . 265 GLN C 1 1
5 17193 3 1 58 GLN CA C 2.925 -7.929 0.964 1.00 . C C . 265 GLN CA 1 1
5 17194 3 1 58 GLN CB C 2.626 -9.133 1.862 1.00 . C C . 265 GLN CB 1 1
5 17195 3 1 58 GLN CD C 3.026 -11.583 2.329 1.00 . C C . 265 GLN CD 1 1
5 17196 3 1 58 GLN CG C 3.392 -10.389 1.473 1.00 . C C . 265 GLN CG 1 1
5 17197 3 1 58 GLN H H 1.400 -6.516 1.362 1.00 . C C . 265 GLN H 1 1
5 17198 3 1 58 GLN HA H 3.993 -7.794 0.887 1.00 . C C . 265 GLN HA 1 1
5 17199 3 1 58 GLN HB2 H 2.884 -8.881 2.879 1.00 . C C . 265 GLN HB2 1 1
5 17200 3 1 58 GLN HB3 H 1.570 -9.351 1.810 1.00 . C C . 265 GLN HB3 1 1
5 17201 3 1 58 GLN HE21 H 1.876 -13.199 2.359 1.00 . C C . 265 GLN HE21 1 1
5 17202 3 1 58 GLN HE22 H 1.758 -12.222 0.937 1.00 . C C . 265 GLN HE22 1 1
5 17203 3 1 58 GLN HG2 H 3.173 -10.624 0.443 1.00 . C C . 265 GLN HG2 1 1
5 17204 3 1 58 GLN HG3 H 4.450 -10.199 1.581 1.00 . C C . 265 GLN HG3 1 1
5 17205 3 1 58 GLN N N 2.351 -6.716 1.524 1.00 . C C . 265 GLN N 1 1
5 17206 3 1 58 GLN NE2 N 2.128 -12.417 1.828 1.00 . C C . 265 GLN NE2 1 1
5 17207 3 1 58 GLN O O 1.136 -8.072 -0.619 1.00 . C C . 265 GLN O 1 1
5 17208 3 1 58 GLN OE1 O 3.578 -11.777 3.413 1.00 . C C . 265 GLN OE1 1 1
5 17209 3 1 59 MET C C 3.221 -10.162 -3.133 1.00 . C C . 266 MET C 1 1
5 17210 3 1 59 MET CA C 2.748 -8.782 -2.723 1.00 . C C . 266 MET CA 1 1
5 17211 3 1 59 MET CB C 3.257 -7.756 -3.736 1.00 . C C . 266 MET CB 1 1
5 17212 3 1 59 MET CE C 2.730 -3.634 -4.056 1.00 . C C . 266 MET CE 1 1
5 17213 3 1 59 MET CG C 2.808 -6.332 -3.457 1.00 . C C . 266 MET CG 1 1
5 17214 3 1 59 MET H H 4.169 -8.514 -1.174 1.00 . C C . 266 MET H 1 1
5 17215 3 1 59 MET HA H 1.668 -8.770 -2.717 1.00 . C C . 266 MET HA 1 1
5 17216 3 1 59 MET HB2 H 4.333 -7.777 -3.745 1.00 . C C . 266 MET HB2 1 1
5 17217 3 1 59 MET HB3 H 2.897 -8.033 -4.715 1.00 . C C . 266 MET HB3 1 1
5 17218 3 1 59 MET HE1 H 3.024 -2.816 -4.698 1.00 . C C . 266 MET HE1 1 1
5 17219 3 1 59 MET HE2 H 3.091 -3.453 -3.055 1.00 . C C . 266 MET HE2 1 1
5 17220 3 1 59 MET HE3 H 1.653 -3.713 -4.042 1.00 . C C . 266 MET HE3 1 1
5 17221 3 1 59 MET HG2 H 1.730 -6.300 -3.467 1.00 . C C . 266 MET HG2 1 1
5 17222 3 1 59 MET HG3 H 3.168 -6.042 -2.481 1.00 . C C . 266 MET HG3 1 1
5 17223 3 1 59 MET N N 3.206 -8.476 -1.379 1.00 . C C . 266 MET N 1 1
5 17224 3 1 59 MET O O 4.379 -10.521 -2.919 1.00 . C C . 266 MET O 1 1
5 17225 3 1 59 MET SD S 3.431 -5.160 -4.676 1.00 . C C . 266 MET SD 1 1
5 17226 3 1 60 ASP C C 2.241 -12.250 -5.738 1.00 . C C . 267 ASP C 1 1
5 17227 3 1 60 ASP CA C 2.658 -12.220 -4.277 1.00 . C C . 267 ASP CA 1 1
5 17228 3 1 60 ASP CB C 1.994 -13.358 -3.493 1.00 . C C . 267 ASP CB 1 1
5 17229 3 1 60 ASP CG C 2.618 -13.583 -2.123 1.00 . C C . 267 ASP CG 1 1
5 17230 3 1 60 ASP H H 1.392 -10.609 -3.779 1.00 . C C . 267 ASP H 1 1
5 17231 3 1 60 ASP HA H 3.732 -12.333 -4.222 1.00 . C C . 267 ASP HA 1 1
5 17232 3 1 60 ASP HB2 H 0.948 -13.128 -3.356 1.00 . C C . 267 ASP HB2 1 1
5 17233 3 1 60 ASP HB3 H 2.083 -14.272 -4.060 1.00 . C C . 267 ASP HB3 1 1
5 17234 3 1 60 ASP N N 2.322 -10.926 -3.717 1.00 . C C . 267 ASP N 1 1
5 17235 3 1 60 ASP O O 1.418 -11.442 -6.172 1.00 . C C . 267 ASP O 1 1
5 17236 3 1 60 ASP OD1 O 1.931 -13.343 -1.103 1.00 . C C . 267 ASP OD1 1 1
5 17237 3 1 60 ASP OD2 O 3.787 -14.029 -2.065 1.00 . C C . 267 ASP OD2 1 1
5 17238 3 1 61 ALA C C 1.347 -13.154 -8.522 1.00 . C C . 268 ALA C 1 1
5 17239 3 1 61 ALA CA C 2.763 -13.178 -7.951 1.00 . C C . 268 ALA CA 1 1
5 17240 3 1 61 ALA CB C 3.521 -14.369 -8.509 1.00 . C C . 268 ALA CB 1 1
5 17241 3 1 61 ALA H H 3.293 -13.917 -6.036 1.00 . C C . 268 ALA H 1 1
5 17242 3 1 61 ALA HA H 3.274 -12.287 -8.277 1.00 . C C . 268 ALA HA 1 1
5 17243 3 1 61 ALA HB1 H 3.073 -15.283 -8.150 1.00 . C C . 268 ALA HB1 1 1
5 17244 3 1 61 ALA HB2 H 4.550 -14.324 -8.188 1.00 . C C . 268 ALA HB2 1 1
5 17245 3 1 61 ALA HB3 H 3.481 -14.348 -9.587 1.00 . C C . 268 ALA HB3 1 1
5 17246 3 1 61 ALA N N 2.812 -13.188 -6.486 1.00 . C C . 268 ALA N 1 1
5 17247 3 1 61 ALA O O 1.157 -12.779 -9.678 1.00 . C C . 268 ALA O 1 1
5 17248 3 1 62 GLY C C -1.528 -12.258 -8.655 1.00 . C C . 269 GLY C 1 1
5 17249 3 1 62 GLY CA C -1.005 -13.604 -8.192 1.00 . C C . 269 GLY CA 1 1
5 17250 3 1 62 GLY H H 0.578 -13.807 -6.799 1.00 . C C . 269 GLY H 1 1
5 17251 3 1 62 GLY HA2 H -1.064 -14.299 -9.014 1.00 . C C . 269 GLY HA2 1 1
5 17252 3 1 62 GLY HA3 H -1.632 -13.960 -7.388 1.00 . C C . 269 GLY HA3 1 1
5 17253 3 1 62 GLY N N 0.366 -13.548 -7.721 1.00 . C C . 269 GLY N 1 1
5 17254 3 1 62 GLY O O -2.236 -12.177 -9.662 1.00 . C C . 269 GLY O 1 1
5 17255 3 1 63 SER C C -0.897 -9.392 -9.563 1.00 . C C . 270 SER C 1 1
5 17256 3 1 63 SER CA C -1.610 -9.859 -8.297 1.00 . C C . 270 SER CA 1 1
5 17257 3 1 63 SER CB C -1.338 -8.890 -7.150 1.00 . C C . 270 SER CB 1 1
5 17258 3 1 63 SER H H -0.616 -11.324 -7.136 1.00 . C C . 270 SER H 1 1
5 17259 3 1 63 SER HA H -2.672 -9.890 -8.487 1.00 . C C . 270 SER HA 1 1
5 17260 3 1 63 SER HB2 H -1.628 -7.895 -7.446 1.00 . C C . 270 SER HB2 1 1
5 17261 3 1 63 SER HB3 H -1.912 -9.191 -6.286 1.00 . C C . 270 SER HB3 1 1
5 17262 3 1 63 SER HG H 0.386 -7.991 -6.910 1.00 . C C . 270 SER HG 1 1
5 17263 3 1 63 SER N N -1.183 -11.201 -7.930 1.00 . C C . 270 SER N 1 1
5 17264 3 1 63 SER O O -1.469 -8.676 -10.388 1.00 . C C . 270 SER O 1 1
5 17265 3 1 63 SER OG O 0.035 -8.883 -6.806 1.00 . C C . 270 SER OG 1 1
5 17266 3 1 64 PHE C C 0.662 -10.124 -12.112 1.00 . C C . 271 PHE C 1 1
5 17267 3 1 64 PHE CA C 1.172 -9.434 -10.853 1.00 . C C . 271 PHE CA 1 1
5 17268 3 1 64 PHE CB C 2.637 -9.811 -10.614 1.00 . C C . 271 PHE CB 1 1
5 17269 3 1 64 PHE CD1 C 3.296 -9.392 -8.228 1.00 . C C . 271 PHE CD1 1 1
5 17270 3 1 64 PHE CD2 C 3.973 -7.815 -9.884 1.00 . C C . 271 PHE CD2 1 1
5 17271 3 1 64 PHE CE1 C 3.920 -8.641 -7.252 1.00 . C C . 271 PHE CE1 1 1
5 17272 3 1 64 PHE CE2 C 4.599 -7.059 -8.911 1.00 . C C . 271 PHE CE2 1 1
5 17273 3 1 64 PHE CG C 3.315 -8.989 -9.554 1.00 . C C . 271 PHE CG 1 1
5 17274 3 1 64 PHE CZ C 4.573 -7.473 -7.593 1.00 . C C . 271 PHE CZ 1 1
5 17275 3 1 64 PHE H H 0.746 -10.384 -9.012 1.00 . C C . 271 PHE H 1 1
5 17276 3 1 64 PHE HA H 1.097 -8.366 -10.982 1.00 . C C . 271 PHE HA 1 1
5 17277 3 1 64 PHE HB2 H 2.690 -10.846 -10.313 1.00 . C C . 271 PHE HB2 1 1
5 17278 3 1 64 PHE HB3 H 3.187 -9.682 -11.536 1.00 . C C . 271 PHE HB3 1 1
5 17279 3 1 64 PHE HD1 H 2.785 -10.305 -7.960 1.00 . C C . 271 PHE HD1 1 1
5 17280 3 1 64 PHE HD2 H 3.994 -7.491 -10.914 1.00 . C C . 271 PHE HD2 1 1
5 17281 3 1 64 PHE HE1 H 3.898 -8.968 -6.223 1.00 . C C . 271 PHE HE1 1 1
5 17282 3 1 64 PHE HE2 H 5.109 -6.147 -9.181 1.00 . C C . 271 PHE HE2 1 1
5 17283 3 1 64 PHE HZ H 5.062 -6.885 -6.831 1.00 . C C . 271 PHE HZ 1 1
5 17284 3 1 64 PHE N N 0.357 -9.808 -9.704 1.00 . C C . 271 PHE N 1 1
5 17285 3 1 64 PHE O O 0.615 -9.520 -13.183 1.00 . C C . 271 PHE O 1 1
5 17286 3 1 65 SER C C 0.828 -12.395 -14.125 1.00 . C C . 272 SER C 1 1
5 17287 3 1 65 SER CA C -0.252 -12.187 -13.060 1.00 . C C . 272 SER CA 1 1
5 17288 3 1 65 SER CB C -1.504 -11.523 -13.660 1.00 . C C . 272 SER CB 1 1
5 17289 3 1 65 SER H H 0.358 -11.803 -11.074 1.00 . C C . 272 SER H 1 1
5 17290 3 1 65 SER HA H -0.527 -13.152 -12.660 1.00 . C C . 272 SER HA 1 1
5 17291 3 1 65 SER HB2 H -2.175 -11.243 -12.861 1.00 . C C . 272 SER HB2 1 1
5 17292 3 1 65 SER HB3 H -1.210 -10.639 -14.206 1.00 . C C . 272 SER HB3 1 1
5 17293 3 1 65 SER HG H -2.290 -13.260 -14.123 1.00 . C C . 272 SER HG 1 1
5 17294 3 1 65 SER N N 0.274 -11.387 -11.961 1.00 . C C . 272 SER N 1 1
5 17295 3 1 65 SER O O 0.835 -11.669 -15.142 1.00 . C C . 272 SER O 1 1
5 17296 3 1 65 SER OG O -2.190 -12.398 -14.543 1.00 . C C . 272 SER OG 1 1
5 17297 4 1 13 GLY C C 5.321 -8.389 9.499 1.00 . D D . 220 GLY C 1 1
5 17298 4 1 13 GLY CA C 4.610 -9.694 9.760 1.00 . D D . 220 GLY CA 1 1
5 17299 4 1 13 GLY H H 4.796 -10.436 7.825 1.00 . D D . 220 GLY H 1 1
5 17300 4 1 13 GLY HA2 H 3.545 -9.534 9.683 1.00 . D D . 220 GLY HA2 1 1
5 17301 4 1 13 GLY HA3 H 4.846 -10.027 10.756 1.00 . D D . 220 GLY HA3 1 1
5 17302 4 1 13 GLY N N 5.013 -10.741 8.794 1.00 . D D . 220 GLY N 1 1
5 17303 4 1 13 GLY O O 6.432 -8.171 9.983 1.00 . D D . 220 GLY O 1 1
5 17304 4 1 14 GLN C C 4.781 -5.124 9.223 1.00 . D D . 221 GLN C 1 1
5 17305 4 1 14 GLN CA C 5.298 -6.259 8.350 1.00 . D D . 221 GLN CA 1 1
5 17306 4 1 14 GLN CB C 5.033 -5.943 6.873 1.00 . D D . 221 GLN CB 1 1
5 17307 4 1 14 GLN CD C 5.050 -8.217 5.732 1.00 . D D . 221 GLN CD 1 1
5 17308 4 1 14 GLN CG C 5.741 -6.873 5.893 1.00 . D D . 221 GLN CG 1 1
5 17309 4 1 14 GLN H H 3.774 -7.721 8.429 1.00 . D D . 221 GLN H 1 1
5 17310 4 1 14 GLN HA H 6.362 -6.352 8.502 1.00 . D D . 221 GLN HA 1 1
5 17311 4 1 14 GLN HB2 H 3.971 -6.009 6.692 1.00 . D D . 221 GLN HB2 1 1
5 17312 4 1 14 GLN HB3 H 5.358 -4.932 6.674 1.00 . D D . 221 GLN HB3 1 1
5 17313 4 1 14 GLN HE21 H 3.703 -9.168 4.631 1.00 . D D . 221 GLN HE21 1 1
5 17314 4 1 14 GLN HE22 H 3.986 -7.512 4.212 1.00 . D D . 221 GLN HE22 1 1
5 17315 4 1 14 GLN HG2 H 5.775 -6.392 4.927 1.00 . D D . 221 GLN HG2 1 1
5 17316 4 1 14 GLN HG3 H 6.750 -7.041 6.242 1.00 . D D . 221 GLN HG3 1 1
5 17317 4 1 14 GLN N N 4.685 -7.518 8.733 1.00 . D D . 221 GLN N 1 1
5 17318 4 1 14 GLN NE2 N 4.154 -8.306 4.764 1.00 . D D . 221 GLN NE2 1 1
5 17319 4 1 14 GLN O O 3.579 -4.858 9.269 1.00 . D D . 221 GLN O 1 1
5 17320 4 1 14 GLN OE1 O 5.326 -9.169 6.462 1.00 . D D . 221 GLN OE1 1 1
5 17321 4 1 15 LYS C C 5.899 -2.066 10.146 1.00 . D D . 222 LYS C 1 1
5 17322 4 1 15 LYS CA C 5.355 -3.342 10.771 1.00 . D D . 222 LYS CA 1 1
5 17323 4 1 15 LYS CB C 5.955 -3.508 12.169 1.00 . D D . 222 LYS CB 1 1
5 17324 4 1 15 LYS CD C 5.801 -6.014 12.535 1.00 . D D . 222 LYS CD 1 1
5 17325 4 1 15 LYS CE C 5.422 -7.111 13.522 1.00 . D D . 222 LYS CE 1 1
5 17326 4 1 15 LYS CG C 5.355 -4.638 13.011 1.00 . D D . 222 LYS CG 1 1
5 17327 4 1 15 LYS H H 6.629 -4.773 9.886 1.00 . D D . 222 LYS H 1 1
5 17328 4 1 15 LYS HA H 4.280 -3.278 10.844 1.00 . D D . 222 LYS HA 1 1
5 17329 4 1 15 LYS HB2 H 7.011 -3.698 12.056 1.00 . D D . 222 LYS HB2 1 1
5 17330 4 1 15 LYS HB3 H 5.826 -2.581 12.709 1.00 . D D . 222 LYS HB3 1 1
5 17331 4 1 15 LYS HD2 H 5.329 -6.224 11.586 1.00 . D D . 222 LYS HD2 1 1
5 17332 4 1 15 LYS HD3 H 6.874 -6.010 12.410 1.00 . D D . 222 LYS HD3 1 1
5 17333 4 1 15 LYS HE2 H 5.819 -8.049 13.165 1.00 . D D . 222 LYS HE2 1 1
5 17334 4 1 15 LYS HE3 H 5.864 -6.879 14.480 1.00 . D D . 222 LYS HE3 1 1
5 17335 4 1 15 LYS HG2 H 5.667 -4.510 14.036 1.00 . D D . 222 LYS HG2 1 1
5 17336 4 1 15 LYS HG3 H 4.278 -4.579 12.954 1.00 . D D . 222 LYS HG3 1 1
5 17337 4 1 15 LYS HZ1 H 3.742 -7.892 14.480 1.00 . D D . 222 LYS HZ1 1 1
5 17338 4 1 15 LYS HZ2 H 3.516 -7.632 12.824 1.00 . D D . 222 LYS HZ2 1 1
5 17339 4 1 15 LYS HZ3 H 3.525 -6.324 13.900 1.00 . D D . 222 LYS HZ3 1 1
5 17340 4 1 15 LYS N N 5.692 -4.478 9.929 1.00 . D D . 222 LYS N 1 1
5 17341 4 1 15 LYS NZ N 3.951 -7.249 13.692 1.00 . D D . 222 LYS NZ 1 1
5 17342 4 1 15 LYS O O 7.075 -2.003 9.792 1.00 . D D . 222 LYS O 1 1
5 17343 4 1 16 PHE C C 5.214 1.360 10.355 1.00 . D D . 223 PHE C 1 1
5 17344 4 1 16 PHE CA C 5.466 0.197 9.403 1.00 . D D . 223 PHE CA 1 1
5 17345 4 1 16 PHE CB C 4.702 0.426 8.097 1.00 . D D . 223 PHE CB 1 1
5 17346 4 1 16 PHE CD1 C 3.743 -1.416 6.689 1.00 . D D . 223 PHE CD1 1 1
5 17347 4 1 16 PHE CD2 C 6.096 -1.038 6.605 1.00 . D D . 223 PHE CD2 1 1
5 17348 4 1 16 PHE CE1 C 3.874 -2.454 5.787 1.00 . D D . 223 PHE CE1 1 1
5 17349 4 1 16 PHE CE2 C 6.232 -2.075 5.703 1.00 . D D . 223 PHE CE2 1 1
5 17350 4 1 16 PHE CG C 4.850 -0.696 7.108 1.00 . D D . 223 PHE CG 1 1
5 17351 4 1 16 PHE CZ C 5.120 -2.783 5.294 1.00 . D D . 223 PHE CZ 1 1
5 17352 4 1 16 PHE H H 4.122 -1.163 10.312 1.00 . D D . 223 PHE H 1 1
5 17353 4 1 16 PHE HA H 6.520 0.135 9.193 1.00 . D D . 223 PHE HA 1 1
5 17354 4 1 16 PHE HB2 H 3.650 0.534 8.318 1.00 . D D . 223 PHE HB2 1 1
5 17355 4 1 16 PHE HB3 H 5.061 1.332 7.631 1.00 . D D . 223 PHE HB3 1 1
5 17356 4 1 16 PHE HD1 H 2.767 -1.157 7.073 1.00 . D D . 223 PHE HD1 1 1
5 17357 4 1 16 PHE HD2 H 6.966 -0.483 6.925 1.00 . D D . 223 PHE HD2 1 1
5 17358 4 1 16 PHE HE1 H 3.002 -3.007 5.469 1.00 . D D . 223 PHE HE1 1 1
5 17359 4 1 16 PHE HE2 H 7.208 -2.331 5.319 1.00 . D D . 223 PHE HE2 1 1
5 17360 4 1 16 PHE HZ H 5.225 -3.594 4.589 1.00 . D D . 223 PHE HZ 1 1
5 17361 4 1 16 PHE N N 5.053 -1.059 10.008 1.00 . D D . 223 PHE N 1 1
5 17362 4 1 16 PHE O O 4.118 1.497 10.900 1.00 . D D . 223 PHE O 1 1
5 17363 4 1 17 GLY C C 5.684 4.590 10.596 1.00 . D D . 224 GLY C 1 1
5 17364 4 1 17 GLY CA C 6.091 3.364 11.391 1.00 . D D . 224 GLY CA 1 1
5 17365 4 1 17 GLY H H 7.099 1.992 10.138 1.00 . D D . 224 GLY H 1 1
5 17366 4 1 17 GLY HA2 H 5.340 3.169 12.142 1.00 . D D . 224 GLY HA2 1 1
5 17367 4 1 17 GLY HA3 H 7.032 3.562 11.881 1.00 . D D . 224 GLY HA3 1 1
5 17368 4 1 17 GLY N N 6.233 2.189 10.553 1.00 . D D . 224 GLY N 1 1
5 17369 4 1 17 GLY O O 4.495 4.853 10.420 1.00 . D D . 224 GLY O 1 1
5 17370 4 1 18 GLU C C 7.271 6.601 8.075 1.00 . D D . 225 GLU C 1 1
5 17371 4 1 18 GLU CA C 6.379 6.526 9.312 1.00 . D D . 225 GLU CA 1 1
5 17372 4 1 18 GLU CB C 6.536 7.798 10.159 1.00 . D D . 225 GLU CB 1 1
5 17373 4 1 18 GLU CD C 8.050 9.238 11.590 1.00 . D D . 225 GLU CD 1 1
5 17374 4 1 18 GLU CG C 7.906 7.950 10.805 1.00 . D D . 225 GLU CG 1 1
5 17375 4 1 18 GLU H H 7.600 5.087 10.278 1.00 . D D . 225 GLU H 1 1
5 17376 4 1 18 GLU HA H 5.351 6.457 8.984 1.00 . D D . 225 GLU HA 1 1
5 17377 4 1 18 GLU HB2 H 6.364 8.657 9.529 1.00 . D D . 225 GLU HB2 1 1
5 17378 4 1 18 GLU HB3 H 5.792 7.786 10.943 1.00 . D D . 225 GLU HB3 1 1
5 17379 4 1 18 GLU HG2 H 8.065 7.119 11.476 1.00 . D D . 225 GLU HG2 1 1
5 17380 4 1 18 GLU HG3 H 8.656 7.933 10.029 1.00 . D D . 225 GLU HG3 1 1
5 17381 4 1 18 GLU N N 6.663 5.339 10.105 1.00 . D D . 225 GLU N 1 1
5 17382 4 1 18 GLU O O 8.489 6.762 8.171 1.00 . D D . 225 GLU O 1 1
5 17383 4 1 18 GLU OE1 O 8.397 10.273 10.983 1.00 . D D . 225 GLU OE1 1 1
5 17384 4 1 18 GLU OE2 O 7.834 9.217 12.821 1.00 . D D . 225 GLU OE2 1 1
5 17385 4 1 19 MET C C 6.857 7.923 4.978 1.00 . D D . 226 MET C 1 1
5 17386 4 1 19 MET CA C 7.370 6.664 5.656 1.00 . D D . 226 MET CA 1 1
5 17387 4 1 19 MET CB C 7.236 5.437 4.741 1.00 . D D . 226 MET CB 1 1
5 17388 4 1 19 MET CE C 5.981 3.883 2.177 1.00 . D D . 226 MET CE 1 1
5 17389 4 1 19 MET CG C 7.784 5.657 3.340 1.00 . D D . 226 MET CG 1 1
5 17390 4 1 19 MET H H 5.703 6.246 6.893 1.00 . D D . 226 MET H 1 1
5 17391 4 1 19 MET HA H 8.415 6.809 5.893 1.00 . D D . 226 MET HA 1 1
5 17392 4 1 19 MET HB2 H 7.780 4.619 5.184 1.00 . D D . 226 MET HB2 1 1
5 17393 4 1 19 MET HB3 H 6.200 5.159 4.662 1.00 . D D . 226 MET HB3 1 1
5 17394 4 1 19 MET HE1 H 5.562 3.701 3.156 1.00 . D D . 226 MET HE1 1 1
5 17395 4 1 19 MET HE2 H 5.806 3.026 1.544 1.00 . D D . 226 MET HE2 1 1
5 17396 4 1 19 MET HE3 H 5.514 4.754 1.743 1.00 . D D . 226 MET HE3 1 1
5 17397 4 1 19 MET HG2 H 7.195 6.421 2.855 1.00 . D D . 226 MET HG2 1 1
5 17398 4 1 19 MET HG3 H 8.807 5.993 3.420 1.00 . D D . 226 MET HG3 1 1
5 17399 4 1 19 MET N N 6.660 6.470 6.911 1.00 . D D . 226 MET N 1 1
5 17400 4 1 19 MET O O 5.656 8.086 4.762 1.00 . D D . 226 MET O 1 1
5 17401 4 1 19 MET SD S 7.741 4.166 2.327 1.00 . D D . 226 MET SD 1 1
5 17402 4 1 20 LYS C C 8.032 10.278 2.739 1.00 . D D . 227 LYS C 1 1
5 17403 4 1 20 LYS CA C 7.400 10.115 4.113 1.00 . D D . 227 LYS CA 1 1
5 17404 4 1 20 LYS CB C 7.841 11.242 5.047 1.00 . D D . 227 LYS CB 1 1
5 17405 4 1 20 LYS CD C 7.646 12.277 7.337 1.00 . D D . 227 LYS CD 1 1
5 17406 4 1 20 LYS CE C 6.991 12.163 8.706 1.00 . D D . 227 LYS CE 1 1
5 17407 4 1 20 LYS CG C 7.199 11.152 6.423 1.00 . D D . 227 LYS CG 1 1
5 17408 4 1 20 LYS H H 8.716 8.645 4.870 1.00 . D D . 227 LYS H 1 1
5 17409 4 1 20 LYS HA H 6.325 10.140 4.011 1.00 . D D . 227 LYS HA 1 1
5 17410 4 1 20 LYS HB2 H 8.913 11.197 5.168 1.00 . D D . 227 LYS HB2 1 1
5 17411 4 1 20 LYS HB3 H 7.574 12.191 4.606 1.00 . D D . 227 LYS HB3 1 1
5 17412 4 1 20 LYS HD2 H 8.718 12.230 7.454 1.00 . D D . 227 LYS HD2 1 1
5 17413 4 1 20 LYS HD3 H 7.370 13.221 6.893 1.00 . D D . 227 LYS HD3 1 1
5 17414 4 1 20 LYS HE2 H 5.922 12.258 8.589 1.00 . D D . 227 LYS HE2 1 1
5 17415 4 1 20 LYS HE3 H 7.220 11.191 9.119 1.00 . D D . 227 LYS HE3 1 1
5 17416 4 1 20 LYS HG2 H 6.126 11.198 6.312 1.00 . D D . 227 LYS HG2 1 1
5 17417 4 1 20 LYS HG3 H 7.473 10.208 6.871 1.00 . D D . 227 LYS HG3 1 1
5 17418 4 1 20 LYS HZ1 H 7.203 14.152 9.293 1.00 . D D . 227 LYS HZ1 1 1
5 17419 4 1 20 LYS HZ2 H 8.500 13.164 9.741 1.00 . D D . 227 LYS HZ2 1 1
5 17420 4 1 20 LYS HZ3 H 7.037 13.071 10.582 1.00 . D D . 227 LYS HZ3 1 1
5 17421 4 1 20 LYS N N 7.766 8.835 4.688 1.00 . D D . 227 LYS N 1 1
5 17422 4 1 20 LYS NZ N 7.466 13.211 9.645 1.00 . D D . 227 LYS NZ 1 1
5 17423 4 1 20 LYS O O 9.237 10.079 2.570 1.00 . D D . 227 LYS O 1 1
5 17424 4 1 21 THR C C 7.280 12.172 -0.126 1.00 . D D . 228 THR C 1 1
5 17425 4 1 21 THR CA C 7.669 10.792 0.398 1.00 . D D . 228 THR CA 1 1
5 17426 4 1 21 THR CB C 7.080 9.698 -0.520 1.00 . D D . 228 THR CB 1 1
5 17427 4 1 21 THR CG2 C 7.579 8.315 -0.127 1.00 . D D . 228 THR CG2 1 1
5 17428 4 1 21 THR H H 6.261 10.782 1.969 1.00 . D D . 228 THR H 1 1
5 17429 4 1 21 THR HA H 8.746 10.703 0.393 1.00 . D D . 228 THR HA 1 1
5 17430 4 1 21 THR HB H 7.388 9.898 -1.535 1.00 . D D . 228 THR HB 1 1
5 17431 4 1 21 THR HG1 H 5.384 9.885 0.464 1.00 . D D . 228 THR HG1 1 1
5 17432 4 1 21 THR HG21 H 8.655 8.284 -0.205 1.00 . D D . 228 THR HG21 1 1
5 17433 4 1 21 THR HG22 H 7.148 7.577 -0.788 1.00 . D D . 228 THR HG22 1 1
5 17434 4 1 21 THR HG23 H 7.284 8.102 0.890 1.00 . D D . 228 THR HG23 1 1
5 17435 4 1 21 THR N N 7.210 10.626 1.764 1.00 . D D . 228 THR N 1 1
5 17436 4 1 21 THR O O 6.107 12.554 -0.090 1.00 . D D . 228 THR O 1 1
5 17437 4 1 21 THR OG1 O 5.653 9.717 -0.445 1.00 . D D . 228 THR OG1 1 1
5 17438 4 1 22 ASP C C 8.664 14.454 -2.472 1.00 . D D . 229 ASP C 1 1
5 17439 4 1 22 ASP CA C 8.022 14.264 -1.111 1.00 . D D . 229 ASP CA 1 1
5 17440 4 1 22 ASP CB C 8.558 15.332 -0.156 1.00 . D D . 229 ASP CB 1 1
5 17441 4 1 22 ASP CG C 7.703 15.515 1.082 1.00 . D D . 229 ASP CG 1 1
5 17442 4 1 22 ASP H H 9.185 12.574 -0.579 1.00 . D D . 229 ASP H 1 1
5 17443 4 1 22 ASP HA H 6.955 14.390 -1.210 1.00 . D D . 229 ASP HA 1 1
5 17444 4 1 22 ASP HB2 H 9.552 15.053 0.160 1.00 . D D . 229 ASP HB2 1 1
5 17445 4 1 22 ASP HB3 H 8.608 16.276 -0.678 1.00 . D D . 229 ASP HB3 1 1
5 17446 4 1 22 ASP N N 8.265 12.924 -0.592 1.00 . D D . 229 ASP N 1 1
5 17447 4 1 22 ASP O O 9.690 13.843 -2.777 1.00 . D D . 229 ASP O 1 1
5 17448 4 1 22 ASP OD1 O 6.650 16.180 0.988 1.00 . D D . 229 ASP OD1 1 1
5 17449 4 1 22 ASP OD2 O 8.096 15.021 2.159 1.00 . D D . 229 ASP OD2 1 1
5 17450 4 1 23 ASP C C 8.798 14.541 -5.516 1.00 . D D . 230 ASP C 1 1
5 17451 4 1 23 ASP CA C 8.593 15.721 -4.572 1.00 . D D . 230 ASP CA 1 1
5 17452 4 1 23 ASP CB C 9.914 16.476 -4.386 1.00 . D D . 230 ASP CB 1 1
5 17453 4 1 23 ASP CG C 9.751 17.755 -3.590 1.00 . D D . 230 ASP CG 1 1
5 17454 4 1 23 ASP H H 7.183 15.678 -2.994 1.00 . D D . 230 ASP H 1 1
5 17455 4 1 23 ASP HA H 7.878 16.393 -5.023 1.00 . D D . 230 ASP HA 1 1
5 17456 4 1 23 ASP HB2 H 10.612 15.839 -3.864 1.00 . D D . 230 ASP HB2 1 1
5 17457 4 1 23 ASP HB3 H 10.317 16.725 -5.356 1.00 . D D . 230 ASP HB3 1 1
5 17458 4 1 23 ASP N N 8.043 15.307 -3.280 1.00 . D D . 230 ASP N 1 1
5 17459 4 1 23 ASP O O 9.873 14.379 -6.082 1.00 . D D . 230 ASP O 1 1
5 17460 4 1 23 ASP OD1 O 8.911 18.601 -3.968 1.00 . D D . 230 ASP OD1 1 1
5 17461 4 1 23 ASP OD2 O 10.469 17.920 -2.578 1.00 . D D . 230 ASP OD2 1 1
5 17462 4 1 24 HIS C C 8.821 11.534 -6.166 1.00 . D D . 231 HIS C 1 1
5 17463 4 1 24 HIS CA C 7.794 12.579 -6.597 1.00 . D D . 231 HIS CA 1 1
5 17464 4 1 24 HIS CB C 8.105 13.023 -8.037 1.00 . D D . 231 HIS CB 1 1
5 17465 4 1 24 HIS CD2 C 5.913 13.355 -9.380 1.00 . D D . 231 HIS CD2 1 1
5 17466 4 1 24 HIS CE1 C 5.894 15.543 -9.429 1.00 . D D . 231 HIS CE1 1 1
5 17467 4 1 24 HIS CG C 7.005 13.786 -8.706 1.00 . D D . 231 HIS CG 1 1
5 17468 4 1 24 HIS H H 6.938 13.895 -5.170 1.00 . D D . 231 HIS H 1 1
5 17469 4 1 24 HIS HA H 6.817 12.122 -6.582 1.00 . D D . 231 HIS HA 1 1
5 17470 4 1 24 HIS HB2 H 8.979 13.655 -8.026 1.00 . D D . 231 HIS HB2 1 1
5 17471 4 1 24 HIS HB3 H 8.311 12.147 -8.635 1.00 . D D . 231 HIS HB3 1 1
5 17472 4 1 24 HIS HD1 H 7.622 15.773 -8.358 1.00 . D D . 231 HIS HD1 1 1
5 17473 4 1 24 HIS HD2 H 5.623 12.326 -9.540 1.00 . D D . 231 HIS HD2 1 1
5 17474 4 1 24 HIS HE1 H 5.605 16.565 -9.627 1.00 . D D . 231 HIS HE1 1 1
5 17475 4 1 24 HIS HE2 H 4.480 14.465 -10.440 1.00 . D D . 231 HIS HE2 1 1
5 17476 4 1 24 HIS N N 7.758 13.726 -5.682 1.00 . D D . 231 HIS N 1 1
5 17477 4 1 24 HIS ND1 N 6.962 15.162 -8.756 1.00 . D D . 231 HIS ND1 1 1
5 17478 4 1 24 HIS NE2 N 5.242 14.468 -9.820 1.00 . D D . 231 HIS NE2 1 1
5 17479 4 1 24 HIS O O 9.561 11.005 -6.995 1.00 . D D . 231 HIS O 1 1
5 17480 4 1 25 SER C C 9.019 8.848 -4.403 1.00 . D D . 232 SER C 1 1
5 17481 4 1 25 SER CA C 9.747 10.186 -4.383 1.00 . D D . 232 SER CA 1 1
5 17482 4 1 25 SER CB C 10.236 10.509 -2.973 1.00 . D D . 232 SER CB 1 1
5 17483 4 1 25 SER H H 8.304 11.729 -4.247 1.00 . D D . 232 SER H 1 1
5 17484 4 1 25 SER HA H 10.601 10.123 -5.045 1.00 . D D . 232 SER HA 1 1
5 17485 4 1 25 SER HB2 H 9.387 10.717 -2.339 1.00 . D D . 232 SER HB2 1 1
5 17486 4 1 25 SER HB3 H 10.780 9.662 -2.582 1.00 . D D . 232 SER HB3 1 1
5 17487 4 1 25 SER HG H 10.556 12.444 -2.897 1.00 . D D . 232 SER HG 1 1
5 17488 4 1 25 SER N N 8.874 11.239 -4.878 1.00 . D D . 232 SER N 1 1
5 17489 4 1 25 SER O O 7.799 8.790 -4.235 1.00 . D D . 232 SER O 1 1
5 17490 4 1 25 SER OG O 11.092 11.641 -2.978 1.00 . D D . 232 SER OG 1 1
5 17491 4 1 26 ILE C C 9.782 5.552 -3.649 1.00 . D D . 233 ILE C 1 1
5 17492 4 1 26 ILE CA C 9.173 6.451 -4.712 1.00 . D D . 233 ILE CA 1 1
5 17493 4 1 26 ILE CB C 9.366 5.796 -6.106 1.00 . D D . 233 ILE CB 1 1
5 17494 4 1 26 ILE CD1 C 9.554 7.806 -7.685 1.00 . D D . 233 ILE CD1 1 1
5 17495 4 1 26 ILE CG1 C 8.716 6.635 -7.216 1.00 . D D . 233 ILE CG1 1 1
5 17496 4 1 26 ILE CG2 C 8.798 4.382 -6.116 1.00 . D D . 233 ILE CG2 1 1
5 17497 4 1 26 ILE H H 10.733 7.881 -4.744 1.00 . D D . 233 ILE H 1 1
5 17498 4 1 26 ILE HA H 8.113 6.545 -4.523 1.00 . D D . 233 ILE HA 1 1
5 17499 4 1 26 ILE HB H 10.426 5.724 -6.296 1.00 . D D . 233 ILE HB 1 1
5 17500 4 1 26 ILE HD11 H 10.499 7.446 -8.063 1.00 . D D . 233 ILE HD11 1 1
5 17501 4 1 26 ILE HD12 H 9.730 8.476 -6.856 1.00 . D D . 233 ILE HD12 1 1
5 17502 4 1 26 ILE HD13 H 9.029 8.332 -8.467 1.00 . D D . 233 ILE HD13 1 1
5 17503 4 1 26 ILE HG12 H 8.531 6.003 -8.072 1.00 . D D . 233 ILE HG12 1 1
5 17504 4 1 26 ILE HG13 H 7.776 7.026 -6.857 1.00 . D D . 233 ILE HG13 1 1
5 17505 4 1 26 ILE HG21 H 9.298 3.791 -5.363 1.00 . D D . 233 ILE HG21 1 1
5 17506 4 1 26 ILE HG22 H 8.957 3.938 -7.087 1.00 . D D . 233 ILE HG22 1 1
5 17507 4 1 26 ILE HG23 H 7.740 4.415 -5.903 1.00 . D D . 233 ILE HG23 1 1
5 17508 4 1 26 ILE N N 9.761 7.778 -4.637 1.00 . D D . 233 ILE N 1 1
5 17509 4 1 26 ILE O O 10.995 5.325 -3.634 1.00 . D D . 233 ILE O 1 1
5 17510 4 1 27 ALA C C 8.551 2.910 -1.640 1.00 . D D . 234 ALA C 1 1
5 17511 4 1 27 ALA CA C 9.387 4.184 -1.692 1.00 . D D . 234 ALA CA 1 1
5 17512 4 1 27 ALA CB C 9.334 4.925 -0.369 1.00 . D D . 234 ALA CB 1 1
5 17513 4 1 27 ALA H H 7.980 5.260 -2.840 1.00 . D D . 234 ALA H 1 1
5 17514 4 1 27 ALA HA H 10.415 3.919 -1.886 1.00 . D D . 234 ALA HA 1 1
5 17515 4 1 27 ALA HB1 H 9.934 5.820 -0.433 1.00 . D D . 234 ALA HB1 1 1
5 17516 4 1 27 ALA HB2 H 9.719 4.289 0.416 1.00 . D D . 234 ALA HB2 1 1
5 17517 4 1 27 ALA HB3 H 8.312 5.192 -0.145 1.00 . D D . 234 ALA HB3 1 1
5 17518 4 1 27 ALA N N 8.938 5.047 -2.766 1.00 . D D . 234 ALA N 1 1
5 17519 4 1 27 ALA O O 7.322 2.951 -1.730 1.00 . D D . 234 ALA O 1 1
5 17520 4 1 28 MET C C 8.944 -0.311 -0.266 1.00 . D D . 235 MET C 1 1
5 17521 4 1 28 MET CA C 8.566 0.485 -1.512 1.00 . D D . 235 MET CA 1 1
5 17522 4 1 28 MET CB C 8.971 -0.271 -2.780 1.00 . D D . 235 MET CB 1 1
5 17523 4 1 28 MET CE C 7.801 -3.913 -4.428 1.00 . D D . 235 MET CE 1 1
5 17524 4 1 28 MET CG C 8.271 -1.603 -2.973 1.00 . D D . 235 MET CG 1 1
5 17525 4 1 28 MET H H 10.204 1.819 -1.393 1.00 . D D . 235 MET H 1 1
5 17526 4 1 28 MET HA H 7.500 0.648 -1.519 1.00 . D D . 235 MET HA 1 1
5 17527 4 1 28 MET HB2 H 8.752 0.350 -3.636 1.00 . D D . 235 MET HB2 1 1
5 17528 4 1 28 MET HB3 H 10.034 -0.452 -2.746 1.00 . D D . 235 MET HB3 1 1
5 17529 4 1 28 MET HE1 H 8.028 -4.464 -3.527 1.00 . D D . 235 MET HE1 1 1
5 17530 4 1 28 MET HE2 H 8.016 -4.527 -5.289 1.00 . D D . 235 MET HE2 1 1
5 17531 4 1 28 MET HE3 H 6.755 -3.642 -4.429 1.00 . D D . 235 MET HE3 1 1
5 17532 4 1 28 MET HG2 H 8.496 -2.241 -2.131 1.00 . D D . 235 MET HG2 1 1
5 17533 4 1 28 MET HG3 H 7.205 -1.436 -3.023 1.00 . D D . 235 MET HG3 1 1
5 17534 4 1 28 MET N N 9.227 1.780 -1.504 1.00 . D D . 235 MET N 1 1
5 17535 4 1 28 MET O O 10.128 -0.515 0.007 1.00 . D D . 235 MET O 1 1
5 17536 4 1 28 MET SD S 8.800 -2.431 -4.487 1.00 . D D . 235 MET SD 1 1
5 17537 4 1 29 GLN C C 7.338 -2.746 1.791 1.00 . D D . 236 GLN C 1 1
5 17538 4 1 29 GLN CA C 8.171 -1.476 1.732 1.00 . D D . 236 GLN CA 1 1
5 17539 4 1 29 GLN CB C 7.832 -0.592 2.933 1.00 . D D . 236 GLN CB 1 1
5 17540 4 1 29 GLN CD C 8.365 1.511 4.225 1.00 . D D . 236 GLN CD 1 1
5 17541 4 1 29 GLN CG C 8.706 0.642 3.037 1.00 . D D . 236 GLN CG 1 1
5 17542 4 1 29 GLN H H 7.014 -0.590 0.198 1.00 . D D . 236 GLN H 1 1
5 17543 4 1 29 GLN HA H 9.216 -1.741 1.775 1.00 . D D . 236 GLN HA 1 1
5 17544 4 1 29 GLN HB2 H 6.804 -0.273 2.850 1.00 . D D . 236 GLN HB2 1 1
5 17545 4 1 29 GLN HB3 H 7.949 -1.170 3.846 1.00 . D D . 236 GLN HB3 1 1
5 17546 4 1 29 GLN HE21 H 6.871 2.039 5.415 1.00 . D D . 236 GLN HE21 1 1
5 17547 4 1 29 GLN HE22 H 6.487 0.888 4.192 1.00 . D D . 236 GLN HE22 1 1
5 17548 4 1 29 GLN HG2 H 9.731 0.326 3.128 1.00 . D D . 236 GLN HG2 1 1
5 17549 4 1 29 GLN HG3 H 8.589 1.226 2.135 1.00 . D D . 236 GLN HG3 1 1
5 17550 4 1 29 GLN N N 7.941 -0.754 0.486 1.00 . D D . 236 GLN N 1 1
5 17551 4 1 29 GLN NE2 N 7.117 1.471 4.656 1.00 . D D . 236 GLN NE2 1 1
5 17552 4 1 29 GLN O O 6.245 -2.813 1.223 1.00 . D D . 236 GLN O 1 1
5 17553 4 1 29 GLN OE1 O 9.218 2.213 4.752 1.00 . D D . 236 GLN OE1 1 1
5 17554 4 1 30 GLY C C 7.828 -6.177 2.079 1.00 . D D . 237 GLY C 1 1
5 17555 4 1 30 GLY CA C 7.116 -4.979 2.666 1.00 . D D . 237 GLY CA 1 1
5 17556 4 1 30 GLY H H 8.755 -3.657 2.864 1.00 . D D . 237 GLY H 1 1
5 17557 4 1 30 GLY HA2 H 6.972 -5.144 3.724 1.00 . D D . 237 GLY HA2 1 1
5 17558 4 1 30 GLY HA3 H 6.150 -4.880 2.192 1.00 . D D . 237 GLY HA3 1 1
5 17559 4 1 30 GLY N N 7.854 -3.749 2.484 1.00 . D D . 237 GLY N 1 1
5 17560 4 1 30 GLY O O 9.046 -6.158 1.901 1.00 . D D . 237 GLY O 1 1
5 17561 4 1 31 ILE C C 6.953 -8.702 -0.124 1.00 . D D . 238 ILE C 1 1
5 17562 4 1 31 ILE CA C 7.632 -8.433 1.207 1.00 . D D . 238 ILE CA 1 1
5 17563 4 1 31 ILE CB C 7.446 -9.668 2.114 1.00 . D D . 238 ILE CB 1 1
5 17564 4 1 31 ILE CD1 C 7.804 -10.513 4.486 1.00 . D D . 238 ILE CD1 1 1
5 17565 4 1 31 ILE CG1 C 8.141 -9.454 3.460 1.00 . D D . 238 ILE CG1 1 1
5 17566 4 1 31 ILE CG2 C 7.992 -10.918 1.424 1.00 . D D . 238 ILE CG2 1 1
5 17567 4 1 31 ILE H H 6.112 -7.190 1.990 1.00 . D D . 238 ILE H 1 1
5 17568 4 1 31 ILE HA H 8.688 -8.277 1.045 1.00 . D D . 238 ILE HA 1 1
5 17569 4 1 31 ILE HB H 6.389 -9.810 2.279 1.00 . D D . 238 ILE HB 1 1
5 17570 4 1 31 ILE HD11 H 8.312 -10.291 5.413 1.00 . D D . 238 ILE HD11 1 1
5 17571 4 1 31 ILE HD12 H 8.121 -11.480 4.123 1.00 . D D . 238 ILE HD12 1 1
5 17572 4 1 31 ILE HD13 H 6.738 -10.525 4.654 1.00 . D D . 238 ILE HD13 1 1
5 17573 4 1 31 ILE HG12 H 9.210 -9.462 3.313 1.00 . D D . 238 ILE HG12 1 1
5 17574 4 1 31 ILE HG13 H 7.844 -8.496 3.862 1.00 . D D . 238 ILE HG13 1 1
5 17575 4 1 31 ILE HG21 H 7.467 -11.077 0.492 1.00 . D D . 238 ILE HG21 1 1
5 17576 4 1 31 ILE HG22 H 7.854 -11.774 2.066 1.00 . D D . 238 ILE HG22 1 1
5 17577 4 1 31 ILE HG23 H 9.046 -10.786 1.221 1.00 . D D . 238 ILE HG23 1 1
5 17578 4 1 31 ILE N N 7.076 -7.229 1.804 1.00 . D D . 238 ILE N 1 1
5 17579 4 1 31 ILE O O 5.725 -8.710 -0.205 1.00 . D D . 238 ILE O 1 1
5 17580 4 1 32 VAL C C 7.805 -10.503 -3.008 1.00 . D D . 239 VAL C 1 1
5 17581 4 1 32 VAL CA C 7.187 -9.210 -2.469 1.00 . D D . 239 VAL CA 1 1
5 17582 4 1 32 VAL CB C 7.372 -8.040 -3.465 1.00 . D D . 239 VAL CB 1 1
5 17583 4 1 32 VAL CG1 C 6.604 -6.820 -2.986 1.00 . D D . 239 VAL CG1 1 1
5 17584 4 1 32 VAL CG2 C 8.841 -7.686 -3.637 1.00 . D D . 239 VAL CG2 1 1
5 17585 4 1 32 VAL H H 8.714 -8.809 -1.061 1.00 . D D . 239 VAL H 1 1
5 17586 4 1 32 VAL HA H 6.126 -9.371 -2.338 1.00 . D D . 239 VAL HA 1 1
5 17587 4 1 32 VAL HB H 6.976 -8.338 -4.424 1.00 . D D . 239 VAL HB 1 1
5 17588 4 1 32 VAL HG11 H 6.531 -6.100 -3.789 1.00 . D D . 239 VAL HG11 1 1
5 17589 4 1 32 VAL HG12 H 7.126 -6.373 -2.153 1.00 . D D . 239 VAL HG12 1 1
5 17590 4 1 32 VAL HG13 H 5.616 -7.113 -2.671 1.00 . D D . 239 VAL HG13 1 1
5 17591 4 1 32 VAL HG21 H 9.374 -8.538 -4.032 1.00 . D D . 239 VAL HG21 1 1
5 17592 4 1 32 VAL HG22 H 9.257 -7.412 -2.678 1.00 . D D . 239 VAL HG22 1 1
5 17593 4 1 32 VAL HG23 H 8.933 -6.854 -4.320 1.00 . D D . 239 VAL HG23 1 1
5 17594 4 1 32 VAL N N 7.739 -8.885 -1.168 1.00 . D D . 239 VAL N 1 1
5 17595 4 1 32 VAL O O 9.010 -10.588 -3.233 1.00 . D D . 239 VAL O 1 1
5 17596 4 1 33 GLY C C 6.481 -13.477 -4.581 1.00 . D D . 240 GLY C 1 1
5 17597 4 1 33 GLY CA C 7.446 -12.812 -3.624 1.00 . D D . 240 GLY CA 1 1
5 17598 4 1 33 GLY H H 6.009 -11.386 -2.998 1.00 . D D . 240 GLY H 1 1
5 17599 4 1 33 GLY HA2 H 8.397 -12.683 -4.120 1.00 . D D . 240 GLY HA2 1 1
5 17600 4 1 33 GLY HA3 H 7.583 -13.451 -2.765 1.00 . D D . 240 GLY HA3 1 1
5 17601 4 1 33 GLY N N 6.972 -11.519 -3.176 1.00 . D D . 240 GLY N 1 1
5 17602 4 1 33 GLY O O 5.450 -12.908 -4.916 1.00 . D D . 240 GLY O 1 1
5 17603 4 1 34 VAL C C 4.746 -15.970 -5.045 1.00 . D D . 241 VAL C 1 1
5 17604 4 1 34 VAL CA C 5.913 -15.447 -5.888 1.00 . D D . 241 VAL CA 1 1
5 17605 4 1 34 VAL CB C 6.636 -16.622 -6.600 1.00 . D D . 241 VAL CB 1 1
5 17606 4 1 34 VAL CG1 C 7.300 -17.561 -5.600 1.00 . D D . 241 VAL CG1 1 1
5 17607 4 1 34 VAL CG2 C 5.669 -17.387 -7.493 1.00 . D D . 241 VAL CG2 1 1
5 17608 4 1 34 VAL H H 7.712 -15.031 -4.846 1.00 . D D . 241 VAL H 1 1
5 17609 4 1 34 VAL HA H 5.519 -14.785 -6.644 1.00 . D D . 241 VAL HA 1 1
5 17610 4 1 34 VAL HB H 7.411 -16.208 -7.228 1.00 . D D . 241 VAL HB 1 1
5 17611 4 1 34 VAL HG11 H 6.548 -17.981 -4.947 1.00 . D D . 241 VAL HG11 1 1
5 17612 4 1 34 VAL HG12 H 8.019 -17.011 -5.013 1.00 . D D . 241 VAL HG12 1 1
5 17613 4 1 34 VAL HG13 H 7.800 -18.357 -6.131 1.00 . D D . 241 VAL HG13 1 1
5 17614 4 1 34 VAL HG21 H 4.863 -17.784 -6.894 1.00 . D D . 241 VAL HG21 1 1
5 17615 4 1 34 VAL HG22 H 6.192 -18.199 -7.976 1.00 . D D . 241 VAL HG22 1 1
5 17616 4 1 34 VAL HG23 H 5.267 -16.721 -8.242 1.00 . D D . 241 VAL HG23 1 1
5 17617 4 1 34 VAL N N 6.829 -14.669 -5.058 1.00 . D D . 241 VAL N 1 1
5 17618 4 1 34 VAL O O 3.590 -15.933 -5.465 1.00 . D D . 241 VAL O 1 1
5 17619 4 1 35 ALA C C 4.853 -17.222 -1.587 1.00 . D D . 242 ALA C 1 1
5 17620 4 1 35 ALA CA C 4.120 -16.962 -2.891 1.00 . D D . 242 ALA CA 1 1
5 17621 4 1 35 ALA CB C 3.486 -18.242 -3.420 1.00 . D D . 242 ALA CB 1 1
5 17622 4 1 35 ALA H H 6.017 -16.371 -3.572 1.00 . D D . 242 ALA H 1 1
5 17623 4 1 35 ALA HA H 3.344 -16.226 -2.727 1.00 . D D . 242 ALA HA 1 1
5 17624 4 1 35 ALA HB1 H 2.953 -18.029 -4.336 1.00 . D D . 242 ALA HB1 1 1
5 17625 4 1 35 ALA HB2 H 2.796 -18.633 -2.686 1.00 . D D . 242 ALA HB2 1 1
5 17626 4 1 35 ALA HB3 H 4.257 -18.973 -3.613 1.00 . D D . 242 ALA HB3 1 1
5 17627 4 1 35 ALA N N 5.078 -16.417 -3.842 1.00 . D D . 242 ALA N 1 1
5 17628 4 1 35 ALA O O 4.928 -18.357 -1.104 1.00 . D D . 242 ALA O 1 1
5 17629 4 1 36 GLN C C 5.672 -16.143 1.416 1.00 . D D . 243 GLN C 1 1
5 17630 4 1 36 GLN CA C 6.352 -16.260 0.062 1.00 . D D . 243 GLN CA 1 1
5 17631 4 1 36 GLN CB C 7.424 -15.180 -0.079 1.00 . D D . 243 GLN CB 1 1
5 17632 4 1 36 GLN CD C 9.104 -16.623 -1.286 1.00 . D D . 243 GLN CD 1 1
5 17633 4 1 36 GLN CG C 8.284 -15.350 -1.320 1.00 . D D . 243 GLN CG 1 1
5 17634 4 1 36 GLN H H 5.134 -15.260 -1.354 1.00 . D D . 243 GLN H 1 1
5 17635 4 1 36 GLN HA H 6.826 -17.227 -0.005 1.00 . D D . 243 GLN HA 1 1
5 17636 4 1 36 GLN HB2 H 6.943 -14.214 -0.126 1.00 . D D . 243 GLN HB2 1 1
5 17637 4 1 36 GLN HB3 H 8.068 -15.211 0.787 1.00 . D D . 243 GLN HB3 1 1
5 17638 4 1 36 GLN HE21 H 10.865 -17.333 -0.721 1.00 . D D . 243 GLN HE21 1 1
5 17639 4 1 36 GLN HE22 H 10.622 -15.637 -0.461 1.00 . D D . 243 GLN HE22 1 1
5 17640 4 1 36 GLN HG2 H 7.642 -15.378 -2.187 1.00 . D D . 243 GLN HG2 1 1
5 17641 4 1 36 GLN HG3 H 8.956 -14.507 -1.397 1.00 . D D . 243 GLN HG3 1 1
5 17642 4 1 36 GLN N N 5.403 -16.157 -1.034 1.00 . D D . 243 GLN N 1 1
5 17643 4 1 36 GLN NE2 N 10.318 -16.526 -0.776 1.00 . D D . 243 GLN NE2 1 1
5 17644 4 1 36 GLN O O 4.861 -15.243 1.637 1.00 . D D . 243 GLN O 1 1
5 17645 4 1 36 GLN OE1 O 8.653 -17.680 -1.734 1.00 . D D . 243 GLN OE1 1 1
5 17646 4 1 37 PRO C C 6.038 -15.732 4.391 1.00 . D D . 244 PRO C 1 1
5 17647 4 1 37 PRO CA C 5.518 -16.998 3.719 1.00 . D D . 244 PRO CA 1 1
5 17648 4 1 37 PRO CB C 6.127 -18.239 4.381 1.00 . D D . 244 PRO CB 1 1
5 17649 4 1 37 PRO CD C 6.778 -18.286 2.084 1.00 . D D . 244 PRO CD 1 1
5 17650 4 1 37 PRO CG C 6.446 -19.162 3.256 1.00 . D D . 244 PRO CG 1 1
5 17651 4 1 37 PRO HA H 4.441 -17.031 3.789 1.00 . D D . 244 PRO HA 1 1
5 17652 4 1 37 PRO HB2 H 7.016 -17.958 4.924 1.00 . D D . 244 PRO HB2 1 1
5 17653 4 1 37 PRO HB3 H 5.409 -18.678 5.057 1.00 . D D . 244 PRO HB3 1 1
5 17654 4 1 37 PRO HD2 H 7.833 -18.052 2.072 1.00 . D D . 244 PRO HD2 1 1
5 17655 4 1 37 PRO HD3 H 6.484 -18.763 1.162 1.00 . D D . 244 PRO HD3 1 1
5 17656 4 1 37 PRO HG2 H 7.294 -19.778 3.516 1.00 . D D . 244 PRO HG2 1 1
5 17657 4 1 37 PRO HG3 H 5.588 -19.777 3.032 1.00 . D D . 244 PRO HG3 1 1
5 17658 4 1 37 PRO N N 5.973 -17.078 2.331 1.00 . D D . 244 PRO N 1 1
5 17659 4 1 37 PRO O O 7.173 -15.311 4.146 1.00 . D D . 244 PRO O 1 1
5 17660 4 1 38 GLY C C 6.644 -14.021 6.918 1.00 . D D . 245 GLY C 1 1
5 17661 4 1 38 GLY CA C 5.574 -13.882 5.855 1.00 . D D . 245 GLY CA 1 1
5 17662 4 1 38 GLY H H 4.362 -15.567 5.461 1.00 . D D . 245 GLY H 1 1
5 17663 4 1 38 GLY HA2 H 5.934 -13.214 5.088 1.00 . D D . 245 GLY HA2 1 1
5 17664 4 1 38 GLY HA3 H 4.691 -13.452 6.302 1.00 . D D . 245 GLY HA3 1 1
5 17665 4 1 38 GLY N N 5.219 -15.142 5.244 1.00 . D D . 245 GLY N 1 1
5 17666 4 1 38 GLY O O 6.640 -14.975 7.700 1.00 . D D . 245 GLY O 1 1
5 17667 4 1 39 VAL C C 8.481 -11.685 8.696 1.00 . D D . 246 VAL C 1 1
5 17668 4 1 39 VAL CA C 8.600 -13.008 7.958 1.00 . D D . 246 VAL CA 1 1
5 17669 4 1 39 VAL CB C 10.026 -13.143 7.367 1.00 . D D . 246 VAL CB 1 1
5 17670 4 1 39 VAL CG1 C 10.187 -14.472 6.650 1.00 . D D . 246 VAL CG1 1 1
5 17671 4 1 39 VAL CG2 C 10.345 -11.987 6.430 1.00 . D D . 246 VAL CG2 1 1
5 17672 4 1 39 VAL H H 7.547 -12.383 6.240 1.00 . D D . 246 VAL H 1 1
5 17673 4 1 39 VAL HA H 8.436 -13.819 8.655 1.00 . D D . 246 VAL HA 1 1
5 17674 4 1 39 VAL HB H 10.731 -13.118 8.183 1.00 . D D . 246 VAL HB 1 1
5 17675 4 1 39 VAL HG11 H 11.187 -14.546 6.248 1.00 . D D . 246 VAL HG11 1 1
5 17676 4 1 39 VAL HG12 H 9.470 -14.535 5.844 1.00 . D D . 246 VAL HG12 1 1
5 17677 4 1 39 VAL HG13 H 10.018 -15.280 7.346 1.00 . D D . 246 VAL HG13 1 1
5 17678 4 1 39 VAL HG21 H 9.634 -11.976 5.617 1.00 . D D . 246 VAL HG21 1 1
5 17679 4 1 39 VAL HG22 H 11.343 -12.109 6.034 1.00 . D D . 246 VAL HG22 1 1
5 17680 4 1 39 VAL HG23 H 10.285 -11.055 6.974 1.00 . D D . 246 VAL HG23 1 1
5 17681 4 1 39 VAL N N 7.566 -13.073 6.936 1.00 . D D . 246 VAL N 1 1
5 17682 4 1 39 VAL O O 7.723 -10.809 8.274 1.00 . D D . 246 VAL O 1 1
5 17683 4 1 40 ASP C C 9.877 -9.184 9.949 1.00 . D D . 247 ASP C 1 1
5 17684 4 1 40 ASP CA C 9.106 -10.327 10.595 1.00 . D D . 247 ASP CA 1 1
5 17685 4 1 40 ASP CB C 9.599 -10.560 12.033 1.00 . D D . 247 ASP CB 1 1
5 17686 4 1 40 ASP CG C 11.112 -10.615 12.162 1.00 . D D . 247 ASP CG 1 1
5 17687 4 1 40 ASP H H 9.822 -12.249 10.065 1.00 . D D . 247 ASP H 1 1
5 17688 4 1 40 ASP HA H 8.061 -10.052 10.631 1.00 . D D . 247 ASP HA 1 1
5 17689 4 1 40 ASP HB2 H 9.240 -9.758 12.659 1.00 . D D . 247 ASP HB2 1 1
5 17690 4 1 40 ASP HB3 H 9.194 -11.494 12.394 1.00 . D D . 247 ASP HB3 1 1
5 17691 4 1 40 ASP N N 9.207 -11.536 9.792 1.00 . D D . 247 ASP N 1 1
5 17692 4 1 40 ASP O O 10.997 -9.358 9.458 1.00 . D D . 247 ASP O 1 1
5 17693 4 1 40 ASP OD1 O 11.725 -9.567 12.471 1.00 . D D . 247 ASP OD1 1 1
5 17694 4 1 40 ASP OD2 O 11.692 -11.711 11.986 1.00 . D D . 247 ASP OD2 1 1
5 17695 4 1 41 GLN C C 9.444 -5.645 10.289 1.00 . D D . 248 GLN C 1 1
5 17696 4 1 41 GLN CA C 9.873 -6.819 9.423 1.00 . D D . 248 GLN CA 1 1
5 17697 4 1 41 GLN CB C 9.472 -6.583 7.963 1.00 . D D . 248 GLN CB 1 1
5 17698 4 1 41 GLN CD C 9.657 -5.138 5.898 1.00 . D D . 248 GLN CD 1 1
5 17699 4 1 41 GLN CG C 10.078 -5.334 7.344 1.00 . D D . 248 GLN CG 1 1
5 17700 4 1 41 GLN H H 8.313 -7.983 10.229 1.00 . D D . 248 GLN H 1 1
5 17701 4 1 41 GLN HA H 10.943 -6.939 9.489 1.00 . D D . 248 GLN HA 1 1
5 17702 4 1 41 GLN HB2 H 9.786 -7.434 7.379 1.00 . D D . 248 GLN HB2 1 1
5 17703 4 1 41 GLN HB3 H 8.398 -6.499 7.909 1.00 . D D . 248 GLN HB3 1 1
5 17704 4 1 41 GLN HE21 H 9.129 -6.132 4.263 1.00 . D D . 248 GLN HE21 1 1
5 17705 4 1 41 GLN HE22 H 9.486 -7.100 5.647 1.00 . D D . 248 GLN HE22 1 1
5 17706 4 1 41 GLN HG2 H 9.761 -4.474 7.914 1.00 . D D . 248 GLN HG2 1 1
5 17707 4 1 41 GLN HG3 H 11.155 -5.414 7.382 1.00 . D D . 248 GLN HG3 1 1
5 17708 4 1 41 GLN N N 9.245 -8.027 9.915 1.00 . D D . 248 GLN N 1 1
5 17709 4 1 41 GLN NE2 N 9.396 -6.235 5.200 1.00 . D D . 248 GLN NE2 1 1
5 17710 4 1 41 GLN O O 8.260 -5.487 10.582 1.00 . D D . 248 GLN O 1 1
5 17711 4 1 41 GLN OE1 O 9.572 -4.014 5.410 1.00 . D D . 248 GLN OE1 1 1
5 17712 4 1 42 SER C C 10.647 -2.421 10.880 1.00 . D D . 249 SER C 1 1
5 17713 4 1 42 SER CA C 10.097 -3.680 11.524 1.00 . D D . 249 SER CA 1 1
5 17714 4 1 42 SER CB C 10.687 -3.867 12.925 1.00 . D D . 249 SER CB 1 1
5 17715 4 1 42 SER H H 11.326 -4.990 10.413 1.00 . D D . 249 SER H 1 1
5 17716 4 1 42 SER HA H 9.024 -3.593 11.599 1.00 . D D . 249 SER HA 1 1
5 17717 4 1 42 SER HB2 H 10.306 -4.781 13.354 1.00 . D D . 249 SER HB2 1 1
5 17718 4 1 42 SER HB3 H 11.764 -3.926 12.853 1.00 . D D . 249 SER HB3 1 1
5 17719 4 1 42 SER HG H 11.038 -2.113 13.742 1.00 . D D . 249 SER HG 1 1
5 17720 4 1 42 SER N N 10.396 -4.826 10.691 1.00 . D D . 249 SER N 1 1
5 17721 4 1 42 SER O O 11.848 -2.302 10.656 1.00 . D D . 249 SER O 1 1
5 17722 4 1 42 SER OG O 10.345 -2.788 13.781 1.00 . D D . 249 SER OG 1 1
5 17723 4 1 43 PHE C C 9.872 0.933 10.889 1.00 . D D . 250 PHE C 1 1
5 17724 4 1 43 PHE CA C 10.154 -0.243 9.961 1.00 . D D . 250 PHE CA 1 1
5 17725 4 1 43 PHE CB C 9.418 -0.068 8.631 1.00 . D D . 250 PHE CB 1 1
5 17726 4 1 43 PHE CD1 C 8.259 2.053 7.995 1.00 . D D . 250 PHE CD1 1 1
5 17727 4 1 43 PHE CD2 C 10.633 1.963 7.829 1.00 . D D . 250 PHE CD2 1 1
5 17728 4 1 43 PHE CE1 C 8.273 3.360 7.565 1.00 . D D . 250 PHE CE1 1 1
5 17729 4 1 43 PHE CE2 C 10.653 3.267 7.395 1.00 . D D . 250 PHE CE2 1 1
5 17730 4 1 43 PHE CG C 9.437 1.341 8.130 1.00 . D D . 250 PHE CG 1 1
5 17731 4 1 43 PHE CZ C 9.471 3.968 7.264 1.00 . D D . 250 PHE CZ 1 1
5 17732 4 1 43 PHE H H 8.814 -1.657 10.762 1.00 . D D . 250 PHE H 1 1
5 17733 4 1 43 PHE HA H 11.215 -0.287 9.769 1.00 . D D . 250 PHE HA 1 1
5 17734 4 1 43 PHE HB2 H 9.883 -0.693 7.883 1.00 . D D . 250 PHE HB2 1 1
5 17735 4 1 43 PHE HB3 H 8.389 -0.367 8.754 1.00 . D D . 250 PHE HB3 1 1
5 17736 4 1 43 PHE HD1 H 7.320 1.576 8.227 1.00 . D D . 250 PHE HD1 1 1
5 17737 4 1 43 PHE HD2 H 11.558 1.414 7.931 1.00 . D D . 250 PHE HD2 1 1
5 17738 4 1 43 PHE HE1 H 7.347 3.906 7.461 1.00 . D D . 250 PHE HE1 1 1
5 17739 4 1 43 PHE HE2 H 11.593 3.742 7.162 1.00 . D D . 250 PHE HE2 1 1
5 17740 4 1 43 PHE HZ H 9.486 4.993 6.928 1.00 . D D . 250 PHE HZ 1 1
5 17741 4 1 43 PHE N N 9.764 -1.493 10.575 1.00 . D D . 250 PHE N 1 1
5 17742 4 1 43 PHE O O 8.774 1.061 11.435 1.00 . D D . 250 PHE O 1 1
5 17743 4 1 44 GLY C C 10.377 4.184 11.033 1.00 . D D . 251 GLY C 1 1
5 17744 4 1 44 GLY CA C 10.732 2.971 11.870 1.00 . D D . 251 GLY CA 1 1
5 17745 4 1 44 GLY H H 11.750 1.578 10.656 1.00 . D D . 251 GLY H 1 1
5 17746 4 1 44 GLY HA2 H 9.950 2.807 12.597 1.00 . D D . 251 GLY HA2 1 1
5 17747 4 1 44 GLY HA3 H 11.659 3.163 12.390 1.00 . D D . 251 GLY HA3 1 1
5 17748 4 1 44 GLY N N 10.883 1.776 11.069 1.00 . D D . 251 GLY N 1 1
5 17749 4 1 44 GLY O O 9.202 4.460 10.801 1.00 . D D . 251 GLY O 1 1
5 17750 4 1 45 SER C C 11.943 6.157 8.499 1.00 . D D . 252 SER C 1 1
5 17751 4 1 45 SER CA C 11.164 6.130 9.815 1.00 . D D . 252 SER CA 1 1
5 17752 4 1 45 SER CB C 11.551 7.322 10.688 1.00 . D D . 252 SER CB 1 1
5 17753 4 1 45 SER H H 12.311 4.591 10.713 1.00 . D D . 252 SER H 1 1
5 17754 4 1 45 SER HA H 10.109 6.192 9.593 1.00 . D D . 252 SER HA 1 1
5 17755 4 1 45 SER HB2 H 11.573 8.217 10.084 1.00 . D D . 252 SER HB2 1 1
5 17756 4 1 45 SER HB3 H 10.825 7.439 11.480 1.00 . D D . 252 SER HB3 1 1
5 17757 4 1 45 SER HG H 13.287 6.416 10.802 1.00 . D D . 252 SER HG 1 1
5 17758 4 1 45 SER N N 11.388 4.899 10.560 1.00 . D D . 252 SER N 1 1
5 17759 4 1 45 SER O O 13.109 5.756 8.441 1.00 . D D . 252 SER O 1 1
5 17760 4 1 45 SER OG O 12.832 7.128 11.268 1.00 . D D . 252 SER OG 1 1
5 17761 4 1 46 LEU C C 11.566 8.162 5.583 1.00 . D D . 253 LEU C 1 1
5 17762 4 1 46 LEU CA C 11.908 6.792 6.142 1.00 . D D . 253 LEU CA 1 1
5 17763 4 1 46 LEU CB C 11.447 5.694 5.175 1.00 . D D . 253 LEU CB 1 1
5 17764 4 1 46 LEU CD1 C 13.405 5.864 3.611 1.00 . D D . 253 LEU CD1 1 1
5 17765 4 1 46 LEU CD2 C 11.320 4.727 2.868 1.00 . D D . 253 LEU CD2 1 1
5 17766 4 1 46 LEU CG C 11.892 5.850 3.718 1.00 . D D . 253 LEU CG 1 1
5 17767 4 1 46 LEU H H 10.331 6.857 7.550 1.00 . D D . 253 LEU H 1 1
5 17768 4 1 46 LEU HA H 12.978 6.723 6.275 1.00 . D D . 253 LEU HA 1 1
5 17769 4 1 46 LEU HB2 H 11.820 4.750 5.537 1.00 . D D . 253 LEU HB2 1 1
5 17770 4 1 46 LEU HB3 H 10.368 5.663 5.193 1.00 . D D . 253 LEU HB3 1 1
5 17771 4 1 46 LEU HD11 H 13.692 5.954 2.575 1.00 . D D . 253 LEU HD11 1 1
5 17772 4 1 46 LEU HD12 H 13.801 4.945 4.016 1.00 . D D . 253 LEU HD12 1 1
5 17773 4 1 46 LEU HD13 H 13.798 6.702 4.169 1.00 . D D . 253 LEU HD13 1 1
5 17774 4 1 46 LEU HD21 H 11.614 4.869 1.839 1.00 . D D . 253 LEU HD21 1 1
5 17775 4 1 46 LEU HD22 H 10.244 4.732 2.940 1.00 . D D . 253 LEU HD22 1 1
5 17776 4 1 46 LEU HD23 H 11.700 3.780 3.223 1.00 . D D . 253 LEU HD23 1 1
5 17777 4 1 46 LEU HG H 11.521 6.788 3.330 1.00 . D D . 253 LEU HG 1 1
5 17778 4 1 46 LEU N N 11.282 6.621 7.446 1.00 . D D . 253 LEU N 1 1
5 17779 4 1 46 LEU O O 10.399 8.549 5.537 1.00 . D D . 253 LEU O 1 1
5 17780 4 1 47 THR C C 12.919 10.249 3.166 1.00 . D D . 254 THR C 1 1
5 17781 4 1 47 THR CA C 12.373 10.208 4.590 1.00 . D D . 254 THR CA 1 1
5 17782 4 1 47 THR CB C 13.050 11.299 5.442 1.00 . D D . 254 THR CB 1 1
5 17783 4 1 47 THR CG2 C 12.698 12.687 4.930 1.00 . D D . 254 THR CG2 1 1
5 17784 4 1 47 THR H H 13.497 8.549 5.256 1.00 . D D . 254 THR H 1 1
5 17785 4 1 47 THR HA H 11.310 10.401 4.568 1.00 . D D . 254 THR HA 1 1
5 17786 4 1 47 THR HB H 14.121 11.168 5.386 1.00 . D D . 254 THR HB 1 1
5 17787 4 1 47 THR HG1 H 11.878 10.572 6.858 1.00 . D D . 254 THR HG1 1 1
5 17788 4 1 47 THR HG21 H 13.002 12.777 3.897 1.00 . D D . 254 THR HG21 1 1
5 17789 4 1 47 THR HG22 H 13.212 13.431 5.522 1.00 . D D . 254 THR HG22 1 1
5 17790 4 1 47 THR HG23 H 11.633 12.840 5.006 1.00 . D D . 254 THR HG23 1 1
5 17791 4 1 47 THR N N 12.581 8.898 5.171 1.00 . D D . 254 THR N 1 1
5 17792 4 1 47 THR O O 14.106 10.007 2.936 1.00 . D D . 254 THR O 1 1
5 17793 4 1 47 THR OG1 O 12.631 11.173 6.810 1.00 . D D . 254 THR OG1 1 1
5 17794 4 1 48 THR C C 12.055 12.027 0.298 1.00 . D D . 255 THR C 1 1
5 17795 4 1 48 THR CA C 12.451 10.653 0.828 1.00 . D D . 255 THR CA 1 1
5 17796 4 1 48 THR CB C 11.825 9.547 -0.048 1.00 . D D . 255 THR CB 1 1
5 17797 4 1 48 THR CG2 C 12.372 8.176 0.319 1.00 . D D . 255 THR CG2 1 1
5 17798 4 1 48 THR H H 11.097 10.639 2.448 1.00 . D D . 255 THR H 1 1
5 17799 4 1 48 THR HA H 13.527 10.557 0.784 1.00 . D D . 255 THR HA 1 1
5 17800 4 1 48 THR HB H 12.066 9.748 -1.081 1.00 . D D . 255 THR HB 1 1
5 17801 4 1 48 THR HG1 H 10.182 9.608 1.046 1.00 . D D . 255 THR HG1 1 1
5 17802 4 1 48 THR HG21 H 12.156 7.969 1.356 1.00 . D D . 255 THR HG21 1 1
5 17803 4 1 48 THR HG22 H 13.441 8.162 0.164 1.00 . D D . 255 THR HG22 1 1
5 17804 4 1 48 THR HG23 H 11.908 7.424 -0.302 1.00 . D D . 255 THR HG23 1 1
5 17805 4 1 48 THR N N 12.044 10.521 2.213 1.00 . D D . 255 THR N 1 1
5 17806 4 1 48 THR O O 10.888 12.419 0.373 1.00 . D D . 255 THR O 1 1
5 17807 4 1 48 THR OG1 O 10.404 9.541 0.109 1.00 . D D . 255 THR OG1 1 1
5 17808 4 1 49 THR C C 13.515 14.332 -2.023 1.00 . D D . 256 THR C 1 1
5 17809 4 1 49 THR CA C 12.772 14.108 -0.707 1.00 . D D . 256 THR CA 1 1
5 17810 4 1 49 THR CB C 13.204 15.167 0.334 1.00 . D D . 256 THR CB 1 1
5 17811 4 1 49 THR CG2 C 12.688 16.549 -0.038 1.00 . D D . 256 THR CG2 1 1
5 17812 4 1 49 THR H H 13.939 12.407 -0.242 1.00 . D D . 256 THR H 1 1
5 17813 4 1 49 THR HA H 11.711 14.209 -0.878 1.00 . D D . 256 THR HA 1 1
5 17814 4 1 49 THR HB H 14.284 15.197 0.373 1.00 . D D . 256 THR HB 1 1
5 17815 4 1 49 THR HG1 H 13.428 14.718 2.245 1.00 . D D . 256 THR HG1 1 1
5 17816 4 1 49 THR HG21 H 13.065 16.826 -1.009 1.00 . D D . 256 THR HG21 1 1
5 17817 4 1 49 THR HG22 H 13.019 17.266 0.698 1.00 . D D . 256 THR HG22 1 1
5 17818 4 1 49 THR HG23 H 11.608 16.532 -0.062 1.00 . D D . 256 THR HG23 1 1
5 17819 4 1 49 THR N N 13.026 12.767 -0.209 1.00 . D D . 256 THR N 1 1
5 17820 4 1 49 THR O O 14.540 13.694 -2.271 1.00 . D D . 256 THR O 1 1
5 17821 4 1 49 THR OG1 O 12.694 14.812 1.627 1.00 . D D . 256 THR OG1 1 1
5 17822 4 1 50 LYS C C 13.569 14.312 -5.082 1.00 . D D . 257 LYS C 1 1
5 17823 4 1 50 LYS CA C 13.575 15.532 -4.168 1.00 . D D . 257 LYS CA 1 1
5 17824 4 1 50 LYS CB C 15.013 16.045 -4.015 1.00 . D D . 257 LYS CB 1 1
5 17825 4 1 50 LYS CD C 14.565 18.519 -3.894 1.00 . D D . 257 LYS CD 1 1
5 17826 4 1 50 LYS CE C 14.822 19.795 -3.108 1.00 . D D . 257 LYS CE 1 1
5 17827 4 1 50 LYS CG C 15.151 17.311 -3.185 1.00 . D D . 257 LYS CG 1 1
5 17828 4 1 50 LYS H H 12.157 15.687 -2.600 1.00 . D D . 257 LYS H 1 1
5 17829 4 1 50 LYS HA H 12.977 16.307 -4.624 1.00 . D D . 257 LYS HA 1 1
5 17830 4 1 50 LYS HB2 H 15.604 15.273 -3.545 1.00 . D D . 257 LYS HB2 1 1
5 17831 4 1 50 LYS HB3 H 15.417 16.240 -4.997 1.00 . D D . 257 LYS HB3 1 1
5 17832 4 1 50 LYS HD2 H 15.018 18.608 -4.870 1.00 . D D . 257 LYS HD2 1 1
5 17833 4 1 50 LYS HD3 H 13.498 18.379 -3.999 1.00 . D D . 257 LYS HD3 1 1
5 17834 4 1 50 LYS HE2 H 14.359 20.620 -3.627 1.00 . D D . 257 LYS HE2 1 1
5 17835 4 1 50 LYS HE3 H 14.381 19.695 -2.128 1.00 . D D . 257 LYS HE3 1 1
5 17836 4 1 50 LYS HG2 H 14.635 17.172 -2.248 1.00 . D D . 257 LYS HG2 1 1
5 17837 4 1 50 LYS HG3 H 16.200 17.491 -2.995 1.00 . D D . 257 LYS HG3 1 1
5 17838 4 1 50 LYS HZ1 H 16.418 20.939 -2.398 1.00 . D D . 257 LYS HZ1 1 1
5 17839 4 1 50 LYS HZ2 H 16.711 20.211 -3.893 1.00 . D D . 257 LYS HZ2 1 1
5 17840 4 1 50 LYS HZ3 H 16.752 19.283 -2.483 1.00 . D D . 257 LYS HZ3 1 1
5 17841 4 1 50 LYS N N 12.981 15.222 -2.864 1.00 . D D . 257 LYS N 1 1
5 17842 4 1 50 LYS NZ N 16.276 20.074 -2.960 1.00 . D D . 257 LYS NZ 1 1
5 17843 4 1 50 LYS O O 14.564 14.028 -5.747 1.00 . D D . 257 LYS O 1 1
5 17844 4 1 51 SER C C 13.348 11.388 -5.746 1.00 . D D . 258 SER C 1 1
5 17845 4 1 51 SER CA C 12.266 12.445 -5.976 1.00 . D D . 258 SER CA 1 1
5 17846 4 1 51 SER CB C 12.251 12.899 -7.443 1.00 . D D . 258 SER CB 1 1
5 17847 4 1 51 SER H H 11.723 13.847 -4.490 1.00 . D D . 258 SER H 1 1
5 17848 4 1 51 SER HA H 11.308 12.007 -5.741 1.00 . D D . 258 SER HA 1 1
5 17849 4 1 51 SER HB2 H 11.618 13.768 -7.540 1.00 . D D . 258 SER HB2 1 1
5 17850 4 1 51 SER HB3 H 13.257 13.153 -7.746 1.00 . D D . 258 SER HB3 1 1
5 17851 4 1 51 SER HG H 10.999 11.449 -7.880 1.00 . D D . 258 SER HG 1 1
5 17852 4 1 51 SER N N 12.452 13.593 -5.092 1.00 . D D . 258 SER N 1 1
5 17853 4 1 51 SER O O 14.069 11.000 -6.667 1.00 . D D . 258 SER O 1 1
5 17854 4 1 51 SER OG O 11.759 11.882 -8.300 1.00 . D D . 258 SER OG 1 1
5 17855 4 1 52 SER C C 13.814 8.525 -4.261 1.00 . D D . 259 SER C 1 1
5 17856 4 1 52 SER CA C 14.439 9.915 -4.173 1.00 . D D . 259 SER CA 1 1
5 17857 4 1 52 SER CB C 15.004 10.176 -2.779 1.00 . D D . 259 SER CB 1 1
5 17858 4 1 52 SER H H 12.862 11.276 -3.814 1.00 . D D . 259 SER H 1 1
5 17859 4 1 52 SER HA H 15.239 9.978 -4.894 1.00 . D D . 259 SER HA 1 1
5 17860 4 1 52 SER HB2 H 14.193 10.249 -2.070 1.00 . D D . 259 SER HB2 1 1
5 17861 4 1 52 SER HB3 H 15.656 9.362 -2.499 1.00 . D D . 259 SER HB3 1 1
5 17862 4 1 52 SER HG H 15.151 12.126 -2.562 1.00 . D D . 259 SER HG 1 1
5 17863 4 1 52 SER N N 13.462 10.933 -4.512 1.00 . D D . 259 SER N 1 1
5 17864 4 1 52 SER O O 12.589 8.386 -4.327 1.00 . D D . 259 SER O 1 1
5 17865 4 1 52 SER OG O 15.747 11.387 -2.752 1.00 . D D . 259 SER OG 1 1
5 17866 4 1 53 ARG C C 14.558 5.363 -3.140 1.00 . D D . 260 ARG C 1 1
5 17867 4 1 53 ARG CA C 14.189 6.131 -4.399 1.00 . D D . 260 ARG CA 1 1
5 17868 4 1 53 ARG CB C 14.830 5.453 -5.615 1.00 . D D . 260 ARG CB 1 1
5 17869 4 1 53 ARG CD C 13.103 6.009 -7.367 1.00 . D D . 260 ARG CD 1 1
5 17870 4 1 53 ARG CG C 14.552 6.150 -6.938 1.00 . D D . 260 ARG CG 1 1
5 17871 4 1 53 ARG CZ C 11.765 4.259 -8.491 1.00 . D D . 260 ARG CZ 1 1
5 17872 4 1 53 ARG H H 15.623 7.675 -4.195 1.00 . D D . 260 ARG H 1 1
5 17873 4 1 53 ARG HA H 13.116 6.142 -4.513 1.00 . D D . 260 ARG HA 1 1
5 17874 4 1 53 ARG HB2 H 15.898 5.421 -5.469 1.00 . D D . 260 ARG HB2 1 1
5 17875 4 1 53 ARG HB3 H 14.457 4.441 -5.683 1.00 . D D . 260 ARG HB3 1 1
5 17876 4 1 53 ARG HD2 H 12.468 6.371 -6.573 1.00 . D D . 260 ARG HD2 1 1
5 17877 4 1 53 ARG HD3 H 12.945 6.606 -8.251 1.00 . D D . 260 ARG HD3 1 1
5 17878 4 1 53 ARG HE H 13.263 3.915 -7.207 1.00 . D D . 260 ARG HE 1 1
5 17879 4 1 53 ARG HG2 H 14.782 7.200 -6.834 1.00 . D D . 260 ARG HG2 1 1
5 17880 4 1 53 ARG HG3 H 15.187 5.718 -7.699 1.00 . D D . 260 ARG HG3 1 1
5 17881 4 1 53 ARG HH11 H 11.341 6.146 -9.096 1.00 . D D . 260 ARG HH11 1 1
5 17882 4 1 53 ARG HH12 H 10.359 4.901 -9.803 1.00 . D D . 260 ARG HH12 1 1
5 17883 4 1 53 ARG HH21 H 11.984 2.272 -8.162 1.00 . D D . 260 ARG HH21 1 1
5 17884 4 1 53 ARG HH22 H 10.722 2.705 -9.268 1.00 . D D . 260 ARG HH22 1 1
5 17885 4 1 53 ARG N N 14.657 7.504 -4.282 1.00 . D D . 260 ARG N 1 1
5 17886 4 1 53 ARG NE N 12.747 4.620 -7.662 1.00 . D D . 260 ARG NE 1 1
5 17887 4 1 53 ARG NH1 N 11.104 5.177 -9.185 1.00 . D D . 260 ARG NH1 1 1
5 17888 4 1 53 ARG NH2 N 11.470 2.976 -8.655 1.00 . D D . 260 ARG NH2 1 1
5 17889 4 1 53 ARG O O 15.704 5.417 -2.688 1.00 . D D . 260 ARG O 1 1
5 17890 4 1 54 ALA C C 13.172 2.528 -1.414 1.00 . D D . 261 ALA C 1 1
5 17891 4 1 54 ALA CA C 13.846 3.891 -1.365 1.00 . D D . 261 ALA CA 1 1
5 17892 4 1 54 ALA CB C 13.366 4.672 -0.156 1.00 . D D . 261 ALA CB 1 1
5 17893 4 1 54 ALA H H 12.702 4.631 -2.985 1.00 . D D . 261 ALA H 1 1
5 17894 4 1 54 ALA HA H 14.912 3.753 -1.274 1.00 . D D . 261 ALA HA 1 1
5 17895 4 1 54 ALA HB1 H 12.301 4.839 -0.236 1.00 . D D . 261 ALA HB1 1 1
5 17896 4 1 54 ALA HB2 H 13.875 5.624 -0.115 1.00 . D D . 261 ALA HB2 1 1
5 17897 4 1 54 ALA HB3 H 13.577 4.113 0.743 1.00 . D D . 261 ALA HB3 1 1
5 17898 4 1 54 ALA N N 13.600 4.646 -2.580 1.00 . D D . 261 ALA N 1 1
5 17899 4 1 54 ALA O O 12.003 2.413 -1.783 1.00 . D D . 261 ALA O 1 1
5 17900 4 1 55 PHE C C 13.671 -0.466 0.376 1.00 . D D . 262 PHE C 1 1
5 17901 4 1 55 PHE CA C 13.372 0.148 -0.982 1.00 . D D . 262 PHE CA 1 1
5 17902 4 1 55 PHE CB C 13.962 -0.726 -2.093 1.00 . D D . 262 PHE CB 1 1
5 17903 4 1 55 PHE CD1 C 12.501 -0.543 -4.124 1.00 . D D . 262 PHE CD1 1 1
5 17904 4 1 55 PHE CD2 C 14.595 0.598 -4.131 1.00 . D D . 262 PHE CD2 1 1
5 17905 4 1 55 PHE CE1 C 12.237 -0.072 -5.395 1.00 . D D . 262 PHE CE1 1 1
5 17906 4 1 55 PHE CE2 C 14.337 1.071 -5.403 1.00 . D D . 262 PHE CE2 1 1
5 17907 4 1 55 PHE CG C 13.680 -0.213 -3.477 1.00 . D D . 262 PHE CG 1 1
5 17908 4 1 55 PHE CZ C 13.155 0.735 -6.036 1.00 . D D . 262 PHE CZ 1 1
5 17909 4 1 55 PHE H H 14.858 1.646 -0.809 1.00 . D D . 262 PHE H 1 1
5 17910 4 1 55 PHE HA H 12.302 0.212 -1.111 1.00 . D D . 262 PHE HA 1 1
5 17911 4 1 55 PHE HB2 H 15.032 -0.775 -1.970 1.00 . D D . 262 PHE HB2 1 1
5 17912 4 1 55 PHE HB3 H 13.549 -1.721 -2.015 1.00 . D D . 262 PHE HB3 1 1
5 17913 4 1 55 PHE HD1 H 11.782 -1.174 -3.624 1.00 . D D . 262 PHE HD1 1 1
5 17914 4 1 55 PHE HD2 H 15.518 0.861 -3.637 1.00 . D D . 262 PHE HD2 1 1
5 17915 4 1 55 PHE HE1 H 11.312 -0.336 -5.888 1.00 . D D . 262 PHE HE1 1 1
5 17916 4 1 55 PHE HE2 H 15.057 1.703 -5.901 1.00 . D D . 262 PHE HE2 1 1
5 17917 4 1 55 PHE HZ H 12.950 1.104 -7.030 1.00 . D D . 262 PHE HZ 1 1
5 17918 4 1 55 PHE N N 13.915 1.497 -1.046 1.00 . D D . 262 PHE N 1 1
5 17919 4 1 55 PHE O O 14.812 -0.447 0.831 1.00 . D D . 262 PHE O 1 1
5 17920 4 1 56 GLN C C 11.914 -2.845 2.458 1.00 . D D . 263 GLN C 1 1
5 17921 4 1 56 GLN CA C 12.784 -1.601 2.339 1.00 . D D . 263 GLN CA 1 1
5 17922 4 1 56 GLN CB C 12.416 -0.581 3.423 1.00 . D D . 263 GLN CB 1 1
5 17923 4 1 56 GLN CD C 13.162 1.408 4.804 1.00 . D D . 263 GLN CD 1 1
5 17924 4 1 56 GLN CG C 13.533 0.403 3.732 1.00 . D D . 263 GLN CG 1 1
5 17925 4 1 56 GLN H H 11.751 -0.972 0.603 1.00 . D D . 263 GLN H 1 1
5 17926 4 1 56 GLN HA H 13.818 -1.886 2.462 1.00 . D D . 263 GLN HA 1 1
5 17927 4 1 56 GLN HB2 H 11.563 -0.016 3.083 1.00 . D D . 263 GLN HB2 1 1
5 17928 4 1 56 GLN HB3 H 12.152 -1.097 4.333 1.00 . D D . 263 GLN HB3 1 1
5 17929 4 1 56 GLN HE21 H 11.631 2.411 5.553 1.00 . D D . 263 GLN HE21 1 1
5 17930 4 1 56 GLN HE22 H 11.266 1.366 4.231 1.00 . D D . 263 GLN HE22 1 1
5 17931 4 1 56 GLN HG2 H 14.397 -0.151 4.064 1.00 . D D . 263 GLN HG2 1 1
5 17932 4 1 56 GLN HG3 H 13.779 0.939 2.827 1.00 . D D . 263 GLN HG3 1 1
5 17933 4 1 56 GLN N N 12.643 -0.993 1.023 1.00 . D D . 263 GLN N 1 1
5 17934 4 1 56 GLN NE2 N 11.895 1.762 4.869 1.00 . D D . 263 GLN NE2 1 1
5 17935 4 1 56 GLN O O 10.729 -2.815 2.137 1.00 . D D . 263 GLN O 1 1
5 17936 4 1 56 GLN OE1 O 14.012 1.871 5.561 1.00 . D D . 263 GLN OE1 1 1
5 17937 4 1 57 GLY C C 12.432 -6.389 2.596 1.00 . D D . 264 GLY C 1 1
5 17938 4 1 57 GLY CA C 11.736 -5.152 3.118 1.00 . D D . 264 GLY CA 1 1
5 17939 4 1 57 GLY H H 13.468 -3.937 3.086 1.00 . D D . 264 GLY H 1 1
5 17940 4 1 57 GLY HA2 H 11.560 -5.274 4.176 1.00 . D D . 264 GLY HA2 1 1
5 17941 4 1 57 GLY HA3 H 10.785 -5.051 2.617 1.00 . D D . 264 GLY HA3 1 1
5 17942 4 1 57 GLY N N 12.503 -3.942 2.909 1.00 . D D . 264 GLY N 1 1
5 17943 4 1 57 GLY O O 13.615 -6.605 2.863 1.00 . D D . 264 GLY O 1 1
5 17944 4 1 58 GLN C C 11.672 -8.639 -0.096 1.00 . D D . 265 GLN C 1 1
5 17945 4 1 58 GLN CA C 12.250 -8.430 1.295 1.00 . D D . 265 GLN CA 1 1
5 17946 4 1 58 GLN CB C 11.934 -9.645 2.171 1.00 . D D . 265 GLN CB 1 1
5 17947 4 1 58 GLN CD C 12.297 -12.107 2.591 1.00 . D D . 265 GLN CD 1 1
5 17948 4 1 58 GLN CG C 12.682 -10.904 1.758 1.00 . D D . 265 GLN CG 1 1
5 17949 4 1 58 GLN H H 10.746 -7.002 1.718 1.00 . D D . 265 GLN H 1 1
5 17950 4 1 58 GLN HA H 13.320 -8.309 1.221 1.00 . D D . 265 GLN HA 1 1
5 17951 4 1 58 GLN HB2 H 12.195 -9.415 3.193 1.00 . D D . 265 GLN HB2 1 1
5 17952 4 1 58 GLN HB3 H 10.875 -9.847 2.115 1.00 . D D . 265 GLN HB3 1 1
5 17953 4 1 58 GLN HE21 H 11.126 -13.709 2.587 1.00 . D D . 265 GLN HE21 1 1
5 17954 4 1 58 GLN HE22 H 11.021 -12.700 1.186 1.00 . D D . 265 GLN HE22 1 1
5 17955 4 1 58 GLN HG2 H 12.459 -11.115 0.723 1.00 . D D . 265 GLN HG2 1 1
5 17956 4 1 58 GLN HG3 H 13.742 -10.729 1.869 1.00 . D D . 265 GLN HG3 1 1
5 17957 4 1 58 GLN N N 11.694 -7.218 1.877 1.00 . D D . 265 GLN N 1 1
5 17958 4 1 58 GLN NE2 N 11.387 -12.917 2.073 1.00 . D D . 265 GLN NE2 1 1
5 17959 4 1 58 GLN O O 10.461 -8.513 -0.292 1.00 . D D . 265 GLN O 1 1
5 17960 4 1 58 GLN OE1 O 12.846 -12.329 3.671 1.00 . D D . 265 GLN OE1 1 1
5 17961 4 1 59 MET C C 12.520 -10.592 -2.844 1.00 . D D . 266 MET C 1 1
5 17962 4 1 59 MET CA C 12.068 -9.212 -2.407 1.00 . D D . 266 MET CA 1 1
5 17963 4 1 59 MET CB C 12.594 -8.173 -3.400 1.00 . D D . 266 MET CB 1 1
5 17964 4 1 59 MET CE C 12.128 -4.039 -3.643 1.00 . D D . 266 MET CE 1 1
5 17965 4 1 59 MET CG C 12.165 -6.749 -3.096 1.00 . D D . 266 MET CG 1 1
5 17966 4 1 59 MET H H 13.486 -9.002 -0.850 1.00 . D D . 266 MET H 1 1
5 17967 4 1 59 MET HA H 10.989 -9.183 -2.405 1.00 . D D . 266 MET HA 1 1
5 17968 4 1 59 MET HB2 H 13.670 -8.211 -3.407 1.00 . D D . 266 MET HB2 1 1
5 17969 4 1 59 MET HB3 H 12.232 -8.428 -4.386 1.00 . D D . 266 MET HB3 1 1
5 17970 4 1 59 MET HE1 H 12.434 -3.214 -4.269 1.00 . D D . 266 MET HE1 1 1
5 17971 4 1 59 MET HE2 H 12.491 -3.883 -2.638 1.00 . D D . 266 MET HE2 1 1
5 17972 4 1 59 MET HE3 H 11.049 -4.101 -3.631 1.00 . D D . 266 MET HE3 1 1
5 17973 4 1 59 MET HG2 H 11.088 -6.700 -3.106 1.00 . D D . 266 MET HG2 1 1
5 17974 4 1 59 MET HG3 H 12.528 -6.480 -2.114 1.00 . D D . 266 MET HG3 1 1
5 17975 4 1 59 MET N N 12.526 -8.939 -1.057 1.00 . D D . 266 MET N 1 1
5 17976 4 1 59 MET O O 13.672 -10.972 -2.638 1.00 . D D . 266 MET O 1 1
5 17977 4 1 59 MET SD S 12.809 -5.563 -4.291 1.00 . D D . 266 MET SD 1 1
5 17978 4 1 60 ASP C C 11.511 -12.616 -5.488 1.00 . D D . 267 ASP C 1 1
5 17979 4 1 60 ASP CA C 11.926 -12.618 -4.027 1.00 . D D . 267 ASP CA 1 1
5 17980 4 1 60 ASP CB C 11.242 -13.763 -3.269 1.00 . D D . 267 ASP CB 1 1
5 17981 4 1 60 ASP CG C 11.862 -14.021 -1.904 1.00 . D D . 267 ASP CG 1 1
5 17982 4 1 60 ASP H H 10.683 -10.997 -3.499 1.00 . D D . 267 ASP H 1 1
5 17983 4 1 60 ASP HA H 12.997 -12.748 -3.972 1.00 . D D . 267 ASP HA 1 1
5 17984 4 1 60 ASP HB2 H 10.200 -13.519 -3.127 1.00 . D D . 267 ASP HB2 1 1
5 17985 4 1 60 ASP HB3 H 11.317 -14.667 -3.854 1.00 . D D . 267 ASP HB3 1 1
5 17986 4 1 60 ASP N N 11.609 -11.330 -3.443 1.00 . D D . 267 ASP N 1 1
5 17987 4 1 60 ASP O O 10.694 -11.798 -5.908 1.00 . D D . 267 ASP O 1 1
5 17988 4 1 60 ASP OD1 O 11.180 -13.785 -0.882 1.00 . D D . 267 ASP OD1 1 1
5 17989 4 1 60 ASP OD2 O 13.023 -14.487 -1.853 1.00 . D D . 267 ASP OD2 1 1
5 17990 4 1 61 ALA C C 10.612 -13.459 -8.282 1.00 . D D . 268 ALA C 1 1
5 17991 4 1 61 ALA CA C 12.028 -13.512 -7.713 1.00 . D D . 268 ALA CA 1 1
5 17992 4 1 61 ALA CB C 12.770 -14.706 -8.290 1.00 . D D . 268 ALA CB 1 1
5 17993 4 1 61 ALA H H 12.557 -14.281 -5.810 1.00 . D D . 268 ALA H 1 1
5 17994 4 1 61 ALA HA H 12.551 -12.623 -8.026 1.00 . D D . 268 ALA HA 1 1
5 17995 4 1 61 ALA HB1 H 12.305 -15.619 -7.948 1.00 . D D . 268 ALA HB1 1 1
5 17996 4 1 61 ALA HB2 H 13.798 -14.683 -7.965 1.00 . D D . 268 ALA HB2 1 1
5 17997 4 1 61 ALA HB3 H 12.732 -14.666 -9.369 1.00 . D D . 268 ALA HB3 1 1
5 17998 4 1 61 ALA N N 12.076 -13.545 -6.249 1.00 . D D . 268 ALA N 1 1
5 17999 4 1 61 ALA O O 10.427 -13.066 -9.433 1.00 . D D . 268 ALA O 1 1
5 18000 4 1 62 GLY C C 7.750 -12.518 -8.403 1.00 . D D . 269 GLY C 1 1
5 18001 4 1 62 GLY CA C 8.254 -13.879 -7.959 1.00 . D D . 269 GLY CA 1 1
5 18002 4 1 62 GLY H H 9.831 -14.112 -6.566 1.00 . D D . 269 GLY H 1 1
5 18003 4 1 62 GLY HA2 H 8.188 -14.561 -8.792 1.00 . D D . 269 GLY HA2 1 1
5 18004 4 1 62 GLY HA3 H 7.620 -14.240 -7.163 1.00 . D D . 269 GLY HA3 1 1
5 18005 4 1 62 GLY N N 9.626 -13.851 -7.486 1.00 . D D . 269 GLY N 1 1
5 18006 4 1 62 GLY O O 7.046 -12.413 -9.407 1.00 . D D . 269 GLY O 1 1
5 18007 4 1 63 SER C C 8.422 -9.645 -9.265 1.00 . D D . 270 SER C 1 1
5 18008 4 1 63 SER CA C 7.701 -10.123 -8.008 1.00 . D D . 270 SER CA 1 1
5 18009 4 1 63 SER CB C 7.986 -9.180 -6.843 1.00 . D D . 270 SER CB 1 1
5 18010 4 1 63 SER H H 8.674 -11.618 -6.870 1.00 . D D . 270 SER H 1 1
5 18011 4 1 63 SER HA H 6.639 -10.135 -8.198 1.00 . D D . 270 SER HA 1 1
5 18012 4 1 63 SER HB2 H 7.718 -8.172 -7.123 1.00 . D D . 270 SER HB2 1 1
5 18013 4 1 63 SER HB3 H 7.402 -9.484 -5.988 1.00 . D D . 270 SER HB3 1 1
5 18014 4 1 63 SER HG H 9.726 -8.320 -6.569 1.00 . D D . 270 SER HG 1 1
5 18015 4 1 63 SER N N 8.109 -11.477 -7.662 1.00 . D D . 270 SER N 1 1
5 18016 4 1 63 SER O O 7.863 -8.905 -10.076 1.00 . D D . 270 SER O 1 1
5 18017 4 1 63 SER OG O 9.358 -9.210 -6.493 1.00 . D D . 270 SER OG 1 1
5 18018 4 1 64 PHE C C 9.978 -10.353 -11.821 1.00 . D D . 271 PHE C 1 1
5 18019 4 1 64 PHE CA C 10.492 -9.695 -10.548 1.00 . D D . 271 PHE CA 1 1
5 18020 4 1 64 PHE CB C 11.951 -10.097 -10.313 1.00 . D D . 271 PHE CB 1 1
5 18021 4 1 64 PHE CD1 C 12.612 -9.728 -7.921 1.00 . D D . 271 PHE CD1 1 1
5 18022 4 1 64 PHE CD2 C 13.316 -8.134 -9.547 1.00 . D D . 271 PHE CD2 1 1
5 18023 4 1 64 PHE CE1 C 13.247 -9.005 -6.931 1.00 . D D . 271 PHE CE1 1 1
5 18024 4 1 64 PHE CE2 C 13.951 -7.404 -8.560 1.00 . D D . 271 PHE CE2 1 1
5 18025 4 1 64 PHE CG C 12.639 -9.303 -9.239 1.00 . D D . 271 PHE CG 1 1
5 18026 4 1 64 PHE CZ C 13.917 -7.841 -7.250 1.00 . D D . 271 PHE CZ 1 1
5 18027 4 1 64 PHE H H 10.045 -10.671 -8.729 1.00 . D D . 271 PHE H 1 1
5 18028 4 1 64 PHE HA H 10.433 -8.623 -10.658 1.00 . D D . 271 PHE HA 1 1
5 18029 4 1 64 PHE HB2 H 11.988 -11.137 -10.029 1.00 . D D . 271 PHE HB2 1 1
5 18030 4 1 64 PHE HB3 H 12.504 -9.962 -11.230 1.00 . D D . 271 PHE HB3 1 1
5 18031 4 1 64 PHE HD1 H 12.088 -10.638 -7.668 1.00 . D D . 271 PHE HD1 1 1
5 18032 4 1 64 PHE HD2 H 13.343 -7.791 -10.570 1.00 . D D . 271 PHE HD2 1 1
5 18033 4 1 64 PHE HE1 H 13.217 -9.348 -5.907 1.00 . D D . 271 PHE HE1 1 1
5 18034 4 1 64 PHE HE2 H 14.474 -6.494 -8.813 1.00 . D D . 271 PHE HE2 1 1
5 18035 4 1 64 PHE HZ H 14.413 -7.273 -6.477 1.00 . D D . 271 PHE HZ 1 1
5 18036 4 1 64 PHE N N 9.670 -10.077 -9.410 1.00 . D D . 271 PHE N 1 1
5 18037 4 1 64 PHE O O 9.961 -9.733 -12.885 1.00 . D D . 271 PHE O 1 1
5 18038 4 1 65 SER C C 10.100 -12.583 -13.878 1.00 . D D . 272 SER C 1 1
5 18039 4 1 65 SER CA C 9.025 -12.382 -12.809 1.00 . D D . 272 SER CA 1 1
5 18040 4 1 65 SER CB C 7.785 -11.681 -13.386 1.00 . D D . 272 SER CB 1 1
5 18041 4 1 65 SER H H 9.641 -12.045 -10.816 1.00 . D D . 272 SER H 1 1
5 18042 4 1 65 SER HA H 8.735 -13.350 -12.427 1.00 . D D . 272 SER HA 1 1
5 18043 4 1 65 SER HB2 H 7.126 -11.400 -12.579 1.00 . D D . 272 SER HB2 1 1
5 18044 4 1 65 SER HB3 H 8.095 -10.794 -13.918 1.00 . D D . 272 SER HB3 1 1
5 18045 4 1 65 SER HG H 7.015 -13.412 -13.911 1.00 . D D . 272 SER HG 1 1
5 18046 4 1 65 SER N N 9.566 -11.613 -11.694 1.00 . D D . 272 SER N 1 1
5 18047 4 1 65 SER O O 10.090 -11.863 -14.899 1.00 . D D . 272 SER O 1 1
5 18048 4 1 65 SER OG O 7.067 -12.521 -14.280 1.00 . D D . 272 SER OG 1 1
5 18049 5 1 13 GLY C C 14.583 -9.099 9.888 1.00 . E E . 220 GLY C 1 1
5 18050 5 1 13 GLY CA C 13.850 -10.394 10.126 1.00 . E E . 220 GLY CA 1 1
5 18051 5 1 13 GLY H H 14.028 -11.109 8.180 1.00 . E E . 220 GLY H 1 1
5 18052 5 1 13 GLY HA2 H 12.788 -10.215 10.052 1.00 . E E . 220 GLY HA2 1 1
5 18053 5 1 13 GLY HA3 H 14.077 -10.748 11.118 1.00 . E E . 220 GLY HA3 1 1
5 18054 5 1 13 GLY N N 14.236 -11.433 9.145 1.00 . E E . 220 GLY N 1 1
5 18055 5 1 13 GLY O O 15.697 -8.908 10.376 1.00 . E E . 220 GLY O 1 1
5 18056 5 1 14 GLN C C 14.099 -5.821 9.668 1.00 . E E . 221 GLN C 1 1
5 18057 5 1 14 GLN CA C 14.600 -6.949 8.778 1.00 . E E . 221 GLN CA 1 1
5 18058 5 1 14 GLN CB C 14.348 -6.605 7.304 1.00 . E E . 221 GLN CB 1 1
5 18059 5 1 14 GLN CD C 14.331 -8.859 6.127 1.00 . E E . 221 GLN CD 1 1
5 18060 5 1 14 GLN CG C 15.044 -7.531 6.312 1.00 . E E . 221 GLN CG 1 1
5 18061 5 1 14 GLN H H 13.050 -8.385 8.827 1.00 . E E . 221 GLN H 1 1
5 18062 5 1 14 GLN HA H 15.662 -7.063 8.933 1.00 . E E . 221 GLN HA 1 1
5 18063 5 1 14 GLN HB2 H 13.286 -6.650 7.117 1.00 . E E . 221 GLN HB2 1 1
5 18064 5 1 14 GLN HB3 H 14.691 -5.596 7.123 1.00 . E E . 221 GLN HB3 1 1
5 18065 5 1 14 GLN HE21 H 12.972 -9.767 5.002 1.00 . E E . 221 GLN HE21 1 1
5 18066 5 1 14 GLN HE22 H 13.289 -8.110 4.613 1.00 . E E . 221 GLN HE22 1 1
5 18067 5 1 14 GLN HG2 H 15.092 -7.035 5.355 1.00 . E E . 221 GLN HG2 1 1
5 18068 5 1 14 GLN HG3 H 16.048 -7.722 6.664 1.00 . E E . 221 GLN HG3 1 1
5 18069 5 1 14 GLN N N 13.964 -8.204 9.135 1.00 . E E . 221 GLN N 1 1
5 18070 5 1 14 GLN NE2 N 13.439 -8.916 5.152 1.00 . E E . 221 GLN NE2 1 1
5 18071 5 1 14 GLN O O 12.903 -5.534 9.713 1.00 . E E . 221 GLN O 1 1
5 18072 5 1 14 GLN OE1 O 14.585 -9.828 6.842 1.00 . E E . 221 GLN OE1 1 1
5 18073 5 1 15 LYS C C 15.268 -2.799 10.645 1.00 . E E . 222 LYS C 1 1
5 18074 5 1 15 LYS CA C 14.698 -4.074 11.247 1.00 . E E . 222 LYS CA 1 1
5 18075 5 1 15 LYS CB C 15.289 -4.271 12.646 1.00 . E E . 222 LYS CB 1 1
5 18076 5 1 15 LYS CD C 15.088 -6.781 12.968 1.00 . E E . 222 LYS CD 1 1
5 18077 5 1 15 LYS CE C 14.685 -7.886 13.936 1.00 . E E . 222 LYS CE 1 1
5 18078 5 1 15 LYS CG C 14.667 -5.404 13.466 1.00 . E E . 222 LYS CG 1 1
5 18079 5 1 15 LYS H H 15.950 -5.515 10.347 1.00 . E E . 222 LYS H 1 1
5 18080 5 1 15 LYS HA H 13.624 -3.990 11.317 1.00 . E E . 222 LYS HA 1 1
5 18081 5 1 15 LYS HB2 H 16.343 -4.475 12.534 1.00 . E E . 222 LYS HB2 1 1
5 18082 5 1 15 LYS HB3 H 15.172 -3.350 13.199 1.00 . E E . 222 LYS HB3 1 1
5 18083 5 1 15 LYS HD2 H 14.618 -6.965 12.013 1.00 . E E . 222 LYS HD2 1 1
5 18084 5 1 15 LYS HD3 H 16.162 -6.794 12.849 1.00 . E E . 222 LYS HD3 1 1
5 18085 5 1 15 LYS HE2 H 15.066 -8.823 13.564 1.00 . E E . 222 LYS HE2 1 1
5 18086 5 1 15 LYS HE3 H 15.128 -7.678 14.897 1.00 . E E . 222 LYS HE3 1 1
5 18087 5 1 15 LYS HG2 H 14.976 -5.299 14.494 1.00 . E E . 222 LYS HG2 1 1
5 18088 5 1 15 LYS HG3 H 13.591 -5.324 13.405 1.00 . E E . 222 LYS HG3 1 1
5 18089 5 1 15 LYS HZ1 H 12.986 -8.657 14.872 1.00 . E E . 222 LYS HZ1 1 1
5 18090 5 1 15 LYS HZ2 H 12.773 -8.359 13.219 1.00 . E E . 222 LYS HZ2 1 1
5 18091 5 1 15 LYS HZ3 H 12.799 -7.071 14.322 1.00 . E E . 222 LYS HZ3 1 1
5 18092 5 1 15 LYS N N 15.019 -5.202 10.389 1.00 . E E . 222 LYS N 1 1
5 18093 5 1 15 LYS NZ N 13.210 -7.999 14.097 1.00 . E E . 222 LYS NZ 1 1
5 18094 5 1 15 LYS O O 16.446 -2.751 10.297 1.00 . E E . 222 LYS O 1 1
5 18095 5 1 16 PHE C C 14.638 0.635 10.908 1.00 . E E . 223 PHE C 1 1
5 18096 5 1 16 PHE CA C 14.875 -0.515 9.937 1.00 . E E . 223 PHE CA 1 1
5 18097 5 1 16 PHE CB C 14.119 -0.253 8.631 1.00 . E E . 223 PHE CB 1 1
5 18098 5 1 16 PHE CD1 C 13.136 -2.055 7.188 1.00 . E E . 223 PHE CD1 1 1
5 18099 5 1 16 PHE CD2 C 15.496 -1.715 7.122 1.00 . E E . 223 PHE CD2 1 1
5 18100 5 1 16 PHE CE1 C 13.255 -3.080 6.270 1.00 . E E . 223 PHE CE1 1 1
5 18101 5 1 16 PHE CE2 C 15.620 -2.738 6.203 1.00 . E E . 223 PHE CE2 1 1
5 18102 5 1 16 PHE CG C 14.254 -1.361 7.624 1.00 . E E . 223 PHE CG 1 1
5 18103 5 1 16 PHE CZ C 14.498 -3.422 5.777 1.00 . E E . 223 PHE CZ 1 1
5 18104 5 1 16 PHE H H 13.506 -1.870 10.818 1.00 . E E . 223 PHE H 1 1
5 18105 5 1 16 PHE HA H 15.929 -0.591 9.730 1.00 . E E . 223 PHE HA 1 1
5 18106 5 1 16 PHE HB2 H 13.071 -0.130 8.849 1.00 . E E . 223 PHE HB2 1 1
5 18107 5 1 16 PHE HB3 H 14.497 0.654 8.182 1.00 . E E . 223 PHE HB3 1 1
5 18108 5 1 16 PHE HD1 H 12.164 -1.788 7.572 1.00 . E E . 223 PHE HD1 1 1
5 18109 5 1 16 PHE HD2 H 16.373 -1.181 7.454 1.00 . E E . 223 PHE HD2 1 1
5 18110 5 1 16 PHE HE1 H 12.376 -3.614 5.939 1.00 . E E . 223 PHE HE1 1 1
5 18111 5 1 16 PHE HE2 H 16.593 -3.006 5.819 1.00 . E E . 223 PHE HE2 1 1
5 18112 5 1 16 PHE HZ H 14.593 -4.223 5.058 1.00 . E E . 223 PHE HZ 1 1
5 18113 5 1 16 PHE N N 14.441 -1.775 10.520 1.00 . E E . 223 PHE N 1 1
5 18114 5 1 16 PHE O O 13.543 0.781 11.454 1.00 . E E . 223 PHE O 1 1
5 18115 5 1 17 GLY C C 15.161 3.851 11.197 1.00 . E E . 224 GLY C 1 1
5 18116 5 1 17 GLY CA C 15.543 2.608 11.976 1.00 . E E . 224 GLY CA 1 1
5 18117 5 1 17 GLY H H 16.532 1.239 10.705 1.00 . E E . 224 GLY H 1 1
5 18118 5 1 17 GLY HA2 H 14.784 2.414 12.721 1.00 . E E . 224 GLY HA2 1 1
5 18119 5 1 17 GLY HA3 H 16.486 2.782 12.474 1.00 . E E . 224 GLY HA3 1 1
5 18120 5 1 17 GLY N N 15.669 1.444 11.122 1.00 . E E . 224 GLY N 1 1
5 18121 5 1 17 GLY O O 13.978 4.139 11.021 1.00 . E E . 224 GLY O 1 1
5 18122 5 1 18 GLU C C 16.793 5.878 8.718 1.00 . E E . 225 GLU C 1 1
5 18123 5 1 18 GLU CA C 15.892 5.796 9.949 1.00 . E E . 225 GLU CA 1 1
5 18124 5 1 18 GLU CB C 16.063 7.048 10.820 1.00 . E E . 225 GLU CB 1 1
5 18125 5 1 18 GLU CD C 17.578 8.440 12.283 1.00 . E E . 225 GLU CD 1 1
5 18126 5 1 18 GLU CG C 17.428 7.168 11.479 1.00 . E E . 225 GLU CG 1 1
5 18127 5 1 18 GLU H H 17.086 4.322 10.897 1.00 . E E . 225 GLU H 1 1
5 18128 5 1 18 GLU HA H 14.867 5.746 9.615 1.00 . E E . 225 GLU HA 1 1
5 18129 5 1 18 GLU HB2 H 15.910 7.922 10.203 1.00 . E E . 225 GLU HB2 1 1
5 18130 5 1 18 GLU HB3 H 15.312 7.034 11.596 1.00 . E E . 225 GLU HB3 1 1
5 18131 5 1 18 GLU HG2 H 17.570 6.324 12.137 1.00 . E E . 225 GLU HG2 1 1
5 18132 5 1 18 GLU HG3 H 18.186 7.154 10.710 1.00 . E E . 225 GLU HG3 1 1
5 18133 5 1 18 GLU N N 16.155 4.591 10.722 1.00 . E E . 225 GLU N 1 1
5 18134 5 1 18 GLU O O 18.013 6.022 8.823 1.00 . E E . 225 GLU O 1 1
5 18135 5 1 18 GLU OE1 O 17.920 9.484 11.692 1.00 . E E . 225 GLU OE1 1 1
5 18136 5 1 18 GLU OE2 O 17.367 8.403 13.514 1.00 . E E . 225 GLU OE2 1 1
5 18137 5 1 19 MET C C 16.417 7.256 5.642 1.00 . E E . 226 MET C 1 1
5 18138 5 1 19 MET CA C 16.906 5.977 6.302 1.00 . E E . 226 MET CA 1 1
5 18139 5 1 19 MET CB C 16.754 4.766 5.366 1.00 . E E . 226 MET CB 1 1
5 18140 5 1 19 MET CE C 15.485 3.279 2.772 1.00 . E E . 226 MET CE 1 1
5 18141 5 1 19 MET CG C 17.313 5.001 3.973 1.00 . E E . 226 MET CG 1 1
5 18142 5 1 19 MET H H 15.226 5.567 7.522 1.00 . E E . 226 MET H 1 1
5 18143 5 1 19 MET HA H 17.952 6.098 6.547 1.00 . E E . 226 MET HA 1 1
5 18144 5 1 19 MET HB2 H 17.282 3.931 5.797 1.00 . E E . 226 MET HB2 1 1
5 18145 5 1 19 MET HB3 H 15.713 4.509 5.278 1.00 . E E . 226 MET HB3 1 1
5 18146 5 1 19 MET HE1 H 15.058 3.088 3.745 1.00 . E E . 226 MET HE1 1 1
5 18147 5 1 19 MET HE2 H 15.299 2.434 2.125 1.00 . E E . 226 MET HE2 1 1
5 18148 5 1 19 MET HE3 H 15.035 4.164 2.348 1.00 . E E . 226 MET HE3 1 1
5 18149 5 1 19 MET HG2 H 16.737 5.782 3.498 1.00 . E E . 226 MET HG2 1 1
5 18150 5 1 19 MET HG3 H 18.340 5.319 4.061 1.00 . E E . 226 MET HG3 1 1
5 18151 5 1 19 MET N N 16.187 5.775 7.549 1.00 . E E . 226 MET N 1 1
5 18152 5 1 19 MET O O 15.220 7.439 5.422 1.00 . E E . 226 MET O 1 1
5 18153 5 1 19 MET SD S 17.248 3.527 2.933 1.00 . E E . 226 MET SD 1 1
5 18154 5 1 20 LYS C C 17.642 9.624 3.447 1.00 . E E . 227 LYS C 1 1
5 18155 5 1 20 LYS CA C 16.999 9.452 4.813 1.00 . E E . 227 LYS CA 1 1
5 18156 5 1 20 LYS CB C 17.453 10.556 5.768 1.00 . E E . 227 LYS CB 1 1
5 18157 5 1 20 LYS CD C 17.264 11.558 8.071 1.00 . E E . 227 LYS CD 1 1
5 18158 5 1 20 LYS CE C 16.600 11.439 9.433 1.00 . E E . 227 LYS CE 1 1
5 18159 5 1 20 LYS CG C 16.801 10.455 7.138 1.00 . E E . 227 LYS CG 1 1
5 18160 5 1 20 LYS H H 18.287 7.949 5.552 1.00 . E E . 227 LYS H 1 1
5 18161 5 1 20 LYS HA H 15.926 9.496 4.705 1.00 . E E . 227 LYS HA 1 1
5 18162 5 1 20 LYS HB2 H 18.524 10.496 5.893 1.00 . E E . 227 LYS HB2 1 1
5 18163 5 1 20 LYS HB3 H 17.200 11.514 5.341 1.00 . E E . 227 LYS HB3 1 1
5 18164 5 1 20 LYS HD2 H 18.335 11.488 8.194 1.00 . E E . 227 LYS HD2 1 1
5 18165 5 1 20 LYS HD3 H 17.011 12.515 7.637 1.00 . E E . 227 LYS HD3 1 1
5 18166 5 1 20 LYS HE2 H 15.534 11.553 9.312 1.00 . E E . 227 LYS HE2 1 1
5 18167 5 1 20 LYS HE3 H 16.811 10.459 9.836 1.00 . E E . 227 LYS HE3 1 1
5 18168 5 1 20 LYS HG2 H 15.730 10.527 7.021 1.00 . E E . 227 LYS HG2 1 1
5 18169 5 1 20 LYS HG3 H 17.052 9.499 7.575 1.00 . E E . 227 LYS HG3 1 1
5 18170 5 1 20 LYS HZ1 H 16.849 13.419 10.046 1.00 . E E . 227 LYS HZ1 1 1
5 18171 5 1 20 LYS HZ2 H 18.121 12.397 10.492 1.00 . E E . 227 LYS HZ2 1 1
5 18172 5 1 20 LYS HZ3 H 16.650 12.327 11.319 1.00 . E E . 227 LYS HZ3 1 1
5 18173 5 1 20 LYS N N 17.343 8.158 5.370 1.00 . E E . 227 LYS N 1 1
5 18174 5 1 20 LYS NZ N 17.089 12.467 10.387 1.00 . E E . 227 LYS NZ 1 1
5 18175 5 1 20 LYS O O 18.846 9.406 3.279 1.00 . E E . 227 LYS O 1 1
5 18176 5 1 21 THR C C 16.936 11.579 0.611 1.00 . E E . 228 THR C 1 1
5 18177 5 1 21 THR CA C 17.298 10.183 1.112 1.00 . E E . 228 THR CA 1 1
5 18178 5 1 21 THR CB C 16.693 9.116 0.173 1.00 . E E . 228 THR CB 1 1
5 18179 5 1 21 THR CG2 C 17.164 7.718 0.546 1.00 . E E . 228 THR CG2 1 1
5 18180 5 1 21 THR H H 15.885 10.169 2.678 1.00 . E E . 228 THR H 1 1
5 18181 5 1 21 THR HA H 18.373 10.075 1.106 1.00 . E E . 228 THR HA 1 1
5 18182 5 1 21 THR HB H 17.008 9.327 -0.837 1.00 . E E . 228 THR HB 1 1
5 18183 5 1 21 THR HG1 H 14.992 9.302 1.154 1.00 . E E . 228 THR HG1 1 1
5 18184 5 1 21 THR HG21 H 18.240 7.670 0.471 1.00 . E E . 228 THR HG21 1 1
5 18185 5 1 21 THR HG22 H 16.724 6.998 -0.129 1.00 . E E . 228 THR HG22 1 1
5 18186 5 1 21 THR HG23 H 16.863 7.494 1.558 1.00 . E E . 228 THR HG23 1 1
5 18187 5 1 21 THR N N 16.831 10.001 2.473 1.00 . E E . 228 THR N 1 1
5 18188 5 1 21 THR O O 15.771 11.986 0.663 1.00 . E E . 228 THR O 1 1
5 18189 5 1 21 THR OG1 O 15.263 9.161 0.242 1.00 . E E . 228 THR OG1 1 1
5 18190 5 1 22 ASP C C 18.365 13.873 -1.695 1.00 . E E . 229 ASP C 1 1
5 18191 5 1 22 ASP CA C 17.718 13.674 -0.338 1.00 . E E . 229 ASP CA 1 1
5 18192 5 1 22 ASP CB C 18.273 14.717 0.638 1.00 . E E . 229 ASP CB 1 1
5 18193 5 1 22 ASP CG C 17.419 14.890 1.877 1.00 . E E . 229 ASP CG 1 1
5 18194 5 1 22 ASP H H 18.847 11.953 0.166 1.00 . E E . 229 ASP H 1 1
5 18195 5 1 22 ASP HA H 16.653 13.822 -0.437 1.00 . E E . 229 ASP HA 1 1
5 18196 5 1 22 ASP HB2 H 19.261 14.414 0.951 1.00 . E E . 229 ASP HB2 1 1
5 18197 5 1 22 ASP HB3 H 18.339 15.669 0.133 1.00 . E E . 229 ASP HB3 1 1
5 18198 5 1 22 ASP N N 17.935 12.321 0.159 1.00 . E E . 229 ASP N 1 1
5 18199 5 1 22 ASP O O 19.382 13.249 -2.007 1.00 . E E . 229 ASP O 1 1
5 18200 5 1 22 ASP OD1 O 16.381 15.583 1.797 1.00 . E E . 229 ASP OD1 1 1
5 18201 5 1 22 ASP OD2 O 17.788 14.350 2.942 1.00 . E E . 229 ASP OD2 1 1
5 18202 5 1 23 ASP C C 18.513 14.002 -4.734 1.00 . E E . 230 ASP C 1 1
5 18203 5 1 23 ASP CA C 18.325 15.172 -3.774 1.00 . E E . 230 ASP CA 1 1
5 18204 5 1 23 ASP CB C 19.659 15.898 -3.572 1.00 . E E . 230 ASP CB 1 1
5 18205 5 1 23 ASP CG C 19.513 17.174 -2.773 1.00 . E E . 230 ASP CG 1 1
5 18206 5 1 23 ASP H H 16.908 15.132 -2.204 1.00 . E E . 230 ASP H 1 1
5 18207 5 1 23 ASP HA H 17.626 15.864 -4.218 1.00 . E E . 230 ASP HA 1 1
5 18208 5 1 23 ASP HB2 H 20.340 15.244 -3.047 1.00 . E E . 230 ASP HB2 1 1
5 18209 5 1 23 ASP HB3 H 20.077 16.144 -4.536 1.00 . E E . 230 ASP HB3 1 1
5 18210 5 1 23 ASP N N 17.764 14.749 -2.491 1.00 . E E . 230 ASP N 1 1
5 18211 5 1 23 ASP O O 19.590 13.829 -5.293 1.00 . E E . 230 ASP O 1 1
5 18212 5 1 23 ASP OD1 O 18.727 18.056 -3.189 1.00 . E E . 230 ASP OD1 1 1
5 18213 5 1 23 ASP OD2 O 20.185 17.304 -1.729 1.00 . E E . 230 ASP OD2 1 1
5 18214 5 1 24 HIS C C 18.489 11.008 -5.432 1.00 . E E . 231 HIS C 1 1
5 18215 5 1 24 HIS CA C 17.483 12.078 -5.852 1.00 . E E . 231 HIS CA 1 1
5 18216 5 1 24 HIS CB C 17.811 12.540 -7.281 1.00 . E E . 231 HIS CB 1 1
5 18217 5 1 24 HIS CD2 C 15.631 12.931 -8.622 1.00 . E E . 231 HIS CD2 1 1
5 18218 5 1 24 HIS CE1 C 15.650 15.119 -8.643 1.00 . E E . 231 HIS CE1 1 1
5 18219 5 1 24 HIS CG C 16.729 13.333 -7.941 1.00 . E E . 231 HIS CG 1 1
5 18220 5 1 24 HIS H H 16.640 13.386 -4.409 1.00 . E E . 231 HIS H 1 1
5 18221 5 1 24 HIS HA H 16.498 11.637 -5.852 1.00 . E E . 231 HIS HA 1 1
5 18222 5 1 24 HIS HB2 H 18.697 13.157 -7.254 1.00 . E E . 231 HIS HB2 1 1
5 18223 5 1 24 HIS HB3 H 18.006 11.671 -7.892 1.00 . E E . 231 HIS HB3 1 1
5 18224 5 1 24 HIS HD1 H 17.388 15.303 -7.575 1.00 . E E . 231 HIS HD1 1 1
5 18225 5 1 24 HIS HD2 H 15.326 11.909 -8.798 1.00 . E E . 231 HIS HD2 1 1
5 18226 5 1 24 HIS HE1 H 15.377 16.147 -8.827 1.00 . E E . 231 HIS HE1 1 1
5 18227 5 1 24 HIS HE2 H 14.243 14.074 -9.698 1.00 . E E . 231 HIS HE2 1 1
5 18228 5 1 24 HIS N N 17.459 13.210 -4.918 1.00 . E E . 231 HIS N 1 1
5 18229 5 1 24 HIS ND1 N 16.712 14.711 -7.974 1.00 . E E . 231 HIS ND1 1 1
5 18230 5 1 24 HIS NE2 N 14.978 14.059 -9.048 1.00 . E E . 231 HIS NE2 1 1
5 18231 5 1 24 HIS O O 19.224 10.479 -6.265 1.00 . E E . 231 HIS O 1 1
5 18232 5 1 25 SER C C 18.632 8.295 -3.712 1.00 . E E . 232 SER C 1 1
5 18233 5 1 25 SER CA C 19.385 9.620 -3.666 1.00 . E E . 232 SER CA 1 1
5 18234 5 1 25 SER CB C 19.873 9.910 -2.248 1.00 . E E . 232 SER CB 1 1
5 18235 5 1 25 SER H H 17.971 11.187 -3.511 1.00 . E E . 232 SER H 1 1
5 18236 5 1 25 SER HA H 20.241 9.551 -4.323 1.00 . E E . 232 SER HA 1 1
5 18237 5 1 25 SER HB2 H 19.025 10.122 -1.614 1.00 . E E . 232 SER HB2 1 1
5 18238 5 1 25 SER HB3 H 20.401 9.048 -1.868 1.00 . E E . 232 SER HB3 1 1
5 18239 5 1 25 SER HG H 20.224 11.840 -2.149 1.00 . E E . 232 SER HG 1 1
5 18240 5 1 25 SER N N 18.533 10.697 -4.147 1.00 . E E . 232 SER N 1 1
5 18241 5 1 25 SER O O 17.411 8.257 -3.546 1.00 . E E . 232 SER O 1 1
5 18242 5 1 25 SER OG O 20.747 11.028 -2.228 1.00 . E E . 232 SER OG 1 1
5 18243 5 1 26 ILE C C 19.339 4.975 -3.007 1.00 . E E . 233 ILE C 1 1
5 18244 5 1 26 ILE CA C 18.749 5.901 -4.059 1.00 . E E . 233 ILE CA 1 1
5 18245 5 1 26 ILE CB C 18.939 5.265 -5.462 1.00 . E E . 233 ILE CB 1 1
5 18246 5 1 26 ILE CD1 C 19.168 7.298 -7.005 1.00 . E E . 233 ILE CD1 1 1
5 18247 5 1 26 ILE CG1 C 18.309 6.133 -6.561 1.00 . E E . 233 ILE CG1 1 1
5 18248 5 1 26 ILE CG2 C 18.348 3.862 -5.498 1.00 . E E . 233 ILE CG2 1 1
5 18249 5 1 26 ILE H H 20.333 7.303 -4.064 1.00 . E E . 233 ILE H 1 1
5 18250 5 1 26 ILE HA H 17.689 6.010 -3.875 1.00 . E E . 233 ILE HA 1 1
5 18251 5 1 26 ILE HB H 20.000 5.181 -5.648 1.00 . E E . 233 ILE HB 1 1
5 18252 5 1 26 ILE HD11 H 20.109 6.928 -7.383 1.00 . E E . 233 ILE HD11 1 1
5 18253 5 1 26 ILE HD12 H 19.350 7.951 -6.164 1.00 . E E . 233 ILE HD12 1 1
5 18254 5 1 26 ILE HD13 H 18.657 7.845 -7.782 1.00 . E E . 233 ILE HD13 1 1
5 18255 5 1 26 ILE HG12 H 18.118 5.519 -7.428 1.00 . E E . 233 ILE HG12 1 1
5 18256 5 1 26 ILE HG13 H 17.374 6.532 -6.200 1.00 . E E . 233 ILE HG13 1 1
5 18257 5 1 26 ILE HG21 H 18.832 3.249 -4.753 1.00 . E E . 233 ILE HG21 1 1
5 18258 5 1 26 ILE HG22 H 18.503 3.430 -6.477 1.00 . E E . 233 ILE HG22 1 1
5 18259 5 1 26 ILE HG23 H 17.290 3.911 -5.292 1.00 . E E . 233 ILE HG23 1 1
5 18260 5 1 26 ILE N N 19.358 7.216 -3.961 1.00 . E E . 233 ILE N 1 1
5 18261 5 1 26 ILE O O 20.547 4.726 -2.992 1.00 . E E . 233 ILE O 1 1
5 18262 5 1 27 ALA C C 18.057 2.322 -1.048 1.00 . E E . 234 ALA C 1 1
5 18263 5 1 27 ALA CA C 18.913 3.582 -1.074 1.00 . E E . 234 ALA CA 1 1
5 18264 5 1 27 ALA CB C 18.867 4.303 0.260 1.00 . E E . 234 ALA CB 1 1
5 18265 5 1 27 ALA H H 17.529 4.703 -2.208 1.00 . E E . 234 ALA H 1 1
5 18266 5 1 27 ALA HA H 19.938 3.302 -1.269 1.00 . E E . 234 ALA HA 1 1
5 18267 5 1 27 ALA HB1 H 19.481 5.190 0.211 1.00 . E E . 234 ALA HB1 1 1
5 18268 5 1 27 ALA HB2 H 19.238 3.650 1.036 1.00 . E E . 234 ALA HB2 1 1
5 18269 5 1 27 ALA HB3 H 17.847 4.583 0.483 1.00 . E E . 234 ALA HB3 1 1
5 18270 5 1 27 ALA N N 18.483 4.471 -2.136 1.00 . E E . 234 ALA N 1 1
5 18271 5 1 27 ALA O O 16.828 2.386 -1.147 1.00 . E E . 234 ALA O 1 1
5 18272 5 1 28 MET C C 18.390 -0.926 0.275 1.00 . E E . 235 MET C 1 1
5 18273 5 1 28 MET CA C 18.030 -0.104 -0.959 1.00 . E E . 235 MET CA 1 1
5 18274 5 1 28 MET CB C 18.426 -0.847 -2.238 1.00 . E E . 235 MET CB 1 1
5 18275 5 1 28 MET CE C 17.206 -4.441 -3.948 1.00 . E E . 235 MET CE 1 1
5 18276 5 1 28 MET CG C 17.705 -2.164 -2.455 1.00 . E E . 235 MET CG 1 1
5 18277 5 1 28 MET H H 19.688 1.200 -0.811 1.00 . E E . 235 MET H 1 1
5 18278 5 1 28 MET HA H 16.966 0.077 -0.968 1.00 . E E . 235 MET HA 1 1
5 18279 5 1 28 MET HB2 H 18.222 -0.209 -3.084 1.00 . E E . 235 MET HB2 1 1
5 18280 5 1 28 MET HB3 H 19.487 -1.046 -2.202 1.00 . E E . 235 MET HB3 1 1
5 18281 5 1 28 MET HE1 H 17.422 -5.009 -3.055 1.00 . E E . 235 MET HE1 1 1
5 18282 5 1 28 MET HE2 H 17.416 -5.046 -4.818 1.00 . E E . 235 MET HE2 1 1
5 18283 5 1 28 MET HE3 H 16.164 -4.157 -3.949 1.00 . E E . 235 MET HE3 1 1
5 18284 5 1 28 MET HG2 H 17.916 -2.819 -1.622 1.00 . E E . 235 MET HG2 1 1
5 18285 5 1 28 MET HG3 H 16.643 -1.975 -2.507 1.00 . E E . 235 MET HG3 1 1
5 18286 5 1 28 MET N N 18.711 1.179 -0.927 1.00 . E E . 235 MET N 1 1
5 18287 5 1 28 MET O O 19.568 -1.152 0.552 1.00 . E E . 235 MET O 1 1
5 18288 5 1 28 MET SD S 18.225 -2.973 -3.981 1.00 . E E . 235 MET SD 1 1
5 18289 5 1 29 GLN C C 16.731 -3.367 2.286 1.00 . E E . 236 GLN C 1 1
5 18290 5 1 29 GLN CA C 17.587 -2.111 2.252 1.00 . E E . 236 GLN CA 1 1
5 18291 5 1 29 GLN CB C 17.256 -1.240 3.465 1.00 . E E . 236 GLN CB 1 1
5 18292 5 1 29 GLN CD C 17.820 0.833 4.794 1.00 . E E . 236 GLN CD 1 1
5 18293 5 1 29 GLN CG C 18.151 -0.024 3.592 1.00 . E E . 236 GLN CG 1 1
5 18294 5 1 29 GLN H H 16.453 -1.174 0.729 1.00 . E E . 236 GLN H 1 1
5 18295 5 1 29 GLN HA H 18.628 -2.394 2.296 1.00 . E E . 236 GLN HA 1 1
5 18296 5 1 29 GLN HB2 H 16.235 -0.902 3.383 1.00 . E E . 236 GLN HB2 1 1
5 18297 5 1 29 GLN HB3 H 17.360 -1.834 4.368 1.00 . E E . 236 GLN HB3 1 1
5 18298 5 1 29 GLN HE21 H 16.330 1.367 5.984 1.00 . E E . 236 GLN HE21 1 1
5 18299 5 1 29 GLN HE22 H 15.931 0.244 4.740 1.00 . E E . 236 GLN HE22 1 1
5 18300 5 1 29 GLN HG2 H 19.171 -0.358 3.683 1.00 . E E . 236 GLN HG2 1 1
5 18301 5 1 29 GLN HG3 H 18.049 0.578 2.699 1.00 . E E . 236 GLN HG3 1 1
5 18302 5 1 29 GLN N N 17.375 -1.362 1.016 1.00 . E E . 236 GLN N 1 1
5 18303 5 1 29 GLN NE2 N 16.570 0.808 5.217 1.00 . E E . 236 GLN NE2 1 1
5 18304 5 1 29 GLN O O 15.640 -3.405 1.713 1.00 . E E . 236 GLN O 1 1
5 18305 5 1 29 GLN OE1 O 18.684 1.509 5.336 1.00 . E E . 236 GLN OE1 1 1
5 18306 5 1 30 GLY C C 17.162 -6.809 2.519 1.00 . E E . 237 GLY C 1 1
5 18307 5 1 30 GLY CA C 16.468 -5.609 3.123 1.00 . E E . 237 GLY CA 1 1
5 18308 5 1 30 GLY H H 18.127 -4.317 3.351 1.00 . E E . 237 GLY H 1 1
5 18309 5 1 30 GLY HA2 H 16.316 -5.789 4.176 1.00 . E E . 237 GLY HA2 1 1
5 18310 5 1 30 GLY HA3 H 15.505 -5.486 2.647 1.00 . E E . 237 GLY HA3 1 1
5 18311 5 1 30 GLY N N 17.227 -4.388 2.964 1.00 . E E . 237 GLY N 1 1
5 18312 5 1 30 GLY O O 18.380 -6.807 2.346 1.00 . E E . 237 GLY O 1 1
5 18313 5 1 31 ILE C C 16.256 -9.284 0.273 1.00 . E E . 238 ILE C 1 1
5 18314 5 1 31 ILE CA C 16.933 -9.048 1.611 1.00 . E E . 238 ILE CA 1 1
5 18315 5 1 31 ILE CB C 16.723 -10.294 2.497 1.00 . E E . 238 ILE CB 1 1
5 18316 5 1 31 ILE CD1 C 17.055 -11.184 4.857 1.00 . E E . 238 ILE CD1 1 1
5 18317 5 1 31 ILE CG1 C 17.414 -10.115 3.850 1.00 . E E . 238 ILE CG1 1 1
5 18318 5 1 31 ILE CG2 C 17.250 -11.541 1.790 1.00 . E E . 238 ILE CG2 1 1
5 18319 5 1 31 ILE H H 15.430 -7.792 2.407 1.00 . E E . 238 ILE H 1 1
5 18320 5 1 31 ILE HA H 17.993 -8.906 1.457 1.00 . E E . 238 ILE HA 1 1
5 18321 5 1 31 ILE HB H 15.663 -10.422 2.657 1.00 . E E . 238 ILE HB 1 1
5 18322 5 1 31 ILE HD11 H 17.561 -10.984 5.789 1.00 . E E . 238 ILE HD11 1 1
5 18323 5 1 31 ILE HD12 H 17.359 -12.151 4.481 1.00 . E E . 238 ILE HD12 1 1
5 18324 5 1 31 ILE HD13 H 15.988 -11.180 5.020 1.00 . E E . 238 ILE HD13 1 1
5 18325 5 1 31 ILE HG12 H 18.483 -10.138 3.707 1.00 . E E . 238 ILE HG12 1 1
5 18326 5 1 31 ILE HG13 H 17.131 -9.159 4.265 1.00 . E E . 238 ILE HG13 1 1
5 18327 5 1 31 ILE HG21 H 16.728 -11.675 0.853 1.00 . E E . 238 ILE HG21 1 1
5 18328 5 1 31 ILE HG22 H 17.094 -12.407 2.416 1.00 . E E . 238 ILE HG22 1 1
5 18329 5 1 31 ILE HG23 H 18.308 -11.424 1.597 1.00 . E E . 238 ILE HG23 1 1
5 18330 5 1 31 ILE N N 16.393 -7.844 2.224 1.00 . E E . 238 ILE N 1 1
5 18331 5 1 31 ILE O O 15.030 -9.267 0.185 1.00 . E E . 238 ILE O 1 1
5 18332 5 1 32 VAL C C 17.092 -11.054 -2.635 1.00 . E E . 239 VAL C 1 1
5 18333 5 1 32 VAL CA C 16.494 -9.760 -2.079 1.00 . E E . 239 VAL CA 1 1
5 18334 5 1 32 VAL CB C 16.704 -8.578 -3.055 1.00 . E E . 239 VAL CB 1 1
5 18335 5 1 32 VAL CG1 C 15.950 -7.352 -2.561 1.00 . E E . 239 VAL CG1 1 1
5 18336 5 1 32 VAL CG2 C 18.178 -8.243 -3.215 1.00 . E E . 239 VAL CG2 1 1
5 18337 5 1 32 VAL H H 18.020 -9.403 -0.657 1.00 . E E . 239 VAL H 1 1
5 18338 5 1 32 VAL HA H 15.430 -9.905 -1.956 1.00 . E E . 239 VAL HA 1 1
5 18339 5 1 32 VAL HB H 16.307 -8.854 -4.021 1.00 . E E . 239 VAL HB 1 1
5 18340 5 1 32 VAL HG11 H 15.896 -6.618 -3.350 1.00 . E E . 239 VAL HG11 1 1
5 18341 5 1 32 VAL HG12 H 16.474 -6.930 -1.715 1.00 . E E . 239 VAL HG12 1 1
5 18342 5 1 32 VAL HG13 H 14.956 -7.634 -2.259 1.00 . E E . 239 VAL HG13 1 1
5 18343 5 1 32 VAL HG21 H 18.700 -9.098 -3.620 1.00 . E E . 239 VAL HG21 1 1
5 18344 5 1 32 VAL HG22 H 18.594 -7.992 -2.250 1.00 . E E . 239 VAL HG22 1 1
5 18345 5 1 32 VAL HG23 H 18.288 -7.403 -3.883 1.00 . E E . 239 VAL HG23 1 1
5 18346 5 1 32 VAL N N 17.045 -9.463 -0.769 1.00 . E E . 239 VAL N 1 1
5 18347 5 1 32 VAL O O 18.300 -11.157 -2.849 1.00 . E E . 239 VAL O 1 1
5 18348 5 1 33 GLY C C 15.724 -13.979 -4.266 1.00 . E E . 240 GLY C 1 1
5 18349 5 1 33 GLY CA C 16.696 -13.347 -3.292 1.00 . E E . 240 GLY CA 1 1
5 18350 5 1 33 GLY H H 15.282 -11.906 -2.653 1.00 . E E . 240 GLY H 1 1
5 18351 5 1 33 GLY HA2 H 17.652 -13.227 -3.781 1.00 . E E . 240 GLY HA2 1 1
5 18352 5 1 33 GLY HA3 H 16.816 -14.002 -2.443 1.00 . E E . 240 GLY HA3 1 1
5 18353 5 1 33 GLY N N 16.243 -12.052 -2.824 1.00 . E E . 240 GLY N 1 1
5 18354 5 1 33 GLY O O 14.706 -13.386 -4.599 1.00 . E E . 240 GLY O 1 1
5 18355 5 1 34 VAL C C 13.949 -16.442 -4.779 1.00 . E E . 241 VAL C 1 1
5 18356 5 1 34 VAL CA C 15.128 -15.919 -5.606 1.00 . E E . 241 VAL CA 1 1
5 18357 5 1 34 VAL CB C 15.837 -17.094 -6.332 1.00 . E E . 241 VAL CB 1 1
5 18358 5 1 34 VAL CG1 C 16.476 -18.059 -5.342 1.00 . E E . 241 VAL CG1 1 1
5 18359 5 1 34 VAL CG2 C 14.866 -17.830 -7.244 1.00 . E E . 241 VAL CG2 1 1
5 18360 5 1 34 VAL H H 16.934 -15.547 -4.555 1.00 . E E . 241 VAL H 1 1
5 18361 5 1 34 VAL HA H 14.749 -15.240 -6.355 1.00 . E E . 241 VAL HA 1 1
5 18362 5 1 34 VAL HB H 16.624 -16.683 -6.947 1.00 . E E . 241 VAL HB 1 1
5 18363 5 1 34 VAL HG11 H 15.711 -18.476 -4.703 1.00 . E E . 241 VAL HG11 1 1
5 18364 5 1 34 VAL HG12 H 17.200 -17.532 -4.741 1.00 . E E . 241 VAL HG12 1 1
5 18365 5 1 34 VAL HG13 H 16.967 -18.856 -5.882 1.00 . E E . 241 VAL HG13 1 1
5 18366 5 1 34 VAL HG21 H 14.051 -18.225 -6.656 1.00 . E E . 241 VAL HG21 1 1
5 18367 5 1 34 VAL HG22 H 15.380 -18.640 -7.738 1.00 . E E . 241 VAL HG22 1 1
5 18368 5 1 34 VAL HG23 H 14.477 -17.146 -7.984 1.00 . E E . 241 VAL HG23 1 1
5 18369 5 1 34 VAL N N 16.054 -15.169 -4.760 1.00 . E E . 241 VAL N 1 1
5 18370 5 1 34 VAL O O 12.794 -16.401 -5.218 1.00 . E E . 241 VAL O 1 1
5 18371 5 1 35 ALA C C 14.014 -17.741 -1.332 1.00 . E E . 242 ALA C 1 1
5 18372 5 1 35 ALA CA C 13.294 -17.448 -2.638 1.00 . E E . 242 ALA CA 1 1
5 18373 5 1 35 ALA CB C 12.643 -18.710 -3.187 1.00 . E E . 242 ALA CB 1 1
5 18374 5 1 35 ALA H H 15.205 -16.873 -3.300 1.00 . E E . 242 ALA H 1 1
5 18375 5 1 35 ALA HA H 12.529 -16.704 -2.467 1.00 . E E . 242 ALA HA 1 1
5 18376 5 1 35 ALA HB1 H 12.119 -18.475 -4.102 1.00 . E E . 242 ALA HB1 1 1
5 18377 5 1 35 ALA HB2 H 11.946 -19.100 -2.462 1.00 . E E . 242 ALA HB2 1 1
5 18378 5 1 35 ALA HB3 H 13.405 -19.450 -3.389 1.00 . E E . 242 ALA HB3 1 1
5 18379 5 1 35 ALA N N 14.266 -16.905 -3.577 1.00 . E E . 242 ALA N 1 1
5 18380 5 1 35 ALA O O 14.060 -18.880 -0.860 1.00 . E E . 242 ALA O 1 1
5 18381 5 1 36 GLN C C 14.834 -16.726 1.689 1.00 . E E . 243 GLN C 1 1
5 18382 5 1 36 GLN CA C 15.523 -16.831 0.337 1.00 . E E . 243 GLN CA 1 1
5 18383 5 1 36 GLN CB C 16.613 -15.768 0.220 1.00 . E E . 243 GLN CB 1 1
5 18384 5 1 36 GLN CD C 18.275 -17.220 -0.996 1.00 . E E . 243 GLN CD 1 1
5 18385 5 1 36 GLN CG C 17.479 -15.933 -1.016 1.00 . E E . 243 GLN CG 1 1
5 18386 5 1 36 GLN H H 14.337 -15.789 -1.075 1.00 . E E . 243 GLN H 1 1
5 18387 5 1 36 GLN HA H 15.981 -17.804 0.256 1.00 . E E . 243 GLN HA 1 1
5 18388 5 1 36 GLN HB2 H 16.149 -14.793 0.185 1.00 . E E . 243 GLN HB2 1 1
5 18389 5 1 36 GLN HB3 H 17.250 -15.823 1.091 1.00 . E E . 243 GLN HB3 1 1
5 18390 5 1 36 GLN HE21 H 20.021 -17.979 -0.437 1.00 . E E . 243 GLN HE21 1 1
5 18391 5 1 36 GLN HE22 H 19.802 -16.285 -0.140 1.00 . E E . 243 GLN HE22 1 1
5 18392 5 1 36 GLN HG2 H 16.842 -15.935 -1.888 1.00 . E E . 243 GLN HG2 1 1
5 18393 5 1 36 GLN HG3 H 18.167 -15.101 -1.073 1.00 . E E . 243 GLN HG3 1 1
5 18394 5 1 36 GLN N N 14.583 -16.694 -0.763 1.00 . E E . 243 GLN N 1 1
5 18395 5 1 36 GLN NE2 N 19.486 -17.158 -0.475 1.00 . E E . 243 GLN NE2 1 1
5 18396 5 1 36 GLN O O 14.032 -15.822 1.921 1.00 . E E . 243 GLN O 1 1
5 18397 5 1 36 GLN OE1 O 17.810 -18.260 -1.464 1.00 . E E . 243 GLN OE1 1 1
5 18398 5 1 37 PRO C C 15.200 -16.366 4.670 1.00 . E E . 244 PRO C 1 1
5 18399 5 1 37 PRO CA C 14.665 -17.613 3.977 1.00 . E E . 244 PRO CA 1 1
5 18400 5 1 37 PRO CB C 15.251 -18.875 4.621 1.00 . E E . 244 PRO CB 1 1
5 18401 5 1 37 PRO CD C 15.908 -18.896 2.327 1.00 . E E . 244 PRO CD 1 1
5 18402 5 1 37 PRO CG C 15.559 -19.785 3.484 1.00 . E E . 244 PRO CG 1 1
5 18403 5 1 37 PRO HA H 13.588 -17.631 4.042 1.00 . E E . 244 PRO HA 1 1
5 18404 5 1 37 PRO HB2 H 16.144 -18.616 5.172 1.00 . E E . 244 PRO HB2 1 1
5 18405 5 1 37 PRO HB3 H 14.524 -19.310 5.289 1.00 . E E . 244 PRO HB3 1 1
5 18406 5 1 37 PRO HD2 H 16.966 -18.680 2.321 1.00 . E E . 244 PRO HD2 1 1
5 18407 5 1 37 PRO HD3 H 15.609 -19.355 1.396 1.00 . E E . 244 PRO HD3 1 1
5 18408 5 1 37 PRO HG2 H 16.396 -20.420 3.736 1.00 . E E . 244 PRO HG2 1 1
5 18409 5 1 37 PRO HG3 H 14.691 -20.385 3.248 1.00 . E E . 244 PRO HG3 1 1
5 18410 5 1 37 PRO N N 15.123 -17.680 2.590 1.00 . E E . 244 PRO N 1 1
5 18411 5 1 37 PRO O O 16.336 -15.949 4.429 1.00 . E E . 244 PRO O 1 1
5 18412 5 1 38 GLY C C 15.816 -14.711 7.235 1.00 . E E . 245 GLY C 1 1
5 18413 5 1 38 GLY CA C 14.756 -14.537 6.168 1.00 . E E . 245 GLY CA 1 1
5 18414 5 1 38 GLY H H 13.524 -16.199 5.741 1.00 . E E . 245 GLY H 1 1
5 18415 5 1 38 GLY HA2 H 15.130 -13.861 5.414 1.00 . E E . 245 GLY HA2 1 1
5 18416 5 1 38 GLY HA3 H 13.877 -14.101 6.619 1.00 . E E . 245 GLY HA3 1 1
5 18417 5 1 38 GLY N N 14.385 -15.781 5.532 1.00 . E E . 245 GLY N 1 1
5 18418 5 1 38 GLY O O 15.783 -15.669 8.011 1.00 . E E . 245 GLY O 1 1
5 18419 5 1 39 VAL C C 17.689 -12.440 9.056 1.00 . E E . 246 VAL C 1 1
5 18420 5 1 39 VAL CA C 17.788 -13.751 8.293 1.00 . E E . 246 VAL CA 1 1
5 18421 5 1 39 VAL CB C 19.213 -13.901 7.703 1.00 . E E . 246 VAL CB 1 1
5 18422 5 1 39 VAL CG1 C 19.355 -15.221 6.961 1.00 . E E . 246 VAL CG1 1 1
5 18423 5 1 39 VAL CG2 C 19.555 -12.735 6.789 1.00 . E E . 246 VAL CG2 1 1
5 18424 5 1 39 VAL H H 16.756 -13.081 6.581 1.00 . E E . 246 VAL H 1 1
5 18425 5 1 39 VAL HA H 17.608 -14.570 8.974 1.00 . E E . 246 VAL HA 1 1
5 18426 5 1 39 VAL HB H 19.916 -13.902 8.522 1.00 . E E . 246 VAL HB 1 1
5 18427 5 1 39 VAL HG11 H 20.355 -15.303 6.563 1.00 . E E . 246 VAL HG11 1 1
5 18428 5 1 39 VAL HG12 H 18.640 -15.257 6.151 1.00 . E E . 246 VAL HG12 1 1
5 18429 5 1 39 VAL HG13 H 19.169 -16.037 7.642 1.00 . E E . 246 VAL HG13 1 1
5 18430 5 1 39 VAL HG21 H 18.849 -12.698 5.972 1.00 . E E . 246 VAL HG21 1 1
5 18431 5 1 39 VAL HG22 H 20.553 -12.867 6.396 1.00 . E E . 246 VAL HG22 1 1
5 18432 5 1 39 VAL HG23 H 19.508 -11.812 7.348 1.00 . E E . 246 VAL HG23 1 1
5 18433 5 1 39 VAL N N 16.757 -13.779 7.268 1.00 . E E . 246 VAL N 1 1
5 18434 5 1 39 VAL O O 16.942 -11.546 8.650 1.00 . E E . 246 VAL O 1 1
5 18435 5 1 40 ASP C C 19.119 -9.981 10.352 1.00 . E E . 247 ASP C 1 1
5 18436 5 1 40 ASP CA C 18.327 -11.122 10.979 1.00 . E E . 247 ASP CA 1 1
5 18437 5 1 40 ASP CB C 18.813 -11.384 12.413 1.00 . E E . 247 ASP CB 1 1
5 18438 5 1 40 ASP CG C 20.323 -11.483 12.538 1.00 . E E . 247 ASP CG 1 1
5 18439 5 1 40 ASP H H 19.015 -13.048 10.422 1.00 . E E . 247 ASP H 1 1
5 18440 5 1 40 ASP HA H 17.287 -10.831 11.014 1.00 . E E . 247 ASP HA 1 1
5 18441 5 1 40 ASP HB2 H 18.476 -10.578 13.048 1.00 . E E . 247 ASP HB2 1 1
5 18442 5 1 40 ASP HB3 H 18.382 -12.310 12.763 1.00 . E E . 247 ASP HB3 1 1
5 18443 5 1 40 ASP N N 18.413 -12.320 10.157 1.00 . E E . 247 ASP N 1 1
5 18444 5 1 40 ASP O O 20.234 -10.168 9.859 1.00 . E E . 247 ASP O 1 1
5 18445 5 1 40 ASP OD1 O 20.964 -10.465 12.871 1.00 . E E . 247 ASP OD1 1 1
5 18446 5 1 40 ASP OD2 O 20.874 -12.584 12.334 1.00 . E E . 247 ASP OD2 1 1
5 18447 5 1 41 GLN C C 18.746 -6.437 10.743 1.00 . E E . 248 GLN C 1 1
5 18448 5 1 41 GLN CA C 19.159 -7.606 9.862 1.00 . E E . 248 GLN CA 1 1
5 18449 5 1 41 GLN CB C 18.768 -7.340 8.405 1.00 . E E . 248 GLN CB 1 1
5 18450 5 1 41 GLN CD C 18.986 -5.865 6.365 1.00 . E E . 248 GLN CD 1 1
5 18451 5 1 41 GLN CG C 19.399 -6.092 7.807 1.00 . E E . 248 GLN CG 1 1
5 18452 5 1 41 GLN H H 17.577 -8.754 10.647 1.00 . E E . 248 GLN H 1 1
5 18453 5 1 41 GLN HA H 20.228 -7.746 9.930 1.00 . E E . 248 GLN HA 1 1
5 18454 5 1 41 GLN HB2 H 19.069 -8.186 7.808 1.00 . E E . 248 GLN HB2 1 1
5 18455 5 1 41 GLN HB3 H 17.695 -7.236 8.348 1.00 . E E . 248 GLN HB3 1 1
5 18456 5 1 41 GLN HE21 H 18.458 -6.824 4.709 1.00 . E E . 248 GLN HE21 1 1
5 18457 5 1 41 GLN HE22 H 18.801 -7.820 6.078 1.00 . E E . 248 GLN HE22 1 1
5 18458 5 1 41 GLN HG2 H 19.096 -5.235 8.391 1.00 . E E . 248 GLN HG2 1 1
5 18459 5 1 41 GLN HG3 H 20.473 -6.193 7.849 1.00 . E E . 248 GLN HG3 1 1
5 18460 5 1 41 GLN N N 18.508 -8.812 10.333 1.00 . E E . 248 GLN N 1 1
5 18461 5 1 41 GLN NE2 N 18.719 -6.946 5.646 1.00 . E E . 248 GLN NE2 1 1
5 18462 5 1 41 GLN O O 17.561 -6.260 11.027 1.00 . E E . 248 GLN O 1 1
5 18463 5 1 41 GLN OE1 O 18.908 -4.730 5.898 1.00 . E E . 248 GLN OE1 1 1
5 18464 5 1 42 SER C C 20.010 -3.244 11.383 1.00 . E E . 249 SER C 1 1
5 18465 5 1 42 SER CA C 19.430 -4.500 12.008 1.00 . E E . 249 SER CA 1 1
5 18466 5 1 42 SER CB C 20.003 -4.714 13.413 1.00 . E E . 249 SER CB 1 1
5 18467 5 1 42 SER H H 20.637 -5.827 10.902 1.00 . E E . 249 SER H 1 1
5 18468 5 1 42 SER HA H 18.359 -4.394 12.076 1.00 . E E . 249 SER HA 1 1
5 18469 5 1 42 SER HB2 H 19.599 -5.625 13.828 1.00 . E E . 249 SER HB2 1 1
5 18470 5 1 42 SER HB3 H 21.079 -4.794 13.351 1.00 . E E . 249 SER HB3 1 1
5 18471 5 1 42 SER HG H 20.410 -3.012 14.299 1.00 . E E . 249 SER HG 1 1
5 18472 5 1 42 SER N N 19.712 -5.643 11.165 1.00 . E E . 249 SER N 1 1
5 18473 5 1 42 SER O O 21.218 -3.152 11.145 1.00 . E E . 249 SER O 1 1
5 18474 5 1 42 SER OG O 19.674 -3.635 14.273 1.00 . E E . 249 SER OG 1 1
5 18475 5 1 43 PHE C C 19.291 0.125 11.451 1.00 . E E . 250 PHE C 1 1
5 18476 5 1 43 PHE CA C 19.557 -1.041 10.505 1.00 . E E . 250 PHE CA 1 1
5 18477 5 1 43 PHE CB C 18.826 -0.833 9.176 1.00 . E E . 250 PHE CB 1 1
5 18478 5 1 43 PHE CD1 C 17.704 1.317 8.569 1.00 . E E . 250 PHE CD1 1 1
5 18479 5 1 43 PHE CD2 C 20.076 1.190 8.414 1.00 . E E . 250 PHE CD2 1 1
5 18480 5 1 43 PHE CE1 C 17.742 2.630 8.161 1.00 . E E . 250 PHE CE1 1 1
5 18481 5 1 43 PHE CE2 C 20.120 2.500 8.003 1.00 . E E . 250 PHE CE2 1 1
5 18482 5 1 43 PHE CG C 18.869 0.584 8.699 1.00 . E E . 250 PHE CG 1 1
5 18483 5 1 43 PHE CZ C 18.952 3.222 7.876 1.00 . E E . 250 PHE CZ 1 1
5 18484 5 1 43 PHE H H 18.191 -2.442 11.283 1.00 . E E . 250 PHE H 1 1
5 18485 5 1 43 PHE HA H 20.618 -1.098 10.315 1.00 . E E . 250 PHE HA 1 1
5 18486 5 1 43 PHE HB2 H 19.283 -1.454 8.419 1.00 . E E . 250 PHE HB2 1 1
5 18487 5 1 43 PHE HB3 H 17.792 -1.117 9.293 1.00 . E E . 250 PHE HB3 1 1
5 18488 5 1 43 PHE HD1 H 16.756 0.852 8.790 1.00 . E E . 250 PHE HD1 1 1
5 18489 5 1 43 PHE HD2 H 20.990 0.624 8.512 1.00 . E E . 250 PHE HD2 1 1
5 18490 5 1 43 PHE HE1 H 16.825 3.193 8.062 1.00 . E E . 250 PHE HE1 1 1
5 18491 5 1 43 PHE HE2 H 21.070 2.965 7.783 1.00 . E E . 250 PHE HE2 1 1
5 18492 5 1 43 PHE HZ H 18.985 4.253 7.557 1.00 . E E . 250 PHE HZ 1 1
5 18493 5 1 43 PHE N N 19.146 -2.293 11.098 1.00 . E E . 250 PHE N 1 1
5 18494 5 1 43 PHE O O 18.191 0.267 11.990 1.00 . E E . 250 PHE O 1 1
5 18495 5 1 44 GLY C C 19.846 3.364 11.656 1.00 . E E . 251 GLY C 1 1
5 18496 5 1 44 GLY CA C 20.176 2.131 12.473 1.00 . E E . 251 GLY CA 1 1
5 18497 5 1 44 GLY H H 21.179 0.744 11.237 1.00 . E E . 251 GLY H 1 1
5 18498 5 1 44 GLY HA2 H 19.389 1.966 13.193 1.00 . E E . 251 GLY HA2 1 1
5 18499 5 1 44 GLY HA3 H 21.103 2.299 12.999 1.00 . E E . 251 GLY HA3 1 1
5 18500 5 1 44 GLY N N 20.312 0.949 11.649 1.00 . E E . 251 GLY N 1 1
5 18501 5 1 44 GLY O O 18.676 3.665 11.427 1.00 . E E . 251 GLY O 1 1
5 18502 5 1 45 SER C C 21.450 5.346 9.159 1.00 . E E . 252 SER C 1 1
5 18503 5 1 45 SER CA C 20.667 5.315 10.471 1.00 . E E . 252 SER CA 1 1
5 18504 5 1 45 SER CB C 21.068 6.496 11.355 1.00 . E E . 252 SER CB 1 1
5 18505 5 1 45 SER H H 21.785 3.740 11.341 1.00 . E E . 252 SER H 1 1
5 18506 5 1 45 SER HA H 19.614 5.394 10.245 1.00 . E E . 252 SER HA 1 1
5 18507 5 1 45 SER HB2 H 21.081 7.399 10.763 1.00 . E E . 252 SER HB2 1 1
5 18508 5 1 45 SER HB3 H 20.352 6.602 12.157 1.00 . E E . 252 SER HB3 1 1
5 18509 5 1 45 SER HG H 22.780 5.541 11.496 1.00 . E E . 252 SER HG 1 1
5 18510 5 1 45 SER N N 20.871 4.070 11.198 1.00 . E E . 252 SER N 1 1
5 18511 5 1 45 SER O O 22.606 4.924 9.103 1.00 . E E . 252 SER O 1 1
5 18512 5 1 45 SER OG O 22.360 6.302 11.915 1.00 . E E . 252 SER OG 1 1
5 18513 5 1 46 LEU C C 21.120 7.407 6.275 1.00 . E E . 253 LEU C 1 1
5 18514 5 1 46 LEU CA C 21.439 6.021 6.813 1.00 . E E . 253 LEU CA 1 1
5 18515 5 1 46 LEU CB C 20.967 4.947 5.823 1.00 . E E . 253 LEU CB 1 1
5 18516 5 1 46 LEU CD1 C 22.947 5.103 4.280 1.00 . E E . 253 LEU CD1 1 1
5 18517 5 1 46 LEU CD2 C 20.840 4.019 3.503 1.00 . E E . 253 LEU CD2 1 1
5 18518 5 1 46 LEU CG C 21.431 5.117 4.373 1.00 . E E . 253 LEU CG 1 1
5 18519 5 1 46 LEU H H 19.854 6.088 8.213 1.00 . E E . 253 LEU H 1 1
5 18520 5 1 46 LEU HA H 22.507 5.935 6.949 1.00 . E E . 253 LEU HA 1 1
5 18521 5 1 46 LEU HB2 H 21.319 3.990 6.174 1.00 . E E . 253 LEU HB2 1 1
5 18522 5 1 46 LEU HB3 H 19.888 4.937 5.830 1.00 . E E . 253 LEU HB3 1 1
5 18523 5 1 46 LEU HD11 H 23.244 5.204 3.247 1.00 . E E . 253 LEU HD11 1 1
5 18524 5 1 46 LEU HD12 H 23.323 4.171 4.674 1.00 . E E . 253 LEU HD12 1 1
5 18525 5 1 46 LEU HD13 H 23.349 5.925 4.853 1.00 . E E . 253 LEU HD13 1 1
5 18526 5 1 46 LEU HD21 H 21.141 4.173 2.477 1.00 . E E . 253 LEU HD21 1 1
5 18527 5 1 46 LEU HD22 H 19.764 4.043 3.571 1.00 . E E . 253 LEU HD22 1 1
5 18528 5 1 46 LEU HD23 H 21.199 3.060 3.843 1.00 . E E . 253 LEU HD23 1 1
5 18529 5 1 46 LEU HG H 21.080 6.067 3.998 1.00 . E E . 253 LEU HG 1 1
5 18530 5 1 46 LEU N N 20.802 5.838 8.110 1.00 . E E . 253 LEU N 1 1
5 18531 5 1 46 LEU O O 19.958 7.813 6.236 1.00 . E E . 253 LEU O 1 1
5 18532 5 1 47 THR C C 22.519 9.507 3.900 1.00 . E E . 254 THR C 1 1
5 18533 5 1 47 THR CA C 21.965 9.455 5.318 1.00 . E E . 254 THR CA 1 1
5 18534 5 1 47 THR CB C 22.666 10.518 6.183 1.00 . E E . 254 THR CB 1 1
5 18535 5 1 47 THR CG2 C 22.343 11.921 5.692 1.00 . E E . 254 THR CG2 1 1
5 18536 5 1 47 THR H H 23.056 7.770 5.966 1.00 . E E . 254 THR H 1 1
5 18537 5 1 47 THR HA H 20.908 9.672 5.295 1.00 . E E . 254 THR HA 1 1
5 18538 5 1 47 THR HB H 23.734 10.367 6.121 1.00 . E E . 254 THR HB 1 1
5 18539 5 1 47 THR HG1 H 21.474 9.808 7.588 1.00 . E E . 254 THR HG1 1 1
5 18540 5 1 47 THR HG21 H 22.657 12.024 4.663 1.00 . E E . 254 THR HG21 1 1
5 18541 5 1 47 THR HG22 H 22.864 12.645 6.301 1.00 . E E . 254 THR HG22 1 1
5 18542 5 1 47 THR HG23 H 21.280 12.090 5.763 1.00 . E E . 254 THR HG23 1 1
5 18543 5 1 47 THR N N 22.146 8.133 5.880 1.00 . E E . 254 THR N 1 1
5 18544 5 1 47 THR O O 23.703 9.251 3.675 1.00 . E E . 254 THR O 1 1
5 18545 5 1 47 THR OG1 O 22.250 10.379 7.549 1.00 . E E . 254 THR OG1 1 1
5 18546 5 1 48 THR C C 21.701 11.345 1.055 1.00 . E E . 255 THR C 1 1
5 18547 5 1 48 THR CA C 22.075 9.958 1.565 1.00 . E E . 255 THR CA 1 1
5 18548 5 1 48 THR CB C 21.442 8.876 0.666 1.00 . E E . 255 THR CB 1 1
5 18549 5 1 48 THR CG2 C 21.971 7.494 1.013 1.00 . E E . 255 THR CG2 1 1
5 18550 5 1 48 THR H H 20.708 9.938 3.175 1.00 . E E . 255 THR H 1 1
5 18551 5 1 48 THR HA H 23.149 9.848 1.528 1.00 . E E . 255 THR HA 1 1
5 18552 5 1 48 THR HB H 21.694 9.092 -0.361 1.00 . E E . 255 THR HB 1 1
5 18553 5 1 48 THR HG1 H 19.789 8.941 1.746 1.00 . E E . 255 THR HG1 1 1
5 18554 5 1 48 THR HG21 H 21.748 7.272 2.046 1.00 . E E . 255 THR HG21 1 1
5 18555 5 1 48 THR HG22 H 23.039 7.468 0.861 1.00 . E E . 255 THR HG22 1 1
5 18556 5 1 48 THR HG23 H 21.498 6.758 0.377 1.00 . E E . 255 THR HG23 1 1
5 18557 5 1 48 THR N N 21.655 9.809 2.945 1.00 . E E . 255 THR N 1 1
5 18558 5 1 48 THR O O 20.539 11.752 1.129 1.00 . E E . 255 THR O 1 1
5 18559 5 1 48 THR OG1 O 20.021 8.885 0.810 1.00 . E E . 255 THR OG1 1 1
5 18560 5 1 49 THR C C 23.210 13.660 -1.226 1.00 . E E . 256 THR C 1 1
5 18561 5 1 49 THR CA C 22.454 13.429 0.083 1.00 . E E . 256 THR CA 1 1
5 18562 5 1 49 THR CB C 22.898 14.461 1.143 1.00 . E E . 256 THR CB 1 1
5 18563 5 1 49 THR CG2 C 22.404 15.858 0.796 1.00 . E E . 256 THR CG2 1 1
5 18564 5 1 49 THR H H 23.594 11.706 0.532 1.00 . E E . 256 THR H 1 1
5 18565 5 1 49 THR HA H 21.395 13.550 -0.093 1.00 . E E . 256 THR HA 1 1
5 18566 5 1 49 THR HB H 23.978 14.474 1.187 1.00 . E E . 256 THR HB 1 1
5 18567 5 1 49 THR HG1 H 23.108 13.998 3.054 1.00 . E E . 256 THR HG1 1 1
5 18568 5 1 49 THR HG21 H 22.789 16.147 -0.170 1.00 . E E . 256 THR HG21 1 1
5 18569 5 1 49 THR HG22 H 22.746 16.559 1.544 1.00 . E E . 256 THR HG22 1 1
5 18570 5 1 49 THR HG23 H 21.324 15.861 0.769 1.00 . E E . 256 THR HG23 1 1
5 18571 5 1 49 THR N N 22.684 12.077 0.562 1.00 . E E . 256 THR N 1 1
5 18572 5 1 49 THR O O 24.223 13.004 -1.477 1.00 . E E . 256 THR O 1 1
5 18573 5 1 49 THR OG1 O 22.377 14.087 2.427 1.00 . E E . 256 THR OG1 1 1
5 18574 5 1 50 LYS C C 23.289 13.691 -4.289 1.00 . E E . 257 LYS C 1 1
5 18575 5 1 50 LYS CA C 23.312 14.895 -3.351 1.00 . E E . 257 LYS CA 1 1
5 18576 5 1 50 LYS CB C 24.759 15.379 -3.177 1.00 . E E . 257 LYS CB 1 1
5 18577 5 1 50 LYS CD C 24.341 17.858 -3.021 1.00 . E E . 257 LYS CD 1 1
5 18578 5 1 50 LYS CE C 24.609 19.120 -2.218 1.00 . E E . 257 LYS CE 1 1
5 18579 5 1 50 LYS CG C 24.907 16.631 -2.326 1.00 . E E . 257 LYS CG 1 1
5 18580 5 1 50 LYS H H 21.887 15.053 -1.790 1.00 . E E . 257 LYS H 1 1
5 18581 5 1 50 LYS HA H 22.731 15.689 -3.796 1.00 . E E . 257 LYS HA 1 1
5 18582 5 1 50 LYS HB2 H 25.333 14.590 -2.716 1.00 . E E . 257 LYS HB2 1 1
5 18583 5 1 50 LYS HB3 H 25.172 15.585 -4.155 1.00 . E E . 257 LYS HB3 1 1
5 18584 5 1 50 LYS HD2 H 24.802 17.956 -3.993 1.00 . E E . 257 LYS HD2 1 1
5 18585 5 1 50 LYS HD3 H 23.274 17.735 -3.135 1.00 . E E . 257 LYS HD3 1 1
5 18586 5 1 50 LYS HE2 H 24.160 19.959 -2.727 1.00 . E E . 257 LYS HE2 1 1
5 18587 5 1 50 LYS HE3 H 24.160 19.012 -1.241 1.00 . E E . 257 LYS HE3 1 1
5 18588 5 1 50 LYS HG2 H 24.382 16.485 -1.395 1.00 . E E . 257 LYS HG2 1 1
5 18589 5 1 50 LYS HG3 H 25.956 16.794 -2.126 1.00 . E E . 257 LYS HG3 1 1
5 18590 5 1 50 LYS HZ1 H 26.216 20.226 -1.470 1.00 . E E . 257 LYS HZ1 1 1
5 18591 5 1 50 LYS HZ2 H 26.511 19.528 -2.983 1.00 . E E . 257 LYS HZ2 1 1
5 18592 5 1 50 LYS HZ3 H 26.525 18.570 -1.592 1.00 . E E . 257 LYS HZ3 1 1
5 18593 5 1 50 LYS N N 22.702 14.574 -2.057 1.00 . E E . 257 LYS N 1 1
5 18594 5 1 50 LYS NZ N 26.065 19.378 -2.055 1.00 . E E . 257 LYS NZ 1 1
5 18595 5 1 50 LYS O O 24.279 13.402 -4.962 1.00 . E E . 257 LYS O 1 1
5 18596 5 1 51 SER C C 23.013 10.781 -4.999 1.00 . E E . 258 SER C 1 1
5 18597 5 1 51 SER CA C 21.953 11.860 -5.217 1.00 . E E . 258 SER CA 1 1
5 18598 5 1 51 SER CB C 21.956 12.337 -6.677 1.00 . E E . 258 SER CB 1 1
5 18599 5 1 51 SER H H 21.430 13.249 -3.712 1.00 . E E . 258 SER H 1 1
5 18600 5 1 51 SER HA H 20.986 11.437 -4.993 1.00 . E E . 258 SER HA 1 1
5 18601 5 1 51 SER HB2 H 21.338 13.218 -6.764 1.00 . E E . 258 SER HB2 1 1
5 18602 5 1 51 SER HB3 H 22.967 12.577 -6.971 1.00 . E E . 258 SER HB3 1 1
5 18603 5 1 51 SER HG H 20.671 10.926 -7.142 1.00 . E E . 258 SER HG 1 1
5 18604 5 1 51 SER N N 22.157 12.991 -4.314 1.00 . E E . 258 SER N 1 1
5 18605 5 1 51 SER O O 23.729 10.392 -5.925 1.00 . E E . 258 SER O 1 1
5 18606 5 1 51 SER OG O 21.449 11.338 -7.550 1.00 . E E . 258 SER OG 1 1
5 18607 5 1 52 SER C C 23.423 7.890 -3.555 1.00 . E E . 259 SER C 1 1
5 18608 5 1 52 SER CA C 24.070 9.267 -3.439 1.00 . E E . 259 SER CA 1 1
5 18609 5 1 52 SER CB C 24.624 9.489 -2.031 1.00 . E E . 259 SER CB 1 1
5 18610 5 1 52 SER H H 22.518 10.652 -3.071 1.00 . E E . 259 SER H 1 1
5 18611 5 1 52 SER HA H 24.880 9.327 -4.148 1.00 . E E . 259 SER HA 1 1
5 18612 5 1 52 SER HB2 H 23.806 9.560 -1.331 1.00 . E E . 259 SER HB2 1 1
5 18613 5 1 52 SER HB3 H 25.260 8.660 -1.761 1.00 . E E . 259 SER HB3 1 1
5 18614 5 1 52 SER HG H 24.788 11.439 -1.835 1.00 . E E . 259 SER HG 1 1
5 18615 5 1 52 SER N N 23.115 10.306 -3.770 1.00 . E E . 259 SER N 1 1
5 18616 5 1 52 SER O O 22.196 7.773 -3.619 1.00 . E E . 259 SER O 1 1
5 18617 5 1 52 SER OG O 25.381 10.688 -1.970 1.00 . E E . 259 SER OG 1 1
5 18618 5 1 53 ARG C C 24.103 4.702 -2.479 1.00 . E E . 260 ARG C 1 1
5 18619 5 1 53 ARG CA C 23.757 5.493 -3.730 1.00 . E E . 260 ARG CA 1 1
5 18620 5 1 53 ARG CB C 24.396 4.823 -4.951 1.00 . E E . 260 ARG CB 1 1
5 18621 5 1 53 ARG CD C 22.690 5.435 -6.704 1.00 . E E . 260 ARG CD 1 1
5 18622 5 1 53 ARG CG C 24.139 5.546 -6.265 1.00 . E E . 260 ARG CG 1 1
5 18623 5 1 53 ARG CZ C 21.332 3.724 -7.853 1.00 . E E . 260 ARG CZ 1 1
5 18624 5 1 53 ARG H H 25.216 7.008 -3.506 1.00 . E E . 260 ARG H 1 1
5 18625 5 1 53 ARG HA H 22.686 5.524 -3.852 1.00 . E E . 260 ARG HA 1 1
5 18626 5 1 53 ARG HB2 H 25.463 4.773 -4.797 1.00 . E E . 260 ARG HB2 1 1
5 18627 5 1 53 ARG HB3 H 24.009 3.818 -5.037 1.00 . E E . 260 ARG HB3 1 1
5 18628 5 1 53 ARG HD2 H 22.058 5.799 -5.908 1.00 . E E . 260 ARG HD2 1 1
5 18629 5 1 53 ARG HD3 H 22.547 6.044 -7.582 1.00 . E E . 260 ARG HD3 1 1
5 18630 5 1 53 ARG HE H 22.814 3.339 -6.562 1.00 . E E . 260 ARG HE 1 1
5 18631 5 1 53 ARG HG2 H 24.386 6.589 -6.144 1.00 . E E . 260 ARG HG2 1 1
5 18632 5 1 53 ARG HG3 H 24.770 5.113 -7.029 1.00 . E E . 260 ARG HG3 1 1
5 18633 5 1 53 ARG HH11 H 20.931 5.628 -8.420 1.00 . E E . 260 ARG HH11 1 1
5 18634 5 1 53 ARG HH12 H 19.944 4.410 -9.160 1.00 . E E . 260 ARG HH12 1 1
5 18635 5 1 53 ARG HH21 H 21.518 1.728 -7.557 1.00 . E E . 260 ARG HH21 1 1
5 18636 5 1 53 ARG HH22 H 20.271 2.202 -8.664 1.00 . E E . 260 ARG HH22 1 1
5 18637 5 1 53 ARG N N 24.248 6.854 -3.591 1.00 . E E . 260 ARG N 1 1
5 18638 5 1 53 ARG NE N 22.313 4.056 -7.015 1.00 . E E . 260 ARG NE 1 1
5 18639 5 1 53 ARG NH1 N 20.685 4.662 -8.530 1.00 . E E . 260 ARG NH1 1 1
5 18640 5 1 53 ARG NH2 N 21.018 2.450 -8.040 1.00 . E E . 260 ARG NH2 1 1
5 18641 5 1 53 ARG O O 25.237 4.751 -2.006 1.00 . E E . 260 ARG O 1 1
5 18642 5 1 54 ALA C C 22.666 1.855 -0.806 1.00 . E E . 261 ALA C 1 1
5 18643 5 1 54 ALA CA C 23.363 3.206 -0.734 1.00 . E E . 261 ALA CA 1 1
5 18644 5 1 54 ALA CB C 22.892 3.978 0.487 1.00 . E E . 261 ALA CB 1 1
5 18645 5 1 54 ALA H H 22.239 3.987 -2.349 1.00 . E E . 261 ALA H 1 1
5 18646 5 1 54 ALA HA H 24.426 3.050 -0.641 1.00 . E E . 261 ALA HA 1 1
5 18647 5 1 54 ALA HB1 H 21.831 4.162 0.406 1.00 . E E . 261 ALA HB1 1 1
5 18648 5 1 54 ALA HB2 H 23.417 4.919 0.542 1.00 . E E . 261 ALA HB2 1 1
5 18649 5 1 54 ALA HB3 H 23.091 3.400 1.377 1.00 . E E . 261 ALA HB3 1 1
5 18650 5 1 54 ALA N N 23.133 3.985 -1.937 1.00 . E E . 261 ALA N 1 1
5 18651 5 1 54 ALA O O 21.498 1.765 -1.182 1.00 . E E . 261 ALA O 1 1
5 18652 5 1 55 PHE C C 23.111 -1.178 0.940 1.00 . E E . 262 PHE C 1 1
5 18653 5 1 55 PHE CA C 22.829 -0.535 -0.411 1.00 . E E . 262 PHE CA 1 1
5 18654 5 1 55 PHE CB C 23.410 -1.398 -1.534 1.00 . E E . 262 PHE CB 1 1
5 18655 5 1 55 PHE CD1 C 21.957 -1.156 -3.567 1.00 . E E . 262 PHE CD1 1 1
5 18656 5 1 55 PHE CD2 C 24.070 -0.053 -3.547 1.00 . E E . 262 PHE CD2 1 1
5 18657 5 1 55 PHE CE1 C 21.706 -0.661 -4.831 1.00 . E E . 262 PHE CE1 1 1
5 18658 5 1 55 PHE CE2 C 23.825 0.445 -4.811 1.00 . E E . 262 PHE CE2 1 1
5 18659 5 1 55 PHE CG C 23.140 -0.858 -2.911 1.00 . E E . 262 PHE CG 1 1
5 18660 5 1 55 PHE CZ C 22.641 0.141 -5.454 1.00 . E E . 262 PHE CZ 1 1
5 18661 5 1 55 PHE H H 24.330 0.937 -0.201 1.00 . E E . 262 PHE H 1 1
5 18662 5 1 55 PHE HA H 21.760 -0.452 -0.541 1.00 . E E . 262 PHE HA 1 1
5 18663 5 1 55 PHE HB2 H 24.480 -1.465 -1.409 1.00 . E E . 262 PHE HB2 1 1
5 18664 5 1 55 PHE HB3 H 22.983 -2.389 -1.475 1.00 . E E . 262 PHE HB3 1 1
5 18665 5 1 55 PHE HD1 H 21.225 -1.782 -3.080 1.00 . E E . 262 PHE HD1 1 1
5 18666 5 1 55 PHE HD2 H 24.995 0.185 -3.046 1.00 . E E . 262 PHE HD2 1 1
5 18667 5 1 55 PHE HE1 H 20.780 -0.901 -5.333 1.00 . E E . 262 PHE HE1 1 1
5 18668 5 1 55 PHE HE2 H 24.558 1.071 -5.296 1.00 . E E . 262 PHE HE2 1 1
5 18669 5 1 55 PHE HZ H 22.448 0.529 -6.442 1.00 . E E . 262 PHE HZ 1 1
5 18670 5 1 55 PHE N N 23.391 0.807 -0.448 1.00 . E E . 262 PHE N 1 1
5 18671 5 1 55 PHE O O 24.253 -1.181 1.407 1.00 . E E . 262 PHE O 1 1
5 18672 5 1 56 GLN C C 21.298 -3.553 2.975 1.00 . E E . 263 GLN C 1 1
5 18673 5 1 56 GLN CA C 22.192 -2.323 2.879 1.00 . E E . 263 GLN CA 1 1
5 18674 5 1 56 GLN CB C 21.841 -1.313 3.976 1.00 . E E . 263 GLN CB 1 1
5 18675 5 1 56 GLN CD C 22.621 0.642 5.382 1.00 . E E . 263 GLN CD 1 1
5 18676 5 1 56 GLN CG C 22.975 -0.353 4.297 1.00 . E E . 263 GLN CG 1 1
5 18677 5 1 56 GLN H H 21.181 -1.652 1.145 1.00 . E E . 263 GLN H 1 1
5 18678 5 1 56 GLN HA H 23.220 -2.631 3.003 1.00 . E E . 263 GLN HA 1 1
5 18679 5 1 56 GLN HB2 H 20.997 -0.729 3.643 1.00 . E E . 263 GLN HB2 1 1
5 18680 5 1 56 GLN HB3 H 21.566 -1.836 4.877 1.00 . E E . 263 GLN HB3 1 1
5 18681 5 1 56 GLN HE21 H 21.105 1.656 6.151 1.00 . E E . 263 GLN HE21 1 1
5 18682 5 1 56 GLN HE22 H 20.722 0.635 4.816 1.00 . E E . 263 GLN HE22 1 1
5 18683 5 1 56 GLN HG2 H 23.829 -0.926 4.625 1.00 . E E . 263 GLN HG2 1 1
5 18684 5 1 56 GLN HG3 H 23.232 0.191 3.400 1.00 . E E . 263 GLN HG3 1 1
5 18685 5 1 56 GLN N N 22.071 -1.694 1.571 1.00 . E E . 263 GLN N 1 1
5 18686 5 1 56 GLN NE2 N 21.360 1.015 5.456 1.00 . E E . 263 GLN NE2 1 1
5 18687 5 1 56 GLN O O 20.117 -3.496 2.647 1.00 . E E . 263 GLN O 1 1
5 18688 5 1 56 GLN OE1 O 23.486 1.083 6.140 1.00 . E E . 263 GLN OE1 1 1
5 18689 5 1 57 GLY C C 21.763 -7.100 3.051 1.00 . E E . 264 GLY C 1 1
5 18690 5 1 57 GLY CA C 21.079 -5.867 3.596 1.00 . E E . 264 GLY CA 1 1
5 18691 5 1 57 GLY H H 22.826 -4.675 3.610 1.00 . E E . 264 GLY H 1 1
5 18692 5 1 57 GLY HA2 H 20.896 -6.006 4.651 1.00 . E E . 264 GLY HA2 1 1
5 18693 5 1 57 GLY HA3 H 20.133 -5.741 3.091 1.00 . E E . 264 GLY HA3 1 1
5 18694 5 1 57 GLY N N 21.866 -4.666 3.414 1.00 . E E . 264 GLY N 1 1
5 18695 5 1 57 GLY O O 22.949 -7.322 3.301 1.00 . E E . 264 GLY O 1 1
5 18696 5 1 58 GLN C C 20.982 -9.304 0.327 1.00 . E E . 265 GLN C 1 1
5 18697 5 1 58 GLN CA C 21.551 -9.124 1.725 1.00 . E E . 265 GLN CA 1 1
5 18698 5 1 58 GLN CB C 21.209 -10.347 2.579 1.00 . E E . 265 GLN CB 1 1
5 18699 5 1 58 GLN CD C 21.529 -12.826 2.952 1.00 . E E . 265 GLN CD 1 1
5 18700 5 1 58 GLN CG C 21.938 -11.611 2.148 1.00 . E E . 265 GLN CG 1 1
5 18701 5 1 58 GLN H H 20.067 -7.683 2.170 1.00 . E E . 265 GLN H 1 1
5 18702 5 1 58 GLN HA H 22.624 -9.021 1.659 1.00 . E E . 265 GLN HA 1 1
5 18703 5 1 58 GLN HB2 H 21.468 -10.139 3.605 1.00 . E E . 265 GLN HB2 1 1
5 18704 5 1 58 GLN HB3 H 20.147 -10.530 2.514 1.00 . E E . 265 GLN HB3 1 1
5 18705 5 1 58 GLN HE21 H 20.311 -14.392 2.922 1.00 . E E . 265 GLN HE21 1 1
5 18706 5 1 58 GLN HE22 H 20.227 -13.352 1.543 1.00 . E E . 265 GLN HE22 1 1
5 18707 5 1 58 GLN HG2 H 21.720 -11.799 1.107 1.00 . E E . 265 GLN HG2 1 1
5 18708 5 1 58 GLN HG3 H 22.998 -11.457 2.270 1.00 . E E . 265 GLN HG3 1 1
5 18709 5 1 58 GLN N N 21.013 -7.913 2.323 1.00 . E E . 265 GLN N 1 1
5 18710 5 1 58 GLN NE2 N 20.595 -13.601 2.421 1.00 . E E . 265 GLN NE2 1 1
5 18711 5 1 58 GLN O O 19.774 -9.165 0.123 1.00 . E E . 265 GLN O 1 1
5 18712 5 1 58 GLN OE1 O 22.080 -13.096 4.018 1.00 . E E . 265 GLN OE1 1 1
5 18713 5 1 59 MET C C 21.813 -11.228 -2.446 1.00 . E E . 266 MET C 1 1
5 18714 5 1 59 MET CA C 21.387 -9.845 -1.990 1.00 . E E . 266 MET CA 1 1
5 18715 5 1 59 MET CB C 21.937 -8.798 -2.964 1.00 . E E . 266 MET CB 1 1
5 18716 5 1 59 MET CE C 21.529 -4.654 -3.148 1.00 . E E . 266 MET CE 1 1
5 18717 5 1 59 MET CG C 21.526 -7.372 -2.640 1.00 . E E . 266 MET CG 1 1
5 18718 5 1 59 MET H H 22.797 -9.669 -0.424 1.00 . E E . 266 MET H 1 1
5 18719 5 1 59 MET HA H 20.308 -9.796 -1.993 1.00 . E E . 266 MET HA 1 1
5 18720 5 1 59 MET HB2 H 23.015 -8.848 -2.955 1.00 . E E . 266 MET HB2 1 1
5 18721 5 1 59 MET HB3 H 21.583 -9.032 -3.957 1.00 . E E . 266 MET HB3 1 1
5 18722 5 1 59 MET HE1 H 21.851 -3.825 -3.759 1.00 . E E . 266 MET HE1 1 1
5 18723 5 1 59 MET HE2 H 21.888 -4.518 -2.138 1.00 . E E . 266 MET HE2 1 1
5 18724 5 1 59 MET HE3 H 20.451 -4.703 -3.143 1.00 . E E . 266 MET HE3 1 1
5 18725 5 1 59 MET HG2 H 20.448 -7.309 -2.658 1.00 . E E . 266 MET HG2 1 1
5 18726 5 1 59 MET HG3 H 21.884 -7.125 -1.652 1.00 . E E . 266 MET HG3 1 1
5 18727 5 1 59 MET N N 21.840 -9.599 -0.633 1.00 . E E . 266 MET N 1 1
5 18728 5 1 59 MET O O 22.952 -11.647 -2.221 1.00 . E E . 266 MET O 1 1
5 18729 5 1 59 MET SD S 22.193 -6.178 -3.813 1.00 . E E . 266 MET SD 1 1
5 18730 5 1 60 ASP C C 20.775 -13.185 -5.134 1.00 . E E . 267 ASP C 1 1
5 18731 5 1 60 ASP CA C 21.185 -13.220 -3.672 1.00 . E E . 267 ASP CA 1 1
5 18732 5 1 60 ASP CB C 20.474 -14.361 -2.932 1.00 . E E . 267 ASP CB 1 1
5 18733 5 1 60 ASP CG C 21.092 -14.660 -1.576 1.00 . E E . 267 ASP CG 1 1
5 18734 5 1 60 ASP H H 19.975 -11.579 -3.129 1.00 . E E . 267 ASP H 1 1
5 18735 5 1 60 ASP HA H 22.253 -13.374 -3.616 1.00 . E E . 267 ASP HA 1 1
5 18736 5 1 60 ASP HB2 H 19.440 -14.097 -2.783 1.00 . E E . 267 ASP HB2 1 1
5 18737 5 1 60 ASP HB3 H 20.528 -15.256 -3.534 1.00 . E E . 267 ASP HB3 1 1
5 18738 5 1 60 ASP N N 20.893 -11.935 -3.068 1.00 . E E . 267 ASP N 1 1
5 18739 5 1 60 ASP O O 19.977 -12.342 -5.543 1.00 . E E . 267 ASP O 1 1
5 18740 5 1 60 ASP OD1 O 20.433 -14.426 -0.541 1.00 . E E . 267 ASP OD1 1 1
5 18741 5 1 60 ASP OD2 O 22.241 -15.152 -1.539 1.00 . E E . 267 ASP OD2 1 1
5 18742 5 1 61 ALA C C 19.873 -13.967 -7.948 1.00 . E E . 268 ALA C 1 1
5 18743 5 1 61 ALA CA C 21.285 -14.052 -7.371 1.00 . E E . 268 ALA CA 1 1
5 18744 5 1 61 ALA CB C 22.011 -15.248 -7.958 1.00 . E E . 268 ALA CB 1 1
5 18745 5 1 61 ALA H H 21.790 -14.863 -5.484 1.00 . E E . 268 ALA H 1 1
5 18746 5 1 61 ALA HA H 21.825 -13.167 -7.668 1.00 . E E . 268 ALA HA 1 1
5 18747 5 1 61 ALA HB1 H 21.523 -16.156 -7.640 1.00 . E E . 268 ALA HB1 1 1
5 18748 5 1 61 ALA HB2 H 23.035 -15.252 -7.618 1.00 . E E . 268 ALA HB2 1 1
5 18749 5 1 61 ALA HB3 H 21.989 -15.189 -9.036 1.00 . E E . 268 ALA HB3 1 1
5 18750 5 1 61 ALA N N 21.327 -14.109 -5.910 1.00 . E E . 268 ALA N 1 1
5 18751 5 1 61 ALA O O 19.701 -13.549 -9.093 1.00 . E E . 268 ALA O 1 1
5 18752 5 1 62 GLY C C 17.028 -12.976 -8.066 1.00 . E E . 269 GLY C 1 1
5 18753 5 1 62 GLY CA C 17.506 -14.354 -7.647 1.00 . E E . 269 GLY CA 1 1
5 18754 5 1 62 GLY H H 19.075 -14.658 -6.255 1.00 . E E . 269 GLY H 1 1
5 18755 5 1 62 GLY HA2 H 17.431 -15.020 -8.492 1.00 . E E . 269 GLY HA2 1 1
5 18756 5 1 62 GLY HA3 H 16.864 -14.719 -6.859 1.00 . E E . 269 GLY HA3 1 1
5 18757 5 1 62 GLY N N 18.876 -14.359 -7.167 1.00 . E E . 269 GLY N 1 1
5 18758 5 1 62 GLY O O 16.331 -12.837 -9.073 1.00 . E E . 269 GLY O 1 1
5 18759 5 1 63 SER C C 17.753 -10.108 -8.872 1.00 . E E . 270 SER C 1 1
5 18760 5 1 63 SER CA C 17.017 -10.591 -7.626 1.00 . E E . 270 SER CA 1 1
5 18761 5 1 63 SER CB C 17.311 -9.670 -6.442 1.00 . E E . 270 SER CB 1 1
5 18762 5 1 63 SER H H 17.957 -12.123 -6.511 1.00 . E E . 270 SER H 1 1
5 18763 5 1 63 SER HA H 15.956 -10.582 -7.823 1.00 . E E . 270 SER HA 1 1
5 18764 5 1 63 SER HB2 H 17.061 -8.653 -6.707 1.00 . E E . 270 SER HB2 1 1
5 18765 5 1 63 SER HB3 H 16.716 -9.979 -5.596 1.00 . E E . 270 SER HB3 1 1
5 18766 5 1 63 SER HG H 19.078 -8.855 -6.202 1.00 . E E . 270 SER HG 1 1
5 18767 5 1 63 SER N N 17.401 -11.956 -7.304 1.00 . E E . 270 SER N 1 1
5 18768 5 1 63 SER O O 17.204 -9.358 -9.683 1.00 . E E . 270 SER O 1 1
5 18769 5 1 63 SER OG O 18.680 -9.724 -6.081 1.00 . E E . 270 SER OG 1 1
5 18770 5 1 64 PHE C C 19.309 -10.797 -11.434 1.00 . E E . 271 PHE C 1 1
5 18771 5 1 64 PHE CA C 19.829 -10.171 -10.145 1.00 . E E . 271 PHE CA 1 1
5 18772 5 1 64 PHE CB C 21.278 -10.600 -9.911 1.00 . E E . 271 PHE CB 1 1
5 18773 5 1 64 PHE CD1 C 21.932 -10.281 -7.511 1.00 . E E . 271 PHE CD1 1 1
5 18774 5 1 64 PHE CD2 C 22.668 -8.673 -9.107 1.00 . E E . 271 PHE CD2 1 1
5 18775 5 1 64 PHE CE1 C 22.572 -9.583 -6.507 1.00 . E E . 271 PHE CE1 1 1
5 18776 5 1 64 PHE CE2 C 23.310 -7.969 -8.107 1.00 . E E . 271 PHE CE2 1 1
5 18777 5 1 64 PHE CG C 21.973 -9.835 -8.821 1.00 . E E . 271 PHE CG 1 1
5 18778 5 1 64 PHE CZ C 23.262 -8.425 -6.805 1.00 . E E . 271 PHE CZ 1 1
5 18779 5 1 64 PHE H H 19.356 -11.168 -8.345 1.00 . E E . 271 PHE H 1 1
5 18780 5 1 64 PHE HA H 19.789 -9.097 -10.237 1.00 . E E . 271 PHE HA 1 1
5 18781 5 1 64 PHE HB2 H 21.297 -11.645 -9.643 1.00 . E E . 271 PHE HB2 1 1
5 18782 5 1 64 PHE HB3 H 21.838 -10.458 -10.823 1.00 . E E . 271 PHE HB3 1 1
5 18783 5 1 64 PHE HD1 H 21.392 -11.186 -7.275 1.00 . E E . 271 PHE HD1 1 1
5 18784 5 1 64 PHE HD2 H 22.707 -8.315 -10.125 1.00 . E E . 271 PHE HD2 1 1
5 18785 5 1 64 PHE HE1 H 22.534 -9.944 -5.490 1.00 . E E . 271 PHE HE1 1 1
5 18786 5 1 64 PHE HE2 H 23.850 -7.064 -8.343 1.00 . E E . 271 PHE HE2 1 1
5 18787 5 1 64 PHE HZ H 23.764 -7.878 -6.020 1.00 . E E . 271 PHE HZ 1 1
5 18788 5 1 64 PHE N N 18.993 -10.558 -9.019 1.00 . E E . 271 PHE N 1 1
5 18789 5 1 64 PHE O O 19.312 -10.155 -12.486 1.00 . E E . 271 PHE O 1 1
5 18790 5 1 65 SER C C 19.405 -12.996 -13.528 1.00 . E E . 272 SER C 1 1
5 18791 5 1 65 SER CA C 18.328 -12.792 -12.461 1.00 . E E . 272 SER CA 1 1
5 18792 5 1 65 SER CB C 17.102 -12.066 -13.038 1.00 . E E . 272 SER CB 1 1
5 18793 5 1 65 SER H H 18.941 -12.502 -10.460 1.00 . E E . 272 SER H 1 1
5 18794 5 1 65 SER HA H 18.020 -13.761 -12.095 1.00 . E E . 272 SER HA 1 1
5 18795 5 1 65 SER HB2 H 16.438 -11.792 -12.232 1.00 . E E . 272 SER HB2 1 1
5 18796 5 1 65 SER HB3 H 17.428 -11.173 -13.551 1.00 . E E . 272 SER HB3 1 1
5 18797 5 1 65 SER HG H 16.283 -13.765 -13.580 1.00 . E E . 272 SER HG 1 1
5 18798 5 1 65 SER N N 18.875 -12.051 -11.331 1.00 . E E . 272 SER N 1 1
5 18799 5 1 65 SER O O 19.467 -12.205 -14.494 1.00 . E E . 272 SER O 1 1
5 18800 5 1 65 SER OG O 16.388 -12.884 -13.955 1.00 . E E . 272 SER OG 1 1
6 18801 1 1 13 GLY C C -23.909 -6.340 8.921 1.00 . A A . 220 GLY C 1 1
6 18802 1 1 13 GLY CA C -23.763 -7.647 9.668 1.00 . A A . 220 GLY CA 1 1
6 18803 1 1 13 GLY H H -25.674 -7.660 10.491 1.00 . A A . 220 GLY H 1 1
6 18804 1 1 13 GLY HA2 H -23.275 -7.460 10.612 1.00 . A A . 220 GLY HA2 1 1
6 18805 1 1 13 GLY HA3 H -23.152 -8.319 9.084 1.00 . A A . 220 GLY HA3 1 1
6 18806 1 1 13 GLY N N -25.075 -8.287 9.920 1.00 . A A . 220 GLY N 1 1
6 18807 1 1 13 GLY O O -24.914 -5.650 9.084 1.00 . A A . 220 GLY O 1 1
6 18808 1 1 14 GLN C C -23.321 -3.562 8.075 1.00 . A A . 221 GLN C 1 1
6 18809 1 1 14 GLN CA C -22.921 -4.801 7.276 1.00 . A A . 221 GLN CA 1 1
6 18810 1 1 14 GLN CB C -23.834 -4.968 6.055 1.00 . A A . 221 GLN CB 1 1
6 18811 1 1 14 GLN CD C -23.001 -7.103 4.913 1.00 . A A . 221 GLN CD 1 1
6 18812 1 1 14 GLN CG C -23.148 -5.593 4.840 1.00 . A A . 221 GLN CG 1 1
6 18813 1 1 14 GLN H H -22.152 -6.628 8.014 1.00 . A A . 221 GLN H 1 1
6 18814 1 1 14 GLN HA H -21.913 -4.651 6.923 1.00 . A A . 221 GLN HA 1 1
6 18815 1 1 14 GLN HB2 H -24.668 -5.597 6.330 1.00 . A A . 221 GLN HB2 1 1
6 18816 1 1 14 GLN HB3 H -24.210 -3.997 5.768 1.00 . A A . 221 GLN HB3 1 1
6 18817 1 1 14 GLN HE21 H -22.919 -8.720 3.767 1.00 . A A . 221 GLN HE21 1 1
6 18818 1 1 14 GLN HE22 H -23.106 -7.216 2.936 1.00 . A A . 221 GLN HE22 1 1
6 18819 1 1 14 GLN HG2 H -23.727 -5.354 3.962 1.00 . A A . 221 GLN HG2 1 1
6 18820 1 1 14 GLN HG3 H -22.164 -5.158 4.744 1.00 . A A . 221 GLN HG3 1 1
6 18821 1 1 14 GLN N N -22.910 -6.016 8.096 1.00 . A A . 221 GLN N 1 1
6 18822 1 1 14 GLN NE2 N -23.008 -7.744 3.758 1.00 . A A . 221 GLN NE2 1 1
6 18823 1 1 14 GLN O O -24.415 -3.023 7.900 1.00 . A A . 221 GLN O 1 1
6 18824 1 1 14 GLN OE1 O -22.881 -7.691 5.987 1.00 . A A . 221 GLN OE1 1 1
6 18825 1 1 15 LYS C C -22.125 -0.699 9.080 1.00 . A A . 222 LYS C 1 1
6 18826 1 1 15 LYS CA C -22.689 -1.937 9.759 1.00 . A A . 222 LYS CA 1 1
6 18827 1 1 15 LYS CB C -22.056 -2.107 11.138 1.00 . A A . 222 LYS CB 1 1
6 18828 1 1 15 LYS CD C -21.930 -3.434 13.274 1.00 . A A . 222 LYS CD 1 1
6 18829 1 1 15 LYS CE C -22.058 -2.197 14.147 1.00 . A A . 222 LYS CE 1 1
6 18830 1 1 15 LYS CG C -22.640 -3.259 11.940 1.00 . A A . 222 LYS CG 1 1
6 18831 1 1 15 LYS H H -21.570 -3.576 9.036 1.00 . A A . 222 LYS H 1 1
6 18832 1 1 15 LYS HA H -23.757 -1.829 9.866 1.00 . A A . 222 LYS HA 1 1
6 18833 1 1 15 LYS HB2 H -20.998 -2.281 11.014 1.00 . A A . 222 LYS HB2 1 1
6 18834 1 1 15 LYS HB3 H -22.200 -1.195 11.700 1.00 . A A . 222 LYS HB3 1 1
6 18835 1 1 15 LYS HD2 H -22.366 -4.274 13.794 1.00 . A A . 222 LYS HD2 1 1
6 18836 1 1 15 LYS HD3 H -20.884 -3.627 13.089 1.00 . A A . 222 LYS HD3 1 1
6 18837 1 1 15 LYS HE2 H -21.583 -1.367 13.646 1.00 . A A . 222 LYS HE2 1 1
6 18838 1 1 15 LYS HE3 H -23.107 -1.978 14.287 1.00 . A A . 222 LYS HE3 1 1
6 18839 1 1 15 LYS HG2 H -23.686 -3.062 12.125 1.00 . A A . 222 LYS HG2 1 1
6 18840 1 1 15 LYS HG3 H -22.540 -4.169 11.366 1.00 . A A . 222 LYS HG3 1 1
6 18841 1 1 15 LYS HZ1 H -20.411 -2.604 15.359 1.00 . A A . 222 LYS HZ1 1 1
6 18842 1 1 15 LYS HZ2 H -21.879 -3.166 15.986 1.00 . A A . 222 LYS HZ2 1 1
6 18843 1 1 15 LYS HZ3 H -21.511 -1.516 16.041 1.00 . A A . 222 LYS HZ3 1 1
6 18844 1 1 15 LYS N N -22.430 -3.114 8.945 1.00 . A A . 222 LYS N 1 1
6 18845 1 1 15 LYS NZ N -21.420 -2.384 15.475 1.00 . A A . 222 LYS NZ 1 1
6 18846 1 1 15 LYS O O -20.927 -0.621 8.808 1.00 . A A . 222 LYS O 1 1
6 18847 1 1 16 PHE C C -22.983 2.694 8.933 1.00 . A A . 223 PHE C 1 1
6 18848 1 1 16 PHE CA C -22.588 1.475 8.110 1.00 . A A . 223 PHE CA 1 1
6 18849 1 1 16 PHE CB C -23.247 1.545 6.729 1.00 . A A . 223 PHE CB 1 1
6 18850 1 1 16 PHE CD1 C -21.723 -0.043 5.516 1.00 . A A . 223 PHE CD1 1 1
6 18851 1 1 16 PHE CD2 C -24.071 -0.454 5.460 1.00 . A A . 223 PHE CD2 1 1
6 18852 1 1 16 PHE CE1 C -21.505 -1.168 4.744 1.00 . A A . 223 PHE CE1 1 1
6 18853 1 1 16 PHE CE2 C -23.860 -1.578 4.686 1.00 . A A . 223 PHE CE2 1 1
6 18854 1 1 16 PHE CG C -23.007 0.326 5.883 1.00 . A A . 223 PHE CG 1 1
6 18855 1 1 16 PHE CZ C -22.576 -1.935 4.328 1.00 . A A . 223 PHE CZ 1 1
6 18856 1 1 16 PHE H H -23.933 0.144 9.051 1.00 . A A . 223 PHE H 1 1
6 18857 1 1 16 PHE HA H -21.516 1.457 7.993 1.00 . A A . 223 PHE HA 1 1
6 18858 1 1 16 PHE HB2 H -24.313 1.660 6.852 1.00 . A A . 223 PHE HB2 1 1
6 18859 1 1 16 PHE HB3 H -22.858 2.401 6.197 1.00 . A A . 223 PHE HB3 1 1
6 18860 1 1 16 PHE HD1 H -20.885 0.557 5.840 1.00 . A A . 223 PHE HD1 1 1
6 18861 1 1 16 PHE HD2 H -25.077 -0.175 5.740 1.00 . A A . 223 PHE HD2 1 1
6 18862 1 1 16 PHE HE1 H -20.499 -1.444 4.464 1.00 . A A . 223 PHE HE1 1 1
6 18863 1 1 16 PHE HE2 H -24.698 -2.177 4.361 1.00 . A A . 223 PHE HE2 1 1
6 18864 1 1 16 PHE HZ H -22.408 -2.814 3.724 1.00 . A A . 223 PHE HZ 1 1
6 18865 1 1 16 PHE N N -22.994 0.256 8.793 1.00 . A A . 223 PHE N 1 1
6 18866 1 1 16 PHE O O -24.124 2.805 9.381 1.00 . A A . 223 PHE O 1 1
6 18867 1 1 17 GLY C C -22.673 5.972 8.994 1.00 . A A . 224 GLY C 1 1
6 18868 1 1 17 GLY CA C -22.317 4.802 9.890 1.00 . A A . 224 GLY CA 1 1
6 18869 1 1 17 GLY H H -21.129 3.431 8.807 1.00 . A A . 224 GLY H 1 1
6 18870 1 1 17 GLY HA2 H -23.142 4.612 10.560 1.00 . A A . 224 GLY HA2 1 1
6 18871 1 1 17 GLY HA3 H -21.447 5.063 10.473 1.00 . A A . 224 GLY HA3 1 1
6 18872 1 1 17 GLY N N -22.034 3.595 9.144 1.00 . A A . 224 GLY N 1 1
6 18873 1 1 17 GLY O O -23.841 6.174 8.655 1.00 . A A . 224 GLY O 1 1
6 18874 1 1 18 GLU C C -21.130 7.871 6.473 1.00 . A A . 225 GLU C 1 1
6 18875 1 1 18 GLU CA C -21.877 7.936 7.802 1.00 . A A . 225 GLU CA 1 1
6 18876 1 1 18 GLU CB C -21.404 9.160 8.591 1.00 . A A . 225 GLU CB 1 1
6 18877 1 1 18 GLU CD C -21.034 11.656 8.624 1.00 . A A . 225 GLU CD 1 1
6 18878 1 1 18 GLU CG C -21.585 10.477 7.850 1.00 . A A . 225 GLU CG 1 1
6 18879 1 1 18 GLU H H -20.743 6.470 8.828 1.00 . A A . 225 GLU H 1 1
6 18880 1 1 18 GLU HA H -22.933 8.028 7.608 1.00 . A A . 225 GLU HA 1 1
6 18881 1 1 18 GLU HB2 H -21.959 9.215 9.515 1.00 . A A . 225 GLU HB2 1 1
6 18882 1 1 18 GLU HB3 H -20.354 9.042 8.818 1.00 . A A . 225 GLU HB3 1 1
6 18883 1 1 18 GLU HG2 H -21.073 10.415 6.901 1.00 . A A . 225 GLU HG2 1 1
6 18884 1 1 18 GLU HG3 H -22.639 10.637 7.680 1.00 . A A . 225 GLU HG3 1 1
6 18885 1 1 18 GLU N N -21.664 6.729 8.590 1.00 . A A . 225 GLU N 1 1
6 18886 1 1 18 GLU O O -19.911 7.728 6.442 1.00 . A A . 225 GLU O 1 1
6 18887 1 1 18 GLU OE1 O -19.832 11.637 8.969 1.00 . A A . 225 GLU OE1 1 1
6 18888 1 1 18 GLU OE2 O -21.797 12.609 8.887 1.00 . A A . 225 GLU OE2 1 1
6 18889 1 1 19 MET C C -21.848 9.306 3.349 1.00 . A A . 226 MET C 1 1
6 18890 1 1 19 MET CA C -21.257 8.102 4.063 1.00 . A A . 226 MET CA 1 1
6 18891 1 1 19 MET CB C -21.446 6.836 3.227 1.00 . A A . 226 MET CB 1 1
6 18892 1 1 19 MET CE C -22.710 5.455 0.472 1.00 . A A . 226 MET CE 1 1
6 18893 1 1 19 MET CG C -20.821 6.949 1.849 1.00 . A A . 226 MET CG 1 1
6 18894 1 1 19 MET H H -22.843 7.964 5.458 1.00 . A A . 226 MET H 1 1
6 18895 1 1 19 MET HA H -20.198 8.270 4.199 1.00 . A A . 226 MET HA 1 1
6 18896 1 1 19 MET HB2 H -20.986 6.006 3.740 1.00 . A A . 226 MET HB2 1 1
6 18897 1 1 19 MET HB3 H -22.497 6.638 3.109 1.00 . A A . 226 MET HB3 1 1
6 18898 1 1 19 MET HE1 H -22.948 6.370 -0.049 1.00 . A A . 226 MET HE1 1 1
6 18899 1 1 19 MET HE2 H -23.294 5.393 1.378 1.00 . A A . 226 MET HE2 1 1
6 18900 1 1 19 MET HE3 H -22.937 4.611 -0.162 1.00 . A A . 226 MET HE3 1 1
6 18901 1 1 19 MET HG2 H -21.310 7.749 1.314 1.00 . A A . 226 MET HG2 1 1
6 18902 1 1 19 MET HG3 H -19.777 7.186 1.967 1.00 . A A . 226 MET HG3 1 1
6 18903 1 1 19 MET N N -21.865 7.969 5.380 1.00 . A A . 226 MET N 1 1
6 18904 1 1 19 MET O O -23.066 9.493 3.342 1.00 . A A . 226 MET O 1 1
6 18905 1 1 19 MET SD S -20.969 5.440 0.881 1.00 . A A . 226 MET SD 1 1
6 18906 1 1 20 LYS C C -20.855 11.365 0.674 1.00 . A A . 227 LYS C 1 1
6 18907 1 1 20 LYS CA C -21.434 11.329 2.081 1.00 . A A . 227 LYS CA 1 1
6 18908 1 1 20 LYS CB C -21.016 12.581 2.856 1.00 . A A . 227 LYS CB 1 1
6 18909 1 1 20 LYS CD C -21.198 13.918 4.999 1.00 . A A . 227 LYS CD 1 1
6 18910 1 1 20 LYS CE C -19.704 13.930 5.297 1.00 . A A . 227 LYS CE 1 1
6 18911 1 1 20 LYS CG C -21.628 12.665 4.246 1.00 . A A . 227 LYS CG 1 1
6 18912 1 1 20 LYS H H -20.025 9.945 2.836 1.00 . A A . 227 LYS H 1 1
6 18913 1 1 20 LYS HA H -22.512 11.296 2.017 1.00 . A A . 227 LYS HA 1 1
6 18914 1 1 20 LYS HB2 H -19.942 12.582 2.959 1.00 . A A . 227 LYS HB2 1 1
6 18915 1 1 20 LYS HB3 H -21.317 13.454 2.298 1.00 . A A . 227 LYS HB3 1 1
6 18916 1 1 20 LYS HD2 H -21.437 14.783 4.400 1.00 . A A . 227 LYS HD2 1 1
6 18917 1 1 20 LYS HD3 H -21.740 13.967 5.932 1.00 . A A . 227 LYS HD3 1 1
6 18918 1 1 20 LYS HE2 H -19.536 14.511 6.190 1.00 . A A . 227 LYS HE2 1 1
6 18919 1 1 20 LYS HE3 H -19.379 12.914 5.467 1.00 . A A . 227 LYS HE3 1 1
6 18920 1 1 20 LYS HG2 H -22.703 12.672 4.151 1.00 . A A . 227 LYS HG2 1 1
6 18921 1 1 20 LYS HG3 H -21.325 11.796 4.811 1.00 . A A . 227 LYS HG3 1 1
6 18922 1 1 20 LYS HZ1 H -17.884 14.383 4.375 1.00 . A A . 227 LYS HZ1 1 1
6 18923 1 1 20 LYS HZ2 H -19.095 15.533 4.098 1.00 . A A . 227 LYS HZ2 1 1
6 18924 1 1 20 LYS HZ3 H -19.136 14.053 3.286 1.00 . A A . 227 LYS HZ3 1 1
6 18925 1 1 20 LYS N N -20.988 10.137 2.783 1.00 . A A . 227 LYS N 1 1
6 18926 1 1 20 LYS NZ N -18.900 14.514 4.186 1.00 . A A . 227 LYS NZ 1 1
6 18927 1 1 20 LYS O O -19.647 11.213 0.489 1.00 . A A . 227 LYS O 1 1
6 18928 1 1 21 THR C C -21.994 12.790 -2.411 1.00 . A A . 228 THR C 1 1
6 18929 1 1 21 THR CA C -21.308 11.627 -1.700 1.00 . A A . 228 THR CA 1 1
6 18930 1 1 21 THR CB C -21.637 10.309 -2.432 1.00 . A A . 228 THR CB 1 1
6 18931 1 1 21 THR CG2 C -20.608 9.235 -2.119 1.00 . A A . 228 THR CG2 1 1
6 18932 1 1 21 THR H H -22.669 11.675 -0.092 1.00 . A A . 228 THR H 1 1
6 18933 1 1 21 THR HA H -20.238 11.777 -1.728 1.00 . A A . 228 THR HA 1 1
6 18934 1 1 21 THR HB H -21.623 10.496 -3.496 1.00 . A A . 228 THR HB 1 1
6 18935 1 1 21 THR HG1 H -23.192 9.100 -2.615 1.00 . A A . 228 THR HG1 1 1
6 18936 1 1 21 THR HG21 H -20.560 9.082 -1.051 1.00 . A A . 228 THR HG21 1 1
6 18937 1 1 21 THR HG22 H -19.641 9.547 -2.483 1.00 . A A . 228 THR HG22 1 1
6 18938 1 1 21 THR HG23 H -20.892 8.313 -2.603 1.00 . A A . 228 THR HG23 1 1
6 18939 1 1 21 THR N N -21.720 11.564 -0.307 1.00 . A A . 228 THR N 1 1
6 18940 1 1 21 THR O O -23.222 12.846 -2.481 1.00 . A A . 228 THR O 1 1
6 18941 1 1 21 THR OG1 O -22.946 9.848 -2.058 1.00 . A A . 228 THR OG1 1 1
6 18942 1 1 22 ASP C C -20.944 15.229 -4.860 1.00 . A A . 229 ASP C 1 1
6 18943 1 1 22 ASP CA C -21.764 14.876 -3.626 1.00 . A A . 229 ASP CA 1 1
6 18944 1 1 22 ASP CB C -21.856 16.088 -2.692 1.00 . A A . 229 ASP CB 1 1
6 18945 1 1 22 ASP CG C -20.505 16.580 -2.216 1.00 . A A . 229 ASP CG 1 1
6 18946 1 1 22 ASP H H -20.232 13.632 -2.845 1.00 . A A . 229 ASP H 1 1
6 18947 1 1 22 ASP HA H -22.761 14.611 -3.946 1.00 . A A . 229 ASP HA 1 1
6 18948 1 1 22 ASP HB2 H -22.344 16.896 -3.213 1.00 . A A . 229 ASP HB2 1 1
6 18949 1 1 22 ASP HB3 H -22.443 15.821 -1.828 1.00 . A A . 229 ASP HB3 1 1
6 18950 1 1 22 ASP N N -21.206 13.719 -2.934 1.00 . A A . 229 ASP N 1 1
6 18951 1 1 22 ASP O O -19.806 14.773 -5.013 1.00 . A A . 229 ASP O 1 1
6 18952 1 1 22 ASP OD1 O -19.934 17.478 -2.865 1.00 . A A . 229 ASP OD1 1 1
6 18953 1 1 22 ASP OD2 O -20.017 16.083 -1.179 1.00 . A A . 229 ASP OD2 1 1
6 18954 1 1 23 ASP C C -20.585 15.228 -7.859 1.00 . A A . 230 ASP C 1 1
6 18955 1 1 23 ASP CA C -20.928 16.440 -7.001 1.00 . A A . 230 ASP CA 1 1
6 18956 1 1 23 ASP CB C -19.689 17.323 -6.788 1.00 . A A . 230 ASP CB 1 1
6 18957 1 1 23 ASP CG C -20.046 18.741 -6.371 1.00 . A A . 230 ASP CG 1 1
6 18958 1 1 23 ASP H H -22.434 16.382 -5.516 1.00 . A A . 230 ASP H 1 1
6 18959 1 1 23 ASP HA H -21.667 17.019 -7.533 1.00 . A A . 230 ASP HA 1 1
6 18960 1 1 23 ASP HB2 H -19.070 16.887 -6.018 1.00 . A A . 230 ASP HB2 1 1
6 18961 1 1 23 ASP HB3 H -19.129 17.370 -7.710 1.00 . A A . 230 ASP HB3 1 1
6 18962 1 1 23 ASP N N -21.541 16.039 -5.733 1.00 . A A . 230 ASP N 1 1
6 18963 1 1 23 ASP O O -19.451 15.075 -8.316 1.00 . A A . 230 ASP O 1 1
6 18964 1 1 23 ASP OD1 O -19.138 19.504 -5.982 1.00 . A A . 230 ASP OD1 1 1
6 18965 1 1 23 ASP OD2 O -21.239 19.110 -6.446 1.00 . A A . 230 ASP OD2 1 1
6 18966 1 1 24 HIS C C -20.365 12.242 -8.365 1.00 . A A . 231 HIS C 1 1
6 18967 1 1 24 HIS CA C -21.452 13.178 -8.900 1.00 . A A . 231 HIS CA 1 1
6 18968 1 1 24 HIS CB C -21.167 13.577 -10.358 1.00 . A A . 231 HIS CB 1 1
6 18969 1 1 24 HIS CD2 C -22.313 11.726 -11.767 1.00 . A A . 231 HIS CD2 1 1
6 18970 1 1 24 HIS CE1 C -20.533 10.926 -12.761 1.00 . A A . 231 HIS CE1 1 1
6 18971 1 1 24 HIS CG C -21.250 12.439 -11.331 1.00 . A A . 231 HIS CG 1 1
6 18972 1 1 24 HIS H H -22.449 14.549 -7.632 1.00 . A A . 231 HIS H 1 1
6 18973 1 1 24 HIS HA H -22.396 12.654 -8.865 1.00 . A A . 231 HIS HA 1 1
6 18974 1 1 24 HIS HB2 H -21.882 14.325 -10.662 1.00 . A A . 231 HIS HB2 1 1
6 18975 1 1 24 HIS HB3 H -20.172 13.995 -10.419 1.00 . A A . 231 HIS HB3 1 1
6 18976 1 1 24 HIS HD1 H -19.223 12.222 -11.872 1.00 . A A . 231 HIS HD1 1 1
6 18977 1 1 24 HIS HD2 H -23.343 11.866 -11.472 1.00 . A A . 231 HIS HD2 1 1
6 18978 1 1 24 HIS HE1 H -19.885 10.329 -13.385 1.00 . A A . 231 HIS HE1 1 1
6 18979 1 1 24 HIS HE2 H -22.396 10.201 -13.208 1.00 . A A . 231 HIS HE2 1 1
6 18980 1 1 24 HIS N N -21.584 14.371 -8.063 1.00 . A A . 231 HIS N 1 1
6 18981 1 1 24 HIS ND1 N -20.150 11.913 -11.973 1.00 . A A . 231 HIS ND1 1 1
6 18982 1 1 24 HIS NE2 N -21.839 10.793 -12.653 1.00 . A A . 231 HIS NE2 1 1
6 18983 1 1 24 HIS O O -19.431 11.871 -9.076 1.00 . A A . 231 HIS O 1 1
6 18984 1 1 25 SER C C -20.294 9.597 -6.240 1.00 . A A . 232 SER C 1 1
6 18985 1 1 25 SER CA C -19.580 10.920 -6.490 1.00 . A A . 232 SER CA 1 1
6 18986 1 1 25 SER CB C -19.026 11.484 -5.183 1.00 . A A . 232 SER CB 1 1
6 18987 1 1 25 SER H H -21.236 12.232 -6.569 1.00 . A A . 232 SER H 1 1
6 18988 1 1 25 SER HA H -18.764 10.751 -7.177 1.00 . A A . 232 SER HA 1 1
6 18989 1 1 25 SER HB2 H -19.845 11.721 -4.520 1.00 . A A . 232 SER HB2 1 1
6 18990 1 1 25 SER HB3 H -18.388 10.748 -4.719 1.00 . A A . 232 SER HB3 1 1
6 18991 1 1 25 SER HG H -18.841 13.438 -5.293 1.00 . A A . 232 SER HG 1 1
6 18992 1 1 25 SER N N -20.495 11.868 -7.103 1.00 . A A . 232 SER N 1 1
6 18993 1 1 25 SER O O -21.461 9.580 -5.847 1.00 . A A . 232 SER O 1 1
6 18994 1 1 25 SER OG O -18.272 12.663 -5.417 1.00 . A A . 232 SER OG 1 1
6 18995 1 1 26 ILE C C -19.460 6.345 -5.318 1.00 . A A . 233 ILE C 1 1
6 18996 1 1 26 ILE CA C -20.202 7.176 -6.362 1.00 . A A . 233 ILE CA 1 1
6 18997 1 1 26 ILE CB C -20.215 6.415 -7.715 1.00 . A A . 233 ILE CB 1 1
6 18998 1 1 26 ILE CD1 C -20.233 8.273 -9.481 1.00 . A A . 233 ILE CD1 1 1
6 18999 1 1 26 ILE CG1 C -21.015 7.177 -8.781 1.00 . A A . 233 ILE CG1 1 1
6 19000 1 1 26 ILE CG2 C -20.798 5.023 -7.535 1.00 . A A . 233 ILE CG2 1 1
6 19001 1 1 26 ILE H H -18.652 8.570 -6.735 1.00 . A A . 233 ILE H 1 1
6 19002 1 1 26 ILE HA H -21.223 7.308 -6.038 1.00 . A A . 233 ILE HA 1 1
6 19003 1 1 26 ILE HB H -19.195 6.307 -8.051 1.00 . A A . 233 ILE HB 1 1
6 19004 1 1 26 ILE HD11 H -19.376 7.843 -9.977 1.00 . A A . 233 ILE HD11 1 1
6 19005 1 1 26 ILE HD12 H -19.903 9.000 -8.754 1.00 . A A . 233 ILE HD12 1 1
6 19006 1 1 26 ILE HD13 H -20.866 8.756 -10.212 1.00 . A A . 233 ILE HD13 1 1
6 19007 1 1 26 ILE HG12 H -21.348 6.481 -9.535 1.00 . A A . 233 ILE HG12 1 1
6 19008 1 1 26 ILE HG13 H -21.877 7.632 -8.316 1.00 . A A . 233 ILE HG13 1 1
6 19009 1 1 26 ILE HG21 H -21.806 5.103 -7.155 1.00 . A A . 233 ILE HG21 1 1
6 19010 1 1 26 ILE HG22 H -20.193 4.466 -6.835 1.00 . A A . 233 ILE HG22 1 1
6 19011 1 1 26 ILE HG23 H -20.813 4.512 -8.486 1.00 . A A . 233 ILE HG23 1 1
6 19012 1 1 26 ILE N N -19.599 8.496 -6.483 1.00 . A A . 233 ILE N 1 1
6 19013 1 1 26 ILE O O -18.241 6.179 -5.395 1.00 . A A . 233 ILE O 1 1
6 19014 1 1 27 ALA C C -20.416 3.754 -3.056 1.00 . A A . 234 ALA C 1 1
6 19015 1 1 27 ALA CA C -19.620 5.037 -3.272 1.00 . A A . 234 ALA CA 1 1
6 19016 1 1 27 ALA CB C -19.558 5.851 -1.994 1.00 . A A . 234 ALA CB 1 1
6 19017 1 1 27 ALA H H -21.169 5.988 -4.348 1.00 . A A . 234 ALA H 1 1
6 19018 1 1 27 ALA HA H -18.610 4.783 -3.549 1.00 . A A . 234 ALA HA 1 1
6 19019 1 1 27 ALA HB1 H -20.560 6.112 -1.685 1.00 . A A . 234 ALA HB1 1 1
6 19020 1 1 27 ALA HB2 H -18.988 6.753 -2.168 1.00 . A A . 234 ALA HB2 1 1
6 19021 1 1 27 ALA HB3 H -19.083 5.269 -1.220 1.00 . A A . 234 ALA HB3 1 1
6 19022 1 1 27 ALA N N -20.200 5.834 -4.344 1.00 . A A . 234 ALA N 1 1
6 19023 1 1 27 ALA O O -21.650 3.768 -3.076 1.00 . A A . 234 ALA O 1 1
6 19024 1 1 28 MET C C -20.015 0.841 -1.234 1.00 . A A . 235 MET C 1 1
6 19025 1 1 28 MET CA C -20.356 1.358 -2.623 1.00 . A A . 235 MET CA 1 1
6 19026 1 1 28 MET CB C -19.933 0.307 -3.657 1.00 . A A . 235 MET CB 1 1
6 19027 1 1 28 MET CE C -20.443 1.570 -7.595 1.00 . A A . 235 MET CE 1 1
6 19028 1 1 28 MET CG C -20.509 0.505 -5.053 1.00 . A A . 235 MET CG 1 1
6 19029 1 1 28 MET H H -18.730 2.694 -2.890 1.00 . A A . 235 MET H 1 1
6 19030 1 1 28 MET HA H -21.424 1.503 -2.688 1.00 . A A . 235 MET HA 1 1
6 19031 1 1 28 MET HB2 H -18.857 0.319 -3.738 1.00 . A A . 235 MET HB2 1 1
6 19032 1 1 28 MET HB3 H -20.241 -0.666 -3.303 1.00 . A A . 235 MET HB3 1 1
6 19033 1 1 28 MET HE1 H -21.510 1.716 -7.518 1.00 . A A . 235 MET HE1 1 1
6 19034 1 1 28 MET HE2 H -20.241 0.567 -7.940 1.00 . A A . 235 MET HE2 1 1
6 19035 1 1 28 MET HE3 H -20.032 2.282 -8.296 1.00 . A A . 235 MET HE3 1 1
6 19036 1 1 28 MET HG2 H -20.410 -0.420 -5.601 1.00 . A A . 235 MET HG2 1 1
6 19037 1 1 28 MET HG3 H -21.555 0.753 -4.960 1.00 . A A . 235 MET HG3 1 1
6 19038 1 1 28 MET N N -19.712 2.645 -2.870 1.00 . A A . 235 MET N 1 1
6 19039 1 1 28 MET O O -18.842 0.685 -0.891 1.00 . A A . 235 MET O 1 1
6 19040 1 1 28 MET SD S -19.690 1.810 -5.989 1.00 . A A . 235 MET SD 1 1
6 19041 1 1 29 GLN C C -21.296 -1.450 0.927 1.00 . A A . 236 GLN C 1 1
6 19042 1 1 29 GLN CA C -20.841 -0.001 0.885 1.00 . A A . 236 GLN CA 1 1
6 19043 1 1 29 GLN CB C -21.642 0.787 1.922 1.00 . A A . 236 GLN CB 1 1
6 19044 1 1 29 GLN CD C -22.161 2.988 3.014 1.00 . A A . 236 GLN CD 1 1
6 19045 1 1 29 GLN CG C -21.333 2.271 1.966 1.00 . A A . 236 GLN CG 1 1
6 19046 1 1 29 GLN H H -21.953 0.696 -0.771 1.00 . A A . 236 GLN H 1 1
6 19047 1 1 29 GLN HA H -19.791 0.049 1.123 1.00 . A A . 236 GLN HA 1 1
6 19048 1 1 29 GLN HB2 H -22.692 0.670 1.708 1.00 . A A . 236 GLN HB2 1 1
6 19049 1 1 29 GLN HB3 H -21.438 0.373 2.901 1.00 . A A . 236 GLN HB3 1 1
6 19050 1 1 29 GLN HE21 H -22.126 3.605 4.894 1.00 . A A . 236 GLN HE21 1 1
6 19051 1 1 29 GLN HE22 H -20.709 2.787 4.344 1.00 . A A . 236 GLN HE22 1 1
6 19052 1 1 29 GLN HG2 H -20.286 2.406 2.195 1.00 . A A . 236 GLN HG2 1 1
6 19053 1 1 29 GLN HG3 H -21.550 2.701 0.999 1.00 . A A . 236 GLN HG3 1 1
6 19054 1 1 29 GLN N N -21.041 0.543 -0.448 1.00 . A A . 236 GLN N 1 1
6 19055 1 1 29 GLN NE2 N -21.610 3.141 4.204 1.00 . A A . 236 GLN NE2 1 1
6 19056 1 1 29 GLN O O -22.434 -1.759 0.564 1.00 . A A . 236 GLN O 1 1
6 19057 1 1 29 GLN OE1 O -23.285 3.412 2.755 1.00 . A A . 236 GLN OE1 1 1
6 19058 1 1 30 GLY C C -19.891 -4.665 0.811 1.00 . A A . 237 GLY C 1 1
6 19059 1 1 30 GLY CA C -20.798 -3.711 1.549 1.00 . A A . 237 GLY CA 1 1
6 19060 1 1 30 GLY H H -19.489 -2.049 1.532 1.00 . A A . 237 GLY H 1 1
6 19061 1 1 30 GLY HA2 H -20.765 -3.944 2.603 1.00 . A A . 237 GLY HA2 1 1
6 19062 1 1 30 GLY HA3 H -21.808 -3.844 1.193 1.00 . A A . 237 GLY HA3 1 1
6 19063 1 1 30 GLY N N -20.418 -2.331 1.365 1.00 . A A . 237 GLY N 1 1
6 19064 1 1 30 GLY O O -18.762 -4.321 0.458 1.00 . A A . 237 GLY O 1 1
6 19065 1 1 31 ILE C C -20.228 -7.187 -1.464 1.00 . A A . 238 ILE C 1 1
6 19066 1 1 31 ILE CA C -19.617 -6.884 -0.108 1.00 . A A . 238 ILE CA 1 1
6 19067 1 1 31 ILE CB C -19.544 -8.182 0.724 1.00 . A A . 238 ILE CB 1 1
6 19068 1 1 31 ILE CD1 C -18.957 -9.054 3.046 1.00 . A A . 238 ILE CD1 1 1
6 19069 1 1 31 ILE CG1 C -18.876 -7.900 2.073 1.00 . A A . 238 ILE CG1 1 1
6 19070 1 1 31 ILE CG2 C -18.792 -9.271 -0.037 1.00 . A A . 238 ILE CG2 1 1
6 19071 1 1 31 ILE H H -21.303 -6.066 0.860 1.00 . A A . 238 ILE H 1 1
6 19072 1 1 31 ILE HA H -18.612 -6.510 -0.248 1.00 . A A . 238 ILE HA 1 1
6 19073 1 1 31 ILE HB H -20.552 -8.529 0.896 1.00 . A A . 238 ILE HB 1 1
6 19074 1 1 31 ILE HD11 H -19.993 -9.280 3.243 1.00 . A A . 238 ILE HD11 1 1
6 19075 1 1 31 ILE HD12 H -18.465 -8.783 3.968 1.00 . A A . 238 ILE HD12 1 1
6 19076 1 1 31 ILE HD13 H -18.473 -9.920 2.619 1.00 . A A . 238 ILE HD13 1 1
6 19077 1 1 31 ILE HG12 H -17.833 -7.675 1.913 1.00 . A A . 238 ILE HG12 1 1
6 19078 1 1 31 ILE HG13 H -19.354 -7.046 2.531 1.00 . A A . 238 ILE HG13 1 1
6 19079 1 1 31 ILE HG21 H -17.810 -8.910 -0.308 1.00 . A A . 238 ILE HG21 1 1
6 19080 1 1 31 ILE HG22 H -19.338 -9.527 -0.934 1.00 . A A . 238 ILE HG22 1 1
6 19081 1 1 31 ILE HG23 H -18.694 -10.146 0.587 1.00 . A A . 238 ILE HG23 1 1
6 19082 1 1 31 ILE N N -20.386 -5.864 0.574 1.00 . A A . 238 ILE N 1 1
6 19083 1 1 31 ILE O O -21.436 -7.401 -1.576 1.00 . A A . 238 ILE O 1 1
6 19084 1 1 32 VAL C C -19.130 -8.791 -4.283 1.00 . A A . 239 VAL C 1 1
6 19085 1 1 32 VAL CA C -19.846 -7.525 -3.826 1.00 . A A . 239 VAL CA 1 1
6 19086 1 1 32 VAL CB C -19.574 -6.385 -4.833 1.00 . A A . 239 VAL CB 1 1
6 19087 1 1 32 VAL CG1 C -20.211 -6.692 -6.177 1.00 . A A . 239 VAL CG1 1 1
6 19088 1 1 32 VAL CG2 C -20.074 -5.053 -4.291 1.00 . A A . 239 VAL CG2 1 1
6 19089 1 1 32 VAL H H -18.453 -6.938 -2.346 1.00 . A A . 239 VAL H 1 1
6 19090 1 1 32 VAL HA H -20.910 -7.711 -3.791 1.00 . A A . 239 VAL HA 1 1
6 19091 1 1 32 VAL HB H -18.506 -6.311 -4.978 1.00 . A A . 239 VAL HB 1 1
6 19092 1 1 32 VAL HG11 H -19.803 -7.613 -6.566 1.00 . A A . 239 VAL HG11 1 1
6 19093 1 1 32 VAL HG12 H -20.003 -5.886 -6.866 1.00 . A A . 239 VAL HG12 1 1
6 19094 1 1 32 VAL HG13 H -21.280 -6.795 -6.054 1.00 . A A . 239 VAL HG13 1 1
6 19095 1 1 32 VAL HG21 H -19.565 -4.828 -3.365 1.00 . A A . 239 VAL HG21 1 1
6 19096 1 1 32 VAL HG22 H -21.137 -5.111 -4.113 1.00 . A A . 239 VAL HG22 1 1
6 19097 1 1 32 VAL HG23 H -19.871 -4.273 -5.011 1.00 . A A . 239 VAL HG23 1 1
6 19098 1 1 32 VAL N N -19.400 -7.175 -2.493 1.00 . A A . 239 VAL N 1 1
6 19099 1 1 32 VAL O O -17.932 -8.770 -4.569 1.00 . A A . 239 VAL O 1 1
6 19100 1 1 33 GLY C C -20.177 -11.945 -5.643 1.00 . A A . 240 GLY C 1 1
6 19101 1 1 33 GLY CA C -19.288 -11.164 -4.705 1.00 . A A . 240 GLY CA 1 1
6 19102 1 1 33 GLY H H -20.838 -9.821 -4.194 1.00 . A A . 240 GLY H 1 1
6 19103 1 1 33 GLY HA2 H -18.333 -10.999 -5.180 1.00 . A A . 240 GLY HA2 1 1
6 19104 1 1 33 GLY HA3 H -19.140 -11.737 -3.802 1.00 . A A . 240 GLY HA3 1 1
6 19105 1 1 33 GLY N N -19.872 -9.883 -4.363 1.00 . A A . 240 GLY N 1 1
6 19106 1 1 33 GLY O O -21.244 -11.464 -6.021 1.00 . A A . 240 GLY O 1 1
6 19107 1 1 34 VAL C C -21.859 -14.351 -6.241 1.00 . A A . 241 VAL C 1 1
6 19108 1 1 34 VAL CA C -20.543 -13.980 -6.919 1.00 . A A . 241 VAL CA 1 1
6 19109 1 1 34 VAL CB C -19.787 -15.272 -7.303 1.00 . A A . 241 VAL CB 1 1
6 19110 1 1 34 VAL CG1 C -20.685 -16.215 -8.089 1.00 . A A . 241 VAL CG1 1 1
6 19111 1 1 34 VAL CG2 C -18.538 -14.942 -8.098 1.00 . A A . 241 VAL CG2 1 1
6 19112 1 1 34 VAL H H -18.862 -13.448 -5.739 1.00 . A A . 241 VAL H 1 1
6 19113 1 1 34 VAL HA H -20.753 -13.428 -7.821 1.00 . A A . 241 VAL HA 1 1
6 19114 1 1 34 VAL HB H -19.486 -15.769 -6.393 1.00 . A A . 241 VAL HB 1 1
6 19115 1 1 34 VAL HG11 H -21.543 -16.480 -7.488 1.00 . A A . 241 VAL HG11 1 1
6 19116 1 1 34 VAL HG12 H -20.134 -17.109 -8.342 1.00 . A A . 241 VAL HG12 1 1
6 19117 1 1 34 VAL HG13 H -21.015 -15.728 -8.993 1.00 . A A . 241 VAL HG13 1 1
6 19118 1 1 34 VAL HG21 H -17.896 -14.300 -7.512 1.00 . A A . 241 VAL HG21 1 1
6 19119 1 1 34 VAL HG22 H -18.815 -14.437 -9.011 1.00 . A A . 241 VAL HG22 1 1
6 19120 1 1 34 VAL HG23 H -18.012 -15.854 -8.337 1.00 . A A . 241 VAL HG23 1 1
6 19121 1 1 34 VAL N N -19.739 -13.133 -6.043 1.00 . A A . 241 VAL N 1 1
6 19122 1 1 34 VAL O O -22.938 -14.176 -6.809 1.00 . A A . 241 VAL O 1 1
6 19123 1 1 35 ALA C C -22.401 -15.574 -2.804 1.00 . A A . 242 ALA C 1 1
6 19124 1 1 35 ALA CA C -22.891 -15.223 -4.200 1.00 . A A . 242 ALA CA 1 1
6 19125 1 1 35 ALA CB C -23.622 -16.407 -4.826 1.00 . A A . 242 ALA CB 1 1
6 19126 1 1 35 ALA H H -20.851 -14.922 -4.625 1.00 . A A . 242 ALA H 1 1
6 19127 1 1 35 ALA HA H -23.572 -14.385 -4.140 1.00 . A A . 242 ALA HA 1 1
6 19128 1 1 35 ALA HB1 H -22.947 -17.245 -4.904 1.00 . A A . 242 ALA HB1 1 1
6 19129 1 1 35 ALA HB2 H -23.971 -16.133 -5.811 1.00 . A A . 242 ALA HB2 1 1
6 19130 1 1 35 ALA HB3 H -24.464 -16.678 -4.208 1.00 . A A . 242 ALA HB3 1 1
6 19131 1 1 35 ALA N N -21.747 -14.828 -5.009 1.00 . A A . 242 ALA N 1 1
6 19132 1 1 35 ALA O O -22.538 -16.710 -2.347 1.00 . A A . 242 ALA O 1 1
6 19133 1 1 36 GLN C C -21.561 -13.831 0.192 1.00 . A A . 243 GLN C 1 1
6 19134 1 1 36 GLN CA C -21.115 -14.818 -0.881 1.00 . A A . 243 GLN CA 1 1
6 19135 1 1 36 GLN CB C -19.601 -14.706 -1.091 1.00 . A A . 243 GLN CB 1 1
6 19136 1 1 36 GLN CD C -19.216 -17.180 -1.393 1.00 . A A . 243 GLN CD 1 1
6 19137 1 1 36 GLN CG C -19.027 -15.796 -1.979 1.00 . A A . 243 GLN CG 1 1
6 19138 1 1 36 GLN H H -21.858 -13.677 -2.500 1.00 . A A . 243 GLN H 1 1
6 19139 1 1 36 GLN HA H -21.348 -15.819 -0.554 1.00 . A A . 243 GLN HA 1 1
6 19140 1 1 36 GLN HB2 H -19.382 -13.751 -1.544 1.00 . A A . 243 GLN HB2 1 1
6 19141 1 1 36 GLN HB3 H -19.112 -14.759 -0.130 1.00 . A A . 243 GLN HB3 1 1
6 19142 1 1 36 GLN HE21 H -19.495 -19.076 -1.903 1.00 . A A . 243 GLN HE21 1 1
6 19143 1 1 36 GLN HE22 H -19.345 -17.960 -3.214 1.00 . A A . 243 GLN HE22 1 1
6 19144 1 1 36 GLN HG2 H -19.520 -15.756 -2.939 1.00 . A A . 243 GLN HG2 1 1
6 19145 1 1 36 GLN HG3 H -17.969 -15.616 -2.109 1.00 . A A . 243 GLN HG3 1 1
6 19146 1 1 36 GLN N N -21.810 -14.591 -2.141 1.00 . A A . 243 GLN N 1 1
6 19147 1 1 36 GLN NE2 N -19.366 -18.170 -2.254 1.00 . A A . 243 GLN NE2 1 1
6 19148 1 1 36 GLN O O -20.964 -12.767 0.352 1.00 . A A . 243 GLN O 1 1
6 19149 1 1 36 GLN OE1 O -19.239 -17.358 -0.173 1.00 . A A . 243 GLN OE1 1 1
6 19150 1 1 37 PRO C C -22.035 -13.190 3.121 1.00 . A A . 244 PRO C 1 1
6 19151 1 1 37 PRO CA C -23.103 -13.334 2.039 1.00 . A A . 244 PRO CA 1 1
6 19152 1 1 37 PRO CB C -24.314 -14.103 2.581 1.00 . A A . 244 PRO CB 1 1
6 19153 1 1 37 PRO CD C -23.471 -15.354 0.731 1.00 . A A . 244 PRO CD 1 1
6 19154 1 1 37 PRO CG C -24.730 -15.004 1.469 1.00 . A A . 244 PRO CG 1 1
6 19155 1 1 37 PRO HA H -23.411 -12.355 1.703 1.00 . A A . 244 PRO HA 1 1
6 19156 1 1 37 PRO HB2 H -24.022 -14.665 3.456 1.00 . A A . 244 PRO HB2 1 1
6 19157 1 1 37 PRO HB3 H -25.099 -13.408 2.840 1.00 . A A . 244 PRO HB3 1 1
6 19158 1 1 37 PRO HD2 H -23.009 -16.228 1.164 1.00 . A A . 244 PRO HD2 1 1
6 19159 1 1 37 PRO HD3 H -23.678 -15.511 -0.316 1.00 . A A . 244 PRO HD3 1 1
6 19160 1 1 37 PRO HG2 H -25.190 -15.894 1.869 1.00 . A A . 244 PRO HG2 1 1
6 19161 1 1 37 PRO HG3 H -25.415 -14.488 0.814 1.00 . A A . 244 PRO HG3 1 1
6 19162 1 1 37 PRO N N -22.634 -14.161 0.926 1.00 . A A . 244 PRO N 1 1
6 19163 1 1 37 PRO O O -21.452 -14.181 3.570 1.00 . A A . 244 PRO O 1 1
6 19164 1 1 38 GLY C C -21.346 -11.736 5.946 1.00 . A A . 245 GLY C 1 1
6 19165 1 1 38 GLY CA C -20.774 -11.715 4.548 1.00 . A A . 245 GLY CA 1 1
6 19166 1 1 38 GLY H H -22.281 -11.210 3.150 1.00 . A A . 245 GLY H 1 1
6 19167 1 1 38 GLY HA2 H -20.009 -12.473 4.471 1.00 . A A . 245 GLY HA2 1 1
6 19168 1 1 38 GLY HA3 H -20.326 -10.750 4.371 1.00 . A A . 245 GLY HA3 1 1
6 19169 1 1 38 GLY N N -21.780 -11.961 3.536 1.00 . A A . 245 GLY N 1 1
6 19170 1 1 38 GLY O O -22.518 -11.416 6.148 1.00 . A A . 245 GLY O 1 1
6 19171 1 1 39 VAL C C -21.162 -10.782 8.860 1.00 . A A . 246 VAL C 1 1
6 19172 1 1 39 VAL CA C -20.949 -12.185 8.298 1.00 . A A . 246 VAL CA 1 1
6 19173 1 1 39 VAL CB C -19.925 -12.945 9.168 1.00 . A A . 246 VAL CB 1 1
6 19174 1 1 39 VAL CG1 C -20.382 -13.002 10.618 1.00 . A A . 246 VAL CG1 1 1
6 19175 1 1 39 VAL CG2 C -19.700 -14.347 8.621 1.00 . A A . 246 VAL CG2 1 1
6 19176 1 1 39 VAL H H -19.599 -12.366 6.681 1.00 . A A . 246 VAL H 1 1
6 19177 1 1 39 VAL HA H -21.887 -12.720 8.331 1.00 . A A . 246 VAL HA 1 1
6 19178 1 1 39 VAL HB H -18.987 -12.414 9.131 1.00 . A A . 246 VAL HB 1 1
6 19179 1 1 39 VAL HG11 H -21.333 -13.512 10.675 1.00 . A A . 246 VAL HG11 1 1
6 19180 1 1 39 VAL HG12 H -20.489 -11.999 11.003 1.00 . A A . 246 VAL HG12 1 1
6 19181 1 1 39 VAL HG13 H -19.651 -13.538 11.206 1.00 . A A . 246 VAL HG13 1 1
6 19182 1 1 39 VAL HG21 H -19.329 -14.284 7.608 1.00 . A A . 246 VAL HG21 1 1
6 19183 1 1 39 VAL HG22 H -20.634 -14.889 8.628 1.00 . A A . 246 VAL HG22 1 1
6 19184 1 1 39 VAL HG23 H -18.980 -14.864 9.237 1.00 . A A . 246 VAL HG23 1 1
6 19185 1 1 39 VAL N N -20.521 -12.122 6.909 1.00 . A A . 246 VAL N 1 1
6 19186 1 1 39 VAL O O -22.269 -10.431 9.265 1.00 . A A . 246 VAL O 1 1
6 19187 1 1 40 ASP C C -19.064 -7.741 8.825 1.00 . A A . 247 ASP C 1 1
6 19188 1 1 40 ASP CA C -20.200 -8.604 9.356 1.00 . A A . 247 ASP CA 1 1
6 19189 1 1 40 ASP CB C -20.181 -8.567 10.891 1.00 . A A . 247 ASP CB 1 1
6 19190 1 1 40 ASP CG C -18.818 -8.896 11.473 1.00 . A A . 247 ASP CG 1 1
6 19191 1 1 40 ASP H H -19.247 -10.297 8.509 1.00 . A A . 247 ASP H 1 1
6 19192 1 1 40 ASP HA H -21.136 -8.193 9.010 1.00 . A A . 247 ASP HA 1 1
6 19193 1 1 40 ASP HB2 H -20.460 -7.579 11.223 1.00 . A A . 247 ASP HB2 1 1
6 19194 1 1 40 ASP HB3 H -20.896 -9.283 11.269 1.00 . A A . 247 ASP HB3 1 1
6 19195 1 1 40 ASP N N -20.105 -9.972 8.859 1.00 . A A . 247 ASP N 1 1
6 19196 1 1 40 ASP O O -18.026 -8.248 8.395 1.00 . A A . 247 ASP O 1 1
6 19197 1 1 40 ASP OD1 O -18.019 -7.960 11.701 1.00 . A A . 247 ASP OD1 1 1
6 19198 1 1 40 ASP OD2 O -18.539 -10.089 11.713 1.00 . A A . 247 ASP OD2 1 1
6 19199 1 1 41 GLN C C -18.578 -4.169 9.299 1.00 . A A . 248 GLN C 1 1
6 19200 1 1 41 GLN CA C -18.251 -5.458 8.562 1.00 . A A . 248 GLN CA 1 1
6 19201 1 1 41 GLN CB C -18.147 -5.209 7.052 1.00 . A A . 248 GLN CB 1 1
6 19202 1 1 41 GLN CD C -19.279 -4.444 4.934 1.00 . A A . 248 GLN CD 1 1
6 19203 1 1 41 GLN CG C -19.423 -4.682 6.422 1.00 . A A . 248 GLN CG 1 1
6 19204 1 1 41 GLN H H -20.164 -6.112 9.139 1.00 . A A . 248 GLN H 1 1
6 19205 1 1 41 GLN HA H -17.310 -5.841 8.928 1.00 . A A . 248 GLN HA 1 1
6 19206 1 1 41 GLN HB2 H -17.363 -4.489 6.872 1.00 . A A . 248 GLN HB2 1 1
6 19207 1 1 41 GLN HB3 H -17.889 -6.138 6.565 1.00 . A A . 248 GLN HB3 1 1
6 19208 1 1 41 GLN HE21 H -18.738 -3.073 3.607 1.00 . A A . 248 GLN HE21 1 1
6 19209 1 1 41 GLN HE22 H -18.645 -2.594 5.263 1.00 . A A . 248 GLN HE22 1 1
6 19210 1 1 41 GLN HG2 H -20.208 -5.405 6.579 1.00 . A A . 248 GLN HG2 1 1
6 19211 1 1 41 GLN HG3 H -19.689 -3.750 6.900 1.00 . A A . 248 GLN HG3 1 1
6 19212 1 1 41 GLN N N -19.281 -6.436 8.870 1.00 . A A . 248 GLN N 1 1
6 19213 1 1 41 GLN NE2 N -18.846 -3.250 4.564 1.00 . A A . 248 GLN NE2 1 1
6 19214 1 1 41 GLN O O -19.739 -3.932 9.639 1.00 . A A . 248 GLN O 1 1
6 19215 1 1 41 GLN OE1 O -19.544 -5.328 4.125 1.00 . A A . 248 GLN OE1 1 1
6 19216 1 1 42 SER C C -17.291 -0.915 9.509 1.00 . A A . 249 SER C 1 1
6 19217 1 1 42 SER CA C -17.776 -2.120 10.307 1.00 . A A . 249 SER CA 1 1
6 19218 1 1 42 SER CB C -17.049 -2.206 11.649 1.00 . A A . 249 SER CB 1 1
6 19219 1 1 42 SER H H -16.671 -3.570 9.229 1.00 . A A . 249 SER H 1 1
6 19220 1 1 42 SER HA H -18.836 -2.014 10.487 1.00 . A A . 249 SER HA 1 1
6 19221 1 1 42 SER HB2 H -15.990 -2.316 11.476 1.00 . A A . 249 SER HB2 1 1
6 19222 1 1 42 SER HB3 H -17.232 -1.303 12.214 1.00 . A A . 249 SER HB3 1 1
6 19223 1 1 42 SER HG H -18.087 -3.855 11.844 1.00 . A A . 249 SER HG 1 1
6 19224 1 1 42 SER N N -17.574 -3.350 9.558 1.00 . A A . 249 SER N 1 1
6 19225 1 1 42 SER O O -16.174 -0.904 8.997 1.00 . A A . 249 SER O 1 1
6 19226 1 1 42 SER OG O -17.510 -3.319 12.400 1.00 . A A . 249 SER OG 1 1
6 19227 1 1 43 PHE C C -18.170 2.540 9.422 1.00 . A A . 250 PHE C 1 1
6 19228 1 1 43 PHE CA C -17.822 1.282 8.633 1.00 . A A . 250 PHE CA 1 1
6 19229 1 1 43 PHE CB C -18.589 1.240 7.307 1.00 . A A . 250 PHE CB 1 1
6 19230 1 1 43 PHE CD1 C -19.439 3.492 6.623 1.00 . A A . 250 PHE CD1 1 1
6 19231 1 1 43 PHE CD2 C -17.437 2.684 5.611 1.00 . A A . 250 PHE CD2 1 1
6 19232 1 1 43 PHE CE1 C -19.352 4.650 5.882 1.00 . A A . 250 PHE CE1 1 1
6 19233 1 1 43 PHE CE2 C -17.346 3.842 4.866 1.00 . A A . 250 PHE CE2 1 1
6 19234 1 1 43 PHE CG C -18.485 2.497 6.495 1.00 . A A . 250 PHE CG 1 1
6 19235 1 1 43 PHE CZ C -18.305 4.825 5.004 1.00 . A A . 250 PHE CZ 1 1
6 19236 1 1 43 PHE H H -19.004 0.042 9.868 1.00 . A A . 250 PHE H 1 1
6 19237 1 1 43 PHE HA H -16.763 1.276 8.429 1.00 . A A . 250 PHE HA 1 1
6 19238 1 1 43 PHE HB2 H -18.206 0.428 6.707 1.00 . A A . 250 PHE HB2 1 1
6 19239 1 1 43 PHE HB3 H -19.632 1.063 7.513 1.00 . A A . 250 PHE HB3 1 1
6 19240 1 1 43 PHE HD1 H -20.258 3.355 7.311 1.00 . A A . 250 PHE HD1 1 1
6 19241 1 1 43 PHE HD2 H -16.687 1.914 5.505 1.00 . A A . 250 PHE HD2 1 1
6 19242 1 1 43 PHE HE1 H -20.102 5.419 5.990 1.00 . A A . 250 PHE HE1 1 1
6 19243 1 1 43 PHE HE2 H -16.525 3.979 4.178 1.00 . A A . 250 PHE HE2 1 1
6 19244 1 1 43 PHE HZ H -18.238 5.728 4.423 1.00 . A A . 250 PHE HZ 1 1
6 19245 1 1 43 PHE N N -18.136 0.094 9.405 1.00 . A A . 250 PHE N 1 1
6 19246 1 1 43 PHE O O -19.279 2.676 9.940 1.00 . A A . 250 PHE O 1 1
6 19247 1 1 44 GLY C C -17.921 5.823 9.408 1.00 . A A . 251 GLY C 1 1
6 19248 1 1 44 GLY CA C -17.409 4.676 10.256 1.00 . A A . 251 GLY CA 1 1
6 19249 1 1 44 GLY H H -16.358 3.301 9.046 1.00 . A A . 251 GLY H 1 1
6 19250 1 1 44 GLY HA2 H -18.121 4.485 11.045 1.00 . A A . 251 GLY HA2 1 1
6 19251 1 1 44 GLY HA3 H -16.468 4.965 10.700 1.00 . A A . 251 GLY HA3 1 1
6 19252 1 1 44 GLY N N -17.214 3.458 9.500 1.00 . A A . 251 GLY N 1 1
6 19253 1 1 44 GLY O O -19.128 5.973 9.227 1.00 . A A . 251 GLY O 1 1
6 19254 1 1 45 SER C C -16.598 7.946 6.832 1.00 . A A . 252 SER C 1 1
6 19255 1 1 45 SER CA C -17.396 7.811 8.127 1.00 . A A . 252 SER CA 1 1
6 19256 1 1 45 SER CB C -17.210 9.057 9.000 1.00 . A A . 252 SER CB 1 1
6 19257 1 1 45 SER H H -16.054 6.402 8.963 1.00 . A A . 252 SER H 1 1
6 19258 1 1 45 SER HA H -18.443 7.717 7.878 1.00 . A A . 252 SER HA 1 1
6 19259 1 1 45 SER HB2 H -17.802 8.956 9.896 1.00 . A A . 252 SER HB2 1 1
6 19260 1 1 45 SER HB3 H -16.168 9.150 9.268 1.00 . A A . 252 SER HB3 1 1
6 19261 1 1 45 SER HG H -18.480 10.522 8.653 1.00 . A A . 252 SER HG 1 1
6 19262 1 1 45 SER N N -17.011 6.621 8.868 1.00 . A A . 252 SER N 1 1
6 19263 1 1 45 SER O O -15.397 7.665 6.789 1.00 . A A . 252 SER O 1 1
6 19264 1 1 45 SER OG O -17.613 10.233 8.318 1.00 . A A . 252 SER OG 1 1
6 19265 1 1 46 LEU C C -17.085 9.948 3.924 1.00 . A A . 253 LEU C 1 1
6 19266 1 1 46 LEU CA C -16.662 8.600 4.487 1.00 . A A . 253 LEU CA 1 1
6 19267 1 1 46 LEU CB C -17.049 7.495 3.501 1.00 . A A . 253 LEU CB 1 1
6 19268 1 1 46 LEU CD1 C -15.114 7.795 1.926 1.00 . A A . 253 LEU CD1 1 1
6 19269 1 1 46 LEU CD2 C -17.165 6.614 1.162 1.00 . A A . 253 LEU CD2 1 1
6 19270 1 1 46 LEU CG C -16.623 7.718 2.048 1.00 . A A . 253 LEU CG 1 1
6 19271 1 1 46 LEU H H -18.252 8.518 5.873 1.00 . A A . 253 LEU H 1 1
6 19272 1 1 46 LEU HA H -15.592 8.594 4.624 1.00 . A A . 253 LEU HA 1 1
6 19273 1 1 46 LEU HB2 H -16.606 6.571 3.843 1.00 . A A . 253 LEU HB2 1 1
6 19274 1 1 46 LEU HB3 H -18.123 7.389 3.522 1.00 . A A . 253 LEU HB3 1 1
6 19275 1 1 46 LEU HD11 H -14.842 7.934 0.891 1.00 . A A . 253 LEU HD11 1 1
6 19276 1 1 46 LEU HD12 H -14.676 6.878 2.294 1.00 . A A . 253 LEU HD12 1 1
6 19277 1 1 46 LEU HD13 H -14.747 8.626 2.510 1.00 . A A . 253 LEU HD13 1 1
6 19278 1 1 46 LEU HD21 H -16.839 6.779 0.147 1.00 . A A . 253 LEU HD21 1 1
6 19279 1 1 46 LEU HD22 H -18.240 6.614 1.198 1.00 . A A . 253 LEU HD22 1 1
6 19280 1 1 46 LEU HD23 H -16.793 5.661 1.507 1.00 . A A . 253 LEU HD23 1 1
6 19281 1 1 46 LEU HG H -17.032 8.656 1.701 1.00 . A A . 253 LEU HG 1 1
6 19282 1 1 46 LEU N N -17.285 8.365 5.778 1.00 . A A . 253 LEU N 1 1
6 19283 1 1 46 LEU O O -18.275 10.269 3.876 1.00 . A A . 253 LEU O 1 1
6 19284 1 1 47 THR C C -15.883 11.831 1.351 1.00 . A A . 254 THR C 1 1
6 19285 1 1 47 THR CA C -16.385 11.957 2.783 1.00 . A A . 254 THR CA 1 1
6 19286 1 1 47 THR CB C -15.729 13.174 3.467 1.00 . A A . 254 THR CB 1 1
6 19287 1 1 47 THR CG2 C -15.915 14.441 2.640 1.00 . A A . 254 THR CG2 1 1
6 19288 1 1 47 THR H H -15.177 10.474 3.676 1.00 . A A . 254 THR H 1 1
6 19289 1 1 47 THR HA H -17.457 12.105 2.770 1.00 . A A . 254 THR HA 1 1
6 19290 1 1 47 THR HB H -14.671 12.981 3.570 1.00 . A A . 254 THR HB 1 1
6 19291 1 1 47 THR HG1 H -15.961 12.683 5.370 1.00 . A A . 254 THR HG1 1 1
6 19292 1 1 47 THR HG21 H -15.438 15.271 3.142 1.00 . A A . 254 THR HG21 1 1
6 19293 1 1 47 THR HG22 H -16.968 14.644 2.528 1.00 . A A . 254 THR HG22 1 1
6 19294 1 1 47 THR HG23 H -15.468 14.304 1.666 1.00 . A A . 254 THR HG23 1 1
6 19295 1 1 47 THR N N -16.109 10.733 3.504 1.00 . A A . 254 THR N 1 1
6 19296 1 1 47 THR O O -14.679 11.781 1.107 1.00 . A A . 254 THR O 1 1
6 19297 1 1 47 THR OG1 O -16.297 13.364 4.771 1.00 . A A . 254 THR OG1 1 1
6 19298 1 1 48 THR C C -17.155 12.819 -1.741 1.00 . A A . 255 THR C 1 1
6 19299 1 1 48 THR CA C -16.477 11.679 -0.990 1.00 . A A . 255 THR CA 1 1
6 19300 1 1 48 THR CB C -16.908 10.327 -1.583 1.00 . A A . 255 THR CB 1 1
6 19301 1 1 48 THR CG2 C -16.425 10.175 -3.012 1.00 . A A . 255 THR CG2 1 1
6 19302 1 1 48 THR H H -17.760 11.729 0.680 1.00 . A A . 255 THR H 1 1
6 19303 1 1 48 THR HA H -15.406 11.775 -1.089 1.00 . A A . 255 THR HA 1 1
6 19304 1 1 48 THR HB H -17.984 10.273 -1.573 1.00 . A A . 255 THR HB 1 1
6 19305 1 1 48 THR HG1 H -15.476 9.495 -0.513 1.00 . A A . 255 THR HG1 1 1
6 19306 1 1 48 THR HG21 H -15.346 10.135 -3.024 1.00 . A A . 255 THR HG21 1 1
6 19307 1 1 48 THR HG22 H -16.761 11.018 -3.595 1.00 . A A . 255 THR HG22 1 1
6 19308 1 1 48 THR HG23 H -16.824 9.264 -3.433 1.00 . A A . 255 THR HG23 1 1
6 19309 1 1 48 THR N N -16.813 11.750 0.417 1.00 . A A . 255 THR N 1 1
6 19310 1 1 48 THR O O -18.381 12.956 -1.708 1.00 . A A . 255 THR O 1 1
6 19311 1 1 48 THR OG1 O -16.370 9.264 -0.790 1.00 . A A . 255 THR OG1 1 1
6 19312 1 1 49 THR C C -16.110 15.097 -4.357 1.00 . A A . 256 THR C 1 1
6 19313 1 1 49 THR CA C -16.891 14.808 -3.080 1.00 . A A . 256 THR CA 1 1
6 19314 1 1 49 THR CB C -16.870 16.044 -2.145 1.00 . A A . 256 THR CB 1 1
6 19315 1 1 49 THR CG2 C -15.467 16.328 -1.639 1.00 . A A . 256 THR CG2 1 1
6 19316 1 1 49 THR H H -15.397 13.459 -2.435 1.00 . A A . 256 THR H 1 1
6 19317 1 1 49 THR HA H -17.919 14.602 -3.341 1.00 . A A . 256 THR HA 1 1
6 19318 1 1 49 THR HB H -17.501 15.834 -1.293 1.00 . A A . 256 THR HB 1 1
6 19319 1 1 49 THR HG1 H -18.356 17.206 -2.768 1.00 . A A . 256 THR HG1 1 1
6 19320 1 1 49 THR HG21 H -14.813 16.517 -2.479 1.00 . A A . 256 THR HG21 1 1
6 19321 1 1 49 THR HG22 H -15.104 15.476 -1.086 1.00 . A A . 256 THR HG22 1 1
6 19322 1 1 49 THR HG23 H -15.484 17.195 -0.996 1.00 . A A . 256 THR HG23 1 1
6 19323 1 1 49 THR N N -16.364 13.639 -2.403 1.00 . A A . 256 THR N 1 1
6 19324 1 1 49 THR O O -15.016 14.562 -4.561 1.00 . A A . 256 THR O 1 1
6 19325 1 1 49 THR OG1 O -17.380 17.203 -2.818 1.00 . A A . 256 THR OG1 1 1
6 19326 1 1 50 LYS C C -15.784 15.206 -7.390 1.00 . A A . 257 LYS C 1 1
6 19327 1 1 50 LYS CA C -16.066 16.376 -6.452 1.00 . A A . 257 LYS CA 1 1
6 19328 1 1 50 LYS CB C -14.775 17.144 -6.151 1.00 . A A . 257 LYS CB 1 1
6 19329 1 1 50 LYS CD C -15.949 19.338 -5.814 1.00 . A A . 257 LYS CD 1 1
6 19330 1 1 50 LYS CE C -16.214 20.486 -4.856 1.00 . A A . 257 LYS CE 1 1
6 19331 1 1 50 LYS CG C -14.980 18.331 -5.223 1.00 . A A . 257 LYS CG 1 1
6 19332 1 1 50 LYS H H -17.597 16.262 -4.998 1.00 . A A . 257 LYS H 1 1
6 19333 1 1 50 LYS HA H -16.757 17.044 -6.944 1.00 . A A . 257 LYS HA 1 1
6 19334 1 1 50 LYS HB2 H -14.072 16.471 -5.690 1.00 . A A . 257 LYS HB2 1 1
6 19335 1 1 50 LYS HB3 H -14.359 17.507 -7.079 1.00 . A A . 257 LYS HB3 1 1
6 19336 1 1 50 LYS HD2 H -15.532 19.733 -6.728 1.00 . A A . 257 LYS HD2 1 1
6 19337 1 1 50 LYS HD3 H -16.883 18.840 -6.028 1.00 . A A . 257 LYS HD3 1 1
6 19338 1 1 50 LYS HE2 H -16.526 20.082 -3.906 1.00 . A A . 257 LYS HE2 1 1
6 19339 1 1 50 LYS HE3 H -15.302 21.050 -4.726 1.00 . A A . 257 LYS HE3 1 1
6 19340 1 1 50 LYS HG2 H -15.373 17.977 -4.283 1.00 . A A . 257 LYS HG2 1 1
6 19341 1 1 50 LYS HG3 H -14.028 18.815 -5.058 1.00 . A A . 257 LYS HG3 1 1
6 19342 1 1 50 LYS HZ1 H -18.141 20.842 -5.573 1.00 . A A . 257 LYS HZ1 1 1
6 19343 1 1 50 LYS HZ2 H -16.958 21.850 -6.248 1.00 . A A . 257 LYS HZ2 1 1
6 19344 1 1 50 LYS HZ3 H -17.496 22.122 -4.668 1.00 . A A . 257 LYS HZ3 1 1
6 19345 1 1 50 LYS N N -16.699 15.929 -5.214 1.00 . A A . 257 LYS N 1 1
6 19346 1 1 50 LYS NZ N -17.273 21.390 -5.371 1.00 . A A . 257 LYS NZ 1 1
6 19347 1 1 50 LYS O O -14.655 15.015 -7.841 1.00 . A A . 257 LYS O 1 1
6 19348 1 1 51 SER C C -15.696 12.295 -8.249 1.00 . A A . 258 SER C 1 1
6 19349 1 1 51 SER CA C -16.765 13.323 -8.611 1.00 . A A . 258 SER CA 1 1
6 19350 1 1 51 SER CB C -16.527 13.881 -10.014 1.00 . A A . 258 SER CB 1 1
6 19351 1 1 51 SER H H -17.666 14.580 -7.175 1.00 . A A . 258 SER H 1 1
6 19352 1 1 51 SER HA H -17.727 12.831 -8.598 1.00 . A A . 258 SER HA 1 1
6 19353 1 1 51 SER HB2 H -15.576 14.389 -10.042 1.00 . A A . 258 SER HB2 1 1
6 19354 1 1 51 SER HB3 H -16.526 13.071 -10.726 1.00 . A A . 258 SER HB3 1 1
6 19355 1 1 51 SER HG H -18.146 14.916 -9.610 1.00 . A A . 258 SER HG 1 1
6 19356 1 1 51 SER N N -16.824 14.416 -7.646 1.00 . A A . 258 SER N 1 1
6 19357 1 1 51 SER O O -14.897 11.881 -9.090 1.00 . A A . 258 SER O 1 1
6 19358 1 1 51 SER OG O -17.549 14.799 -10.366 1.00 . A A . 258 SER OG 1 1
6 19359 1 1 52 SER C C -15.500 9.549 -6.340 1.00 . A A . 259 SER C 1 1
6 19360 1 1 52 SER CA C -14.764 10.872 -6.533 1.00 . A A . 259 SER CA 1 1
6 19361 1 1 52 SER CB C -14.105 11.325 -5.230 1.00 . A A . 259 SER CB 1 1
6 19362 1 1 52 SER H H -16.336 12.270 -6.362 1.00 . A A . 259 SER H 1 1
6 19363 1 1 52 SER HA H -14.004 10.744 -7.290 1.00 . A A . 259 SER HA 1 1
6 19364 1 1 52 SER HB2 H -14.866 11.467 -4.476 1.00 . A A . 259 SER HB2 1 1
6 19365 1 1 52 SER HB3 H -13.407 10.570 -4.900 1.00 . A A . 259 SER HB3 1 1
6 19366 1 1 52 SER HG H -13.975 13.282 -5.126 1.00 . A A . 259 SER HG 1 1
6 19367 1 1 52 SER N N -15.691 11.886 -6.995 1.00 . A A . 259 SER N 1 1
6 19368 1 1 52 SER O O -16.727 9.524 -6.225 1.00 . A A . 259 SER O 1 1
6 19369 1 1 52 SER OG O -13.407 12.548 -5.408 1.00 . A A . 259 SER OG 1 1
6 19370 1 1 53 ARG C C -14.763 6.434 -4.947 1.00 . A A . 260 ARG C 1 1
6 19371 1 1 53 ARG CA C -15.375 7.140 -6.142 1.00 . A A . 260 ARG CA 1 1
6 19372 1 1 53 ARG CB C -15.233 6.271 -7.393 1.00 . A A . 260 ARG CB 1 1
6 19373 1 1 53 ARG CD C -15.934 5.829 -9.764 1.00 . A A . 260 ARG CD 1 1
6 19374 1 1 53 ARG CG C -16.007 6.792 -8.592 1.00 . A A . 260 ARG CG 1 1
6 19375 1 1 53 ARG CZ C -16.708 3.554 -10.349 1.00 . A A . 260 ARG CZ 1 1
6 19376 1 1 53 ARG H H -13.787 8.515 -6.416 1.00 . A A . 260 ARG H 1 1
6 19377 1 1 53 ARG HA H -16.426 7.298 -5.946 1.00 . A A . 260 ARG HA 1 1
6 19378 1 1 53 ARG HB2 H -14.187 6.217 -7.662 1.00 . A A . 260 ARG HB2 1 1
6 19379 1 1 53 ARG HB3 H -15.587 5.275 -7.168 1.00 . A A . 260 ARG HB3 1 1
6 19380 1 1 53 ARG HD2 H -16.387 6.295 -10.625 1.00 . A A . 260 ARG HD2 1 1
6 19381 1 1 53 ARG HD3 H -14.895 5.619 -9.976 1.00 . A A . 260 ARG HD3 1 1
6 19382 1 1 53 ARG HE H -17.065 4.483 -8.611 1.00 . A A . 260 ARG HE 1 1
6 19383 1 1 53 ARG HG2 H -17.041 6.923 -8.312 1.00 . A A . 260 ARG HG2 1 1
6 19384 1 1 53 ARG HG3 H -15.590 7.743 -8.892 1.00 . A A . 260 ARG HG3 1 1
6 19385 1 1 53 ARG HH11 H -15.628 4.476 -11.796 1.00 . A A . 260 ARG HH11 1 1
6 19386 1 1 53 ARG HH12 H -16.189 2.883 -12.190 1.00 . A A . 260 ARG HH12 1 1
6 19387 1 1 53 ARG HH21 H -17.821 2.375 -9.129 1.00 . A A . 260 ARG HH21 1 1
6 19388 1 1 53 ARG HH22 H -17.439 1.689 -10.675 1.00 . A A . 260 ARG HH22 1 1
6 19389 1 1 53 ARG N N -14.764 8.447 -6.327 1.00 . A A . 260 ARG N 1 1
6 19390 1 1 53 ARG NE N -16.627 4.568 -9.485 1.00 . A A . 260 ARG NE 1 1
6 19391 1 1 53 ARG NH1 N -16.128 3.646 -11.540 1.00 . A A . 260 ARG NH1 1 1
6 19392 1 1 53 ARG NH2 N -17.376 2.451 -10.024 1.00 . A A . 260 ARG NH2 1 1
6 19393 1 1 53 ARG O O -13.554 6.505 -4.723 1.00 . A A . 260 ARG O 1 1
6 19394 1 1 54 ALA C C -15.791 3.693 -2.880 1.00 . A A . 261 ALA C 1 1
6 19395 1 1 54 ALA CA C -15.144 5.063 -2.996 1.00 . A A . 261 ALA CA 1 1
6 19396 1 1 54 ALA CB C -15.443 5.897 -1.764 1.00 . A A . 261 ALA CB 1 1
6 19397 1 1 54 ALA H H -16.552 5.716 -4.426 1.00 . A A . 261 ALA H 1 1
6 19398 1 1 54 ALA HA H -14.075 4.942 -3.069 1.00 . A A . 261 ALA HA 1 1
6 19399 1 1 54 ALA HB1 H -15.080 5.384 -0.886 1.00 . A A . 261 ALA HB1 1 1
6 19400 1 1 54 ALA HB2 H -16.509 6.041 -1.680 1.00 . A A . 261 ALA HB2 1 1
6 19401 1 1 54 ALA HB3 H -14.955 6.856 -1.851 1.00 . A A . 261 ALA HB3 1 1
6 19402 1 1 54 ALA N N -15.600 5.756 -4.184 1.00 . A A . 261 ALA N 1 1
6 19403 1 1 54 ALA O O -16.957 3.510 -3.233 1.00 . A A . 261 ALA O 1 1
6 19404 1 1 55 PHE C C -15.177 0.953 -0.766 1.00 . A A . 262 PHE C 1 1
6 19405 1 1 55 PHE CA C -15.520 1.386 -2.182 1.00 . A A . 262 PHE CA 1 1
6 19406 1 1 55 PHE CB C -14.900 0.410 -3.188 1.00 . A A . 262 PHE CB 1 1
6 19407 1 1 55 PHE CD1 C -14.380 1.566 -5.357 1.00 . A A . 262 PHE CD1 1 1
6 19408 1 1 55 PHE CD2 C -16.328 0.196 -5.242 1.00 . A A . 262 PHE CD2 1 1
6 19409 1 1 55 PHE CE1 C -14.658 1.859 -6.678 1.00 . A A . 262 PHE CE1 1 1
6 19410 1 1 55 PHE CE2 C -16.612 0.486 -6.563 1.00 . A A . 262 PHE CE2 1 1
6 19411 1 1 55 PHE CG C -15.211 0.733 -4.624 1.00 . A A . 262 PHE CG 1 1
6 19412 1 1 55 PHE CZ C -15.777 1.318 -7.281 1.00 . A A . 262 PHE CZ 1 1
6 19413 1 1 55 PHE H H -14.079 2.930 -2.204 1.00 . A A . 262 PHE H 1 1
6 19414 1 1 55 PHE HA H -16.593 1.396 -2.303 1.00 . A A . 262 PHE HA 1 1
6 19415 1 1 55 PHE HB2 H -13.827 0.422 -3.073 1.00 . A A . 262 PHE HB2 1 1
6 19416 1 1 55 PHE HB3 H -15.266 -0.585 -2.983 1.00 . A A . 262 PHE HB3 1 1
6 19417 1 1 55 PHE HD1 H -13.505 1.990 -4.887 1.00 . A A . 262 PHE HD1 1 1
6 19418 1 1 55 PHE HD2 H -16.982 -0.454 -4.681 1.00 . A A . 262 PHE HD2 1 1
6 19419 1 1 55 PHE HE1 H -14.003 2.509 -7.238 1.00 . A A . 262 PHE HE1 1 1
6 19420 1 1 55 PHE HE2 H -17.488 0.062 -7.032 1.00 . A A . 262 PHE HE2 1 1
6 19421 1 1 55 PHE HZ H -15.997 1.545 -8.315 1.00 . A A . 262 PHE HZ 1 1
6 19422 1 1 55 PHE N N -15.021 2.731 -2.408 1.00 . A A . 262 PHE N 1 1
6 19423 1 1 55 PHE O O -14.036 1.093 -0.340 1.00 . A A . 262 PHE O 1 1
6 19424 1 1 56 GLN C C -16.607 -1.359 1.566 1.00 . A A . 263 GLN C 1 1
6 19425 1 1 56 GLN CA C -15.913 -0.028 1.323 1.00 . A A . 263 GLN CA 1 1
6 19426 1 1 56 GLN CB C -16.348 1.007 2.379 1.00 . A A . 263 GLN CB 1 1
6 19427 1 1 56 GLN CD C -17.350 2.941 1.069 1.00 . A A . 263 GLN CD 1 1
6 19428 1 1 56 GLN CG C -17.607 1.791 2.030 1.00 . A A . 263 GLN CG 1 1
6 19429 1 1 56 GLN H H -17.071 0.413 -0.401 1.00 . A A . 263 GLN H 1 1
6 19430 1 1 56 GLN HA H -14.850 -0.185 1.414 1.00 . A A . 263 GLN HA 1 1
6 19431 1 1 56 GLN HB2 H -16.530 0.492 3.311 1.00 . A A . 263 GLN HB2 1 1
6 19432 1 1 56 GLN HB3 H -15.545 1.712 2.526 1.00 . A A . 263 GLN HB3 1 1
6 19433 1 1 56 GLN HE21 H -15.987 4.275 0.535 1.00 . A A . 263 GLN HE21 1 1
6 19434 1 1 56 GLN HE22 H -15.520 3.205 1.807 1.00 . A A . 263 GLN HE22 1 1
6 19435 1 1 56 GLN HG2 H -18.315 1.119 1.575 1.00 . A A . 263 GLN HG2 1 1
6 19436 1 1 56 GLN HG3 H -18.030 2.192 2.940 1.00 . A A . 263 GLN HG3 1 1
6 19437 1 1 56 GLN N N -16.157 0.454 -0.030 1.00 . A A . 263 GLN N 1 1
6 19438 1 1 56 GLN NE2 N -16.167 3.532 1.144 1.00 . A A . 263 GLN NE2 1 1
6 19439 1 1 56 GLN O O -17.816 -1.488 1.374 1.00 . A A . 263 GLN O 1 1
6 19440 1 1 56 GLN OE1 O -18.211 3.301 0.272 1.00 . A A . 263 GLN OE1 1 1
6 19441 1 1 57 GLY C C -15.472 -4.752 1.753 1.00 . A A . 264 GLY C 1 1
6 19442 1 1 57 GLY CA C -16.372 -3.655 2.279 1.00 . A A . 264 GLY CA 1 1
6 19443 1 1 57 GLY H H -14.871 -2.178 2.121 1.00 . A A . 264 GLY H 1 1
6 19444 1 1 57 GLY HA2 H -16.485 -3.772 3.346 1.00 . A A . 264 GLY HA2 1 1
6 19445 1 1 57 GLY HA3 H -17.341 -3.742 1.811 1.00 . A A . 264 GLY HA3 1 1
6 19446 1 1 57 GLY N N -15.834 -2.341 2.004 1.00 . A A . 264 GLY N 1 1
6 19447 1 1 57 GLY O O -14.321 -4.874 2.173 1.00 . A A . 264 GLY O 1 1
6 19448 1 1 58 GLN C C -15.710 -6.812 -1.210 1.00 . A A . 265 GLN C 1 1
6 19449 1 1 58 GLN CA C -15.212 -6.607 0.210 1.00 . A A . 265 GLN CA 1 1
6 19450 1 1 58 GLN CB C -15.326 -7.918 0.989 1.00 . A A . 265 GLN CB 1 1
6 19451 1 1 58 GLN CD C -14.579 -10.314 1.222 1.00 . A A . 265 GLN CD 1 1
6 19452 1 1 58 GLN CG C -14.352 -8.989 0.528 1.00 . A A . 265 GLN CG 1 1
6 19453 1 1 58 GLN H H -16.932 -5.434 0.578 1.00 . A A . 265 GLN H 1 1
6 19454 1 1 58 GLN HA H -14.179 -6.291 0.184 1.00 . A A . 265 GLN HA 1 1
6 19455 1 1 58 GLN HB2 H -15.141 -7.719 2.034 1.00 . A A . 265 GLN HB2 1 1
6 19456 1 1 58 GLN HB3 H -16.327 -8.302 0.878 1.00 . A A . 265 GLN HB3 1 1
6 19457 1 1 58 GLN HE21 H -15.487 -12.064 0.996 1.00 . A A . 265 GLN HE21 1 1
6 19458 1 1 58 GLN HE22 H -15.687 -10.948 -0.308 1.00 . A A . 265 GLN HE22 1 1
6 19459 1 1 58 GLN HG2 H -14.471 -9.132 -0.535 1.00 . A A . 265 GLN HG2 1 1
6 19460 1 1 58 GLN HG3 H -13.345 -8.657 0.735 1.00 . A A . 265 GLN HG3 1 1
6 19461 1 1 58 GLN N N -15.994 -5.557 0.845 1.00 . A A . 265 GLN N 1 1
6 19462 1 1 58 GLN NE2 N -15.328 -11.197 0.578 1.00 . A A . 265 GLN NE2 1 1
6 19463 1 1 58 GLN O O -16.913 -6.771 -1.456 1.00 . A A . 265 GLN O 1 1
6 19464 1 1 58 GLN OE1 O -14.057 -10.556 2.316 1.00 . A A . 265 GLN OE1 1 1
6 19465 1 1 59 MET C C -14.478 -8.493 -4.052 1.00 . A A . 266 MET C 1 1
6 19466 1 1 59 MET CA C -15.187 -7.260 -3.522 1.00 . A A . 266 MET CA 1 1
6 19467 1 1 59 MET CB C -14.878 -6.050 -4.416 1.00 . A A . 266 MET CB 1 1
6 19468 1 1 59 MET CE C -16.712 -2.825 -2.502 1.00 . A A . 266 MET CE 1 1
6 19469 1 1 59 MET CG C -15.765 -4.837 -4.158 1.00 . A A . 266 MET CG 1 1
6 19470 1 1 59 MET H H -13.847 -7.015 -1.904 1.00 . A A . 266 MET H 1 1
6 19471 1 1 59 MET HA H -16.253 -7.443 -3.536 1.00 . A A . 266 MET HA 1 1
6 19472 1 1 59 MET HB2 H -13.852 -5.756 -4.257 1.00 . A A . 266 MET HB2 1 1
6 19473 1 1 59 MET HB3 H -15.001 -6.343 -5.449 1.00 . A A . 266 MET HB3 1 1
6 19474 1 1 59 MET HE1 H -16.807 -2.221 -3.392 1.00 . A A . 266 MET HE1 1 1
6 19475 1 1 59 MET HE2 H -16.566 -2.183 -1.645 1.00 . A A . 266 MET HE2 1 1
6 19476 1 1 59 MET HE3 H -17.610 -3.410 -2.364 1.00 . A A . 266 MET HE3 1 1
6 19477 1 1 59 MET HG2 H -15.695 -4.172 -5.006 1.00 . A A . 266 MET HG2 1 1
6 19478 1 1 59 MET HG3 H -16.786 -5.173 -4.053 1.00 . A A . 266 MET HG3 1 1
6 19479 1 1 59 MET N N -14.801 -7.013 -2.144 1.00 . A A . 266 MET N 1 1
6 19480 1 1 59 MET O O -13.270 -8.652 -3.875 1.00 . A A . 266 MET O 1 1
6 19481 1 1 59 MET SD S -15.306 -3.921 -2.672 1.00 . A A . 266 MET SD 1 1
6 19482 1 1 60 ASP C C -14.721 -10.465 -6.819 1.00 . A A . 267 ASP C 1 1
6 19483 1 1 60 ASP CA C -14.655 -10.549 -5.303 1.00 . A A . 267 ASP CA 1 1
6 19484 1 1 60 ASP CB C -15.358 -11.813 -4.795 1.00 . A A . 267 ASP CB 1 1
6 19485 1 1 60 ASP CG C -15.024 -12.119 -3.344 1.00 . A A . 267 ASP CG 1 1
6 19486 1 1 60 ASP H H -16.193 -9.196 -4.784 1.00 . A A . 267 ASP H 1 1
6 19487 1 1 60 ASP HA H -13.616 -10.589 -5.010 1.00 . A A . 267 ASP HA 1 1
6 19488 1 1 60 ASP HB2 H -16.426 -11.682 -4.877 1.00 . A A . 267 ASP HB2 1 1
6 19489 1 1 60 ASP HB3 H -15.055 -12.653 -5.401 1.00 . A A . 267 ASP HB3 1 1
6 19490 1 1 60 ASP N N -15.227 -9.357 -4.709 1.00 . A A . 267 ASP N 1 1
6 19491 1 1 60 ASP O O -15.660 -9.898 -7.388 1.00 . A A . 267 ASP O 1 1
6 19492 1 1 60 ASP OD1 O -13.907 -12.624 -3.082 1.00 . A A . 267 ASP OD1 1 1
6 19493 1 1 60 ASP OD2 O -15.876 -11.862 -2.465 1.00 . A A . 267 ASP OD2 1 1
6 19494 1 1 61 ALA C C -14.615 -11.357 -9.755 1.00 . A A . 268 ALA C 1 1
6 19495 1 1 61 ALA CA C -13.459 -10.891 -8.884 1.00 . A A . 268 ALA CA 1 1
6 19496 1 1 61 ALA CB C -12.186 -11.625 -9.271 1.00 . A A . 268 ALA CB 1 1
6 19497 1 1 61 ALA H H -13.102 -11.616 -6.927 1.00 . A A . 268 ALA H 1 1
6 19498 1 1 61 ALA HA H -13.299 -9.840 -9.063 1.00 . A A . 268 ALA HA 1 1
6 19499 1 1 61 ALA HB1 H -11.377 -11.306 -8.631 1.00 . A A . 268 ALA HB1 1 1
6 19500 1 1 61 ALA HB2 H -11.942 -11.400 -10.299 1.00 . A A . 268 ALA HB2 1 1
6 19501 1 1 61 ALA HB3 H -12.335 -12.688 -9.161 1.00 . A A . 268 ALA HB3 1 1
6 19502 1 1 61 ALA N N -13.715 -11.053 -7.455 1.00 . A A . 268 ALA N 1 1
6 19503 1 1 61 ALA O O -14.714 -10.958 -10.914 1.00 . A A . 268 ALA O 1 1
6 19504 1 1 62 GLY C C -17.502 -11.572 -10.465 1.00 . A A . 269 GLY C 1 1
6 19505 1 1 62 GLY CA C -16.611 -12.693 -9.960 1.00 . A A . 269 GLY CA 1 1
6 19506 1 1 62 GLY H H -15.341 -12.490 -8.279 1.00 . A A . 269 GLY H 1 1
6 19507 1 1 62 GLY HA2 H -16.249 -13.258 -10.805 1.00 . A A . 269 GLY HA2 1 1
6 19508 1 1 62 GLY HA3 H -17.194 -13.344 -9.328 1.00 . A A . 269 GLY HA3 1 1
6 19509 1 1 62 GLY N N -15.477 -12.200 -9.205 1.00 . A A . 269 GLY N 1 1
6 19510 1 1 62 GLY O O -18.007 -11.630 -11.584 1.00 . A A . 269 GLY O 1 1
6 19511 1 1 63 SER C C -17.755 -8.572 -11.086 1.00 . A A . 270 SER C 1 1
6 19512 1 1 63 SER CA C -18.492 -9.398 -10.030 1.00 . A A . 270 SER CA 1 1
6 19513 1 1 63 SER CB C -18.814 -8.540 -8.804 1.00 . A A . 270 SER CB 1 1
6 19514 1 1 63 SER H H -17.291 -10.575 -8.746 1.00 . A A . 270 SER H 1 1
6 19515 1 1 63 SER HA H -19.415 -9.760 -10.457 1.00 . A A . 270 SER HA 1 1
6 19516 1 1 63 SER HB2 H -19.396 -7.682 -9.110 1.00 . A A . 270 SER HB2 1 1
6 19517 1 1 63 SER HB3 H -19.384 -9.127 -8.099 1.00 . A A . 270 SER HB3 1 1
6 19518 1 1 63 SER HG H -17.337 -8.736 -7.519 1.00 . A A . 270 SER HG 1 1
6 19519 1 1 63 SER N N -17.699 -10.554 -9.636 1.00 . A A . 270 SER N 1 1
6 19520 1 1 63 SER O O -18.361 -8.066 -12.035 1.00 . A A . 270 SER O 1 1
6 19521 1 1 63 SER OG O -17.630 -8.083 -8.167 1.00 . A A . 270 SER OG 1 1
6 19522 1 1 64 PHE C C -15.613 -8.311 -13.213 1.00 . A A . 271 PHE C 1 1
6 19523 1 1 64 PHE CA C -15.587 -7.695 -11.814 1.00 . A A . 271 PHE CA 1 1
6 19524 1 1 64 PHE CB C -14.154 -7.660 -11.263 1.00 . A A . 271 PHE CB 1 1
6 19525 1 1 64 PHE CD1 C -12.452 -7.575 -13.113 1.00 . A A . 271 PHE CD1 1 1
6 19526 1 1 64 PHE CD2 C -12.973 -5.557 -11.954 1.00 . A A . 271 PHE CD2 1 1
6 19527 1 1 64 PHE CE1 C -11.554 -6.889 -13.908 1.00 . A A . 271 PHE CE1 1 1
6 19528 1 1 64 PHE CE2 C -12.075 -4.867 -12.746 1.00 . A A . 271 PHE CE2 1 1
6 19529 1 1 64 PHE CG C -13.173 -6.917 -12.127 1.00 . A A . 271 PHE CG 1 1
6 19530 1 1 64 PHE CZ C -11.366 -5.534 -13.724 1.00 . A A . 271 PHE CZ 1 1
6 19531 1 1 64 PHE H H -16.040 -8.857 -10.109 1.00 . A A . 271 PHE H 1 1
6 19532 1 1 64 PHE HA H -15.964 -6.685 -11.874 1.00 . A A . 271 PHE HA 1 1
6 19533 1 1 64 PHE HB2 H -14.163 -7.185 -10.294 1.00 . A A . 271 PHE HB2 1 1
6 19534 1 1 64 PHE HB3 H -13.798 -8.674 -11.154 1.00 . A A . 271 PHE HB3 1 1
6 19535 1 1 64 PHE HD1 H -12.600 -8.635 -13.258 1.00 . A A . 271 PHE HD1 1 1
6 19536 1 1 64 PHE HD2 H -13.528 -5.035 -11.189 1.00 . A A . 271 PHE HD2 1 1
6 19537 1 1 64 PHE HE1 H -10.998 -7.412 -14.671 1.00 . A A . 271 PHE HE1 1 1
6 19538 1 1 64 PHE HE2 H -11.931 -3.807 -12.600 1.00 . A A . 271 PHE HE2 1 1
6 19539 1 1 64 PHE HZ H -10.664 -4.996 -14.344 1.00 . A A . 271 PHE HZ 1 1
6 19540 1 1 64 PHE N N -16.445 -8.438 -10.897 1.00 . A A . 271 PHE N 1 1
6 19541 1 1 64 PHE O O -15.648 -7.598 -14.217 1.00 . A A . 271 PHE O 1 1
6 19542 1 1 65 SER C C -16.936 -10.281 -15.214 1.00 . A A . 272 SER C 1 1
6 19543 1 1 65 SER CA C -15.573 -10.357 -14.524 1.00 . A A . 272 SER CA 1 1
6 19544 1 1 65 SER CB C -15.178 -11.817 -14.276 1.00 . A A . 272 SER CB 1 1
6 19545 1 1 65 SER H H -15.603 -10.145 -12.425 1.00 . A A . 272 SER H 1 1
6 19546 1 1 65 SER HA H -14.833 -9.894 -15.159 1.00 . A A . 272 SER HA 1 1
6 19547 1 1 65 SER HB2 H -14.282 -11.846 -13.674 1.00 . A A . 272 SER HB2 1 1
6 19548 1 1 65 SER HB3 H -15.978 -12.318 -13.752 1.00 . A A . 272 SER HB3 1 1
6 19549 1 1 65 SER HG H -15.772 -12.714 -15.919 1.00 . A A . 272 SER HG 1 1
6 19550 1 1 65 SER N N -15.598 -9.635 -13.264 1.00 . A A . 272 SER N 1 1
6 19551 1 1 65 SER O O -17.825 -11.085 -14.873 1.00 . A A . 272 SER O 1 1
6 19552 1 1 65 SER OG O -14.930 -12.505 -15.494 1.00 . A A . 272 SER OG 1 1
6 19553 2 1 13 GLY C C -14.542 -6.750 9.286 1.00 . B B . 220 GLY C 1 1
6 19554 2 1 13 GLY CA C -14.423 -8.070 10.013 1.00 . B B . 220 GLY CA 1 1
6 19555 2 1 13 GLY H H -16.339 -8.064 10.836 1.00 . B B . 220 GLY H 1 1
6 19556 2 1 13 GLY HA2 H -13.938 -7.904 10.963 1.00 . B B . 220 GLY HA2 1 1
6 19557 2 1 13 GLY HA3 H -13.821 -8.744 9.424 1.00 . B B . 220 GLY HA3 1 1
6 19558 2 1 13 GLY N N -15.749 -8.689 10.249 1.00 . B B . 220 GLY N 1 1
6 19559 2 1 13 GLY O O -15.529 -6.043 9.463 1.00 . B B . 220 GLY O 1 1
6 19560 2 1 14 GLN C C -13.930 -3.976 8.471 1.00 . B B . 221 GLN C 1 1
6 19561 2 1 14 GLN CA C -13.535 -5.206 7.659 1.00 . B B . 221 GLN CA 1 1
6 19562 2 1 14 GLN CB C -14.447 -5.351 6.433 1.00 . B B . 221 GLN CB 1 1
6 19563 2 1 14 GLN CD C -13.640 -7.488 5.276 1.00 . B B . 221 GLN CD 1 1
6 19564 2 1 14 GLN CG C -13.766 -5.974 5.217 1.00 . B B . 221 GLN CG 1 1
6 19565 2 1 14 GLN H H -12.789 -7.052 8.375 1.00 . B B . 221 GLN H 1 1
6 19566 2 1 14 GLN HA H -12.525 -5.061 7.311 1.00 . B B . 221 GLN HA 1 1
6 19567 2 1 14 GLN HB2 H -15.289 -5.970 6.701 1.00 . B B . 221 GLN HB2 1 1
6 19568 2 1 14 GLN HB3 H -14.807 -4.371 6.153 1.00 . B B . 221 GLN HB3 1 1
6 19569 2 1 14 GLN HE21 H -13.570 -9.089 4.109 1.00 . B B . 221 GLN HE21 1 1
6 19570 2 1 14 GLN HE22 H -13.734 -7.575 3.298 1.00 . B B . 221 GLN HE22 1 1
6 19571 2 1 14 GLN HG2 H -14.337 -5.717 4.338 1.00 . B B . 221 GLN HG2 1 1
6 19572 2 1 14 GLN HG3 H -12.775 -5.553 5.129 1.00 . B B . 221 GLN HG3 1 1
6 19573 2 1 14 GLN N N -13.538 -6.430 8.464 1.00 . B B . 221 GLN N 1 1
6 19574 2 1 14 GLN NE2 N -13.649 -8.114 4.112 1.00 . B B . 221 GLN NE2 1 1
6 19575 2 1 14 GLN O O -15.026 -3.443 8.314 1.00 . B B . 221 GLN O 1 1
6 19576 2 1 14 GLN OE1 O -13.532 -8.089 6.343 1.00 . B B . 221 GLN OE1 1 1
6 19577 2 1 15 LYS C C -12.699 -1.128 9.508 1.00 . B B . 222 LYS C 1 1
6 19578 2 1 15 LYS CA C -13.283 -2.369 10.170 1.00 . B B . 222 LYS CA 1 1
6 19579 2 1 15 LYS CB C -12.660 -2.560 11.552 1.00 . B B . 222 LYS CB 1 1
6 19580 2 1 15 LYS CD C -12.562 -3.914 13.673 1.00 . B B . 222 LYS CD 1 1
6 19581 2 1 15 LYS CE C -12.681 -2.686 14.561 1.00 . B B . 222 LYS CE 1 1
6 19582 2 1 15 LYS CG C -13.262 -3.715 12.337 1.00 . B B . 222 LYS CG 1 1
6 19583 2 1 15 LYS H H -12.177 -4.012 9.432 1.00 . B B . 222 LYS H 1 1
6 19584 2 1 15 LYS HA H -14.350 -2.247 10.272 1.00 . B B . 222 LYS HA 1 1
6 19585 2 1 15 LYS HB2 H -11.603 -2.745 11.431 1.00 . B B . 222 LYS HB2 1 1
6 19586 2 1 15 LYS HB3 H -12.794 -1.653 12.123 1.00 . B B . 222 LYS HB3 1 1
6 19587 2 1 15 LYS HD2 H -13.009 -4.755 14.180 1.00 . B B . 222 LYS HD2 1 1
6 19588 2 1 15 LYS HD3 H -11.517 -4.116 13.492 1.00 . B B . 222 LYS HD3 1 1
6 19589 2 1 15 LYS HE2 H -12.196 -1.854 14.072 1.00 . B B . 222 LYS HE2 1 1
6 19590 2 1 15 LYS HE3 H -13.727 -2.459 14.702 1.00 . B B . 222 LYS HE3 1 1
6 19591 2 1 15 LYS HG2 H -14.306 -3.508 12.518 1.00 . B B . 222 LYS HG2 1 1
6 19592 2 1 15 LYS HG3 H -13.170 -4.620 11.754 1.00 . B B . 222 LYS HG3 1 1
6 19593 2 1 15 LYS HZ1 H -11.038 -3.117 15.775 1.00 . B B . 222 LYS HZ1 1 1
6 19594 2 1 15 LYS HZ2 H -12.509 -3.685 16.385 1.00 . B B . 222 LYS HZ2 1 1
6 19595 2 1 15 LYS HZ3 H -12.141 -2.038 16.468 1.00 . B B . 222 LYS HZ3 1 1
6 19596 2 1 15 LYS N N -13.034 -3.540 9.345 1.00 . B B . 222 LYS N 1 1
6 19597 2 1 15 LYS NZ N -12.047 -2.897 15.890 1.00 . B B . 222 LYS NZ 1 1
6 19598 2 1 15 LYS O O -11.495 -1.056 9.257 1.00 . B B . 222 LYS O 1 1
6 19599 2 1 16 PHE C C -13.521 2.270 9.390 1.00 . B B . 223 PHE C 1 1
6 19600 2 1 16 PHE CA C -13.133 1.059 8.554 1.00 . B B . 223 PHE CA 1 1
6 19601 2 1 16 PHE CB C -13.784 1.154 7.172 1.00 . B B . 223 PHE CB 1 1
6 19602 2 1 16 PHE CD1 C -12.276 -0.441 5.952 1.00 . B B . 223 PHE CD1 1 1
6 19603 2 1 16 PHE CD2 C -14.628 -0.823 5.882 1.00 . B B . 223 PHE CD2 1 1
6 19604 2 1 16 PHE CE1 C -12.069 -1.561 5.171 1.00 . B B . 223 PHE CE1 1 1
6 19605 2 1 16 PHE CE2 C -14.427 -1.941 5.099 1.00 . B B . 223 PHE CE2 1 1
6 19606 2 1 16 PHE CG C -13.557 -0.060 6.317 1.00 . B B . 223 PHE CG 1 1
6 19607 2 1 16 PHE CZ C -13.146 -2.311 4.743 1.00 . B B . 223 PHE CZ 1 1
6 19608 2 1 16 PHE H H -14.504 -0.280 9.446 1.00 . B B . 223 PHE H 1 1
6 19609 2 1 16 PHE HA H -12.061 1.032 8.444 1.00 . B B . 223 PHE HA 1 1
6 19610 2 1 16 PHE HB2 H -14.849 1.281 7.292 1.00 . B B . 223 PHE HB2 1 1
6 19611 2 1 16 PHE HB3 H -13.381 2.010 6.651 1.00 . B B . 223 PHE HB3 1 1
6 19612 2 1 16 PHE HD1 H -11.433 0.145 6.284 1.00 . B B . 223 PHE HD1 1 1
6 19613 2 1 16 PHE HD2 H -15.631 -0.534 6.159 1.00 . B B . 223 PHE HD2 1 1
6 19614 2 1 16 PHE HE1 H -11.066 -1.847 4.893 1.00 . B B . 223 PHE HE1 1 1
6 19615 2 1 16 PHE HE2 H -15.271 -2.526 4.766 1.00 . B B . 223 PHE HE2 1 1
6 19616 2 1 16 PHE HZ H -12.986 -3.187 4.132 1.00 . B B . 223 PHE HZ 1 1
6 19617 2 1 16 PHE N N -13.554 -0.163 9.218 1.00 . B B . 223 PHE N 1 1
6 19618 2 1 16 PHE O O -14.666 2.387 9.825 1.00 . B B . 223 PHE O 1 1
6 19619 2 1 17 GLY C C -13.176 5.545 9.497 1.00 . B B . 224 GLY C 1 1
6 19620 2 1 17 GLY CA C -12.835 4.360 10.378 1.00 . B B . 224 GLY CA 1 1
6 19621 2 1 17 GLY H H -11.659 2.989 9.281 1.00 . B B . 224 GLY H 1 1
6 19622 2 1 17 GLY HA2 H -13.664 4.170 11.044 1.00 . B B . 224 GLY HA2 1 1
6 19623 2 1 17 GLY HA3 H -11.963 4.602 10.967 1.00 . B B . 224 GLY HA3 1 1
6 19624 2 1 17 GLY N N -12.564 3.158 9.618 1.00 . B B . 224 GLY N 1 1
6 19625 2 1 17 GLY O O -14.340 5.769 9.167 1.00 . B B . 224 GLY O 1 1
6 19626 2 1 18 GLU C C -11.600 7.448 7.002 1.00 . B B . 225 GLU C 1 1
6 19627 2 1 18 GLU CA C -12.352 7.510 8.326 1.00 . B B . 225 GLU CA 1 1
6 19628 2 1 18 GLU CB C -11.868 8.721 9.127 1.00 . B B . 225 GLU CB 1 1
6 19629 2 1 18 GLU CD C -11.461 11.209 9.188 1.00 . B B . 225 GLU CD 1 1
6 19630 2 1 18 GLU CG C -12.028 10.048 8.400 1.00 . B B . 225 GLU CG 1 1
6 19631 2 1 18 GLU H H -11.240 6.025 9.343 1.00 . B B . 225 GLU H 1 1
6 19632 2 1 18 GLU HA H -13.408 7.618 8.127 1.00 . B B . 225 GLU HA 1 1
6 19633 2 1 18 GLU HB2 H -12.427 8.772 10.050 1.00 . B B . 225 GLU HB2 1 1
6 19634 2 1 18 GLU HB3 H -10.822 8.587 9.358 1.00 . B B . 225 GLU HB3 1 1
6 19635 2 1 18 GLU HG2 H -11.513 9.990 7.452 1.00 . B B . 225 GLU HG2 1 1
6 19636 2 1 18 GLU HG3 H -13.079 10.226 8.228 1.00 . B B . 225 GLU HG3 1 1
6 19637 2 1 18 GLU N N -12.158 6.296 9.105 1.00 . B B . 225 GLU N 1 1
6 19638 2 1 18 GLU O O -10.383 7.285 6.977 1.00 . B B . 225 GLU O 1 1
6 19639 2 1 18 GLU OE1 O -10.279 11.142 9.584 1.00 . B B . 225 GLU OE1 1 1
6 19640 2 1 18 GLU OE2 O -12.193 12.195 9.420 1.00 . B B . 225 GLU OE2 1 1
6 19641 2 1 19 MET C C -12.276 8.948 3.907 1.00 . B B . 226 MET C 1 1
6 19642 2 1 19 MET CA C -11.707 7.717 4.596 1.00 . B B . 226 MET CA 1 1
6 19643 2 1 19 MET CB C -11.910 6.465 3.739 1.00 . B B . 226 MET CB 1 1
6 19644 2 1 19 MET CE C -13.163 5.113 0.963 1.00 . B B . 226 MET CE 1 1
6 19645 2 1 19 MET CG C -11.273 6.582 2.367 1.00 . B B . 226 MET CG 1 1
6 19646 2 1 19 MET H H -13.306 7.585 5.977 1.00 . B B . 226 MET H 1 1
6 19647 2 1 19 MET HA H -10.646 7.868 4.741 1.00 . B B . 226 MET HA 1 1
6 19648 2 1 19 MET HB2 H -11.465 5.622 4.244 1.00 . B B . 226 MET HB2 1 1
6 19649 2 1 19 MET HB3 H -12.963 6.283 3.612 1.00 . B B . 226 MET HB3 1 1
6 19650 2 1 19 MET HE1 H -13.393 6.035 0.450 1.00 . B B . 226 MET HE1 1 1
6 19651 2 1 19 MET HE2 H -13.753 5.044 1.864 1.00 . B B . 226 MET HE2 1 1
6 19652 2 1 19 MET HE3 H -13.391 4.276 0.318 1.00 . B B . 226 MET HE3 1 1
6 19653 2 1 19 MET HG2 H -11.750 7.391 1.834 1.00 . B B . 226 MET HG2 1 1
6 19654 2 1 19 MET HG3 H -10.228 6.809 2.493 1.00 . B B . 226 MET HG3 1 1
6 19655 2 1 19 MET N N -12.324 7.576 5.906 1.00 . B B . 226 MET N 1 1
6 19656 2 1 19 MET O O -13.482 9.188 3.945 1.00 . B B . 226 MET O 1 1
6 19657 2 1 19 MET SD S -11.427 5.082 1.383 1.00 . B B . 226 MET SD 1 1
6 19658 2 1 20 LYS C C -11.251 11.011 1.236 1.00 . B B . 227 LYS C 1 1
6 19659 2 1 20 LYS CA C -11.837 10.964 2.639 1.00 . B B . 227 LYS CA 1 1
6 19660 2 1 20 LYS CB C -11.408 12.199 3.432 1.00 . B B . 227 LYS CB 1 1
6 19661 2 1 20 LYS CD C -11.580 13.515 5.585 1.00 . B B . 227 LYS CD 1 1
6 19662 2 1 20 LYS CE C -10.087 13.497 5.891 1.00 . B B . 227 LYS CE 1 1
6 19663 2 1 20 LYS CG C -12.026 12.276 4.819 1.00 . B B . 227 LYS CG 1 1
6 19664 2 1 20 LYS H H -10.447 9.545 3.368 1.00 . B B . 227 LYS H 1 1
6 19665 2 1 20 LYS HA H -12.914 10.944 2.570 1.00 . B B . 227 LYS HA 1 1
6 19666 2 1 20 LYS HB2 H -10.334 12.186 3.539 1.00 . B B . 227 LYS HB2 1 1
6 19667 2 1 20 LYS HB3 H -11.696 13.083 2.883 1.00 . B B . 227 LYS HB3 1 1
6 19668 2 1 20 LYS HD2 H -11.803 14.389 4.993 1.00 . B B . 227 LYS HD2 1 1
6 19669 2 1 20 LYS HD3 H -12.128 13.563 6.516 1.00 . B B . 227 LYS HD3 1 1
6 19670 2 1 20 LYS HE2 H -9.912 14.066 6.791 1.00 . B B . 227 LYS HE2 1 1
6 19671 2 1 20 LYS HE3 H -9.781 12.474 6.052 1.00 . B B . 227 LYS HE3 1 1
6 19672 2 1 20 LYS HG2 H -13.100 12.297 4.720 1.00 . B B . 227 LYS HG2 1 1
6 19673 2 1 20 LYS HG3 H -11.734 11.398 5.377 1.00 . B B . 227 LYS HG3 1 1
6 19674 2 1 20 LYS HZ1 H -8.256 13.940 4.987 1.00 . B B . 227 LYS HZ1 1 1
6 19675 2 1 20 LYS HZ2 H -9.458 15.099 4.710 1.00 . B B . 227 LYS HZ2 1 1
6 19676 2 1 20 LYS HZ3 H -9.504 13.627 3.886 1.00 . B B . 227 LYS HZ3 1 1
6 19677 2 1 20 LYS N N -11.406 9.758 3.328 1.00 . B B . 227 LYS N 1 1
6 19678 2 1 20 LYS NZ N -9.271 14.079 4.791 1.00 . B B . 227 LYS NZ 1 1
6 19679 2 1 20 LYS O O -10.041 10.859 1.058 1.00 . B B . 227 LYS O 1 1
6 19680 2 1 21 THR C C -12.359 12.479 -1.836 1.00 . B B . 228 THR C 1 1
6 19681 2 1 21 THR CA C -11.692 11.298 -1.135 1.00 . B B . 228 THR CA 1 1
6 19682 2 1 21 THR CB C -12.030 9.990 -1.886 1.00 . B B . 228 THR CB 1 1
6 19683 2 1 21 THR CG2 C -11.013 8.903 -1.579 1.00 . B B . 228 THR CG2 1 1
6 19684 2 1 21 THR H H -13.065 11.338 0.466 1.00 . B B . 228 THR H 1 1
6 19685 2 1 21 THR HA H -10.621 11.435 -1.156 1.00 . B B . 228 THR HA 1 1
6 19686 2 1 21 THR HB H -12.009 10.188 -2.946 1.00 . B B . 228 THR HB 1 1
6 19687 2 1 21 THR HG1 H -13.584 8.787 -2.083 1.00 . B B . 228 THR HG1 1 1
6 19688 2 1 21 THR HG21 H -10.971 8.738 -0.513 1.00 . B B . 228 THR HG21 1 1
6 19689 2 1 21 THR HG22 H -10.041 9.209 -1.935 1.00 . B B . 228 THR HG22 1 1
6 19690 2 1 21 THR HG23 H -11.305 7.988 -2.072 1.00 . B B . 228 THR HG23 1 1
6 19691 2 1 21 THR N N -12.111 11.224 0.253 1.00 . B B . 228 THR N 1 1
6 19692 2 1 21 THR O O -13.587 12.558 -1.913 1.00 . B B . 228 THR O 1 1
6 19693 2 1 21 THR OG1 O -13.345 9.533 -1.526 1.00 . B B . 228 THR OG1 1 1
6 19694 2 1 22 ASP C C -11.253 14.924 -4.251 1.00 . B B . 229 ASP C 1 1
6 19695 2 1 22 ASP CA C -12.082 14.573 -3.024 1.00 . B B . 229 ASP CA 1 1
6 19696 2 1 22 ASP CB C -12.158 15.777 -2.076 1.00 . B B . 229 ASP CB 1 1
6 19697 2 1 22 ASP CG C -10.803 16.266 -1.604 1.00 . B B . 229 ASP CG 1 1
6 19698 2 1 22 ASP H H -10.578 13.297 -2.247 1.00 . B B . 229 ASP H 1 1
6 19699 2 1 22 ASP HA H -13.082 14.329 -3.351 1.00 . B B . 229 ASP HA 1 1
6 19700 2 1 22 ASP HB2 H -12.650 16.592 -2.586 1.00 . B B . 229 ASP HB2 1 1
6 19701 2 1 22 ASP HB3 H -12.742 15.501 -1.210 1.00 . B B . 229 ASP HB3 1 1
6 19702 2 1 22 ASP N N -11.551 13.400 -2.342 1.00 . B B . 229 ASP N 1 1
6 19703 2 1 22 ASP O O -10.122 14.456 -4.406 1.00 . B B . 229 ASP O 1 1
6 19704 2 1 22 ASP OD1 O -10.228 17.160 -2.256 1.00 . B B . 229 ASP OD1 1 1
6 19705 2 1 22 ASP OD2 O -10.319 15.782 -0.556 1.00 . B B . 229 ASP OD2 1 1
6 19706 2 1 23 ASP C C -10.894 14.946 -7.251 1.00 . B B . 230 ASP C 1 1
6 19707 2 1 23 ASP CA C -11.226 16.152 -6.382 1.00 . B B . 230 ASP CA 1 1
6 19708 2 1 23 ASP CB C -9.979 17.020 -6.169 1.00 . B B . 230 ASP CB 1 1
6 19709 2 1 23 ASP CG C -10.314 18.440 -5.754 1.00 . B B . 230 ASP CG 1 1
6 19710 2 1 23 ASP H H -12.721 16.106 -4.888 1.00 . B B . 230 ASP H 1 1
6 19711 2 1 23 ASP HA H -11.961 16.744 -6.910 1.00 . B B . 230 ASP HA 1 1
6 19712 2 1 23 ASP HB2 H -9.368 16.577 -5.396 1.00 . B B . 230 ASP HB2 1 1
6 19713 2 1 23 ASP HB3 H -9.414 17.058 -7.089 1.00 . B B . 230 ASP HB3 1 1
6 19714 2 1 23 ASP N N -11.840 15.748 -5.115 1.00 . B B . 230 ASP N 1 1
6 19715 2 1 23 ASP O O -9.760 14.784 -7.705 1.00 . B B . 230 ASP O 1 1
6 19716 2 1 23 ASP OD1 O -9.384 19.200 -5.409 1.00 . B B . 230 ASP OD1 1 1
6 19717 2 1 23 ASP OD2 O -11.505 18.814 -5.781 1.00 . B B . 230 ASP OD2 1 1
6 19718 2 1 24 HIS C C -10.705 11.966 -7.789 1.00 . B B . 231 HIS C 1 1
6 19719 2 1 24 HIS CA C -11.777 12.920 -8.319 1.00 . B B . 231 HIS CA 1 1
6 19720 2 1 24 HIS CB C -11.478 13.332 -9.769 1.00 . B B . 231 HIS CB 1 1
6 19721 2 1 24 HIS CD2 C -12.637 11.514 -11.212 1.00 . B B . 231 HIS CD2 1 1
6 19722 2 1 24 HIS CE1 C -10.859 10.703 -12.201 1.00 . B B . 231 HIS CE1 1 1
6 19723 2 1 24 HIS CG C -11.567 12.208 -10.757 1.00 . B B . 231 HIS CG 1 1
6 19724 2 1 24 HIS H H -12.769 14.283 -7.041 1.00 . B B . 231 HIS H 1 1
6 19725 2 1 24 HIS HA H -12.727 12.407 -8.296 1.00 . B B . 231 HIS HA 1 1
6 19726 2 1 24 HIS HB2 H -12.184 14.091 -10.069 1.00 . B B . 231 HIS HB2 1 1
6 19727 2 1 24 HIS HB3 H -10.479 13.741 -9.818 1.00 . B B . 231 HIS HB3 1 1
6 19728 2 1 24 HIS HD1 H -9.538 11.975 -11.294 1.00 . B B . 231 HIS HD1 1 1
6 19729 2 1 24 HIS HD2 H -13.667 11.664 -10.922 1.00 . B B . 231 HIS HD2 1 1
6 19730 2 1 24 HIS HE1 H -10.215 10.103 -12.828 1.00 . B B . 231 HIS HE1 1 1
6 19731 2 1 24 HIS HE2 H -12.728 9.988 -12.652 1.00 . B B . 231 HIS HE2 1 1
6 19732 2 1 24 HIS N N -11.902 14.103 -7.470 1.00 . B B . 231 HIS N 1 1
6 19733 2 1 24 HIS ND1 N -10.468 11.675 -11.399 1.00 . B B . 231 HIS ND1 1 1
6 19734 2 1 24 HIS NE2 N -12.169 10.587 -12.106 1.00 . B B . 231 HIS NE2 1 1
6 19735 2 1 24 HIS O O -9.769 11.591 -8.498 1.00 . B B . 231 HIS O 1 1
6 19736 2 1 25 SER C C -10.680 9.299 -5.698 1.00 . B B . 232 SER C 1 1
6 19737 2 1 25 SER CA C -9.948 10.617 -5.925 1.00 . B B . 232 SER CA 1 1
6 19738 2 1 25 SER CB C -9.392 11.161 -4.610 1.00 . B B . 232 SER CB 1 1
6 19739 2 1 25 SER H H -11.581 11.958 -5.997 1.00 . B B . 232 SER H 1 1
6 19740 2 1 25 SER HA H -9.130 10.446 -6.610 1.00 . B B . 232 SER HA 1 1
6 19741 2 1 25 SER HB2 H -10.210 11.405 -3.949 1.00 . B B . 232 SER HB2 1 1
6 19742 2 1 25 SER HB3 H -8.766 10.412 -4.150 1.00 . B B . 232 SER HB3 1 1
6 19743 2 1 25 SER HG H -9.175 13.111 -4.683 1.00 . B B . 232 SER HG 1 1
6 19744 2 1 25 SER N N -10.846 11.584 -6.532 1.00 . B B . 232 SER N 1 1
6 19745 2 1 25 SER O O -11.854 9.284 -5.332 1.00 . B B . 232 SER O 1 1
6 19746 2 1 25 SER OG O -8.620 12.330 -4.835 1.00 . B B . 232 SER OG 1 1
6 19747 2 1 26 ILE C C -9.885 6.031 -4.801 1.00 . B B . 233 ILE C 1 1
6 19748 2 1 26 ILE CA C -10.610 6.880 -5.841 1.00 . B B . 233 ILE CA 1 1
6 19749 2 1 26 ILE CB C -10.626 6.132 -7.201 1.00 . B B . 233 ILE CB 1 1
6 19750 2 1 26 ILE CD1 C -10.611 8.007 -8.951 1.00 . B B . 233 ILE CD1 1 1
6 19751 2 1 26 ILE CG1 C -11.409 6.916 -8.266 1.00 . B B . 233 ILE CG1 1 1
6 19752 2 1 26 ILE CG2 C -11.227 4.747 -7.037 1.00 . B B . 233 ILE CG2 1 1
6 19753 2 1 26 ILE H H -9.045 8.261 -6.187 1.00 . B B . 233 ILE H 1 1
6 19754 2 1 26 ILE HA H -11.633 7.021 -5.522 1.00 . B B . 233 ILE HA 1 1
6 19755 2 1 26 ILE HB H -9.604 6.015 -7.531 1.00 . B B . 233 ILE HB 1 1
6 19756 2 1 26 ILE HD11 H -9.756 7.571 -9.445 1.00 . B B . 233 ILE HD11 1 1
6 19757 2 1 26 ILE HD12 H -10.274 8.723 -8.214 1.00 . B B . 233 ILE HD12 1 1
6 19758 2 1 26 ILE HD13 H -11.233 8.505 -9.679 1.00 . B B . 233 ILE HD13 1 1
6 19759 2 1 26 ILE HG12 H -11.747 6.230 -9.029 1.00 . B B . 233 ILE HG12 1 1
6 19760 2 1 26 ILE HG13 H -12.268 7.377 -7.800 1.00 . B B . 233 ILE HG13 1 1
6 19761 2 1 26 ILE HG21 H -12.237 4.835 -6.664 1.00 . B B . 233 ILE HG21 1 1
6 19762 2 1 26 ILE HG22 H -10.633 4.176 -6.339 1.00 . B B . 233 ILE HG22 1 1
6 19763 2 1 26 ILE HG23 H -11.240 4.245 -7.994 1.00 . B B . 233 ILE HG23 1 1
6 19764 2 1 26 ILE N N -9.994 8.193 -5.946 1.00 . B B . 233 ILE N 1 1
6 19765 2 1 26 ILE O O -8.667 5.851 -4.874 1.00 . B B . 233 ILE O 1 1
6 19766 2 1 27 ALA C C -10.889 3.431 -2.568 1.00 . B B . 234 ALA C 1 1
6 19767 2 1 27 ALA CA C -10.073 4.706 -2.769 1.00 . B B . 234 ALA CA 1 1
6 19768 2 1 27 ALA CB C -10.006 5.506 -1.482 1.00 . B B . 234 ALA CB 1 1
6 19769 2 1 27 ALA H H -11.604 5.689 -3.844 1.00 . B B . 234 ALA H 1 1
6 19770 2 1 27 ALA HA H -9.067 4.441 -3.043 1.00 . B B . 234 ALA HA 1 1
6 19771 2 1 27 ALA HB1 H -11.007 5.776 -1.174 1.00 . B B . 234 ALA HB1 1 1
6 19772 2 1 27 ALA HB2 H -9.426 6.402 -1.645 1.00 . B B . 234 ALA HB2 1 1
6 19773 2 1 27 ALA HB3 H -9.541 4.911 -0.712 1.00 . B B . 234 ALA HB3 1 1
6 19774 2 1 27 ALA N N -10.638 5.520 -3.837 1.00 . B B . 234 ALA N 1 1
6 19775 2 1 27 ALA O O -12.123 3.461 -2.590 1.00 . B B . 234 ALA O 1 1
6 19776 2 1 28 MET C C -10.516 0.492 -0.776 1.00 . B B . 235 MET C 1 1
6 19777 2 1 28 MET CA C -10.852 1.028 -2.160 1.00 . B B . 235 MET CA 1 1
6 19778 2 1 28 MET CB C -10.434 -0.017 -3.205 1.00 . B B . 235 MET CB 1 1
6 19779 2 1 28 MET CE C -10.906 1.288 -7.139 1.00 . B B . 235 MET CE 1 1
6 19780 2 1 28 MET CG C -10.997 0.202 -4.602 1.00 . B B . 235 MET CG 1 1
6 19781 2 1 28 MET H H -9.213 2.352 -2.404 1.00 . B B . 235 MET H 1 1
6 19782 2 1 28 MET HA H -11.919 1.183 -2.225 1.00 . B B . 235 MET HA 1 1
6 19783 2 1 28 MET HB2 H -9.357 -0.015 -3.279 1.00 . B B . 235 MET HB2 1 1
6 19784 2 1 28 MET HB3 H -10.755 -0.990 -2.862 1.00 . B B . 235 MET HB3 1 1
6 19785 2 1 28 MET HE1 H -11.973 1.443 -7.064 1.00 . B B . 235 MET HE1 1 1
6 19786 2 1 28 MET HE2 H -10.713 0.286 -7.494 1.00 . B B . 235 MET HE2 1 1
6 19787 2 1 28 MET HE3 H -10.486 2.003 -7.830 1.00 . B B . 235 MET HE3 1 1
6 19788 2 1 28 MET HG2 H -10.908 -0.720 -5.157 1.00 . B B . 235 MET HG2 1 1
6 19789 2 1 28 MET HG3 H -12.042 0.462 -4.512 1.00 . B B . 235 MET HG3 1 1
6 19790 2 1 28 MET N N -10.197 2.312 -2.392 1.00 . B B . 235 MET N 1 1
6 19791 2 1 28 MET O O -9.344 0.321 -0.437 1.00 . B B . 235 MET O 1 1
6 19792 2 1 28 MET SD S -10.158 1.504 -5.526 1.00 . B B . 235 MET SD 1 1
6 19793 2 1 29 GLN C C -11.838 -1.801 1.357 1.00 . B B . 236 GLN C 1 1
6 19794 2 1 29 GLN CA C -11.358 -0.360 1.332 1.00 . B B . 236 GLN CA 1 1
6 19795 2 1 29 GLN CB C -12.156 0.427 2.372 1.00 . B B . 236 GLN CB 1 1
6 19796 2 1 29 GLN CD C -12.668 2.620 3.481 1.00 . B B . 236 GLN CD 1 1
6 19797 2 1 29 GLN CG C -11.840 1.907 2.429 1.00 . B B . 236 GLN CG 1 1
6 19798 2 1 29 GLN H H -12.459 0.377 -0.315 1.00 . B B . 236 GLN H 1 1
6 19799 2 1 29 GLN HA H -10.310 -0.326 1.577 1.00 . B B . 236 GLN HA 1 1
6 19800 2 1 29 GLN HB2 H -13.206 0.321 2.153 1.00 . B B . 236 GLN HB2 1 1
6 19801 2 1 29 GLN HB3 H -11.961 0.004 3.349 1.00 . B B . 236 GLN HB3 1 1
6 19802 2 1 29 GLN HE21 H -12.632 3.216 5.367 1.00 . B B . 236 GLN HE21 1 1
6 19803 2 1 29 GLN HE22 H -11.221 2.393 4.812 1.00 . B B . 236 GLN HE22 1 1
6 19804 2 1 29 GLN HG2 H -10.793 2.033 2.664 1.00 . B B . 236 GLN HG2 1 1
6 19805 2 1 29 GLN HG3 H -12.049 2.346 1.466 1.00 . B B . 236 GLN HG3 1 1
6 19806 2 1 29 GLN N N -11.545 0.202 0.005 1.00 . B B . 236 GLN N 1 1
6 19807 2 1 29 GLN NE2 N -12.119 2.755 4.673 1.00 . B B . 236 GLN NE2 1 1
6 19808 2 1 29 GLN O O -12.983 -2.085 1.004 1.00 . B B . 236 GLN O 1 1
6 19809 2 1 29 GLN OE1 O -13.790 3.054 3.219 1.00 . B B . 236 GLN OE1 1 1
6 19810 2 1 30 GLY C C -10.474 -5.036 1.211 1.00 . B B . 237 GLY C 1 1
6 19811 2 1 30 GLY CA C -11.371 -4.076 1.954 1.00 . B B . 237 GLY CA 1 1
6 19812 2 1 30 GLY H H -10.039 -2.433 1.950 1.00 . B B . 237 GLY H 1 1
6 19813 2 1 30 GLY HA2 H -11.345 -4.319 3.006 1.00 . B B . 237 GLY HA2 1 1
6 19814 2 1 30 GLY HA3 H -12.382 -4.194 1.592 1.00 . B B . 237 GLY HA3 1 1
6 19815 2 1 30 GLY N N -10.972 -2.700 1.783 1.00 . B B . 237 GLY N 1 1
6 19816 2 1 30 GLY O O -9.335 -4.708 0.877 1.00 . B B . 237 GLY O 1 1
6 19817 2 1 31 ILE C C -10.832 -7.524 -1.095 1.00 . B B . 238 ILE C 1 1
6 19818 2 1 31 ILE CA C -10.225 -7.247 0.269 1.00 . B B . 238 ILE CA 1 1
6 19819 2 1 31 ILE CB C -10.170 -8.554 1.087 1.00 . B B . 238 ILE CB 1 1
6 19820 2 1 31 ILE CD1 C -9.604 -9.456 3.400 1.00 . B B . 238 ILE CD1 1 1
6 19821 2 1 31 ILE CG1 C -9.505 -8.295 2.442 1.00 . B B . 238 ILE CG1 1 1
6 19822 2 1 31 ILE CG2 C -9.426 -9.644 0.317 1.00 . B B . 238 ILE CG2 1 1
6 19823 2 1 31 ILE H H -11.906 -6.413 1.226 1.00 . B B . 238 ILE H 1 1
6 19824 2 1 31 ILE HA H -9.216 -6.884 0.137 1.00 . B B . 238 ILE HA 1 1
6 19825 2 1 31 ILE HB H -11.181 -8.893 1.251 1.00 . B B . 238 ILE HB 1 1
6 19826 2 1 31 ILE HD11 H -10.643 -9.675 3.590 1.00 . B B . 238 ILE HD11 1 1
6 19827 2 1 31 ILE HD12 H -9.114 -9.201 4.329 1.00 . B B . 238 ILE HD12 1 1
6 19828 2 1 31 ILE HD13 H -9.126 -10.323 2.968 1.00 . B B . 238 ILE HD13 1 1
6 19829 2 1 31 ILE HG12 H -8.460 -8.080 2.289 1.00 . B B . 238 ILE HG12 1 1
6 19830 2 1 31 ILE HG13 H -9.977 -7.440 2.906 1.00 . B B . 238 ILE HG13 1 1
6 19831 2 1 31 ILE HG21 H -8.438 -9.291 0.056 1.00 . B B . 238 ILE HG21 1 1
6 19832 2 1 31 ILE HG22 H -9.970 -9.885 -0.583 1.00 . B B . 238 ILE HG22 1 1
6 19833 2 1 31 ILE HG23 H -9.341 -10.526 0.933 1.00 . B B . 238 ILE HG23 1 1
6 19834 2 1 31 ILE N N -10.986 -6.222 0.955 1.00 . B B . 238 ILE N 1 1
6 19835 2 1 31 ILE O O -12.043 -7.702 -1.217 1.00 . B B . 238 ILE O 1 1
6 19836 2 1 32 VAL C C -9.736 -9.115 -3.922 1.00 . B B . 239 VAL C 1 1
6 19837 2 1 32 VAL CA C -10.438 -7.845 -3.457 1.00 . B B . 239 VAL CA 1 1
6 19838 2 1 32 VAL CB C -10.146 -6.698 -4.450 1.00 . B B . 239 VAL CB 1 1
6 19839 2 1 32 VAL CG1 C -10.781 -6.983 -5.801 1.00 . B B . 239 VAL CG1 1 1
6 19840 2 1 32 VAL CG2 C -10.634 -5.365 -3.898 1.00 . B B . 239 VAL CG2 1 1
6 19841 2 1 32 VAL H H -9.049 -7.293 -1.963 1.00 . B B . 239 VAL H 1 1
6 19842 2 1 32 VAL HA H -11.504 -8.018 -3.429 1.00 . B B . 239 VAL HA 1 1
6 19843 2 1 32 VAL HB H -9.077 -6.635 -4.589 1.00 . B B . 239 VAL HB 1 1
6 19844 2 1 32 VAL HG11 H -10.382 -7.906 -6.199 1.00 . B B . 239 VAL HG11 1 1
6 19845 2 1 32 VAL HG12 H -10.562 -6.174 -6.481 1.00 . B B . 239 VAL HG12 1 1
6 19846 2 1 32 VAL HG13 H -11.851 -7.075 -5.685 1.00 . B B . 239 VAL HG13 1 1
6 19847 2 1 32 VAL HG21 H -10.128 -5.156 -2.966 1.00 . B B . 239 VAL HG21 1 1
6 19848 2 1 32 VAL HG22 H -11.699 -5.415 -3.727 1.00 . B B . 239 VAL HG22 1 1
6 19849 2 1 32 VAL HG23 H -10.418 -4.581 -4.607 1.00 . B B . 239 VAL HG23 1 1
6 19850 2 1 32 VAL N N -9.996 -7.515 -2.118 1.00 . B B . 239 VAL N 1 1
6 19851 2 1 32 VAL O O -8.537 -9.107 -4.206 1.00 . B B . 239 VAL O 1 1
6 19852 2 1 33 GLY C C -10.807 -12.244 -5.319 1.00 . B B . 240 GLY C 1 1
6 19853 2 1 33 GLY CA C -9.921 -11.481 -4.365 1.00 . B B . 240 GLY CA 1 1
6 19854 2 1 33 GLY H H -11.461 -10.121 -3.846 1.00 . B B . 240 GLY H 1 1
6 19855 2 1 33 GLY HA2 H -8.960 -11.321 -4.831 1.00 . B B . 240 GLY HA2 1 1
6 19856 2 1 33 GLY HA3 H -9.785 -12.064 -3.467 1.00 . B B . 240 GLY HA3 1 1
6 19857 2 1 33 GLY N N -10.493 -10.195 -4.016 1.00 . B B . 240 GLY N 1 1
6 19858 2 1 33 GLY O O -11.854 -11.746 -5.711 1.00 . B B . 240 GLY O 1 1
6 19859 2 1 34 VAL C C -12.516 -14.617 -5.956 1.00 . B B . 241 VAL C 1 1
6 19860 2 1 34 VAL CA C -11.190 -14.258 -6.620 1.00 . B B . 241 VAL CA 1 1
6 19861 2 1 34 VAL CB C -10.451 -15.555 -7.014 1.00 . B B . 241 VAL CB 1 1
6 19862 2 1 34 VAL CG1 C -11.358 -16.481 -7.812 1.00 . B B . 241 VAL CG1 1 1
6 19863 2 1 34 VAL CG2 C -9.195 -15.231 -7.802 1.00 . B B . 241 VAL CG2 1 1
6 19864 2 1 34 VAL H H -9.512 -13.763 -5.419 1.00 . B B . 241 VAL H 1 1
6 19865 2 1 34 VAL HA H -11.387 -13.690 -7.517 1.00 . B B . 241 VAL HA 1 1
6 19866 2 1 34 VAL HB H -10.159 -16.068 -6.109 1.00 . B B . 241 VAL HB 1 1
6 19867 2 1 34 VAL HG11 H -12.221 -16.740 -7.217 1.00 . B B . 241 VAL HG11 1 1
6 19868 2 1 34 VAL HG12 H -10.817 -17.379 -8.072 1.00 . B B . 241 VAL HG12 1 1
6 19869 2 1 34 VAL HG13 H -11.679 -15.980 -8.714 1.00 . B B . 241 VAL HG13 1 1
6 19870 2 1 34 VAL HG21 H -8.548 -14.604 -7.206 1.00 . B B . 241 VAL HG21 1 1
6 19871 2 1 34 VAL HG22 H -9.465 -14.713 -8.710 1.00 . B B . 241 VAL HG22 1 1
6 19872 2 1 34 VAL HG23 H -8.681 -16.147 -8.050 1.00 . B B . 241 VAL HG23 1 1
6 19873 2 1 34 VAL N N -10.381 -13.432 -5.727 1.00 . B B . 241 VAL N 1 1
6 19874 2 1 34 VAL O O -13.587 -14.427 -6.538 1.00 . B B . 241 VAL O 1 1
6 19875 2 1 35 ALA C C -13.103 -15.864 -2.536 1.00 . B B . 242 ALA C 1 1
6 19876 2 1 35 ALA CA C -13.577 -15.498 -3.933 1.00 . B B . 242 ALA CA 1 1
6 19877 2 1 35 ALA CB C -14.316 -16.668 -4.574 1.00 . B B . 242 ALA CB 1 1
6 19878 2 1 35 ALA H H -11.531 -15.210 -4.334 1.00 . B B . 242 ALA H 1 1
6 19879 2 1 35 ALA HA H -14.249 -14.653 -3.872 1.00 . B B . 242 ALA HA 1 1
6 19880 2 1 35 ALA HB1 H -13.649 -17.513 -4.654 1.00 . B B . 242 ALA HB1 1 1
6 19881 2 1 35 ALA HB2 H -14.656 -16.383 -5.559 1.00 . B B . 242 ALA HB2 1 1
6 19882 2 1 35 ALA HB3 H -15.165 -16.937 -3.963 1.00 . B B . 242 ALA HB3 1 1
6 19883 2 1 35 ALA N N -12.420 -15.110 -4.729 1.00 . B B . 242 ALA N 1 1
6 19884 2 1 35 ALA O O -13.265 -16.999 -2.085 1.00 . B B . 242 ALA O 1 1
6 19885 2 1 36 GLN C C -12.250 -14.172 0.482 1.00 . B B . 243 GLN C 1 1
6 19886 2 1 36 GLN CA C -11.813 -15.147 -0.604 1.00 . B B . 243 GLN CA 1 1
6 19887 2 1 36 GLN CB C -10.296 -15.055 -0.804 1.00 . B B . 243 GLN CB 1 1
6 19888 2 1 36 GLN CD C -9.932 -17.534 -1.124 1.00 . B B . 243 GLN CD 1 1
6 19889 2 1 36 GLN CG C -9.730 -16.145 -1.699 1.00 . B B . 243 GLN CG 1 1
6 19890 2 1 36 GLN H H -12.560 -13.970 -2.205 1.00 . B B . 243 GLN H 1 1
6 19891 2 1 36 GLN HA H -12.061 -16.149 -0.289 1.00 . B B . 243 GLN HA 1 1
6 19892 2 1 36 GLN HB2 H -10.062 -14.097 -1.247 1.00 . B B . 243 GLN HB2 1 1
6 19893 2 1 36 GLN HB3 H -9.814 -15.122 0.160 1.00 . B B . 243 GLN HB3 1 1
6 19894 2 1 36 GLN HE21 H -10.224 -19.426 -1.646 1.00 . B B . 243 GLN HE21 1 1
6 19895 2 1 36 GLN HE22 H -10.053 -18.303 -2.950 1.00 . B B . 243 GLN HE22 1 1
6 19896 2 1 36 GLN HG2 H -10.219 -16.096 -2.661 1.00 . B B . 243 GLN HG2 1 1
6 19897 2 1 36 GLN HG3 H -8.671 -15.975 -1.826 1.00 . B B . 243 GLN HG3 1 1
6 19898 2 1 36 GLN N N -12.506 -14.894 -1.862 1.00 . B B . 243 GLN N 1 1
6 19899 2 1 36 GLN NE2 N -10.083 -18.520 -1.992 1.00 . B B . 243 GLN NE2 1 1
6 19900 2 1 36 GLN O O -11.633 -13.123 0.668 1.00 . B B . 243 GLN O 1 1
6 19901 2 1 36 GLN OE1 O -9.954 -17.720 0.094 1.00 . B B . 243 GLN OE1 1 1
6 19902 2 1 37 PRO C C -12.725 -13.567 3.418 1.00 . B B . 244 PRO C 1 1
6 19903 2 1 37 PRO CA C -13.790 -13.682 2.331 1.00 . B B . 244 PRO CA 1 1
6 19904 2 1 37 PRO CB C -15.015 -14.439 2.860 1.00 . B B . 244 PRO CB 1 1
6 19905 2 1 37 PRO CD C -14.183 -15.678 0.998 1.00 . B B . 244 PRO CD 1 1
6 19906 2 1 37 PRO CG C -15.441 -15.318 1.734 1.00 . B B . 244 PRO CG 1 1
6 19907 2 1 37 PRO HA H -14.082 -12.692 2.008 1.00 . B B . 244 PRO HA 1 1
6 19908 2 1 37 PRO HB2 H -14.735 -15.018 3.728 1.00 . B B . 244 PRO HB2 1 1
6 19909 2 1 37 PRO HB3 H -15.790 -13.736 3.125 1.00 . B B . 244 PRO HB3 1 1
6 19910 2 1 37 PRO HD2 H -13.734 -16.563 1.424 1.00 . B B . 244 PRO HD2 1 1
6 19911 2 1 37 PRO HD3 H -14.387 -15.822 -0.052 1.00 . B B . 244 PRO HD3 1 1
6 19912 2 1 37 PRO HG2 H -15.918 -16.206 2.121 1.00 . B B . 244 PRO HG2 1 1
6 19913 2 1 37 PRO HG3 H -16.116 -14.781 1.084 1.00 . B B . 244 PRO HG3 1 1
6 19914 2 1 37 PRO N N -13.330 -14.498 1.209 1.00 . B B . 244 PRO N 1 1
6 19915 2 1 37 PRO O O -12.161 -14.571 3.859 1.00 . B B . 244 PRO O 1 1
6 19916 2 1 38 GLY C C -12.038 -12.148 6.260 1.00 . B B . 245 GLY C 1 1
6 19917 2 1 38 GLY CA C -11.452 -12.120 4.867 1.00 . B B . 245 GLY CA 1 1
6 19918 2 1 38 GLY H H -12.929 -11.581 3.448 1.00 . B B . 245 GLY H 1 1
6 19919 2 1 38 GLY HA2 H -10.697 -12.887 4.791 1.00 . B B . 245 GLY HA2 1 1
6 19920 2 1 38 GLY HA3 H -10.992 -11.158 4.704 1.00 . B B . 245 GLY HA3 1 1
6 19921 2 1 38 GLY N N -12.452 -12.343 3.843 1.00 . B B . 245 GLY N 1 1
6 19922 2 1 38 GLY O O -13.213 -11.819 6.451 1.00 . B B . 245 GLY O 1 1
6 19923 2 1 39 VAL C C -11.861 -11.220 9.189 1.00 . B B . 246 VAL C 1 1
6 19924 2 1 39 VAL CA C -11.661 -12.618 8.614 1.00 . B B . 246 VAL CA 1 1
6 19925 2 1 39 VAL CB C -10.651 -13.402 9.481 1.00 . B B . 246 VAL CB 1 1
6 19926 2 1 39 VAL CG1 C -11.116 -13.472 10.928 1.00 . B B . 246 VAL CG1 1 1
6 19927 2 1 39 VAL CG2 C -10.438 -14.799 8.918 1.00 . B B . 246 VAL CG2 1 1
6 19928 2 1 39 VAL H H -10.300 -12.784 7.007 1.00 . B B . 246 VAL H 1 1
6 19929 2 1 39 VAL HA H -12.605 -13.143 8.636 1.00 . B B . 246 VAL HA 1 1
6 19930 2 1 39 VAL HB H -9.706 -12.880 9.456 1.00 . B B . 246 VAL HB 1 1
6 19931 2 1 39 VAL HG11 H -12.072 -13.971 10.975 1.00 . B B . 246 VAL HG11 1 1
6 19932 2 1 39 VAL HG12 H -11.211 -12.473 11.325 1.00 . B B . 246 VAL HG12 1 1
6 19933 2 1 39 VAL HG13 H -10.394 -14.023 11.512 1.00 . B B . 246 VAL HG13 1 1
6 19934 2 1 39 VAL HG21 H -10.057 -14.727 7.909 1.00 . B B . 246 VAL HG21 1 1
6 19935 2 1 39 VAL HG22 H -11.378 -15.331 8.910 1.00 . B B . 246 VAL HG22 1 1
6 19936 2 1 39 VAL HG23 H -9.728 -15.332 9.533 1.00 . B B . 246 VAL HG23 1 1
6 19937 2 1 39 VAL N N -11.225 -12.546 7.228 1.00 . B B . 246 VAL N 1 1
6 19938 2 1 39 VAL O O -12.967 -10.861 9.600 1.00 . B B . 246 VAL O 1 1
6 19939 2 1 40 ASP C C -9.727 -8.208 9.193 1.00 . B B . 247 ASP C 1 1
6 19940 2 1 40 ASP CA C -10.874 -9.062 9.711 1.00 . B B . 247 ASP CA 1 1
6 19941 2 1 40 ASP CB C -10.859 -9.042 11.246 1.00 . B B . 247 ASP CB 1 1
6 19942 2 1 40 ASP CG C -9.502 -9.402 11.831 1.00 . B B . 247 ASP CG 1 1
6 19943 2 1 40 ASP H H -9.938 -10.758 8.849 1.00 . B B . 247 ASP H 1 1
6 19944 2 1 40 ASP HA H -11.803 -8.635 9.369 1.00 . B B . 247 ASP HA 1 1
6 19945 2 1 40 ASP HB2 H -11.125 -8.053 11.589 1.00 . B B . 247 ASP HB2 1 1
6 19946 2 1 40 ASP HB3 H -11.587 -9.750 11.613 1.00 . B B . 247 ASP HB3 1 1
6 19947 2 1 40 ASP N N -10.795 -10.424 9.201 1.00 . B B . 247 ASP N 1 1
6 19948 2 1 40 ASP O O -8.695 -8.720 8.759 1.00 . B B . 247 ASP O 1 1
6 19949 2 1 40 ASP OD1 O -8.676 -8.485 12.042 1.00 . B B . 247 ASP OD1 1 1
6 19950 2 1 40 ASP OD2 O -9.260 -10.599 12.093 1.00 . B B . 247 ASP OD2 1 1
6 19951 2 1 41 GLN C C -9.200 -4.647 9.712 1.00 . B B . 248 GLN C 1 1
6 19952 2 1 41 GLN CA C -8.886 -5.932 8.960 1.00 . B B . 248 GLN CA 1 1
6 19953 2 1 41 GLN CB C -8.770 -5.668 7.454 1.00 . B B . 248 GLN CB 1 1
6 19954 2 1 41 GLN CD C -9.882 -4.865 5.337 1.00 . B B . 248 GLN CD 1 1
6 19955 2 1 41 GLN CG C -10.036 -5.118 6.822 1.00 . B B . 248 GLN CG 1 1
6 19956 2 1 41 GLN H H -10.807 -6.568 9.522 1.00 . B B . 248 GLN H 1 1
6 19957 2 1 41 GLN HA H -7.951 -6.331 9.326 1.00 . B B . 248 GLN HA 1 1
6 19958 2 1 41 GLN HB2 H -7.976 -4.956 7.286 1.00 . B B . 248 GLN HB2 1 1
6 19959 2 1 41 GLN HB3 H -8.520 -6.593 6.957 1.00 . B B . 248 GLN HB3 1 1
6 19960 2 1 41 GLN HE21 H -9.323 -3.482 4.028 1.00 . B B . 248 GLN HE21 1 1
6 19961 2 1 41 GLN HE22 H -9.229 -3.025 5.690 1.00 . B B . 248 GLN HE22 1 1
6 19962 2 1 41 GLN HG2 H -10.830 -5.835 6.967 1.00 . B B . 248 GLN HG2 1 1
6 19963 2 1 41 GLN HG3 H -10.295 -4.189 7.308 1.00 . B B . 248 GLN HG3 1 1
6 19964 2 1 41 GLN N N -9.927 -6.900 9.253 1.00 . B B . 248 GLN N 1 1
6 19965 2 1 41 GLN NE2 N -9.434 -3.670 4.983 1.00 . B B . 248 GLN NE2 1 1
6 19966 2 1 41 GLN O O -10.359 -4.400 10.053 1.00 . B B . 248 GLN O 1 1
6 19967 2 1 41 GLN OE1 O -10.154 -5.735 4.515 1.00 . B B . 248 GLN OE1 1 1
6 19968 2 1 42 SER C C -7.875 -1.410 9.957 1.00 . B B . 249 SER C 1 1
6 19969 2 1 42 SER CA C -8.380 -2.615 10.741 1.00 . B B . 249 SER CA 1 1
6 19970 2 1 42 SER CB C -7.664 -2.716 12.088 1.00 . B B . 249 SER CB 1 1
6 19971 2 1 42 SER H H -7.284 -4.071 9.662 1.00 . B B . 249 SER H 1 1
6 19972 2 1 42 SER HA H -9.439 -2.498 10.916 1.00 . B B . 249 SER HA 1 1
6 19973 2 1 42 SER HB2 H -6.606 -2.855 11.924 1.00 . B B . 249 SER HB2 1 1
6 19974 2 1 42 SER HB3 H -7.825 -1.807 12.650 1.00 . B B . 249 SER HB3 1 1
6 19975 2 1 42 SER HG H -8.690 -4.375 12.266 1.00 . B B . 249 SER HG 1 1
6 19976 2 1 42 SER N N -8.187 -3.841 9.985 1.00 . B B . 249 SER N 1 1
6 19977 2 1 42 SER O O -6.755 -1.407 9.455 1.00 . B B . 249 SER O 1 1
6 19978 2 1 42 SER OG O -8.160 -3.811 12.840 1.00 . B B . 249 SER OG 1 1
6 19979 2 1 43 PHE C C -8.713 2.055 9.904 1.00 . B B . 250 PHE C 1 1
6 19980 2 1 43 PHE CA C -8.375 0.804 9.102 1.00 . B B . 250 PHE CA 1 1
6 19981 2 1 43 PHE CB C -9.133 0.785 7.772 1.00 . B B . 250 PHE CB 1 1
6 19982 2 1 43 PHE CD1 C -9.955 3.055 7.109 1.00 . B B . 250 PHE CD1 1 1
6 19983 2 1 43 PHE CD2 C -7.958 2.233 6.099 1.00 . B B . 250 PHE CD2 1 1
6 19984 2 1 43 PHE CE1 C -9.850 4.218 6.382 1.00 . B B . 250 PHE CE1 1 1
6 19985 2 1 43 PHE CE2 C -7.848 3.398 5.368 1.00 . B B . 250 PHE CE2 1 1
6 19986 2 1 43 PHE CG C -9.012 2.050 6.976 1.00 . B B . 250 PHE CG 1 1
6 19987 2 1 43 PHE CZ C -8.798 4.390 5.510 1.00 . B B . 250 PHE CZ 1 1
6 19988 2 1 43 PHE H H -9.581 -0.441 10.305 1.00 . B B . 250 PHE H 1 1
6 19989 2 1 43 PHE HA H -7.314 0.789 8.905 1.00 . B B . 250 PHE HA 1 1
6 19990 2 1 43 PHE HB2 H -8.755 -0.022 7.163 1.00 . B B . 250 PHE HB2 1 1
6 19991 2 1 43 PHE HB3 H -10.180 0.616 7.969 1.00 . B B . 250 PHE HB3 1 1
6 19992 2 1 43 PHE HD1 H -10.779 2.920 7.791 1.00 . B B . 250 PHE HD1 1 1
6 19993 2 1 43 PHE HD2 H -7.217 1.455 5.989 1.00 . B B . 250 PHE HD2 1 1
6 19994 2 1 43 PHE HE1 H -10.592 4.996 6.494 1.00 . B B . 250 PHE HE1 1 1
6 19995 2 1 43 PHE HE2 H -7.023 3.532 4.685 1.00 . B B . 250 PHE HE2 1 1
6 19996 2 1 43 PHE HZ H -8.716 5.299 4.939 1.00 . B B . 250 PHE HZ 1 1
6 19997 2 1 43 PHE N N -8.708 -0.391 9.858 1.00 . B B . 250 PHE N 1 1
6 19998 2 1 43 PHE O O -9.824 2.191 10.420 1.00 . B B . 250 PHE O 1 1
6 19999 2 1 44 GLY C C -8.424 5.341 9.932 1.00 . B B . 251 GLY C 1 1
6 20000 2 1 44 GLY CA C -7.935 4.175 10.767 1.00 . B B . 251 GLY CA 1 1
6 20001 2 1 44 GLY H H -6.893 2.803 9.545 1.00 . B B . 251 GLY H 1 1
6 20002 2 1 44 GLY HA2 H -8.655 3.982 11.547 1.00 . B B . 251 GLY HA2 1 1
6 20003 2 1 44 GLY HA3 H -6.993 4.445 11.222 1.00 . B B . 251 GLY HA3 1 1
6 20004 2 1 44 GLY N N -7.749 2.964 9.996 1.00 . B B . 251 GLY N 1 1
6 20005 2 1 44 GLY O O -9.628 5.512 9.751 1.00 . B B . 251 GLY O 1 1
6 20006 2 1 45 SER C C -7.063 7.472 7.382 1.00 . B B . 252 SER C 1 1
6 20007 2 1 45 SER CA C -7.868 7.338 8.673 1.00 . B B . 252 SER CA 1 1
6 20008 2 1 45 SER CB C -7.668 8.574 9.559 1.00 . B B . 252 SER CB 1 1
6 20009 2 1 45 SER H H -6.549 5.902 9.502 1.00 . B B . 252 SER H 1 1
6 20010 2 1 45 SER HA H -8.915 7.259 8.420 1.00 . B B . 252 SER HA 1 1
6 20011 2 1 45 SER HB2 H -8.270 8.476 10.449 1.00 . B B . 252 SER HB2 1 1
6 20012 2 1 45 SER HB3 H -6.627 8.648 9.836 1.00 . B B . 252 SER HB3 1 1
6 20013 2 1 45 SER HG H -8.911 10.063 9.208 1.00 . B B . 252 SER HG 1 1
6 20014 2 1 45 SER N N -7.501 6.134 9.405 1.00 . B B . 252 SER N 1 1
6 20015 2 1 45 SER O O -5.867 7.170 7.341 1.00 . B B . 252 SER O 1 1
6 20016 2 1 45 SER OG O -8.046 9.765 8.884 1.00 . B B . 252 SER OG 1 1
6 20017 2 1 46 LEU C C -7.512 9.510 4.493 1.00 . B B . 253 LEU C 1 1
6 20018 2 1 46 LEU CA C -7.108 8.152 5.044 1.00 . B B . 253 LEU CA 1 1
6 20019 2 1 46 LEU CB C -7.503 7.062 4.044 1.00 . B B . 253 LEU CB 1 1
6 20020 2 1 46 LEU CD1 C -5.557 7.357 2.482 1.00 . B B . 253 LEU CD1 1 1
6 20021 2 1 46 LEU CD2 C -7.616 6.207 1.694 1.00 . B B . 253 LEU CD2 1 1
6 20022 2 1 46 LEU CG C -7.068 7.296 2.595 1.00 . B B . 253 LEU CG 1 1
6 20023 2 1 46 LEU H H -8.705 8.074 6.422 1.00 . B B . 253 LEU H 1 1
6 20024 2 1 46 LEU HA H -6.038 8.131 5.185 1.00 . B B . 253 LEU HA 1 1
6 20025 2 1 46 LEU HB2 H -7.073 6.129 4.378 1.00 . B B . 253 LEU HB2 1 1
6 20026 2 1 46 LEU HB3 H -8.578 6.969 4.060 1.00 . B B . 253 LEU HB3 1 1
6 20027 2 1 46 LEU HD11 H -5.277 7.503 1.450 1.00 . B B . 253 LEU HD11 1 1
6 20028 2 1 46 LEU HD12 H -5.132 6.433 2.844 1.00 . B B . 253 LEU HD12 1 1
6 20029 2 1 46 LEU HD13 H -5.183 8.179 3.077 1.00 . B B . 253 LEU HD13 1 1
6 20030 2 1 46 LEU HD21 H -7.283 6.380 0.682 1.00 . B B . 253 LEU HD21 1 1
6 20031 2 1 46 LEU HD22 H -8.692 6.220 1.723 1.00 . B B . 253 LEU HD22 1 1
6 20032 2 1 46 LEU HD23 H -7.258 5.246 2.030 1.00 . B B . 253 LEU HD23 1 1
6 20033 2 1 46 LEU HG H -7.465 8.242 2.256 1.00 . B B . 253 LEU HG 1 1
6 20034 2 1 46 LEU N N -7.740 7.909 6.330 1.00 . B B . 253 LEU N 1 1
6 20035 2 1 46 LEU O O -8.699 9.845 4.440 1.00 . B B . 253 LEU O 1 1
6 20036 2 1 47 THR C C -6.276 11.405 1.947 1.00 . B B . 254 THR C 1 1
6 20037 2 1 47 THR CA C -6.784 11.523 3.377 1.00 . B B . 254 THR CA 1 1
6 20038 2 1 47 THR CB C -6.117 12.728 4.074 1.00 . B B . 254 THR CB 1 1
6 20039 2 1 47 THR CG2 C -6.285 14.004 3.259 1.00 . B B . 254 THR CG2 1 1
6 20040 2 1 47 THR H H -5.597 10.021 4.269 1.00 . B B . 254 THR H 1 1
6 20041 2 1 47 THR HA H -7.852 11.683 3.359 1.00 . B B . 254 THR HA 1 1
6 20042 2 1 47 THR HB H -5.061 12.523 4.181 1.00 . B B . 254 THR HB 1 1
6 20043 2 1 47 THR HG1 H -6.389 12.208 5.962 1.00 . B B . 254 THR HG1 1 1
6 20044 2 1 47 THR HG21 H -5.801 14.823 3.770 1.00 . B B . 254 THR HG21 1 1
6 20045 2 1 47 THR HG22 H -7.336 14.222 3.144 1.00 . B B . 254 THR HG22 1 1
6 20046 2 1 47 THR HG23 H -5.837 13.870 2.285 1.00 . B B . 254 THR HG23 1 1
6 20047 2 1 47 THR N N -6.525 10.289 4.089 1.00 . B B . 254 THR N 1 1
6 20048 2 1 47 THR O O -5.071 11.342 1.706 1.00 . B B . 254 THR O 1 1
6 20049 2 1 47 THR OG1 O -6.692 12.915 5.375 1.00 . B B . 254 THR OG1 1 1
6 20050 2 1 48 THR C C -7.522 12.443 -1.136 1.00 . B B . 255 THR C 1 1
6 20051 2 1 48 THR CA C -6.861 11.286 -0.398 1.00 . B B . 255 THR CA 1 1
6 20052 2 1 48 THR CB C -7.306 9.944 -1.006 1.00 . B B . 255 THR CB 1 1
6 20053 2 1 48 THR CG2 C -6.820 9.801 -2.435 1.00 . B B . 255 THR CG2 1 1
6 20054 2 1 48 THR H H -8.150 11.330 1.266 1.00 . B B . 255 THR H 1 1
6 20055 2 1 48 THR HA H -5.788 11.370 -0.490 1.00 . B B . 255 THR HA 1 1
6 20056 2 1 48 THR HB H -8.383 9.900 -0.998 1.00 . B B . 255 THR HB 1 1
6 20057 2 1 48 THR HG1 H -5.886 9.091 0.064 1.00 . B B . 255 THR HG1 1 1
6 20058 2 1 48 THR HG21 H -5.741 9.750 -2.444 1.00 . B B . 255 THR HG21 1 1
6 20059 2 1 48 THR HG22 H -7.143 10.656 -3.011 1.00 . B B . 255 THR HG22 1 1
6 20060 2 1 48 THR HG23 H -7.228 8.900 -2.866 1.00 . B B . 255 THR HG23 1 1
6 20061 2 1 48 THR N N -7.202 11.345 1.008 1.00 . B B . 255 THR N 1 1
6 20062 2 1 48 THR O O -8.744 12.600 -1.098 1.00 . B B . 255 THR O 1 1
6 20063 2 1 48 THR OG1 O -6.778 8.866 -0.225 1.00 . B B . 255 THR OG1 1 1
6 20064 2 1 49 THR C C -6.438 14.732 -3.732 1.00 . B B . 256 THR C 1 1
6 20065 2 1 49 THR CA C -7.227 14.440 -2.460 1.00 . B B . 256 THR CA 1 1
6 20066 2 1 49 THR CB C -7.195 15.667 -1.514 1.00 . B B . 256 THR CB 1 1
6 20067 2 1 49 THR CG2 C -5.791 15.930 -0.997 1.00 . B B . 256 THR CG2 1 1
6 20068 2 1 49 THR H H -5.753 13.065 -1.822 1.00 . B B . 256 THR H 1 1
6 20069 2 1 49 THR HA H -8.256 14.249 -2.727 1.00 . B B . 256 THR HA 1 1
6 20070 2 1 49 THR HB H -7.834 15.459 -0.668 1.00 . B B . 256 THR HB 1 1
6 20071 2 1 49 THR HG1 H -8.654 16.871 -2.109 1.00 . B B . 256 THR HG1 1 1
6 20072 2 1 49 THR HG21 H -5.132 16.117 -1.830 1.00 . B B . 256 THR HG21 1 1
6 20073 2 1 49 THR HG22 H -5.441 15.068 -0.448 1.00 . B B . 256 THR HG22 1 1
6 20074 2 1 49 THR HG23 H -5.801 16.791 -0.345 1.00 . B B . 256 THR HG23 1 1
6 20075 2 1 49 THR N N -6.717 13.258 -1.791 1.00 . B B . 256 THR N 1 1
6 20076 2 1 49 THR O O -5.351 14.182 -3.942 1.00 . B B . 256 THR O 1 1
6 20077 2 1 49 THR OG1 O -7.681 16.836 -2.180 1.00 . B B . 256 THR OG1 1 1
6 20078 2 1 50 LYS C C -6.096 14.872 -6.759 1.00 . B B . 257 LYS C 1 1
6 20079 2 1 50 LYS CA C -6.366 16.034 -5.811 1.00 . B B . 257 LYS CA 1 1
6 20080 2 1 50 LYS CB C -5.068 16.783 -5.494 1.00 . B B . 257 LYS CB 1 1
6 20081 2 1 50 LYS CD C -6.215 18.989 -5.136 1.00 . B B . 257 LYS CD 1 1
6 20082 2 1 50 LYS CE C -6.472 20.130 -4.168 1.00 . B B . 257 LYS CE 1 1
6 20083 2 1 50 LYS CG C -5.262 17.962 -4.553 1.00 . B B . 257 LYS CG 1 1
6 20084 2 1 50 LYS H H -7.904 15.931 -4.364 1.00 . B B . 257 LYS H 1 1
6 20085 2 1 50 LYS HA H -7.047 16.716 -6.299 1.00 . B B . 257 LYS HA 1 1
6 20086 2 1 50 LYS HB2 H -4.376 16.095 -5.038 1.00 . B B . 257 LYS HB2 1 1
6 20087 2 1 50 LYS HB3 H -4.643 17.151 -6.415 1.00 . B B . 257 LYS HB3 1 1
6 20088 2 1 50 LYS HD2 H -5.787 19.389 -6.042 1.00 . B B . 257 LYS HD2 1 1
6 20089 2 1 50 LYS HD3 H -7.154 18.505 -5.363 1.00 . B B . 257 LYS HD3 1 1
6 20090 2 1 50 LYS HE2 H -6.787 19.718 -3.221 1.00 . B B . 257 LYS HE2 1 1
6 20091 2 1 50 LYS HE3 H -5.556 20.685 -4.034 1.00 . B B . 257 LYS HE3 1 1
6 20092 2 1 50 LYS HG2 H -5.666 17.603 -3.618 1.00 . B B . 257 LYS HG2 1 1
6 20093 2 1 50 LYS HG3 H -4.306 18.432 -4.378 1.00 . B B . 257 LYS HG3 1 1
6 20094 2 1 50 LYS HZ1 H -8.394 20.502 -4.885 1.00 . B B . 257 LYS HZ1 1 1
6 20095 2 1 50 LYS HZ2 H -7.206 21.515 -5.545 1.00 . B B . 257 LYS HZ2 1 1
6 20096 2 1 50 LYS HZ3 H -7.745 21.768 -3.963 1.00 . B B . 257 LYS HZ3 1 1
6 20097 2 1 50 LYS N N -7.011 15.583 -4.582 1.00 . B B . 257 LYS N 1 1
6 20098 2 1 50 LYS NZ N -7.524 21.045 -4.675 1.00 . B B . 257 LYS NZ 1 1
6 20099 2 1 50 LYS O O -4.968 14.669 -7.209 1.00 . B B . 257 LYS O 1 1
6 20100 2 1 51 SER C C -6.045 11.967 -7.645 1.00 . B B . 258 SER C 1 1
6 20101 2 1 51 SER CA C -7.095 13.014 -8.002 1.00 . B B . 258 SER CA 1 1
6 20102 2 1 51 SER CB C -6.840 13.580 -9.399 1.00 . B B . 258 SER CB 1 1
6 20103 2 1 51 SER H H -7.988 14.269 -6.554 1.00 . B B . 258 SER H 1 1
6 20104 2 1 51 SER HA H -8.063 12.535 -7.999 1.00 . B B . 258 SER HA 1 1
6 20105 2 1 51 SER HB2 H -5.881 14.074 -9.417 1.00 . B B . 258 SER HB2 1 1
6 20106 2 1 51 SER HB3 H -6.846 12.776 -10.119 1.00 . B B . 258 SER HB3 1 1
6 20107 2 1 51 SER HG H -8.442 14.649 -8.995 1.00 . B B . 258 SER HG 1 1
6 20108 2 1 51 SER N N -7.145 14.098 -7.026 1.00 . B B . 258 SER N 1 1
6 20109 2 1 51 SER O O -5.261 11.536 -8.489 1.00 . B B . 258 SER O 1 1
6 20110 2 1 51 SER OG O -7.847 14.518 -9.752 1.00 . B B . 258 SER OG 1 1
6 20111 2 1 52 SER C C -5.880 9.200 -5.772 1.00 . B B . 259 SER C 1 1
6 20112 2 1 52 SER CA C -5.129 10.519 -5.942 1.00 . B B . 259 SER CA 1 1
6 20113 2 1 52 SER CB C -4.474 10.950 -4.629 1.00 . B B . 259 SER CB 1 1
6 20114 2 1 52 SER H H -6.683 11.937 -5.757 1.00 . B B . 259 SER H 1 1
6 20115 2 1 52 SER HA H -4.367 10.395 -6.697 1.00 . B B . 259 SER HA 1 1
6 20116 2 1 52 SER HB2 H -5.236 11.090 -3.880 1.00 . B B . 259 SER HB2 1 1
6 20117 2 1 52 SER HB3 H -3.786 10.183 -4.305 1.00 . B B . 259 SER HB3 1 1
6 20118 2 1 52 SER HG H -4.322 12.902 -4.502 1.00 . B B . 259 SER HG 1 1
6 20119 2 1 52 SER N N -6.044 11.549 -6.394 1.00 . B B . 259 SER N 1 1
6 20120 2 1 52 SER O O -7.109 9.189 -5.678 1.00 . B B . 259 SER O 1 1
6 20121 2 1 52 SER OG O -3.762 12.165 -4.791 1.00 . B B . 259 SER OG 1 1
6 20122 2 1 53 ARG C C -5.187 6.064 -4.404 1.00 . B B . 260 ARG C 1 1
6 20123 2 1 53 ARG CA C -5.784 6.788 -5.596 1.00 . B B . 260 ARG CA 1 1
6 20124 2 1 53 ARG CB C -5.645 5.930 -6.854 1.00 . B B . 260 ARG CB 1 1
6 20125 2 1 53 ARG CD C -6.340 5.524 -9.234 1.00 . B B . 260 ARG CD 1 1
6 20126 2 1 53 ARG CG C -6.406 6.475 -8.051 1.00 . B B . 260 ARG CG 1 1
6 20127 2 1 53 ARG CZ C -7.146 3.270 -9.847 1.00 . B B . 260 ARG CZ 1 1
6 20128 2 1 53 ARG H H -4.179 8.148 -5.848 1.00 . B B . 260 ARG H 1 1
6 20129 2 1 53 ARG HA H -6.834 6.956 -5.402 1.00 . B B . 260 ARG HA 1 1
6 20130 2 1 53 ARG HB2 H -4.600 5.867 -7.119 1.00 . B B . 260 ARG HB2 1 1
6 20131 2 1 53 ARG HB3 H -6.014 4.937 -6.641 1.00 . B B . 260 ARG HB3 1 1
6 20132 2 1 53 ARG HD2 H -6.784 6.005 -10.092 1.00 . B B . 260 ARG HD2 1 1
6 20133 2 1 53 ARG HD3 H -5.304 5.301 -9.444 1.00 . B B . 260 ARG HD3 1 1
6 20134 2 1 53 ARG HE H -7.486 4.177 -8.095 1.00 . B B . 260 ARG HE 1 1
6 20135 2 1 53 ARG HG2 H -7.440 6.615 -7.774 1.00 . B B . 260 ARG HG2 1 1
6 20136 2 1 53 ARG HG3 H -5.975 7.423 -8.338 1.00 . B B . 260 ARG HG3 1 1
6 20137 2 1 53 ARG HH11 H -6.037 4.194 -11.274 1.00 . B B . 260 ARG HH11 1 1
6 20138 2 1 53 ARG HH12 H -6.627 2.617 -11.696 1.00 . B B . 260 ARG HH12 1 1
6 20139 2 1 53 ARG HH21 H -8.274 2.091 -8.642 1.00 . B B . 260 ARG HH21 1 1
6 20140 2 1 53 ARG HH22 H -7.908 1.418 -10.196 1.00 . B B . 260 ARG HH22 1 1
6 20141 2 1 53 ARG N N -5.157 8.091 -5.764 1.00 . B B . 260 ARG N 1 1
6 20142 2 1 53 ARG NE N -7.052 4.270 -8.971 1.00 . B B . 260 ARG NE 1 1
6 20143 2 1 53 ARG NH1 N -6.556 3.368 -11.034 1.00 . B B . 260 ARG NH1 1 1
6 20144 2 1 53 ARG NH2 N -7.829 2.172 -9.535 1.00 . B B . 260 ARG NH2 1 1
6 20145 2 1 53 ARG O O -3.980 6.125 -4.168 1.00 . B B . 260 ARG O 1 1
6 20146 2 1 54 ALA C C -6.259 3.310 -2.375 1.00 . B B . 261 ALA C 1 1
6 20147 2 1 54 ALA CA C -5.595 4.674 -2.471 1.00 . B B . 261 ALA CA 1 1
6 20148 2 1 54 ALA CB C -5.890 5.498 -1.232 1.00 . B B . 261 ALA CB 1 1
6 20149 2 1 54 ALA H H -6.988 5.361 -3.902 1.00 . B B . 261 ALA H 1 1
6 20150 2 1 54 ALA HA H -4.527 4.541 -2.540 1.00 . B B . 261 ALA HA 1 1
6 20151 2 1 54 ALA HB1 H -5.536 4.972 -0.356 1.00 . B B . 261 ALA HB1 1 1
6 20152 2 1 54 ALA HB2 H -6.954 5.656 -1.151 1.00 . B B . 261 ALA HB2 1 1
6 20153 2 1 54 ALA HB3 H -5.389 6.452 -1.306 1.00 . B B . 261 ALA HB3 1 1
6 20154 2 1 54 ALA N N -6.036 5.386 -3.653 1.00 . B B . 261 ALA N 1 1
6 20155 2 1 54 ALA O O -7.422 3.143 -2.740 1.00 . B B . 261 ALA O 1 1
6 20156 2 1 55 PHE C C -5.689 0.543 -0.284 1.00 . B B . 262 PHE C 1 1
6 20157 2 1 55 PHE CA C -6.020 0.994 -1.697 1.00 . B B . 262 PHE CA 1 1
6 20158 2 1 55 PHE CB C -5.404 0.022 -2.710 1.00 . B B . 262 PHE CB 1 1
6 20159 2 1 55 PHE CD1 C -4.858 1.195 -4.865 1.00 . B B . 262 PHE CD1 1 1
6 20160 2 1 55 PHE CD2 C -6.823 -0.154 -4.773 1.00 . B B . 262 PHE CD2 1 1
6 20161 2 1 55 PHE CE1 C -5.129 1.505 -6.184 1.00 . B B . 262 PHE CE1 1 1
6 20162 2 1 55 PHE CE2 C -7.097 0.153 -6.092 1.00 . B B . 262 PHE CE2 1 1
6 20163 2 1 55 PHE CG C -5.703 0.363 -4.145 1.00 . B B . 262 PHE CG 1 1
6 20164 2 1 55 PHE CZ C -6.249 0.983 -6.798 1.00 . B B . 262 PHE CZ 1 1
6 20165 2 1 55 PHE H H -4.562 2.521 -1.690 1.00 . B B . 262 PHE H 1 1
6 20166 2 1 55 PHE HA H -7.092 1.017 -1.824 1.00 . B B . 262 PHE HA 1 1
6 20167 2 1 55 PHE HB2 H -4.332 0.020 -2.589 1.00 . B B . 262 PHE HB2 1 1
6 20168 2 1 55 PHE HB3 H -5.782 -0.972 -2.519 1.00 . B B . 262 PHE HB3 1 1
6 20169 2 1 55 PHE HD1 H -3.982 1.605 -4.386 1.00 . B B . 262 PHE HD1 1 1
6 20170 2 1 55 PHE HD2 H -7.487 -0.803 -4.223 1.00 . B B . 262 PHE HD2 1 1
6 20171 2 1 55 PHE HE1 H -4.463 2.155 -6.734 1.00 . B B . 262 PHE HE1 1 1
6 20172 2 1 55 PHE HE2 H -7.975 -0.255 -6.571 1.00 . B B . 262 PHE HE2 1 1
6 20173 2 1 55 PHE HZ H -6.464 1.225 -7.829 1.00 . B B . 262 PHE HZ 1 1
6 20174 2 1 55 PHE N N -5.503 2.335 -1.906 1.00 . B B . 262 PHE N 1 1
6 20175 2 1 55 PHE O O -4.549 0.668 0.148 1.00 . B B . 262 PHE O 1 1
6 20176 2 1 56 GLN C C -7.155 -1.776 2.016 1.00 . B B . 263 GLN C 1 1
6 20177 2 1 56 GLN CA C -6.443 -0.450 1.789 1.00 . B B . 263 GLN CA 1 1
6 20178 2 1 56 GLN CB C -6.874 0.579 2.855 1.00 . B B . 263 GLN CB 1 1
6 20179 2 1 56 GLN CD C -7.846 2.538 1.561 1.00 . B B . 263 GLN CD 1 1
6 20180 2 1 56 GLN CG C -8.122 1.382 2.508 1.00 . B B . 263 GLN CG 1 1
6 20181 2 1 56 GLN H H -7.589 0.022 0.068 1.00 . B B . 263 GLN H 1 1
6 20182 2 1 56 GLN HA H -5.383 -0.620 1.885 1.00 . B B . 263 GLN HA 1 1
6 20183 2 1 56 GLN HB2 H -7.069 0.058 3.779 1.00 . B B . 263 GLN HB2 1 1
6 20184 2 1 56 GLN HB3 H -6.063 1.273 3.015 1.00 . B B . 263 GLN HB3 1 1
6 20185 2 1 56 GLN HE21 H -6.462 3.860 1.050 1.00 . B B . 263 GLN HE21 1 1
6 20186 2 1 56 GLN HE22 H -6.019 2.770 2.314 1.00 . B B . 263 GLN HE22 1 1
6 20187 2 1 56 GLN HG2 H -8.834 0.724 2.040 1.00 . B B . 263 GLN HG2 1 1
6 20188 2 1 56 GLN HG3 H -8.544 1.778 3.420 1.00 . B B . 263 GLN HG3 1 1
6 20189 2 1 56 GLN N N -6.677 0.049 0.442 1.00 . B B . 263 GLN N 1 1
6 20190 2 1 56 GLN NE2 N -6.656 3.113 1.650 1.00 . B B . 263 GLN NE2 1 1
6 20191 2 1 56 GLN O O -8.363 -1.889 1.816 1.00 . B B . 263 GLN O 1 1
6 20192 2 1 56 GLN OE1 O -8.697 2.920 0.763 1.00 . B B . 263 GLN OE1 1 1
6 20193 2 1 57 GLY C C -6.061 -5.185 2.175 1.00 . B B . 264 GLY C 1 1
6 20194 2 1 57 GLY CA C -6.951 -4.082 2.707 1.00 . B B . 264 GLY CA 1 1
6 20195 2 1 57 GLY H H -5.430 -2.622 2.569 1.00 . B B . 264 GLY H 1 1
6 20196 2 1 57 GLY HA2 H -7.073 -4.209 3.773 1.00 . B B . 264 GLY HA2 1 1
6 20197 2 1 57 GLY HA3 H -7.918 -4.152 2.231 1.00 . B B . 264 GLY HA3 1 1
6 20198 2 1 57 GLY N N -6.394 -2.771 2.449 1.00 . B B . 264 GLY N 1 1
6 20199 2 1 57 GLY O O -4.916 -5.326 2.599 1.00 . B B . 264 GLY O 1 1
6 20200 2 1 58 GLN C C -6.311 -7.210 -0.814 1.00 . B B . 265 GLN C 1 1
6 20201 2 1 58 GLN CA C -5.817 -7.025 0.611 1.00 . B B . 265 GLN CA 1 1
6 20202 2 1 58 GLN CB C -5.949 -8.343 1.376 1.00 . B B . 265 GLN CB 1 1
6 20203 2 1 58 GLN CD C -5.226 -10.750 1.584 1.00 . B B . 265 GLN CD 1 1
6 20204 2 1 58 GLN CG C -4.985 -9.420 0.904 1.00 . B B . 265 GLN CG 1 1
6 20205 2 1 58 GLN H H -7.524 -5.833 0.983 1.00 . B B . 265 GLN H 1 1
6 20206 2 1 58 GLN HA H -4.781 -6.721 0.592 1.00 . B B . 265 GLN HA 1 1
6 20207 2 1 58 GLN HB2 H -5.764 -8.158 2.423 1.00 . B B . 265 GLN HB2 1 1
6 20208 2 1 58 GLN HB3 H -6.954 -8.715 1.257 1.00 . B B . 265 GLN HB3 1 1
6 20209 2 1 58 GLN HE21 H -6.158 -12.484 1.345 1.00 . B B . 265 GLN HE21 1 1
6 20210 2 1 58 GLN HE22 H -6.345 -11.355 0.051 1.00 . B B . 265 GLN HE22 1 1
6 20211 2 1 58 GLN HG2 H -5.102 -9.551 -0.161 1.00 . B B . 265 GLN HG2 1 1
6 20212 2 1 58 GLN HG3 H -3.976 -9.101 1.119 1.00 . B B . 265 GLN HG3 1 1
6 20213 2 1 58 GLN N N -6.590 -5.973 1.254 1.00 . B B . 265 GLN N 1 1
6 20214 2 1 58 GLN NE2 N -5.987 -11.617 0.932 1.00 . B B . 265 GLN NE2 1 1
6 20215 2 1 58 GLN O O -7.512 -7.152 -1.066 1.00 . B B . 265 GLN O 1 1
6 20216 2 1 58 GLN OE1 O -4.700 -11.009 2.668 1.00 . B B . 265 GLN OE1 1 1
6 20217 2 1 59 MET C C -5.089 -8.875 -3.668 1.00 . B B . 266 MET C 1 1
6 20218 2 1 59 MET CA C -5.783 -7.639 -3.126 1.00 . B B . 266 MET CA 1 1
6 20219 2 1 59 MET CB C -5.455 -6.423 -4.008 1.00 . B B . 266 MET CB 1 1
6 20220 2 1 59 MET CE C -7.257 -3.197 -2.067 1.00 . B B . 266 MET CE 1 1
6 20221 2 1 59 MET CG C -6.329 -5.203 -3.741 1.00 . B B . 266 MET CG 1 1
6 20222 2 1 59 MET H H -4.447 -7.430 -1.500 1.00 . B B . 266 MET H 1 1
6 20223 2 1 59 MET HA H -6.850 -7.807 -3.146 1.00 . B B . 266 MET HA 1 1
6 20224 2 1 59 MET HB2 H -4.426 -6.142 -3.842 1.00 . B B . 266 MET HB2 1 1
6 20225 2 1 59 MET HB3 H -5.577 -6.705 -5.044 1.00 . B B . 266 MET HB3 1 1
6 20226 2 1 59 MET HE1 H -7.343 -2.583 -2.951 1.00 . B B . 266 MET HE1 1 1
6 20227 2 1 59 MET HE2 H -7.109 -2.568 -1.203 1.00 . B B . 266 MET HE2 1 1
6 20228 2 1 59 MET HE3 H -8.163 -3.774 -1.941 1.00 . B B . 266 MET HE3 1 1
6 20229 2 1 59 MET HG2 H -6.246 -4.530 -4.582 1.00 . B B . 266 MET HG2 1 1
6 20230 2 1 59 MET HG3 H -7.354 -5.528 -3.645 1.00 . B B . 266 MET HG3 1 1
6 20231 2 1 59 MET N N -5.400 -7.412 -1.746 1.00 . B B . 266 MET N 1 1
6 20232 2 1 59 MET O O -3.886 -9.051 -3.487 1.00 . B B . 266 MET O 1 1
6 20233 2 1 59 MET SD S -5.863 -4.308 -2.243 1.00 . B B . 266 MET SD 1 1
6 20234 2 1 60 ASP C C -5.341 -10.814 -6.457 1.00 . B B . 267 ASP C 1 1
6 20235 2 1 60 ASP CA C -5.282 -10.916 -4.941 1.00 . B B . 267 ASP CA 1 1
6 20236 2 1 60 ASP CB C -5.998 -12.179 -4.448 1.00 . B B . 267 ASP CB 1 1
6 20237 2 1 60 ASP CG C -5.670 -12.502 -2.998 1.00 . B B . 267 ASP CG 1 1
6 20238 2 1 60 ASP H H -6.810 -9.551 -4.416 1.00 . B B . 267 ASP H 1 1
6 20239 2 1 60 ASP HA H -4.244 -10.969 -4.645 1.00 . B B . 267 ASP HA 1 1
6 20240 2 1 60 ASP HB2 H -7.064 -12.037 -4.533 1.00 . B B . 267 ASP HB2 1 1
6 20241 2 1 60 ASP HB3 H -5.700 -13.016 -5.061 1.00 . B B . 267 ASP HB3 1 1
6 20242 2 1 60 ASP N N -5.844 -9.724 -4.337 1.00 . B B . 267 ASP N 1 1
6 20243 2 1 60 ASP O O -6.271 -10.233 -7.023 1.00 . B B . 267 ASP O 1 1
6 20244 2 1 60 ASP OD1 O -4.556 -13.011 -2.737 1.00 . B B . 267 ASP OD1 1 1
6 20245 2 1 60 ASP OD2 O -6.525 -12.253 -2.122 1.00 . B B . 267 ASP OD2 1 1
6 20246 2 1 61 ALA C C -5.226 -11.678 -9.405 1.00 . B B . 268 ALA C 1 1
6 20247 2 1 61 ALA CA C -4.071 -11.229 -8.521 1.00 . B B . 268 ALA CA 1 1
6 20248 2 1 61 ALA CB C -2.802 -11.972 -8.909 1.00 . B B . 268 ALA CB 1 1
6 20249 2 1 61 ALA H H -3.735 -11.984 -6.574 1.00 . B B . 268 ALA H 1 1
6 20250 2 1 61 ALA HA H -3.899 -10.177 -8.690 1.00 . B B . 268 ALA HA 1 1
6 20251 2 1 61 ALA HB1 H -1.994 -11.671 -8.258 1.00 . B B . 268 ALA HB1 1 1
6 20252 2 1 61 ALA HB2 H -2.546 -11.741 -9.931 1.00 . B B . 268 ALA HB2 1 1
6 20253 2 1 61 ALA HB3 H -2.965 -13.036 -8.812 1.00 . B B . 268 ALA HB3 1 1
6 20254 2 1 61 ALA N N -4.338 -11.405 -7.096 1.00 . B B . 268 ALA N 1 1
6 20255 2 1 61 ALA O O -5.317 -11.266 -10.560 1.00 . B B . 268 ALA O 1 1
6 20256 2 1 62 GLY C C -8.106 -11.853 -10.132 1.00 . B B . 269 GLY C 1 1
6 20257 2 1 62 GLY CA C -7.234 -12.990 -9.632 1.00 . B B . 269 GLY CA 1 1
6 20258 2 1 62 GLY H H -5.962 -12.828 -7.949 1.00 . B B . 269 GLY H 1 1
6 20259 2 1 62 GLY HA2 H -6.876 -13.555 -10.480 1.00 . B B . 269 GLY HA2 1 1
6 20260 2 1 62 GLY HA3 H -7.830 -13.638 -9.008 1.00 . B B . 269 GLY HA3 1 1
6 20261 2 1 62 GLY N N -6.097 -12.520 -8.869 1.00 . B B . 269 GLY N 1 1
6 20262 2 1 62 GLY O O -8.603 -11.892 -11.256 1.00 . B B . 269 GLY O 1 1
6 20263 2 1 63 SER C C -8.318 -8.839 -10.721 1.00 . B B . 270 SER C 1 1
6 20264 2 1 63 SER CA C -9.070 -9.666 -9.678 1.00 . B B . 270 SER CA 1 1
6 20265 2 1 63 SER CB C -9.387 -8.821 -8.442 1.00 . B B . 270 SER CB 1 1
6 20266 2 1 63 SER H H -7.886 -10.872 -8.404 1.00 . B B . 270 SER H 1 1
6 20267 2 1 63 SER HA H -9.996 -10.013 -10.113 1.00 . B B . 270 SER HA 1 1
6 20268 2 1 63 SER HB2 H -9.950 -7.949 -8.740 1.00 . B B . 270 SER HB2 1 1
6 20269 2 1 63 SER HB3 H -9.970 -9.407 -7.749 1.00 . B B . 270 SER HB3 1 1
6 20270 2 1 63 SER HG H -7.929 -9.054 -7.140 1.00 . B B . 270 SER HG 1 1
6 20271 2 1 63 SER N N -8.295 -10.840 -9.295 1.00 . B B . 270 SER N 1 1
6 20272 2 1 63 SER O O -8.907 -8.310 -11.665 1.00 . B B . 270 SER O 1 1
6 20273 2 1 63 SER OG O -8.198 -8.395 -7.792 1.00 . B B . 270 SER OG 1 1
6 20274 2 1 64 PHE C C -6.158 -8.588 -12.829 1.00 . B B . 271 PHE C 1 1
6 20275 2 1 64 PHE CA C -6.137 -7.986 -11.425 1.00 . B B . 271 PHE CA 1 1
6 20276 2 1 64 PHE CB C -4.709 -7.973 -10.866 1.00 . B B . 271 PHE CB 1 1
6 20277 2 1 64 PHE CD1 C -2.998 -7.889 -12.704 1.00 . B B . 271 PHE CD1 1 1
6 20278 2 1 64 PHE CD2 C -3.505 -5.875 -11.531 1.00 . B B . 271 PHE CD2 1 1
6 20279 2 1 64 PHE CE1 C -2.089 -7.207 -13.489 1.00 . B B . 271 PHE CE1 1 1
6 20280 2 1 64 PHE CE2 C -2.597 -5.190 -12.313 1.00 . B B . 271 PHE CE2 1 1
6 20281 2 1 64 PHE CG C -3.716 -7.232 -11.717 1.00 . B B . 271 PHE CG 1 1
6 20282 2 1 64 PHE CZ C -1.888 -5.857 -13.292 1.00 . B B . 271 PHE CZ 1 1
6 20283 2 1 64 PHE H H -6.614 -9.161 -9.738 1.00 . B B . 271 PHE H 1 1
6 20284 2 1 64 PHE HA H -6.502 -6.972 -11.476 1.00 . B B . 271 PHE HA 1 1
6 20285 2 1 64 PHE HB2 H -4.718 -7.509 -9.892 1.00 . B B . 271 PHE HB2 1 1
6 20286 2 1 64 PHE HB3 H -4.364 -8.992 -10.766 1.00 . B B . 271 PHE HB3 1 1
6 20287 2 1 64 PHE HD1 H -3.155 -8.947 -12.858 1.00 . B B . 271 PHE HD1 1 1
6 20288 2 1 64 PHE HD2 H -4.058 -5.353 -10.765 1.00 . B B . 271 PHE HD2 1 1
6 20289 2 1 64 PHE HE1 H -1.535 -7.731 -14.253 1.00 . B B . 271 PHE HE1 1 1
6 20290 2 1 64 PHE HE2 H -2.440 -4.133 -12.158 1.00 . B B . 271 PHE HE2 1 1
6 20291 2 1 64 PHE HZ H -1.179 -5.321 -13.905 1.00 . B B . 271 PHE HZ 1 1
6 20292 2 1 64 PHE N N -7.009 -8.728 -10.522 1.00 . B B . 271 PHE N 1 1
6 20293 2 1 64 PHE O O -6.168 -7.862 -13.826 1.00 . B B . 271 PHE O 1 1
6 20294 2 1 65 SER C C -7.473 -10.501 -14.875 1.00 . B B . 272 SER C 1 1
6 20295 2 1 65 SER CA C -6.130 -10.620 -14.160 1.00 . B B . 272 SER CA 1 1
6 20296 2 1 65 SER CB C -5.765 -12.090 -13.923 1.00 . B B . 272 SER CB 1 1
6 20297 2 1 65 SER H H -6.186 -10.428 -12.059 1.00 . B B . 272 SER H 1 1
6 20298 2 1 65 SER HA H -5.369 -10.164 -14.774 1.00 . B B . 272 SER HA 1 1
6 20299 2 1 65 SER HB2 H -4.874 -12.140 -13.316 1.00 . B B . 272 SER HB2 1 1
6 20300 2 1 65 SER HB3 H -6.578 -12.579 -13.407 1.00 . B B . 272 SER HB3 1 1
6 20301 2 1 65 SER HG H -6.362 -12.955 -15.581 1.00 . B B . 272 SER HG 1 1
6 20302 2 1 65 SER N N -6.162 -9.911 -12.894 1.00 . B B . 272 SER N 1 1
6 20303 2 1 65 SER O O -8.394 -11.284 -14.565 1.00 . B B . 272 SER O 1 1
6 20304 2 1 65 SER OG O -5.521 -12.773 -15.142 1.00 . B B . 272 SER OG 1 1
6 20305 3 1 13 GLY C C -5.203 -7.270 9.719 1.00 . C C . 220 GLY C 1 1
6 20306 3 1 13 GLY CA C -5.102 -8.599 10.430 1.00 . C C . 220 GLY CA 1 1
6 20307 3 1 13 GLY H H -7.035 -8.596 11.228 1.00 . C C . 220 GLY H 1 1
6 20308 3 1 13 GLY HA2 H -4.625 -8.449 11.386 1.00 . C C . 220 GLY HA2 1 1
6 20309 3 1 13 GLY HA3 H -4.497 -9.269 9.837 1.00 . C C . 220 GLY HA3 1 1
6 20310 3 1 13 GLY N N -6.435 -9.218 10.643 1.00 . C C . 220 GLY N 1 1
6 20311 3 1 13 GLY O O -6.177 -6.547 9.911 1.00 . C C . 220 GLY O 1 1
6 20312 3 1 14 GLN C C -4.548 -4.498 8.930 1.00 . C C . 221 GLN C 1 1
6 20313 3 1 14 GLN CA C -4.171 -5.724 8.106 1.00 . C C . 221 GLN CA 1 1
6 20314 3 1 14 GLN CB C -5.083 -5.842 6.876 1.00 . C C . 221 GLN CB 1 1
6 20315 3 1 14 GLN CD C -4.301 -7.974 5.692 1.00 . C C . 221 GLN CD 1 1
6 20316 3 1 14 GLN CG C -4.410 -6.458 5.651 1.00 . C C . 221 GLN CG 1 1
6 20317 3 1 14 GLN H H -3.454 -7.588 8.804 1.00 . C C . 221 GLN H 1 1
6 20318 3 1 14 GLN HA H -3.158 -5.589 7.761 1.00 . C C . 221 GLN HA 1 1
6 20319 3 1 14 GLN HB2 H -5.934 -6.454 7.135 1.00 . C C . 221 GLN HB2 1 1
6 20320 3 1 14 GLN HB3 H -5.431 -4.855 6.608 1.00 . C C . 221 GLN HB3 1 1
6 20321 3 1 14 GLN HE21 H -4.254 -9.566 4.509 1.00 . C C . 221 GLN HE21 1 1
6 20322 3 1 14 GLN HE22 H -4.401 -8.040 3.715 1.00 . C C . 221 GLN HE22 1 1
6 20323 3 1 14 GLN HG2 H -4.979 -6.186 4.776 1.00 . C C . 221 GLN HG2 1 1
6 20324 3 1 14 GLN HG3 H -3.415 -6.047 5.566 1.00 . C C . 221 GLN HG3 1 1
6 20325 3 1 14 GLN N N -4.195 -6.956 8.899 1.00 . C C . 221 GLN N 1 1
6 20326 3 1 14 GLN NE2 N -4.319 -8.588 4.522 1.00 . C C . 221 GLN NE2 1 1
6 20327 3 1 14 GLN O O -5.635 -3.944 8.775 1.00 . C C . 221 GLN O 1 1
6 20328 3 1 14 GLN OE1 O -4.197 -8.588 6.751 1.00 . C C . 221 GLN OE1 1 1
6 20329 3 1 15 LYS C C -3.282 -1.680 10.002 1.00 . C C . 222 LYS C 1 1
6 20330 3 1 15 LYS CA C -3.882 -2.919 10.650 1.00 . C C . 222 LYS CA 1 1
6 20331 3 1 15 LYS CB C -3.263 -3.134 12.028 1.00 . C C . 222 LYS CB 1 1
6 20332 3 1 15 LYS CD C -3.183 -4.517 14.133 1.00 . C C . 222 LYS CD 1 1
6 20333 3 1 15 LYS CE C -3.285 -3.302 15.038 1.00 . C C . 222 LYS CE 1 1
6 20334 3 1 15 LYS CG C -3.881 -4.290 12.800 1.00 . C C . 222 LYS CG 1 1
6 20335 3 1 15 LYS H H -2.800 -4.571 9.897 1.00 . C C . 222 LYS H 1 1
6 20336 3 1 15 LYS HA H -4.947 -2.784 10.752 1.00 . C C . 222 LYS HA 1 1
6 20337 3 1 15 LYS HB2 H -2.208 -3.333 11.905 1.00 . C C . 222 LYS HB2 1 1
6 20338 3 1 15 LYS HB3 H -3.386 -2.233 12.609 1.00 . C C . 222 LYS HB3 1 1
6 20339 3 1 15 LYS HD2 H -3.641 -5.359 14.629 1.00 . C C . 222 LYS HD2 1 1
6 20340 3 1 15 LYS HD3 H -2.141 -4.730 13.948 1.00 . C C . 222 LYS HD3 1 1
6 20341 3 1 15 LYS HE2 H -2.782 -2.472 14.564 1.00 . C C . 222 LYS HE2 1 1
6 20342 3 1 15 LYS HE3 H -4.326 -3.056 15.177 1.00 . C C . 222 LYS HE3 1 1
6 20343 3 1 15 LYS HG2 H -4.922 -4.070 12.984 1.00 . C C . 222 LYS HG2 1 1
6 20344 3 1 15 LYS HG3 H -3.802 -5.189 12.205 1.00 . C C . 222 LYS HG3 1 1
6 20345 3 1 15 LYS HZ1 H -1.655 -3.781 16.249 1.00 . C C . 222 LYS HZ1 1 1
6 20346 3 1 15 LYS HZ2 H -3.138 -4.338 16.844 1.00 . C C . 222 LYS HZ2 1 1
6 20347 3 1 15 LYS HZ3 H -2.743 -2.698 16.958 1.00 . C C . 222 LYS HZ3 1 1
6 20348 3 1 15 LYS N N -3.650 -4.085 9.812 1.00 . C C . 222 LYS N 1 1
6 20349 3 1 15 LYS NZ N -2.662 -3.548 16.364 1.00 . C C . 222 LYS NZ 1 1
6 20350 3 1 15 LYS O O -2.077 -1.618 9.758 1.00 . C C . 222 LYS O 1 1
6 20351 3 1 16 PHE C C -4.058 1.728 9.923 1.00 . C C . 223 PHE C 1 1
6 20352 3 1 16 PHE CA C -3.686 0.524 9.073 1.00 . C C . 223 PHE CA 1 1
6 20353 3 1 16 PHE CB C -4.336 0.645 7.693 1.00 . C C . 223 PHE CB 1 1
6 20354 3 1 16 PHE CD1 C -2.848 -0.954 6.454 1.00 . C C . 223 PHE CD1 1 1
6 20355 3 1 16 PHE CD2 C -5.206 -1.304 6.377 1.00 . C C . 223 PHE CD2 1 1
6 20356 3 1 16 PHE CE1 C -2.654 -2.067 5.659 1.00 . C C . 223 PHE CE1 1 1
6 20357 3 1 16 PHE CE2 C -5.018 -2.415 5.582 1.00 . C C . 223 PHE CE2 1 1
6 20358 3 1 16 PHE CG C -4.124 -0.561 6.822 1.00 . C C . 223 PHE CG 1 1
6 20359 3 1 16 PHE CZ C -3.742 -2.798 5.223 1.00 . C C . 223 PHE CZ 1 1
6 20360 3 1 16 PHE H H -5.077 -0.809 9.945 1.00 . C C . 223 PHE H 1 1
6 20361 3 1 16 PHE HA H -2.614 0.484 8.962 1.00 . C C . 223 PHE HA 1 1
6 20362 3 1 16 PHE HB2 H -5.399 0.783 7.814 1.00 . C C . 223 PHE HB2 1 1
6 20363 3 1 16 PHE HB3 H -3.923 1.502 7.182 1.00 . C C . 223 PHE HB3 1 1
6 20364 3 1 16 PHE HD1 H -1.998 -0.382 6.794 1.00 . C C . 223 PHE HD1 1 1
6 20365 3 1 16 PHE HD2 H -6.205 -1.005 6.658 1.00 . C C . 223 PHE HD2 1 1
6 20366 3 1 16 PHE HE1 H -1.655 -2.364 5.379 1.00 . C C . 223 PHE HE1 1 1
6 20367 3 1 16 PHE HE2 H -5.869 -2.987 5.240 1.00 . C C . 223 PHE HE2 1 1
6 20368 3 1 16 PHE HZ H -3.593 -3.669 4.601 1.00 . C C . 223 PHE HZ 1 1
6 20369 3 1 16 PHE N N -4.125 -0.701 9.721 1.00 . C C . 223 PHE N 1 1
6 20370 3 1 16 PHE O O -5.200 1.853 10.369 1.00 . C C . 223 PHE O 1 1
6 20371 3 1 17 GLY C C -3.671 4.998 10.066 1.00 . C C . 224 GLY C 1 1
6 20372 3 1 17 GLY CA C -3.347 3.798 10.932 1.00 . C C . 224 GLY CA 1 1
6 20373 3 1 17 GLY H H -2.189 2.426 9.821 1.00 . C C . 224 GLY H 1 1
6 20374 3 1 17 GLY HA2 H -4.179 3.612 11.594 1.00 . C C . 224 GLY HA2 1 1
6 20375 3 1 17 GLY HA3 H -2.473 4.023 11.525 1.00 . C C . 224 GLY HA3 1 1
6 20376 3 1 17 GLY N N -3.091 2.603 10.159 1.00 . C C . 224 GLY N 1 1
6 20377 3 1 17 GLY O O -4.832 5.239 9.739 1.00 . C C . 224 GLY O 1 1
6 20378 3 1 18 GLU C C -2.069 6.913 7.598 1.00 . C C . 225 GLU C 1 1
6 20379 3 1 18 GLU CA C -2.822 6.967 8.923 1.00 . C C . 225 GLU CA 1 1
6 20380 3 1 18 GLU CB C -2.324 8.162 9.739 1.00 . C C . 225 GLU CB 1 1
6 20381 3 1 18 GLU CD C -1.891 10.644 9.829 1.00 . C C . 225 GLU CD 1 1
6 20382 3 1 18 GLU CG C -2.469 9.499 9.028 1.00 . C C . 225 GLU CG 1 1
6 20383 3 1 18 GLU H H -1.729 5.453 9.917 1.00 . C C . 225 GLU H 1 1
6 20384 3 1 18 GLU HA H -3.876 7.089 8.724 1.00 . C C . 225 GLU HA 1 1
6 20385 3 1 18 GLU HB2 H -2.881 8.209 10.663 1.00 . C C . 225 GLU HB2 1 1
6 20386 3 1 18 GLU HB3 H -1.280 8.015 9.969 1.00 . C C . 225 GLU HB3 1 1
6 20387 3 1 18 GLU HG2 H -1.955 9.447 8.080 1.00 . C C . 225 GLU HG2 1 1
6 20388 3 1 18 GLU HG3 H -3.519 9.690 8.858 1.00 . C C . 225 GLU HG3 1 1
6 20389 3 1 18 GLU N N -2.642 5.740 9.683 1.00 . C C . 225 GLU N 1 1
6 20390 3 1 18 GLU O O -0.853 6.740 7.572 1.00 . C C . 225 GLU O 1 1
6 20391 3 1 18 GLU OE1 O -0.697 10.578 10.186 1.00 . C C . 225 GLU OE1 1 1
6 20392 3 1 18 GLU OE2 O -2.624 11.623 10.099 1.00 . C C . 225 GLU OE2 1 1
6 20393 3 1 19 MET C C -2.724 8.455 4.519 1.00 . C C . 226 MET C 1 1
6 20394 3 1 19 MET CA C -2.172 7.210 5.196 1.00 . C C . 226 MET CA 1 1
6 20395 3 1 19 MET CB C -2.390 5.970 4.324 1.00 . C C . 226 MET CB 1 1
6 20396 3 1 19 MET CE C -3.658 4.669 1.530 1.00 . C C . 226 MET CE 1 1
6 20397 3 1 19 MET CG C -1.752 6.097 2.954 1.00 . C C . 226 MET CG 1 1
6 20398 3 1 19 MET H H -3.774 7.082 6.574 1.00 . C C . 226 MET H 1 1
6 20399 3 1 19 MET HA H -1.110 7.344 5.344 1.00 . C C . 226 MET HA 1 1
6 20400 3 1 19 MET HB2 H -1.956 5.115 4.820 1.00 . C C . 226 MET HB2 1 1
6 20401 3 1 19 MET HB3 H -3.445 5.802 4.195 1.00 . C C . 226 MET HB3 1 1
6 20402 3 1 19 MET HE1 H -3.876 5.599 1.028 1.00 . C C . 226 MET HE1 1 1
6 20403 3 1 19 MET HE2 H -4.251 4.596 2.429 1.00 . C C . 226 MET HE2 1 1
6 20404 3 1 19 MET HE3 H -3.897 3.843 0.876 1.00 . C C . 226 MET HE3 1 1
6 20405 3 1 19 MET HG2 H -2.220 6.918 2.431 1.00 . C C . 226 MET HG2 1 1
6 20406 3 1 19 MET HG3 H -0.704 6.310 3.084 1.00 . C C . 226 MET HG3 1 1
6 20407 3 1 19 MET N N -2.793 7.061 6.504 1.00 . C C . 226 MET N 1 1
6 20408 3 1 19 MET O O -3.927 8.706 4.550 1.00 . C C . 226 MET O 1 1
6 20409 3 1 19 MET SD S -1.923 4.611 1.953 1.00 . C C . 226 MET SD 1 1
6 20410 3 1 20 LYS C C -1.670 10.537 1.875 1.00 . C C . 227 LYS C 1 1
6 20411 3 1 20 LYS CA C -2.257 10.481 3.277 1.00 . C C . 227 LYS CA 1 1
6 20412 3 1 20 LYS CB C -1.813 11.704 4.084 1.00 . C C . 227 LYS CB 1 1
6 20413 3 1 20 LYS CD C -1.972 13.000 6.252 1.00 . C C . 227 LYS CD 1 1
6 20414 3 1 20 LYS CE C -0.479 12.965 6.557 1.00 . C C . 227 LYS CE 1 1
6 20415 3 1 20 LYS CG C -2.431 11.774 5.471 1.00 . C C . 227 LYS CG 1 1
6 20416 3 1 20 LYS H H -0.887 9.037 3.992 1.00 . C C . 227 LYS H 1 1
6 20417 3 1 20 LYS HA H -3.335 10.476 3.208 1.00 . C C . 227 LYS HA 1 1
6 20418 3 1 20 LYS HB2 H -0.738 11.675 4.193 1.00 . C C . 227 LYS HB2 1 1
6 20419 3 1 20 LYS HB3 H -2.088 12.597 3.544 1.00 . C C . 227 LYS HB3 1 1
6 20420 3 1 20 LYS HD2 H -2.186 13.884 5.670 1.00 . C C . 227 LYS HD2 1 1
6 20421 3 1 20 LYS HD3 H -2.518 13.043 7.183 1.00 . C C . 227 LYS HD3 1 1
6 20422 3 1 20 LYS HE2 H -0.299 13.525 7.460 1.00 . C C . 227 LYS HE2 1 1
6 20423 3 1 20 LYS HE3 H -0.183 11.937 6.710 1.00 . C C . 227 LYS HE3 1 1
6 20424 3 1 20 LYS HG2 H -3.505 11.810 5.373 1.00 . C C . 227 LYS HG2 1 1
6 20425 3 1 20 LYS HG3 H -2.152 10.886 6.020 1.00 . C C . 227 LYS HG3 1 1
6 20426 3 1 20 LYS HZ1 H 1.359 13.391 5.659 1.00 . C C . 227 LYS HZ1 1 1
6 20427 3 1 20 LYS HZ2 H 0.172 14.569 5.388 1.00 . C C . 227 LYS HZ2 1 1
6 20428 3 1 20 LYS HZ3 H 0.109 13.102 4.554 1.00 . C C . 227 LYS HZ3 1 1
6 20429 3 1 20 LYS N N -1.843 9.262 3.953 1.00 . C C . 227 LYS N 1 1
6 20430 3 1 20 LYS NZ N 0.346 13.546 5.462 1.00 . C C . 227 LYS NZ 1 1
6 20431 3 1 20 LYS O O -0.462 10.372 1.696 1.00 . C C . 227 LYS O 1 1
6 20432 3 1 21 THR C C -2.759 12.054 -1.182 1.00 . C C . 228 THR C 1 1
6 20433 3 1 21 THR CA C -2.106 10.857 -0.495 1.00 . C C . 228 THR CA 1 1
6 20434 3 1 21 THR CB C -2.463 9.564 -1.259 1.00 . C C . 228 THR CB 1 1
6 20435 3 1 21 THR CG2 C -1.460 8.461 -0.965 1.00 . C C . 228 THR CG2 1 1
6 20436 3 1 21 THR H H -3.480 10.891 1.106 1.00 . C C . 228 THR H 1 1
6 20437 3 1 21 THR HA H -1.033 10.981 -0.515 1.00 . C C . 228 THR HA 1 1
6 20438 3 1 21 THR HB H -2.438 9.774 -2.318 1.00 . C C . 228 THR HB 1 1
6 20439 3 1 21 THR HG1 H -4.034 8.387 -1.468 1.00 . C C . 228 THR HG1 1 1
6 20440 3 1 21 THR HG21 H -1.422 8.283 0.099 1.00 . C C . 228 THR HG21 1 1
6 20441 3 1 21 THR HG22 H -0.484 8.758 -1.317 1.00 . C C . 228 THR HG22 1 1
6 20442 3 1 21 THR HG23 H -1.763 7.555 -1.470 1.00 . C C . 228 THR HG23 1 1
6 20443 3 1 21 THR N N -2.525 10.772 0.893 1.00 . C C . 228 THR N 1 1
6 20444 3 1 21 THR O O -3.986 12.151 -1.255 1.00 . C C . 228 THR O 1 1
6 20445 3 1 21 THR OG1 O -3.783 9.124 -0.904 1.00 . C C . 228 THR OG1 1 1
6 20446 3 1 22 ASP C C -1.623 14.519 -3.563 1.00 . C C . 229 ASP C 1 1
6 20447 3 1 22 ASP CA C -2.460 14.158 -2.343 1.00 . C C . 229 ASP CA 1 1
6 20448 3 1 22 ASP CB C -2.525 15.346 -1.377 1.00 . C C . 229 ASP CB 1 1
6 20449 3 1 22 ASP CG C -1.165 15.808 -0.900 1.00 . C C . 229 ASP CG 1 1
6 20450 3 1 22 ASP H H -0.971 12.855 -1.589 1.00 . C C . 229 ASP H 1 1
6 20451 3 1 22 ASP HA H -3.463 13.930 -2.675 1.00 . C C . 229 ASP HA 1 1
6 20452 3 1 22 ASP HB2 H -3.005 16.174 -1.874 1.00 . C C . 229 ASP HB2 1 1
6 20453 3 1 22 ASP HB3 H -3.111 15.065 -0.515 1.00 . C C . 229 ASP HB3 1 1
6 20454 3 1 22 ASP N N -1.942 12.972 -1.678 1.00 . C C . 229 ASP N 1 1
6 20455 3 1 22 ASP O O -0.497 14.040 -3.719 1.00 . C C . 229 ASP O 1 1
6 20456 3 1 22 ASP OD1 O -0.591 16.718 -1.529 1.00 . C C . 229 ASP OD1 1 1
6 20457 3 1 22 ASP OD2 O -0.673 15.280 0.120 1.00 . C C . 229 ASP OD2 1 1
6 20458 3 1 23 ASP C C -1.255 14.577 -6.563 1.00 . C C . 230 ASP C 1 1
6 20459 3 1 23 ASP CA C -1.571 15.778 -5.679 1.00 . C C . 230 ASP CA 1 1
6 20460 3 1 23 ASP CB C -0.313 16.629 -5.448 1.00 . C C . 230 ASP CB 1 1
6 20461 3 1 23 ASP CG C -0.636 18.044 -4.997 1.00 . C C . 230 ASP CG 1 1
6 20462 3 1 23 ASP H H -3.071 15.736 -4.186 1.00 . C C . 230 ASP H 1 1
6 20463 3 1 23 ASP HA H -2.298 16.386 -6.200 1.00 . C C . 230 ASP HA 1 1
6 20464 3 1 23 ASP HB2 H 0.294 16.161 -4.690 1.00 . C C . 230 ASP HB2 1 1
6 20465 3 1 23 ASP HB3 H 0.248 16.683 -6.370 1.00 . C C . 230 ASP HB3 1 1
6 20466 3 1 23 ASP N N -2.195 15.366 -4.417 1.00 . C C . 230 ASP N 1 1
6 20467 3 1 23 ASP O O -0.123 14.404 -7.016 1.00 . C C . 230 ASP O 1 1
6 20468 3 1 23 ASP OD1 O 0.290 18.771 -4.575 1.00 . C C . 230 ASP OD1 1 1
6 20469 3 1 23 ASP OD2 O -1.817 18.444 -5.064 1.00 . C C . 230 ASP OD2 1 1
6 20470 3 1 24 HIS C C -1.108 11.600 -7.140 1.00 . C C . 231 HIS C 1 1
6 20471 3 1 24 HIS CA C -2.166 12.576 -7.659 1.00 . C C . 231 HIS CA 1 1
6 20472 3 1 24 HIS CB C -1.863 13.000 -9.106 1.00 . C C . 231 HIS CB 1 1
6 20473 3 1 24 HIS CD2 C -3.045 11.206 -10.561 1.00 . C C . 231 HIS CD2 1 1
6 20474 3 1 24 HIS CE1 C -1.280 10.379 -11.556 1.00 . C C . 231 HIS CE1 1 1
6 20475 3 1 24 HIS CG C -1.968 11.884 -10.104 1.00 . C C . 231 HIS CG 1 1
6 20476 3 1 24 HIS H H -3.138 13.941 -6.368 1.00 . C C . 231 HIS H 1 1
6 20477 3 1 24 HIS HA H -3.124 12.077 -7.642 1.00 . C C . 231 HIS HA 1 1
6 20478 3 1 24 HIS HB2 H -2.558 13.772 -9.399 1.00 . C C . 231 HIS HB2 1 1
6 20479 3 1 24 HIS HB3 H -0.858 13.394 -9.153 1.00 . C C . 231 HIS HB3 1 1
6 20480 3 1 24 HIS HD1 H 0.055 11.630 -10.642 1.00 . C C . 231 HIS HD1 1 1
6 20481 3 1 24 HIS HD2 H -4.075 11.367 -10.271 1.00 . C C . 231 HIS HD2 1 1
6 20482 3 1 24 HIS HE1 H -0.645 9.777 -12.187 1.00 . C C . 231 HIS HE1 1 1
6 20483 3 1 24 HIS HE2 H -3.158 9.742 -12.059 1.00 . C C . 231 HIS HE2 1 1
6 20484 3 1 24 HIS N N -2.274 13.752 -6.795 1.00 . C C . 231 HIS N 1 1
6 20485 3 1 24 HIS ND1 N -0.878 11.340 -10.749 1.00 . C C . 231 HIS ND1 1 1
6 20486 3 1 24 HIS NE2 N -2.591 10.276 -11.460 1.00 . C C . 231 HIS NE2 1 1
6 20487 3 1 24 HIS O O -0.183 11.216 -7.854 1.00 . C C . 231 HIS O 1 1
6 20488 3 1 25 SER C C -1.117 8.903 -5.077 1.00 . C C . 232 SER C 1 1
6 20489 3 1 25 SER CA C -0.369 10.215 -5.291 1.00 . C C . 232 SER CA 1 1
6 20490 3 1 25 SER CB C 0.193 10.735 -3.968 1.00 . C C . 232 SER CB 1 1
6 20491 3 1 25 SER H H -1.986 11.579 -5.347 1.00 . C C . 232 SER H 1 1
6 20492 3 1 25 SER HA H 0.448 10.042 -5.977 1.00 . C C . 232 SER HA 1 1
6 20493 3 1 25 SER HB2 H -0.622 10.979 -3.302 1.00 . C C . 232 SER HB2 1 1
6 20494 3 1 25 SER HB3 H 0.809 9.972 -3.517 1.00 . C C . 232 SER HB3 1 1
6 20495 3 1 25 SER HG H 0.433 12.684 -4.023 1.00 . C C . 232 SER HG 1 1
6 20496 3 1 25 SER N N -1.254 11.203 -5.887 1.00 . C C . 232 SER N 1 1
6 20497 3 1 25 SER O O -2.291 8.900 -4.708 1.00 . C C . 232 SER O 1 1
6 20498 3 1 25 SER OG O 0.980 11.899 -4.172 1.00 . C C . 232 SER OG 1 1
6 20499 3 1 26 ILE C C -0.367 5.614 -4.219 1.00 . C C . 233 ILE C 1 1
6 20500 3 1 26 ILE CA C -1.080 6.485 -5.251 1.00 . C C . 233 ILE CA 1 1
6 20501 3 1 26 ILE CB C -1.103 5.753 -6.620 1.00 . C C . 233 ILE CB 1 1
6 20502 3 1 26 ILE CD1 C -1.064 7.649 -8.345 1.00 . C C . 233 ILE CD1 1 1
6 20503 3 1 26 ILE CG1 C -1.877 6.560 -7.673 1.00 . C C . 233 ILE CG1 1 1
6 20504 3 1 26 ILE CG2 C -1.725 4.374 -6.474 1.00 . C C . 233 ILE CG2 1 1
6 20505 3 1 26 ILE H H 0.505 7.850 -5.579 1.00 . C C . 233 ILE H 1 1
6 20506 3 1 26 ILE HA H -2.102 6.636 -4.931 1.00 . C C . 233 ILE HA 1 1
6 20507 3 1 26 ILE HB H -0.084 5.626 -6.951 1.00 . C C . 233 ILE HB 1 1
6 20508 3 1 26 ILE HD11 H -0.215 7.208 -8.847 1.00 . C C . 233 ILE HD11 1 1
6 20509 3 1 26 ILE HD12 H -0.719 8.352 -7.601 1.00 . C C . 233 ILE HD12 1 1
6 20510 3 1 26 ILE HD13 H -1.681 8.164 -9.067 1.00 . C C . 233 ILE HD13 1 1
6 20511 3 1 26 ILE HG12 H -2.223 5.888 -8.444 1.00 . C C . 233 ILE HG12 1 1
6 20512 3 1 26 ILE HG13 H -2.729 7.026 -7.201 1.00 . C C . 233 ILE HG13 1 1
6 20513 3 1 26 ILE HG21 H -2.734 4.471 -6.099 1.00 . C C . 233 ILE HG21 1 1
6 20514 3 1 26 ILE HG22 H -1.140 3.787 -5.782 1.00 . C C . 233 ILE HG22 1 1
6 20515 3 1 26 ILE HG23 H -1.745 3.884 -7.436 1.00 . C C . 233 ILE HG23 1 1
6 20516 3 1 26 ILE N N -0.446 7.792 -5.340 1.00 . C C . 233 ILE N 1 1
6 20517 3 1 26 ILE O O 0.848 5.420 -4.292 1.00 . C C . 233 ILE O 1 1
6 20518 3 1 27 ALA C C -1.405 2.999 -2.020 1.00 . C C . 234 ALA C 1 1
6 20519 3 1 27 ALA CA C -0.574 4.267 -2.204 1.00 . C C . 234 ALA CA 1 1
6 20520 3 1 27 ALA CB C -0.499 5.051 -0.908 1.00 . C C . 234 ALA CB 1 1
6 20521 3 1 27 ALA H H -2.092 5.280 -3.270 1.00 . C C . 234 ALA H 1 1
6 20522 3 1 27 ALA HA H 0.430 3.991 -2.481 1.00 . C C . 234 ALA HA 1 1
6 20523 3 1 27 ALA HB1 H -1.495 5.331 -0.598 1.00 . C C . 234 ALA HB1 1 1
6 20524 3 1 27 ALA HB2 H 0.095 5.941 -1.059 1.00 . C C . 234 ALA HB2 1 1
6 20525 3 1 27 ALA HB3 H -0.042 4.440 -0.143 1.00 . C C . 234 ALA HB3 1 1
6 20526 3 1 27 ALA N N -1.127 5.100 -3.262 1.00 . C C . 234 ALA N 1 1
6 20527 3 1 27 ALA O O -2.639 3.045 -2.045 1.00 . C C . 234 ALA O 1 1
6 20528 3 1 28 MET C C -1.070 0.035 -0.263 1.00 . C C . 235 MET C 1 1
6 20529 3 1 28 MET CA C -1.401 0.591 -1.641 1.00 . C C . 235 MET CA 1 1
6 20530 3 1 28 MET CB C -0.996 -0.446 -2.698 1.00 . C C . 235 MET CB 1 1
6 20531 3 1 28 MET CE C -1.451 0.915 -6.612 1.00 . C C . 235 MET CE 1 1
6 20532 3 1 28 MET CG C -1.558 -0.202 -4.092 1.00 . C C . 235 MET CG 1 1
6 20533 3 1 28 MET H H 0.255 1.896 -1.870 1.00 . C C . 235 MET H 1 1
6 20534 3 1 28 MET HA H -2.464 0.762 -1.704 1.00 . C C . 235 MET HA 1 1
6 20535 3 1 28 MET HB2 H 0.080 -0.458 -2.772 1.00 . C C . 235 MET HB2 1 1
6 20536 3 1 28 MET HB3 H -1.330 -1.419 -2.367 1.00 . C C . 235 MET HB3 1 1
6 20537 3 1 28 MET HE1 H -2.515 1.085 -6.537 1.00 . C C . 235 MET HE1 1 1
6 20538 3 1 28 MET HE2 H -1.272 -0.085 -6.978 1.00 . C C . 235 MET HE2 1 1
6 20539 3 1 28 MET HE3 H -1.019 1.632 -7.293 1.00 . C C . 235 MET HE3 1 1
6 20540 3 1 28 MET HG2 H -1.481 -1.117 -4.659 1.00 . C C . 235 MET HG2 1 1
6 20541 3 1 28 MET HG3 H -2.599 0.070 -3.999 1.00 . C C . 235 MET HG3 1 1
6 20542 3 1 28 MET N N -0.727 1.869 -1.857 1.00 . C C . 235 MET N 1 1
6 20543 3 1 28 MET O O 0.099 -0.156 0.073 1.00 . C C . 235 MET O 1 1
6 20544 3 1 28 MET SD S -0.701 1.101 -4.996 1.00 . C C . 235 MET SD 1 1
6 20545 3 1 29 GLN C C -2.426 -2.265 1.845 1.00 . C C . 236 GLN C 1 1
6 20546 3 1 29 GLN CA C -1.926 -0.832 1.837 1.00 . C C . 236 GLN CA 1 1
6 20547 3 1 29 GLN CB C -2.715 -0.046 2.886 1.00 . C C . 236 GLN CB 1 1
6 20548 3 1 29 GLN CD C -3.199 2.141 4.019 1.00 . C C . 236 GLN CD 1 1
6 20549 3 1 29 GLN CG C -2.380 1.429 2.960 1.00 . C C . 236 GLN CG 1 1
6 20550 3 1 29 GLN H H -3.013 -0.061 0.197 1.00 . C C . 236 GLN H 1 1
6 20551 3 1 29 GLN HA H -0.878 -0.816 2.084 1.00 . C C . 236 GLN HA 1 1
6 20552 3 1 29 GLN HB2 H -3.764 -0.137 2.667 1.00 . C C . 236 GLN HB2 1 1
6 20553 3 1 29 GLN HB3 H -2.525 -0.482 3.859 1.00 . C C . 236 GLN HB3 1 1
6 20554 3 1 29 GLN HE21 H -3.156 2.712 5.913 1.00 . C C . 236 GLN HE21 1 1
6 20555 3 1 29 GLN HE22 H -1.755 1.877 5.349 1.00 . C C . 236 GLN HE22 1 1
6 20556 3 1 29 GLN HG2 H -1.331 1.540 3.197 1.00 . C C . 236 GLN HG2 1 1
6 20557 3 1 29 GLN HG3 H -2.584 1.882 2.001 1.00 . C C . 236 GLN HG3 1 1
6 20558 3 1 29 GLN N N -2.102 -0.253 0.516 1.00 . C C . 236 GLN N 1 1
6 20559 3 1 29 GLN NE2 N -2.648 2.254 5.215 1.00 . C C . 236 GLN NE2 1 1
6 20560 3 1 29 GLN O O -3.575 -2.530 1.489 1.00 . C C . 236 GLN O 1 1
6 20561 3 1 29 GLN OE1 O -4.315 2.594 3.763 1.00 . C C . 236 GLN OE1 1 1
6 20562 3 1 30 GLY C C -1.101 -5.515 1.660 1.00 . C C . 237 GLY C 1 1
6 20563 3 1 30 GLY CA C -1.988 -4.555 2.413 1.00 . C C . 237 GLY CA 1 1
6 20564 3 1 30 GLY H H -0.635 -2.929 2.429 1.00 . C C . 237 GLY H 1 1
6 20565 3 1 30 GLY HA2 H -1.967 -4.811 3.463 1.00 . C C . 237 GLY HA2 1 1
6 20566 3 1 30 GLY HA3 H -3.000 -4.654 2.049 1.00 . C C . 237 GLY HA3 1 1
6 20567 3 1 30 GLY N N -1.572 -3.181 2.260 1.00 . C C . 237 GLY N 1 1
6 20568 3 1 30 GLY O O 0.041 -5.196 1.328 1.00 . C C . 237 GLY O 1 1
6 20569 3 1 31 ILE C C -1.493 -7.970 -0.678 1.00 . C C . 238 ILE C 1 1
6 20570 3 1 31 ILE CA C -0.885 -7.719 0.689 1.00 . C C . 238 ILE CA 1 1
6 20571 3 1 31 ILE CB C -0.846 -9.037 1.492 1.00 . C C . 238 ILE CB 1 1
6 20572 3 1 31 ILE CD1 C -0.294 -9.975 3.795 1.00 . C C . 238 ILE CD1 1 1
6 20573 3 1 31 ILE CG1 C -0.180 -8.802 2.850 1.00 . C C . 238 ILE CG1 1 1
6 20574 3 1 31 ILE CG2 C -0.118 -10.126 0.710 1.00 . C C . 238 ILE CG2 1 1
6 20575 3 1 31 ILE H H -2.554 -6.872 1.655 1.00 . C C . 238 ILE H 1 1
6 20576 3 1 31 ILE HA H 0.130 -7.368 0.562 1.00 . C C . 238 ILE HA 1 1
6 20577 3 1 31 ILE HB H -1.863 -9.363 1.652 1.00 . C C . 238 ILE HB 1 1
6 20578 3 1 31 ILE HD11 H -1.338 -10.179 3.981 1.00 . C C . 238 ILE HD11 1 1
6 20579 3 1 31 ILE HD12 H 0.198 -9.737 4.726 1.00 . C C . 238 ILE HD12 1 1
6 20580 3 1 31 ILE HD13 H 0.171 -10.843 3.351 1.00 . C C . 238 ILE HD13 1 1
6 20581 3 1 31 ILE HG12 H 0.869 -8.599 2.701 1.00 . C C . 238 ILE HG12 1 1
6 20582 3 1 31 ILE HG13 H -0.641 -7.948 3.325 1.00 . C C . 238 ILE HG13 1 1
6 20583 3 1 31 ILE HG21 H 0.874 -9.785 0.453 1.00 . C C . 238 ILE HG21 1 1
6 20584 3 1 31 ILE HG22 H -0.665 -10.349 -0.195 1.00 . C C . 238 ILE HG22 1 1
6 20585 3 1 31 ILE HG23 H -0.045 -11.018 1.315 1.00 . C C . 238 ILE HG23 1 1
6 20586 3 1 31 ILE N N -1.630 -6.691 1.389 1.00 . C C . 238 ILE N 1 1
6 20587 3 1 31 ILE O O -2.706 -8.130 -0.806 1.00 . C C . 238 ILE O 1 1
6 20588 3 1 32 VAL C C -0.412 -9.544 -3.523 1.00 . C C . 239 VAL C 1 1
6 20589 3 1 32 VAL CA C -1.098 -8.271 -3.043 1.00 . C C . 239 VAL CA 1 1
6 20590 3 1 32 VAL CB C -0.795 -7.116 -4.022 1.00 . C C . 239 VAL CB 1 1
6 20591 3 1 32 VAL CG1 C -1.435 -7.377 -5.377 1.00 . C C . 239 VAL CG1 1 1
6 20592 3 1 32 VAL CG2 C -1.267 -5.783 -3.454 1.00 . C C . 239 VAL CG2 1 1
6 20593 3 1 32 VAL H H 0.295 -7.754 -1.538 1.00 . C C . 239 VAL H 1 1
6 20594 3 1 32 VAL HA H -2.167 -8.432 -3.016 1.00 . C C . 239 VAL HA 1 1
6 20595 3 1 32 VAL HB H 0.275 -7.063 -4.161 1.00 . C C . 239 VAL HB 1 1
6 20596 3 1 32 VAL HG11 H -1.048 -8.299 -5.786 1.00 . C C . 239 VAL HG11 1 1
6 20597 3 1 32 VAL HG12 H -1.203 -6.562 -6.046 1.00 . C C . 239 VAL HG12 1 1
6 20598 3 1 32 VAL HG13 H -2.506 -7.455 -5.261 1.00 . C C . 239 VAL HG13 1 1
6 20599 3 1 32 VAL HG21 H -0.759 -5.590 -2.520 1.00 . C C . 239 VAL HG21 1 1
6 20600 3 1 32 VAL HG22 H -2.333 -5.821 -3.283 1.00 . C C . 239 VAL HG22 1 1
6 20601 3 1 32 VAL HG23 H -1.043 -4.993 -4.154 1.00 . C C . 239 VAL HG23 1 1
6 20602 3 1 32 VAL N N -0.655 -7.962 -1.699 1.00 . C C . 239 VAL N 1 1
6 20603 3 1 32 VAL O O 0.786 -9.548 -3.809 1.00 . C C . 239 VAL O 1 1
6 20604 3 1 33 GLY C C -1.523 -12.642 -4.954 1.00 . C C . 240 GLY C 1 1
6 20605 3 1 33 GLY CA C -0.625 -11.903 -3.993 1.00 . C C . 240 GLY CA 1 1
6 20606 3 1 33 GLY H H -2.147 -10.532 -3.457 1.00 . C C . 240 GLY H 1 1
6 20607 3 1 33 GLY HA2 H 0.337 -11.749 -4.457 1.00 . C C . 240 GLY HA2 1 1
6 20608 3 1 33 GLY HA3 H -0.499 -12.498 -3.101 1.00 . C C . 240 GLY HA3 1 1
6 20609 3 1 33 GLY N N -1.182 -10.615 -3.629 1.00 . C C . 240 GLY N 1 1
6 20610 3 1 33 GLY O O -2.561 -12.126 -5.338 1.00 . C C . 240 GLY O 1 1
6 20611 3 1 34 VAL C C -3.271 -14.984 -5.624 1.00 . C C . 241 VAL C 1 1
6 20612 3 1 34 VAL CA C -1.938 -14.635 -6.283 1.00 . C C . 241 VAL CA 1 1
6 20613 3 1 34 VAL CB C -1.218 -15.938 -6.694 1.00 . C C . 241 VAL CB 1 1
6 20614 3 1 34 VAL CG1 C -2.136 -16.840 -7.505 1.00 . C C . 241 VAL CG1 1 1
6 20615 3 1 34 VAL CG2 C 0.046 -15.625 -7.475 1.00 . C C . 241 VAL CG2 1 1
6 20616 3 1 34 VAL H H -0.254 -14.181 -5.072 1.00 . C C . 241 VAL H 1 1
6 20617 3 1 34 VAL HA H -2.126 -14.052 -7.172 1.00 . C C . 241 VAL HA 1 1
6 20618 3 1 34 VAL HB H -0.936 -16.466 -5.795 1.00 . C C . 241 VAL HB 1 1
6 20619 3 1 34 VAL HG11 H -3.004 -17.094 -6.914 1.00 . C C . 241 VAL HG11 1 1
6 20620 3 1 34 VAL HG12 H -1.608 -17.742 -7.776 1.00 . C C . 241 VAL HG12 1 1
6 20621 3 1 34 VAL HG13 H -2.448 -16.323 -8.401 1.00 . C C . 241 VAL HG13 1 1
6 20622 3 1 34 VAL HG21 H 0.700 -15.012 -6.872 1.00 . C C . 241 VAL HG21 1 1
6 20623 3 1 34 VAL HG22 H -0.214 -15.095 -8.379 1.00 . C C . 241 VAL HG22 1 1
6 20624 3 1 34 VAL HG23 H 0.550 -16.545 -7.729 1.00 . C C . 241 VAL HG23 1 1
6 20625 3 1 34 VAL N N -1.115 -13.832 -5.379 1.00 . C C . 241 VAL N 1 1
6 20626 3 1 34 VAL O O -4.339 -14.769 -6.201 1.00 . C C . 241 VAL O 1 1
6 20627 3 1 35 ALA C C -3.868 -16.270 -2.222 1.00 . C C . 242 ALA C 1 1
6 20628 3 1 35 ALA CA C -4.340 -15.878 -3.612 1.00 . C C . 242 ALA CA 1 1
6 20629 3 1 35 ALA CB C -5.096 -17.030 -4.267 1.00 . C C . 242 ALA CB 1 1
6 20630 3 1 35 ALA H H -2.291 -15.612 -4.014 1.00 . C C . 242 ALA H 1 1
6 20631 3 1 35 ALA HA H -5.001 -15.026 -3.539 1.00 . C C . 242 ALA HA 1 1
6 20632 3 1 35 ALA HB1 H -4.442 -17.884 -4.359 1.00 . C C . 242 ALA HB1 1 1
6 20633 3 1 35 ALA HB2 H -5.431 -16.727 -5.248 1.00 . C C . 242 ALA HB2 1 1
6 20634 3 1 35 ALA HB3 H -5.949 -17.294 -3.660 1.00 . C C . 242 ALA HB3 1 1
6 20635 3 1 35 ALA N N -3.180 -15.494 -4.405 1.00 . C C . 242 ALA N 1 1
6 20636 3 1 35 ALA O O -4.030 -17.413 -1.790 1.00 . C C . 242 ALA O 1 1
6 20637 3 1 36 GLN C C -3.001 -14.617 0.821 1.00 . C C . 243 GLN C 1 1
6 20638 3 1 36 GLN CA C -2.575 -15.585 -0.277 1.00 . C C . 243 GLN CA 1 1
6 20639 3 1 36 GLN CB C -1.057 -15.509 -0.472 1.00 . C C . 243 GLN CB 1 1
6 20640 3 1 36 GLN CD C -0.733 -17.991 -0.820 1.00 . C C . 243 GLN CD 1 1
6 20641 3 1 36 GLN CG C -0.503 -16.598 -1.378 1.00 . C C . 243 GLN CG 1 1
6 20642 3 1 36 GLN H H -3.311 -14.383 -1.864 1.00 . C C . 243 GLN H 1 1
6 20643 3 1 36 GLN HA H -2.834 -16.588 0.029 1.00 . C C . 243 GLN HA 1 1
6 20644 3 1 36 GLN HB2 H -0.810 -14.551 -0.905 1.00 . C C . 243 GLN HB2 1 1
6 20645 3 1 36 GLN HB3 H -0.578 -15.593 0.491 1.00 . C C . 243 GLN HB3 1 1
6 20646 3 1 36 GLN HE21 H -1.036 -19.872 -1.372 1.00 . C C . 243 GLN HE21 1 1
6 20647 3 1 36 GLN HE22 H -0.844 -18.733 -2.658 1.00 . C C . 243 GLN HE22 1 1
6 20648 3 1 36 GLN HG2 H -0.987 -16.529 -2.341 1.00 . C C . 243 GLN HG2 1 1
6 20649 3 1 36 GLN HG3 H 0.560 -16.444 -1.497 1.00 . C C . 243 GLN HG3 1 1
6 20650 3 1 36 GLN N N -3.264 -15.313 -1.533 1.00 . C C . 243 GLN N 1 1
6 20651 3 1 36 GLN NE2 N -0.887 -18.963 -1.704 1.00 . C C . 243 GLN NE2 1 1
6 20652 3 1 36 GLN O O -2.371 -13.579 1.021 1.00 . C C . 243 GLN O 1 1
6 20653 3 1 36 GLN OE1 O -0.776 -18.191 0.395 1.00 . C C . 243 GLN OE1 1 1
6 20654 3 1 37 PRO C C -3.470 -14.036 3.764 1.00 . C C . 244 PRO C 1 1
6 20655 3 1 37 PRO CA C -4.537 -14.129 2.675 1.00 . C C . 244 PRO CA 1 1
6 20656 3 1 37 PRO CB C -5.771 -14.878 3.192 1.00 . C C . 244 PRO CB 1 1
6 20657 3 1 37 PRO CD C -4.953 -16.103 1.314 1.00 . C C . 244 PRO CD 1 1
6 20658 3 1 37 PRO CG C -6.207 -15.738 2.055 1.00 . C C . 244 PRO CG 1 1
6 20659 3 1 37 PRO HA H -4.818 -13.133 2.362 1.00 . C C . 244 PRO HA 1 1
6 20660 3 1 37 PRO HB2 H -5.497 -15.471 4.053 1.00 . C C . 244 PRO HB2 1 1
6 20661 3 1 37 PRO HB3 H -6.536 -14.169 3.467 1.00 . C C . 244 PRO HB3 1 1
6 20662 3 1 37 PRO HD2 H -4.515 -16.999 1.731 1.00 . C C . 244 PRO HD2 1 1
6 20663 3 1 37 PRO HD3 H -5.158 -16.232 0.263 1.00 . C C . 244 PRO HD3 1 1
6 20664 3 1 37 PRO HG2 H -6.694 -16.626 2.431 1.00 . C C . 244 PRO HG2 1 1
6 20665 3 1 37 PRO HG3 H -6.875 -15.185 1.411 1.00 . C C . 244 PRO HG3 1 1
6 20666 3 1 37 PRO N N -4.085 -14.938 1.544 1.00 . C C . 244 PRO N 1 1
6 20667 3 1 37 PRO O O -2.909 -15.050 4.188 1.00 . C C . 244 PRO O 1 1
6 20668 3 1 38 GLY C C -2.760 -12.655 6.623 1.00 . C C . 245 GLY C 1 1
6 20669 3 1 38 GLY CA C -2.180 -12.621 5.229 1.00 . C C . 245 GLY CA 1 1
6 20670 3 1 38 GLY H H -3.664 -12.049 3.828 1.00 . C C . 245 GLY H 1 1
6 20671 3 1 38 GLY HA2 H -1.436 -13.396 5.142 1.00 . C C . 245 GLY HA2 1 1
6 20672 3 1 38 GLY HA3 H -1.706 -11.664 5.074 1.00 . C C . 245 GLY HA3 1 1
6 20673 3 1 38 GLY N N -3.186 -12.821 4.206 1.00 . C C . 245 GLY N 1 1
6 20674 3 1 38 GLY O O -3.924 -12.306 6.824 1.00 . C C . 245 GLY O 1 1
6 20675 3 1 39 VAL C C -2.570 -11.777 9.563 1.00 . C C . 246 VAL C 1 1
6 20676 3 1 39 VAL CA C -2.392 -13.171 8.967 1.00 . C C . 246 VAL CA 1 1
6 20677 3 1 39 VAL CB C -1.395 -13.981 9.825 1.00 . C C . 246 VAL CB 1 1
6 20678 3 1 39 VAL CG1 C -1.861 -14.063 11.270 1.00 . C C . 246 VAL CG1 1 1
6 20679 3 1 39 VAL CG2 C -1.201 -15.374 9.246 1.00 . C C . 246 VAL CG2 1 1
6 20680 3 1 39 VAL H H -1.034 -13.343 7.358 1.00 . C C . 246 VAL H 1 1
6 20681 3 1 39 VAL HA H -3.344 -13.680 8.982 1.00 . C C . 246 VAL HA 1 1
6 20682 3 1 39 VAL HB H -0.442 -13.473 9.808 1.00 . C C . 246 VAL HB 1 1
6 20683 3 1 39 VAL HG11 H -2.826 -14.547 11.311 1.00 . C C . 246 VAL HG11 1 1
6 20684 3 1 39 VAL HG12 H -1.941 -13.066 11.678 1.00 . C C . 246 VAL HG12 1 1
6 20685 3 1 39 VAL HG13 H -1.147 -14.631 11.846 1.00 . C C . 246 VAL HG13 1 1
6 20686 3 1 39 VAL HG21 H -0.822 -15.297 8.238 1.00 . C C . 246 VAL HG21 1 1
6 20687 3 1 39 VAL HG22 H -2.147 -15.895 9.235 1.00 . C C . 246 VAL HG22 1 1
6 20688 3 1 39 VAL HG23 H -0.496 -15.922 9.854 1.00 . C C . 246 VAL HG23 1 1
6 20689 3 1 39 VAL N N -1.954 -13.088 7.583 1.00 . C C . 246 VAL N 1 1
6 20690 3 1 39 VAL O O -3.667 -11.412 9.987 1.00 . C C . 246 VAL O 1 1
6 20691 3 1 40 ASP C C -0.400 -8.789 9.606 1.00 . C C . 247 ASP C 1 1
6 20692 3 1 40 ASP CA C -1.559 -9.636 10.107 1.00 . C C . 247 ASP CA 1 1
6 20693 3 1 40 ASP CB C -1.551 -9.636 11.641 1.00 . C C . 247 ASP CB 1 1
6 20694 3 1 40 ASP CG C -0.207 -10.026 12.228 1.00 . C C . 247 ASP CG 1 1
6 20695 3 1 40 ASP H H -0.642 -11.332 9.224 1.00 . C C . 247 ASP H 1 1
6 20696 3 1 40 ASP HA H -2.481 -9.195 9.764 1.00 . C C . 247 ASP HA 1 1
6 20697 3 1 40 ASP HB2 H -1.802 -8.648 11.994 1.00 . C C . 247 ASP HB2 1 1
6 20698 3 1 40 ASP HB3 H -2.293 -10.336 11.995 1.00 . C C . 247 ASP HB3 1 1
6 20699 3 1 40 ASP N N -1.495 -10.993 9.580 1.00 . C C . 247 ASP N 1 1
6 20700 3 1 40 ASP O O 0.632 -9.309 9.179 1.00 . C C . 247 ASP O 1 1
6 20701 3 1 40 ASP OD1 O 0.625 -9.122 12.478 1.00 . C C . 247 ASP OD1 1 1
6 20702 3 1 40 ASP OD2 O 0.021 -11.231 12.457 1.00 . C C . 247 ASP OD2 1 1
6 20703 3 1 41 GLN C C 0.168 -5.236 10.157 1.00 . C C . 248 GLN C 1 1
6 20704 3 1 41 GLN CA C 0.468 -6.521 9.398 1.00 . C C . 248 GLN CA 1 1
6 20705 3 1 41 GLN CB C 0.589 -6.244 7.894 1.00 . C C . 248 GLN CB 1 1
6 20706 3 1 41 GLN CD C -0.512 -5.404 5.786 1.00 . C C . 248 GLN CD 1 1
6 20707 3 1 41 GLN CG C -0.671 -5.670 7.268 1.00 . C C . 248 GLN CG 1 1
6 20708 3 1 41 GLN H H -1.461 -7.142 9.955 1.00 . C C . 248 GLN H 1 1
6 20709 3 1 41 GLN HA H 1.398 -6.933 9.761 1.00 . C C . 248 GLN HA 1 1
6 20710 3 1 41 GLN HB2 H 1.394 -5.543 7.735 1.00 . C C . 248 GLN HB2 1 1
6 20711 3 1 41 GLN HB3 H 0.826 -7.169 7.389 1.00 . C C . 248 GLN HB3 1 1
6 20712 3 1 41 GLN HE21 H 0.066 -4.015 4.492 1.00 . C C . 248 GLN HE21 1 1
6 20713 3 1 41 GLN HE22 H 0.164 -3.576 6.161 1.00 . C C . 248 GLN HE22 1 1
6 20714 3 1 41 GLN HG2 H -1.474 -6.377 7.404 1.00 . C C . 248 GLN HG2 1 1
6 20715 3 1 41 GLN HG3 H -0.917 -4.743 7.763 1.00 . C C . 248 GLN HG3 1 1
6 20716 3 1 41 GLN N N -0.585 -7.480 9.680 1.00 . C C . 248 GLN N 1 1
6 20717 3 1 41 GLN NE2 N -0.048 -4.211 5.446 1.00 . C C . 248 GLN NE2 1 1
6 20718 3 1 41 GLN O O -0.992 -4.964 10.475 1.00 . C C . 248 GLN O 1 1
6 20719 3 1 41 GLN OE1 O -0.794 -6.262 4.954 1.00 . C C . 248 GLN OE1 1 1
6 20720 3 1 42 SER C C 1.538 -2.028 10.449 1.00 . C C . 249 SER C 1 1
6 20721 3 1 42 SER CA C 1.017 -3.236 11.219 1.00 . C C . 249 SER CA 1 1
6 20722 3 1 42 SER CB C 1.732 -3.364 12.562 1.00 . C C . 249 SER CB 1 1
6 20723 3 1 42 SER H H 2.093 -4.695 10.126 1.00 . C C . 249 SER H 1 1
6 20724 3 1 42 SER HA H -0.041 -3.106 11.395 1.00 . C C . 249 SER HA 1 1
6 20725 3 1 42 SER HB2 H 2.787 -3.514 12.395 1.00 . C C . 249 SER HB2 1 1
6 20726 3 1 42 SER HB3 H 1.580 -2.463 13.136 1.00 . C C . 249 SER HB3 1 1
6 20727 3 1 42 SER HG H 0.674 -5.011 12.721 1.00 . C C . 249 SER HG 1 1
6 20728 3 1 42 SER N N 1.192 -4.454 10.448 1.00 . C C . 249 SER N 1 1
6 20729 3 1 42 SER O O 2.659 -2.033 9.947 1.00 . C C . 249 SER O 1 1
6 20730 3 1 42 SER OG O 1.225 -4.466 13.300 1.00 . C C . 249 SER OG 1 1
6 20731 3 1 43 PHE C C 0.747 1.446 10.436 1.00 . C C . 250 PHE C 1 1
6 20732 3 1 43 PHE CA C 1.069 0.201 9.620 1.00 . C C . 250 PHE CA 1 1
6 20733 3 1 43 PHE CB C 0.310 0.208 8.290 1.00 . C C . 250 PHE CB 1 1
6 20734 3 1 43 PHE CD1 C -0.483 2.497 7.653 1.00 . C C . 250 PHE CD1 1 1
6 20735 3 1 43 PHE CD2 C 1.503 1.661 6.634 1.00 . C C . 250 PHE CD2 1 1
6 20736 3 1 43 PHE CE1 C -0.362 3.669 6.939 1.00 . C C . 250 PHE CE1 1 1
6 20737 3 1 43 PHE CE2 C 1.628 2.833 5.917 1.00 . C C . 250 PHE CE2 1 1
6 20738 3 1 43 PHE CG C 0.447 1.481 7.508 1.00 . C C . 250 PHE CG 1 1
6 20739 3 1 43 PHE CZ C 0.694 3.836 6.071 1.00 . C C . 250 PHE CZ 1 1
6 20740 3 1 43 PHE H H -0.155 -1.041 10.805 1.00 . C C . 250 PHE H 1 1
6 20741 3 1 43 PHE HA H 2.130 0.173 9.423 1.00 . C C . 250 PHE HA 1 1
6 20742 3 1 43 PHE HB2 H 0.677 -0.597 7.672 1.00 . C C . 250 PHE HB2 1 1
6 20743 3 1 43 PHE HB3 H -0.739 0.050 8.486 1.00 . C C . 250 PHE HB3 1 1
6 20744 3 1 43 PHE HD1 H -1.310 2.365 8.333 1.00 . C C . 250 PHE HD1 1 1
6 20745 3 1 43 PHE HD2 H 2.234 0.875 6.514 1.00 . C C . 250 PHE HD2 1 1
6 20746 3 1 43 PHE HE1 H -1.093 4.454 7.061 1.00 . C C . 250 PHE HE1 1 1
6 20747 3 1 43 PHE HE2 H 2.456 2.965 5.235 1.00 . C C . 250 PHE HE2 1 1
6 20748 3 1 43 PHE HZ H 0.787 4.751 5.512 1.00 . C C . 250 PHE HZ 1 1
6 20749 3 1 43 PHE N N 0.718 -0.997 10.361 1.00 . C C . 250 PHE N 1 1
6 20750 3 1 43 PHE O O -0.362 1.589 10.952 1.00 . C C . 250 PHE O 1 1
6 20751 3 1 44 GLY C C 1.077 4.727 10.507 1.00 . C C . 251 GLY C 1 1
6 20752 3 1 44 GLY CA C 1.551 3.546 11.328 1.00 . C C . 251 GLY CA 1 1
6 20753 3 1 44 GLY H H 2.575 2.177 10.087 1.00 . C C . 251 GLY H 1 1
6 20754 3 1 44 GLY HA2 H 0.829 3.353 12.106 1.00 . C C . 251 GLY HA2 1 1
6 20755 3 1 44 GLY HA3 H 2.497 3.799 11.786 1.00 . C C . 251 GLY HA3 1 1
6 20756 3 1 44 GLY N N 1.723 2.342 10.541 1.00 . C C . 251 GLY N 1 1
6 20757 3 1 44 GLY O O -0.124 4.916 10.329 1.00 . C C . 251 GLY O 1 1
6 20758 3 1 45 SER C C 2.468 6.871 7.982 1.00 . C C . 252 SER C 1 1
6 20759 3 1 45 SER CA C 1.659 6.728 9.271 1.00 . C C . 252 SER CA 1 1
6 20760 3 1 45 SER CB C 1.873 7.946 10.174 1.00 . C C . 252 SER CB 1 1
6 20761 3 1 45 SER H H 2.959 5.265 10.080 1.00 . C C . 252 SER H 1 1
6 20762 3 1 45 SER HA H 0.612 6.665 9.014 1.00 . C C . 252 SER HA 1 1
6 20763 3 1 45 SER HB2 H 1.275 7.839 11.066 1.00 . C C . 252 SER HB2 1 1
6 20764 3 1 45 SER HB3 H 2.916 8.009 10.446 1.00 . C C . 252 SER HB3 1 1
6 20765 3 1 45 SER HG H 0.630 9.436 9.847 1.00 . C C . 252 SER HG 1 1
6 20766 3 1 45 SER N N 2.011 5.511 9.986 1.00 . C C . 252 SER N 1 1
6 20767 3 1 45 SER O O 3.661 6.560 7.940 1.00 . C C . 252 SER O 1 1
6 20768 3 1 45 SER OG O 1.499 9.149 9.521 1.00 . C C . 252 SER OG 1 1
6 20769 3 1 46 LEU C C 2.048 8.951 5.115 1.00 . C C . 253 LEU C 1 1
6 20770 3 1 46 LEU CA C 2.433 7.580 5.650 1.00 . C C . 253 LEU CA 1 1
6 20771 3 1 46 LEU CB C 2.023 6.507 4.638 1.00 . C C . 253 LEU CB 1 1
6 20772 3 1 46 LEU CD1 C 3.974 6.794 3.080 1.00 . C C . 253 LEU CD1 1 1
6 20773 3 1 46 LEU CD2 C 1.900 5.681 2.276 1.00 . C C . 253 LEU CD2 1 1
6 20774 3 1 46 LEU CG C 2.463 6.752 3.192 1.00 . C C . 253 LEU CG 1 1
6 20775 3 1 46 LEU H H 0.834 7.506 7.028 1.00 . C C . 253 LEU H 1 1
6 20776 3 1 46 LEU HA H 3.502 7.544 5.791 1.00 . C C . 253 LEU HA 1 1
6 20777 3 1 46 LEU HB2 H 2.441 5.564 4.961 1.00 . C C . 253 LEU HB2 1 1
6 20778 3 1 46 LEU HB3 H 0.946 6.428 4.651 1.00 . C C . 253 LEU HB3 1 1
6 20779 3 1 46 LEU HD11 H 4.255 6.949 2.049 1.00 . C C . 253 LEU HD11 1 1
6 20780 3 1 46 LEU HD12 H 4.387 5.860 3.429 1.00 . C C . 253 LEU HD12 1 1
6 20781 3 1 46 LEU HD13 H 4.357 7.604 3.684 1.00 . C C . 253 LEU HD13 1 1
6 20782 3 1 46 LEU HD21 H 2.235 5.862 1.267 1.00 . C C . 253 LEU HD21 1 1
6 20783 3 1 46 LEU HD22 H 0.825 5.707 2.305 1.00 . C C . 253 LEU HD22 1 1
6 20784 3 1 46 LEU HD23 H 2.246 4.712 2.602 1.00 . C C . 253 LEU HD23 1 1
6 20785 3 1 46 LEU HG H 2.079 7.706 2.864 1.00 . C C . 253 LEU HG 1 1
6 20786 3 1 46 LEU N N 1.798 7.331 6.934 1.00 . C C . 253 LEU N 1 1
6 20787 3 1 46 LEU O O 0.865 9.303 5.069 1.00 . C C . 253 LEU O 1 1
6 20788 3 1 47 THR C C 3.309 10.859 2.590 1.00 . C C . 254 THR C 1 1
6 20789 3 1 47 THR CA C 2.801 10.965 4.021 1.00 . C C . 254 THR CA 1 1
6 20790 3 1 47 THR CB C 3.479 12.152 4.734 1.00 . C C . 254 THR CB 1 1
6 20791 3 1 47 THR CG2 C 3.332 13.440 3.934 1.00 . C C . 254 THR CG2 1 1
6 20792 3 1 47 THR H H 3.968 9.438 4.894 1.00 . C C . 254 THR H 1 1
6 20793 3 1 47 THR HA H 1.734 11.139 4.004 1.00 . C C . 254 THR HA 1 1
6 20794 3 1 47 THR HB H 4.531 11.933 4.844 1.00 . C C . 254 THR HB 1 1
6 20795 3 1 47 THR HG1 H 3.222 11.632 6.621 1.00 . C C . 254 THR HG1 1 1
6 20796 3 1 47 THR HG21 H 3.827 14.245 4.456 1.00 . C C . 254 THR HG21 1 1
6 20797 3 1 47 THR HG22 H 2.284 13.675 3.821 1.00 . C C . 254 THR HG22 1 1
6 20798 3 1 47 THR HG23 H 3.780 13.313 2.960 1.00 . C C . 254 THR HG23 1 1
6 20799 3 1 47 THR N N 3.044 9.720 4.718 1.00 . C C . 254 THR N 1 1
6 20800 3 1 47 THR O O 4.514 10.790 2.350 1.00 . C C . 254 THR O 1 1
6 20801 3 1 47 THR OG1 O 2.899 12.327 6.032 1.00 . C C . 254 THR OG1 1 1
6 20802 3 1 48 THR C C 2.079 11.948 -0.481 1.00 . C C . 255 THR C 1 1
6 20803 3 1 48 THR CA C 2.724 10.774 0.244 1.00 . C C . 255 THR CA 1 1
6 20804 3 1 48 THR CB C 2.264 9.448 -0.382 1.00 . C C . 255 THR CB 1 1
6 20805 3 1 48 THR CG2 C 2.749 9.315 -1.811 1.00 . C C . 255 THR CG2 1 1
6 20806 3 1 48 THR H H 1.434 10.811 1.907 1.00 . C C . 255 THR H 1 1
6 20807 3 1 48 THR HA H 3.798 10.846 0.152 1.00 . C C . 255 THR HA 1 1
6 20808 3 1 48 THR HB H 1.186 9.421 -0.378 1.00 . C C . 255 THR HB 1 1
6 20809 3 1 48 THR HG1 H 3.665 8.558 0.681 1.00 . C C . 255 THR HG1 1 1
6 20810 3 1 48 THR HG21 H 3.827 9.249 -1.819 1.00 . C C . 255 THR HG21 1 1
6 20811 3 1 48 THR HG22 H 2.439 10.180 -2.378 1.00 . C C . 255 THR HG22 1 1
6 20812 3 1 48 THR HG23 H 2.330 8.423 -2.254 1.00 . C C . 255 THR HG23 1 1
6 20813 3 1 48 THR N N 2.382 10.820 1.650 1.00 . C C . 255 THR N 1 1
6 20814 3 1 48 THR O O 0.859 12.118 -0.443 1.00 . C C . 255 THR O 1 1
6 20815 3 1 48 THR OG1 O 2.770 8.353 0.388 1.00 . C C . 255 THR OG1 1 1
6 20816 3 1 49 THR C C 3.194 14.256 -3.043 1.00 . C C . 256 THR C 1 1
6 20817 3 1 49 THR CA C 2.399 13.958 -1.777 1.00 . C C . 256 THR CA 1 1
6 20818 3 1 49 THR CB C 2.447 15.172 -0.814 1.00 . C C . 256 THR CB 1 1
6 20819 3 1 49 THR CG2 C 3.855 15.411 -0.296 1.00 . C C . 256 THR CG2 1 1
6 20820 3 1 49 THR H H 3.853 12.552 -1.162 1.00 . C C . 256 THR H 1 1
6 20821 3 1 49 THR HA H 1.367 13.784 -2.047 1.00 . C C . 256 THR HA 1 1
6 20822 3 1 49 THR HB H 1.806 14.960 0.030 1.00 . C C . 256 THR HB 1 1
6 20823 3 1 49 THR HG1 H 0.999 16.394 -1.398 1.00 . C C . 256 THR HG1 1 1
6 20824 3 1 49 THR HG21 H 4.516 15.601 -1.128 1.00 . C C . 256 THR HG21 1 1
6 20825 3 1 49 THR HG22 H 4.194 14.538 0.242 1.00 . C C . 256 THR HG22 1 1
6 20826 3 1 49 THR HG23 H 3.855 16.265 0.366 1.00 . C C . 256 THR HG23 1 1
6 20827 3 1 49 THR N N 2.893 12.761 -1.125 1.00 . C C . 256 THR N 1 1
6 20828 3 1 49 THR O O 4.276 13.698 -3.254 1.00 . C C . 256 THR O 1 1
6 20829 3 1 49 THR OG1 O 1.970 16.355 -1.464 1.00 . C C . 256 THR OG1 1 1
6 20830 3 1 50 LYS C C 3.537 14.424 -6.071 1.00 . C C . 257 LYS C 1 1
6 20831 3 1 50 LYS CA C 3.280 15.578 -5.109 1.00 . C C . 257 LYS CA 1 1
6 20832 3 1 50 LYS CB C 4.588 16.307 -4.785 1.00 . C C . 257 LYS CB 1 1
6 20833 3 1 50 LYS CD C 3.467 18.522 -4.403 1.00 . C C . 257 LYS CD 1 1
6 20834 3 1 50 LYS CE C 3.228 19.655 -3.423 1.00 . C C . 257 LYS CE 1 1
6 20835 3 1 50 LYS CG C 4.407 17.477 -3.832 1.00 . C C . 257 LYS CG 1 1
6 20836 3 1 50 LYS H H 1.739 15.470 -3.667 1.00 . C C . 257 LYS H 1 1
6 20837 3 1 50 LYS HA H 2.608 16.273 -5.589 1.00 . C C . 257 LYS HA 1 1
6 20838 3 1 50 LYS HB2 H 5.271 15.607 -4.336 1.00 . C C . 257 LYS HB2 1 1
6 20839 3 1 50 LYS HB3 H 5.017 16.679 -5.701 1.00 . C C . 257 LYS HB3 1 1
6 20840 3 1 50 LYS HD2 H 3.899 18.927 -5.305 1.00 . C C . 257 LYS HD2 1 1
6 20841 3 1 50 LYS HD3 H 2.521 18.054 -4.634 1.00 . C C . 257 LYS HD3 1 1
6 20842 3 1 50 LYS HE2 H 2.901 19.239 -2.481 1.00 . C C . 257 LYS HE2 1 1
6 20843 3 1 50 LYS HE3 H 4.154 20.192 -3.278 1.00 . C C . 257 LYS HE3 1 1
6 20844 3 1 50 LYS HG2 H 4.000 17.113 -2.900 1.00 . C C . 257 LYS HG2 1 1
6 20845 3 1 50 LYS HG3 H 5.370 17.933 -3.651 1.00 . C C . 257 LYS HG3 1 1
6 20846 3 1 50 LYS HZ1 H 1.319 20.074 -4.153 1.00 . C C . 257 LYS HZ1 1 1
6 20847 3 1 50 LYS HZ2 H 2.530 21.078 -4.782 1.00 . C C . 257 LYS HZ2 1 1
6 20848 3 1 50 LYS HZ3 H 1.978 21.312 -3.201 1.00 . C C . 257 LYS HZ3 1 1
6 20849 3 1 50 LYS N N 2.630 15.118 -3.885 1.00 . C C . 257 LYS N 1 1
6 20850 3 1 50 LYS NZ N 2.195 20.597 -3.923 1.00 . C C . 257 LYS NZ 1 1
6 20851 3 1 50 LYS O O 4.665 14.214 -6.523 1.00 . C C . 257 LYS O 1 1
6 20852 3 1 51 SER C C 3.553 11.531 -6.996 1.00 . C C . 258 SER C 1 1
6 20853 3 1 51 SER CA C 2.514 12.595 -7.339 1.00 . C C . 258 SER CA 1 1
6 20854 3 1 51 SER CB C 2.775 13.178 -8.728 1.00 . C C . 258 SER CB 1 1
6 20855 3 1 51 SER H H 1.639 13.841 -5.877 1.00 . C C . 258 SER H 1 1
6 20856 3 1 51 SER HA H 1.541 12.128 -7.342 1.00 . C C . 258 SER HA 1 1
6 20857 3 1 51 SER HB2 H 3.744 13.654 -8.740 1.00 . C C . 258 SER HB2 1 1
6 20858 3 1 51 SER HB3 H 2.752 12.383 -9.460 1.00 . C C . 258 SER HB3 1 1
6 20859 3 1 51 SER HG H 1.179 14.253 -8.315 1.00 . C C . 258 SER HG 1 1
6 20860 3 1 51 SER N N 2.479 13.667 -6.350 1.00 . C C . 258 SER N 1 1
6 20861 3 1 51 SER O O 4.343 11.112 -7.844 1.00 . C C . 258 SER O 1 1
6 20862 3 1 51 SER OG O 1.786 14.140 -9.064 1.00 . C C . 258 SER OG 1 1
6 20863 3 1 52 SER C C 3.677 8.742 -5.150 1.00 . C C . 259 SER C 1 1
6 20864 3 1 52 SER CA C 4.445 10.051 -5.308 1.00 . C C . 259 SER CA 1 1
6 20865 3 1 52 SER CB C 5.107 10.458 -3.991 1.00 . C C . 259 SER CB 1 1
6 20866 3 1 52 SER H H 2.906 11.483 -5.111 1.00 . C C . 259 SER H 1 1
6 20867 3 1 52 SER HA H 5.206 9.923 -6.064 1.00 . C C . 259 SER HA 1 1
6 20868 3 1 52 SER HB2 H 4.346 10.603 -3.239 1.00 . C C . 259 SER HB2 1 1
6 20869 3 1 52 SER HB3 H 5.784 9.678 -3.674 1.00 . C C . 259 SER HB3 1 1
6 20870 3 1 52 SER HG H 5.283 12.408 -3.850 1.00 . C C . 259 SER HG 1 1
6 20871 3 1 52 SER N N 3.544 11.097 -5.751 1.00 . C C . 259 SER N 1 1
6 20872 3 1 52 SER O O 2.449 8.745 -5.046 1.00 . C C . 259 SER O 1 1
6 20873 3 1 52 SER OG O 5.836 11.666 -4.139 1.00 . C C . 259 SER OG 1 1
6 20874 3 1 53 ARG C C 4.330 5.580 -3.823 1.00 . C C . 260 ARG C 1 1
6 20875 3 1 53 ARG CA C 3.743 6.326 -5.006 1.00 . C C . 260 ARG CA 1 1
6 20876 3 1 53 ARG CB C 3.871 5.482 -6.275 1.00 . C C . 260 ARG CB 1 1
6 20877 3 1 53 ARG CD C 3.174 5.113 -8.658 1.00 . C C . 260 ARG CD 1 1
6 20878 3 1 53 ARG CG C 3.118 6.051 -7.465 1.00 . C C . 260 ARG CG 1 1
6 20879 3 1 53 ARG CZ C 2.339 2.875 -9.295 1.00 . C C . 260 ARG CZ 1 1
6 20880 3 1 53 ARG H H 5.364 7.669 -5.247 1.00 . C C . 260 ARG H 1 1
6 20881 3 1 53 ARG HA H 2.695 6.505 -4.812 1.00 . C C . 260 ARG HA 1 1
6 20882 3 1 53 ARG HB2 H 4.915 5.406 -6.539 1.00 . C C . 260 ARG HB2 1 1
6 20883 3 1 53 ARG HB3 H 3.488 4.492 -6.073 1.00 . C C . 260 ARG HB3 1 1
6 20884 3 1 53 ARG HD2 H 2.739 5.611 -9.512 1.00 . C C . 260 ARG HD2 1 1
6 20885 3 1 53 ARG HD3 H 4.207 4.877 -8.867 1.00 . C C . 260 ARG HD3 1 1
6 20886 3 1 53 ARG HE H 1.998 3.775 -7.539 1.00 . C C . 260 ARG HE 1 1
6 20887 3 1 53 ARG HG2 H 2.085 6.202 -7.188 1.00 . C C . 260 ARG HG2 1 1
6 20888 3 1 53 ARG HG3 H 3.561 6.997 -7.740 1.00 . C C . 260 ARG HG3 1 1
6 20889 3 1 53 ARG HH11 H 3.464 3.791 -10.714 1.00 . C C . 260 ARG HH11 1 1
6 20890 3 1 53 ARG HH12 H 2.852 2.226 -11.147 1.00 . C C . 260 ARG HH12 1 1
6 20891 3 1 53 ARG HH21 H 1.188 1.704 -8.107 1.00 . C C . 260 ARG HH21 1 1
6 20892 3 1 53 ARG HH22 H 1.558 1.038 -9.663 1.00 . C C . 260 ARG HH22 1 1
6 20893 3 1 53 ARG N N 4.385 7.623 -5.160 1.00 . C C . 260 ARG N 1 1
6 20894 3 1 53 ARG NE N 2.443 3.868 -8.410 1.00 . C C . 260 ARG NE 1 1
6 20895 3 1 53 ARG NH1 N 2.933 2.971 -10.479 1.00 . C C . 260 ARG NH1 1 1
6 20896 3 1 53 ARG NH2 N 1.640 1.786 -8.995 1.00 . C C . 260 ARG NH2 1 1
6 20897 3 1 53 ARG O O 5.537 5.623 -3.586 1.00 . C C . 260 ARG O 1 1
6 20898 3 1 54 ALA C C 3.221 2.818 -1.825 1.00 . C C . 261 ALA C 1 1
6 20899 3 1 54 ALA CA C 3.903 4.174 -1.906 1.00 . C C . 261 ALA CA 1 1
6 20900 3 1 54 ALA CB C 3.619 4.987 -0.657 1.00 . C C . 261 ALA CB 1 1
6 20901 3 1 54 ALA H H 2.520 4.895 -3.330 1.00 . C C . 261 ALA H 1 1
6 20902 3 1 54 ALA HA H 4.969 4.027 -1.976 1.00 . C C . 261 ALA HA 1 1
6 20903 3 1 54 ALA HB1 H 3.965 4.445 0.212 1.00 . C C . 261 ALA HB1 1 1
6 20904 3 1 54 ALA HB2 H 2.557 5.156 -0.575 1.00 . C C . 261 ALA HB2 1 1
6 20905 3 1 54 ALA HB3 H 4.132 5.935 -0.719 1.00 . C C . 261 ALA HB3 1 1
6 20906 3 1 54 ALA N N 3.472 4.904 -3.080 1.00 . C C . 261 ALA N 1 1
6 20907 3 1 54 ALA O O 2.056 2.670 -2.194 1.00 . C C . 261 ALA O 1 1
6 20908 3 1 55 PHE C C 3.754 0.018 0.230 1.00 . C C . 262 PHE C 1 1
6 20909 3 1 55 PHE CA C 3.429 0.491 -1.176 1.00 . C C . 262 PHE CA 1 1
6 20910 3 1 55 PHE CB C 4.032 -0.476 -2.200 1.00 . C C . 262 PHE CB 1 1
6 20911 3 1 55 PHE CD1 C 4.593 0.713 -4.341 1.00 . C C . 262 PHE CD1 1 1
6 20912 3 1 55 PHE CD2 C 2.612 -0.611 -4.266 1.00 . C C . 262 PHE CD2 1 1
6 20913 3 1 55 PHE CE1 C 4.329 1.042 -5.656 1.00 . C C . 262 PHE CE1 1 1
6 20914 3 1 55 PHE CE2 C 2.342 -0.286 -5.581 1.00 . C C . 262 PHE CE2 1 1
6 20915 3 1 55 PHE CG C 3.738 -0.116 -3.630 1.00 . C C . 262 PHE CG 1 1
6 20916 3 1 55 PHE CZ C 3.202 0.541 -6.277 1.00 . C C . 262 PHE CZ 1 1
6 20917 3 1 55 PHE H H 4.908 1.998 -1.153 1.00 . C C . 262 PHE H 1 1
6 20918 3 1 55 PHE HA H 2.357 0.529 -1.303 1.00 . C C . 262 PHE HA 1 1
6 20919 3 1 55 PHE HB2 H 5.105 -0.493 -2.079 1.00 . C C . 262 PHE HB2 1 1
6 20920 3 1 55 PHE HB3 H 3.642 -1.467 -2.020 1.00 . C C . 262 PHE HB3 1 1
6 20921 3 1 55 PHE HD1 H 5.476 1.105 -3.857 1.00 . C C . 262 PHE HD1 1 1
6 20922 3 1 55 PHE HD2 H 1.939 -1.258 -3.723 1.00 . C C . 262 PHE HD2 1 1
6 20923 3 1 55 PHE HE1 H 5.003 1.688 -6.199 1.00 . C C . 262 PHE HE1 1 1
6 20924 3 1 55 PHE HE2 H 1.459 -0.677 -6.065 1.00 . C C . 262 PHE HE2 1 1
6 20925 3 1 55 PHE HZ H 2.992 0.797 -7.305 1.00 . C C . 262 PHE HZ 1 1
6 20926 3 1 55 PHE N N 3.963 1.827 -1.369 1.00 . C C . 262 PHE N 1 1
6 20927 3 1 55 PHE O O 4.895 0.125 0.666 1.00 . C C . 262 PHE O 1 1
6 20928 3 1 56 GLN C C 2.255 -2.310 2.503 1.00 . C C . 263 GLN C 1 1
6 20929 3 1 56 GLN CA C 2.983 -0.990 2.292 1.00 . C C . 263 GLN CA 1 1
6 20930 3 1 56 GLN CB C 2.568 0.032 3.371 1.00 . C C . 263 GLN CB 1 1
6 20931 3 1 56 GLN CD C 1.623 2.021 2.100 1.00 . C C . 263 GLN CD 1 1
6 20932 3 1 56 GLN CG C 1.331 0.855 3.033 1.00 . C C . 263 GLN CG 1 1
6 20933 3 1 56 GLN H H 1.846 -0.483 0.575 1.00 . C C . 263 GLN H 1 1
6 20934 3 1 56 GLN HA H 4.042 -1.176 2.388 1.00 . C C . 263 GLN HA 1 1
6 20935 3 1 56 GLN HB2 H 2.367 -0.497 4.289 1.00 . C C . 263 GLN HB2 1 1
6 20936 3 1 56 GLN HB3 H 3.388 0.712 3.537 1.00 . C C . 263 GLN HB3 1 1
6 20937 3 1 56 GLN HE21 H 3.023 3.332 1.604 1.00 . C C . 263 GLN HE21 1 1
6 20938 3 1 56 GLN HE22 H 3.454 2.220 2.854 1.00 . C C . 263 GLN HE22 1 1
6 20939 3 1 56 GLN HG2 H 0.610 0.212 2.557 1.00 . C C . 263 GLN HG2 1 1
6 20940 3 1 56 GLN HG3 H 0.913 1.245 3.950 1.00 . C C . 263 GLN HG3 1 1
6 20941 3 1 56 GLN N N 2.759 -0.473 0.950 1.00 . C C . 263 GLN N 1 1
6 20942 3 1 56 GLN NE2 N 2.821 2.579 2.195 1.00 . C C . 263 GLN NE2 1 1
6 20943 3 1 56 GLN O O 1.045 -2.406 2.302 1.00 . C C . 263 GLN O 1 1
6 20944 3 1 56 GLN OE1 O 0.776 2.422 1.308 1.00 . C C . 263 GLN OE1 1 1
6 20945 3 1 57 GLY C C 3.304 -5.735 2.621 1.00 . C C . 264 GLY C 1 1
6 20946 3 1 57 GLY CA C 2.430 -4.627 3.166 1.00 . C C . 264 GLY CA 1 1
6 20947 3 1 57 GLY H H 3.968 -3.185 3.045 1.00 . C C . 264 GLY H 1 1
6 20948 3 1 57 GLY HA2 H 2.309 -4.764 4.230 1.00 . C C . 264 GLY HA2 1 1
6 20949 3 1 57 GLY HA3 H 1.459 -4.679 2.693 1.00 . C C . 264 GLY HA3 1 1
6 20950 3 1 57 GLY N N 3.002 -3.321 2.923 1.00 . C C . 264 GLY N 1 1
6 20951 3 1 57 GLY O O 4.446 -5.897 3.045 1.00 . C C . 264 GLY O 1 1
6 20952 3 1 58 GLN C C 3.032 -7.719 -0.392 1.00 . C C . 265 GLN C 1 1
6 20953 3 1 58 GLN CA C 3.527 -7.559 1.035 1.00 . C C . 265 GLN CA 1 1
6 20954 3 1 58 GLN CB C 3.377 -8.883 1.784 1.00 . C C . 265 GLN CB 1 1
6 20955 3 1 58 GLN CD C 4.067 -11.302 1.962 1.00 . C C . 265 GLN CD 1 1
6 20956 3 1 58 GLN CG C 4.326 -9.966 1.300 1.00 . C C . 265 GLN CG 1 1
6 20957 3 1 58 GLN H H 1.833 -6.351 1.421 1.00 . C C . 265 GLN H 1 1
6 20958 3 1 58 GLN HA H 4.567 -7.268 1.022 1.00 . C C . 265 GLN HA 1 1
6 20959 3 1 58 GLN HB2 H 3.564 -8.713 2.833 1.00 . C C . 265 GLN HB2 1 1
6 20960 3 1 58 GLN HB3 H 2.367 -9.241 1.661 1.00 . C C . 265 GLN HB3 1 1
6 20961 3 1 58 GLN HE21 H 3.110 -13.020 1.702 1.00 . C C . 265 GLN HE21 1 1
6 20962 3 1 58 GLN HE22 H 2.939 -11.872 0.421 1.00 . C C . 265 GLN HE22 1 1
6 20963 3 1 58 GLN HG2 H 4.207 -10.082 0.233 1.00 . C C . 265 GLN HG2 1 1
6 20964 3 1 58 GLN HG3 H 5.340 -9.662 1.517 1.00 . C C . 265 GLN HG3 1 1
6 20965 3 1 58 GLN N N 2.767 -6.505 1.690 1.00 . C C . 265 GLN N 1 1
6 20966 3 1 58 GLN NE2 N 3.294 -12.150 1.300 1.00 . C C . 265 GLN NE2 1 1
6 20967 3 1 58 GLN O O 1.832 -7.637 -0.642 1.00 . C C . 265 GLN O 1 1
6 20968 3 1 58 GLN OE1 O 4.590 -11.582 3.043 1.00 . C C . 265 GLN OE1 1 1
6 20969 3 1 59 MET C C 4.231 -9.367 -3.266 1.00 . C C . 266 MET C 1 1
6 20970 3 1 59 MET CA C 3.553 -8.128 -2.710 1.00 . C C . 266 MET CA 1 1
6 20971 3 1 59 MET CB C 3.898 -6.908 -3.577 1.00 . C C . 266 MET CB 1 1
6 20972 3 1 59 MET CE C 2.136 -3.683 -1.597 1.00 . C C . 266 MET CE 1 1
6 20973 3 1 59 MET CG C 3.041 -5.679 -3.295 1.00 . C C . 266 MET CG 1 1
6 20974 3 1 59 MET H H 4.893 -7.959 -1.081 1.00 . C C . 266 MET H 1 1
6 20975 3 1 59 MET HA H 2.484 -8.282 -2.732 1.00 . C C . 266 MET HA 1 1
6 20976 3 1 59 MET HB2 H 4.930 -6.644 -3.409 1.00 . C C . 266 MET HB2 1 1
6 20977 3 1 59 MET HB3 H 3.771 -7.176 -4.616 1.00 . C C . 266 MET HB3 1 1
6 20978 3 1 59 MET HE1 H 2.060 -3.057 -2.472 1.00 . C C . 266 MET HE1 1 1
6 20979 3 1 59 MET HE2 H 2.293 -3.065 -0.725 1.00 . C C . 266 MET HE2 1 1
6 20980 3 1 59 MET HE3 H 1.224 -4.249 -1.477 1.00 . C C . 266 MET HE3 1 1
6 20981 3 1 59 MET HG2 H 3.131 -4.997 -4.127 1.00 . C C . 266 MET HG2 1 1
6 20982 3 1 59 MET HG3 H 2.011 -5.992 -3.202 1.00 . C C . 266 MET HG3 1 1
6 20983 3 1 59 MET N N 3.940 -7.923 -1.326 1.00 . C C . 266 MET N 1 1
6 20984 3 1 59 MET O O 5.429 -9.561 -3.084 1.00 . C C . 266 MET O 1 1
6 20985 3 1 59 MET SD S 3.516 -4.809 -1.787 1.00 . C C . 266 MET SD 1 1
6 20986 3 1 60 ASP C C 3.956 -11.270 -6.080 1.00 . C C . 267 ASP C 1 1
6 20987 3 1 60 ASP CA C 4.012 -11.389 -4.565 1.00 . C C . 267 ASP CA 1 1
6 20988 3 1 60 ASP CB C 3.281 -12.648 -4.086 1.00 . C C . 267 ASP CB 1 1
6 20989 3 1 60 ASP CG C 3.605 -12.992 -2.639 1.00 . C C . 267 ASP CG 1 1
6 20990 3 1 60 ASP H H 2.502 -10.013 -4.021 1.00 . C C . 267 ASP H 1 1
6 20991 3 1 60 ASP HA H 5.049 -11.459 -4.269 1.00 . C C . 267 ASP HA 1 1
6 20992 3 1 60 ASP HB2 H 2.217 -12.491 -4.168 1.00 . C C . 267 ASP HB2 1 1
6 20993 3 1 60 ASP HB3 H 3.567 -13.482 -4.708 1.00 . C C . 267 ASP HB3 1 1
6 20994 3 1 60 ASP N N 3.465 -10.197 -3.945 1.00 . C C . 267 ASP N 1 1
6 20995 3 1 60 ASP O O 3.034 -10.670 -6.641 1.00 . C C . 267 ASP O 1 1
6 20996 3 1 60 ASP OD1 O 4.712 -13.520 -2.384 1.00 . C C . 267 ASP OD1 1 1
6 20997 3 1 60 ASP OD2 O 2.754 -12.740 -1.759 1.00 . C C . 267 ASP OD2 1 1
6 20998 3 1 61 ALA C C 4.062 -12.102 -9.033 1.00 . C C . 268 ALA C 1 1
6 20999 3 1 61 ALA CA C 5.222 -11.680 -8.146 1.00 . C C . 268 ALA CA 1 1
6 21000 3 1 61 ALA CB C 6.480 -12.435 -8.542 1.00 . C C . 268 ALA CB 1 1
6 21001 3 1 61 ALA H H 5.545 -12.462 -6.207 1.00 . C C . 268 ALA H 1 1
6 21002 3 1 61 ALA HA H 5.408 -10.629 -8.301 1.00 . C C . 268 ALA HA 1 1
6 21003 3 1 61 ALA HB1 H 7.292 -12.151 -7.889 1.00 . C C . 268 ALA HB1 1 1
6 21004 3 1 61 ALA HB2 H 6.738 -12.195 -9.563 1.00 . C C . 268 ALA HB2 1 1
6 21005 3 1 61 ALA HB3 H 6.305 -13.498 -8.457 1.00 . C C . 268 ALA HB3 1 1
6 21006 3 1 61 ALA N N 4.951 -11.868 -6.725 1.00 . C C . 268 ALA N 1 1
6 21007 3 1 61 ALA O O 3.978 -11.675 -10.184 1.00 . C C . 268 ALA O 1 1
6 21008 3 1 62 GLY C C 1.179 -12.228 -9.755 1.00 . C C . 269 GLY C 1 1
6 21009 3 1 62 GLY CA C 2.034 -13.384 -9.273 1.00 . C C . 269 GLY CA 1 1
6 21010 3 1 62 GLY H H 3.311 -13.258 -7.589 1.00 . C C . 269 GLY H 1 1
6 21011 3 1 62 GLY HA2 H 2.384 -13.942 -10.130 1.00 . C C . 269 GLY HA2 1 1
6 21012 3 1 62 GLY HA3 H 1.432 -14.032 -8.656 1.00 . C C . 269 GLY HA3 1 1
6 21013 3 1 62 GLY N N 3.180 -12.939 -8.507 1.00 . C C . 269 GLY N 1 1
6 21014 3 1 62 GLY O O 0.684 -12.249 -10.876 1.00 . C C . 269 GLY O 1 1
6 21015 3 1 63 SER C C 1.004 -9.205 -10.313 1.00 . C C . 270 SER C 1 1
6 21016 3 1 63 SER CA C 0.241 -10.036 -9.281 1.00 . C C . 270 SER CA 1 1
6 21017 3 1 63 SER CB C -0.067 -9.199 -8.037 1.00 . C C . 270 SER CB 1 1
6 21018 3 1 63 SER H H 1.407 -11.269 -8.016 1.00 . C C . 270 SER H 1 1
6 21019 3 1 63 SER HA H -0.689 -10.365 -9.720 1.00 . C C . 270 SER HA 1 1
6 21020 3 1 63 SER HB2 H -0.618 -8.317 -8.326 1.00 . C C . 270 SER HB2 1 1
6 21021 3 1 63 SER HB3 H -0.659 -9.786 -7.351 1.00 . C C . 270 SER HB3 1 1
6 21022 3 1 63 SER HG H 1.386 -9.467 -6.739 1.00 . C C . 270 SER HG 1 1
6 21023 3 1 63 SER N N 1.002 -11.222 -8.907 1.00 . C C . 270 SER N 1 1
6 21024 3 1 63 SER O O 0.418 -8.656 -11.248 1.00 . C C . 270 SER O 1 1
6 21025 3 1 63 SER OG O 1.126 -8.797 -7.381 1.00 . C C . 270 SER OG 1 1
6 21026 3 1 64 PHE C C 3.163 -8.943 -12.424 1.00 . C C . 271 PHE C 1 1
6 21027 3 1 64 PHE CA C 3.196 -8.365 -11.010 1.00 . C C . 271 PHE CA 1 1
6 21028 3 1 64 PHE CB C 4.626 -8.383 -10.453 1.00 . C C . 271 PHE CB 1 1
6 21029 3 1 64 PHE CD1 C 6.339 -8.299 -12.291 1.00 . C C . 271 PHE CD1 1 1
6 21030 3 1 64 PHE CD2 C 5.861 -6.294 -11.092 1.00 . C C . 271 PHE CD2 1 1
6 21031 3 1 64 PHE CE1 C 7.259 -7.620 -13.065 1.00 . C C . 271 PHE CE1 1 1
6 21032 3 1 64 PHE CE2 C 6.779 -5.610 -11.863 1.00 . C C . 271 PHE CE2 1 1
6 21033 3 1 64 PHE CG C 5.629 -7.644 -11.295 1.00 . C C . 271 PHE CG 1 1
6 21034 3 1 64 PHE CZ C 7.479 -6.274 -12.850 1.00 . C C . 271 PHE CZ 1 1
6 21035 3 1 64 PHE H H 2.705 -9.553 -9.334 1.00 . C C . 271 PHE H 1 1
6 21036 3 1 64 PHE HA H 2.846 -7.345 -11.045 1.00 . C C . 271 PHE HA 1 1
6 21037 3 1 64 PHE HB2 H 4.624 -7.929 -9.474 1.00 . C C . 271 PHE HB2 1 1
6 21038 3 1 64 PHE HB3 H 4.955 -9.407 -10.367 1.00 . C C . 271 PHE HB3 1 1
6 21039 3 1 64 PHE HD1 H 6.166 -9.351 -12.459 1.00 . C C . 271 PHE HD1 1 1
6 21040 3 1 64 PHE HD2 H 5.313 -5.775 -10.320 1.00 . C C . 271 PHE HD2 1 1
6 21041 3 1 64 PHE HE1 H 7.806 -8.142 -13.836 1.00 . C C . 271 PHE HE1 1 1
6 21042 3 1 64 PHE HE2 H 6.949 -4.557 -11.692 1.00 . C C . 271 PHE HE2 1 1
6 21043 3 1 64 PHE HZ H 8.199 -5.740 -13.454 1.00 . C C . 271 PHE HZ 1 1
6 21044 3 1 64 PHE N N 2.316 -9.108 -10.114 1.00 . C C . 271 PHE N 1 1
6 21045 3 1 64 PHE O O 3.160 -8.201 -13.410 1.00 . C C . 271 PHE O 1 1
6 21046 3 1 65 SER C C 1.803 -10.816 -14.486 1.00 . C C . 272 SER C 1 1
6 21047 3 1 65 SER CA C 3.155 -10.958 -13.785 1.00 . C C . 272 SER CA 1 1
6 21048 3 1 65 SER CB C 3.506 -12.436 -13.563 1.00 . C C . 272 SER CB 1 1
6 21049 3 1 65 SER H H 3.110 -10.795 -11.681 1.00 . C C . 272 SER H 1 1
6 21050 3 1 65 SER HA H 3.917 -10.504 -14.401 1.00 . C C . 272 SER HA 1 1
6 21051 3 1 65 SER HB2 H 4.398 -12.503 -12.957 1.00 . C C . 272 SER HB2 1 1
6 21052 3 1 65 SER HB3 H 2.689 -12.921 -13.049 1.00 . C C . 272 SER HB3 1 1
6 21053 3 1 65 SER HG H 2.900 -13.274 -15.230 1.00 . C C . 272 SER HG 1 1
6 21054 3 1 65 SER N N 3.140 -10.265 -12.508 1.00 . C C . 272 SER N 1 1
6 21055 3 1 65 SER O O 0.881 -11.596 -14.171 1.00 . C C . 272 SER O 1 1
6 21056 3 1 65 SER OG O 3.741 -13.115 -14.787 1.00 . C C . 272 SER OG 1 1
6 21057 4 1 13 GLY C C 4.142 -7.891 10.137 1.00 . D D . 220 GLY C 1 1
6 21058 4 1 13 GLY CA C 4.222 -9.230 10.833 1.00 . D D . 220 GLY CA 1 1
6 21059 4 1 13 GLY H H 2.293 -9.199 11.635 1.00 . D D . 220 GLY H 1 1
6 21060 4 1 13 GLY HA2 H 4.706 -9.100 11.788 1.00 . D D . 220 GLY HA2 1 1
6 21061 4 1 13 GLY HA3 H 4.812 -9.903 10.229 1.00 . D D . 220 GLY HA3 1 1
6 21062 4 1 13 GLY N N 2.880 -9.826 11.044 1.00 . D D . 220 GLY N 1 1
6 21063 4 1 13 GLY O O 3.182 -7.154 10.339 1.00 . D D . 220 GLY O 1 1
6 21064 4 1 14 GLN C C 4.838 -5.119 9.375 1.00 . D D . 221 GLN C 1 1
6 21065 4 1 14 GLN CA C 5.194 -6.343 8.537 1.00 . D D . 221 GLN CA 1 1
6 21066 4 1 14 GLN CB C 4.280 -6.433 7.308 1.00 . D D . 221 GLN CB 1 1
6 21067 4 1 14 GLN CD C 5.026 -8.567 6.102 1.00 . D D . 221 GLN CD 1 1
6 21068 4 1 14 GLN CG C 4.941 -7.049 6.078 1.00 . D D . 221 GLN CG 1 1
6 21069 4 1 14 GLN H H 5.882 -8.228 9.209 1.00 . D D . 221 GLN H 1 1
6 21070 4 1 14 GLN HA H 6.208 -6.222 8.192 1.00 . D D . 221 GLN HA 1 1
6 21071 4 1 14 GLN HB2 H 3.417 -7.032 7.561 1.00 . D D . 221 GLN HB2 1 1
6 21072 4 1 14 GLN HB3 H 3.950 -5.438 7.050 1.00 . D D . 221 GLN HB3 1 1
6 21073 4 1 14 GLN HE21 H 5.045 -10.146 4.900 1.00 . D D . 221 GLN HE21 1 1
6 21074 4 1 14 GLN HE22 H 4.927 -8.608 4.124 1.00 . D D . 221 GLN HE22 1 1
6 21075 4 1 14 GLN HG2 H 4.378 -6.758 5.206 1.00 . D D . 221 GLN HG2 1 1
6 21076 4 1 14 GLN HG3 H 5.944 -6.652 5.997 1.00 . D D . 221 GLN HG3 1 1
6 21077 4 1 14 GLN N N 5.153 -7.585 9.316 1.00 . D D . 221 GLN N 1 1
6 21078 4 1 14 GLN NE2 N 4.997 -9.167 4.925 1.00 . D D . 221 GLN NE2 1 1
6 21079 4 1 14 GLN O O 3.759 -4.548 9.228 1.00 . D D . 221 GLN O 1 1
6 21080 4 1 14 GLN OE1 O 5.119 -9.194 7.156 1.00 . D D . 221 GLN OE1 1 1
6 21081 4 1 15 LYS C C 6.145 -2.328 10.471 1.00 . D D . 222 LYS C 1 1
6 21082 4 1 15 LYS CA C 5.528 -3.567 11.107 1.00 . D D . 222 LYS CA 1 1
6 21083 4 1 15 LYS CB C 6.147 -3.803 12.483 1.00 . D D . 222 LYS CB 1 1
6 21084 4 1 15 LYS CD C 6.209 -5.204 14.576 1.00 . D D . 222 LYS CD 1 1
6 21085 4 1 15 LYS CE C 6.123 -3.992 15.490 1.00 . D D . 222 LYS CE 1 1
6 21086 4 1 15 LYS CG C 5.514 -4.958 13.245 1.00 . D D . 222 LYS CG 1 1
6 21087 4 1 15 LYS H H 6.588 -5.224 10.335 1.00 . D D . 222 LYS H 1 1
6 21088 4 1 15 LYS HA H 4.465 -3.419 11.213 1.00 . D D . 222 LYS HA 1 1
6 21089 4 1 15 LYS HB2 H 7.199 -4.015 12.356 1.00 . D D . 222 LYS HB2 1 1
6 21090 4 1 15 LYS HB3 H 6.038 -2.906 13.073 1.00 . D D . 222 LYS HB3 1 1
6 21091 4 1 15 LYS HD2 H 5.739 -6.043 15.066 1.00 . D D . 222 LYS HD2 1 1
6 21092 4 1 15 LYS HD3 H 7.248 -5.430 14.390 1.00 . D D . 222 LYS HD3 1 1
6 21093 4 1 15 LYS HE2 H 6.630 -3.163 15.018 1.00 . D D . 222 LYS HE2 1 1
6 21094 4 1 15 LYS HE3 H 5.084 -3.740 15.636 1.00 . D D . 222 LYS HE3 1 1
6 21095 4 1 15 LYS HG2 H 4.476 -4.726 13.431 1.00 . D D . 222 LYS HG2 1 1
6 21096 4 1 15 LYS HG3 H 5.582 -5.853 12.643 1.00 . D D . 222 LYS HG3 1 1
6 21097 4 1 15 LYS HZ1 H 7.751 -4.498 16.695 1.00 . D D . 222 LYS HZ1 1 1
6 21098 4 1 15 LYS HZ2 H 6.264 -5.029 17.296 1.00 . D D . 222 LYS HZ2 1 1
6 21099 4 1 15 LYS HZ3 H 6.685 -3.397 17.408 1.00 . D D . 222 LYS HZ3 1 1
6 21100 4 1 15 LYS N N 5.745 -4.727 10.258 1.00 . D D . 222 LYS N 1 1
6 21101 4 1 15 LYS NZ N 6.749 -4.246 16.813 1.00 . D D . 222 LYS NZ 1 1
6 21102 4 1 15 LYS O O 7.351 -2.282 10.225 1.00 . D D . 222 LYS O 1 1
6 21103 4 1 16 PHE C C 5.416 1.094 10.423 1.00 . D D . 223 PHE C 1 1
6 21104 4 1 16 PHE CA C 5.770 -0.110 9.564 1.00 . D D . 223 PHE CA 1 1
6 21105 4 1 16 PHE CB C 5.123 0.033 8.185 1.00 . D D . 223 PHE CB 1 1
6 21106 4 1 16 PHE CD1 C 6.586 -1.577 6.929 1.00 . D D . 223 PHE CD1 1 1
6 21107 4 1 16 PHE CD2 C 4.223 -1.890 6.854 1.00 . D D . 223 PHE CD2 1 1
6 21108 4 1 16 PHE CE1 C 6.761 -2.685 6.123 1.00 . D D . 223 PHE CE1 1 1
6 21109 4 1 16 PHE CE2 C 4.393 -2.998 6.047 1.00 . D D . 223 PHE CE2 1 1
6 21110 4 1 16 PHE CG C 5.316 -1.168 7.304 1.00 . D D . 223 PHE CG 1 1
6 21111 4 1 16 PHE CZ C 5.663 -3.395 5.681 1.00 . D D . 223 PHE CZ 1 1
6 21112 4 1 16 PHE H H 4.362 -1.432 10.425 1.00 . D D . 223 PHE H 1 1
6 21113 4 1 16 PHE HA H 6.840 -0.165 9.452 1.00 . D D . 223 PHE HA 1 1
6 21114 4 1 16 PHE HB2 H 4.060 0.187 8.307 1.00 . D D . 223 PHE HB2 1 1
6 21115 4 1 16 PHE HB3 H 5.549 0.887 7.682 1.00 . D D . 223 PHE HB3 1 1
6 21116 4 1 16 PHE HD1 H 7.445 -1.021 7.274 1.00 . D D . 223 PHE HD1 1 1
6 21117 4 1 16 PHE HD2 H 3.229 -1.581 7.139 1.00 . D D . 223 PHE HD2 1 1
6 21118 4 1 16 PHE HE1 H 7.756 -2.995 5.838 1.00 . D D . 223 PHE HE1 1 1
6 21119 4 1 16 PHE HE2 H 3.532 -3.552 5.702 1.00 . D D . 223 PHE HE2 1 1
6 21120 4 1 16 PHE HZ H 5.798 -4.262 5.052 1.00 . D D . 223 PHE HZ 1 1
6 21121 4 1 16 PHE N N 5.315 -1.334 10.202 1.00 . D D . 223 PHE N 1 1
6 21122 4 1 16 PHE O O 4.275 1.238 10.859 1.00 . D D . 223 PHE O 1 1
6 21123 4 1 17 GLY C C 5.857 4.356 10.601 1.00 . D D . 224 GLY C 1 1
6 21124 4 1 17 GLY CA C 6.164 3.142 11.456 1.00 . D D . 224 GLY CA 1 1
6 21125 4 1 17 GLY H H 7.297 1.761 10.326 1.00 . D D . 224 GLY H 1 1
6 21126 4 1 17 GLY HA2 H 5.332 2.964 12.120 1.00 . D D . 224 GLY HA2 1 1
6 21127 4 1 17 GLY HA3 H 7.044 3.347 12.047 1.00 . D D . 224 GLY HA3 1 1
6 21128 4 1 17 GLY N N 6.398 1.950 10.669 1.00 . D D . 224 GLY N 1 1
6 21129 4 1 17 GLY O O 4.699 4.621 10.279 1.00 . D D . 224 GLY O 1 1
6 21130 4 1 18 GLU C C 7.482 6.268 8.144 1.00 . D D . 225 GLU C 1 1
6 21131 4 1 18 GLU CA C 6.733 6.323 9.470 1.00 . D D . 225 GLU CA 1 1
6 21132 4 1 18 GLU CB C 7.252 7.500 10.297 1.00 . D D . 225 GLU CB 1 1
6 21133 4 1 18 GLU CD C 7.735 9.972 10.411 1.00 . D D . 225 GLU CD 1 1
6 21134 4 1 18 GLU CG C 7.131 8.846 9.600 1.00 . D D . 225 GLU CG 1 1
6 21135 4 1 18 GLU H H 7.803 4.782 10.447 1.00 . D D . 225 GLU H 1 1
6 21136 4 1 18 GLU HA H 5.681 6.464 9.276 1.00 . D D . 225 GLU HA 1 1
6 21137 4 1 18 GLU HB2 H 6.696 7.547 11.219 1.00 . D D . 225 GLU HB2 1 1
6 21138 4 1 18 GLU HB3 H 8.295 7.331 10.524 1.00 . D D . 225 GLU HB3 1 1
6 21139 4 1 18 GLU HG2 H 7.641 8.794 8.649 1.00 . D D . 225 GLU HG2 1 1
6 21140 4 1 18 GLU HG3 H 6.084 9.060 9.435 1.00 . D D . 225 GLU HG3 1 1
6 21141 4 1 18 GLU N N 6.895 5.085 10.219 1.00 . D D . 225 GLU N 1 1
6 21142 4 1 18 GLU O O 8.695 6.072 8.115 1.00 . D D . 225 GLU O 1 1
6 21143 4 1 18 GLU OE1 O 8.927 9.872 10.774 1.00 . D D . 225 GLU OE1 1 1
6 21144 4 1 18 GLU OE2 O 7.028 10.963 10.688 1.00 . D D . 225 GLU OE2 1 1
6 21145 4 1 19 MET C C 6.844 7.851 5.083 1.00 . D D . 226 MET C 1 1
6 21146 4 1 19 MET CA C 7.379 6.591 5.746 1.00 . D D . 226 MET CA 1 1
6 21147 4 1 19 MET CB C 7.143 5.362 4.863 1.00 . D D . 226 MET CB 1 1
6 21148 4 1 19 MET CE C 5.850 4.104 2.061 1.00 . D D . 226 MET CE 1 1
6 21149 4 1 19 MET CG C 7.782 5.491 3.493 1.00 . D D . 226 MET CG 1 1
6 21150 4 1 19 MET H H 5.779 6.474 7.126 1.00 . D D . 226 MET H 1 1
6 21151 4 1 19 MET HA H 8.444 6.710 5.893 1.00 . D D . 226 MET HA 1 1
6 21152 4 1 19 MET HB2 H 7.565 4.498 5.352 1.00 . D D . 226 MET HB2 1 1
6 21153 4 1 19 MET HB3 H 6.086 5.211 4.735 1.00 . D D . 226 MET HB3 1 1
6 21154 4 1 19 MET HE1 H 5.646 5.044 1.568 1.00 . D D . 226 MET HE1 1 1
6 21155 4 1 19 MET HE2 H 5.258 4.031 2.961 1.00 . D D . 226 MET HE2 1 1
6 21156 4 1 19 MET HE3 H 5.598 3.289 1.399 1.00 . D D . 226 MET HE3 1 1
6 21157 4 1 19 MET HG2 H 7.327 6.324 2.979 1.00 . D D . 226 MET HG2 1 1
6 21158 4 1 19 MET HG3 H 8.834 5.685 3.624 1.00 . D D . 226 MET HG3 1 1
6 21159 4 1 19 MET N N 6.759 6.438 7.053 1.00 . D D . 226 MET N 1 1
6 21160 4 1 19 MET O O 5.645 8.120 5.124 1.00 . D D . 226 MET O 1 1
6 21161 4 1 19 MET SD S 7.586 4.016 2.480 1.00 . D D . 226 MET SD 1 1
6 21162 4 1 20 LYS C C 7.927 9.942 2.459 1.00 . D D . 227 LYS C 1 1
6 21163 4 1 20 LYS CA C 7.341 9.881 3.862 1.00 . D D . 227 LYS CA 1 1
6 21164 4 1 20 LYS CB C 7.805 11.087 4.681 1.00 . D D . 227 LYS CB 1 1
6 21165 4 1 20 LYS CD C 7.667 12.360 6.864 1.00 . D D . 227 LYS CD 1 1
6 21166 4 1 20 LYS CE C 9.159 12.299 7.168 1.00 . D D . 227 LYS CE 1 1
6 21167 4 1 20 LYS CG C 7.189 11.150 6.070 1.00 . D D . 227 LYS CG 1 1
6 21168 4 1 20 LYS H H 8.689 8.409 4.561 1.00 . D D . 227 LYS H 1 1
6 21169 4 1 20 LYS HA H 6.264 9.893 3.793 1.00 . D D . 227 LYS HA 1 1
6 21170 4 1 20 LYS HB2 H 8.877 11.041 4.788 1.00 . D D . 227 LYS HB2 1 1
6 21171 4 1 20 LYS HB3 H 7.542 11.990 4.152 1.00 . D D . 227 LYS HB3 1 1
6 21172 4 1 20 LYS HD2 H 7.466 13.252 6.291 1.00 . D D . 227 LYS HD2 1 1
6 21173 4 1 20 LYS HD3 H 7.121 12.402 7.796 1.00 . D D . 227 LYS HD3 1 1
6 21174 4 1 20 LYS HE2 H 9.348 12.846 8.078 1.00 . D D . 227 LYS HE2 1 1
6 21175 4 1 20 LYS HE3 H 9.440 11.266 7.306 1.00 . D D . 227 LYS HE3 1 1
6 21176 4 1 20 LYS HG2 H 6.116 11.203 5.972 1.00 . D D . 227 LYS HG2 1 1
6 21177 4 1 20 LYS HG3 H 7.456 10.252 6.609 1.00 . D D . 227 LYS HG3 1 1
6 21178 4 1 20 LYS HZ1 H 10.998 12.716 6.266 1.00 . D D . 227 LYS HZ1 1 1
6 21179 4 1 20 LYS HZ2 H 9.822 13.910 6.015 1.00 . D D . 227 LYS HZ2 1 1
6 21180 4 1 20 LYS HZ3 H 9.739 12.455 5.163 1.00 . D D . 227 LYS HZ3 1 1
6 21181 4 1 20 LYS N N 7.737 8.649 4.525 1.00 . D D . 227 LYS N 1 1
6 21182 4 1 20 LYS NZ N 9.986 12.884 6.076 1.00 . D D . 227 LYS NZ 1 1
6 21183 4 1 20 LYS O O 9.132 9.760 2.276 1.00 . D D . 227 LYS O 1 1
6 21184 4 1 21 THR C C 6.858 11.504 -0.581 1.00 . D D . 228 THR C 1 1
6 21185 4 1 21 THR CA C 7.492 10.289 0.092 1.00 . D D . 228 THR CA 1 1
6 21186 4 1 21 THR CB C 7.114 9.010 -0.684 1.00 . D D . 228 THR CB 1 1
6 21187 4 1 21 THR CG2 C 8.102 7.888 -0.402 1.00 . D D . 228 THR CG2 1 1
6 21188 4 1 21 THR H H 6.122 10.327 1.697 1.00 . D D . 228 THR H 1 1
6 21189 4 1 21 THR HA H 8.567 10.397 0.073 1.00 . D D . 228 THR HA 1 1
6 21190 4 1 21 THR HB H 7.142 9.230 -1.741 1.00 . D D . 228 THR HB 1 1
6 21191 4 1 21 THR HG1 H 5.526 7.856 -0.900 1.00 . D D . 228 THR HG1 1 1
6 21192 4 1 21 THR HG21 H 8.139 7.701 0.662 1.00 . D D . 228 THR HG21 1 1
6 21193 4 1 21 THR HG22 H 9.081 8.175 -0.751 1.00 . D D . 228 THR HG22 1 1
6 21194 4 1 21 THR HG23 H 7.784 6.992 -0.913 1.00 . D D . 228 THR HG23 1 1
6 21195 4 1 21 THR N N 7.074 10.197 1.480 1.00 . D D . 228 THR N 1 1
6 21196 4 1 21 THR O O 5.632 11.622 -0.647 1.00 . D D . 228 THR O 1 1
6 21197 4 1 21 THR OG1 O 5.787 8.586 -0.332 1.00 . D D . 228 THR OG1 1 1
6 21198 4 1 22 ASP C C 8.026 13.972 -2.943 1.00 . D D . 229 ASP C 1 1
6 21199 4 1 22 ASP CA C 7.186 13.614 -1.726 1.00 . D D . 229 ASP CA 1 1
6 21200 4 1 22 ASP CB C 7.138 14.796 -0.752 1.00 . D D . 229 ASP CB 1 1
6 21201 4 1 22 ASP CG C 8.505 15.234 -0.270 1.00 . D D . 229 ASP CG 1 1
6 21202 4 1 22 ASP H H 8.658 12.281 -0.983 1.00 . D D . 229 ASP H 1 1
6 21203 4 1 22 ASP HA H 6.181 13.402 -2.059 1.00 . D D . 229 ASP HA 1 1
6 21204 4 1 22 ASP HB2 H 6.669 15.634 -1.243 1.00 . D D . 229 ASP HB2 1 1
6 21205 4 1 22 ASP HB3 H 6.547 14.517 0.107 1.00 . D D . 229 ASP HB3 1 1
6 21206 4 1 22 ASP N N 7.688 12.414 -1.070 1.00 . D D . 229 ASP N 1 1
6 21207 4 1 22 ASP O O 9.147 13.482 -3.105 1.00 . D D . 229 ASP O 1 1
6 21208 4 1 22 ASP OD1 O 9.097 16.141 -0.892 1.00 . D D . 229 ASP OD1 1 1
6 21209 4 1 22 ASP OD2 O 8.983 14.690 0.749 1.00 . D D . 229 ASP OD2 1 1
6 21210 4 1 23 ASP C C 8.386 14.054 -5.944 1.00 . D D . 230 ASP C 1 1
6 21211 4 1 23 ASP CA C 8.089 15.250 -5.047 1.00 . D D . 230 ASP CA 1 1
6 21212 4 1 23 ASP CB C 9.360 16.079 -4.810 1.00 . D D . 230 ASP CB 1 1
6 21213 4 1 23 ASP CG C 9.064 17.498 -4.348 1.00 . D D . 230 ASP CG 1 1
6 21214 4 1 23 ASP H H 6.590 15.207 -3.554 1.00 . D D . 230 ASP H 1 1
6 21215 4 1 23 ASP HA H 7.371 15.874 -5.559 1.00 . D D . 230 ASP HA 1 1
6 21216 4 1 23 ASP HB2 H 9.959 15.595 -4.054 1.00 . D D . 230 ASP HB2 1 1
6 21217 4 1 23 ASP HB3 H 9.923 16.130 -5.730 1.00 . D D . 230 ASP HB3 1 1
6 21218 4 1 23 ASP N N 7.463 14.833 -3.788 1.00 . D D . 230 ASP N 1 1
6 21219 4 1 23 ASP O O 9.515 13.873 -6.406 1.00 . D D . 230 ASP O 1 1
6 21220 4 1 23 ASP OD1 O 10.009 18.207 -3.942 1.00 . D D . 230 ASP OD1 1 1
6 21221 4 1 23 ASP OD2 O 7.887 17.915 -4.387 1.00 . D D . 230 ASP OD2 1 1
6 21222 4 1 24 HIS C C 8.494 11.078 -6.545 1.00 . D D . 231 HIS C 1 1
6 21223 4 1 24 HIS CA C 7.448 12.073 -7.055 1.00 . D D . 231 HIS CA 1 1
6 21224 4 1 24 HIS CB C 7.754 12.508 -8.499 1.00 . D D . 231 HIS CB 1 1
6 21225 4 1 24 HIS CD2 C 6.542 10.751 -9.976 1.00 . D D . 231 HIS CD2 1 1
6 21226 4 1 24 HIS CE1 C 8.295 9.906 -10.981 1.00 . D D . 231 HIS CE1 1 1
6 21227 4 1 24 HIS CG C 7.632 11.405 -9.509 1.00 . D D . 231 HIS CG 1 1
6 21228 4 1 24 HIS H H 6.496 13.435 -5.744 1.00 . D D . 231 HIS H 1 1
6 21229 4 1 24 HIS HA H 6.483 11.586 -7.041 1.00 . D D . 231 HIS HA 1 1
6 21230 4 1 24 HIS HB2 H 7.070 13.293 -8.783 1.00 . D D . 231 HIS HB2 1 1
6 21231 4 1 24 HIS HB3 H 8.765 12.888 -8.543 1.00 . D D . 231 HIS HB3 1 1
6 21232 4 1 24 HIS HD1 H 9.657 11.113 -10.043 1.00 . D D . 231 HIS HD1 1 1
6 21233 4 1 24 HIS HD2 H 5.517 10.925 -9.683 1.00 . D D . 231 HIS HD2 1 1
6 21234 4 1 24 HIS HE1 H 8.921 9.302 -11.621 1.00 . D D . 231 HIS HE1 1 1
6 21235 4 1 24 HIS HE2 H 6.408 9.268 -11.456 1.00 . D D . 231 HIS HE2 1 1
6 21236 4 1 24 HIS N N 7.356 13.241 -6.179 1.00 . D D . 231 HIS N 1 1
6 21237 4 1 24 HIS ND1 N 8.714 10.850 -10.161 1.00 . D D . 231 HIS ND1 1 1
6 21238 4 1 24 HIS NE2 N 6.982 9.825 -10.887 1.00 . D D . 231 HIS NE2 1 1
6 21239 4 1 24 HIS O O 9.418 10.689 -7.263 1.00 . D D . 231 HIS O 1 1
6 21240 4 1 25 SER C C 8.448 8.364 -4.510 1.00 . D D . 232 SER C 1 1
6 21241 4 1 25 SER CA C 9.215 9.667 -4.711 1.00 . D D . 232 SER CA 1 1
6 21242 4 1 25 SER CB C 9.785 10.167 -3.384 1.00 . D D . 232 SER CB 1 1
6 21243 4 1 25 SER H H 7.618 11.053 -4.752 1.00 . D D . 232 SER H 1 1
6 21244 4 1 25 SER HA H 10.029 9.490 -5.399 1.00 . D D . 232 SER HA 1 1
6 21245 4 1 25 SER HB2 H 8.973 10.417 -2.716 1.00 . D D . 232 SER HB2 1 1
6 21246 4 1 25 SER HB3 H 10.391 9.393 -2.941 1.00 . D D . 232 SER HB3 1 1
6 21247 4 1 25 SER HG H 10.050 12.113 -3.426 1.00 . D D . 232 SER HG 1 1
6 21248 4 1 25 SER N N 8.343 10.672 -5.296 1.00 . D D . 232 SER N 1 1
6 21249 4 1 25 SER O O 7.275 8.375 -4.137 1.00 . D D . 232 SER O 1 1
6 21250 4 1 25 SER OG O 10.587 11.322 -3.581 1.00 . D D . 232 SER OG 1 1
6 21251 4 1 26 ILE C C 9.147 5.055 -3.687 1.00 . D D . 233 ILE C 1 1
6 21252 4 1 26 ILE CA C 8.447 5.948 -4.707 1.00 . D D . 233 ILE CA 1 1
6 21253 4 1 26 ILE CB C 8.408 5.230 -6.083 1.00 . D D . 233 ILE CB 1 1
6 21254 4 1 26 ILE CD1 C 8.469 7.141 -7.789 1.00 . D D . 233 ILE CD1 1 1
6 21255 4 1 26 ILE CG1 C 7.644 6.057 -7.128 1.00 . D D . 233 ILE CG1 1 1
6 21256 4 1 26 ILE CG2 C 7.768 3.859 -5.948 1.00 . D D . 233 ILE CG2 1 1
6 21257 4 1 26 ILE H H 10.052 7.291 -5.028 1.00 . D D . 233 ILE H 1 1
6 21258 4 1 26 ILE HA H 7.429 6.111 -4.383 1.00 . D D . 233 ILE HA 1 1
6 21259 4 1 26 ILE HB H 9.425 5.090 -6.419 1.00 . D D . 233 ILE HB 1 1
6 21260 4 1 26 ILE HD11 H 9.312 6.694 -8.295 1.00 . D D . 233 ILE HD11 1 1
6 21261 4 1 26 ILE HD12 H 8.825 7.831 -7.038 1.00 . D D . 233 ILE HD12 1 1
6 21262 4 1 26 ILE HD13 H 7.859 7.671 -8.505 1.00 . D D . 233 ILE HD13 1 1
6 21263 4 1 26 ILE HG12 H 7.287 5.398 -7.905 1.00 . D D . 233 ILE HG12 1 1
6 21264 4 1 26 ILE HG13 H 6.798 6.530 -6.650 1.00 . D D . 233 ILE HG13 1 1
6 21265 4 1 26 ILE HG21 H 6.762 3.967 -5.569 1.00 . D D . 233 ILE HG21 1 1
6 21266 4 1 26 ILE HG22 H 8.347 3.258 -5.262 1.00 . D D . 233 ILE HG22 1 1
6 21267 4 1 26 ILE HG23 H 7.739 3.377 -6.913 1.00 . D D . 233 ILE HG23 1 1
6 21268 4 1 26 ILE N N 9.101 7.246 -4.784 1.00 . D D . 233 ILE N 1 1
6 21269 4 1 26 ILE O O 10.359 4.840 -3.766 1.00 . D D . 233 ILE O 1 1
6 21270 4 1 27 ALA C C 8.075 2.437 -1.506 1.00 . D D . 234 ALA C 1 1
6 21271 4 1 27 ALA CA C 8.924 3.694 -1.682 1.00 . D D . 234 ALA CA 1 1
6 21272 4 1 27 ALA CB C 9.015 4.465 -0.379 1.00 . D D . 234 ALA CB 1 1
6 21273 4 1 27 ALA H H 7.420 4.742 -2.735 1.00 . D D . 234 ALA H 1 1
6 21274 4 1 27 ALA HA H 9.923 3.405 -1.963 1.00 . D D . 234 ALA HA 1 1
6 21275 4 1 27 ALA HB1 H 8.024 4.756 -0.064 1.00 . D D . 234 ALA HB1 1 1
6 21276 4 1 27 ALA HB2 H 9.620 5.347 -0.524 1.00 . D D . 234 ALA HB2 1 1
6 21277 4 1 27 ALA HB3 H 9.463 3.839 0.379 1.00 . D D . 234 ALA HB3 1 1
6 21278 4 1 27 ALA N N 8.382 4.546 -2.732 1.00 . D D . 234 ALA N 1 1
6 21279 4 1 27 ALA O O 6.841 2.501 -1.523 1.00 . D D . 234 ALA O 1 1
6 21280 4 1 28 MET C C 8.369 -0.549 0.219 1.00 . D D . 235 MET C 1 1
6 21281 4 1 28 MET CA C 8.045 0.025 -1.152 1.00 . D D . 235 MET CA 1 1
6 21282 4 1 28 MET CB C 8.434 -1.008 -2.220 1.00 . D D . 235 MET CB 1 1
6 21283 4 1 28 MET CE C 7.994 0.395 -6.121 1.00 . D D . 235 MET CE 1 1
6 21284 4 1 28 MET CG C 7.874 -0.742 -3.610 1.00 . D D . 235 MET CG 1 1
6 21285 4 1 28 MET H H 9.720 1.309 -1.373 1.00 . D D . 235 MET H 1 1
6 21286 4 1 28 MET HA H 6.984 0.212 -1.212 1.00 . D D . 235 MET HA 1 1
6 21287 4 1 28 MET HB2 H 9.510 -1.034 -2.294 1.00 . D D . 235 MET HB2 1 1
6 21288 4 1 28 MET HB3 H 8.086 -1.979 -1.898 1.00 . D D . 235 MET HB3 1 1
6 21289 4 1 28 MET HE1 H 6.932 0.578 -6.043 1.00 . D D . 235 MET HE1 1 1
6 21290 4 1 28 MET HE2 H 8.161 -0.602 -6.498 1.00 . D D . 235 MET HE2 1 1
6 21291 4 1 28 MET HE3 H 8.433 1.113 -6.798 1.00 . D D . 235 MET HE3 1 1
6 21292 4 1 28 MET HG2 H 7.939 -1.653 -4.186 1.00 . D D . 235 MET HG2 1 1
6 21293 4 1 28 MET HG3 H 6.837 -0.456 -3.514 1.00 . D D . 235 MET HG3 1 1
6 21294 4 1 28 MET N N 8.737 1.295 -1.358 1.00 . D D . 235 MET N 1 1
6 21295 4 1 28 MET O O 9.536 -0.760 0.553 1.00 . D D . 235 MET O 1 1
6 21296 4 1 28 MET SD S 8.749 0.558 -4.505 1.00 . D D . 235 MET SD 1 1
6 21297 4 1 29 GLN C C 6.985 -2.849 2.307 1.00 . D D . 236 GLN C 1 1
6 21298 4 1 29 GLN CA C 7.506 -1.423 2.312 1.00 . D D . 236 GLN CA 1 1
6 21299 4 1 29 GLN CB C 6.730 -0.635 3.370 1.00 . D D . 236 GLN CB 1 1
6 21300 4 1 29 GLN CD C 6.278 1.547 4.524 1.00 . D D . 236 GLN CD 1 1
6 21301 4 1 29 GLN CG C 7.086 0.833 3.457 1.00 . D D . 236 GLN CG 1 1
6 21302 4 1 29 GLN H H 6.425 -0.619 0.683 1.00 . D D . 236 GLN H 1 1
6 21303 4 1 29 GLN HA H 8.554 -1.423 2.556 1.00 . D D . 236 GLN HA 1 1
6 21304 4 1 29 GLN HB2 H 5.678 -0.708 3.151 1.00 . D D . 236 GLN HB2 1 1
6 21305 4 1 29 GLN HB3 H 6.914 -1.084 4.338 1.00 . D D . 236 GLN HB3 1 1
6 21306 4 1 29 GLN HE21 H 6.331 2.099 6.424 1.00 . D D . 236 GLN HE21 1 1
6 21307 4 1 29 GLN HE22 H 7.719 1.249 5.850 1.00 . D D . 236 GLN HE22 1 1
6 21308 4 1 29 GLN HG2 H 8.137 0.926 3.692 1.00 . D D . 236 GLN HG2 1 1
6 21309 4 1 29 GLN HG3 H 6.887 1.298 2.503 1.00 . D D . 236 GLN HG3 1 1
6 21310 4 1 29 GLN N N 7.334 -0.828 0.998 1.00 . D D . 236 GLN N 1 1
6 21311 4 1 29 GLN NE2 N 6.831 1.640 5.721 1.00 . D D . 236 GLN NE2 1 1
6 21312 4 1 29 GLN O O 5.830 -3.094 1.952 1.00 . D D . 236 GLN O 1 1
6 21313 4 1 29 GLN OE1 O 5.169 2.017 4.275 1.00 . D D . 236 GLN OE1 1 1
6 21314 4 1 30 GLY C C 8.259 -6.116 2.089 1.00 . D D . 237 GLY C 1 1
6 21315 4 1 30 GLY CA C 7.388 -5.149 2.852 1.00 . D D . 237 GLY CA 1 1
6 21316 4 1 30 GLY H H 8.765 -3.546 2.883 1.00 . D D . 237 GLY H 1 1
6 21317 4 1 30 GLY HA2 H 7.406 -5.415 3.899 1.00 . D D . 237 GLY HA2 1 1
6 21318 4 1 30 GLY HA3 H 6.373 -5.231 2.488 1.00 . D D . 237 GLY HA3 1 1
6 21319 4 1 30 GLY N N 7.825 -3.782 2.712 1.00 . D D . 237 GLY N 1 1
6 21320 4 1 30 GLY O O 9.405 -5.812 1.761 1.00 . D D . 237 GLY O 1 1
6 21321 4 1 31 ILE C C 7.830 -8.543 -0.271 1.00 . D D . 238 ILE C 1 1
6 21322 4 1 31 ILE CA C 8.444 -8.314 1.099 1.00 . D D . 238 ILE CA 1 1
6 21323 4 1 31 ILE CB C 8.461 -9.640 1.887 1.00 . D D . 238 ILE CB 1 1
6 21324 4 1 31 ILE CD1 C 9.004 -10.607 4.180 1.00 . D D . 238 ILE CD1 1 1
6 21325 4 1 31 ILE CG1 C 9.134 -9.428 3.246 1.00 . D D . 238 ILE CG1 1 1
6 21326 4 1 31 ILE CG2 C 9.174 -10.732 1.093 1.00 . D D . 238 ILE CG2 1 1
6 21327 4 1 31 ILE H H 6.788 -7.453 2.074 1.00 . D D . 238 ILE H 1 1
6 21328 4 1 31 ILE HA H 9.463 -7.976 0.974 1.00 . D D . 238 ILE HA 1 1
6 21329 4 1 31 ILE HB H 7.442 -9.954 2.046 1.00 . D D . 238 ILE HB 1 1
6 21330 4 1 31 ILE HD11 H 7.959 -10.800 4.366 1.00 . D D . 238 ILE HD11 1 1
6 21331 4 1 31 ILE HD12 H 9.503 -10.385 5.112 1.00 . D D . 238 ILE HD12 1 1
6 21332 4 1 31 ILE HD13 H 9.458 -11.476 3.727 1.00 . D D . 238 ILE HD13 1 1
6 21333 4 1 31 ILE HG12 H 10.185 -9.239 3.097 1.00 . D D . 238 ILE HG12 1 1
6 21334 4 1 31 ILE HG13 H 8.687 -8.572 3.730 1.00 . D D . 238 ILE HG13 1 1
6 21335 4 1 31 ILE HG21 H 10.170 -10.401 0.837 1.00 . D D . 238 ILE HG21 1 1
6 21336 4 1 31 ILE HG22 H 8.622 -10.937 0.188 1.00 . D D . 238 ILE HG22 1 1
6 21337 4 1 31 ILE HG23 H 9.236 -11.631 1.689 1.00 . D D . 238 ILE HG23 1 1
6 21338 4 1 31 ILE N N 7.713 -7.283 1.807 1.00 . D D . 238 ILE N 1 1
6 21339 4 1 31 ILE O O 6.614 -8.680 -0.396 1.00 . D D . 238 ILE O 1 1
6 21340 4 1 32 VAL C C 8.883 -10.106 -3.132 1.00 . D D . 239 VAL C 1 1
6 21341 4 1 32 VAL CA C 8.216 -8.826 -2.639 1.00 . D D . 239 VAL CA 1 1
6 21342 4 1 32 VAL CB C 8.535 -7.666 -3.609 1.00 . D D . 239 VAL CB 1 1
6 21343 4 1 32 VAL CG1 C 7.889 -7.904 -4.965 1.00 . D D . 239 VAL CG1 1 1
6 21344 4 1 32 VAL CG2 C 8.086 -6.333 -3.026 1.00 . D D . 239 VAL CG2 1 1
6 21345 4 1 32 VAL H H 9.619 -8.345 -1.134 1.00 . D D . 239 VAL H 1 1
6 21346 4 1 32 VAL HA H 7.145 -8.971 -2.612 1.00 . D D . 239 VAL HA 1 1
6 21347 4 1 32 VAL HB H 9.605 -7.630 -3.750 1.00 . D D . 239 VAL HB 1 1
6 21348 4 1 32 VAL HG11 H 8.261 -8.828 -5.383 1.00 . D D . 239 VAL HG11 1 1
6 21349 4 1 32 VAL HG12 H 8.132 -7.086 -5.628 1.00 . D D . 239 VAL HG12 1 1
6 21350 4 1 32 VAL HG13 H 6.818 -7.968 -4.848 1.00 . D D . 239 VAL HG13 1 1
6 21351 4 1 32 VAL HG21 H 8.598 -6.158 -2.093 1.00 . D D . 239 VAL HG21 1 1
6 21352 4 1 32 VAL HG22 H 7.019 -6.357 -2.854 1.00 . D D . 239 VAL HG22 1 1
6 21353 4 1 32 VAL HG23 H 8.321 -5.540 -3.721 1.00 . D D . 239 VAL HG23 1 1
6 21354 4 1 32 VAL N N 8.666 -8.535 -1.294 1.00 . D D . 239 VAL N 1 1
6 21355 4 1 32 VAL O O 10.081 -10.124 -3.415 1.00 . D D . 239 VAL O 1 1
6 21356 4 1 33 GLY C C 7.723 -13.172 -4.591 1.00 . D D . 240 GLY C 1 1
6 21357 4 1 33 GLY CA C 8.634 -12.457 -3.625 1.00 . D D . 240 GLY CA 1 1
6 21358 4 1 33 GLY H H 7.133 -11.069 -3.076 1.00 . D D . 240 GLY H 1 1
6 21359 4 1 33 GLY HA2 H 9.597 -12.313 -4.090 1.00 . D D . 240 GLY HA2 1 1
6 21360 4 1 33 GLY HA3 H 8.754 -13.062 -2.739 1.00 . D D . 240 GLY HA3 1 1
6 21361 4 1 33 GLY N N 8.097 -11.164 -3.248 1.00 . D D . 240 GLY N 1 1
6 21362 4 1 33 GLY O O 6.692 -12.638 -4.965 1.00 . D D . 240 GLY O 1 1
6 21363 4 1 34 VAL C C 5.938 -15.482 -5.282 1.00 . D D . 241 VAL C 1 1
6 21364 4 1 34 VAL CA C 7.276 -15.145 -5.938 1.00 . D D . 241 VAL CA 1 1
6 21365 4 1 34 VAL CB C 7.979 -16.454 -6.359 1.00 . D D . 241 VAL CB 1 1
6 21366 4 1 34 VAL CG1 C 7.047 -17.335 -7.179 1.00 . D D . 241 VAL CG1 1 1
6 21367 4 1 34 VAL CG2 C 9.246 -16.151 -7.137 1.00 . D D . 241 VAL CG2 1 1
6 21368 4 1 34 VAL H H 8.969 -14.727 -4.730 1.00 . D D . 241 VAL H 1 1
6 21369 4 1 34 VAL HA H 7.095 -14.552 -6.823 1.00 . D D . 241 VAL HA 1 1
6 21370 4 1 34 VAL HB H 8.252 -16.994 -5.464 1.00 . D D . 241 VAL HB 1 1
6 21371 4 1 34 VAL HG11 H 6.176 -17.584 -6.590 1.00 . D D . 241 VAL HG11 1 1
6 21372 4 1 34 VAL HG12 H 7.562 -18.242 -7.459 1.00 . D D . 241 VAL HG12 1 1
6 21373 4 1 34 VAL HG13 H 6.740 -16.805 -8.069 1.00 . D D . 241 VAL HG13 1 1
6 21374 4 1 34 VAL HG21 H 9.909 -15.555 -6.528 1.00 . D D . 241 VAL HG21 1 1
6 21375 4 1 34 VAL HG22 H 8.994 -15.607 -8.035 1.00 . D D . 241 VAL HG22 1 1
6 21376 4 1 34 VAL HG23 H 9.735 -17.077 -7.402 1.00 . D D . 241 VAL HG23 1 1
6 21377 4 1 34 VAL N N 8.111 -14.364 -5.028 1.00 . D D . 241 VAL N 1 1
6 21378 4 1 34 VAL O O 4.872 -15.250 -5.856 1.00 . D D . 241 VAL O 1 1
6 21379 4 1 35 ALA C C 5.326 -16.789 -1.888 1.00 . D D . 242 ALA C 1 1
6 21380 4 1 35 ALA CA C 4.859 -16.379 -3.275 1.00 . D D . 242 ALA CA 1 1
6 21381 4 1 35 ALA CB C 4.085 -17.511 -3.942 1.00 . D D . 242 ALA CB 1 1
6 21382 4 1 35 ALA H H 6.910 -16.146 -3.680 1.00 . D D . 242 ALA H 1 1
6 21383 4 1 35 ALA HA H 4.212 -15.516 -3.193 1.00 . D D . 242 ALA HA 1 1
6 21384 4 1 35 ALA HB1 H 4.726 -18.373 -4.046 1.00 . D D . 242 ALA HB1 1 1
6 21385 4 1 35 ALA HB2 H 3.750 -17.192 -4.918 1.00 . D D . 242 ALA HB2 1 1
6 21386 4 1 35 ALA HB3 H 3.229 -17.770 -3.335 1.00 . D D . 242 ALA HB3 1 1
6 21387 4 1 35 ALA N N 6.023 -16.006 -4.066 1.00 . D D . 242 ALA N 1 1
6 21388 4 1 35 ALA O O 5.141 -17.933 -1.460 1.00 . D D . 242 ALA O 1 1
6 21389 4 1 36 GLN C C 6.224 -15.182 1.165 1.00 . D D . 243 GLN C 1 1
6 21390 4 1 36 GLN CA C 6.635 -16.143 0.058 1.00 . D D . 243 GLN CA 1 1
6 21391 4 1 36 GLN CB C 8.153 -16.086 -0.142 1.00 . D D . 243 GLN CB 1 1
6 21392 4 1 36 GLN CD C 8.446 -18.564 -0.513 1.00 . D D . 243 GLN CD 1 1
6 21393 4 1 36 GLN CG C 8.691 -17.171 -1.059 1.00 . D D . 243 GLN CG 1 1
6 21394 4 1 36 GLN H H 5.915 -14.916 -1.519 1.00 . D D . 243 GLN H 1 1
6 21395 4 1 36 GLN HA H 6.362 -17.145 0.353 1.00 . D D . 243 GLN HA 1 1
6 21396 4 1 36 GLN HB2 H 8.413 -15.127 -0.565 1.00 . D D . 243 GLN HB2 1 1
6 21397 4 1 36 GLN HB3 H 8.635 -16.187 0.820 1.00 . D D . 243 GLN HB3 1 1
6 21398 4 1 36 GLN HE21 H 8.112 -20.437 -1.075 1.00 . D D . 243 GLN HE21 1 1
6 21399 4 1 36 GLN HE22 H 8.307 -19.291 -2.356 1.00 . D D . 243 GLN HE22 1 1
6 21400 4 1 36 GLN HG2 H 8.203 -17.088 -2.020 1.00 . D D . 243 GLN HG2 1 1
6 21401 4 1 36 GLN HG3 H 9.754 -17.029 -1.181 1.00 . D D . 243 GLN HG3 1 1
6 21402 4 1 36 GLN N N 5.949 -15.849 -1.194 1.00 . D D . 243 GLN N 1 1
6 21403 4 1 36 GLN NE2 N 8.271 -19.527 -1.403 1.00 . D D . 243 GLN NE2 1 1
6 21404 4 1 36 GLN O O 6.872 -14.157 1.374 1.00 . D D . 243 GLN O 1 1
6 21405 4 1 36 GLN OE1 O 8.407 -18.772 0.702 1.00 . D D . 243 GLN OE1 1 1
6 21406 4 1 37 PRO C C 5.773 -14.626 4.109 1.00 . D D . 244 PRO C 1 1
6 21407 4 1 37 PRO CA C 4.699 -14.688 3.026 1.00 . D D . 244 PRO CA 1 1
6 21408 4 1 37 PRO CB C 3.455 -15.423 3.541 1.00 . D D . 244 PRO CB 1 1
6 21409 4 1 37 PRO CD C 4.250 -16.643 1.650 1.00 . D D . 244 PRO CD 1 1
6 21410 4 1 37 PRO CG C 3.004 -16.267 2.398 1.00 . D D . 244 PRO CG 1 1
6 21411 4 1 37 PRO HA H 4.435 -13.686 2.724 1.00 . D D . 244 PRO HA 1 1
6 21412 4 1 37 PRO HB2 H 3.719 -16.027 4.397 1.00 . D D . 244 PRO HB2 1 1
6 21413 4 1 37 PRO HB3 H 2.700 -14.705 3.822 1.00 . D D . 244 PRO HB3 1 1
6 21414 4 1 37 PRO HD2 H 4.676 -17.550 2.057 1.00 . D D . 244 PRO HD2 1 1
6 21415 4 1 37 PRO HD3 H 4.041 -16.759 0.597 1.00 . D D . 244 PRO HD3 1 1
6 21416 4 1 37 PRO HG2 H 2.505 -17.151 2.767 1.00 . D D . 244 PRO HG2 1 1
6 21417 4 1 37 PRO HG3 H 2.341 -15.700 1.762 1.00 . D D . 244 PRO HG3 1 1
6 21418 4 1 37 PRO N N 5.136 -15.493 1.887 1.00 . D D . 244 PRO N 1 1
6 21419 4 1 37 PRO O O 6.327 -15.654 4.507 1.00 . D D . 244 PRO O 1 1
6 21420 4 1 38 GLY C C 6.503 -13.285 6.989 1.00 . D D . 245 GLY C 1 1
6 21421 4 1 38 GLY CA C 7.083 -13.248 5.593 1.00 . D D . 245 GLY CA 1 1
6 21422 4 1 38 GLY H H 5.599 -12.638 4.207 1.00 . D D . 245 GLY H 1 1
6 21423 4 1 38 GLY HA2 H 7.815 -14.035 5.497 1.00 . D D . 245 GLY HA2 1 1
6 21424 4 1 38 GLY HA3 H 7.571 -12.298 5.445 1.00 . D D . 245 GLY HA3 1 1
6 21425 4 1 38 GLY N N 6.071 -13.421 4.570 1.00 . D D . 245 GLY N 1 1
6 21426 4 1 38 GLY O O 5.346 -12.917 7.196 1.00 . D D . 245 GLY O 1 1
6 21427 4 1 39 VAL C C 6.715 -12.433 9.941 1.00 . D D . 246 VAL C 1 1
6 21428 4 1 39 VAL CA C 6.869 -13.822 9.328 1.00 . D D . 246 VAL CA 1 1
6 21429 4 1 39 VAL CB C 7.853 -14.657 10.174 1.00 . D D . 246 VAL CB 1 1
6 21430 4 1 39 VAL CG1 C 7.386 -14.744 11.620 1.00 . D D . 246 VAL CG1 1 1
6 21431 4 1 39 VAL CG2 C 8.023 -16.048 9.581 1.00 . D D . 246 VAL CG2 1 1
6 21432 4 1 39 VAL H H 8.220 -14.006 7.712 1.00 . D D . 246 VAL H 1 1
6 21433 4 1 39 VAL HA H 5.909 -14.316 9.340 1.00 . D D . 246 VAL HA 1 1
6 21434 4 1 39 VAL HB H 8.813 -14.164 10.159 1.00 . D D . 246 VAL HB 1 1
6 21435 4 1 39 VAL HG11 H 6.415 -15.214 11.657 1.00 . D D . 246 VAL HG11 1 1
6 21436 4 1 39 VAL HG12 H 7.321 -13.750 12.037 1.00 . D D . 246 VAL HG12 1 1
6 21437 4 1 39 VAL HG13 H 8.092 -15.328 12.191 1.00 . D D . 246 VAL HG13 1 1
6 21438 4 1 39 VAL HG21 H 8.403 -15.967 8.573 1.00 . D D . 246 VAL HG21 1 1
6 21439 4 1 39 VAL HG22 H 7.068 -16.553 9.566 1.00 . D D . 246 VAL HG22 1 1
6 21440 4 1 39 VAL HG23 H 8.720 -16.612 10.183 1.00 . D D . 246 VAL HG23 1 1
6 21441 4 1 39 VAL N N 7.307 -13.733 7.944 1.00 . D D . 246 VAL N 1 1
6 21442 4 1 39 VAL O O 5.628 -12.059 10.384 1.00 . D D . 246 VAL O 1 1
6 21443 4 1 40 ASP C C 8.923 -9.477 10.002 1.00 . D D . 247 ASP C 1 1
6 21444 4 1 40 ASP CA C 7.755 -10.312 10.504 1.00 . D D . 247 ASP CA 1 1
6 21445 4 1 40 ASP CB C 7.769 -10.322 12.041 1.00 . D D . 247 ASP CB 1 1
6 21446 4 1 40 ASP CG C 9.114 -10.725 12.622 1.00 . D D . 247 ASP CG 1 1
6 21447 4 1 40 ASP H H 8.648 -12.013 9.611 1.00 . D D . 247 ASP H 1 1
6 21448 4 1 40 ASP HA H 6.836 -9.856 10.167 1.00 . D D . 247 ASP HA 1 1
6 21449 4 1 40 ASP HB2 H 7.527 -9.334 12.400 1.00 . D D . 247 ASP HB2 1 1
6 21450 4 1 40 ASP HB3 H 7.023 -11.019 12.393 1.00 . D D . 247 ASP HB3 1 1
6 21451 4 1 40 ASP N N 7.801 -11.665 9.966 1.00 . D D . 247 ASP N 1 1
6 21452 4 1 40 ASP O O 9.940 -10.010 9.554 1.00 . D D . 247 ASP O 1 1
6 21453 4 1 40 ASP OD1 O 9.946 -9.828 12.893 1.00 . D D . 247 ASP OD1 1 1
6 21454 4 1 40 ASP OD2 O 9.344 -11.936 12.824 1.00 . D D . 247 ASP OD2 1 1
6 21455 4 1 41 GLN C C 9.546 -5.944 10.594 1.00 . D D . 248 GLN C 1 1
6 21456 4 1 41 GLN CA C 9.823 -7.219 9.812 1.00 . D D . 248 GLN CA 1 1
6 21457 4 1 41 GLN CB C 9.944 -6.926 8.312 1.00 . D D . 248 GLN CB 1 1
6 21458 4 1 41 GLN CD C 8.854 -6.051 6.214 1.00 . D D . 248 GLN CD 1 1
6 21459 4 1 41 GLN CG C 8.694 -6.331 7.694 1.00 . D D . 248 GLN CG 1 1
6 21460 4 1 41 GLN H H 7.883 -7.818 10.358 1.00 . D D . 248 GLN H 1 1
6 21461 4 1 41 GLN HA H 10.748 -7.651 10.168 1.00 . D D . 248 GLN HA 1 1
6 21462 4 1 41 GLN HB2 H 10.758 -6.234 8.159 1.00 . D D . 248 GLN HB2 1 1
6 21463 4 1 41 GLN HB3 H 10.170 -7.849 7.796 1.00 . D D . 248 GLN HB3 1 1
6 21464 4 1 41 GLN HE21 H 9.453 -4.660 4.935 1.00 . D D . 248 GLN HE21 1 1
6 21465 4 1 41 GLN HE22 H 9.559 -4.239 6.607 1.00 . D D . 248 GLN HE22 1 1
6 21466 4 1 41 GLN HG2 H 7.880 -7.028 7.825 1.00 . D D . 248 GLN HG2 1 1
6 21467 4 1 41 GLN HG3 H 8.460 -5.405 8.200 1.00 . D D . 248 GLN HG3 1 1
6 21468 4 1 41 GLN N N 8.755 -8.166 10.085 1.00 . D D . 248 GLN N 1 1
6 21469 4 1 41 GLN NE2 N 9.337 -4.863 5.887 1.00 . D D . 248 GLN NE2 1 1
6 21470 4 1 41 GLN O O 8.395 -5.674 10.945 1.00 . D D . 248 GLN O 1 1
6 21471 4 1 41 GLN OE1 O 8.558 -6.898 5.376 1.00 . D D . 248 GLN OE1 1 1
6 21472 4 1 42 SER C C 10.958 -2.754 10.909 1.00 . D D . 249 SER C 1 1
6 21473 4 1 42 SER CA C 10.423 -3.962 11.668 1.00 . D D . 249 SER CA 1 1
6 21474 4 1 42 SER CB C 11.140 -4.118 13.009 1.00 . D D . 249 SER CB 1 1
6 21475 4 1 42 SER H H 11.476 -5.419 10.549 1.00 . D D . 249 SER H 1 1
6 21476 4 1 42 SER HA H 9.368 -3.820 11.848 1.00 . D D . 249 SER HA 1 1
6 21477 4 1 42 SER HB2 H 12.194 -4.272 12.838 1.00 . D D . 249 SER HB2 1 1
6 21478 4 1 42 SER HB3 H 10.996 -3.226 13.599 1.00 . D D . 249 SER HB3 1 1
6 21479 4 1 42 SER HG H 10.042 -5.735 13.153 1.00 . D D . 249 SER HG 1 1
6 21480 4 1 42 SER N N 10.581 -5.174 10.881 1.00 . D D . 249 SER N 1 1
6 21481 4 1 42 SER O O 12.074 -2.773 10.398 1.00 . D D . 249 SER O 1 1
6 21482 4 1 42 SER OG O 10.625 -5.230 13.729 1.00 . D D . 249 SER OG 1 1
6 21483 4 1 43 PHE C C 10.219 0.736 10.930 1.00 . D D . 250 PHE C 1 1
6 21484 4 1 43 PHE CA C 10.521 -0.509 10.103 1.00 . D D . 250 PHE CA 1 1
6 21485 4 1 43 PHE CB C 9.762 -0.478 8.773 1.00 . D D . 250 PHE CB 1 1
6 21486 4 1 43 PHE CD1 C 9.006 1.827 8.159 1.00 . D D . 250 PHE CD1 1 1
6 21487 4 1 43 PHE CD2 C 10.977 0.972 7.128 1.00 . D D . 250 PHE CD2 1 1
6 21488 4 1 43 PHE CE1 C 9.141 3.003 7.457 1.00 . D D . 250 PHE CE1 1 1
6 21489 4 1 43 PHE CE2 C 11.117 2.148 6.421 1.00 . D D . 250 PHE CE2 1 1
6 21490 4 1 43 PHE CG C 9.919 0.798 8.004 1.00 . D D . 250 PHE CG 1 1
6 21491 4 1 43 PHE CZ C 10.197 3.163 6.586 1.00 . D D . 250 PHE CZ 1 1
6 21492 4 1 43 PHE H H 9.282 -1.744 11.283 1.00 . D D . 250 PHE H 1 1
6 21493 4 1 43 PHE HA H 11.581 -0.550 9.903 1.00 . D D . 250 PHE HA 1 1
6 21494 4 1 43 PHE HB2 H 10.115 -1.285 8.148 1.00 . D D . 250 PHE HB2 1 1
6 21495 4 1 43 PHE HB3 H 8.710 -0.621 8.968 1.00 . D D . 250 PHE HB3 1 1
6 21496 4 1 43 PHE HD1 H 8.178 1.701 8.840 1.00 . D D . 250 PHE HD1 1 1
6 21497 4 1 43 PHE HD2 H 11.696 0.177 7.000 1.00 . D D . 250 PHE HD2 1 1
6 21498 4 1 43 PHE HE1 H 8.422 3.797 7.587 1.00 . D D . 250 PHE HE1 1 1
6 21499 4 1 43 PHE HE2 H 11.945 2.274 5.739 1.00 . D D . 250 PHE HE2 1 1
6 21500 4 1 43 PHE HZ H 10.302 4.082 6.035 1.00 . D D . 250 PHE HZ 1 1
6 21501 4 1 43 PHE N N 10.154 -1.709 10.834 1.00 . D D . 250 PHE N 1 1
6 21502 4 1 43 PHE O O 9.112 0.895 11.451 1.00 . D D . 250 PHE O 1 1
6 21503 4 1 44 GLY C C 10.600 4.013 11.032 1.00 . D D . 251 GLY C 1 1
6 21504 4 1 44 GLY CA C 11.058 2.815 11.835 1.00 . D D . 251 GLY CA 1 1
6 21505 4 1 44 GLY H H 12.059 1.439 10.581 1.00 . D D . 251 GLY H 1 1
6 21506 4 1 44 GLY HA2 H 10.335 2.624 12.612 1.00 . D D . 251 GLY HA2 1 1
6 21507 4 1 44 GLY HA3 H 12.008 3.046 12.294 1.00 . D D . 251 GLY HA3 1 1
6 21508 4 1 44 GLY N N 11.208 1.616 11.037 1.00 . D D . 251 GLY N 1 1
6 21509 4 1 44 GLY O O 9.400 4.232 10.877 1.00 . D D . 251 GLY O 1 1
6 21510 4 1 45 SER C C 12.017 6.159 8.521 1.00 . D D . 252 SER C 1 1
6 21511 4 1 45 SER CA C 11.208 6.015 9.809 1.00 . D D . 252 SER CA 1 1
6 21512 4 1 45 SER CB C 11.443 7.225 10.722 1.00 . D D . 252 SER CB 1 1
6 21513 4 1 45 SER H H 12.490 4.524 10.601 1.00 . D D . 252 SER H 1 1
6 21514 4 1 45 SER HA H 10.160 5.970 9.555 1.00 . D D . 252 SER HA 1 1
6 21515 4 1 45 SER HB2 H 10.838 7.122 11.610 1.00 . D D . 252 SER HB2 1 1
6 21516 4 1 45 SER HB3 H 12.486 7.263 11.000 1.00 . D D . 252 SER HB3 1 1
6 21517 4 1 45 SER HG H 10.244 8.761 10.414 1.00 . D D . 252 SER HG 1 1
6 21518 4 1 45 SER N N 11.544 4.787 10.514 1.00 . D D . 252 SER N 1 1
6 21519 4 1 45 SER O O 13.210 5.844 8.476 1.00 . D D . 252 SER O 1 1
6 21520 4 1 45 SER OG O 11.097 8.439 10.072 1.00 . D D . 252 SER OG 1 1
6 21521 4 1 46 LEU C C 11.624 8.267 5.674 1.00 . D D . 253 LEU C 1 1
6 21522 4 1 46 LEU CA C 11.988 6.886 6.196 1.00 . D D . 253 LEU CA 1 1
6 21523 4 1 46 LEU CB C 11.563 5.828 5.175 1.00 . D D . 253 LEU CB 1 1
6 21524 4 1 46 LEU CD1 C 13.516 6.103 3.618 1.00 . D D . 253 LEU CD1 1 1
6 21525 4 1 46 LEU CD2 C 11.425 5.028 2.808 1.00 . D D . 253 LEU CD2 1 1
6 21526 4 1 46 LEU CG C 12.005 6.082 3.731 1.00 . D D . 253 LEU CG 1 1
6 21527 4 1 46 LEU H H 10.391 6.823 7.576 1.00 . D D . 253 LEU H 1 1
6 21528 4 1 46 LEU HA H 13.058 6.832 6.336 1.00 . D D . 253 LEU HA 1 1
6 21529 4 1 46 LEU HB2 H 11.968 4.878 5.489 1.00 . D D . 253 LEU HB2 1 1
6 21530 4 1 46 LEU HB3 H 10.485 5.765 5.190 1.00 . D D . 253 LEU HB3 1 1
6 21531 4 1 46 LEU HD11 H 13.798 6.263 2.587 1.00 . D D . 253 LEU HD11 1 1
6 21532 4 1 46 LEU HD12 H 13.916 5.160 3.957 1.00 . D D . 253 LEU HD12 1 1
6 21533 4 1 46 LEU HD13 H 13.913 6.901 4.228 1.00 . D D . 253 LEU HD13 1 1
6 21534 4 1 46 LEU HD21 H 11.761 5.213 1.800 1.00 . D D . 253 LEU HD21 1 1
6 21535 4 1 46 LEU HD22 H 10.349 5.069 2.839 1.00 . D D . 253 LEU HD22 1 1
6 21536 4 1 46 LEU HD23 H 11.757 4.050 3.123 1.00 . D D . 253 LEU HD23 1 1
6 21537 4 1 46 LEU HG H 11.633 7.045 3.413 1.00 . D D . 253 LEU HG 1 1
6 21538 4 1 46 LEU N N 11.351 6.635 7.479 1.00 . D D . 253 LEU N 1 1
6 21539 4 1 46 LEU O O 10.448 8.637 5.634 1.00 . D D . 253 LEU O 1 1
6 21540 4 1 47 THR C C 12.911 10.181 3.168 1.00 . D D . 254 THR C 1 1
6 21541 4 1 47 THR CA C 12.406 10.280 4.600 1.00 . D D . 254 THR CA 1 1
6 21542 4 1 47 THR CB C 13.104 11.448 5.327 1.00 . D D . 254 THR CB 1 1
6 21543 4 1 47 THR CG2 C 12.971 12.747 4.544 1.00 . D D . 254 THR CG2 1 1
6 21544 4 1 47 THR H H 13.551 8.724 5.449 1.00 . D D . 254 THR H 1 1
6 21545 4 1 47 THR HA H 11.342 10.470 4.588 1.00 . D D . 254 THR HA 1 1
6 21546 4 1 47 THR HB H 14.153 11.213 5.429 1.00 . D D . 254 THR HB 1 1
6 21547 4 1 47 THR HG1 H 12.848 10.909 7.213 1.00 . D D . 254 THR HG1 1 1
6 21548 4 1 47 THR HG21 H 13.479 13.540 5.072 1.00 . D D . 254 THR HG21 1 1
6 21549 4 1 47 THR HG22 H 11.927 12.998 4.435 1.00 . D D . 254 THR HG22 1 1
6 21550 4 1 47 THR HG23 H 13.416 12.624 3.567 1.00 . D D . 254 THR HG23 1 1
6 21551 4 1 47 THR N N 12.630 9.024 5.282 1.00 . D D . 254 THR N 1 1
6 21552 4 1 47 THR O O 14.114 10.088 2.926 1.00 . D D . 254 THR O 1 1
6 21553 4 1 47 THR OG1 O 12.533 11.615 6.633 1.00 . D D . 254 THR OG1 1 1
6 21554 4 1 48 THR C C 11.693 11.318 0.107 1.00 . D D . 255 THR C 1 1
6 21555 4 1 48 THR CA C 12.322 10.129 0.820 1.00 . D D . 255 THR CA 1 1
6 21556 4 1 48 THR CB C 11.842 8.815 0.183 1.00 . D D . 255 THR CB 1 1
6 21557 4 1 48 THR CG2 C 12.325 8.690 -1.248 1.00 . D D . 255 THR CG2 1 1
6 21558 4 1 48 THR H H 11.036 10.176 2.487 1.00 . D D . 255 THR H 1 1
6 21559 4 1 48 THR HA H 13.397 10.186 0.728 1.00 . D D . 255 THR HA 1 1
6 21560 4 1 48 THR HB H 10.765 8.803 0.187 1.00 . D D . 255 THR HB 1 1
6 21561 4 1 48 THR HG1 H 13.233 7.898 1.236 1.00 . D D . 255 THR HG1 1 1
6 21562 4 1 48 THR HG21 H 13.400 8.607 -1.257 1.00 . D D . 255 THR HG21 1 1
6 21563 4 1 48 THR HG22 H 12.026 9.565 -1.805 1.00 . D D . 255 THR HG22 1 1
6 21564 4 1 48 THR HG23 H 11.891 7.810 -1.699 1.00 . D D . 255 THR HG23 1 1
6 21565 4 1 48 THR N N 11.984 10.167 2.227 1.00 . D D . 255 THR N 1 1
6 21566 4 1 48 THR O O 10.473 11.501 0.142 1.00 . D D . 255 THR O 1 1
6 21567 4 1 48 THR OG1 O 12.334 7.707 0.942 1.00 . D D . 255 THR OG1 1 1
6 21568 4 1 49 THR C C 12.840 13.637 -2.430 1.00 . D D . 256 THR C 1 1
6 21569 4 1 49 THR CA C 12.042 13.338 -1.165 1.00 . D D . 256 THR CA 1 1
6 21570 4 1 49 THR CB C 12.110 14.540 -0.189 1.00 . D D . 256 THR CB 1 1
6 21571 4 1 49 THR CG2 C 13.523 14.751 0.325 1.00 . D D . 256 THR CG2 1 1
6 21572 4 1 49 THR H H 13.477 11.909 -0.563 1.00 . D D . 256 THR H 1 1
6 21573 4 1 49 THR HA H 11.007 13.182 -1.437 1.00 . D D . 256 THR HA 1 1
6 21574 4 1 49 THR HB H 11.470 14.326 0.655 1.00 . D D . 256 THR HB 1 1
6 21575 4 1 49 THR HG1 H 10.675 15.777 -0.782 1.00 . D D . 256 THR HG1 1 1
6 21576 4 1 49 THR HG21 H 14.184 14.939 -0.507 1.00 . D D . 256 THR HG21 1 1
6 21577 4 1 49 THR HG22 H 13.851 13.866 0.852 1.00 . D D . 256 THR HG22 1 1
6 21578 4 1 49 THR HG23 H 13.541 15.596 0.997 1.00 . D D . 256 THR HG23 1 1
6 21579 4 1 49 THR N N 12.518 12.127 -0.527 1.00 . D D . 256 THR N 1 1
6 21580 4 1 49 THR O O 13.914 13.065 -2.648 1.00 . D D . 256 THR O 1 1
6 21581 4 1 49 THR OG1 O 11.649 15.742 -0.821 1.00 . D D . 256 THR OG1 1 1
6 21582 4 1 50 LYS C C 13.181 13.829 -5.458 1.00 . D D . 257 LYS C 1 1
6 21583 4 1 50 LYS CA C 12.944 14.977 -4.485 1.00 . D D . 257 LYS CA 1 1
6 21584 4 1 50 LYS CB C 14.263 15.685 -4.157 1.00 . D D . 257 LYS CB 1 1
6 21585 4 1 50 LYS CD C 13.173 17.912 -3.755 1.00 . D D . 257 LYS CD 1 1
6 21586 4 1 50 LYS CE C 12.948 19.038 -2.763 1.00 . D D . 257 LYS CE 1 1
6 21587 4 1 50 LYS CG C 14.099 16.850 -3.194 1.00 . D D . 257 LYS CG 1 1
6 21588 4 1 50 LYS H H 11.402 14.878 -3.041 1.00 . D D . 257 LYS H 1 1
6 21589 4 1 50 LYS HA H 12.281 15.687 -4.957 1.00 . D D . 257 LYS HA 1 1
6 21590 4 1 50 LYS HB2 H 14.939 14.972 -3.714 1.00 . D D . 257 LYS HB2 1 1
6 21591 4 1 50 LYS HB3 H 14.696 16.060 -5.072 1.00 . D D . 257 LYS HB3 1 1
6 21592 4 1 50 LYS HD2 H 13.612 18.321 -4.653 1.00 . D D . 257 LYS HD2 1 1
6 21593 4 1 50 LYS HD3 H 12.222 17.458 -3.992 1.00 . D D . 257 LYS HD3 1 1
6 21594 4 1 50 LYS HE2 H 12.623 18.616 -1.824 1.00 . D D . 257 LYS HE2 1 1
6 21595 4 1 50 LYS HE3 H 13.879 19.565 -2.617 1.00 . D D . 257 LYS HE3 1 1
6 21596 4 1 50 LYS HG2 H 13.688 16.482 -2.266 1.00 . D D . 257 LYS HG2 1 1
6 21597 4 1 50 LYS HG3 H 15.069 17.291 -3.010 1.00 . D D . 257 LYS HG3 1 1
6 21598 4 1 50 LYS HZ1 H 11.034 19.482 -3.465 1.00 . D D . 257 LYS HZ1 1 1
6 21599 4 1 50 LYS HZ2 H 12.250 20.475 -4.103 1.00 . D D . 257 LYS HZ2 1 1
6 21600 4 1 50 LYS HZ3 H 11.722 20.710 -2.517 1.00 . D D . 257 LYS HZ3 1 1
6 21601 4 1 50 LYS N N 12.288 14.517 -3.264 1.00 . D D . 257 LYS N 1 1
6 21602 4 1 50 LYS NZ N 11.919 19.994 -3.244 1.00 . D D . 257 LYS NZ 1 1
6 21603 4 1 50 LYS O O 14.305 13.608 -5.915 1.00 . D D . 257 LYS O 1 1
6 21604 4 1 51 SER C C 13.154 10.945 -6.411 1.00 . D D . 258 SER C 1 1
6 21605 4 1 51 SER CA C 12.131 12.028 -6.743 1.00 . D D . 258 SER CA 1 1
6 21606 4 1 51 SER CB C 12.394 12.621 -8.127 1.00 . D D . 258 SER CB 1 1
6 21607 4 1 51 SER H H 11.275 13.272 -5.266 1.00 . D D . 258 SER H 1 1
6 21608 4 1 51 SER HA H 11.150 11.575 -6.748 1.00 . D D . 258 SER HA 1 1
6 21609 4 1 51 SER HB2 H 13.368 13.090 -8.138 1.00 . D D . 258 SER HB2 1 1
6 21610 4 1 51 SER HB3 H 12.363 11.835 -8.866 1.00 . D D . 258 SER HB3 1 1
6 21611 4 1 51 SER HG H 10.815 13.708 -7.692 1.00 . D D . 258 SER HG 1 1
6 21612 4 1 51 SER N N 12.112 13.090 -5.743 1.00 . D D . 258 SER N 1 1
6 21613 4 1 51 SER O O 13.928 10.514 -7.266 1.00 . D D . 258 SER O 1 1
6 21614 4 1 51 SER OG O 11.412 13.596 -8.449 1.00 . D D . 258 SER OG 1 1
6 21615 4 1 52 SER C C 13.242 8.133 -4.591 1.00 . D D . 259 SER C 1 1
6 21616 4 1 52 SER CA C 14.029 9.433 -4.741 1.00 . D D . 259 SER CA 1 1
6 21617 4 1 52 SER CB C 14.697 9.819 -3.421 1.00 . D D . 259 SER CB 1 1
6 21618 4 1 52 SER H H 12.510 10.885 -4.526 1.00 . D D . 259 SER H 1 1
6 21619 4 1 52 SER HA H 14.785 9.302 -5.499 1.00 . D D . 259 SER HA 1 1
6 21620 4 1 52 SER HB2 H 13.941 9.964 -2.665 1.00 . D D . 259 SER HB2 1 1
6 21621 4 1 52 SER HB3 H 15.366 9.029 -3.113 1.00 . D D . 259 SER HB3 1 1
6 21622 4 1 52 SER HG H 14.901 11.763 -3.244 1.00 . D D . 259 SER HG 1 1
6 21623 4 1 52 SER N N 13.141 10.497 -5.170 1.00 . D D . 259 SER N 1 1
6 21624 4 1 52 SER O O 12.014 8.155 -4.484 1.00 . D D . 259 SER O 1 1
6 21625 4 1 52 SER OG O 15.439 11.021 -3.558 1.00 . D D . 259 SER OG 1 1
6 21626 4 1 53 ARG C C 13.847 4.950 -3.294 1.00 . D D . 260 ARG C 1 1
6 21627 4 1 53 ARG CA C 13.271 5.716 -4.469 1.00 . D D . 260 ARG CA 1 1
6 21628 4 1 53 ARG CB C 13.386 4.882 -5.747 1.00 . D D . 260 ARG CB 1 1
6 21629 4 1 53 ARG CD C 12.678 4.544 -8.135 1.00 . D D . 260 ARG CD 1 1
6 21630 4 1 53 ARG CG C 12.638 5.472 -6.931 1.00 . D D . 260 ARG CG 1 1
6 21631 4 1 53 ARG CZ C 11.804 2.329 -8.795 1.00 . D D . 260 ARG CZ 1 1
6 21632 4 1 53 ARG H H 14.914 7.036 -4.695 1.00 . D D . 260 ARG H 1 1
6 21633 4 1 53 ARG HA H 12.225 5.909 -4.273 1.00 . D D . 260 ARG HA 1 1
6 21634 4 1 53 ARG HB2 H 14.428 4.795 -6.013 1.00 . D D . 260 ARG HB2 1 1
6 21635 4 1 53 ARG HB3 H 12.989 3.895 -5.555 1.00 . D D . 260 ARG HB3 1 1
6 21636 4 1 53 ARG HD2 H 12.248 5.056 -8.982 1.00 . D D . 260 ARG HD2 1 1
6 21637 4 1 53 ARG HD3 H 13.706 4.296 -8.350 1.00 . D D . 260 ARG HD3 1 1
6 21638 4 1 53 ARG HE H 11.491 3.210 -7.025 1.00 . D D . 260 ARG HE 1 1
6 21639 4 1 53 ARG HG2 H 11.609 5.635 -6.650 1.00 . D D . 260 ARG HG2 1 1
6 21640 4 1 53 ARG HG3 H 13.094 6.414 -7.199 1.00 . D D . 260 ARG HG3 1 1
6 21641 4 1 53 ARG HH11 H 12.937 3.243 -10.205 1.00 . D D . 260 ARG HH11 1 1
6 21642 4 1 53 ARG HH12 H 12.304 1.692 -10.653 1.00 . D D . 260 ARG HH12 1 1
6 21643 4 1 53 ARG HH21 H 10.642 1.161 -7.614 1.00 . D D . 260 ARG HH21 1 1
6 21644 4 1 53 ARG HH22 H 10.983 0.512 -9.184 1.00 . D D . 260 ARG HH22 1 1
6 21645 4 1 53 ARG N N 13.935 7.004 -4.610 1.00 . D D . 260 ARG N 1 1
6 21646 4 1 53 ARG NE N 11.930 3.308 -7.897 1.00 . D D . 260 ARG NE 1 1
6 21647 4 1 53 ARG NH1 N 12.394 2.430 -9.978 1.00 . D D . 260 ARG NH1 1 1
6 21648 4 1 53 ARG NH2 N 11.088 1.247 -8.505 1.00 . D D . 260 ARG NH2 1 1
6 21649 4 1 53 ARG O O 15.056 4.974 -3.057 1.00 . D D . 260 ARG O 1 1
6 21650 4 1 54 ALA C C 12.701 2.186 -1.323 1.00 . D D . 261 ALA C 1 1
6 21651 4 1 54 ALA CA C 13.402 3.533 -1.390 1.00 . D D . 261 ALA CA 1 1
6 21652 4 1 54 ALA CB C 13.130 4.336 -0.133 1.00 . D D . 261 ALA CB 1 1
6 21653 4 1 54 ALA H H 12.029 4.287 -2.806 1.00 . D D . 261 ALA H 1 1
6 21654 4 1 54 ALA HA H 14.466 3.371 -1.464 1.00 . D D . 261 ALA HA 1 1
6 21655 4 1 54 ALA HB1 H 13.469 3.781 0.728 1.00 . D D . 261 ALA HB1 1 1
6 21656 4 1 54 ALA HB2 H 12.069 4.519 -0.049 1.00 . D D . 261 ALA HB2 1 1
6 21657 4 1 54 ALA HB3 H 13.656 5.277 -0.187 1.00 . D D . 261 ALA HB3 1 1
6 21658 4 1 54 ALA N N 12.981 4.280 -2.558 1.00 . D D . 261 ALA N 1 1
6 21659 4 1 54 ALA O O 11.533 2.060 -1.692 1.00 . D D . 261 ALA O 1 1
6 21660 4 1 55 PHE C C 13.196 -0.641 0.706 1.00 . D D . 262 PHE C 1 1
6 21661 4 1 55 PHE CA C 12.876 -0.151 -0.697 1.00 . D D . 262 PHE CA 1 1
6 21662 4 1 55 PHE CB C 13.462 -1.117 -1.731 1.00 . D D . 262 PHE CB 1 1
6 21663 4 1 55 PHE CD1 C 14.037 0.085 -3.861 1.00 . D D . 262 PHE CD1 1 1
6 21664 4 1 55 PHE CD2 C 12.035 -1.211 -3.796 1.00 . D D . 262 PHE CD2 1 1
6 21665 4 1 55 PHE CE1 C 13.776 0.430 -5.173 1.00 . D D . 262 PHE CE1 1 1
6 21666 4 1 55 PHE CE2 C 11.770 -0.868 -5.107 1.00 . D D . 262 PHE CE2 1 1
6 21667 4 1 55 PHE CG C 13.170 -0.738 -3.157 1.00 . D D . 262 PHE CG 1 1
6 21668 4 1 55 PHE CZ C 12.640 -0.047 -5.797 1.00 . D D . 262 PHE CZ 1 1
6 21669 4 1 55 PHE H H 14.376 1.336 -0.661 1.00 . D D . 262 PHE H 1 1
6 21670 4 1 55 PHE HA H 11.805 -0.094 -0.821 1.00 . D D . 262 PHE HA 1 1
6 21671 4 1 55 PHE HB2 H 14.534 -1.151 -1.612 1.00 . D D . 262 PHE HB2 1 1
6 21672 4 1 55 PHE HB3 H 13.055 -2.103 -1.559 1.00 . D D . 262 PHE HB3 1 1
6 21673 4 1 55 PHE HD1 H 14.925 0.459 -3.374 1.00 . D D . 262 PHE HD1 1 1
6 21674 4 1 55 PHE HD2 H 11.354 -1.852 -3.258 1.00 . D D . 262 PHE HD2 1 1
6 21675 4 1 55 PHE HE1 H 14.458 1.073 -5.709 1.00 . D D . 262 PHE HE1 1 1
6 21676 4 1 55 PHE HE2 H 10.880 -1.243 -5.594 1.00 . D D . 262 PHE HE2 1 1
6 21677 4 1 55 PHE HZ H 12.433 0.221 -6.823 1.00 . D D . 262 PHE HZ 1 1
6 21678 4 1 55 PHE N N 13.430 1.180 -0.878 1.00 . D D . 262 PHE N 1 1
6 21679 4 1 55 PHE O O 14.338 -0.559 1.140 1.00 . D D . 262 PHE O 1 1
6 21680 4 1 56 GLN C C 11.663 -2.969 2.957 1.00 . D D . 263 GLN C 1 1
6 21681 4 1 56 GLN CA C 12.411 -1.660 2.759 1.00 . D D . 263 GLN CA 1 1
6 21682 4 1 56 GLN CB C 12.011 -0.641 3.847 1.00 . D D . 263 GLN CB 1 1
6 21683 4 1 56 GLN CD C 11.094 1.373 2.596 1.00 . D D . 263 GLN CD 1 1
6 21684 4 1 56 GLN CG C 10.786 0.205 3.518 1.00 . D D . 263 GLN CG 1 1
6 21685 4 1 56 GLN H H 11.281 -1.118 1.048 1.00 . D D . 263 GLN H 1 1
6 21686 4 1 56 GLN HA H 13.465 -1.862 2.851 1.00 . D D . 263 GLN HA 1 1
6 21687 4 1 56 GLN HB2 H 11.802 -1.176 4.761 1.00 . D D . 263 GLN HB2 1 1
6 21688 4 1 56 GLN HB3 H 12.841 0.026 4.019 1.00 . D D . 263 GLN HB3 1 1
6 21689 4 1 56 GLN HE21 H 12.513 2.668 2.112 1.00 . D D . 263 GLN HE21 1 1
6 21690 4 1 56 GLN HE22 H 12.929 1.537 3.350 1.00 . D D . 263 GLN HE22 1 1
6 21691 4 1 56 GLN HG2 H 10.055 -0.423 3.038 1.00 . D D . 263 GLN HG2 1 1
6 21692 4 1 56 GLN HG3 H 10.375 0.592 4.440 1.00 . D D . 263 GLN HG3 1 1
6 21693 4 1 56 GLN N N 12.193 -1.125 1.422 1.00 . D D . 263 GLN N 1 1
6 21694 4 1 56 GLN NE2 N 12.300 1.913 2.695 1.00 . D D . 263 GLN NE2 1 1
6 21695 4 1 56 GLN O O 10.452 -3.046 2.756 1.00 . D D . 263 GLN O 1 1
6 21696 4 1 56 GLN OE1 O 10.253 1.795 1.809 1.00 . D D . 263 GLN OE1 1 1
6 21697 4 1 57 GLY C C 12.664 -6.408 3.041 1.00 . D D . 264 GLY C 1 1
6 21698 4 1 57 GLY CA C 11.805 -5.295 3.598 1.00 . D D . 264 GLY CA 1 1
6 21699 4 1 57 GLY H H 13.364 -3.874 3.491 1.00 . D D . 264 GLY H 1 1
6 21700 4 1 57 GLY HA2 H 11.682 -5.441 4.661 1.00 . D D . 264 GLY HA2 1 1
6 21701 4 1 57 GLY HA3 H 10.836 -5.329 3.123 1.00 . D D . 264 GLY HA3 1 1
6 21702 4 1 57 GLY N N 12.396 -3.995 3.367 1.00 . D D . 264 GLY N 1 1
6 21703 4 1 57 GLY O O 13.807 -6.587 3.459 1.00 . D D . 264 GLY O 1 1
6 21704 4 1 58 GLN C C 12.357 -8.360 0.011 1.00 . D D . 265 GLN C 1 1
6 21705 4 1 58 GLN CA C 12.856 -8.220 1.438 1.00 . D D . 265 GLN CA 1 1
6 21706 4 1 58 GLN CB C 12.688 -9.550 2.173 1.00 . D D . 265 GLN CB 1 1
6 21707 4 1 58 GLN CD C 13.344 -11.979 2.325 1.00 . D D . 265 GLN CD 1 1
6 21708 4 1 58 GLN CG C 13.621 -10.642 1.678 1.00 . D D . 265 GLN CG 1 1
6 21709 4 1 58 GLN H H 11.183 -6.992 1.840 1.00 . D D . 265 GLN H 1 1
6 21710 4 1 58 GLN HA H 13.900 -7.945 1.425 1.00 . D D . 265 GLN HA 1 1
6 21711 4 1 58 GLN HB2 H 12.878 -9.394 3.225 1.00 . D D . 265 GLN HB2 1 1
6 21712 4 1 58 GLN HB3 H 11.674 -9.892 2.047 1.00 . D D . 265 GLN HB3 1 1
6 21713 4 1 58 GLN HE21 H 12.362 -13.680 2.048 1.00 . D D . 265 GLN HE21 1 1
6 21714 4 1 58 GLN HE22 H 12.205 -12.517 0.781 1.00 . D D . 265 GLN HE22 1 1
6 21715 4 1 58 GLN HG2 H 13.499 -10.745 0.610 1.00 . D D . 265 GLN HG2 1 1
6 21716 4 1 58 GLN HG3 H 14.638 -10.356 1.897 1.00 . D D . 265 GLN HG3 1 1
6 21717 4 1 58 GLN N N 12.113 -7.162 2.106 1.00 . D D . 265 GLN N 1 1
6 21718 4 1 58 GLN NE2 N 12.557 -12.809 1.655 1.00 . D D . 265 GLN NE2 1 1
6 21719 4 1 58 GLN O O 11.157 -8.261 -0.239 1.00 . D D . 265 GLN O 1 1
6 21720 4 1 58 GLN OE1 O 13.864 -12.279 3.402 1.00 . D D . 265 GLN OE1 1 1
6 21721 4 1 59 MET C C 13.531 -9.996 -2.881 1.00 . D D . 266 MET C 1 1
6 21722 4 1 59 MET CA C 12.870 -8.755 -2.312 1.00 . D D . 266 MET CA 1 1
6 21723 4 1 59 MET CB C 13.231 -7.531 -3.167 1.00 . D D . 266 MET CB 1 1
6 21724 4 1 59 MET CE C 11.522 -4.299 -1.155 1.00 . D D . 266 MET CE 1 1
6 21725 4 1 59 MET CG C 12.392 -6.292 -2.873 1.00 . D D . 266 MET CG 1 1
6 21726 4 1 59 MET H H 14.213 -8.619 -0.682 1.00 . D D . 266 MET H 1 1
6 21727 4 1 59 MET HA H 11.799 -8.894 -2.335 1.00 . D D . 266 MET HA 1 1
6 21728 4 1 59 MET HB2 H 14.267 -7.283 -2.996 1.00 . D D . 266 MET HB2 1 1
6 21729 4 1 59 MET HB3 H 13.102 -7.786 -4.209 1.00 . D D . 266 MET HB3 1 1
6 21730 4 1 59 MET HE1 H 11.452 -3.665 -2.025 1.00 . D D . 266 MET HE1 1 1
6 21731 4 1 59 MET HE2 H 11.689 -3.691 -0.278 1.00 . D D . 266 MET HE2 1 1
6 21732 4 1 59 MET HE3 H 10.601 -4.853 -1.038 1.00 . D D . 266 MET HE3 1 1
6 21733 4 1 59 MET HG2 H 12.492 -5.604 -3.698 1.00 . D D . 266 MET HG2 1 1
6 21734 4 1 59 MET HG3 H 11.357 -6.592 -2.781 1.00 . D D . 266 MET HG3 1 1
6 21735 4 1 59 MET N N 13.262 -8.568 -0.926 1.00 . D D . 266 MET N 1 1
6 21736 4 1 59 MET O O 14.729 -10.209 -2.705 1.00 . D D . 266 MET O 1 1
6 21737 4 1 59 MET SD S 12.885 -5.443 -1.358 1.00 . D D . 266 MET SD 1 1
6 21738 4 1 60 ASP C C 13.223 -11.870 -5.711 1.00 . D D . 267 ASP C 1 1
6 21739 4 1 60 ASP CA C 13.280 -12.005 -4.198 1.00 . D D . 267 ASP CA 1 1
6 21740 4 1 60 ASP CB C 12.531 -13.257 -3.731 1.00 . D D . 267 ASP CB 1 1
6 21741 4 1 60 ASP CG C 12.852 -13.622 -2.290 1.00 . D D . 267 ASP CG 1 1
6 21742 4 1 60 ASP H H 11.791 -10.610 -3.637 1.00 . D D . 267 ASP H 1 1
6 21743 4 1 60 ASP HA H 14.318 -12.093 -3.904 1.00 . D D . 267 ASP HA 1 1
6 21744 4 1 60 ASP HB2 H 11.469 -13.084 -3.809 1.00 . D D . 267 ASP HB2 1 1
6 21745 4 1 60 ASP HB3 H 12.804 -14.090 -4.363 1.00 . D D . 267 ASP HB3 1 1
6 21746 4 1 60 ASP N N 12.752 -10.811 -3.566 1.00 . D D . 267 ASP N 1 1
6 21747 4 1 60 ASP O O 12.307 -11.252 -6.265 1.00 . D D . 267 ASP O 1 1
6 21748 4 1 60 ASP OD1 O 13.949 -14.173 -2.043 1.00 . D D . 267 ASP OD1 1 1
6 21749 4 1 60 ASP OD2 O 12.008 -13.364 -1.405 1.00 . D D . 267 ASP OD2 1 1
6 21750 4 1 61 ALA C C 13.310 -12.673 -8.677 1.00 . D D . 268 ALA C 1 1
6 21751 4 1 61 ALA CA C 14.478 -12.278 -7.785 1.00 . D D . 268 ALA CA 1 1
6 21752 4 1 61 ALA CB C 15.726 -13.046 -8.190 1.00 . D D . 268 ALA CB 1 1
6 21753 4 1 61 ALA H H 14.795 -13.083 -5.855 1.00 . D D . 268 ALA H 1 1
6 21754 4 1 61 ALA HA H 14.679 -11.228 -7.931 1.00 . D D . 268 ALA HA 1 1
6 21755 4 1 61 ALA HB1 H 16.542 -12.777 -7.535 1.00 . D D . 268 ALA HB1 1 1
6 21756 4 1 61 ALA HB2 H 15.986 -12.801 -9.209 1.00 . D D . 268 ALA HB2 1 1
6 21757 4 1 61 ALA HB3 H 15.537 -14.106 -8.112 1.00 . D D . 268 ALA HB3 1 1
6 21758 4 1 61 ALA N N 14.208 -12.476 -6.364 1.00 . D D . 268 ALA N 1 1
6 21759 4 1 61 ALA O O 13.232 -12.235 -9.823 1.00 . D D . 268 ALA O 1 1
6 21760 4 1 62 GLY C C 10.424 -12.750 -9.399 1.00 . D D . 269 GLY C 1 1
6 21761 4 1 62 GLY CA C 11.264 -13.922 -8.929 1.00 . D D . 269 GLY CA 1 1
6 21762 4 1 62 GLY H H 12.541 -13.830 -7.243 1.00 . D D . 269 GLY H 1 1
6 21763 4 1 62 GLY HA2 H 11.605 -14.477 -9.791 1.00 . D D . 269 GLY HA2 1 1
6 21764 4 1 62 GLY HA3 H 10.653 -14.567 -8.317 1.00 . D D . 269 GLY HA3 1 1
6 21765 4 1 62 GLY N N 12.416 -13.500 -8.157 1.00 . D D . 269 GLY N 1 1
6 21766 4 1 62 GLY O O 9.923 -12.748 -10.521 1.00 . D D . 269 GLY O 1 1
6 21767 4 1 63 SER C C 10.294 -9.724 -9.922 1.00 . D D . 270 SER C 1 1
6 21768 4 1 63 SER CA C 9.519 -10.554 -8.896 1.00 . D D . 270 SER CA 1 1
6 21769 4 1 63 SER CB C 9.228 -9.722 -7.645 1.00 . D D . 270 SER CB 1 1
6 21770 4 1 63 SER H H 10.668 -11.817 -7.647 1.00 . D D . 270 SER H 1 1
6 21771 4 1 63 SER HA H 8.583 -10.864 -9.337 1.00 . D D . 270 SER HA 1 1
6 21772 4 1 63 SER HB2 H 8.683 -8.833 -7.925 1.00 . D D . 270 SER HB2 1 1
6 21773 4 1 63 SER HB3 H 8.632 -10.307 -6.959 1.00 . D D . 270 SER HB3 1 1
6 21774 4 1 63 SER HG H 10.684 -10.014 -6.356 1.00 . D D . 270 SER HG 1 1
6 21775 4 1 63 SER N N 10.263 -11.752 -8.537 1.00 . D D . 270 SER N 1 1
6 21776 4 1 63 SER O O 9.714 -9.163 -10.853 1.00 . D D . 270 SER O 1 1
6 21777 4 1 63 SER OG O 10.427 -9.336 -6.994 1.00 . D D . 270 SER OG 1 1
6 21778 4 1 64 PHE C C 12.460 -9.480 -12.031 1.00 . D D . 271 PHE C 1 1
6 21779 4 1 64 PHE CA C 12.497 -8.914 -10.613 1.00 . D D . 271 PHE CA 1 1
6 21780 4 1 64 PHE CB C 13.925 -8.952 -10.053 1.00 . D D . 271 PHE CB 1 1
6 21781 4 1 64 PHE CD1 C 15.635 -8.875 -11.895 1.00 . D D . 271 PHE CD1 1 1
6 21782 4 1 64 PHE CD2 C 15.185 -6.875 -10.676 1.00 . D D . 271 PHE CD2 1 1
6 21783 4 1 64 PHE CE1 C 16.560 -8.201 -12.665 1.00 . D D . 271 PHE CE1 1 1
6 21784 4 1 64 PHE CE2 C 16.110 -6.196 -11.443 1.00 . D D . 271 PHE CE2 1 1
6 21785 4 1 64 PHE CG C 14.937 -8.220 -10.891 1.00 . D D . 271 PHE CG 1 1
6 21786 4 1 64 PHE CZ C 16.797 -6.860 -12.439 1.00 . D D . 271 PHE CZ 1 1
6 21787 4 1 64 PHE H H 11.990 -10.113 -8.951 1.00 . D D . 271 PHE H 1 1
6 21788 4 1 64 PHE HA H 12.163 -7.889 -10.638 1.00 . D D . 271 PHE HA 1 1
6 21789 4 1 64 PHE HB2 H 13.929 -8.508 -9.071 1.00 . D D . 271 PHE HB2 1 1
6 21790 4 1 64 PHE HB3 H 14.242 -9.983 -9.976 1.00 . D D . 271 PHE HB3 1 1
6 21791 4 1 64 PHE HD1 H 15.448 -9.924 -12.072 1.00 . D D . 271 PHE HD1 1 1
6 21792 4 1 64 PHE HD2 H 14.649 -6.355 -9.898 1.00 . D D . 271 PHE HD2 1 1
6 21793 4 1 64 PHE HE1 H 17.099 -8.721 -13.443 1.00 . D D . 271 PHE HE1 1 1
6 21794 4 1 64 PHE HE2 H 16.295 -5.147 -11.266 1.00 . D D . 271 PHE HE2 1 1
6 21795 4 1 64 PHE HZ H 17.521 -6.331 -13.040 1.00 . D D . 271 PHE HZ 1 1
6 21796 4 1 64 PHE N N 11.607 -9.651 -9.724 1.00 . D D . 271 PHE N 1 1
6 21797 4 1 64 PHE O O 12.484 -8.732 -13.009 1.00 . D D . 271 PHE O 1 1
6 21798 4 1 65 SER C C 11.063 -11.332 -14.108 1.00 . D D . 272 SER C 1 1
6 21799 4 1 65 SER CA C 12.416 -11.482 -13.410 1.00 . D D . 272 SER CA 1 1
6 21800 4 1 65 SER CB C 12.755 -12.963 -13.206 1.00 . D D . 272 SER CB 1 1
6 21801 4 1 65 SER H H 12.371 -11.336 -11.305 1.00 . D D . 272 SER H 1 1
6 21802 4 1 65 SER HA H 13.178 -11.027 -14.023 1.00 . D D . 272 SER HA 1 1
6 21803 4 1 65 SER HB2 H 13.648 -13.044 -12.605 1.00 . D D . 272 SER HB2 1 1
6 21804 4 1 65 SER HB3 H 11.936 -13.448 -12.696 1.00 . D D . 272 SER HB3 1 1
6 21805 4 1 65 SER HG H 12.134 -13.789 -14.876 1.00 . D D . 272 SER HG 1 1
6 21806 4 1 65 SER N N 12.411 -10.800 -12.126 1.00 . D D . 272 SER N 1 1
6 21807 4 1 65 SER O O 10.139 -12.117 -13.806 1.00 . D D . 272 SER O 1 1
6 21808 4 1 65 SER OG O 12.979 -13.625 -14.443 1.00 . D D . 272 SER OG 1 1
6 21809 5 1 13 GLY C C 13.424 -8.681 10.488 1.00 . E E . 220 GLY C 1 1
6 21810 5 1 13 GLY CA C 13.481 -10.032 11.159 1.00 . E E . 220 GLY CA 1 1
6 21811 5 1 13 GLY H H 11.560 -9.975 11.972 1.00 . E E . 220 GLY H 1 1
6 21812 5 1 13 GLY HA2 H 13.967 -9.927 12.116 1.00 . E E . 220 GLY HA2 1 1
6 21813 5 1 13 GLY HA3 H 14.056 -10.707 10.545 1.00 . E E . 220 GLY HA3 1 1
6 21814 5 1 13 GLY N N 12.129 -10.603 11.366 1.00 . E E . 220 GLY N 1 1
6 21815 5 1 13 GLY O O 12.472 -7.935 10.700 1.00 . E E . 220 GLY O 1 1
6 21816 5 1 14 GLN C C 14.157 -5.909 9.770 1.00 . E E . 221 GLN C 1 1
6 21817 5 1 14 GLN CA C 14.503 -7.126 8.917 1.00 . E E . 221 GLN CA 1 1
6 21818 5 1 14 GLN CB C 13.594 -7.189 7.682 1.00 . E E . 221 GLN CB 1 1
6 21819 5 1 14 GLN CD C 14.317 -9.318 6.459 1.00 . E E . 221 GLN CD 1 1
6 21820 5 1 14 GLN CG C 14.255 -7.799 6.448 1.00 . E E . 221 GLN CG 1 1
6 21821 5 1 14 GLN H H 15.163 -9.027 9.567 1.00 . E E . 221 GLN H 1 1
6 21822 5 1 14 GLN HA H 15.520 -7.011 8.580 1.00 . E E . 221 GLN HA 1 1
6 21823 5 1 14 GLN HB2 H 12.724 -7.781 7.923 1.00 . E E . 221 GLN HB2 1 1
6 21824 5 1 14 GLN HB3 H 13.277 -6.187 7.434 1.00 . E E . 221 GLN HB3 1 1
6 21825 5 1 14 GLN HE21 H 14.326 -10.886 5.244 1.00 . E E . 221 GLN HE21 1 1
6 21826 5 1 14 GLN HE22 H 14.238 -9.339 4.479 1.00 . E E . 221 GLN HE22 1 1
6 21827 5 1 14 GLN HG2 H 13.701 -7.490 5.575 1.00 . E E . 221 GLN HG2 1 1
6 21828 5 1 14 GLN HG3 H 15.265 -7.416 6.379 1.00 . E E . 221 GLN HG3 1 1
6 21829 5 1 14 GLN N N 14.442 -8.377 9.678 1.00 . E E . 221 GLN N 1 1
6 21830 5 1 14 GLN NE2 N 14.293 -9.906 5.277 1.00 . E E . 221 GLN NE2 1 1
6 21831 5 1 14 GLN O O 13.084 -5.323 9.626 1.00 . E E . 221 GLN O 1 1
6 21832 5 1 14 GLN OE1 O 14.395 -9.955 7.507 1.00 . E E . 221 GLN OE1 1 1
6 21833 5 1 15 LYS C C 15.500 -3.152 10.909 1.00 . E E . 222 LYS C 1 1
6 21834 5 1 15 LYS CA C 14.860 -4.389 11.524 1.00 . E E . 222 LYS CA 1 1
6 21835 5 1 15 LYS CB C 15.465 -4.654 12.902 1.00 . E E . 222 LYS CB 1 1
6 21836 5 1 15 LYS CD C 15.488 -6.075 14.980 1.00 . E E . 222 LYS CD 1 1
6 21837 5 1 15 LYS CE C 15.417 -4.876 15.911 1.00 . E E . 222 LYS CE 1 1
6 21838 5 1 15 LYS CG C 14.807 -5.804 13.647 1.00 . E E . 222 LYS CG 1 1
6 21839 5 1 15 LYS H H 15.900 -6.050 10.737 1.00 . E E . 222 LYS H 1 1
6 21840 5 1 15 LYS HA H 13.799 -4.226 11.626 1.00 . E E . 222 LYS HA 1 1
6 21841 5 1 15 LYS HB2 H 16.513 -4.883 12.780 1.00 . E E . 222 LYS HB2 1 1
6 21842 5 1 15 LYS HB3 H 15.367 -3.762 13.502 1.00 . E E . 222 LYS HB3 1 1
6 21843 5 1 15 LYS HD2 H 15.002 -6.913 15.456 1.00 . E E . 222 LYS HD2 1 1
6 21844 5 1 15 LYS HD3 H 16.525 -6.316 14.798 1.00 . E E . 222 LYS HD3 1 1
6 21845 5 1 15 LYS HE2 H 15.942 -4.050 15.455 1.00 . E E . 222 LYS HE2 1 1
6 21846 5 1 15 LYS HE3 H 14.380 -4.609 16.053 1.00 . E E . 222 LYS HE3 1 1
6 21847 5 1 15 LYS HG2 H 13.772 -5.557 13.828 1.00 . E E . 222 LYS HG2 1 1
6 21848 5 1 15 LYS HG3 H 14.864 -6.694 13.035 1.00 . E E . 222 LYS HG3 1 1
6 21849 5 1 15 LYS HZ1 H 17.029 -5.428 17.119 1.00 . E E . 222 LYS HZ1 1 1
6 21850 5 1 15 LYS HZ2 H 15.530 -5.950 17.699 1.00 . E E . 222 LYS HZ2 1 1
6 21851 5 1 15 LYS HZ3 H 15.975 -4.328 17.846 1.00 . E E . 222 LYS HZ3 1 1
6 21852 5 1 15 LYS N N 15.064 -5.542 10.662 1.00 . E E . 222 LYS N 1 1
6 21853 5 1 15 LYS NZ N 16.030 -5.166 17.235 1.00 . E E . 222 LYS NZ 1 1
6 21854 5 1 15 LYS O O 16.707 -3.121 10.670 1.00 . E E . 222 LYS O 1 1
6 21855 5 1 16 PHE C C 14.823 0.282 10.905 1.00 . E E . 223 PHE C 1 1
6 21856 5 1 16 PHE CA C 15.164 -0.916 10.029 1.00 . E E . 223 PHE CA 1 1
6 21857 5 1 16 PHE CB C 14.525 -0.746 8.649 1.00 . E E . 223 PHE CB 1 1
6 21858 5 1 16 PHE CD1 C 15.972 -2.361 7.381 1.00 . E E . 223 PHE CD1 1 1
6 21859 5 1 16 PHE CD2 C 13.605 -2.640 7.286 1.00 . E E . 223 PHE CD2 1 1
6 21860 5 1 16 PHE CE1 C 16.137 -3.462 6.563 1.00 . E E . 223 PHE CE1 1 1
6 21861 5 1 16 PHE CE2 C 13.764 -3.738 6.466 1.00 . E E . 223 PHE CE2 1 1
6 21862 5 1 16 PHE CG C 14.705 -1.939 7.753 1.00 . E E . 223 PHE CG 1 1
6 21863 5 1 16 PHE CZ C 15.032 -4.150 6.105 1.00 . E E . 223 PHE CZ 1 1
6 21864 5 1 16 PHE H H 13.733 -2.225 10.871 1.00 . E E . 223 PHE H 1 1
6 21865 5 1 16 PHE HA H 16.234 -0.985 9.922 1.00 . E E . 223 PHE HA 1 1
6 21866 5 1 16 PHE HB2 H 13.464 -0.579 8.768 1.00 . E E . 223 PHE HB2 1 1
6 21867 5 1 16 PHE HB3 H 14.965 0.109 8.159 1.00 . E E . 223 PHE HB3 1 1
6 21868 5 1 16 PHE HD1 H 16.836 -1.822 7.737 1.00 . E E . 223 PHE HD1 1 1
6 21869 5 1 16 PHE HD2 H 12.613 -2.319 7.569 1.00 . E E . 223 PHE HD2 1 1
6 21870 5 1 16 PHE HE1 H 17.129 -3.781 6.280 1.00 . E E . 223 PHE HE1 1 1
6 21871 5 1 16 PHE HE2 H 12.900 -4.277 6.109 1.00 . E E . 223 PHE HE2 1 1
6 21872 5 1 16 PHE HZ H 15.158 -5.012 5.465 1.00 . E E . 223 PHE HZ 1 1
6 21873 5 1 16 PHE N N 14.688 -2.141 10.649 1.00 . E E . 223 PHE N 1 1
6 21874 5 1 16 PHE O O 13.682 0.438 11.341 1.00 . E E . 223 PHE O 1 1
6 21875 5 1 17 GLY C C 15.305 3.531 11.125 1.00 . E E . 224 GLY C 1 1
6 21876 5 1 17 GLY CA C 15.590 2.303 11.966 1.00 . E E . 224 GLY CA 1 1
6 21877 5 1 17 GLY H H 16.715 0.921 10.833 1.00 . E E . 224 GLY H 1 1
6 21878 5 1 17 GLY HA2 H 14.749 2.127 12.621 1.00 . E E . 224 GLY HA2 1 1
6 21879 5 1 17 GLY HA3 H 16.467 2.488 12.566 1.00 . E E . 224 GLY HA3 1 1
6 21880 5 1 17 GLY N N 15.816 1.118 11.167 1.00 . E E . 224 GLY N 1 1
6 21881 5 1 17 GLY O O 14.153 3.811 10.794 1.00 . E E . 224 GLY O 1 1
6 21882 5 1 18 GLU C C 16.973 5.453 8.708 1.00 . E E . 225 GLU C 1 1
6 21883 5 1 18 GLU CA C 16.215 5.499 10.028 1.00 . E E . 225 GLU CA 1 1
6 21884 5 1 18 GLU CB C 16.741 6.662 10.875 1.00 . E E . 225 GLU CB 1 1
6 21885 5 1 18 GLU CD C 17.251 9.127 11.016 1.00 . E E . 225 GLU CD 1 1
6 21886 5 1 18 GLU CG C 16.638 8.016 10.192 1.00 . E E . 225 GLU CG 1 1
6 21887 5 1 18 GLU H H 17.258 3.934 10.997 1.00 . E E . 225 GLU H 1 1
6 21888 5 1 18 GLU HA H 15.166 5.656 9.829 1.00 . E E . 225 GLU HA 1 1
6 21889 5 1 18 GLU HB2 H 16.179 6.705 11.795 1.00 . E E . 225 GLU HB2 1 1
6 21890 5 1 18 GLU HB3 H 17.780 6.478 11.108 1.00 . E E . 225 GLU HB3 1 1
6 21891 5 1 18 GLU HG2 H 17.153 7.966 9.244 1.00 . E E . 225 GLU HG2 1 1
6 21892 5 1 18 GLU HG3 H 15.596 8.243 10.025 1.00 . E E . 225 GLU HG3 1 1
6 21893 5 1 18 GLU N N 16.355 4.252 10.764 1.00 . E E . 225 GLU N 1 1
6 21894 5 1 18 GLU O O 18.184 5.250 8.683 1.00 . E E . 225 GLU O 1 1
6 21895 5 1 18 GLU OE1 O 18.442 9.013 11.378 1.00 . E E . 225 GLU OE1 1 1
6 21896 5 1 18 GLU OE2 O 16.555 10.125 11.294 1.00 . E E . 225 GLU OE2 1 1
6 21897 5 1 19 MET C C 16.378 7.082 5.665 1.00 . E E . 226 MET C 1 1
6 21898 5 1 19 MET CA C 16.892 5.806 6.312 1.00 . E E . 226 MET CA 1 1
6 21899 5 1 19 MET CB C 16.642 4.593 5.410 1.00 . E E . 226 MET CB 1 1
6 21900 5 1 19 MET CE C 15.351 3.391 2.583 1.00 . E E . 226 MET CE 1 1
6 21901 5 1 19 MET CG C 17.293 4.730 4.046 1.00 . E E . 226 MET CG 1 1
6 21902 5 1 19 MET H H 15.279 5.685 7.678 1.00 . E E . 226 MET H 1 1
6 21903 5 1 19 MET HA H 17.957 5.906 6.467 1.00 . E E . 226 MET HA 1 1
6 21904 5 1 19 MET HB2 H 17.046 3.715 5.889 1.00 . E E . 226 MET HB2 1 1
6 21905 5 1 19 MET HB3 H 15.583 4.461 5.272 1.00 . E E . 226 MET HB3 1 1
6 21906 5 1 19 MET HE1 H 15.163 4.339 2.101 1.00 . E E . 226 MET HE1 1 1
6 21907 5 1 19 MET HE2 H 14.752 3.315 3.478 1.00 . E E . 226 MET HE2 1 1
6 21908 5 1 19 MET HE3 H 15.092 2.588 1.909 1.00 . E E . 226 MET HE3 1 1
6 21909 5 1 19 MET HG2 H 16.853 5.576 3.540 1.00 . E E . 226 MET HG2 1 1
6 21910 5 1 19 MET HG3 H 18.345 4.908 4.186 1.00 . E E . 226 MET HG3 1 1
6 21911 5 1 19 MET N N 16.260 5.644 7.612 1.00 . E E . 226 MET N 1 1
6 21912 5 1 19 MET O O 15.184 7.375 5.713 1.00 . E E . 226 MET O 1 1
6 21913 5 1 19 MET SD S 17.082 3.273 3.011 1.00 . E E . 226 MET SD 1 1
6 21914 5 1 20 LYS C C 17.505 9.187 3.070 1.00 . E E . 227 LYS C 1 1
6 21915 5 1 20 LYS CA C 16.908 9.119 4.467 1.00 . E E . 227 LYS CA 1 1
6 21916 5 1 20 LYS CB C 17.383 10.309 5.302 1.00 . E E . 227 LYS CB 1 1
6 21917 5 1 20 LYS CD C 17.248 11.561 7.498 1.00 . E E . 227 LYS CD 1 1
6 21918 5 1 20 LYS CE C 18.737 11.477 7.813 1.00 . E E . 227 LYS CE 1 1
6 21919 5 1 20 LYS CG C 16.760 10.366 6.689 1.00 . E E . 227 LYS CG 1 1
6 21920 5 1 20 LYS H H 18.233 7.619 5.150 1.00 . E E . 227 LYS H 1 1
6 21921 5 1 20 LYS HA H 15.832 9.145 4.392 1.00 . E E . 227 LYS HA 1 1
6 21922 5 1 20 LYS HB2 H 18.454 10.246 5.416 1.00 . E E . 227 LYS HB2 1 1
6 21923 5 1 20 LYS HB3 H 17.136 11.221 4.783 1.00 . E E . 227 LYS HB3 1 1
6 21924 5 1 20 LYS HD2 H 17.063 12.462 6.936 1.00 . E E . 227 LYS HD2 1 1
6 21925 5 1 20 LYS HD3 H 16.698 11.598 8.427 1.00 . E E . 227 LYS HD3 1 1
6 21926 5 1 20 LYS HE2 H 18.926 12.009 8.732 1.00 . E E . 227 LYS HE2 1 1
6 21927 5 1 20 LYS HE3 H 19.004 10.438 7.942 1.00 . E E . 227 LYS HE3 1 1
6 21928 5 1 20 LYS HG2 H 15.688 10.433 6.587 1.00 . E E . 227 LYS HG2 1 1
6 21929 5 1 20 LYS HG3 H 17.013 9.458 7.219 1.00 . E E . 227 LYS HG3 1 1
6 21930 5 1 20 LYS HZ1 H 20.592 11.877 6.938 1.00 . E E . 227 LYS HZ1 1 1
6 21931 5 1 20 LYS HZ2 H 19.438 13.091 6.689 1.00 . E E . 227 LYS HZ2 1 1
6 21932 5 1 20 LYS HZ3 H 19.343 11.647 5.817 1.00 . E E . 227 LYS HZ3 1 1
6 21933 5 1 20 LYS N N 17.284 7.874 5.116 1.00 . E E . 227 LYS N 1 1
6 21934 5 1 20 LYS NZ N 19.585 12.063 6.738 1.00 . E E . 227 LYS NZ 1 1
6 21935 5 1 20 LYS O O 18.707 8.979 2.892 1.00 . E E . 227 LYS O 1 1
6 21936 5 1 21 THR C C 16.479 10.807 0.043 1.00 . E E . 228 THR C 1 1
6 21937 5 1 21 THR CA C 17.092 9.577 0.706 1.00 . E E . 228 THR CA 1 1
6 21938 5 1 21 THR CB C 16.703 8.311 -0.091 1.00 . E E . 228 THR CB 1 1
6 21939 5 1 21 THR CG2 C 17.672 7.174 0.185 1.00 . E E . 228 THR CG2 1 1
6 21940 5 1 21 THR H H 15.713 9.622 2.302 1.00 . E E . 228 THR H 1 1
6 21941 5 1 21 THR HA H 18.168 9.671 0.694 1.00 . E E . 228 THR HA 1 1
6 21942 5 1 21 THR HB H 16.742 8.545 -1.144 1.00 . E E . 228 THR HB 1 1
6 21943 5 1 21 THR HG1 H 15.101 7.185 -0.338 1.00 . E E . 228 THR HG1 1 1
6 21944 5 1 21 THR HG21 H 17.698 6.972 1.245 1.00 . E E . 228 THR HG21 1 1
6 21945 5 1 21 THR HG22 H 18.658 7.450 -0.155 1.00 . E E . 228 THR HG22 1 1
6 21946 5 1 21 THR HG23 H 17.345 6.289 -0.342 1.00 . E E . 228 THR HG23 1 1
6 21947 5 1 21 THR N N 16.662 9.474 2.089 1.00 . E E . 228 THR N 1 1
6 21948 5 1 21 THR O O 15.255 10.940 -0.037 1.00 . E E . 228 THR O 1 1
6 21949 5 1 21 THR OG1 O 15.369 7.901 0.246 1.00 . E E . 228 THR OG1 1 1
6 21950 5 1 22 ASP C C 17.696 13.288 -2.280 1.00 . E E . 229 ASP C 1 1
6 21951 5 1 22 ASP CA C 16.846 12.926 -1.071 1.00 . E E . 229 ASP CA 1 1
6 21952 5 1 22 ASP CB C 16.814 14.096 -0.083 1.00 . E E . 229 ASP CB 1 1
6 21953 5 1 22 ASP CG C 18.187 14.515 0.396 1.00 . E E . 229 ASP CG 1 1
6 21954 5 1 22 ASP H H 18.292 11.563 -0.336 1.00 . E E . 229 ASP H 1 1
6 21955 5 1 22 ASP HA H 15.838 12.736 -1.411 1.00 . E E . 229 ASP HA 1 1
6 21956 5 1 22 ASP HB2 H 16.351 14.943 -0.561 1.00 . E E . 229 ASP HB2 1 1
6 21957 5 1 22 ASP HB3 H 16.224 13.812 0.776 1.00 . E E . 229 ASP HB3 1 1
6 21958 5 1 22 ASP N N 17.326 11.711 -0.429 1.00 . E E . 229 ASP N 1 1
6 21959 5 1 22 ASP O O 18.812 12.787 -2.442 1.00 . E E . 229 ASP O 1 1
6 21960 5 1 22 ASP OD1 O 18.773 15.440 -0.205 1.00 . E E . 229 ASP OD1 1 1
6 21961 5 1 22 ASP OD2 O 18.680 13.936 1.385 1.00 . E E . 229 ASP OD2 1 1
6 21962 5 1 23 ASP C C 18.077 13.402 -5.276 1.00 . E E . 230 ASP C 1 1
6 21963 5 1 23 ASP CA C 17.790 14.591 -4.366 1.00 . E E . 230 ASP CA 1 1
6 21964 5 1 23 ASP CB C 19.070 15.398 -4.113 1.00 . E E . 230 ASP CB 1 1
6 21965 5 1 23 ASP CG C 18.798 16.814 -3.631 1.00 . E E . 230 ASP CG 1 1
6 21966 5 1 23 ASP H H 16.278 14.549 -2.886 1.00 . E E . 230 ASP H 1 1
6 21967 5 1 23 ASP HA H 17.083 15.231 -4.876 1.00 . E E . 230 ASP HA 1 1
6 21968 5 1 23 ASP HB2 H 19.662 14.893 -3.363 1.00 . E E . 230 ASP HB2 1 1
6 21969 5 1 23 ASP HB3 H 19.637 15.454 -5.030 1.00 . E E . 230 ASP HB3 1 1
6 21970 5 1 23 ASP N N 17.149 14.167 -3.117 1.00 . E E . 230 ASP N 1 1
6 21971 5 1 23 ASP O O 19.207 13.209 -5.730 1.00 . E E . 230 ASP O 1 1
6 21972 5 1 23 ASP OD1 O 19.758 17.498 -3.212 1.00 . E E . 230 ASP OD1 1 1
6 21973 5 1 23 ASP OD2 O 17.628 17.254 -3.660 1.00 . E E . 230 ASP OD2 1 1
6 21974 5 1 24 HIS C C 18.151 10.438 -5.917 1.00 . E E . 231 HIS C 1 1
6 21975 5 1 24 HIS CA C 17.120 11.452 -6.420 1.00 . E E . 231 HIS CA 1 1
6 21976 5 1 24 HIS CB C 17.443 11.902 -7.854 1.00 . E E . 231 HIS CB 1 1
6 21977 5 1 24 HIS CD2 C 16.221 10.182 -9.365 1.00 . E E . 231 HIS CD2 1 1
6 21978 5 1 24 HIS CE1 C 17.971 9.330 -10.370 1.00 . E E . 231 HIS CE1 1 1
6 21979 5 1 24 HIS CG C 17.315 10.813 -8.880 1.00 . E E . 231 HIS CG 1 1
6 21980 5 1 24 HIS H H 16.177 12.807 -5.096 1.00 . E E . 231 HIS H 1 1
6 21981 5 1 24 HIS HA H 16.150 10.976 -6.419 1.00 . E E . 231 HIS HA 1 1
6 21982 5 1 24 HIS HB2 H 16.773 12.698 -8.134 1.00 . E E . 231 HIS HB2 1 1
6 21983 5 1 24 HIS HB3 H 18.460 12.267 -7.885 1.00 . E E . 231 HIS HB3 1 1
6 21984 5 1 24 HIS HD1 H 19.336 10.513 -9.408 1.00 . E E . 231 HIS HD1 1 1
6 21985 5 1 24 HIS HD2 H 15.195 10.364 -9.077 1.00 . E E . 231 HIS HD2 1 1
6 21986 5 1 24 HIS HE1 H 18.594 8.726 -11.014 1.00 . E E . 231 HIS HE1 1 1
6 21987 5 1 24 HIS HE2 H 16.080 8.712 -10.859 1.00 . E E . 231 HIS HE2 1 1
6 21988 5 1 24 HIS N N 17.037 12.610 -5.530 1.00 . E E . 231 HIS N 1 1
6 21989 5 1 24 HIS ND1 N 18.395 10.255 -9.531 1.00 . E E . 231 HIS ND1 1 1
6 21990 5 1 24 HIS NE2 N 16.657 9.266 -10.288 1.00 . E E . 231 HIS NE2 1 1
6 21991 5 1 24 HIS O O 19.076 10.054 -6.633 1.00 . E E . 231 HIS O 1 1
6 21992 5 1 25 SER C C 18.047 7.697 -3.918 1.00 . E E . 232 SER C 1 1
6 21993 5 1 25 SER CA C 18.836 8.990 -4.096 1.00 . E E . 232 SER CA 1 1
6 21994 5 1 25 SER CB C 19.405 9.465 -2.759 1.00 . E E . 232 SER CB 1 1
6 21995 5 1 25 SER H H 17.260 10.400 -4.131 1.00 . E E . 232 SER H 1 1
6 21996 5 1 25 SER HA H 19.651 8.808 -4.781 1.00 . E E . 232 SER HA 1 1
6 21997 5 1 25 SER HB2 H 18.593 9.718 -2.093 1.00 . E E . 232 SER HB2 1 1
6 21998 5 1 25 SER HB3 H 19.997 8.676 -2.323 1.00 . E E . 232 SER HB3 1 1
6 21999 5 1 25 SER HG H 19.698 11.406 -2.765 1.00 . E E . 232 SER HG 1 1
6 22000 5 1 25 SER N N 17.984 10.016 -4.675 1.00 . E E . 232 SER N 1 1
6 22001 5 1 25 SER O O 16.869 7.721 -3.558 1.00 . E E . 232 SER O 1 1
6 22002 5 1 25 SER OG O 20.223 10.609 -2.937 1.00 . E E . 232 SER OG 1 1
6 22003 5 1 26 ILE C C 18.699 4.370 -3.130 1.00 . E E . 233 ILE C 1 1
6 22004 5 1 26 ILE CA C 18.016 5.284 -4.145 1.00 . E E . 233 ILE CA 1 1
6 22005 5 1 26 ILE CB C 17.980 4.584 -5.529 1.00 . E E . 233 ILE CB 1 1
6 22006 5 1 26 ILE CD1 C 18.085 6.515 -7.213 1.00 . E E . 233 ILE CD1 1 1
6 22007 5 1 26 ILE CG1 C 17.238 5.435 -6.572 1.00 . E E . 233 ILE CG1 1 1
6 22008 5 1 26 ILE CG2 C 17.319 3.221 -5.416 1.00 . E E . 233 ILE CG2 1 1
6 22009 5 1 26 ILE H H 19.639 6.609 -4.437 1.00 . E E . 233 ILE H 1 1
6 22010 5 1 26 ILE HA H 16.997 5.456 -3.826 1.00 . E E . 233 ILE HA 1 1
6 22011 5 1 26 ILE HB H 18.998 4.436 -5.857 1.00 . E E . 233 ILE HB 1 1
6 22012 5 1 26 ILE HD11 H 18.924 6.062 -7.720 1.00 . E E . 233 ILE HD11 1 1
6 22013 5 1 26 ILE HD12 H 18.446 7.190 -6.451 1.00 . E E . 233 ILE HD12 1 1
6 22014 5 1 26 ILE HD13 H 17.488 7.065 -7.927 1.00 . E E . 233 ILE HD13 1 1
6 22015 5 1 26 ILE HG12 H 16.877 4.791 -7.359 1.00 . E E . 233 ILE HG12 1 1
6 22016 5 1 26 ILE HG13 H 16.395 5.915 -6.095 1.00 . E E . 233 ILE HG13 1 1
6 22017 5 1 26 ILE HG21 H 16.312 3.339 -5.043 1.00 . E E . 233 ILE HG21 1 1
6 22018 5 1 26 ILE HG22 H 17.884 2.602 -4.734 1.00 . E E . 233 ILE HG22 1 1
6 22019 5 1 26 ILE HG23 H 17.291 2.751 -6.388 1.00 . E E . 233 ILE HG23 1 1
6 22020 5 1 26 ILE N N 18.687 6.574 -4.201 1.00 . E E . 233 ILE N 1 1
6 22021 5 1 26 ILE O O 19.908 4.145 -3.199 1.00 . E E . 233 ILE O 1 1
6 22022 5 1 27 ALA C C 17.574 1.738 -0.993 1.00 . E E . 234 ALA C 1 1
6 22023 5 1 27 ALA CA C 18.442 2.984 -1.145 1.00 . E E . 234 ALA CA 1 1
6 22024 5 1 27 ALA CB C 18.535 3.736 0.168 1.00 . E E . 234 ALA CB 1 1
6 22025 5 1 27 ALA H H 16.960 4.065 -2.197 1.00 . E E . 234 ALA H 1 1
6 22026 5 1 27 ALA HA H 19.440 2.686 -1.425 1.00 . E E . 234 ALA HA 1 1
6 22027 5 1 27 ALA HB1 H 17.545 4.040 0.480 1.00 . E E . 234 ALA HB1 1 1
6 22028 5 1 27 ALA HB2 H 19.155 4.611 0.039 1.00 . E E . 234 ALA HB2 1 1
6 22029 5 1 27 ALA HB3 H 18.968 3.095 0.920 1.00 . E E . 234 ALA HB3 1 1
6 22030 5 1 27 ALA N N 17.919 3.858 -2.188 1.00 . E E . 234 ALA N 1 1
6 22031 5 1 27 ALA O O 16.341 1.819 -1.017 1.00 . E E . 234 ALA O 1 1
6 22032 5 1 28 MET C C 17.815 -1.273 0.697 1.00 . E E . 235 MET C 1 1
6 22033 5 1 28 MET CA C 17.509 -0.676 -0.670 1.00 . E E . 235 MET CA 1 1
6 22034 5 1 28 MET CB C 17.889 -1.701 -1.748 1.00 . E E . 235 MET CB 1 1
6 22035 5 1 28 MET CE C 17.497 -0.241 -5.634 1.00 . E E . 235 MET CE 1 1
6 22036 5 1 28 MET CG C 17.343 -1.411 -3.138 1.00 . E E . 235 MET CG 1 1
6 22037 5 1 28 MET H H 19.202 0.584 -0.863 1.00 . E E . 235 MET H 1 1
6 22038 5 1 28 MET HA H 16.450 -0.475 -0.733 1.00 . E E . 235 MET HA 1 1
6 22039 5 1 28 MET HB2 H 18.965 -1.742 -1.817 1.00 . E E . 235 MET HB2 1 1
6 22040 5 1 28 MET HB3 H 17.526 -2.671 -1.441 1.00 . E E . 235 MET HB3 1 1
6 22041 5 1 28 MET HE1 H 16.438 -0.043 -5.560 1.00 . E E . 235 MET HE1 1 1
6 22042 5 1 28 MET HE2 H 17.651 -1.237 -6.023 1.00 . E E . 235 MET HE2 1 1
6 22043 5 1 28 MET HE3 H 17.953 0.479 -6.297 1.00 . E E . 235 MET HE3 1 1
6 22044 5 1 28 MET HG2 H 17.397 -2.316 -3.725 1.00 . E E . 235 MET HG2 1 1
6 22045 5 1 28 MET HG3 H 16.310 -1.110 -3.045 1.00 . E E . 235 MET HG3 1 1
6 22046 5 1 28 MET N N 18.219 0.586 -0.854 1.00 . E E . 235 MET N 1 1
6 22047 5 1 28 MET O O 18.977 -1.506 1.034 1.00 . E E . 235 MET O 1 1
6 22048 5 1 28 MET SD S 18.243 -0.114 -4.010 1.00 . E E . 235 MET SD 1 1
6 22049 5 1 29 GLN C C 16.385 -3.581 2.746 1.00 . E E . 236 GLN C 1 1
6 22050 5 1 29 GLN CA C 16.925 -2.161 2.772 1.00 . E E . 236 GLN CA 1 1
6 22051 5 1 29 GLN CB C 16.152 -1.378 3.836 1.00 . E E . 236 GLN CB 1 1
6 22052 5 1 29 GLN CD C 15.724 0.795 5.014 1.00 . E E . 236 GLN CD 1 1
6 22053 5 1 29 GLN CG C 16.529 0.084 3.944 1.00 . E E . 236 GLN CG 1 1
6 22054 5 1 29 GLN H H 15.867 -1.323 1.146 1.00 . E E . 236 GLN H 1 1
6 22055 5 1 29 GLN HA H 17.971 -2.180 3.024 1.00 . E E . 236 GLN HA 1 1
6 22056 5 1 29 GLN HB2 H 15.102 -1.434 3.609 1.00 . E E . 236 GLN HB2 1 1
6 22057 5 1 29 GLN HB3 H 16.324 -1.842 4.798 1.00 . E E . 236 GLN HB3 1 1
6 22058 5 1 29 GLN HE21 H 15.772 1.319 6.922 1.00 . E E . 236 GLN HE21 1 1
6 22059 5 1 29 GLN HE22 H 17.152 0.457 6.345 1.00 . E E . 236 GLN HE22 1 1
6 22060 5 1 29 GLN HG2 H 17.578 0.160 4.189 1.00 . E E . 236 GLN HG2 1 1
6 22061 5 1 29 GLN HG3 H 16.342 0.565 2.995 1.00 . E E . 236 GLN HG3 1 1
6 22062 5 1 29 GLN N N 16.771 -1.548 1.464 1.00 . E E . 236 GLN N 1 1
6 22063 5 1 29 GLN NE2 N 16.269 0.863 6.214 1.00 . E E . 236 GLN NE2 1 1
6 22064 5 1 29 GLN O O 15.231 -3.805 2.378 1.00 . E E . 236 GLN O 1 1
6 22065 5 1 29 GLN OE1 O 14.623 1.286 4.763 1.00 . E E . 236 GLN OE1 1 1
6 22066 5 1 30 GLY C C 17.614 -6.862 2.493 1.00 . E E . 237 GLY C 1 1
6 22067 5 1 30 GLY CA C 16.753 -5.893 3.264 1.00 . E E . 237 GLY CA 1 1
6 22068 5 1 30 GLY H H 18.151 -4.308 3.331 1.00 . E E . 237 GLY H 1 1
6 22069 5 1 30 GLY HA2 H 16.761 -6.174 4.307 1.00 . E E . 237 GLY HA2 1 1
6 22070 5 1 30 GLY HA3 H 15.740 -5.955 2.894 1.00 . E E . 237 GLY HA3 1 1
6 22071 5 1 30 GLY N N 17.210 -4.529 3.145 1.00 . E E . 237 GLY N 1 1
6 22072 5 1 30 GLY O O 18.767 -6.570 2.171 1.00 . E E . 237 GLY O 1 1
6 22073 5 1 31 ILE C C 17.160 -9.253 0.100 1.00 . E E . 238 ILE C 1 1
6 22074 5 1 31 ILE CA C 17.771 -9.049 1.476 1.00 . E E . 238 ILE CA 1 1
6 22075 5 1 31 ILE CB C 17.765 -10.385 2.249 1.00 . E E . 238 ILE CB 1 1
6 22076 5 1 31 ILE CD1 C 18.279 -11.391 4.532 1.00 . E E . 238 ILE CD1 1 1
6 22077 5 1 31 ILE CG1 C 18.433 -10.202 3.614 1.00 . E E . 238 ILE CG1 1 1
6 22078 5 1 31 ILE CG2 C 18.467 -11.477 1.446 1.00 . E E . 238 ILE CG2 1 1
6 22079 5 1 31 ILE H H 16.124 -8.176 2.456 1.00 . E E . 238 ILE H 1 1
6 22080 5 1 31 ILE HA H 18.794 -8.726 1.360 1.00 . E E . 238 ILE HA 1 1
6 22081 5 1 31 ILE HB H 16.740 -10.685 2.395 1.00 . E E . 238 ILE HB 1 1
6 22082 5 1 31 ILE HD11 H 17.230 -11.571 4.708 1.00 . E E . 238 ILE HD11 1 1
6 22083 5 1 31 ILE HD12 H 18.773 -11.189 5.471 1.00 . E E . 238 ILE HD12 1 1
6 22084 5 1 31 ILE HD13 H 18.723 -12.262 4.071 1.00 . E E . 238 ILE HD13 1 1
6 22085 5 1 31 ILE HG12 H 19.486 -10.028 3.473 1.00 . E E . 238 ILE HG12 1 1
6 22086 5 1 31 ILE HG13 H 17.995 -9.344 4.106 1.00 . E E . 238 ILE HG13 1 1
6 22087 5 1 31 ILE HG21 H 19.470 -11.158 1.201 1.00 . E E . 238 ILE HG21 1 1
6 22088 5 1 31 ILE HG22 H 17.917 -11.662 0.533 1.00 . E E . 238 ILE HG22 1 1
6 22089 5 1 31 ILE HG23 H 18.509 -12.384 2.030 1.00 . E E . 238 ILE HG23 1 1
6 22090 5 1 31 ILE N N 17.052 -8.017 2.194 1.00 . E E . 238 ILE N 1 1
6 22091 5 1 31 ILE O O 15.944 -9.376 -0.035 1.00 . E E . 238 ILE O 1 1
6 22092 5 1 32 VAL C C 18.211 -10.795 -2.773 1.00 . E E . 239 VAL C 1 1
6 22093 5 1 32 VAL CA C 17.559 -9.512 -2.270 1.00 . E E . 239 VAL CA 1 1
6 22094 5 1 32 VAL CB C 17.903 -8.345 -3.221 1.00 . E E . 239 VAL CB 1 1
6 22095 5 1 32 VAL CG1 C 17.265 -8.557 -4.585 1.00 . E E . 239 VAL CG1 1 1
6 22096 5 1 32 VAL CG2 C 17.469 -7.012 -2.625 1.00 . E E . 239 VAL CG2 1 1
6 22097 5 1 32 VAL H H 18.956 -9.063 -0.749 1.00 . E E . 239 VAL H 1 1
6 22098 5 1 32 VAL HA H 16.486 -9.642 -2.255 1.00 . E E . 239 VAL HA 1 1
6 22099 5 1 32 VAL HB H 18.976 -8.322 -3.353 1.00 . E E . 239 VAL HB 1 1
6 22100 5 1 32 VAL HG11 H 17.626 -9.480 -5.013 1.00 . E E . 239 VAL HG11 1 1
6 22101 5 1 32 VAL HG12 H 17.524 -7.733 -5.236 1.00 . E E . 239 VAL HG12 1 1
6 22102 5 1 32 VAL HG13 H 16.192 -8.606 -4.476 1.00 . E E . 239 VAL HG13 1 1
6 22103 5 1 32 VAL HG21 H 17.976 -6.857 -1.684 1.00 . E E . 239 VAL HG21 1 1
6 22104 5 1 32 VAL HG22 H 16.402 -7.021 -2.461 1.00 . E E . 239 VAL HG22 1 1
6 22105 5 1 32 VAL HG23 H 17.721 -6.213 -3.307 1.00 . E E . 239 VAL HG23 1 1
6 22106 5 1 32 VAL N N 18.004 -9.244 -0.917 1.00 . E E . 239 VAL N 1 1
6 22107 5 1 32 VAL O O 19.414 -10.831 -3.041 1.00 . E E . 239 VAL O 1 1
6 22108 5 1 33 GLY C C 17.016 -13.821 -4.284 1.00 . E E . 240 GLY C 1 1
6 22109 5 1 33 GLY CA C 17.931 -13.133 -3.303 1.00 . E E . 240 GLY CA 1 1
6 22110 5 1 33 GLY H H 16.447 -11.730 -2.746 1.00 . E E . 240 GLY H 1 1
6 22111 5 1 33 GLY HA2 H 18.901 -12.999 -3.760 1.00 . E E . 240 GLY HA2 1 1
6 22112 5 1 33 GLY HA3 H 18.036 -13.753 -2.425 1.00 . E E . 240 GLY HA3 1 1
6 22113 5 1 33 GLY N N 17.413 -11.839 -2.910 1.00 . E E . 240 GLY N 1 1
6 22114 5 1 33 GLY O O 15.995 -13.265 -4.656 1.00 . E E . 240 GLY O 1 1
6 22115 5 1 34 VAL C C 15.204 -16.098 -5.017 1.00 . E E . 241 VAL C 1 1
6 22116 5 1 34 VAL CA C 16.551 -15.771 -5.660 1.00 . E E . 241 VAL CA 1 1
6 22117 5 1 34 VAL CB C 17.238 -17.083 -6.093 1.00 . E E . 241 VAL CB 1 1
6 22118 5 1 34 VAL CG1 C 16.301 -17.945 -6.926 1.00 . E E . 241 VAL CG1 1 1
6 22119 5 1 34 VAL CG2 C 18.514 -16.789 -6.861 1.00 . E E . 241 VAL CG2 1 1
6 22120 5 1 34 VAL H H 18.242 -15.392 -4.436 1.00 . E E . 241 VAL H 1 1
6 22121 5 1 34 VAL HA H 16.385 -15.164 -6.538 1.00 . E E . 241 VAL HA 1 1
6 22122 5 1 34 VAL HB H 17.500 -17.634 -5.205 1.00 . E E . 241 VAL HB 1 1
6 22123 5 1 34 VAL HG11 H 15.424 -18.188 -6.345 1.00 . E E . 241 VAL HG11 1 1
6 22124 5 1 34 VAL HG12 H 16.807 -18.854 -7.213 1.00 . E E . 241 VAL HG12 1 1
6 22125 5 1 34 VAL HG13 H 16.005 -17.402 -7.812 1.00 . E E . 241 VAL HG13 1 1
6 22126 5 1 34 VAL HG21 H 19.181 -16.209 -6.241 1.00 . E E . 241 VAL HG21 1 1
6 22127 5 1 34 VAL HG22 H 18.274 -16.232 -7.754 1.00 . E E . 241 VAL HG22 1 1
6 22128 5 1 34 VAL HG23 H 18.992 -17.718 -7.134 1.00 . E E . 241 VAL HG23 1 1
6 22129 5 1 34 VAL N N 17.390 -15.011 -4.735 1.00 . E E . 241 VAL N 1 1
6 22130 5 1 34 VAL O O 14.144 -15.852 -5.599 1.00 . E E . 241 VAL O 1 1
6 22131 5 1 35 ALA C C 14.550 -17.441 -1.645 1.00 . E E . 242 ALA C 1 1
6 22132 5 1 35 ALA CA C 14.099 -17.007 -3.029 1.00 . E E . 242 ALA CA 1 1
6 22133 5 1 35 ALA CB C 13.316 -18.121 -3.712 1.00 . E E . 242 ALA CB 1 1
6 22134 5 1 35 ALA H H 16.159 -16.798 -3.419 1.00 . E E . 242 ALA H 1 1
6 22135 5 1 35 ALA HA H 13.463 -16.137 -2.939 1.00 . E E . 242 ALA HA 1 1
6 22136 5 1 35 ALA HB1 H 13.946 -18.990 -3.819 1.00 . E E . 242 ALA HB1 1 1
6 22137 5 1 35 ALA HB2 H 12.993 -17.788 -4.687 1.00 . E E . 242 ALA HB2 1 1
6 22138 5 1 35 ALA HB3 H 12.452 -18.373 -3.114 1.00 . E E . 242 ALA HB3 1 1
6 22139 5 1 35 ALA N N 15.275 -16.639 -3.809 1.00 . E E . 242 ALA N 1 1
6 22140 5 1 35 ALA O O 14.348 -18.588 -1.238 1.00 . E E . 242 ALA O 1 1
6 22141 5 1 36 GLN C C 15.454 -15.886 1.437 1.00 . E E . 243 GLN C 1 1
6 22142 5 1 36 GLN CA C 15.851 -16.840 0.318 1.00 . E E . 243 GLN CA 1 1
6 22143 5 1 36 GLN CB C 17.368 -16.802 0.127 1.00 . E E . 243 GLN CB 1 1
6 22144 5 1 36 GLN CD C 17.640 -19.279 -0.265 1.00 . E E . 243 GLN CD 1 1
6 22145 5 1 36 GLN CG C 17.899 -17.885 -0.799 1.00 . E E . 243 GLN CG 1 1
6 22146 5 1 36 GLN H H 15.153 -15.580 -1.241 1.00 . E E . 243 GLN H 1 1
6 22147 5 1 36 GLN HA H 15.563 -17.841 0.600 1.00 . E E . 243 GLN HA 1 1
6 22148 5 1 36 GLN HB2 H 17.644 -15.842 -0.283 1.00 . E E . 243 GLN HB2 1 1
6 22149 5 1 36 GLN HB3 H 17.840 -16.920 1.090 1.00 . E E . 243 GLN HB3 1 1
6 22150 5 1 36 GLN HE21 H 17.279 -21.139 -0.850 1.00 . E E . 243 GLN HE21 1 1
6 22151 5 1 36 GLN HE22 H 17.489 -19.981 -2.114 1.00 . E E . 243 GLN HE22 1 1
6 22152 5 1 36 GLN HG2 H 17.416 -17.788 -1.760 1.00 . E E . 243 GLN HG2 1 1
6 22153 5 1 36 GLN HG3 H 18.964 -17.751 -0.915 1.00 . E E . 243 GLN HG3 1 1
6 22154 5 1 36 GLN N N 15.176 -16.519 -0.932 1.00 . E E . 243 GLN N 1 1
6 22155 5 1 36 GLN NE2 N 17.451 -20.228 -1.163 1.00 . E E . 243 GLN NE2 1 1
6 22156 5 1 36 GLN O O 16.123 -14.877 1.665 1.00 . E E . 243 GLN O 1 1
6 22157 5 1 36 GLN OE1 O 17.609 -19.498 0.948 1.00 . E E . 243 GLN OE1 1 1
6 22158 5 1 37 PRO C C 14.988 -15.359 4.390 1.00 . E E . 244 PRO C 1 1
6 22159 5 1 37 PRO CA C 13.925 -15.393 3.296 1.00 . E E . 244 PRO CA 1 1
6 22160 5 1 37 PRO CB C 12.667 -16.117 3.792 1.00 . E E . 244 PRO CB 1 1
6 22161 5 1 37 PRO CD C 13.456 -17.321 1.889 1.00 . E E . 244 PRO CD 1 1
6 22162 5 1 37 PRO CG C 12.211 -16.937 2.633 1.00 . E E . 244 PRO CG 1 1
6 22163 5 1 37 PRO HA H 13.676 -14.382 3.006 1.00 . E E . 244 PRO HA 1 1
6 22164 5 1 37 PRO HB2 H 12.917 -16.736 4.641 1.00 . E E . 244 PRO HB2 1 1
6 22165 5 1 37 PRO HB3 H 11.920 -15.390 4.077 1.00 . E E . 244 PRO HB3 1 1
6 22166 5 1 37 PRO HD2 H 13.866 -18.239 2.284 1.00 . E E . 244 PRO HD2 1 1
6 22167 5 1 37 PRO HD3 H 13.252 -17.419 0.834 1.00 . E E . 244 PRO HD3 1 1
6 22168 5 1 37 PRO HG2 H 11.697 -17.819 2.987 1.00 . E E . 244 PRO HG2 1 1
6 22169 5 1 37 PRO HG3 H 11.561 -16.351 2.000 1.00 . E E . 244 PRO HG3 1 1
6 22170 5 1 37 PRO N N 14.357 -16.189 2.148 1.00 . E E . 244 PRO N 1 1
6 22171 5 1 37 PRO O O 15.516 -16.398 4.789 1.00 . E E . 244 PRO O 1 1
6 22172 5 1 38 GLY C C 15.716 -14.079 7.282 1.00 . E E . 245 GLY C 1 1
6 22173 5 1 38 GLY CA C 16.310 -14.019 5.895 1.00 . E E . 245 GLY CA 1 1
6 22174 5 1 38 GLY H H 14.852 -13.369 4.503 1.00 . E E . 245 GLY H 1 1
6 22175 5 1 38 GLY HA2 H 17.034 -14.814 5.792 1.00 . E E . 245 GLY HA2 1 1
6 22176 5 1 38 GLY HA3 H 16.810 -13.073 5.770 1.00 . E E . 245 GLY HA3 1 1
6 22177 5 1 38 GLY N N 15.306 -14.165 4.862 1.00 . E E . 245 GLY N 1 1
6 22178 5 1 38 GLY O O 14.550 -13.730 7.478 1.00 . E E . 245 GLY O 1 1
6 22179 5 1 39 VAL C C 15.917 -13.259 10.245 1.00 . E E . 246 VAL C 1 1
6 22180 5 1 39 VAL CA C 16.059 -14.642 9.619 1.00 . E E . 246 VAL CA 1 1
6 22181 5 1 39 VAL CB C 17.026 -15.497 10.463 1.00 . E E . 246 VAL CB 1 1
6 22182 5 1 39 VAL CG1 C 16.547 -15.598 11.902 1.00 . E E . 246 VAL CG1 1 1
6 22183 5 1 39 VAL CG2 C 17.181 -16.882 9.850 1.00 . E E . 246 VAL CG2 1 1
6 22184 5 1 39 VAL H H 17.423 -14.805 8.015 1.00 . E E . 246 VAL H 1 1
6 22185 5 1 39 VAL HA H 15.091 -15.125 9.619 1.00 . E E . 246 VAL HA 1 1
6 22186 5 1 39 VAL HB H 17.993 -15.017 10.462 1.00 . E E . 246 VAL HB 1 1
6 22187 5 1 39 VAL HG11 H 15.568 -16.055 11.924 1.00 . E E . 246 VAL HG11 1 1
6 22188 5 1 39 VAL HG12 H 16.491 -14.609 12.332 1.00 . E E . 246 VAL HG12 1 1
6 22189 5 1 39 VAL HG13 H 17.238 -16.200 12.471 1.00 . E E . 246 VAL HG13 1 1
6 22190 5 1 39 VAL HG21 H 17.569 -16.789 8.847 1.00 . E E . 246 VAL HG21 1 1
6 22191 5 1 39 VAL HG22 H 16.219 -17.371 9.821 1.00 . E E . 246 VAL HG22 1 1
6 22192 5 1 39 VAL HG23 H 17.865 -17.466 10.448 1.00 . E E . 246 VAL HG23 1 1
6 22193 5 1 39 VAL N N 16.506 -14.540 8.240 1.00 . E E . 246 VAL N 1 1
6 22194 5 1 39 VAL O O 14.830 -12.876 10.684 1.00 . E E . 246 VAL O 1 1
6 22195 5 1 40 ASP C C 18.172 -10.334 10.360 1.00 . E E . 247 ASP C 1 1
6 22196 5 1 40 ASP CA C 16.987 -11.160 10.837 1.00 . E E . 247 ASP CA 1 1
6 22197 5 1 40 ASP CB C 16.987 -11.200 12.369 1.00 . E E . 247 ASP CB 1 1
6 22198 5 1 40 ASP CG C 18.316 -11.632 12.959 1.00 . E E . 247 ASP CG 1 1
6 22199 5 1 40 ASP H H 17.854 -12.856 9.906 1.00 . E E . 247 ASP H 1 1
6 22200 5 1 40 ASP HA H 16.078 -10.683 10.503 1.00 . E E . 247 ASP HA 1 1
6 22201 5 1 40 ASP HB2 H 16.756 -10.217 12.743 1.00 . E E . 247 ASP HB2 1 1
6 22202 5 1 40 ASP HB3 H 16.226 -11.891 12.702 1.00 . E E . 247 ASP HB3 1 1
6 22203 5 1 40 ASP N N 17.013 -12.505 10.276 1.00 . E E . 247 ASP N 1 1
6 22204 5 1 40 ASP O O 19.184 -10.872 9.910 1.00 . E E . 247 ASP O 1 1
6 22205 5 1 40 ASP OD1 O 19.155 -10.751 13.239 1.00 . E E . 247 ASP OD1 1 1
6 22206 5 1 40 ASP OD2 O 18.521 -12.846 13.169 1.00 . E E . 247 ASP OD2 1 1
6 22207 5 1 41 GLN C C 18.839 -6.816 11.004 1.00 . E E . 248 GLN C 1 1
6 22208 5 1 41 GLN CA C 19.107 -8.088 10.214 1.00 . E E . 248 GLN CA 1 1
6 22209 5 1 41 GLN CB C 19.244 -7.779 8.717 1.00 . E E . 248 GLN CB 1 1
6 22210 5 1 41 GLN CD C 18.180 -6.858 6.623 1.00 . E E . 248 GLN CD 1 1
6 22211 5 1 41 GLN CG C 18.006 -7.156 8.098 1.00 . E E . 248 GLN CG 1 1
6 22212 5 1 41 GLN H H 17.156 -8.665 10.740 1.00 . E E . 248 GLN H 1 1
6 22213 5 1 41 GLN HA H 20.022 -8.535 10.572 1.00 . E E . 248 GLN HA 1 1
6 22214 5 1 41 GLN HB2 H 20.069 -7.097 8.577 1.00 . E E . 248 GLN HB2 1 1
6 22215 5 1 41 GLN HB3 H 19.458 -8.699 8.192 1.00 . E E . 248 GLN HB3 1 1
6 22216 5 1 41 GLN HE21 H 18.809 -5.458 5.366 1.00 . E E . 248 GLN HE21 1 1
6 22217 5 1 41 GLN HE22 H 18.920 -5.062 7.047 1.00 . E E . 248 GLN HE22 1 1
6 22218 5 1 41 GLN HG2 H 17.181 -7.842 8.215 1.00 . E E . 248 GLN HG2 1 1
6 22219 5 1 41 GLN HG3 H 17.785 -6.234 8.615 1.00 . E E . 248 GLN HG3 1 1
6 22220 5 1 41 GLN N N 18.025 -9.022 10.466 1.00 . E E . 248 GLN N 1 1
6 22221 5 1 41 GLN NE2 N 18.685 -5.674 6.312 1.00 . E E . 248 GLN NE2 1 1
6 22222 5 1 41 GLN O O 17.687 -6.524 11.331 1.00 . E E . 248 GLN O 1 1
6 22223 5 1 41 GLN OE1 O 17.876 -7.688 5.769 1.00 . E E . 248 GLN OE1 1 1
6 22224 5 1 42 SER C C 20.303 -3.660 11.370 1.00 . E E . 249 SER C 1 1
6 22225 5 1 42 SER CA C 19.741 -4.866 12.114 1.00 . E E . 249 SER CA 1 1
6 22226 5 1 42 SER CB C 20.450 -5.043 13.456 1.00 . E E . 249 SER CB 1 1
6 22227 5 1 42 SER H H 20.775 -6.335 10.999 1.00 . E E . 249 SER H 1 1
6 22228 5 1 42 SER HA H 18.688 -4.707 12.290 1.00 . E E . 249 SER HA 1 1
6 22229 5 1 42 SER HB2 H 21.504 -5.204 13.286 1.00 . E E . 249 SER HB2 1 1
6 22230 5 1 42 SER HB3 H 20.313 -4.155 14.054 1.00 . E E . 249 SER HB3 1 1
6 22231 5 1 42 SER HG H 19.308 -6.636 13.594 1.00 . E E . 249 SER HG 1 1
6 22232 5 1 42 SER N N 19.884 -6.072 11.317 1.00 . E E . 249 SER N 1 1
6 22233 5 1 42 SER O O 21.428 -3.693 10.868 1.00 . E E . 249 SER O 1 1
6 22234 5 1 42 SER OG O 19.926 -6.158 14.162 1.00 . E E . 249 SER OG 1 1
6 22235 5 1 43 PHE C C 19.616 -0.160 11.434 1.00 . E E . 250 PHE C 1 1
6 22236 5 1 43 PHE CA C 19.902 -1.395 10.587 1.00 . E E . 250 PHE CA 1 1
6 22237 5 1 43 PHE CB C 19.147 -1.333 9.257 1.00 . E E . 250 PHE CB 1 1
6 22238 5 1 43 PHE CD1 C 18.427 0.992 8.671 1.00 . E E . 250 PHE CD1 1 1
6 22239 5 1 43 PHE CD2 C 20.389 0.122 7.637 1.00 . E E . 250 PHE CD2 1 1
6 22240 5 1 43 PHE CE1 C 18.584 2.175 7.986 1.00 . E E . 250 PHE CE1 1 1
6 22241 5 1 43 PHE CE2 C 20.551 1.304 6.948 1.00 . E E . 250 PHE CE2 1 1
6 22242 5 1 43 PHE CG C 19.326 -0.048 8.506 1.00 . E E . 250 PHE CG 1 1
6 22243 5 1 43 PHE CZ C 19.647 2.331 7.124 1.00 . E E . 250 PHE CZ 1 1
6 22244 5 1 43 PHE H H 18.635 -2.634 11.737 1.00 . E E . 250 PHE H 1 1
6 22245 5 1 43 PHE HA H 20.962 -1.449 10.391 1.00 . E E . 250 PHE HA 1 1
6 22246 5 1 43 PHE HB2 H 19.491 -2.135 8.623 1.00 . E E . 250 PHE HB2 1 1
6 22247 5 1 43 PHE HB3 H 18.093 -1.463 9.447 1.00 . E E . 250 PHE HB3 1 1
6 22248 5 1 43 PHE HD1 H 17.596 0.870 9.347 1.00 . E E . 250 PHE HD1 1 1
6 22249 5 1 43 PHE HD2 H 21.096 -0.682 7.501 1.00 . E E . 250 PHE HD2 1 1
6 22250 5 1 43 PHE HE1 H 17.877 2.978 8.123 1.00 . E E . 250 PHE HE1 1 1
6 22251 5 1 43 PHE HE2 H 21.384 1.426 6.271 1.00 . E E . 250 PHE HE2 1 1
6 22252 5 1 43 PHE HZ H 19.769 3.254 6.585 1.00 . E E . 250 PHE HZ 1 1
6 22253 5 1 43 PHE N N 19.515 -2.602 11.301 1.00 . E E . 250 PHE N 1 1
6 22254 5 1 43 PHE O O 18.513 0.003 11.961 1.00 . E E . 250 PHE O 1 1
6 22255 5 1 44 GLY C C 20.037 3.108 11.577 1.00 . E E . 251 GLY C 1 1
6 22256 5 1 44 GLY CA C 20.476 1.894 12.373 1.00 . E E . 251 GLY CA 1 1
6 22257 5 1 44 GLY H H 21.460 0.534 11.086 1.00 . E E . 251 GLY H 1 1
6 22258 5 1 44 GLY HA2 H 19.744 1.702 13.145 1.00 . E E . 251 GLY HA2 1 1
6 22259 5 1 44 GLY HA3 H 21.426 2.109 12.839 1.00 . E E . 251 GLY HA3 1 1
6 22260 5 1 44 GLY N N 20.615 0.705 11.558 1.00 . E E . 251 GLY N 1 1
6 22261 5 1 44 GLY O O 18.844 3.338 11.400 1.00 . E E . 251 GLY O 1 1
6 22262 5 1 45 SER C C 21.496 5.271 9.110 1.00 . E E . 252 SER C 1 1
6 22263 5 1 45 SER CA C 20.680 5.122 10.391 1.00 . E E . 252 SER CA 1 1
6 22264 5 1 45 SER CB C 20.928 6.313 11.323 1.00 . E E . 252 SER CB 1 1
6 22265 5 1 45 SER H H 21.933 3.607 11.174 1.00 . E E . 252 SER H 1 1
6 22266 5 1 45 SER HA H 19.632 5.096 10.131 1.00 . E E . 252 SER HA 1 1
6 22267 5 1 45 SER HB2 H 20.318 6.208 12.207 1.00 . E E . 252 SER HB2 1 1
6 22268 5 1 45 SER HB3 H 21.970 6.332 11.607 1.00 . E E . 252 SER HB3 1 1
6 22269 5 1 45 SER HG H 19.738 7.855 11.014 1.00 . E E . 252 SER HG 1 1
6 22270 5 1 45 SER N N 20.995 3.879 11.080 1.00 . E E . 252 SER N 1 1
6 22271 5 1 45 SER O O 22.681 4.935 9.069 1.00 . E E . 252 SER O 1 1
6 22272 5 1 45 SER OG O 20.605 7.547 10.696 1.00 . E E . 252 SER OG 1 1
6 22273 5 1 46 LEU C C 21.155 7.423 6.286 1.00 . E E . 253 LEU C 1 1
6 22274 5 1 46 LEU CA C 21.497 6.031 6.796 1.00 . E E . 253 LEU CA 1 1
6 22275 5 1 46 LEU CB C 21.068 4.991 5.759 1.00 . E E . 253 LEU CB 1 1
6 22276 5 1 46 LEU CD1 C 23.048 5.250 4.230 1.00 . E E . 253 LEU CD1 1 1
6 22277 5 1 46 LEU CD2 C 20.940 4.225 3.380 1.00 . E E . 253 LEU CD2 1 1
6 22278 5 1 46 LEU CG C 21.532 5.254 4.324 1.00 . E E . 253 LEU CG 1 1
6 22279 5 1 46 LEU H H 19.885 5.967 8.161 1.00 . E E . 253 LEU H 1 1
6 22280 5 1 46 LEU HA H 22.564 5.961 6.946 1.00 . E E . 253 LEU HA 1 1
6 22281 5 1 46 LEU HB2 H 21.455 4.030 6.064 1.00 . E E . 253 LEU HB2 1 1
6 22282 5 1 46 LEU HB3 H 19.990 4.942 5.758 1.00 . E E . 253 LEU HB3 1 1
6 22283 5 1 46 LEU HD11 H 23.344 5.421 3.204 1.00 . E E . 253 LEU HD11 1 1
6 22284 5 1 46 LEU HD12 H 23.427 4.294 4.558 1.00 . E E . 253 LEU HD12 1 1
6 22285 5 1 46 LEU HD13 H 23.449 6.033 4.855 1.00 . E E . 253 LEU HD13 1 1
6 22286 5 1 46 LEU HD21 H 21.287 4.419 2.377 1.00 . E E . 253 LEU HD21 1 1
6 22287 5 1 46 LEU HD22 H 19.865 4.285 3.405 1.00 . E E . 253 LEU HD22 1 1
6 22288 5 1 46 LEU HD23 H 21.252 3.237 3.684 1.00 . E E . 253 LEU HD23 1 1
6 22289 5 1 46 LEU HG H 21.182 6.230 4.014 1.00 . E E . 253 LEU HG 1 1
6 22290 5 1 46 LEU N N 20.845 5.771 8.070 1.00 . E E . 253 LEU N 1 1
6 22291 5 1 46 LEU O O 19.985 7.809 6.241 1.00 . E E . 253 LEU O 1 1
6 22292 5 1 47 THR C C 22.484 9.354 3.814 1.00 . E E . 254 THR C 1 1
6 22293 5 1 47 THR CA C 21.973 9.441 5.245 1.00 . E E . 254 THR CA 1 1
6 22294 5 1 47 THR CB C 22.685 10.589 5.990 1.00 . E E . 254 THR CB 1 1
6 22295 5 1 47 THR CG2 C 22.580 11.900 5.222 1.00 . E E . 254 THR CG2 1 1
6 22296 5 1 47 THR H H 23.089 7.862 6.085 1.00 . E E . 254 THR H 1 1
6 22297 5 1 47 THR HA H 20.911 9.646 5.230 1.00 . E E . 254 THR HA 1 1
6 22298 5 1 47 THR HB H 23.730 10.334 6.097 1.00 . E E . 254 THR HB 1 1
6 22299 5 1 47 THR HG1 H 22.414 10.032 7.867 1.00 . E E . 254 THR HG1 1 1
6 22300 5 1 47 THR HG21 H 23.097 12.677 5.761 1.00 . E E . 254 THR HG21 1 1
6 22301 5 1 47 THR HG22 H 21.541 12.170 5.112 1.00 . E E . 254 THR HG22 1 1
6 22302 5 1 47 THR HG23 H 23.026 11.781 4.245 1.00 . E E . 254 THR HG23 1 1
6 22303 5 1 47 THR N N 22.175 8.173 5.912 1.00 . E E . 254 THR N 1 1
6 22304 5 1 47 THR O O 23.687 9.250 3.577 1.00 . E E . 254 THR O 1 1
6 22305 5 1 47 THR OG1 O 22.109 10.748 7.294 1.00 . E E . 254 THR OG1 1 1
6 22306 5 1 48 THR C C 21.305 10.548 0.763 1.00 . E E . 255 THR C 1 1
6 22307 5 1 48 THR CA C 21.911 9.339 1.465 1.00 . E E . 255 THR CA 1 1
6 22308 5 1 48 THR CB C 21.415 8.038 0.809 1.00 . E E . 255 THR CB 1 1
6 22309 5 1 48 THR CG2 C 21.905 7.923 -0.621 1.00 . E E . 255 THR CG2 1 1
6 22310 5 1 48 THR H H 20.612 9.385 3.122 1.00 . E E . 255 THR H 1 1
6 22311 5 1 48 THR HA H 22.988 9.382 1.381 1.00 . E E . 255 THR HA 1 1
6 22312 5 1 48 THR HB H 20.336 8.036 0.811 1.00 . E E . 255 THR HB 1 1
6 22313 5 1 48 THR HG1 H 22.784 7.094 1.872 1.00 . E E . 255 THR HG1 1 1
6 22314 5 1 48 THR HG21 H 22.980 7.825 -0.625 1.00 . E E . 255 THR HG21 1 1
6 22315 5 1 48 THR HG22 H 21.623 8.809 -1.169 1.00 . E E . 255 THR HG22 1 1
6 22316 5 1 48 THR HG23 H 21.463 7.054 -1.086 1.00 . E E . 255 THR HG23 1 1
6 22317 5 1 48 THR N N 21.563 9.365 2.869 1.00 . E E . 255 THR N 1 1
6 22318 5 1 48 THR O O 20.091 10.755 0.799 1.00 . E E . 255 THR O 1 1
6 22319 5 1 48 THR OG1 O 21.892 6.913 1.557 1.00 . E E . 255 THR OG1 1 1
6 22320 5 1 49 THR C C 22.499 12.876 -1.745 1.00 . E E . 256 THR C 1 1
6 22321 5 1 49 THR CA C 21.691 12.577 -0.487 1.00 . E E . 256 THR CA 1 1
6 22322 5 1 49 THR CB C 21.778 13.765 0.505 1.00 . E E . 256 THR CB 1 1
6 22323 5 1 49 THR CG2 C 23.195 13.945 1.030 1.00 . E E . 256 THR CG2 1 1
6 22324 5 1 49 THR H H 23.101 11.120 0.103 1.00 . E E . 256 THR H 1 1
6 22325 5 1 49 THR HA H 20.656 12.443 -0.762 1.00 . E E . 256 THR HA 1 1
6 22326 5 1 49 THR HB H 21.131 13.552 1.344 1.00 . E E . 256 THR HB 1 1
6 22327 5 1 49 THR HG1 H 20.363 15.031 -0.073 1.00 . E E . 256 THR HG1 1 1
6 22328 5 1 49 THR HG21 H 23.864 14.131 0.203 1.00 . E E . 256 THR HG21 1 1
6 22329 5 1 49 THR HG22 H 23.503 13.047 1.547 1.00 . E E . 256 THR HG22 1 1
6 22330 5 1 49 THR HG23 H 23.223 14.781 1.712 1.00 . E E . 256 THR HG23 1 1
6 22331 5 1 49 THR N N 22.146 11.352 0.140 1.00 . E E . 256 THR N 1 1
6 22332 5 1 49 THR O O 23.556 12.282 -1.971 1.00 . E E . 256 THR O 1 1
6 22333 5 1 49 THR OG1 O 21.337 14.981 -0.114 1.00 . E E . 256 THR OG1 1 1
6 22334 5 1 50 LYS C C 22.871 13.103 -4.765 1.00 . E E . 257 LYS C 1 1
6 22335 5 1 50 LYS CA C 22.643 14.243 -3.776 1.00 . E E . 257 LYS CA 1 1
6 22336 5 1 50 LYS CB C 23.972 14.925 -3.424 1.00 . E E . 257 LYS CB 1 1
6 22337 5 1 50 LYS CD C 22.914 17.167 -3.002 1.00 . E E . 257 LYS CD 1 1
6 22338 5 1 50 LYS CE C 22.704 18.286 -1.998 1.00 . E E . 257 LYS CE 1 1
6 22339 5 1 50 LYS CG C 23.818 16.081 -2.447 1.00 . E E . 257 LYS CG 1 1
6 22340 5 1 50 LYS H H 21.092 14.153 -2.345 1.00 . E E . 257 LYS H 1 1
6 22341 5 1 50 LYS HA H 21.997 14.970 -4.243 1.00 . E E . 257 LYS HA 1 1
6 22342 5 1 50 LYS HB2 H 24.632 14.194 -2.984 1.00 . E E . 257 LYS HB2 1 1
6 22343 5 1 50 LYS HB3 H 24.420 15.303 -4.331 1.00 . E E . 257 LYS HB3 1 1
6 22344 5 1 50 LYS HD2 H 23.364 17.577 -3.892 1.00 . E E . 257 LYS HD2 1 1
6 22345 5 1 50 LYS HD3 H 21.956 16.732 -3.247 1.00 . E E . 257 LYS HD3 1 1
6 22346 5 1 50 LYS HE2 H 22.363 17.859 -1.066 1.00 . E E . 257 LYS HE2 1 1
6 22347 5 1 50 LYS HE3 H 23.645 18.791 -1.839 1.00 . E E . 257 LYS HE3 1 1
6 22348 5 1 50 LYS HG2 H 23.391 15.707 -1.528 1.00 . E E . 257 LYS HG2 1 1
6 22349 5 1 50 LYS HG3 H 24.792 16.503 -2.247 1.00 . E E . 257 LYS HG3 1 1
6 22350 5 1 50 LYS HZ1 H 20.809 18.782 -2.723 1.00 . E E . 257 LYS HZ1 1 1
6 22351 5 1 50 LYS HZ2 H 22.054 19.766 -3.320 1.00 . E E . 257 LYS HZ2 1 1
6 22352 5 1 50 LYS HZ3 H 21.501 19.974 -1.734 1.00 . E E . 257 LYS HZ3 1 1
6 22353 5 1 50 LYS N N 21.971 13.778 -2.567 1.00 . E E . 257 LYS N 1 1
6 22354 5 1 50 LYS NZ N 21.699 19.272 -2.476 1.00 . E E . 257 LYS NZ 1 1
6 22355 5 1 50 LYS O O 23.992 12.878 -5.225 1.00 . E E . 257 LYS O 1 1
6 22356 5 1 51 SER C C 22.814 10.233 -5.750 1.00 . E E . 258 SER C 1 1
6 22357 5 1 51 SER CA C 21.804 11.328 -6.075 1.00 . E E . 258 SER CA 1 1
6 22358 5 1 51 SER CB C 22.081 11.929 -7.452 1.00 . E E . 258 SER CB 1 1
6 22359 5 1 51 SER H H 20.955 12.568 -4.592 1.00 . E E . 258 SER H 1 1
6 22360 5 1 51 SER HA H 20.819 10.886 -6.088 1.00 . E E . 258 SER HA 1 1
6 22361 5 1 51 SER HB2 H 23.058 12.387 -7.453 1.00 . E E . 258 SER HB2 1 1
6 22362 5 1 51 SER HB3 H 22.044 11.151 -8.199 1.00 . E E . 258 SER HB3 1 1
6 22363 5 1 51 SER HG H 20.525 13.042 -7.005 1.00 . E E . 258 SER HG 1 1
6 22364 5 1 51 SER N N 21.794 12.381 -5.064 1.00 . E E . 258 SER N 1 1
6 22365 5 1 51 SER O O 23.604 9.818 -6.603 1.00 . E E . 258 SER O 1 1
6 22366 5 1 51 SER OG O 21.112 12.915 -7.767 1.00 . E E . 258 SER OG 1 1
6 22367 5 1 52 SER C C 22.840 7.397 -3.970 1.00 . E E . 259 SER C 1 1
6 22368 5 1 52 SER CA C 23.650 8.686 -4.095 1.00 . E E . 259 SER CA 1 1
6 22369 5 1 52 SER CB C 24.316 9.040 -2.763 1.00 . E E . 259 SER CB 1 1
6 22370 5 1 52 SER H H 22.151 10.156 -3.873 1.00 . E E . 259 SER H 1 1
6 22371 5 1 52 SER HA H 24.410 8.552 -4.849 1.00 . E E . 259 SER HA 1 1
6 22372 5 1 52 SER HB2 H 23.556 9.185 -2.011 1.00 . E E . 259 SER HB2 1 1
6 22373 5 1 52 SER HB3 H 24.971 8.236 -2.462 1.00 . E E . 259 SER HB3 1 1
6 22374 5 1 52 SER HG H 24.548 10.985 -2.557 1.00 . E E . 259 SER HG 1 1
6 22375 5 1 52 SER N N 22.783 9.767 -4.517 1.00 . E E . 259 SER N 1 1
6 22376 5 1 52 SER O O 21.612 7.437 -3.868 1.00 . E E . 259 SER O 1 1
6 22377 5 1 52 SER OG O 25.078 10.233 -2.872 1.00 . E E . 259 SER OG 1 1
6 22378 5 1 53 ARG C C 23.390 4.194 -2.709 1.00 . E E . 260 ARG C 1 1
6 22379 5 1 53 ARG CA C 22.831 4.979 -3.880 1.00 . E E . 260 ARG CA 1 1
6 22380 5 1 53 ARG CB C 22.942 4.159 -5.165 1.00 . E E . 260 ARG CB 1 1
6 22381 5 1 53 ARG CD C 22.247 3.865 -7.558 1.00 . E E . 260 ARG CD 1 1
6 22382 5 1 53 ARG CG C 22.210 4.776 -6.344 1.00 . E E . 260 ARG CG 1 1
6 22383 5 1 53 ARG CZ C 21.358 1.669 -8.256 1.00 . E E . 260 ARG CZ 1 1
6 22384 5 1 53 ARG H H 24.491 6.276 -4.108 1.00 . E E . 260 ARG H 1 1
6 22385 5 1 53 ARG HA H 21.788 5.186 -3.688 1.00 . E E . 260 ARG HA 1 1
6 22386 5 1 53 ARG HB2 H 23.985 4.060 -5.427 1.00 . E E . 260 ARG HB2 1 1
6 22387 5 1 53 ARG HB3 H 22.530 3.176 -4.988 1.00 . E E . 260 ARG HB3 1 1
6 22388 5 1 53 ARG HD2 H 21.834 4.393 -8.403 1.00 . E E . 260 ARG HD2 1 1
6 22389 5 1 53 ARG HD3 H 23.275 3.606 -7.764 1.00 . E E . 260 ARG HD3 1 1
6 22390 5 1 53 ARG HE H 21.032 2.533 -6.479 1.00 . E E . 260 ARG HE 1 1
6 22391 5 1 53 ARG HG2 H 21.182 4.950 -6.069 1.00 . E E . 260 ARG HG2 1 1
6 22392 5 1 53 ARG HG3 H 22.683 5.715 -6.596 1.00 . E E . 260 ARG HG3 1 1
6 22393 5 1 53 ARG HH11 H 22.520 2.587 -9.644 1.00 . E E . 260 ARG HH11 1 1
6 22394 5 1 53 ARG HH12 H 21.870 1.049 -10.118 1.00 . E E . 260 ARG HH12 1 1
6 22395 5 1 53 ARG HH21 H 20.171 0.504 -7.100 1.00 . E E . 260 ARG HH21 1 1
6 22396 5 1 53 ARG HH22 H 20.530 -0.135 -8.670 1.00 . E E . 260 ARG HH22 1 1
6 22397 5 1 53 ARG N N 23.513 6.258 -4.008 1.00 . E E . 260 ARG N 1 1
6 22398 5 1 53 ARG NE N 21.482 2.636 -7.346 1.00 . E E . 260 ARG NE 1 1
6 22399 5 1 53 ARG NH1 N 21.963 1.776 -9.433 1.00 . E E . 260 ARG NH1 1 1
6 22400 5 1 53 ARG NH2 N 20.629 0.593 -7.984 1.00 . E E . 260 ARG NH2 1 1
6 22401 5 1 53 ARG O O 24.597 4.207 -2.459 1.00 . E E . 260 ARG O 1 1
6 22402 5 1 54 ALA C C 22.196 1.414 -0.780 1.00 . E E . 261 ALA C 1 1
6 22403 5 1 54 ALA CA C 22.915 2.753 -0.827 1.00 . E E . 261 ALA CA 1 1
6 22404 5 1 54 ALA CB C 22.651 3.544 0.440 1.00 . E E . 261 ALA CB 1 1
6 22405 5 1 54 ALA H H 21.560 3.541 -2.242 1.00 . E E . 261 ALA H 1 1
6 22406 5 1 54 ALA HA H 23.978 2.578 -0.898 1.00 . E E . 261 ALA HA 1 1
6 22407 5 1 54 ALA HB1 H 22.977 2.974 1.296 1.00 . E E . 261 ALA HB1 1 1
6 22408 5 1 54 ALA HB2 H 21.592 3.743 0.523 1.00 . E E . 261 ALA HB2 1 1
6 22409 5 1 54 ALA HB3 H 23.190 4.479 0.401 1.00 . E E . 261 ALA HB3 1 1
6 22410 5 1 54 ALA N N 22.511 3.522 -1.987 1.00 . E E . 261 ALA N 1 1
6 22411 5 1 54 ALA O O 21.029 1.309 -1.156 1.00 . E E . 261 ALA O 1 1
6 22412 5 1 55 PHE C C 22.645 -1.448 1.217 1.00 . E E . 262 PHE C 1 1
6 22413 5 1 55 PHE CA C 22.337 -0.933 -0.181 1.00 . E E . 262 PHE CA 1 1
6 22414 5 1 55 PHE CB C 22.915 -1.893 -1.226 1.00 . E E . 262 PHE CB 1 1
6 22415 5 1 55 PHE CD1 C 23.519 -0.670 -3.335 1.00 . E E . 262 PHE CD1 1 1
6 22416 5 1 55 PHE CD2 C 21.498 -1.936 -3.299 1.00 . E E . 262 PHE CD2 1 1
6 22417 5 1 55 PHE CE1 C 23.269 -0.302 -4.642 1.00 . E E . 262 PHE CE1 1 1
6 22418 5 1 55 PHE CE2 C 21.244 -1.571 -4.607 1.00 . E E . 262 PHE CE2 1 1
6 22419 5 1 55 PHE CG C 22.637 -1.491 -2.648 1.00 . E E . 262 PHE CG 1 1
6 22420 5 1 55 PHE CZ C 22.130 -0.752 -5.278 1.00 . E E . 262 PHE CZ 1 1
6 22421 5 1 55 PHE H H 23.853 0.532 -0.114 1.00 . E E . 262 PHE H 1 1
6 22422 5 1 55 PHE HA H 21.268 -0.861 -0.309 1.00 . E E . 262 PHE HA 1 1
6 22423 5 1 55 PHE HB2 H 23.987 -1.943 -1.102 1.00 . E E . 262 PHE HB2 1 1
6 22424 5 1 55 PHE HB3 H 22.496 -2.875 -1.069 1.00 . E E . 262 PHE HB3 1 1
6 22425 5 1 55 PHE HD1 H 24.410 -0.318 -2.838 1.00 . E E . 262 PHE HD1 1 1
6 22426 5 1 55 PHE HD2 H 20.805 -2.576 -2.775 1.00 . E E . 262 PHE HD2 1 1
6 22427 5 1 55 PHE HE1 H 23.963 0.337 -5.165 1.00 . E E . 262 PHE HE1 1 1
6 22428 5 1 55 PHE HE2 H 20.353 -1.923 -5.104 1.00 . E E . 262 PHE HE2 1 1
6 22429 5 1 55 PHE HZ H 21.933 -0.465 -6.301 1.00 . E E . 262 PHE HZ 1 1
6 22430 5 1 55 PHE N N 22.909 0.393 -0.341 1.00 . E E . 262 PHE N 1 1
6 22431 5 1 55 PHE O O 23.793 -1.399 1.660 1.00 . E E . 262 PHE O 1 1
6 22432 5 1 56 GLN C C 21.058 -3.775 3.429 1.00 . E E . 263 GLN C 1 1
6 22433 5 1 56 GLN CA C 21.828 -2.473 3.255 1.00 . E E . 263 GLN CA 1 1
6 22434 5 1 56 GLN CB C 21.431 -1.463 4.350 1.00 . E E . 263 GLN CB 1 1
6 22435 5 1 56 GLN CD C 20.553 0.578 3.115 1.00 . E E . 263 GLN CD 1 1
6 22436 5 1 56 GLN CG C 20.221 -0.596 4.021 1.00 . E E . 263 GLN CG 1 1
6 22437 5 1 56 GLN H H 20.719 -1.892 1.541 1.00 . E E . 263 GLN H 1 1
6 22438 5 1 56 GLN HA H 22.880 -2.691 3.355 1.00 . E E . 263 GLN HA 1 1
6 22439 5 1 56 GLN HB2 H 21.207 -2.005 5.255 1.00 . E E . 263 GLN HB2 1 1
6 22440 5 1 56 GLN HB3 H 22.269 -0.810 4.538 1.00 . E E . 263 GLN HB3 1 1
6 22441 5 1 56 GLN HE21 H 21.992 1.863 2.659 1.00 . E E . 263 GLN HE21 1 1
6 22442 5 1 56 GLN HE22 H 22.382 0.717 3.888 1.00 . E E . 263 GLN HE22 1 1
6 22443 5 1 56 GLN HG2 H 19.485 -1.208 3.529 1.00 . E E . 263 GLN HG2 1 1
6 22444 5 1 56 GLN HG3 H 19.808 -0.214 4.944 1.00 . E E . 263 GLN HG3 1 1
6 22445 5 1 56 GLN N N 21.630 -1.921 1.921 1.00 . E E . 263 GLN N 1 1
6 22446 5 1 56 GLN NE2 N 21.764 1.104 3.232 1.00 . E E . 263 GLN NE2 1 1
6 22447 5 1 56 GLN O O 19.850 -3.832 3.207 1.00 . E E . 263 GLN O 1 1
6 22448 5 1 56 GLN OE1 O 19.724 1.020 2.325 1.00 . E E . 263 GLN OE1 1 1
6 22449 5 1 57 GLY C C 22.008 -7.224 3.470 1.00 . E E . 264 GLY C 1 1
6 22450 5 1 57 GLY CA C 21.159 -6.109 4.041 1.00 . E E . 264 GLY CA 1 1
6 22451 5 1 57 GLY H H 22.733 -4.703 4.000 1.00 . E E . 264 GLY H 1 1
6 22452 5 1 57 GLY HA2 H 21.026 -6.275 5.100 1.00 . E E . 264 GLY HA2 1 1
6 22453 5 1 57 GLY HA3 H 20.193 -6.121 3.558 1.00 . E E . 264 GLY HA3 1 1
6 22454 5 1 57 GLY N N 21.770 -4.813 3.840 1.00 . E E . 264 GLY N 1 1
6 22455 5 1 57 GLY O O 23.152 -7.413 3.883 1.00 . E E . 264 GLY O 1 1
6 22456 5 1 58 GLN C C 21.688 -9.141 0.417 1.00 . E E . 265 GLN C 1 1
6 22457 5 1 58 GLN CA C 22.183 -9.022 1.849 1.00 . E E . 265 GLN CA 1 1
6 22458 5 1 58 GLN CB C 21.995 -10.358 2.567 1.00 . E E . 265 GLN CB 1 1
6 22459 5 1 58 GLN CD C 22.617 -12.796 2.693 1.00 . E E . 265 GLN CD 1 1
6 22460 5 1 58 GLN CG C 22.916 -11.456 2.061 1.00 . E E . 265 GLN CG 1 1
6 22461 5 1 58 GLN H H 20.520 -7.781 2.261 1.00 . E E . 265 GLN H 1 1
6 22462 5 1 58 GLN HA H 23.231 -8.760 1.844 1.00 . E E . 265 GLN HA 1 1
6 22463 5 1 58 GLN HB2 H 22.181 -10.217 3.620 1.00 . E E . 265 GLN HB2 1 1
6 22464 5 1 58 GLN HB3 H 20.976 -10.685 2.431 1.00 . E E . 265 GLN HB3 1 1
6 22465 5 1 58 GLN HE21 H 21.608 -14.478 2.397 1.00 . E E . 265 GLN HE21 1 1
6 22466 5 1 58 GLN HE22 H 21.468 -13.290 1.149 1.00 . E E . 265 GLN HE22 1 1
6 22467 5 1 58 GLN HG2 H 22.797 -11.546 0.992 1.00 . E E . 265 GLN HG2 1 1
6 22468 5 1 58 GLN HG3 H 23.938 -11.186 2.287 1.00 . E E . 265 GLN HG3 1 1
6 22469 5 1 58 GLN N N 21.450 -7.963 2.525 1.00 . E E . 265 GLN N 1 1
6 22470 5 1 58 GLN NE2 N 21.816 -13.601 2.015 1.00 . E E . 265 GLN NE2 1 1
6 22471 5 1 58 GLN O O 20.490 -9.037 0.165 1.00 . E E . 265 GLN O 1 1
6 22472 5 1 58 GLN OE1 O 23.127 -13.120 3.765 1.00 . E E . 265 GLN OE1 1 1
6 22473 5 1 59 MET C C 22.862 -10.754 -2.482 1.00 . E E . 266 MET C 1 1
6 22474 5 1 59 MET CA C 22.212 -9.508 -1.909 1.00 . E E . 266 MET CA 1 1
6 22475 5 1 59 MET CB C 22.597 -8.283 -2.750 1.00 . E E . 266 MET CB 1 1
6 22476 5 1 59 MET CE C 20.921 -5.050 -0.707 1.00 . E E . 266 MET CE 1 1
6 22477 5 1 59 MET CG C 21.774 -7.035 -2.446 1.00 . E E . 266 MET CG 1 1
6 22478 5 1 59 MET H H 23.545 -9.382 -0.272 1.00 . E E . 266 MET H 1 1
6 22479 5 1 59 MET HA H 21.140 -9.633 -1.942 1.00 . E E . 266 MET HA 1 1
6 22480 5 1 59 MET HB2 H 23.636 -8.052 -2.570 1.00 . E E . 266 MET HB2 1 1
6 22481 5 1 59 MET HB3 H 22.468 -8.525 -3.795 1.00 . E E . 266 MET HB3 1 1
6 22482 5 1 59 MET HE1 H 20.865 -4.402 -1.569 1.00 . E E . 266 MET HE1 1 1
6 22483 5 1 59 MET HE2 H 21.091 -4.456 0.179 1.00 . E E . 266 MET HE2 1 1
6 22484 5 1 59 MET HE3 H 19.993 -5.593 -0.603 1.00 . E E . 266 MET HE3 1 1
6 22485 5 1 59 MET HG2 H 21.888 -6.339 -3.262 1.00 . E E . 266 MET HG2 1 1
6 22486 5 1 59 MET HG3 H 20.735 -7.321 -2.362 1.00 . E E . 266 MET HG3 1 1
6 22487 5 1 59 MET N N 22.596 -9.338 -0.519 1.00 . E E . 266 MET N 1 1
6 22488 5 1 59 MET O O 24.053 -10.991 -2.281 1.00 . E E . 266 MET O 1 1
6 22489 5 1 59 MET SD S 22.271 -6.210 -0.918 1.00 . E E . 266 MET SD 1 1
6 22490 5 1 60 ASP C C 22.556 -12.593 -5.339 1.00 . E E . 267 ASP C 1 1
6 22491 5 1 60 ASP CA C 22.597 -12.745 -3.827 1.00 . E E . 267 ASP CA 1 1
6 22492 5 1 60 ASP CB C 21.816 -13.987 -3.384 1.00 . E E . 267 ASP CB 1 1
6 22493 5 1 60 ASP CG C 22.120 -14.388 -1.951 1.00 . E E . 267 ASP CG 1 1
6 22494 5 1 60 ASP H H 21.125 -11.328 -3.276 1.00 . E E . 267 ASP H 1 1
6 22495 5 1 60 ASP HA H 23.627 -12.855 -3.524 1.00 . E E . 267 ASP HA 1 1
6 22496 5 1 60 ASP HB2 H 20.759 -13.789 -3.465 1.00 . E E . 267 ASP HB2 1 1
6 22497 5 1 60 ASP HB3 H 22.073 -14.813 -4.030 1.00 . E E . 267 ASP HB3 1 1
6 22498 5 1 60 ASP N N 22.080 -11.548 -3.187 1.00 . E E . 267 ASP N 1 1
6 22499 5 1 60 ASP O O 21.653 -11.955 -5.890 1.00 . E E . 267 ASP O 1 1
6 22500 5 1 60 ASP OD1 O 23.198 -14.980 -1.711 1.00 . E E . 267 ASP OD1 1 1
6 22501 5 1 60 ASP OD2 O 21.283 -14.128 -1.061 1.00 . E E . 267 ASP OD2 1 1
6 22502 5 1 61 ALA C C 22.647 -13.352 -8.317 1.00 . E E . 268 ALA C 1 1
6 22503 5 1 61 ALA CA C 23.816 -12.990 -7.411 1.00 . E E . 268 ALA CA 1 1
6 22504 5 1 61 ALA CB C 25.052 -13.770 -7.822 1.00 . E E . 268 ALA CB 1 1
6 22505 5 1 61 ALA H H 24.104 -13.835 -5.496 1.00 . E E . 268 ALA H 1 1
6 22506 5 1 61 ALA HA H 24.033 -11.939 -7.538 1.00 . E E . 268 ALA HA 1 1
6 22507 5 1 61 ALA HB1 H 25.870 -13.524 -7.162 1.00 . E E . 268 ALA HB1 1 1
6 22508 5 1 61 ALA HB2 H 25.317 -13.513 -8.837 1.00 . E E . 268 ALA HB2 1 1
6 22509 5 1 61 ALA HB3 H 24.845 -14.828 -7.762 1.00 . E E . 268 ALA HB3 1 1
6 22510 5 1 61 ALA N N 23.536 -13.207 -5.993 1.00 . E E . 268 ALA N 1 1
6 22511 5 1 61 ALA O O 22.582 -12.893 -9.457 1.00 . E E . 268 ALA O 1 1
6 22512 5 1 62 GLY C C 19.760 -13.380 -9.066 1.00 . E E . 269 GLY C 1 1
6 22513 5 1 62 GLY CA C 20.581 -14.568 -8.604 1.00 . E E . 269 GLY CA 1 1
6 22514 5 1 62 GLY H H 21.850 -14.524 -6.909 1.00 . E E . 269 GLY H 1 1
6 22515 5 1 62 GLY HA2 H 20.923 -15.115 -9.470 1.00 . E E . 269 GLY HA2 1 1
6 22516 5 1 62 GLY HA3 H 19.958 -15.212 -8.006 1.00 . E E . 269 GLY HA3 1 1
6 22517 5 1 62 GLY N N 21.734 -14.173 -7.818 1.00 . E E . 269 GLY N 1 1
6 22518 5 1 62 GLY O O 19.269 -13.360 -10.192 1.00 . E E . 269 GLY O 1 1
6 22519 5 1 63 SER C C 19.676 -10.344 -9.551 1.00 . E E . 270 SER C 1 1
6 22520 5 1 63 SER CA C 18.883 -11.176 -8.543 1.00 . E E . 270 SER CA 1 1
6 22521 5 1 63 SER CB C 18.597 -10.358 -7.281 1.00 . E E . 270 SER CB 1 1
6 22522 5 1 63 SER H H 20.005 -12.471 -7.302 1.00 . E E . 270 SER H 1 1
6 22523 5 1 63 SER HA H 17.946 -11.467 -8.992 1.00 . E E . 270 SER HA 1 1
6 22524 5 1 63 SER HB2 H 18.071 -9.454 -7.550 1.00 . E E . 270 SER HB2 1 1
6 22525 5 1 63 SER HB3 H 17.985 -10.942 -6.608 1.00 . E E . 270 SER HB3 1 1
6 22526 5 1 63 SER HG H 20.039 -10.696 -5.987 1.00 . E E . 270 SER HG 1 1
6 22527 5 1 63 SER N N 19.606 -12.390 -8.194 1.00 . E E . 270 SER N 1 1
6 22528 5 1 63 SER O O 19.113 -9.769 -10.487 1.00 . E E . 270 SER O 1 1
6 22529 5 1 63 SER OG O 19.799 -10.004 -6.613 1.00 . E E . 270 SER OG 1 1
6 22530 5 1 64 PHE C C 21.863 -10.107 -11.640 1.00 . E E . 271 PHE C 1 1
6 22531 5 1 64 PHE CA C 21.898 -9.557 -10.215 1.00 . E E . 271 PHE CA 1 1
6 22532 5 1 64 PHE CB C 23.322 -9.625 -9.650 1.00 . E E . 271 PHE CB 1 1
6 22533 5 1 64 PHE CD1 C 25.047 -9.550 -11.478 1.00 . E E . 271 PHE CD1 1 1
6 22534 5 1 64 PHE CD2 C 24.615 -7.558 -10.241 1.00 . E E . 271 PHE CD2 1 1
6 22535 5 1 64 PHE CE1 C 25.990 -8.881 -12.233 1.00 . E E . 271 PHE CE1 1 1
6 22536 5 1 64 PHE CE2 C 25.558 -6.884 -10.994 1.00 . E E . 271 PHE CE2 1 1
6 22537 5 1 64 PHE CG C 24.349 -8.897 -10.473 1.00 . E E . 271 PHE CG 1 1
6 22538 5 1 64 PHE CZ C 26.245 -7.546 -11.991 1.00 . E E . 271 PHE CZ 1 1
6 22539 5 1 64 PHE H H 21.361 -10.767 -8.571 1.00 . E E . 271 PHE H 1 1
6 22540 5 1 64 PHE HA H 21.578 -8.527 -10.233 1.00 . E E . 271 PHE HA 1 1
6 22541 5 1 64 PHE HB2 H 23.328 -9.194 -8.660 1.00 . E E . 271 PHE HB2 1 1
6 22542 5 1 64 PHE HB3 H 23.622 -10.660 -9.585 1.00 . E E . 271 PHE HB3 1 1
6 22543 5 1 64 PHE HD1 H 24.848 -10.594 -11.668 1.00 . E E . 271 PHE HD1 1 1
6 22544 5 1 64 PHE HD2 H 24.078 -7.039 -9.462 1.00 . E E . 271 PHE HD2 1 1
6 22545 5 1 64 PHE HE1 H 26.527 -9.400 -13.012 1.00 . E E . 271 PHE HE1 1 1
6 22546 5 1 64 PHE HE2 H 25.757 -5.840 -10.803 1.00 . E E . 271 PHE HE2 1 1
6 22547 5 1 64 PHE HZ H 26.982 -7.021 -12.580 1.00 . E E . 271 PHE HZ 1 1
6 22548 5 1 64 PHE N N 20.989 -10.292 -9.342 1.00 . E E . 271 PHE N 1 1
6 22549 5 1 64 PHE O O 21.899 -9.350 -12.609 1.00 . E E . 271 PHE O 1 1
6 22550 5 1 65 SER C C 20.456 -11.891 -13.750 1.00 . E E . 272 SER C 1 1
6 22551 5 1 65 SER CA C 21.799 -12.088 -13.046 1.00 . E E . 272 SER CA 1 1
6 22552 5 1 65 SER CB C 22.103 -13.580 -12.861 1.00 . E E . 272 SER CB 1 1
6 22553 5 1 65 SER H H 21.751 -11.970 -10.937 1.00 . E E . 272 SER H 1 1
6 22554 5 1 65 SER HA H 22.577 -11.642 -13.646 1.00 . E E . 272 SER HA 1 1
6 22555 5 1 65 SER HB2 H 22.993 -13.689 -12.260 1.00 . E E . 272 SER HB2 1 1
6 22556 5 1 65 SER HB3 H 21.271 -14.052 -12.358 1.00 . E E . 272 SER HB3 1 1
6 22557 5 1 65 SER HG H 21.459 -14.384 -14.531 1.00 . E E . 272 SER HG 1 1
6 22558 5 1 65 SER N N 21.799 -11.425 -11.753 1.00 . E E . 272 SER N 1 1
6 22559 5 1 65 SER O O 19.513 -12.650 -13.455 1.00 . E E . 272 SER O 1 1
6 22560 5 1 65 SER OG O 22.312 -14.229 -14.106 1.00 . E E . 272 SER OG 1 1
7 22561 1 1 13 GLY C C -22.964 -6.704 8.270 1.00 . A A . 220 GLY C 1 1
7 22562 1 1 13 GLY CA C -23.760 -7.967 8.521 1.00 . A A . 220 GLY CA 1 1
7 22563 1 1 13 GLY H H -22.206 -9.283 8.064 1.00 . A A . 220 GLY H 1 1
7 22564 1 1 13 GLY HA2 H -24.338 -8.199 7.639 1.00 . A A . 220 GLY HA2 1 1
7 22565 1 1 13 GLY HA3 H -24.432 -7.800 9.348 1.00 . A A . 220 GLY HA3 1 1
7 22566 1 1 13 GLY N N -22.885 -9.123 8.838 1.00 . A A . 220 GLY N 1 1
7 22567 1 1 13 GLY O O -21.734 -6.735 8.260 1.00 . A A . 220 GLY O 1 1
7 22568 1 1 14 GLN C C -23.368 -3.267 8.789 1.00 . A A . 221 GLN C 1 1
7 22569 1 1 14 GLN CA C -22.996 -4.329 7.763 1.00 . A A . 221 GLN CA 1 1
7 22570 1 1 14 GLN CB C -23.384 -3.827 6.366 1.00 . A A . 221 GLN CB 1 1
7 22571 1 1 14 GLN CD C -24.019 -5.914 5.076 1.00 . A A . 221 GLN CD 1 1
7 22572 1 1 14 GLN CG C -23.032 -4.773 5.225 1.00 . A A . 221 GLN CG 1 1
7 22573 1 1 14 GLN H H -24.636 -5.617 8.125 1.00 . A A . 221 GLN H 1 1
7 22574 1 1 14 GLN HA H -21.930 -4.492 7.797 1.00 . A A . 221 GLN HA 1 1
7 22575 1 1 14 GLN HB2 H -24.450 -3.661 6.343 1.00 . A A . 221 GLN HB2 1 1
7 22576 1 1 14 GLN HB3 H -22.883 -2.886 6.188 1.00 . A A . 221 GLN HB3 1 1
7 22577 1 1 14 GLN HE21 H -24.156 -7.810 4.510 1.00 . A A . 221 GLN HE21 1 1
7 22578 1 1 14 GLN HE22 H -22.584 -7.101 4.405 1.00 . A A . 221 GLN HE22 1 1
7 22579 1 1 14 GLN HG2 H -23.015 -4.212 4.303 1.00 . A A . 221 GLN HG2 1 1
7 22580 1 1 14 GLN HG3 H -22.052 -5.187 5.410 1.00 . A A . 221 GLN HG3 1 1
7 22581 1 1 14 GLN N N -23.656 -5.592 8.064 1.00 . A A . 221 GLN N 1 1
7 22582 1 1 14 GLN NE2 N -23.538 -7.055 4.620 1.00 . A A . 221 GLN NE2 1 1
7 22583 1 1 14 GLN O O -24.530 -3.152 9.178 1.00 . A A . 221 GLN O 1 1
7 22584 1 1 14 GLN OE1 O -25.207 -5.769 5.375 1.00 . A A . 221 GLN OE1 1 1
7 22585 1 1 15 LYS C C -22.137 -0.085 9.381 1.00 . A A . 222 LYS C 1 1
7 22586 1 1 15 LYS CA C -22.636 -1.343 10.075 1.00 . A A . 222 LYS CA 1 1
7 22587 1 1 15 LYS CB C -21.947 -1.495 11.433 1.00 . A A . 222 LYS CB 1 1
7 22588 1 1 15 LYS CD C -21.802 -2.677 13.638 1.00 . A A . 222 LYS CD 1 1
7 22589 1 1 15 LYS CE C -22.376 -3.766 14.532 1.00 . A A . 222 LYS CE 1 1
7 22590 1 1 15 LYS CG C -22.535 -2.589 12.310 1.00 . A A . 222 LYS CG 1 1
7 22591 1 1 15 LYS H H -21.458 -2.714 8.978 1.00 . A A . 222 LYS H 1 1
7 22592 1 1 15 LYS HA H -23.702 -1.265 10.223 1.00 . A A . 222 LYS HA 1 1
7 22593 1 1 15 LYS HB2 H -20.904 -1.724 11.265 1.00 . A A . 222 LYS HB2 1 1
7 22594 1 1 15 LYS HB3 H -22.018 -0.558 11.966 1.00 . A A . 222 LYS HB3 1 1
7 22595 1 1 15 LYS HD2 H -20.762 -2.895 13.449 1.00 . A A . 222 LYS HD2 1 1
7 22596 1 1 15 LYS HD3 H -21.884 -1.727 14.146 1.00 . A A . 222 LYS HD3 1 1
7 22597 1 1 15 LYS HE2 H -21.857 -3.745 15.480 1.00 . A A . 222 LYS HE2 1 1
7 22598 1 1 15 LYS HE3 H -23.424 -3.563 14.694 1.00 . A A . 222 LYS HE3 1 1
7 22599 1 1 15 LYS HG2 H -23.576 -2.369 12.495 1.00 . A A . 222 LYS HG2 1 1
7 22600 1 1 15 LYS HG3 H -22.449 -3.534 11.797 1.00 . A A . 222 LYS HG3 1 1
7 22601 1 1 15 LYS HZ1 H -22.599 -5.838 14.589 1.00 . A A . 222 LYS HZ1 1 1
7 22602 1 1 15 LYS HZ2 H -21.229 -5.322 13.743 1.00 . A A . 222 LYS HZ2 1 1
7 22603 1 1 15 LYS HZ3 H -22.761 -5.176 13.044 1.00 . A A . 222 LYS HZ3 1 1
7 22604 1 1 15 LYS N N -22.383 -2.500 9.227 1.00 . A A . 222 LYS N 1 1
7 22605 1 1 15 LYS NZ N -22.232 -5.119 13.935 1.00 . A A . 222 LYS NZ 1 1
7 22606 1 1 15 LYS O O -20.963 0.002 9.027 1.00 . A A . 222 LYS O 1 1
7 22607 1 1 16 PHE C C -22.838 3.335 9.319 1.00 . A A . 223 PHE C 1 1
7 22608 1 1 16 PHE CA C -22.656 2.094 8.454 1.00 . A A . 223 PHE CA 1 1
7 22609 1 1 16 PHE CB C -23.507 2.237 7.190 1.00 . A A . 223 PHE CB 1 1
7 22610 1 1 16 PHE CD1 C -22.179 0.685 5.730 1.00 . A A . 223 PHE CD1 1 1
7 22611 1 1 16 PHE CD2 C -24.540 0.380 5.865 1.00 . A A . 223 PHE CD2 1 1
7 22612 1 1 16 PHE CE1 C -22.090 -0.379 4.855 1.00 . A A . 223 PHE CE1 1 1
7 22613 1 1 16 PHE CE2 C -24.455 -0.685 4.989 1.00 . A A . 223 PHE CE2 1 1
7 22614 1 1 16 PHE CG C -23.404 1.076 6.245 1.00 . A A . 223 PHE CG 1 1
7 22615 1 1 16 PHE CZ C -23.229 -1.064 4.484 1.00 . A A . 223 PHE CZ 1 1
7 22616 1 1 16 PHE H H -23.931 0.790 9.537 1.00 . A A . 223 PHE H 1 1
7 22617 1 1 16 PHE HA H -21.619 2.012 8.173 1.00 . A A . 223 PHE HA 1 1
7 22618 1 1 16 PHE HB2 H -24.542 2.340 7.475 1.00 . A A . 223 PHE HB2 1 1
7 22619 1 1 16 PHE HB3 H -23.197 3.126 6.659 1.00 . A A . 223 PHE HB3 1 1
7 22620 1 1 16 PHE HD1 H -21.287 1.221 6.019 1.00 . A A . 223 PHE HD1 1 1
7 22621 1 1 16 PHE HD2 H -25.501 0.676 6.260 1.00 . A A . 223 PHE HD2 1 1
7 22622 1 1 16 PHE HE1 H -21.129 -0.677 4.462 1.00 . A A . 223 PHE HE1 1 1
7 22623 1 1 16 PHE HE2 H -25.348 -1.221 4.700 1.00 . A A . 223 PHE HE2 1 1
7 22624 1 1 16 PHE HZ H -23.161 -1.896 3.799 1.00 . A A . 223 PHE HZ 1 1
7 22625 1 1 16 PHE N N -23.020 0.885 9.182 1.00 . A A . 223 PHE N 1 1
7 22626 1 1 16 PHE O O -23.881 3.518 9.948 1.00 . A A . 223 PHE O 1 1
7 22627 1 1 17 GLY C C -22.458 6.530 9.104 1.00 . A A . 224 GLY C 1 1
7 22628 1 1 17 GLY CA C -21.917 5.455 10.026 1.00 . A A . 224 GLY CA 1 1
7 22629 1 1 17 GLY H H -20.963 3.916 8.940 1.00 . A A . 224 GLY H 1 1
7 22630 1 1 17 GLY HA2 H -22.578 5.353 10.874 1.00 . A A . 224 GLY HA2 1 1
7 22631 1 1 17 GLY HA3 H -20.940 5.751 10.374 1.00 . A A . 224 GLY HA3 1 1
7 22632 1 1 17 GLY N N -21.812 4.176 9.354 1.00 . A A . 224 GLY N 1 1
7 22633 1 1 17 GLY O O -23.670 6.728 9.023 1.00 . A A . 224 GLY O 1 1
7 22634 1 1 18 GLU C C -21.123 8.311 6.218 1.00 . A A . 225 GLU C 1 1
7 22635 1 1 18 GLU CA C -21.994 8.270 7.475 1.00 . A A . 225 GLU CA 1 1
7 22636 1 1 18 GLU CB C -21.971 9.634 8.174 1.00 . A A . 225 GLU CB 1 1
7 22637 1 1 18 GLU CD C -22.484 12.104 8.006 1.00 . A A . 225 GLU CD 1 1
7 22638 1 1 18 GLU CG C -22.401 10.782 7.274 1.00 . A A . 225 GLU CG 1 1
7 22639 1 1 18 GLU H H -20.612 7.020 8.493 1.00 . A A . 225 GLU H 1 1
7 22640 1 1 18 GLU HA H -23.009 8.052 7.180 1.00 . A A . 225 GLU HA 1 1
7 22641 1 1 18 GLU HB2 H -22.633 9.602 9.025 1.00 . A A . 225 GLU HB2 1 1
7 22642 1 1 18 GLU HB3 H -20.966 9.833 8.518 1.00 . A A . 225 GLU HB3 1 1
7 22643 1 1 18 GLU HG2 H -21.688 10.880 6.469 1.00 . A A . 225 GLU HG2 1 1
7 22644 1 1 18 GLU HG3 H -23.374 10.555 6.864 1.00 . A A . 225 GLU HG3 1 1
7 22645 1 1 18 GLU N N -21.571 7.221 8.395 1.00 . A A . 225 GLU N 1 1
7 22646 1 1 18 GLU O O -19.907 8.503 6.287 1.00 . A A . 225 GLU O 1 1
7 22647 1 1 18 GLU OE1 O -21.426 12.709 8.278 1.00 . A A . 225 GLU OE1 1 1
7 22648 1 1 18 GLU OE2 O -23.613 12.550 8.305 1.00 . A A . 225 GLU OE2 1 1
7 22649 1 1 19 MET C C -21.698 9.406 2.999 1.00 . A A . 226 MET C 1 1
7 22650 1 1 19 MET CA C -21.101 8.246 3.779 1.00 . A A . 226 MET CA 1 1
7 22651 1 1 19 MET CB C -21.223 6.940 2.985 1.00 . A A . 226 MET CB 1 1
7 22652 1 1 19 MET CE C -22.590 5.138 0.679 1.00 . A A . 226 MET CE 1 1
7 22653 1 1 19 MET CG C -20.773 7.062 1.539 1.00 . A A . 226 MET CG 1 1
7 22654 1 1 19 MET H H -22.722 7.925 5.094 1.00 . A A . 226 MET H 1 1
7 22655 1 1 19 MET HA H -20.055 8.449 3.952 1.00 . A A . 226 MET HA 1 1
7 22656 1 1 19 MET HB2 H -20.608 6.192 3.460 1.00 . A A . 226 MET HB2 1 1
7 22657 1 1 19 MET HB3 H -22.246 6.605 2.997 1.00 . A A . 226 MET HB3 1 1
7 22658 1 1 19 MET HE1 H -23.127 5.938 0.192 1.00 . A A . 226 MET HE1 1 1
7 22659 1 1 19 MET HE2 H -22.922 5.051 1.702 1.00 . A A . 226 MET HE2 1 1
7 22660 1 1 19 MET HE3 H -22.776 4.210 0.160 1.00 . A A . 226 MET HE3 1 1
7 22661 1 1 19 MET HG2 H -21.419 7.767 1.037 1.00 . A A . 226 MET HG2 1 1
7 22662 1 1 19 MET HG3 H -19.760 7.433 1.521 1.00 . A A . 226 MET HG3 1 1
7 22663 1 1 19 MET N N -21.762 8.129 5.072 1.00 . A A . 226 MET N 1 1
7 22664 1 1 19 MET O O -22.916 9.509 2.865 1.00 . A A . 226 MET O 1 1
7 22665 1 1 19 MET SD S -20.836 5.495 0.651 1.00 . A A . 226 MET SD 1 1
7 22666 1 1 20 LYS C C -20.696 11.431 0.353 1.00 . A A . 227 LYS C 1 1
7 22667 1 1 20 LYS CA C -21.296 11.442 1.750 1.00 . A A . 227 LYS CA 1 1
7 22668 1 1 20 LYS CB C -20.921 12.739 2.463 1.00 . A A . 227 LYS CB 1 1
7 22669 1 1 20 LYS CD C -21.176 14.210 4.484 1.00 . A A . 227 LYS CD 1 1
7 22670 1 1 20 LYS CE C -21.629 15.412 3.673 1.00 . A A . 227 LYS CE 1 1
7 22671 1 1 20 LYS CG C -21.585 12.906 3.819 1.00 . A A . 227 LYS CG 1 1
7 22672 1 1 20 LYS H H -19.879 10.171 2.674 1.00 . A A . 227 LYS H 1 1
7 22673 1 1 20 LYS HA H -22.372 11.386 1.667 1.00 . A A . 227 LYS HA 1 1
7 22674 1 1 20 LYS HB2 H -19.850 12.761 2.604 1.00 . A A . 227 LYS HB2 1 1
7 22675 1 1 20 LYS HB3 H -21.209 13.572 1.840 1.00 . A A . 227 LYS HB3 1 1
7 22676 1 1 20 LYS HD2 H -21.626 14.260 5.463 1.00 . A A . 227 LYS HD2 1 1
7 22677 1 1 20 LYS HD3 H -20.101 14.235 4.577 1.00 . A A . 227 LYS HD3 1 1
7 22678 1 1 20 LYS HE2 H -21.163 15.370 2.700 1.00 . A A . 227 LYS HE2 1 1
7 22679 1 1 20 LYS HE3 H -22.701 15.368 3.557 1.00 . A A . 227 LYS HE3 1 1
7 22680 1 1 20 LYS HG2 H -22.656 12.902 3.688 1.00 . A A . 227 LYS HG2 1 1
7 22681 1 1 20 LYS HG3 H -21.296 12.083 4.456 1.00 . A A . 227 LYS HG3 1 1
7 22682 1 1 20 LYS HZ1 H -21.708 16.762 5.260 1.00 . A A . 227 LYS HZ1 1 1
7 22683 1 1 20 LYS HZ2 H -21.592 17.492 3.739 1.00 . A A . 227 LYS HZ2 1 1
7 22684 1 1 20 LYS HZ3 H -20.233 16.762 4.431 1.00 . A A . 227 LYS HZ3 1 1
7 22685 1 1 20 LYS N N -20.843 10.292 2.513 1.00 . A A . 227 LYS N 1 1
7 22686 1 1 20 LYS NZ N -21.266 16.695 4.321 1.00 . A A . 227 LYS NZ 1 1
7 22687 1 1 20 LYS O O -19.488 11.239 0.188 1.00 . A A . 227 LYS O 1 1
7 22688 1 1 21 THR C C -21.579 12.998 -2.663 1.00 . A A . 228 THR C 1 1
7 22689 1 1 21 THR CA C -21.099 11.695 -2.026 1.00 . A A . 228 THR CA 1 1
7 22690 1 1 21 THR CB C -21.640 10.493 -2.832 1.00 . A A . 228 THR CB 1 1
7 22691 1 1 21 THR CG2 C -21.125 9.174 -2.271 1.00 . A A . 228 THR CG2 1 1
7 22692 1 1 21 THR H H -22.497 11.738 -0.448 1.00 . A A . 228 THR H 1 1
7 22693 1 1 21 THR HA H -20.018 11.667 -2.043 1.00 . A A . 228 THR HA 1 1
7 22694 1 1 21 THR HB H -21.310 10.584 -3.855 1.00 . A A . 228 THR HB 1 1
7 22695 1 1 21 THR HG1 H -23.389 11.405 -2.761 1.00 . A A . 228 THR HG1 1 1
7 22696 1 1 21 THR HG21 H -21.445 9.072 -1.244 1.00 . A A . 228 THR HG21 1 1
7 22697 1 1 21 THR HG22 H -20.047 9.158 -2.316 1.00 . A A . 228 THR HG22 1 1
7 22698 1 1 21 THR HG23 H -21.523 8.356 -2.853 1.00 . A A . 228 THR HG23 1 1
7 22699 1 1 21 THR N N -21.541 11.630 -0.645 1.00 . A A . 228 THR N 1 1
7 22700 1 1 21 THR O O -22.784 13.237 -2.769 1.00 . A A . 228 THR O 1 1
7 22701 1 1 21 THR OG1 O -23.071 10.490 -2.796 1.00 . A A . 228 THR OG1 1 1
7 22702 1 1 22 ASP C C -20.392 15.261 -5.069 1.00 . A A . 229 ASP C 1 1
7 22703 1 1 22 ASP CA C -20.996 15.123 -3.684 1.00 . A A . 229 ASP CA 1 1
7 22704 1 1 22 ASP CB C -20.531 16.296 -2.813 1.00 . A A . 229 ASP CB 1 1
7 22705 1 1 22 ASP CG C -21.330 16.447 -1.534 1.00 . A A . 229 ASP CG 1 1
7 22706 1 1 22 ASP H H -19.697 13.598 -2.979 1.00 . A A . 229 ASP H 1 1
7 22707 1 1 22 ASP HA H -22.071 15.161 -3.769 1.00 . A A . 229 ASP HA 1 1
7 22708 1 1 22 ASP HB2 H -19.495 16.148 -2.548 1.00 . A A . 229 ASP HB2 1 1
7 22709 1 1 22 ASP HB3 H -20.622 17.211 -3.381 1.00 . A A . 229 ASP HB3 1 1
7 22710 1 1 22 ASP N N -20.646 13.840 -3.082 1.00 . A A . 229 ASP N 1 1
7 22711 1 1 22 ASP O O -19.314 14.725 -5.338 1.00 . A A . 229 ASP O 1 1
7 22712 1 1 22 ASP OD1 O -20.784 16.164 -0.447 1.00 . A A . 229 ASP OD1 1 1
7 22713 1 1 22 ASP OD2 O -22.504 16.870 -1.609 1.00 . A A . 229 ASP OD2 1 1
7 22714 1 1 23 ASP C C -20.354 15.007 -8.093 1.00 . A A . 230 ASP C 1 1
7 22715 1 1 23 ASP CA C -20.618 16.276 -7.293 1.00 . A A . 230 ASP CA 1 1
7 22716 1 1 23 ASP CB C -19.352 17.143 -7.264 1.00 . A A . 230 ASP CB 1 1
7 22717 1 1 23 ASP CG C -19.619 18.559 -6.804 1.00 . A A . 230 ASP CG 1 1
7 22718 1 1 23 ASP H H -21.971 16.330 -5.661 1.00 . A A . 230 ASP H 1 1
7 22719 1 1 23 ASP HA H -21.397 16.830 -7.791 1.00 . A A . 230 ASP HA 1 1
7 22720 1 1 23 ASP HB2 H -18.638 16.700 -6.588 1.00 . A A . 230 ASP HB2 1 1
7 22721 1 1 23 ASP HB3 H -18.927 17.180 -8.255 1.00 . A A . 230 ASP HB3 1 1
7 22722 1 1 23 ASP N N -21.095 15.983 -5.939 1.00 . A A . 230 ASP N 1 1
7 22723 1 1 23 ASP O O -19.242 14.798 -8.580 1.00 . A A . 230 ASP O 1 1
7 22724 1 1 23 ASP OD1 O -20.285 19.315 -7.544 1.00 . A A . 230 ASP OD1 1 1
7 22725 1 1 23 ASP OD2 O -19.159 18.926 -5.703 1.00 . A A . 230 ASP OD2 1 1
7 22726 1 1 24 HIS C C -20.214 12.004 -8.533 1.00 . A A . 231 HIS C 1 1
7 22727 1 1 24 HIS CA C -21.308 12.954 -9.036 1.00 . A A . 231 HIS CA 1 1
7 22728 1 1 24 HIS CB C -21.070 13.319 -10.511 1.00 . A A . 231 HIS CB 1 1
7 22729 1 1 24 HIS CD2 C -22.310 11.605 -12.015 1.00 . A A . 231 HIS CD2 1 1
7 22730 1 1 24 HIS CE1 C -20.563 10.523 -12.774 1.00 . A A . 231 HIS CE1 1 1
7 22731 1 1 24 HIS CG C -21.211 12.170 -11.464 1.00 . A A . 231 HIS CG 1 1
7 22732 1 1 24 HIS H H -22.219 14.379 -7.757 1.00 . A A . 231 HIS H 1 1
7 22733 1 1 24 HIS HA H -22.259 12.451 -8.954 1.00 . A A . 231 HIS HA 1 1
7 22734 1 1 24 HIS HB2 H -21.782 14.077 -10.802 1.00 . A A . 231 HIS HB2 1 1
7 22735 1 1 24 HIS HB3 H -20.071 13.717 -10.616 1.00 . A A . 231 HIS HB3 1 1
7 22736 1 1 24 HIS HD1 H -19.191 11.636 -11.743 1.00 . A A . 231 HIS HD1 1 1
7 22737 1 1 24 HIS HD2 H -23.336 11.903 -11.850 1.00 . A A . 231 HIS HD2 1 1
7 22738 1 1 24 HIS HE1 H -19.942 9.818 -13.304 1.00 . A A . 231 HIS HE1 1 1
7 22739 1 1 24 HIS HE2 H -22.458 9.905 -13.235 1.00 . A A . 231 HIS HE2 1 1
7 22740 1 1 24 HIS N N -21.381 14.171 -8.222 1.00 . A A . 231 HIS N 1 1
7 22741 1 1 24 HIS ND1 N -20.134 11.467 -11.961 1.00 . A A . 231 HIS ND1 1 1
7 22742 1 1 24 HIS NE2 N -21.880 10.584 -12.825 1.00 . A A . 231 HIS NE2 1 1
7 22743 1 1 24 HIS O O -19.339 11.583 -9.286 1.00 . A A . 231 HIS O 1 1
7 22744 1 1 25 SER C C -20.052 9.387 -6.462 1.00 . A A . 232 SER C 1 1
7 22745 1 1 25 SER CA C -19.340 10.716 -6.684 1.00 . A A . 232 SER CA 1 1
7 22746 1 1 25 SER CB C -18.761 11.251 -5.375 1.00 . A A . 232 SER CB 1 1
7 22747 1 1 25 SER H H -20.953 12.082 -6.682 1.00 . A A . 232 SER H 1 1
7 22748 1 1 25 SER HA H -18.536 10.565 -7.390 1.00 . A A . 232 SER HA 1 1
7 22749 1 1 25 SER HB2 H -19.569 11.494 -4.699 1.00 . A A . 232 SER HB2 1 1
7 22750 1 1 25 SER HB3 H -18.130 10.498 -4.926 1.00 . A A . 232 SER HB3 1 1
7 22751 1 1 25 SER HG H -18.557 13.200 -5.521 1.00 . A A . 232 SER HG 1 1
7 22752 1 1 25 SER N N -20.266 11.678 -7.255 1.00 . A A . 232 SER N 1 1
7 22753 1 1 25 SER O O -21.240 9.358 -6.125 1.00 . A A . 232 SER O 1 1
7 22754 1 1 25 SER OG O -17.991 12.421 -5.604 1.00 . A A . 232 SER OG 1 1
7 22755 1 1 26 ILE C C -19.238 6.155 -5.503 1.00 . A A . 233 ILE C 1 1
7 22756 1 1 26 ILE CA C -19.938 6.972 -6.580 1.00 . A A . 233 ILE CA 1 1
7 22757 1 1 26 ILE CB C -19.860 6.220 -7.928 1.00 . A A . 233 ILE CB 1 1
7 22758 1 1 26 ILE CD1 C -20.384 6.463 -10.409 1.00 . A A . 233 ILE CD1 1 1
7 22759 1 1 26 ILE CG1 C -20.602 7.004 -9.013 1.00 . A A . 233 ILE CG1 1 1
7 22760 1 1 26 ILE CG2 C -20.457 4.824 -7.791 1.00 . A A . 233 ILE CG2 1 1
7 22761 1 1 26 ILE H H -18.377 8.372 -6.876 1.00 . A A . 233 ILE H 1 1
7 22762 1 1 26 ILE HA H -20.978 7.094 -6.314 1.00 . A A . 233 ILE HA 1 1
7 22763 1 1 26 ILE HB H -18.821 6.120 -8.208 1.00 . A A . 233 ILE HB 1 1
7 22764 1 1 26 ILE HD11 H -20.731 5.443 -10.455 1.00 . A A . 233 ILE HD11 1 1
7 22765 1 1 26 ILE HD12 H -19.330 6.496 -10.650 1.00 . A A . 233 ILE HD12 1 1
7 22766 1 1 26 ILE HD13 H -20.934 7.063 -11.118 1.00 . A A . 233 ILE HD13 1 1
7 22767 1 1 26 ILE HG12 H -21.664 6.972 -8.810 1.00 . A A . 233 ILE HG12 1 1
7 22768 1 1 26 ILE HG13 H -20.268 8.030 -8.997 1.00 . A A . 233 ILE HG13 1 1
7 22769 1 1 26 ILE HG21 H -19.933 4.285 -7.019 1.00 . A A . 233 ILE HG21 1 1
7 22770 1 1 26 ILE HG22 H -20.358 4.296 -8.729 1.00 . A A . 233 ILE HG22 1 1
7 22771 1 1 26 ILE HG23 H -21.504 4.899 -7.531 1.00 . A A . 233 ILE HG23 1 1
7 22772 1 1 26 ILE N N -19.337 8.292 -6.674 1.00 . A A . 233 ILE N 1 1
7 22773 1 1 26 ILE O O -18.033 5.912 -5.576 1.00 . A A . 233 ILE O 1 1
7 22774 1 1 27 ALA C C -20.297 3.773 -3.090 1.00 . A A . 234 ALA C 1 1
7 22775 1 1 27 ALA CA C -19.449 4.998 -3.388 1.00 . A A . 234 ALA CA 1 1
7 22776 1 1 27 ALA CB C -19.356 5.898 -2.170 1.00 . A A . 234 ALA CB 1 1
7 22777 1 1 27 ALA H H -20.962 5.927 -4.527 1.00 . A A . 234 ALA H 1 1
7 22778 1 1 27 ALA HA H -18.453 4.684 -3.646 1.00 . A A . 234 ALA HA 1 1
7 22779 1 1 27 ALA HB1 H -20.346 6.224 -1.886 1.00 . A A . 234 ALA HB1 1 1
7 22780 1 1 27 ALA HB2 H -18.748 6.758 -2.404 1.00 . A A . 234 ALA HB2 1 1
7 22781 1 1 27 ALA HB3 H -18.909 5.352 -1.351 1.00 . A A . 234 ALA HB3 1 1
7 22782 1 1 27 ALA N N -19.998 5.738 -4.507 1.00 . A A . 234 ALA N 1 1
7 22783 1 1 27 ALA O O -21.528 3.840 -3.113 1.00 . A A . 234 ALA O 1 1
7 22784 1 1 28 MET C C -19.808 0.898 -1.154 1.00 . A A . 235 MET C 1 1
7 22785 1 1 28 MET CA C -20.338 1.428 -2.476 1.00 . A A . 235 MET CA 1 1
7 22786 1 1 28 MET CB C -20.222 0.371 -3.590 1.00 . A A . 235 MET CB 1 1
7 22787 1 1 28 MET CE C -19.159 -2.588 -2.906 1.00 . A A . 235 MET CE 1 1
7 22788 1 1 28 MET CG C -18.798 -0.033 -3.963 1.00 . A A . 235 MET CG 1 1
7 22789 1 1 28 MET H H -18.658 2.651 -2.876 1.00 . A A . 235 MET H 1 1
7 22790 1 1 28 MET HA H -21.382 1.677 -2.344 1.00 . A A . 235 MET HA 1 1
7 22791 1 1 28 MET HB2 H -20.747 -0.516 -3.274 1.00 . A A . 235 MET HB2 1 1
7 22792 1 1 28 MET HB3 H -20.705 0.759 -4.477 1.00 . A A . 235 MET HB3 1 1
7 22793 1 1 28 MET HE1 H -20.138 -2.293 -2.559 1.00 . A A . 235 MET HE1 1 1
7 22794 1 1 28 MET HE2 H -18.789 -3.394 -2.289 1.00 . A A . 235 MET HE2 1 1
7 22795 1 1 28 MET HE3 H -19.227 -2.921 -3.932 1.00 . A A . 235 MET HE3 1 1
7 22796 1 1 28 MET HG2 H -18.818 -0.493 -4.938 1.00 . A A . 235 MET HG2 1 1
7 22797 1 1 28 MET HG3 H -18.190 0.859 -4.005 1.00 . A A . 235 MET HG3 1 1
7 22798 1 1 28 MET N N -19.641 2.652 -2.835 1.00 . A A . 235 MET N 1 1
7 22799 1 1 28 MET O O -18.609 0.978 -0.876 1.00 . A A . 235 MET O 1 1
7 22800 1 1 28 MET SD S -18.039 -1.194 -2.802 1.00 . A A . 235 MET SD 1 1
7 22801 1 1 29 GLN C C -21.072 -1.423 1.256 1.00 . A A . 236 GLN C 1 1
7 22802 1 1 29 GLN CA C -20.343 -0.121 0.980 1.00 . A A . 236 GLN CA 1 1
7 22803 1 1 29 GLN CB C -20.677 0.892 2.071 1.00 . A A . 236 GLN CB 1 1
7 22804 1 1 29 GLN CD C -20.272 3.188 3.014 1.00 . A A . 236 GLN CD 1 1
7 22805 1 1 29 GLN CG C -19.929 2.200 1.928 1.00 . A A . 236 GLN CG 1 1
7 22806 1 1 29 GLN H H -21.653 0.390 -0.591 1.00 . A A . 236 GLN H 1 1
7 22807 1 1 29 GLN HA H -19.281 -0.305 0.980 1.00 . A A . 236 GLN HA 1 1
7 22808 1 1 29 GLN HB2 H -21.737 1.102 2.039 1.00 . A A . 236 GLN HB2 1 1
7 22809 1 1 29 GLN HB3 H -20.432 0.465 3.032 1.00 . A A . 236 GLN HB3 1 1
7 22810 1 1 29 GLN HE21 H -19.507 4.686 4.047 1.00 . A A . 236 GLN HE21 1 1
7 22811 1 1 29 GLN HE22 H -18.455 3.970 2.876 1.00 . A A . 236 GLN HE22 1 1
7 22812 1 1 29 GLN HG2 H -18.870 1.999 1.971 1.00 . A A . 236 GLN HG2 1 1
7 22813 1 1 29 GLN HG3 H -20.173 2.637 0.971 1.00 . A A . 236 GLN HG3 1 1
7 22814 1 1 29 GLN N N -20.712 0.403 -0.323 1.00 . A A . 236 GLN N 1 1
7 22815 1 1 29 GLN NE2 N -19.320 4.033 3.345 1.00 . A A . 236 GLN NE2 1 1
7 22816 1 1 29 GLN O O -22.288 -1.514 1.079 1.00 . A A . 236 GLN O 1 1
7 22817 1 1 29 GLN OE1 O -21.381 3.194 3.550 1.00 . A A . 236 GLN OE1 1 1
7 22818 1 1 30 GLY C C -20.197 -4.859 1.458 1.00 . A A . 237 GLY C 1 1
7 22819 1 1 30 GLY CA C -20.936 -3.683 2.043 1.00 . A A . 237 GLY CA 1 1
7 22820 1 1 30 GLY H H -19.352 -2.320 1.723 1.00 . A A . 237 GLY H 1 1
7 22821 1 1 30 GLY HA2 H -20.937 -3.770 3.120 1.00 . A A . 237 GLY HA2 1 1
7 22822 1 1 30 GLY HA3 H -21.954 -3.698 1.688 1.00 . A A . 237 GLY HA3 1 1
7 22823 1 1 30 GLY N N -20.329 -2.426 1.677 1.00 . A A . 237 GLY N 1 1
7 22824 1 1 30 GLY O O -19.021 -4.751 1.108 1.00 . A A . 237 GLY O 1 1
7 22825 1 1 31 ILE C C -21.085 -7.632 -0.414 1.00 . A A . 238 ILE C 1 1
7 22826 1 1 31 ILE CA C -20.281 -7.176 0.792 1.00 . A A . 238 ILE CA 1 1
7 22827 1 1 31 ILE CB C -20.176 -8.346 1.802 1.00 . A A . 238 ILE CB 1 1
7 22828 1 1 31 ILE CD1 C -20.070 -7.256 4.115 1.00 . A A . 238 ILE CD1 1 1
7 22829 1 1 31 ILE CG1 C -19.310 -7.960 3.008 1.00 . A A . 238 ILE CG1 1 1
7 22830 1 1 31 ILE CG2 C -19.604 -9.584 1.116 1.00 . A A . 238 ILE CG2 1 1
7 22831 1 1 31 ILE H H -21.810 -6.014 1.672 1.00 . A A . 238 ILE H 1 1
7 22832 1 1 31 ILE HA H -19.283 -6.919 0.464 1.00 . A A . 238 ILE HA 1 1
7 22833 1 1 31 ILE HB H -21.173 -8.585 2.144 1.00 . A A . 238 ILE HB 1 1
7 22834 1 1 31 ILE HD11 H -19.391 -7.011 4.918 1.00 . A A . 238 ILE HD11 1 1
7 22835 1 1 31 ILE HD12 H -20.847 -7.907 4.487 1.00 . A A . 238 ILE HD12 1 1
7 22836 1 1 31 ILE HD13 H -20.512 -6.350 3.728 1.00 . A A . 238 ILE HD13 1 1
7 22837 1 1 31 ILE HG12 H -18.869 -8.851 3.426 1.00 . A A . 238 ILE HG12 1 1
7 22838 1 1 31 ILE HG13 H -18.522 -7.298 2.677 1.00 . A A . 238 ILE HG13 1 1
7 22839 1 1 31 ILE HG21 H -18.619 -9.362 0.729 1.00 . A A . 238 ILE HG21 1 1
7 22840 1 1 31 ILE HG22 H -20.251 -9.875 0.301 1.00 . A A . 238 ILE HG22 1 1
7 22841 1 1 31 ILE HG23 H -19.537 -10.393 1.827 1.00 . A A . 238 ILE HG23 1 1
7 22842 1 1 31 ILE N N -20.875 -5.987 1.368 1.00 . A A . 238 ILE N 1 1
7 22843 1 1 31 ILE O O -22.297 -7.825 -0.330 1.00 . A A . 238 ILE O 1 1
7 22844 1 1 32 VAL C C -20.462 -9.724 -2.969 1.00 . A A . 239 VAL C 1 1
7 22845 1 1 32 VAL CA C -21.039 -8.339 -2.720 1.00 . A A . 239 VAL CA 1 1
7 22846 1 1 32 VAL CB C -20.800 -7.443 -3.955 1.00 . A A . 239 VAL CB 1 1
7 22847 1 1 32 VAL CG1 C -21.493 -8.014 -5.182 1.00 . A A . 239 VAL CG1 1 1
7 22848 1 1 32 VAL CG2 C -21.268 -6.018 -3.690 1.00 . A A . 239 VAL CG2 1 1
7 22849 1 1 32 VAL H H -19.462 -7.536 -1.567 1.00 . A A . 239 VAL H 1 1
7 22850 1 1 32 VAL HA H -22.102 -8.417 -2.539 1.00 . A A . 239 VAL HA 1 1
7 22851 1 1 32 VAL HB H -19.739 -7.417 -4.153 1.00 . A A . 239 VAL HB 1 1
7 22852 1 1 32 VAL HG11 H -22.555 -8.074 -4.999 1.00 . A A . 239 VAL HG11 1 1
7 22853 1 1 32 VAL HG12 H -21.105 -9.001 -5.387 1.00 . A A . 239 VAL HG12 1 1
7 22854 1 1 32 VAL HG13 H -21.310 -7.371 -6.030 1.00 . A A . 239 VAL HG13 1 1
7 22855 1 1 32 VAL HG21 H -21.104 -5.415 -4.570 1.00 . A A . 239 VAL HG21 1 1
7 22856 1 1 32 VAL HG22 H -20.712 -5.605 -2.861 1.00 . A A . 239 VAL HG22 1 1
7 22857 1 1 32 VAL HG23 H -22.321 -6.024 -3.448 1.00 . A A . 239 VAL HG23 1 1
7 22858 1 1 32 VAL N N -20.411 -7.789 -1.536 1.00 . A A . 239 VAL N 1 1
7 22859 1 1 32 VAL O O -19.260 -9.865 -3.177 1.00 . A A . 239 VAL O 1 1
7 22860 1 1 33 GLY C C -21.701 -12.968 -3.921 1.00 . A A . 240 GLY C 1 1
7 22861 1 1 33 GLY CA C -20.827 -12.102 -3.046 1.00 . A A . 240 GLY CA 1 1
7 22862 1 1 33 GLY H H -22.273 -10.568 -2.862 1.00 . A A . 240 GLY H 1 1
7 22863 1 1 33 GLY HA2 H -19.831 -12.087 -3.457 1.00 . A A . 240 GLY HA2 1 1
7 22864 1 1 33 GLY HA3 H -20.789 -12.533 -2.056 1.00 . A A . 240 GLY HA3 1 1
7 22865 1 1 33 GLY N N -21.312 -10.740 -2.944 1.00 . A A . 240 GLY N 1 1
7 22866 1 1 33 GLY O O -22.866 -12.640 -4.161 1.00 . A A . 240 GLY O 1 1
7 22867 1 1 34 VAL C C -22.941 -15.733 -4.451 1.00 . A A . 241 VAL C 1 1
7 22868 1 1 34 VAL CA C -21.878 -14.991 -5.254 1.00 . A A . 241 VAL CA 1 1
7 22869 1 1 34 VAL CB C -20.938 -16.009 -5.939 1.00 . A A . 241 VAL CB 1 1
7 22870 1 1 34 VAL CG1 C -21.734 -17.076 -6.680 1.00 . A A . 241 VAL CG1 1 1
7 22871 1 1 34 VAL CG2 C -19.989 -15.297 -6.888 1.00 . A A . 241 VAL CG2 1 1
7 22872 1 1 34 VAL H H -20.203 -14.265 -4.186 1.00 . A A . 241 VAL H 1 1
7 22873 1 1 34 VAL HA H -22.366 -14.413 -6.025 1.00 . A A . 241 VAL HA 1 1
7 22874 1 1 34 VAL HB H -20.350 -16.497 -5.175 1.00 . A A . 241 VAL HB 1 1
7 22875 1 1 34 VAL HG11 H -22.340 -16.607 -7.441 1.00 . A A . 241 VAL HG11 1 1
7 22876 1 1 34 VAL HG12 H -22.373 -17.598 -5.982 1.00 . A A . 241 VAL HG12 1 1
7 22877 1 1 34 VAL HG13 H -21.054 -17.777 -7.141 1.00 . A A . 241 VAL HG13 1 1
7 22878 1 1 34 VAL HG21 H -19.347 -16.021 -7.368 1.00 . A A . 241 VAL HG21 1 1
7 22879 1 1 34 VAL HG22 H -19.387 -14.593 -6.335 1.00 . A A . 241 VAL HG22 1 1
7 22880 1 1 34 VAL HG23 H -20.561 -14.770 -7.638 1.00 . A A . 241 VAL HG23 1 1
7 22881 1 1 34 VAL N N -21.139 -14.068 -4.408 1.00 . A A . 241 VAL N 1 1
7 22882 1 1 34 VAL O O -24.110 -15.770 -4.844 1.00 . A A . 241 VAL O 1 1
7 22883 1 1 35 ALA C C -22.866 -17.408 -1.119 1.00 . A A . 242 ALA C 1 1
7 22884 1 1 35 ALA CA C -23.468 -17.057 -2.478 1.00 . A A . 242 ALA CA 1 1
7 22885 1 1 35 ALA CB C -23.904 -18.329 -3.191 1.00 . A A . 242 ALA CB 1 1
7 22886 1 1 35 ALA H H -21.602 -16.224 -3.044 1.00 . A A . 242 ALA H 1 1
7 22887 1 1 35 ALA HA H -24.345 -16.447 -2.322 1.00 . A A . 242 ALA HA 1 1
7 22888 1 1 35 ALA HB1 H -24.327 -18.076 -4.152 1.00 . A A . 242 ALA HB1 1 1
7 22889 1 1 35 ALA HB2 H -24.644 -18.841 -2.595 1.00 . A A . 242 ALA HB2 1 1
7 22890 1 1 35 ALA HB3 H -23.049 -18.973 -3.334 1.00 . A A . 242 ALA HB3 1 1
7 22891 1 1 35 ALA N N -22.542 -16.302 -3.316 1.00 . A A . 242 ALA N 1 1
7 22892 1 1 35 ALA O O -23.333 -18.333 -0.453 1.00 . A A . 242 ALA O 1 1
7 22893 1 1 36 GLN C C -21.271 -15.805 1.536 1.00 . A A . 243 GLN C 1 1
7 22894 1 1 36 GLN CA C -21.192 -16.987 0.573 1.00 . A A . 243 GLN CA 1 1
7 22895 1 1 36 GLN CB C -19.735 -17.396 0.355 1.00 . A A . 243 GLN CB 1 1
7 22896 1 1 36 GLN CD C -17.642 -18.375 1.387 1.00 . A A . 243 GLN CD 1 1
7 22897 1 1 36 GLN CG C -19.038 -17.842 1.632 1.00 . A A . 243 GLN CG 1 1
7 22898 1 1 36 GLN H H -21.527 -15.921 -1.228 1.00 . A A . 243 GLN H 1 1
7 22899 1 1 36 GLN HA H -21.720 -17.819 1.013 1.00 . A A . 243 GLN HA 1 1
7 22900 1 1 36 GLN HB2 H -19.702 -18.211 -0.352 1.00 . A A . 243 GLN HB2 1 1
7 22901 1 1 36 GLN HB3 H -19.191 -16.555 -0.051 1.00 . A A . 243 GLN HB3 1 1
7 22902 1 1 36 GLN HE21 H -16.318 -19.685 2.077 1.00 . A A . 243 GLN HE21 1 1
7 22903 1 1 36 GLN HE22 H -17.824 -19.621 2.925 1.00 . A A . 243 GLN HE22 1 1
7 22904 1 1 36 GLN HG2 H -18.969 -16.997 2.302 1.00 . A A . 243 GLN HG2 1 1
7 22905 1 1 36 GLN HG3 H -19.629 -18.619 2.096 1.00 . A A . 243 GLN HG3 1 1
7 22906 1 1 36 GLN N N -21.841 -16.681 -0.696 1.00 . A A . 243 GLN N 1 1
7 22907 1 1 36 GLN NE2 N -17.219 -19.321 2.211 1.00 . A A . 243 GLN NE2 1 1
7 22908 1 1 36 GLN O O -20.506 -14.847 1.425 1.00 . A A . 243 GLN O 1 1
7 22909 1 1 36 GLN OE1 O -16.953 -17.950 0.460 1.00 . A A . 243 GLN OE1 1 1
7 22910 1 1 37 PRO C C -21.567 -15.254 4.791 1.00 . A A . 244 PRO C 1 1
7 22911 1 1 37 PRO CA C -22.355 -14.868 3.538 1.00 . A A . 244 PRO CA 1 1
7 22912 1 1 37 PRO CB C -23.855 -14.891 3.813 1.00 . A A . 244 PRO CB 1 1
7 22913 1 1 37 PRO CD C -23.261 -16.894 2.587 1.00 . A A . 244 PRO CD 1 1
7 22914 1 1 37 PRO CG C -24.271 -16.303 3.548 1.00 . A A . 244 PRO CG 1 1
7 22915 1 1 37 PRO HA H -22.057 -13.884 3.206 1.00 . A A . 244 PRO HA 1 1
7 22916 1 1 37 PRO HB2 H -24.039 -14.611 4.840 1.00 . A A . 244 PRO HB2 1 1
7 22917 1 1 37 PRO HB3 H -24.356 -14.203 3.151 1.00 . A A . 244 PRO HB3 1 1
7 22918 1 1 37 PRO HD2 H -22.853 -17.809 2.988 1.00 . A A . 244 PRO HD2 1 1
7 22919 1 1 37 PRO HD3 H -23.720 -17.075 1.626 1.00 . A A . 244 PRO HD3 1 1
7 22920 1 1 37 PRO HG2 H -24.274 -16.861 4.471 1.00 . A A . 244 PRO HG2 1 1
7 22921 1 1 37 PRO HG3 H -25.255 -16.313 3.105 1.00 . A A . 244 PRO HG3 1 1
7 22922 1 1 37 PRO N N -22.219 -15.860 2.483 1.00 . A A . 244 PRO N 1 1
7 22923 1 1 37 PRO O O -20.791 -16.215 4.782 1.00 . A A . 244 PRO O 1 1
7 22924 1 1 38 GLY C C -19.887 -13.872 7.305 1.00 . A A . 245 GLY C 1 1
7 22925 1 1 38 GLY CA C -21.072 -14.790 7.106 1.00 . A A . 245 GLY CA 1 1
7 22926 1 1 38 GLY H H -22.403 -13.760 5.823 1.00 . A A . 245 GLY H 1 1
7 22927 1 1 38 GLY HA2 H -21.757 -14.664 7.932 1.00 . A A . 245 GLY HA2 1 1
7 22928 1 1 38 GLY HA3 H -20.724 -15.813 7.089 1.00 . A A . 245 GLY HA3 1 1
7 22929 1 1 38 GLY N N -21.770 -14.509 5.868 1.00 . A A . 245 GLY N 1 1
7 22930 1 1 38 GLY O O -18.824 -14.294 7.762 1.00 . A A . 245 GLY O 1 1
7 22931 1 1 39 VAL C C -19.616 -10.299 7.577 1.00 . A A . 246 VAL C 1 1
7 22932 1 1 39 VAL CA C -19.026 -11.615 7.076 1.00 . A A . 246 VAL CA 1 1
7 22933 1 1 39 VAL CB C -18.291 -11.414 5.727 1.00 . A A . 246 VAL CB 1 1
7 22934 1 1 39 VAL CG1 C -19.278 -11.108 4.615 1.00 . A A . 246 VAL CG1 1 1
7 22935 1 1 39 VAL CG2 C -17.237 -10.319 5.827 1.00 . A A . 246 VAL CG2 1 1
7 22936 1 1 39 VAL H H -20.950 -12.338 6.606 1.00 . A A . 246 VAL H 1 1
7 22937 1 1 39 VAL HA H -18.310 -11.974 7.803 1.00 . A A . 246 VAL HA 1 1
7 22938 1 1 39 VAL HB H -17.789 -12.338 5.480 1.00 . A A . 246 VAL HB 1 1
7 22939 1 1 39 VAL HG11 H -18.742 -10.973 3.687 1.00 . A A . 246 VAL HG11 1 1
7 22940 1 1 39 VAL HG12 H -19.820 -10.205 4.852 1.00 . A A . 246 VAL HG12 1 1
7 22941 1 1 39 VAL HG13 H -19.971 -11.928 4.513 1.00 . A A . 246 VAL HG13 1 1
7 22942 1 1 39 VAL HG21 H -16.740 -10.209 4.875 1.00 . A A . 246 VAL HG21 1 1
7 22943 1 1 39 VAL HG22 H -16.513 -10.586 6.584 1.00 . A A . 246 VAL HG22 1 1
7 22944 1 1 39 VAL HG23 H -17.711 -9.387 6.096 1.00 . A A . 246 VAL HG23 1 1
7 22945 1 1 39 VAL N N -20.073 -12.613 6.955 1.00 . A A . 246 VAL N 1 1
7 22946 1 1 39 VAL O O -20.726 -9.915 7.191 1.00 . A A . 246 VAL O 1 1
7 22947 1 1 40 ASP C C -18.381 -7.269 8.826 1.00 . A A . 247 ASP C 1 1
7 22948 1 1 40 ASP CA C -19.377 -8.394 9.052 1.00 . A A . 247 ASP CA 1 1
7 22949 1 1 40 ASP CB C -19.623 -8.570 10.554 1.00 . A A . 247 ASP CB 1 1
7 22950 1 1 40 ASP CG C -18.337 -8.720 11.349 1.00 . A A . 247 ASP CG 1 1
7 22951 1 1 40 ASP H H -18.008 -9.968 8.713 1.00 . A A . 247 ASP H 1 1
7 22952 1 1 40 ASP HA H -20.309 -8.136 8.571 1.00 . A A . 247 ASP HA 1 1
7 22953 1 1 40 ASP HB2 H -20.152 -7.707 10.927 1.00 . A A . 247 ASP HB2 1 1
7 22954 1 1 40 ASP HB3 H -20.227 -9.452 10.713 1.00 . A A . 247 ASP HB3 1 1
7 22955 1 1 40 ASP N N -18.894 -9.630 8.459 1.00 . A A . 247 ASP N 1 1
7 22956 1 1 40 ASP O O -17.224 -7.507 8.482 1.00 . A A . 247 ASP O 1 1
7 22957 1 1 40 ASP OD1 O -17.944 -7.747 12.028 1.00 . A A . 247 ASP OD1 1 1
7 22958 1 1 40 ASP OD2 O -17.719 -9.808 11.302 1.00 . A A . 247 ASP OD2 1 1
7 22959 1 1 41 GLN C C -18.487 -3.721 9.691 1.00 . A A . 248 GLN C 1 1
7 22960 1 1 41 GLN CA C -17.984 -4.882 8.847 1.00 . A A . 248 GLN CA 1 1
7 22961 1 1 41 GLN CB C -17.926 -4.465 7.378 1.00 . A A . 248 GLN CB 1 1
7 22962 1 1 41 GLN CD C -19.210 -3.660 5.354 1.00 . A A . 248 GLN CD 1 1
7 22963 1 1 41 GLN CG C -19.280 -4.071 6.809 1.00 . A A . 248 GLN CG 1 1
7 22964 1 1 41 GLN H H -19.779 -5.913 9.263 1.00 . A A . 248 GLN H 1 1
7 22965 1 1 41 GLN HA H -16.991 -5.150 9.176 1.00 . A A . 248 GLN HA 1 1
7 22966 1 1 41 GLN HB2 H -17.258 -3.621 7.280 1.00 . A A . 248 GLN HB2 1 1
7 22967 1 1 41 GLN HB3 H -17.540 -5.288 6.797 1.00 . A A . 248 GLN HB3 1 1
7 22968 1 1 41 GLN HE21 H -18.225 -3.993 3.667 1.00 . A A . 248 GLN HE21 1 1
7 22969 1 1 41 GLN HE22 H -17.698 -4.911 5.034 1.00 . A A . 248 GLN HE22 1 1
7 22970 1 1 41 GLN HG2 H -19.949 -4.914 6.894 1.00 . A A . 248 GLN HG2 1 1
7 22971 1 1 41 GLN HG3 H -19.670 -3.245 7.383 1.00 . A A . 248 GLN HG3 1 1
7 22972 1 1 41 GLN N N -18.839 -6.042 9.010 1.00 . A A . 248 GLN N 1 1
7 22973 1 1 41 GLN NE2 N -18.285 -4.247 4.610 1.00 . A A . 248 GLN NE2 1 1
7 22974 1 1 41 GLN O O -19.665 -3.666 10.052 1.00 . A A . 248 GLN O 1 1
7 22975 1 1 41 GLN OE1 O -19.989 -2.828 4.900 1.00 . A A . 248 GLN OE1 1 1
7 22976 1 1 42 SER C C -17.416 -0.384 9.966 1.00 . A A . 249 SER C 1 1
7 22977 1 1 42 SER CA C -17.942 -1.597 10.720 1.00 . A A . 249 SER CA 1 1
7 22978 1 1 42 SER CB C -17.361 -1.646 12.132 1.00 . A A . 249 SER CB 1 1
7 22979 1 1 42 SER H H -16.654 -2.944 9.732 1.00 . A A . 249 SER H 1 1
7 22980 1 1 42 SER HA H -19.017 -1.538 10.778 1.00 . A A . 249 SER HA 1 1
7 22981 1 1 42 SER HB2 H -16.285 -1.720 12.075 1.00 . A A . 249 SER HB2 1 1
7 22982 1 1 42 SER HB3 H -17.632 -0.747 12.665 1.00 . A A . 249 SER HB3 1 1
7 22983 1 1 42 SER HG H -18.443 -3.281 12.264 1.00 . A A . 249 SER HG 1 1
7 22984 1 1 42 SER N N -17.592 -2.805 10.000 1.00 . A A . 249 SER N 1 1
7 22985 1 1 42 SER O O -16.243 -0.330 9.610 1.00 . A A . 249 SER O 1 1
7 22986 1 1 42 SER OG O -17.860 -2.770 12.843 1.00 . A A . 249 SER OG 1 1
7 22987 1 1 43 PHE C C -18.187 3.038 9.727 1.00 . A A . 250 PHE C 1 1
7 22988 1 1 43 PHE CA C -17.917 1.755 8.946 1.00 . A A . 250 PHE CA 1 1
7 22989 1 1 43 PHE CB C -18.674 1.774 7.615 1.00 . A A . 250 PHE CB 1 1
7 22990 1 1 43 PHE CD1 C -17.484 3.636 6.440 1.00 . A A . 250 PHE CD1 1 1
7 22991 1 1 43 PHE CD2 C -19.816 3.871 6.869 1.00 . A A . 250 PHE CD2 1 1
7 22992 1 1 43 PHE CE1 C -17.466 4.885 5.859 1.00 . A A . 250 PHE CE1 1 1
7 22993 1 1 43 PHE CE2 C -19.805 5.116 6.286 1.00 . A A . 250 PHE CE2 1 1
7 22994 1 1 43 PHE CG C -18.658 3.117 6.953 1.00 . A A . 250 PHE CG 1 1
7 22995 1 1 43 PHE CZ C -18.629 5.625 5.783 1.00 . A A . 250 PHE CZ 1 1
7 22996 1 1 43 PHE H H -19.208 0.491 10.041 1.00 . A A . 250 PHE H 1 1
7 22997 1 1 43 PHE HA H -16.859 1.695 8.742 1.00 . A A . 250 PHE HA 1 1
7 22998 1 1 43 PHE HB2 H -18.222 1.064 6.940 1.00 . A A . 250 PHE HB2 1 1
7 22999 1 1 43 PHE HB3 H -19.703 1.497 7.788 1.00 . A A . 250 PHE HB3 1 1
7 23000 1 1 43 PHE HD1 H -16.575 3.055 6.500 1.00 . A A . 250 PHE HD1 1 1
7 23001 1 1 43 PHE HD2 H -20.738 3.471 7.262 1.00 . A A . 250 PHE HD2 1 1
7 23002 1 1 43 PHE HE1 H -16.544 5.283 5.463 1.00 . A A . 250 PHE HE1 1 1
7 23003 1 1 43 PHE HE2 H -20.716 5.695 6.226 1.00 . A A . 250 PHE HE2 1 1
7 23004 1 1 43 PHE HZ H -18.616 6.604 5.328 1.00 . A A . 250 PHE HZ 1 1
7 23005 1 1 43 PHE N N -18.286 0.577 9.712 1.00 . A A . 250 PHE N 1 1
7 23006 1 1 43 PHE O O -19.244 3.197 10.339 1.00 . A A . 250 PHE O 1 1
7 23007 1 1 44 GLY C C -17.778 6.330 9.381 1.00 . A A . 251 GLY C 1 1
7 23008 1 1 44 GLY CA C -17.355 5.230 10.341 1.00 . A A . 251 GLY CA 1 1
7 23009 1 1 44 GLY H H -16.378 3.728 9.228 1.00 . A A . 251 GLY H 1 1
7 23010 1 1 44 GLY HA2 H -18.097 5.147 11.122 1.00 . A A . 251 GLY HA2 1 1
7 23011 1 1 44 GLY HA3 H -16.410 5.501 10.786 1.00 . A A . 251 GLY HA3 1 1
7 23012 1 1 44 GLY N N -17.214 3.944 9.693 1.00 . A A . 251 GLY N 1 1
7 23013 1 1 44 GLY O O -18.971 6.561 9.185 1.00 . A A . 251 GLY O 1 1
7 23014 1 1 45 SER C C -16.413 8.058 6.566 1.00 . A A . 252 SER C 1 1
7 23015 1 1 45 SER CA C -17.098 8.160 7.933 1.00 . A A . 252 SER CA 1 1
7 23016 1 1 45 SER CB C -16.651 9.435 8.656 1.00 . A A . 252 SER CB 1 1
7 23017 1 1 45 SER H H -15.873 6.720 8.896 1.00 . A A . 252 SER H 1 1
7 23018 1 1 45 SER HA H -18.165 8.202 7.783 1.00 . A A . 252 SER HA 1 1
7 23019 1 1 45 SER HB2 H -17.185 9.519 9.592 1.00 . A A . 252 SER HB2 1 1
7 23020 1 1 45 SER HB3 H -15.591 9.379 8.853 1.00 . A A . 252 SER HB3 1 1
7 23021 1 1 45 SER HG H -16.194 11.231 8.022 1.00 . A A . 252 SER HG 1 1
7 23022 1 1 45 SER N N -16.809 7.002 8.772 1.00 . A A . 252 SER N 1 1
7 23023 1 1 45 SER O O -15.253 7.654 6.461 1.00 . A A . 252 SER O 1 1
7 23024 1 1 45 SER OG O -16.910 10.595 7.882 1.00 . A A . 252 SER OG 1 1
7 23025 1 1 46 LEU C C -17.042 9.783 3.510 1.00 . A A . 253 LEU C 1 1
7 23026 1 1 46 LEU CA C -16.623 8.477 4.165 1.00 . A A . 253 LEU CA 1 1
7 23027 1 1 46 LEU CB C -17.111 7.299 3.312 1.00 . A A . 253 LEU CB 1 1
7 23028 1 1 46 LEU CD1 C -15.243 7.414 1.635 1.00 . A A . 253 LEU CD1 1 1
7 23029 1 1 46 LEU CD2 C -17.335 6.189 1.071 1.00 . A A . 253 LEU CD2 1 1
7 23030 1 1 46 LEU CG C -16.747 7.370 1.823 1.00 . A A . 253 LEU CG 1 1
7 23031 1 1 46 LEU H H -18.106 8.619 5.667 1.00 . A A . 253 LEU H 1 1
7 23032 1 1 46 LEU HA H -15.546 8.447 4.231 1.00 . A A . 253 LEU HA 1 1
7 23033 1 1 46 LEU HB2 H -16.694 6.390 3.718 1.00 . A A . 253 LEU HB2 1 1
7 23034 1 1 46 LEU HB3 H -18.185 7.247 3.392 1.00 . A A . 253 LEU HB3 1 1
7 23035 1 1 46 LEU HD11 H -15.012 7.432 0.580 1.00 . A A . 253 LEU HD11 1 1
7 23036 1 1 46 LEU HD12 H -14.800 6.538 2.086 1.00 . A A . 253 LEU HD12 1 1
7 23037 1 1 46 LEU HD13 H -14.847 8.301 2.106 1.00 . A A . 253 LEU HD13 1 1
7 23038 1 1 46 LEU HD21 H -16.870 5.277 1.416 1.00 . A A . 253 LEU HD21 1 1
7 23039 1 1 46 LEU HD22 H -17.154 6.309 0.014 1.00 . A A . 253 LEU HD22 1 1
7 23040 1 1 46 LEU HD23 H -18.397 6.139 1.251 1.00 . A A . 253 LEU HD23 1 1
7 23041 1 1 46 LEU HG H -17.161 8.276 1.401 1.00 . A A . 253 LEU HG 1 1
7 23042 1 1 46 LEU N N -17.159 8.404 5.520 1.00 . A A . 253 LEU N 1 1
7 23043 1 1 46 LEU O O -18.220 10.143 3.525 1.00 . A A . 253 LEU O 1 1
7 23044 1 1 47 THR C C -15.834 11.666 0.818 1.00 . A A . 254 THR C 1 1
7 23045 1 1 47 THR CA C -16.366 11.730 2.247 1.00 . A A . 254 THR CA 1 1
7 23046 1 1 47 THR CB C -15.731 12.925 2.983 1.00 . A A . 254 THR CB 1 1
7 23047 1 1 47 THR CG2 C -16.134 14.242 2.339 1.00 . A A . 254 THR CG2 1 1
7 23048 1 1 47 THR H H -15.154 10.170 2.994 1.00 . A A . 254 THR H 1 1
7 23049 1 1 47 THR HA H -17.436 11.868 2.223 1.00 . A A . 254 THR HA 1 1
7 23050 1 1 47 THR HB H -14.656 12.830 2.932 1.00 . A A . 254 THR HB 1 1
7 23051 1 1 47 THR HG1 H -16.901 12.338 4.465 1.00 . A A . 254 THR HG1 1 1
7 23052 1 1 47 THR HG21 H -15.822 14.247 1.305 1.00 . A A . 254 THR HG21 1 1
7 23053 1 1 47 THR HG22 H -15.659 15.058 2.862 1.00 . A A . 254 THR HG22 1 1
7 23054 1 1 47 THR HG23 H -17.206 14.356 2.392 1.00 . A A . 254 THR HG23 1 1
7 23055 1 1 47 THR N N -16.083 10.491 2.945 1.00 . A A . 254 THR N 1 1
7 23056 1 1 47 THR O O -14.630 11.523 0.606 1.00 . A A . 254 THR O 1 1
7 23057 1 1 47 THR OG1 O -16.137 12.918 4.359 1.00 . A A . 254 THR OG1 1 1
7 23058 1 1 48 THR C C -16.836 13.011 -2.249 1.00 . A A . 255 THR C 1 1
7 23059 1 1 48 THR CA C -16.340 11.746 -1.556 1.00 . A A . 255 THR CA 1 1
7 23060 1 1 48 THR CB C -16.892 10.501 -2.289 1.00 . A A . 255 THR CB 1 1
7 23061 1 1 48 THR CG2 C -16.293 9.220 -1.729 1.00 . A A . 255 THR CG2 1 1
7 23062 1 1 48 THR H H -17.684 11.832 0.076 1.00 . A A . 255 THR H 1 1
7 23063 1 1 48 THR HA H -15.262 11.720 -1.600 1.00 . A A . 255 THR HA 1 1
7 23064 1 1 48 THR HB H -16.634 10.575 -3.336 1.00 . A A . 255 THR HB 1 1
7 23065 1 1 48 THR HG1 H -18.566 10.675 -1.257 1.00 . A A . 255 THR HG1 1 1
7 23066 1 1 48 THR HG21 H -16.526 9.144 -0.678 1.00 . A A . 255 THR HG21 1 1
7 23067 1 1 48 THR HG22 H -15.221 9.235 -1.861 1.00 . A A . 255 THR HG22 1 1
7 23068 1 1 48 THR HG23 H -16.708 8.370 -2.251 1.00 . A A . 255 THR HG23 1 1
7 23069 1 1 48 THR N N -16.732 11.754 -0.154 1.00 . A A . 255 THR N 1 1
7 23070 1 1 48 THR O O -18.012 13.368 -2.135 1.00 . A A . 255 THR O 1 1
7 23071 1 1 48 THR OG1 O -18.315 10.448 -2.161 1.00 . A A . 255 THR OG1 1 1
7 23072 1 1 49 THR C C -15.747 14.966 -5.047 1.00 . A A . 256 THR C 1 1
7 23073 1 1 49 THR CA C -16.318 14.929 -3.634 1.00 . A A . 256 THR CA 1 1
7 23074 1 1 49 THR CB C -15.812 16.172 -2.879 1.00 . A A . 256 THR CB 1 1
7 23075 1 1 49 THR CG2 C -16.404 16.259 -1.479 1.00 . A A . 256 THR CG2 1 1
7 23076 1 1 49 THR H H -15.013 13.392 -2.986 1.00 . A A . 256 THR H 1 1
7 23077 1 1 49 THR HA H -17.397 14.975 -3.684 1.00 . A A . 256 THR HA 1 1
7 23078 1 1 49 THR HB H -16.105 17.052 -3.433 1.00 . A A . 256 THR HB 1 1
7 23079 1 1 49 THR HG1 H -14.107 16.126 -1.864 1.00 . A A . 256 THR HG1 1 1
7 23080 1 1 49 THR HG21 H -16.021 17.136 -0.981 1.00 . A A . 256 THR HG21 1 1
7 23081 1 1 49 THR HG22 H -16.130 15.378 -0.918 1.00 . A A . 256 THR HG22 1 1
7 23082 1 1 49 THR HG23 H -17.479 16.322 -1.547 1.00 . A A . 256 THR HG23 1 1
7 23083 1 1 49 THR N N -15.946 13.702 -2.945 1.00 . A A . 256 THR N 1 1
7 23084 1 1 49 THR O O -14.693 14.390 -5.312 1.00 . A A . 256 THR O 1 1
7 23085 1 1 49 THR OG1 O -14.385 16.130 -2.798 1.00 . A A . 256 THR OG1 1 1
7 23086 1 1 50 LYS C C -15.647 14.636 -8.057 1.00 . A A . 257 LYS C 1 1
7 23087 1 1 50 LYS CA C -15.975 15.921 -7.292 1.00 . A A . 257 LYS CA 1 1
7 23088 1 1 50 LYS CB C -14.749 16.844 -7.233 1.00 . A A . 257 LYS CB 1 1
7 23089 1 1 50 LYS CD C -15.405 18.251 -9.205 1.00 . A A . 257 LYS CD 1 1
7 23090 1 1 50 LYS CE C -14.963 18.863 -10.522 1.00 . A A . 257 LYS CE 1 1
7 23091 1 1 50 LYS CG C -14.318 17.386 -8.589 1.00 . A A . 257 LYS CG 1 1
7 23092 1 1 50 LYS H H -17.349 15.958 -5.686 1.00 . A A . 257 LYS H 1 1
7 23093 1 1 50 LYS HA H -16.766 16.435 -7.816 1.00 . A A . 257 LYS HA 1 1
7 23094 1 1 50 LYS HB2 H -14.977 17.682 -6.593 1.00 . A A . 257 LYS HB2 1 1
7 23095 1 1 50 LYS HB3 H -13.921 16.294 -6.809 1.00 . A A . 257 LYS HB3 1 1
7 23096 1 1 50 LYS HD2 H -16.277 17.640 -9.383 1.00 . A A . 257 LYS HD2 1 1
7 23097 1 1 50 LYS HD3 H -15.654 19.044 -8.514 1.00 . A A . 257 LYS HD3 1 1
7 23098 1 1 50 LYS HE2 H -14.122 19.516 -10.338 1.00 . A A . 257 LYS HE2 1 1
7 23099 1 1 50 LYS HE3 H -14.662 18.071 -11.191 1.00 . A A . 257 LYS HE3 1 1
7 23100 1 1 50 LYS HG2 H -13.425 17.979 -8.461 1.00 . A A . 257 LYS HG2 1 1
7 23101 1 1 50 LYS HG3 H -14.111 16.557 -9.249 1.00 . A A . 257 LYS HG3 1 1
7 23102 1 1 50 LYS HZ1 H -16.853 19.021 -11.396 1.00 . A A . 257 LYS HZ1 1 1
7 23103 1 1 50 LYS HZ2 H -15.714 20.098 -12.029 1.00 . A A . 257 LYS HZ2 1 1
7 23104 1 1 50 LYS HZ3 H -16.395 20.385 -10.507 1.00 . A A . 257 LYS HZ3 1 1
7 23105 1 1 50 LYS N N -16.459 15.641 -5.940 1.00 . A A . 257 LYS N 1 1
7 23106 1 1 50 LYS NZ N -16.055 19.646 -11.158 1.00 . A A . 257 LYS NZ 1 1
7 23107 1 1 50 LYS O O -14.495 14.382 -8.411 1.00 . A A . 257 LYS O 1 1
7 23108 1 1 51 SER C C -15.521 11.648 -8.553 1.00 . A A . 258 SER C 1 1
7 23109 1 1 51 SER CA C -16.566 12.620 -9.104 1.00 . A A . 258 SER CA 1 1
7 23110 1 1 51 SER CB C -16.249 12.994 -10.560 1.00 . A A . 258 SER CB 1 1
7 23111 1 1 51 SER H H -17.548 14.053 -7.900 1.00 . A A . 258 SER H 1 1
7 23112 1 1 51 SER HA H -17.528 12.129 -9.080 1.00 . A A . 258 SER HA 1 1
7 23113 1 1 51 SER HB2 H -16.954 13.739 -10.896 1.00 . A A . 258 SER HB2 1 1
7 23114 1 1 51 SER HB3 H -15.250 13.399 -10.613 1.00 . A A . 258 SER HB3 1 1
7 23115 1 1 51 SER HG H -15.859 11.127 -11.021 1.00 . A A . 258 SER HG 1 1
7 23116 1 1 51 SER N N -16.676 13.827 -8.287 1.00 . A A . 258 SER N 1 1
7 23117 1 1 51 SER O O -14.771 11.026 -9.311 1.00 . A A . 258 SER O 1 1
7 23118 1 1 51 SER OG O -16.335 11.866 -11.420 1.00 . A A . 258 SER OG 1 1
7 23119 1 1 52 SER C C -15.284 9.227 -6.423 1.00 . A A . 259 SER C 1 1
7 23120 1 1 52 SER CA C -14.573 10.561 -6.616 1.00 . A A . 259 SER CA 1 1
7 23121 1 1 52 SER CB C -14.060 11.102 -5.280 1.00 . A A . 259 SER CB 1 1
7 23122 1 1 52 SER H H -16.067 12.054 -6.676 1.00 . A A . 259 SER H 1 1
7 23123 1 1 52 SER HA H -13.736 10.414 -7.283 1.00 . A A . 259 SER HA 1 1
7 23124 1 1 52 SER HB2 H -14.899 11.382 -4.661 1.00 . A A . 259 SER HB2 1 1
7 23125 1 1 52 SER HB3 H -13.485 10.335 -4.781 1.00 . A A . 259 SER HB3 1 1
7 23126 1 1 52 SER HG H -13.780 13.042 -5.442 1.00 . A A . 259 SER HG 1 1
7 23127 1 1 52 SER N N -15.473 11.513 -7.239 1.00 . A A . 259 SER N 1 1
7 23128 1 1 52 SER O O -16.508 9.183 -6.271 1.00 . A A . 259 SER O 1 1
7 23129 1 1 52 SER OG O -13.234 12.242 -5.474 1.00 . A A . 259 SER OG 1 1
7 23130 1 1 53 ARG C C -14.541 6.114 -5.101 1.00 . A A . 260 ARG C 1 1
7 23131 1 1 53 ARG CA C -15.126 6.823 -6.307 1.00 . A A . 260 ARG CA 1 1
7 23132 1 1 53 ARG CB C -14.931 5.971 -7.563 1.00 . A A . 260 ARG CB 1 1
7 23133 1 1 53 ARG CD C -15.591 5.524 -9.945 1.00 . A A . 260 ARG CD 1 1
7 23134 1 1 53 ARG CG C -15.673 6.497 -8.781 1.00 . A A . 260 ARG CG 1 1
7 23135 1 1 53 ARG CZ C -16.382 3.252 -10.508 1.00 . A A . 260 ARG CZ 1 1
7 23136 1 1 53 ARG H H -13.557 8.229 -6.552 1.00 . A A . 260 ARG H 1 1
7 23137 1 1 53 ARG HA H -16.185 6.960 -6.141 1.00 . A A . 260 ARG HA 1 1
7 23138 1 1 53 ARG HB2 H -13.878 5.935 -7.799 1.00 . A A . 260 ARG HB2 1 1
7 23139 1 1 53 ARG HB3 H -15.279 4.968 -7.362 1.00 . A A . 260 ARG HB3 1 1
7 23140 1 1 53 ARG HD2 H -16.035 5.982 -10.816 1.00 . A A . 260 ARG HD2 1 1
7 23141 1 1 53 ARG HD3 H -14.551 5.307 -10.145 1.00 . A A . 260 ARG HD3 1 1
7 23142 1 1 53 ARG HE H -16.722 4.190 -8.773 1.00 . A A . 260 ARG HE 1 1
7 23143 1 1 53 ARG HG2 H -16.712 6.646 -8.523 1.00 . A A . 260 ARG HG2 1 1
7 23144 1 1 53 ARG HG3 H -15.236 7.439 -9.078 1.00 . A A . 260 ARG HG3 1 1
7 23145 1 1 53 ARG HH11 H -15.315 4.148 -11.977 1.00 . A A . 260 ARG HH11 1 1
7 23146 1 1 53 ARG HH12 H -15.875 2.549 -12.342 1.00 . A A . 260 ARG HH12 1 1
7 23147 1 1 53 ARG HH21 H -17.484 2.098 -9.259 1.00 . A A . 260 ARG HH21 1 1
7 23148 1 1 53 ARG HH22 H -17.124 1.389 -10.800 1.00 . A A . 260 ARG HH22 1 1
7 23149 1 1 53 ARG N N -14.534 8.141 -6.458 1.00 . A A . 260 ARG N 1 1
7 23150 1 1 53 ARG NE N -16.291 4.272 -9.657 1.00 . A A . 260 ARG NE 1 1
7 23151 1 1 53 ARG NH1 N -15.813 3.324 -11.705 1.00 . A A . 260 ARG NH1 1 1
7 23152 1 1 53 ARG NH2 N -17.048 2.159 -10.161 1.00 . A A . 260 ARG NH2 1 1
7 23153 1 1 53 ARG O O -13.328 6.129 -4.887 1.00 . A A . 260 ARG O 1 1
7 23154 1 1 54 ALA C C -15.585 3.418 -3.036 1.00 . A A . 261 ALA C 1 1
7 23155 1 1 54 ALA CA C -14.981 4.811 -3.118 1.00 . A A . 261 ALA CA 1 1
7 23156 1 1 54 ALA CB C -15.354 5.621 -1.890 1.00 . A A . 261 ALA CB 1 1
7 23157 1 1 54 ALA H H -16.361 5.501 -4.559 1.00 . A A . 261 ALA H 1 1
7 23158 1 1 54 ALA HA H -13.906 4.729 -3.151 1.00 . A A . 261 ALA HA 1 1
7 23159 1 1 54 ALA HB1 H -16.427 5.725 -1.840 1.00 . A A . 261 ALA HB1 1 1
7 23160 1 1 54 ALA HB2 H -14.900 6.599 -1.951 1.00 . A A . 261 ALA HB2 1 1
7 23161 1 1 54 ALA HB3 H -14.999 5.114 -1.003 1.00 . A A . 261 ALA HB3 1 1
7 23162 1 1 54 ALA N N -15.407 5.497 -4.320 1.00 . A A . 261 ALA N 1 1
7 23163 1 1 54 ALA O O -16.779 3.227 -3.286 1.00 . A A . 261 ALA O 1 1
7 23164 1 1 55 PHE C C -14.880 0.651 -1.091 1.00 . A A . 262 PHE C 1 1
7 23165 1 1 55 PHE CA C -15.194 1.078 -2.515 1.00 . A A . 262 PHE CA 1 1
7 23166 1 1 55 PHE CB C -14.483 0.140 -3.500 1.00 . A A . 262 PHE CB 1 1
7 23167 1 1 55 PHE CD1 C -13.882 1.342 -5.622 1.00 . A A . 262 PHE CD1 1 1
7 23168 1 1 55 PHE CD2 C -15.783 -0.098 -5.632 1.00 . A A . 262 PHE CD2 1 1
7 23169 1 1 55 PHE CE1 C -14.097 1.641 -6.954 1.00 . A A . 262 PHE CE1 1 1
7 23170 1 1 55 PHE CE2 C -16.002 0.199 -6.964 1.00 . A A . 262 PHE CE2 1 1
7 23171 1 1 55 PHE CG C -14.723 0.470 -4.947 1.00 . A A . 262 PHE CG 1 1
7 23172 1 1 55 PHE CZ C -15.158 1.068 -7.625 1.00 . A A . 262 PHE CZ 1 1
7 23173 1 1 55 PHE H H -13.796 2.663 -2.579 1.00 . A A . 262 PHE H 1 1
7 23174 1 1 55 PHE HA H -16.262 1.036 -2.678 1.00 . A A . 262 PHE HA 1 1
7 23175 1 1 55 PHE HB2 H -13.419 0.189 -3.323 1.00 . A A . 262 PHE HB2 1 1
7 23176 1 1 55 PHE HB3 H -14.824 -0.871 -3.328 1.00 . A A . 262 PHE HB3 1 1
7 23177 1 1 55 PHE HD1 H -13.051 1.790 -5.098 1.00 . A A . 262 PHE HD1 1 1
7 23178 1 1 55 PHE HD2 H -16.444 -0.777 -5.116 1.00 . A A . 262 PHE HD2 1 1
7 23179 1 1 55 PHE HE1 H -13.436 2.321 -7.467 1.00 . A A . 262 PHE HE1 1 1
7 23180 1 1 55 PHE HE2 H -16.833 -0.249 -7.488 1.00 . A A . 262 PHE HE2 1 1
7 23181 1 1 55 PHE HZ H -15.327 1.300 -8.667 1.00 . A A . 262 PHE HZ 1 1
7 23182 1 1 55 PHE N N -14.748 2.449 -2.707 1.00 . A A . 262 PHE N 1 1
7 23183 1 1 55 PHE O O -13.730 0.729 -0.666 1.00 . A A . 262 PHE O 1 1
7 23184 1 1 56 GLN C C -16.389 -1.515 1.322 1.00 . A A . 263 GLN C 1 1
7 23185 1 1 56 GLN CA C -15.673 -0.205 1.032 1.00 . A A . 263 GLN CA 1 1
7 23186 1 1 56 GLN CB C -16.148 0.879 2.007 1.00 . A A . 263 GLN CB 1 1
7 23187 1 1 56 GLN CD C -15.664 3.112 3.075 1.00 . A A . 263 GLN CD 1 1
7 23188 1 1 56 GLN CG C -15.305 2.142 1.971 1.00 . A A . 263 GLN CG 1 1
7 23189 1 1 56 GLN H H -16.794 0.185 -0.728 1.00 . A A . 263 GLN H 1 1
7 23190 1 1 56 GLN HA H -14.612 -0.354 1.169 1.00 . A A . 263 GLN HA 1 1
7 23191 1 1 56 GLN HB2 H -17.160 1.147 1.751 1.00 . A A . 263 GLN HB2 1 1
7 23192 1 1 56 GLN HB3 H -16.136 0.491 3.012 1.00 . A A . 263 GLN HB3 1 1
7 23193 1 1 56 GLN HE21 H -15.133 3.678 4.898 1.00 . A A . 263 GLN HE21 1 1
7 23194 1 1 56 GLN HE22 H -14.187 2.410 4.203 1.00 . A A . 263 GLN HE22 1 1
7 23195 1 1 56 GLN HG2 H -14.265 1.869 2.075 1.00 . A A . 263 GLN HG2 1 1
7 23196 1 1 56 GLN HG3 H -15.454 2.631 1.018 1.00 . A A . 263 GLN HG3 1 1
7 23197 1 1 56 GLN N N -15.885 0.220 -0.346 1.00 . A A . 263 GLN N 1 1
7 23198 1 1 56 GLN NE2 N -14.922 3.062 4.170 1.00 . A A . 263 GLN NE2 1 1
7 23199 1 1 56 GLN O O -17.591 -1.644 1.090 1.00 . A A . 263 GLN O 1 1
7 23200 1 1 56 GLN OE1 O -16.577 3.918 2.936 1.00 . A A . 263 GLN OE1 1 1
7 23201 1 1 57 GLY C C -15.522 -4.942 1.682 1.00 . A A . 264 GLY C 1 1
7 23202 1 1 57 GLY CA C -16.250 -3.738 2.235 1.00 . A A . 264 GLY CA 1 1
7 23203 1 1 57 GLY H H -14.677 -2.356 1.924 1.00 . A A . 264 GLY H 1 1
7 23204 1 1 57 GLY HA2 H -16.249 -3.797 3.313 1.00 . A A . 264 GLY HA2 1 1
7 23205 1 1 57 GLY HA3 H -17.272 -3.759 1.886 1.00 . A A . 264 GLY HA3 1 1
7 23206 1 1 57 GLY N N -15.648 -2.485 1.836 1.00 . A A . 264 GLY N 1 1
7 23207 1 1 57 GLY O O -14.293 -4.991 1.676 1.00 . A A . 264 GLY O 1 1
7 23208 1 1 58 GLN C C -16.387 -7.465 -0.644 1.00 . A A . 265 GLN C 1 1
7 23209 1 1 58 GLN CA C -15.714 -7.141 0.680 1.00 . A A . 265 GLN CA 1 1
7 23210 1 1 58 GLN CB C -15.895 -8.302 1.663 1.00 . A A . 265 GLN CB 1 1
7 23211 1 1 58 GLN CD C -15.496 -10.742 2.176 1.00 . A A . 265 GLN CD 1 1
7 23212 1 1 58 GLN CG C -15.300 -9.616 1.180 1.00 . A A . 265 GLN CG 1 1
7 23213 1 1 58 GLN H H -17.259 -5.814 1.242 1.00 . A A . 265 GLN H 1 1
7 23214 1 1 58 GLN HA H -14.660 -6.976 0.510 1.00 . A A . 265 GLN HA 1 1
7 23215 1 1 58 GLN HB2 H -15.422 -8.041 2.598 1.00 . A A . 265 GLN HB2 1 1
7 23216 1 1 58 GLN HB3 H -16.950 -8.451 1.834 1.00 . A A . 265 GLN HB3 1 1
7 23217 1 1 58 GLN HE21 H -16.747 -12.200 2.668 1.00 . A A . 265 GLN HE21 1 1
7 23218 1 1 58 GLN HE22 H -17.215 -11.236 1.316 1.00 . A A . 265 GLN HE22 1 1
7 23219 1 1 58 GLN HG2 H -15.776 -9.891 0.251 1.00 . A A . 265 GLN HG2 1 1
7 23220 1 1 58 GLN HG3 H -14.242 -9.480 1.016 1.00 . A A . 265 GLN HG3 1 1
7 23221 1 1 58 GLN N N -16.282 -5.922 1.228 1.00 . A A . 265 GLN N 1 1
7 23222 1 1 58 GLN NE2 N -16.597 -11.465 2.040 1.00 . A A . 265 GLN NE2 1 1
7 23223 1 1 58 GLN O O -17.616 -7.474 -0.738 1.00 . A A . 265 GLN O 1 1
7 23224 1 1 58 GLN OE1 O -14.664 -10.963 3.056 1.00 . A A . 265 GLN OE1 1 1
7 23225 1 1 59 MET C C -15.691 -9.412 -3.428 1.00 . A A . 266 MET C 1 1
7 23226 1 1 59 MET CA C -16.142 -8.037 -2.973 1.00 . A A . 266 MET CA 1 1
7 23227 1 1 59 MET CB C -15.729 -6.983 -4.005 1.00 . A A . 266 MET CB 1 1
7 23228 1 1 59 MET CE C -16.642 -4.968 -6.391 1.00 . A A . 266 MET CE 1 1
7 23229 1 1 59 MET CG C -16.264 -5.589 -3.712 1.00 . A A . 266 MET CG 1 1
7 23230 1 1 59 MET H H -14.621 -7.720 -1.537 1.00 . A A . 266 MET H 1 1
7 23231 1 1 59 MET HA H -17.218 -8.037 -2.886 1.00 . A A . 266 MET HA 1 1
7 23232 1 1 59 MET HB2 H -14.652 -6.932 -4.038 1.00 . A A . 266 MET HB2 1 1
7 23233 1 1 59 MET HB3 H -16.093 -7.288 -4.976 1.00 . A A . 266 MET HB3 1 1
7 23234 1 1 59 MET HE1 H -16.456 -4.307 -7.225 1.00 . A A . 266 MET HE1 1 1
7 23235 1 1 59 MET HE2 H -17.701 -4.995 -6.181 1.00 . A A . 266 MET HE2 1 1
7 23236 1 1 59 MET HE3 H -16.298 -5.963 -6.638 1.00 . A A . 266 MET HE3 1 1
7 23237 1 1 59 MET HG2 H -17.341 -5.629 -3.687 1.00 . A A . 266 MET HG2 1 1
7 23238 1 1 59 MET HG3 H -15.896 -5.274 -2.746 1.00 . A A . 266 MET HG3 1 1
7 23239 1 1 59 MET N N -15.594 -7.723 -1.666 1.00 . A A . 266 MET N 1 1
7 23240 1 1 59 MET O O -14.515 -9.763 -3.320 1.00 . A A . 266 MET O 1 1
7 23241 1 1 59 MET SD S -15.760 -4.375 -4.948 1.00 . A A . 266 MET SD 1 1
7 23242 1 1 60 ASP C C -15.986 -11.246 -5.986 1.00 . A A . 267 ASP C 1 1
7 23243 1 1 60 ASP CA C -16.356 -11.474 -4.530 1.00 . A A . 267 ASP CA 1 1
7 23244 1 1 60 ASP CB C -17.598 -12.366 -4.429 1.00 . A A . 267 ASP CB 1 1
7 23245 1 1 60 ASP CG C -17.367 -13.789 -4.901 1.00 . A A . 267 ASP CG 1 1
7 23246 1 1 60 ASP H H -17.572 -9.882 -3.872 1.00 . A A . 267 ASP H 1 1
7 23247 1 1 60 ASP HA H -15.529 -11.932 -4.009 1.00 . A A . 267 ASP HA 1 1
7 23248 1 1 60 ASP HB2 H -17.915 -12.404 -3.398 1.00 . A A . 267 ASP HB2 1 1
7 23249 1 1 60 ASP HB3 H -18.388 -11.934 -5.026 1.00 . A A . 267 ASP HB3 1 1
7 23250 1 1 60 ASP N N -16.640 -10.185 -3.922 1.00 . A A . 267 ASP N 1 1
7 23251 1 1 60 ASP O O -16.522 -10.346 -6.635 1.00 . A A . 267 ASP O 1 1
7 23252 1 1 60 ASP OD1 O -17.414 -14.711 -4.061 1.00 . A A . 267 ASP OD1 1 1
7 23253 1 1 60 ASP OD2 O -17.166 -13.993 -6.114 1.00 . A A . 267 ASP OD2 1 1
7 23254 1 1 61 ALA C C -15.641 -12.152 -8.896 1.00 . A A . 268 ALA C 1 1
7 23255 1 1 61 ALA CA C -14.566 -11.892 -7.848 1.00 . A A . 268 ALA CA 1 1
7 23256 1 1 61 ALA CB C -13.369 -12.799 -8.081 1.00 . A A . 268 ALA CB 1 1
7 23257 1 1 61 ALA H H -14.750 -12.810 -5.950 1.00 . A A . 268 ALA H 1 1
7 23258 1 1 61 ALA HA H -14.232 -10.870 -7.936 1.00 . A A . 268 ALA HA 1 1
7 23259 1 1 61 ALA HB1 H -12.633 -12.627 -7.309 1.00 . A A . 268 ALA HB1 1 1
7 23260 1 1 61 ALA HB2 H -12.937 -12.582 -9.046 1.00 . A A . 268 ALA HB2 1 1
7 23261 1 1 61 ALA HB3 H -13.689 -13.830 -8.053 1.00 . A A . 268 ALA HB3 1 1
7 23262 1 1 61 ALA N N -15.083 -12.066 -6.499 1.00 . A A . 268 ALA N 1 1
7 23263 1 1 61 ALA O O -15.536 -11.690 -10.034 1.00 . A A . 268 ALA O 1 1
7 23264 1 1 62 GLY C C -18.568 -11.977 -9.784 1.00 . A A . 269 GLY C 1 1
7 23265 1 1 62 GLY CA C -17.764 -13.201 -9.395 1.00 . A A . 269 GLY CA 1 1
7 23266 1 1 62 GLY H H -16.693 -13.222 -7.571 1.00 . A A . 269 GLY H 1 1
7 23267 1 1 62 GLY HA2 H -17.362 -13.653 -10.290 1.00 . A A . 269 GLY HA2 1 1
7 23268 1 1 62 GLY HA3 H -18.419 -13.909 -8.910 1.00 . A A . 269 GLY HA3 1 1
7 23269 1 1 62 GLY N N -16.672 -12.886 -8.499 1.00 . A A . 269 GLY N 1 1
7 23270 1 1 62 GLY O O -19.188 -11.950 -10.846 1.00 . A A . 269 GLY O 1 1
7 23271 1 1 63 SER C C -18.780 -8.985 -10.376 1.00 . A A . 270 SER C 1 1
7 23272 1 1 63 SER CA C -19.329 -9.748 -9.175 1.00 . A A . 270 SER CA 1 1
7 23273 1 1 63 SER CB C -19.331 -8.851 -7.932 1.00 . A A . 270 SER CB 1 1
7 23274 1 1 63 SER H H -18.007 -11.022 -8.117 1.00 . A A . 270 SER H 1 1
7 23275 1 1 63 SER HA H -20.343 -10.046 -9.391 1.00 . A A . 270 SER HA 1 1
7 23276 1 1 63 SER HB2 H -19.936 -7.978 -8.122 1.00 . A A . 270 SER HB2 1 1
7 23277 1 1 63 SER HB3 H -19.745 -9.401 -7.100 1.00 . A A . 270 SER HB3 1 1
7 23278 1 1 63 SER HG H -17.552 -9.149 -7.145 1.00 . A A . 270 SER HG 1 1
7 23279 1 1 63 SER N N -18.555 -10.959 -8.929 1.00 . A A . 270 SER N 1 1
7 23280 1 1 63 SER O O -19.520 -8.293 -11.078 1.00 . A A . 270 SER O 1 1
7 23281 1 1 63 SER OG O -18.019 -8.429 -7.593 1.00 . A A . 270 SER OG 1 1
7 23282 1 1 64 PHE C C -17.262 -9.057 -13.054 1.00 . A A . 271 PHE C 1 1
7 23283 1 1 64 PHE CA C -16.819 -8.460 -11.725 1.00 . A A . 271 PHE CA 1 1
7 23284 1 1 64 PHE CB C -15.301 -8.558 -11.580 1.00 . A A . 271 PHE CB 1 1
7 23285 1 1 64 PHE CD1 C -14.375 -6.459 -10.561 1.00 . A A . 271 PHE CD1 1 1
7 23286 1 1 64 PHE CD2 C -14.637 -8.376 -9.169 1.00 . A A . 271 PHE CD2 1 1
7 23287 1 1 64 PHE CE1 C -13.879 -5.745 -9.487 1.00 . A A . 271 PHE CE1 1 1
7 23288 1 1 64 PHE CE2 C -14.141 -7.668 -8.092 1.00 . A A . 271 PHE CE2 1 1
7 23289 1 1 64 PHE CG C -14.759 -7.783 -10.413 1.00 . A A . 271 PHE CG 1 1
7 23290 1 1 64 PHE CZ C -13.760 -6.351 -8.251 1.00 . A A . 271 PHE CZ 1 1
7 23291 1 1 64 PHE H H -16.953 -9.709 -10.025 1.00 . A A . 271 PHE H 1 1
7 23292 1 1 64 PHE HA H -17.106 -7.419 -11.701 1.00 . A A . 271 PHE HA 1 1
7 23293 1 1 64 PHE HB2 H -15.024 -9.594 -11.449 1.00 . A A . 271 PHE HB2 1 1
7 23294 1 1 64 PHE HB3 H -14.835 -8.179 -12.477 1.00 . A A . 271 PHE HB3 1 1
7 23295 1 1 64 PHE HD1 H -14.468 -5.984 -11.526 1.00 . A A . 271 PHE HD1 1 1
7 23296 1 1 64 PHE HD2 H -14.937 -9.406 -9.042 1.00 . A A . 271 PHE HD2 1 1
7 23297 1 1 64 PHE HE1 H -13.583 -4.713 -9.614 1.00 . A A . 271 PHE HE1 1 1
7 23298 1 1 64 PHE HE2 H -14.050 -8.144 -7.126 1.00 . A A . 271 PHE HE2 1 1
7 23299 1 1 64 PHE HZ H -13.372 -5.793 -7.411 1.00 . A A . 271 PHE HZ 1 1
7 23300 1 1 64 PHE N N -17.481 -9.129 -10.613 1.00 . A A . 271 PHE N 1 1
7 23301 1 1 64 PHE O O -17.336 -8.360 -14.066 1.00 . A A . 271 PHE O 1 1
7 23302 1 1 65 SER C C -19.468 -10.753 -14.524 1.00 . A A . 272 SER C 1 1
7 23303 1 1 65 SER CA C -17.996 -11.049 -14.240 1.00 . A A . 272 SER CA 1 1
7 23304 1 1 65 SER CB C -17.774 -12.554 -14.077 1.00 . A A . 272 SER CB 1 1
7 23305 1 1 65 SER H H -17.492 -10.848 -12.199 1.00 . A A . 272 SER H 1 1
7 23306 1 1 65 SER HA H -17.402 -10.694 -15.069 1.00 . A A . 272 SER HA 1 1
7 23307 1 1 65 SER HB2 H -18.416 -12.928 -13.294 1.00 . A A . 272 SER HB2 1 1
7 23308 1 1 65 SER HB3 H -18.007 -13.053 -15.005 1.00 . A A . 272 SER HB3 1 1
7 23309 1 1 65 SER HG H -15.919 -12.005 -13.744 1.00 . A A . 272 SER HG 1 1
7 23310 1 1 65 SER N N -17.559 -10.351 -13.043 1.00 . A A . 272 SER N 1 1
7 23311 1 1 65 SER O O -19.749 -9.870 -15.363 1.00 . A A . 272 SER O 1 1
7 23312 1 1 65 SER OG O -16.424 -12.830 -13.733 1.00 . A A . 272 SER OG 1 1
7 23313 2 1 13 GLY C C -13.640 -7.301 8.230 1.00 . B B . 220 GLY C 1 1
7 23314 2 1 13 GLY CA C -14.446 -8.568 8.413 1.00 . B B . 220 GLY CA 1 1
7 23315 2 1 13 GLY H H -12.901 -9.883 7.930 1.00 . B B . 220 GLY H 1 1
7 23316 2 1 13 GLY HA2 H -15.007 -8.759 7.511 1.00 . B B . 220 GLY HA2 1 1
7 23317 2 1 13 GLY HA3 H -15.136 -8.430 9.233 1.00 . B B . 220 GLY HA3 1 1
7 23318 2 1 13 GLY N N -13.586 -9.742 8.700 1.00 . B B . 220 GLY N 1 1
7 23319 2 1 13 GLY O O -12.411 -7.336 8.257 1.00 . B B . 220 GLY O 1 1
7 23320 2 1 14 GLN C C -14.027 -3.887 8.858 1.00 . B B . 221 GLN C 1 1
7 23321 2 1 14 GLN CA C -13.649 -4.913 7.797 1.00 . B B . 221 GLN CA 1 1
7 23322 2 1 14 GLN CB C -14.015 -4.354 6.414 1.00 . B B . 221 GLN CB 1 1
7 23323 2 1 14 GLN CD C -14.645 -6.385 5.035 1.00 . B B . 221 GLN CD 1 1
7 23324 2 1 14 GLN CG C -13.652 -5.256 5.241 1.00 . B B . 221 GLN CG 1 1
7 23325 2 1 14 GLN H H -15.306 -6.205 8.069 1.00 . B B . 221 GLN H 1 1
7 23326 2 1 14 GLN HA H -12.585 -5.086 7.838 1.00 . B B . 221 GLN HA 1 1
7 23327 2 1 14 GLN HB2 H -15.080 -4.182 6.384 1.00 . B B . 221 GLN HB2 1 1
7 23328 2 1 14 GLN HB3 H -13.507 -3.408 6.281 1.00 . B B . 221 GLN HB3 1 1
7 23329 2 1 14 GLN HE21 H -14.781 -8.264 4.412 1.00 . B B . 221 GLN HE21 1 1
7 23330 2 1 14 GLN HE22 H -13.203 -7.565 4.360 1.00 . B B . 221 GLN HE22 1 1
7 23331 2 1 14 GLN HG2 H -13.623 -4.659 4.341 1.00 . B B . 221 GLN HG2 1 1
7 23332 2 1 14 GLN HG3 H -12.674 -5.680 5.419 1.00 . B B . 221 GLN HG3 1 1
7 23333 2 1 14 GLN N N -14.323 -6.182 8.040 1.00 . B B . 221 GLN N 1 1
7 23334 2 1 14 GLN NE2 N -14.161 -7.518 4.555 1.00 . B B . 221 GLN NE2 1 1
7 23335 2 1 14 GLN O O -15.186 -3.789 9.247 1.00 . B B . 221 GLN O 1 1
7 23336 2 1 14 GLN OE1 O -15.838 -6.241 5.311 1.00 . B B . 221 GLN OE1 1 1
7 23337 2 1 15 LYS C C -12.783 -0.730 9.573 1.00 . B B . 222 LYS C 1 1
7 23338 2 1 15 LYS CA C -13.307 -2.007 10.217 1.00 . B B . 222 LYS CA 1 1
7 23339 2 1 15 LYS CB C -12.642 -2.213 11.580 1.00 . B B . 222 LYS CB 1 1
7 23340 2 1 15 LYS CD C -12.539 -3.478 13.743 1.00 . B B . 222 LYS CD 1 1
7 23341 2 1 15 LYS CE C -13.133 -4.597 14.585 1.00 . B B . 222 LYS CE 1 1
7 23342 2 1 15 LYS CG C -13.250 -3.335 12.406 1.00 . B B . 222 LYS CG 1 1
7 23343 2 1 15 LYS H H -12.119 -3.346 9.088 1.00 . B B . 222 LYS H 1 1
7 23344 2 1 15 LYS HA H -14.376 -1.922 10.349 1.00 . B B . 222 LYS HA 1 1
7 23345 2 1 15 LYS HB2 H -11.598 -2.438 11.423 1.00 . B B . 222 LYS HB2 1 1
7 23346 2 1 15 LYS HB3 H -12.720 -1.298 12.147 1.00 . B B . 222 LYS HB3 1 1
7 23347 2 1 15 LYS HD2 H -11.498 -3.695 13.563 1.00 . B B . 222 LYS HD2 1 1
7 23348 2 1 15 LYS HD3 H -12.626 -2.547 14.287 1.00 . B B . 222 LYS HD3 1 1
7 23349 2 1 15 LYS HE2 H -12.631 -4.617 15.541 1.00 . B B . 222 LYS HE2 1 1
7 23350 2 1 15 LYS HE3 H -14.183 -4.397 14.736 1.00 . B B . 222 LYS HE3 1 1
7 23351 2 1 15 LYS HG2 H -14.292 -3.115 12.584 1.00 . B B . 222 LYS HG2 1 1
7 23352 2 1 15 LYS HG3 H -13.160 -4.263 11.859 1.00 . B B . 222 LYS HG3 1 1
7 23353 2 1 15 LYS HZ1 H -13.356 -6.674 14.555 1.00 . B B . 222 LYS HZ1 1 1
7 23354 2 1 15 LYS HZ2 H -11.977 -6.123 13.748 1.00 . B B . 222 LYS HZ2 1 1
7 23355 2 1 15 LYS HZ3 H -13.503 -5.949 13.037 1.00 . B B . 222 LYS HZ3 1 1
7 23356 2 1 15 LYS N N -13.046 -3.138 9.333 1.00 . B B . 222 LYS N 1 1
7 23357 2 1 15 LYS NZ N -12.982 -5.926 13.934 1.00 . B B . 222 LYS NZ 1 1
7 23358 2 1 15 LYS O O -11.602 -0.643 9.241 1.00 . B B . 222 LYS O 1 1
7 23359 2 1 16 PHE C C -13.473 2.693 9.620 1.00 . B B . 223 PHE C 1 1
7 23360 2 1 16 PHE CA C -13.275 1.485 8.716 1.00 . B B . 223 PHE CA 1 1
7 23361 2 1 16 PHE CB C -14.109 1.676 7.447 1.00 . B B . 223 PHE CB 1 1
7 23362 2 1 16 PHE CD1 C -12.775 0.166 5.955 1.00 . B B . 223 PHE CD1 1 1
7 23363 2 1 16 PHE CD2 C -15.139 -0.125 6.044 1.00 . B B . 223 PHE CD2 1 1
7 23364 2 1 16 PHE CE1 C -12.680 -0.866 5.045 1.00 . B B . 223 PHE CE1 1 1
7 23365 2 1 16 PHE CE2 C -15.050 -1.159 5.134 1.00 . B B . 223 PHE CE2 1 1
7 23366 2 1 16 PHE CG C -14.004 0.547 6.466 1.00 . B B . 223 PHE CG 1 1
7 23367 2 1 16 PHE CZ C -13.818 -1.529 4.633 1.00 . B B . 223 PHE CZ 1 1
7 23368 2 1 16 PHE H H -14.578 0.143 9.711 1.00 . B B . 223 PHE H 1 1
7 23369 2 1 16 PHE HA H -12.235 1.411 8.448 1.00 . B B . 223 PHE HA 1 1
7 23370 2 1 16 PHE HB2 H -15.147 1.775 7.722 1.00 . B B . 223 PHE HB2 1 1
7 23371 2 1 16 PHE HB3 H -13.788 2.580 6.950 1.00 . B B . 223 PHE HB3 1 1
7 23372 2 1 16 PHE HD1 H -11.884 0.684 6.278 1.00 . B B . 223 PHE HD1 1 1
7 23373 2 1 16 PHE HD2 H -16.102 0.165 6.437 1.00 . B B . 223 PHE HD2 1 1
7 23374 2 1 16 PHE HE1 H -11.715 -1.156 4.655 1.00 . B B . 223 PHE HE1 1 1
7 23375 2 1 16 PHE HE2 H -15.942 -1.677 4.813 1.00 . B B . 223 PHE HE2 1 1
7 23376 2 1 16 PHE HZ H -13.745 -2.337 3.920 1.00 . B B . 223 PHE HZ 1 1
7 23377 2 1 16 PHE N N -13.653 0.252 9.390 1.00 . B B . 223 PHE N 1 1
7 23378 2 1 16 PHE O O -14.537 2.864 10.218 1.00 . B B . 223 PHE O 1 1
7 23379 2 1 17 GLY C C -13.076 5.888 9.525 1.00 . B B . 224 GLY C 1 1
7 23380 2 1 17 GLY CA C -12.557 4.781 10.421 1.00 . B B . 224 GLY CA 1 1
7 23381 2 1 17 GLY H H -11.589 3.274 9.303 1.00 . B B . 224 GLY H 1 1
7 23382 2 1 17 GLY HA2 H -13.233 4.654 11.253 1.00 . B B . 224 GLY HA2 1 1
7 23383 2 1 17 GLY HA3 H -11.584 5.060 10.797 1.00 . B B . 224 GLY HA3 1 1
7 23384 2 1 17 GLY N N -12.444 3.525 9.710 1.00 . B B . 224 GLY N 1 1
7 23385 2 1 17 GLY O O -14.285 6.082 9.414 1.00 . B B . 224 GLY O 1 1
7 23386 2 1 18 GLU C C -11.687 7.764 6.733 1.00 . B B . 225 GLU C 1 1
7 23387 2 1 18 GLU CA C -12.575 7.685 7.976 1.00 . B B . 225 GLU CA 1 1
7 23388 2 1 18 GLU CB C -12.554 9.019 8.722 1.00 . B B . 225 GLU CB 1 1
7 23389 2 1 18 GLU CD C -13.035 11.493 8.652 1.00 . B B . 225 GLU CD 1 1
7 23390 2 1 18 GLU CG C -12.963 10.205 7.863 1.00 . B B . 225 GLU CG 1 1
7 23391 2 1 18 GLU H H -11.217 6.400 8.977 1.00 . B B . 225 GLU H 1 1
7 23392 2 1 18 GLU HA H -13.587 7.486 7.658 1.00 . B B . 225 GLU HA 1 1
7 23393 2 1 18 GLU HB2 H -13.230 8.959 9.562 1.00 . B B . 225 GLU HB2 1 1
7 23394 2 1 18 GLU HB3 H -11.554 9.196 9.089 1.00 . B B . 225 GLU HB3 1 1
7 23395 2 1 18 GLU HG2 H -12.239 10.325 7.072 1.00 . B B . 225 GLU HG2 1 1
7 23396 2 1 18 GLU HG3 H -13.935 10.006 7.434 1.00 . B B . 225 GLU HG3 1 1
7 23397 2 1 18 GLU N N -12.173 6.602 8.862 1.00 . B B . 225 GLU N 1 1
7 23398 2 1 18 GLU O O -10.470 7.946 6.827 1.00 . B B . 225 GLU O 1 1
7 23399 2 1 18 GLU OE1 O -11.971 12.095 8.921 1.00 . B B . 225 GLU OE1 1 1
7 23400 2 1 18 GLU OE2 O -14.154 11.908 9.014 1.00 . B B . 225 GLU OE2 1 1
7 23401 2 1 19 MET C C -12.210 8.986 3.552 1.00 . B B . 226 MET C 1 1
7 23402 2 1 19 MET CA C -11.631 7.791 4.296 1.00 . B B . 226 MET CA 1 1
7 23403 2 1 19 MET CB C -11.744 6.514 3.453 1.00 . B B . 226 MET CB 1 1
7 23404 2 1 19 MET CE C -13.071 4.791 1.065 1.00 . B B . 226 MET CE 1 1
7 23405 2 1 19 MET CG C -11.270 6.684 2.019 1.00 . B B . 226 MET CG 1 1
7 23406 2 1 19 MET H H -13.273 7.427 5.576 1.00 . B B . 226 MET H 1 1
7 23407 2 1 19 MET HA H -10.585 7.982 4.495 1.00 . B B . 226 MET HA 1 1
7 23408 2 1 19 MET HB2 H -11.140 5.746 3.910 1.00 . B B . 226 MET HB2 1 1
7 23409 2 1 19 MET HB3 H -12.768 6.183 3.438 1.00 . B B . 226 MET HB3 1 1
7 23410 2 1 19 MET HE1 H -13.600 5.609 0.599 1.00 . B B . 226 MET HE1 1 1
7 23411 2 1 19 MET HE2 H -13.423 4.668 2.078 1.00 . B B . 226 MET HE2 1 1
7 23412 2 1 19 MET HE3 H -13.250 3.884 0.508 1.00 . B B . 226 MET HE3 1 1
7 23413 2 1 19 MET HG2 H -11.909 7.406 1.530 1.00 . B B . 226 MET HG2 1 1
7 23414 2 1 19 MET HG3 H -10.257 7.056 2.031 1.00 . B B . 226 MET HG3 1 1
7 23415 2 1 19 MET N N -12.311 7.628 5.574 1.00 . B B . 226 MET N 1 1
7 23416 2 1 19 MET O O -13.426 9.118 3.418 1.00 . B B . 226 MET O 1 1
7 23417 2 1 19 MET SD S -11.318 5.145 1.080 1.00 . B B . 226 MET SD 1 1
7 23418 2 1 20 LYS C C -11.143 11.094 0.989 1.00 . B B . 227 LYS C 1 1
7 23419 2 1 20 LYS CA C -11.771 11.058 2.374 1.00 . B B . 227 LYS CA 1 1
7 23420 2 1 20 LYS CB C -11.398 12.327 3.143 1.00 . B B . 227 LYS CB 1 1
7 23421 2 1 20 LYS CD C -11.680 13.726 5.213 1.00 . B B . 227 LYS CD 1 1
7 23422 2 1 20 LYS CE C -12.110 14.961 4.439 1.00 . B B . 227 LYS CE 1 1
7 23423 2 1 20 LYS CG C -12.085 12.449 4.495 1.00 . B B . 227 LYS CG 1 1
7 23424 2 1 20 LYS H H -10.379 9.737 3.266 1.00 . B B . 227 LYS H 1 1
7 23425 2 1 20 LYS HA H -12.844 11.012 2.270 1.00 . B B . 227 LYS HA 1 1
7 23426 2 1 20 LYS HB2 H -10.331 12.336 3.303 1.00 . B B . 227 LYS HB2 1 1
7 23427 2 1 20 LYS HB3 H -11.671 13.184 2.546 1.00 . B B . 227 LYS HB3 1 1
7 23428 2 1 20 LYS HD2 H -12.146 13.743 6.187 1.00 . B B . 227 LYS HD2 1 1
7 23429 2 1 20 LYS HD3 H -10.605 13.737 5.327 1.00 . B B . 227 LYS HD3 1 1
7 23430 2 1 20 LYS HE2 H -11.624 14.954 3.475 1.00 . B B . 227 LYS HE2 1 1
7 23431 2 1 20 LYS HE3 H -13.180 14.930 4.301 1.00 . B B . 227 LYS HE3 1 1
7 23432 2 1 20 LYS HG2 H -13.154 12.457 4.347 1.00 . B B . 227 LYS HG2 1 1
7 23433 2 1 20 LYS HG3 H -11.811 11.601 5.105 1.00 . B B . 227 LYS HG3 1 1
7 23434 2 1 20 LYS HZ1 H -12.223 16.251 6.072 1.00 . B B . 227 LYS HZ1 1 1
7 23435 2 1 20 LYS HZ2 H -12.044 17.037 4.588 1.00 . B B . 227 LYS HZ2 1 1
7 23436 2 1 20 LYS HZ3 H -10.721 16.258 5.297 1.00 . B B . 227 LYS HZ3 1 1
7 23437 2 1 20 LYS N N -11.339 9.877 3.102 1.00 . B B . 227 LYS N 1 1
7 23438 2 1 20 LYS NZ N -11.750 16.213 5.149 1.00 . B B . 227 LYS NZ 1 1
7 23439 2 1 20 LYS O O -9.932 10.905 0.841 1.00 . B B . 227 LYS O 1 1
7 23440 2 1 21 THR C C -11.984 12.767 -1.980 1.00 . B B . 228 THR C 1 1
7 23441 2 1 21 THR CA C -11.509 11.441 -1.387 1.00 . B B . 228 THR CA 1 1
7 23442 2 1 21 THR CB C -12.041 10.271 -2.244 1.00 . B B . 228 THR CB 1 1
7 23443 2 1 21 THR CG2 C -11.556 8.927 -1.717 1.00 . B B . 228 THR CG2 1 1
7 23444 2 1 21 THR H H -12.933 11.420 0.169 1.00 . B B . 228 THR H 1 1
7 23445 2 1 21 THR HA H -10.429 11.412 -1.391 1.00 . B B . 228 THR HA 1 1
7 23446 2 1 21 THR HB H -11.689 10.392 -3.256 1.00 . B B . 228 THR HB 1 1
7 23447 2 1 21 THR HG1 H -13.769 11.198 -2.149 1.00 . B B . 228 THR HG1 1 1
7 23448 2 1 21 THR HG21 H -11.897 8.794 -0.700 1.00 . B B . 228 THR HG21 1 1
7 23449 2 1 21 THR HG22 H -10.476 8.900 -1.742 1.00 . B B . 228 THR HG22 1 1
7 23450 2 1 21 THR HG23 H -11.950 8.133 -2.334 1.00 . B B . 228 THR HG23 1 1
7 23451 2 1 21 THR N N -11.970 11.324 -0.017 1.00 . B B . 228 THR N 1 1
7 23452 2 1 21 THR O O -13.189 13.008 -2.093 1.00 . B B . 228 THR O 1 1
7 23453 2 1 21 THR OG1 O -13.469 10.287 -2.240 1.00 . B B . 228 THR OG1 1 1
7 23454 2 1 22 ASP C C -10.750 15.108 -4.283 1.00 . B B . 229 ASP C 1 1
7 23455 2 1 22 ASP CA C -11.381 14.928 -2.913 1.00 . B B . 229 ASP CA 1 1
7 23456 2 1 22 ASP CB C -10.919 16.066 -1.995 1.00 . B B . 229 ASP CB 1 1
7 23457 2 1 22 ASP CG C -11.721 16.175 -0.711 1.00 . B B . 229 ASP CG 1 1
7 23458 2 1 22 ASP H H -10.098 13.379 -2.237 1.00 . B B . 229 ASP H 1 1
7 23459 2 1 22 ASP HA H -12.455 14.976 -3.016 1.00 . B B . 229 ASP HA 1 1
7 23460 2 1 22 ASP HB2 H -9.884 15.903 -1.730 1.00 . B B . 229 ASP HB2 1 1
7 23461 2 1 22 ASP HB3 H -11.001 17.002 -2.528 1.00 . B B . 229 ASP HB3 1 1
7 23462 2 1 22 ASP N N -11.045 13.624 -2.351 1.00 . B B . 229 ASP N 1 1
7 23463 2 1 22 ASP O O -9.675 14.568 -4.553 1.00 . B B . 229 ASP O 1 1
7 23464 2 1 22 ASP OD1 O -11.166 15.877 0.364 1.00 . B B . 229 ASP OD1 1 1
7 23465 2 1 22 ASP OD2 O -12.896 16.596 -0.767 1.00 . B B . 229 ASP OD2 1 1
7 23466 2 1 23 ASP C C -10.654 14.960 -7.309 1.00 . B B . 230 ASP C 1 1
7 23467 2 1 23 ASP CA C -10.924 16.205 -6.473 1.00 . B B . 230 ASP CA 1 1
7 23468 2 1 23 ASP CB C -9.657 17.066 -6.394 1.00 . B B . 230 ASP CB 1 1
7 23469 2 1 23 ASP CG C -9.925 18.471 -5.894 1.00 . B B . 230 ASP CG 1 1
7 23470 2 1 23 ASP H H -12.296 16.231 -4.860 1.00 . B B . 230 ASP H 1 1
7 23471 2 1 23 ASP HA H -11.694 16.780 -6.968 1.00 . B B . 230 ASP HA 1 1
7 23472 2 1 23 ASP HB2 H -8.955 16.597 -5.722 1.00 . B B . 230 ASP HB2 1 1
7 23473 2 1 23 ASP HB3 H -9.215 17.131 -7.377 1.00 . B B . 230 ASP HB3 1 1
7 23474 2 1 23 ASP N N -11.427 15.872 -5.138 1.00 . B B . 230 ASP N 1 1
7 23475 2 1 23 ASP O O -9.533 14.750 -7.772 1.00 . B B . 230 ASP O 1 1
7 23476 2 1 23 ASP OD1 O -10.557 19.259 -6.635 1.00 . B B . 230 ASP OD1 1 1
7 23477 2 1 23 ASP OD2 O -9.481 18.808 -4.775 1.00 . B B . 230 ASP OD2 1 1
7 23478 2 1 24 HIS C C -10.533 11.976 -7.860 1.00 . B B . 231 HIS C 1 1
7 23479 2 1 24 HIS CA C -11.610 12.953 -8.343 1.00 . B B . 231 HIS CA 1 1
7 23480 2 1 24 HIS CB C -11.349 13.369 -9.802 1.00 . B B . 231 HIS CB 1 1
7 23481 2 1 24 HIS CD2 C -12.574 11.714 -11.381 1.00 . B B . 231 HIS CD2 1 1
7 23482 2 1 24 HIS CE1 C -10.824 10.648 -12.154 1.00 . B B . 231 HIS CE1 1 1
7 23483 2 1 24 HIS CG C -11.480 12.253 -10.795 1.00 . B B . 231 HIS CG 1 1
7 23484 2 1 24 HIS H H -12.530 14.337 -7.031 1.00 . B B . 231 HIS H 1 1
7 23485 2 1 24 HIS HA H -12.567 12.456 -8.293 1.00 . B B . 231 HIS HA 1 1
7 23486 2 1 24 HIS HB2 H -12.054 14.138 -10.077 1.00 . B B . 231 HIS HB2 1 1
7 23487 2 1 24 HIS HB3 H -10.347 13.766 -9.878 1.00 . B B . 231 HIS HB3 1 1
7 23488 2 1 24 HIS HD1 H -9.459 11.710 -11.058 1.00 . B B . 231 HIS HD1 1 1
7 23489 2 1 24 HIS HD2 H -13.601 12.013 -11.219 1.00 . B B . 231 HIS HD2 1 1
7 23490 2 1 24 HIS HE1 H -10.201 9.957 -12.705 1.00 . B B . 231 HIS HE1 1 1
7 23491 2 1 24 HIS HE2 H -12.718 10.091 -12.704 1.00 . B B . 231 HIS HE2 1 1
7 23492 2 1 24 HIS N N -11.686 14.139 -7.488 1.00 . B B . 231 HIS N 1 1
7 23493 2 1 24 HIS ND1 N -10.399 11.561 -11.302 1.00 . B B . 231 HIS ND1 1 1
7 23494 2 1 24 HIS NE2 N -12.139 10.719 -12.219 1.00 . B B . 231 HIS NE2 1 1
7 23495 2 1 24 HIS O O -9.654 11.567 -8.618 1.00 . B B . 231 HIS O 1 1
7 23496 2 1 25 SER C C -10.419 9.279 -5.891 1.00 . B B . 232 SER C 1 1
7 23497 2 1 25 SER CA C -9.696 10.614 -6.046 1.00 . B B . 232 SER CA 1 1
7 23498 2 1 25 SER CB C -9.134 11.096 -4.708 1.00 . B B . 232 SER CB 1 1
7 23499 2 1 25 SER H H -11.305 11.988 -6.020 1.00 . B B . 232 SER H 1 1
7 23500 2 1 25 SER HA H -8.880 10.485 -6.743 1.00 . B B . 232 SER HA 1 1
7 23501 2 1 25 SER HB2 H -9.948 11.323 -4.035 1.00 . B B . 232 SER HB2 1 1
7 23502 2 1 25 SER HB3 H -8.517 10.320 -4.278 1.00 . B B . 232 SER HB3 1 1
7 23503 2 1 25 SER HG H -8.903 13.047 -4.773 1.00 . B B . 232 SER HG 1 1
7 23504 2 1 25 SER N N -10.607 11.603 -6.597 1.00 . B B . 232 SER N 1 1
7 23505 2 1 25 SER O O -11.619 9.236 -5.612 1.00 . B B . 232 SER O 1 1
7 23506 2 1 25 SER OG O -8.345 12.264 -4.884 1.00 . B B . 232 SER OG 1 1
7 23507 2 1 26 ILE C C -9.640 6.016 -5.022 1.00 . B B . 233 ILE C 1 1
7 23508 2 1 26 ILE CA C -10.313 6.873 -6.084 1.00 . B B . 233 ILE CA 1 1
7 23509 2 1 26 ILE CB C -10.220 6.169 -7.456 1.00 . B B . 233 ILE CB 1 1
7 23510 2 1 26 ILE CD1 C -10.706 6.505 -9.937 1.00 . B B . 233 ILE CD1 1 1
7 23511 2 1 26 ILE CG1 C -10.942 6.997 -8.524 1.00 . B B . 233 ILE CG1 1 1
7 23512 2 1 26 ILE CG2 C -10.822 4.770 -7.379 1.00 . B B . 233 ILE CG2 1 1
7 23513 2 1 26 ILE H H -8.742 8.275 -6.302 1.00 . B B . 233 ILE H 1 1
7 23514 2 1 26 ILE HA H -11.356 6.994 -5.828 1.00 . B B . 233 ILE HA 1 1
7 23515 2 1 26 ILE HB H -9.178 6.073 -7.721 1.00 . B B . 233 ILE HB 1 1
7 23516 2 1 26 ILE HD11 H -11.059 5.488 -10.027 1.00 . B B . 233 ILE HD11 1 1
7 23517 2 1 26 ILE HD12 H -9.649 6.540 -10.160 1.00 . B B . 233 ILE HD12 1 1
7 23518 2 1 26 ILE HD13 H -11.241 7.135 -10.632 1.00 . B B . 233 ILE HD13 1 1
7 23519 2 1 26 ILE HG12 H -12.005 6.966 -8.338 1.00 . B B . 233 ILE HG12 1 1
7 23520 2 1 26 ILE HG13 H -10.601 8.021 -8.467 1.00 . B B . 233 ILE HG13 1 1
7 23521 2 1 26 ILE HG21 H -10.312 4.198 -6.619 1.00 . B B . 233 ILE HG21 1 1
7 23522 2 1 26 ILE HG22 H -10.712 4.279 -8.334 1.00 . B B . 233 ILE HG22 1 1
7 23523 2 1 26 ILE HG23 H -11.872 4.842 -7.132 1.00 . B B . 233 ILE HG23 1 1
7 23524 2 1 26 ILE N N -9.704 8.192 -6.124 1.00 . B B . 233 ILE N 1 1
7 23525 2 1 26 ILE O O -8.435 5.760 -5.084 1.00 . B B . 233 ILE O 1 1
7 23526 2 1 27 ALA C C -10.751 3.554 -2.715 1.00 . B B . 234 ALA C 1 1
7 23527 2 1 27 ALA CA C -9.894 4.788 -2.957 1.00 . B B . 234 ALA CA 1 1
7 23528 2 1 27 ALA CB C -9.811 5.642 -1.707 1.00 . B B . 234 ALA CB 1 1
7 23529 2 1 27 ALA H H -11.383 5.768 -4.089 1.00 . B B . 234 ALA H 1 1
7 23530 2 1 27 ALA HA H -8.894 4.476 -3.211 1.00 . B B . 234 ALA HA 1 1
7 23531 2 1 27 ALA HB1 H -10.802 5.964 -1.424 1.00 . B B . 234 ALA HB1 1 1
7 23532 2 1 27 ALA HB2 H -9.194 6.507 -1.903 1.00 . B B . 234 ALA HB2 1 1
7 23533 2 1 27 ALA HB3 H -9.377 5.065 -0.903 1.00 . B B . 234 ALA HB3 1 1
7 23534 2 1 27 ALA N N -10.420 5.570 -4.058 1.00 . B B . 234 ALA N 1 1
7 23535 2 1 27 ALA O O -11.982 3.622 -2.755 1.00 . B B . 234 ALA O 1 1
7 23536 2 1 28 MET C C -10.296 0.612 -0.875 1.00 . B B . 235 MET C 1 1
7 23537 2 1 28 MET CA C -10.807 1.189 -2.184 1.00 . B B . 235 MET CA 1 1
7 23538 2 1 28 MET CB C -10.678 0.171 -3.334 1.00 . B B . 235 MET CB 1 1
7 23539 2 1 28 MET CE C -9.641 -2.812 -2.743 1.00 . B B . 235 MET CE 1 1
7 23540 2 1 28 MET CG C -9.249 -0.227 -3.700 1.00 . B B . 235 MET CG 1 1
7 23541 2 1 28 MET H H -9.118 2.422 -2.513 1.00 . B B . 235 MET H 1 1
7 23542 2 1 28 MET HA H -11.852 1.436 -2.059 1.00 . B B . 235 MET HA 1 1
7 23543 2 1 28 MET HB2 H -11.212 -0.725 -3.059 1.00 . B B . 235 MET HB2 1 1
7 23544 2 1 28 MET HB3 H -11.141 0.592 -4.214 1.00 . B B . 235 MET HB3 1 1
7 23545 2 1 28 MET HE1 H -10.624 -2.521 -2.402 1.00 . B B . 235 MET HE1 1 1
7 23546 2 1 28 MET HE2 H -9.288 -3.643 -2.151 1.00 . B B . 235 MET HE2 1 1
7 23547 2 1 28 MET HE3 H -9.694 -3.107 -3.780 1.00 . B B . 235 MET HE3 1 1
7 23548 2 1 28 MET HG2 H -9.256 -0.652 -4.692 1.00 . B B . 235 MET HG2 1 1
7 23549 2 1 28 MET HG3 H -8.636 0.662 -3.701 1.00 . B B . 235 MET HG3 1 1
7 23550 2 1 28 MET N N -10.102 2.424 -2.489 1.00 . B B . 235 MET N 1 1
7 23551 2 1 28 MET O O -9.101 0.679 -0.579 1.00 . B B . 235 MET O 1 1
7 23552 2 1 28 MET SD S -8.514 -1.431 -2.570 1.00 . B B . 235 MET SD 1 1
7 23553 2 1 29 GLN C C -11.610 -1.784 1.435 1.00 . B B . 236 GLN C 1 1
7 23554 2 1 29 GLN CA C -10.867 -0.480 1.213 1.00 . B B . 236 GLN CA 1 1
7 23555 2 1 29 GLN CB C -11.215 0.495 2.332 1.00 . B B . 236 GLN CB 1 1
7 23556 2 1 29 GLN CD C -10.812 2.750 3.363 1.00 . B B . 236 GLN CD 1 1
7 23557 2 1 29 GLN CG C -10.456 1.798 2.250 1.00 . B B . 236 GLN CG 1 1
7 23558 2 1 29 GLN H H -12.155 0.104 -0.353 1.00 . B B . 236 GLN H 1 1
7 23559 2 1 29 GLN HA H -9.805 -0.671 1.226 1.00 . B B . 236 GLN HA 1 1
7 23560 2 1 29 GLN HB2 H -12.273 0.714 2.291 1.00 . B B . 236 GLN HB2 1 1
7 23561 2 1 29 GLN HB3 H -10.989 0.032 3.281 1.00 . B B . 236 GLN HB3 1 1
7 23562 2 1 29 GLN HE21 H -10.058 4.212 4.454 1.00 . B B . 236 GLN HE21 1 1
7 23563 2 1 29 GLN HE22 H -8.992 3.529 3.278 1.00 . B B . 236 GLN HE22 1 1
7 23564 2 1 29 GLN HG2 H -9.403 1.584 2.306 1.00 . B B . 236 GLN HG2 1 1
7 23565 2 1 29 GLN HG3 H -10.677 2.271 1.305 1.00 . B B . 236 GLN HG3 1 1
7 23566 2 1 29 GLN N N -11.210 0.092 -0.075 1.00 . B B . 236 GLN N 1 1
7 23567 2 1 29 GLN NE2 N -9.862 3.580 3.738 1.00 . B B . 236 GLN NE2 1 1
7 23568 2 1 29 GLN O O -12.828 -1.856 1.257 1.00 . B B . 236 GLN O 1 1
7 23569 2 1 29 GLN OE1 O -11.931 2.743 3.880 1.00 . B B . 236 GLN OE1 1 1
7 23570 2 1 30 GLY C C -10.756 -5.230 1.518 1.00 . B B . 237 GLY C 1 1
7 23571 2 1 30 GLY CA C -11.493 -4.070 2.137 1.00 . B B . 237 GLY CA 1 1
7 23572 2 1 30 GLY H H -9.901 -2.707 1.877 1.00 . B B . 237 GLY H 1 1
7 23573 2 1 30 GLY HA2 H -11.509 -4.194 3.210 1.00 . B B . 237 GLY HA2 1 1
7 23574 2 1 30 GLY HA3 H -12.509 -4.066 1.770 1.00 . B B . 237 GLY HA3 1 1
7 23575 2 1 30 GLY N N -10.878 -2.806 1.822 1.00 . B B . 237 GLY N 1 1
7 23576 2 1 30 GLY O O -9.575 -5.121 1.184 1.00 . B B . 237 GLY O 1 1
7 23577 2 1 31 ILE C C -11.637 -7.922 -0.465 1.00 . B B . 238 ILE C 1 1
7 23578 2 1 31 ILE CA C -10.848 -7.522 0.767 1.00 . B B . 238 ILE CA 1 1
7 23579 2 1 31 ILE CB C -10.766 -8.729 1.735 1.00 . B B . 238 ILE CB 1 1
7 23580 2 1 31 ILE CD1 C -10.686 -7.722 4.090 1.00 . B B . 238 ILE CD1 1 1
7 23581 2 1 31 ILE CG1 C -9.916 -8.391 2.968 1.00 . B B . 238 ILE CG1 1 1
7 23582 2 1 31 ILE CG2 C -10.191 -9.947 1.016 1.00 . B B . 238 ILE CG2 1 1
7 23583 2 1 31 ILE H H -12.377 -6.382 1.675 1.00 . B B . 238 ILE H 1 1
7 23584 2 1 31 ILE HA H -9.841 -7.261 0.466 1.00 . B B . 238 ILE HA 1 1
7 23585 2 1 31 ILE HB H -11.770 -8.973 2.054 1.00 . B B . 238 ILE HB 1 1
7 23586 2 1 31 ILE HD11 H -10.015 -7.508 4.909 1.00 . B B . 238 ILE HD11 1 1
7 23587 2 1 31 ILE HD12 H -11.472 -8.381 4.431 1.00 . B B . 238 ILE HD12 1 1
7 23588 2 1 31 ILE HD13 H -11.119 -6.801 3.730 1.00 . B B . 238 ILE HD13 1 1
7 23589 2 1 31 ILE HG12 H -9.487 -9.299 3.361 1.00 . B B . 238 ILE HG12 1 1
7 23590 2 1 31 ILE HG13 H -9.119 -7.724 2.672 1.00 . B B . 238 ILE HG13 1 1
7 23591 2 1 31 ILE HG21 H -9.198 -9.719 0.654 1.00 . B B . 238 ILE HG21 1 1
7 23592 2 1 31 ILE HG22 H -10.826 -10.203 0.181 1.00 . B B . 238 ILE HG22 1 1
7 23593 2 1 31 ILE HG23 H -10.142 -10.781 1.700 1.00 . B B . 238 ILE HG23 1 1
7 23594 2 1 31 ILE N N -11.441 -6.350 1.380 1.00 . B B . 238 ILE N 1 1
7 23595 2 1 31 ILE O O -12.856 -8.087 -0.407 1.00 . B B . 238 ILE O 1 1
7 23596 2 1 32 VAL C C -10.984 -9.933 -3.080 1.00 . B B . 239 VAL C 1 1
7 23597 2 1 32 VAL CA C -11.558 -8.555 -2.791 1.00 . B B . 239 VAL CA 1 1
7 23598 2 1 32 VAL CB C -11.295 -7.618 -3.991 1.00 . B B . 239 VAL CB 1 1
7 23599 2 1 32 VAL CG1 C -11.973 -8.144 -5.247 1.00 . B B . 239 VAL CG1 1 1
7 23600 2 1 32 VAL CG2 C -11.757 -6.201 -3.681 1.00 . B B . 239 VAL CG2 1 1
7 23601 2 1 32 VAL H H -9.994 -7.805 -1.586 1.00 . B B . 239 VAL H 1 1
7 23602 2 1 32 VAL HA H -12.625 -8.634 -2.631 1.00 . B B . 239 VAL HA 1 1
7 23603 2 1 32 VAL HB H -10.231 -7.592 -4.171 1.00 . B B . 239 VAL HB 1 1
7 23604 2 1 32 VAL HG11 H -13.037 -8.207 -5.080 1.00 . B B . 239 VAL HG11 1 1
7 23605 2 1 32 VAL HG12 H -11.585 -9.123 -5.482 1.00 . B B . 239 VAL HG12 1 1
7 23606 2 1 32 VAL HG13 H -11.777 -7.471 -6.070 1.00 . B B . 239 VAL HG13 1 1
7 23607 2 1 32 VAL HG21 H -11.579 -5.568 -4.538 1.00 . B B . 239 VAL HG21 1 1
7 23608 2 1 32 VAL HG22 H -11.208 -5.821 -2.833 1.00 . B B . 239 VAL HG22 1 1
7 23609 2 1 32 VAL HG23 H -12.812 -6.208 -3.452 1.00 . B B . 239 VAL HG23 1 1
7 23610 2 1 32 VAL N N -10.948 -8.048 -1.580 1.00 . B B . 239 VAL N 1 1
7 23611 2 1 32 VAL O O -9.778 -10.072 -3.274 1.00 . B B . 239 VAL O 1 1
7 23612 2 1 33 GLY C C -12.225 -13.136 -4.170 1.00 . B B . 240 GLY C 1 1
7 23613 2 1 33 GLY CA C -11.363 -12.306 -3.249 1.00 . B B . 240 GLY CA 1 1
7 23614 2 1 33 GLY H H -12.807 -10.765 -3.049 1.00 . B B . 240 GLY H 1 1
7 23615 2 1 33 GLY HA2 H -10.360 -12.284 -3.642 1.00 . B B . 240 GLY HA2 1 1
7 23616 2 1 33 GLY HA3 H -11.346 -12.771 -2.274 1.00 . B B . 240 GLY HA3 1 1
7 23617 2 1 33 GLY N N -11.840 -10.944 -3.109 1.00 . B B . 240 GLY N 1 1
7 23618 2 1 33 GLY O O -13.379 -12.796 -4.420 1.00 . B B . 240 GLY O 1 1
7 23619 2 1 34 VAL C C -13.465 -15.875 -4.813 1.00 . B B . 241 VAL C 1 1
7 23620 2 1 34 VAL CA C -12.388 -15.111 -5.574 1.00 . B B . 241 VAL CA 1 1
7 23621 2 1 34 VAL CB C -11.447 -16.110 -6.285 1.00 . B B . 241 VAL CB 1 1
7 23622 2 1 34 VAL CG1 C -12.238 -17.143 -7.074 1.00 . B B . 241 VAL CG1 1 1
7 23623 2 1 34 VAL CG2 C -10.484 -15.371 -7.200 1.00 . B B . 241 VAL CG2 1 1
7 23624 2 1 34 VAL H H -10.728 -14.432 -4.453 1.00 . B B . 241 VAL H 1 1
7 23625 2 1 34 VAL HA H -12.866 -14.505 -6.327 1.00 . B B . 241 VAL HA 1 1
7 23626 2 1 34 VAL HB H -10.869 -16.628 -5.535 1.00 . B B . 241 VAL HB 1 1
7 23627 2 1 34 VAL HG11 H -12.830 -16.644 -7.827 1.00 . B B . 241 VAL HG11 1 1
7 23628 2 1 34 VAL HG12 H -12.890 -17.685 -6.405 1.00 . B B . 241 VAL HG12 1 1
7 23629 2 1 34 VAL HG13 H -11.557 -17.833 -7.550 1.00 . B B . 241 VAL HG13 1 1
7 23630 2 1 34 VAL HG21 H -9.842 -16.083 -7.696 1.00 . B B . 241 VAL HG21 1 1
7 23631 2 1 34 VAL HG22 H -9.883 -14.689 -6.614 1.00 . B B . 241 VAL HG22 1 1
7 23632 2 1 34 VAL HG23 H -11.043 -14.815 -7.937 1.00 . B B . 241 VAL HG23 1 1
7 23633 2 1 34 VAL N N -11.658 -14.220 -4.685 1.00 . B B . 241 VAL N 1 1
7 23634 2 1 34 VAL O O -14.620 -15.901 -5.232 1.00 . B B . 241 VAL O 1 1
7 23635 2 1 35 ALA C C -13.451 -17.668 -1.545 1.00 . B B . 242 ALA C 1 1
7 23636 2 1 35 ALA CA C -14.030 -17.264 -2.899 1.00 . B B . 242 ALA CA 1 1
7 23637 2 1 35 ALA CB C -14.457 -18.505 -3.666 1.00 . B B . 242 ALA CB 1 1
7 23638 2 1 35 ALA H H -12.151 -16.416 -3.402 1.00 . B B . 242 ALA H 1 1
7 23639 2 1 35 ALA HA H -14.908 -16.655 -2.736 1.00 . B B . 242 ALA HA 1 1
7 23640 2 1 35 ALA HB1 H -14.865 -18.215 -4.622 1.00 . B B . 242 ALA HB1 1 1
7 23641 2 1 35 ALA HB2 H -15.207 -19.037 -3.100 1.00 . B B . 242 ALA HB2 1 1
7 23642 2 1 35 ALA HB3 H -13.601 -19.147 -3.819 1.00 . B B . 242 ALA HB3 1 1
7 23643 2 1 35 ALA N N -13.086 -16.485 -3.693 1.00 . B B . 242 ALA N 1 1
7 23644 2 1 35 ALA O O -13.921 -18.622 -0.923 1.00 . B B . 242 ALA O 1 1
7 23645 2 1 36 GLN C C -11.899 -16.163 1.189 1.00 . B B . 243 GLN C 1 1
7 23646 2 1 36 GLN CA C -11.807 -17.309 0.186 1.00 . B B . 243 GLN CA 1 1
7 23647 2 1 36 GLN CB C -10.348 -17.718 -0.025 1.00 . B B . 243 GLN CB 1 1
7 23648 2 1 36 GLN CD C -8.277 -18.746 0.996 1.00 . B B . 243 GLN CD 1 1
7 23649 2 1 36 GLN CG C -9.672 -18.212 1.243 1.00 . B B . 243 GLN CG 1 1
7 23650 2 1 36 GLN H H -12.098 -16.190 -1.588 1.00 . B B . 243 GLN H 1 1
7 23651 2 1 36 GLN HA H -12.345 -18.154 0.587 1.00 . B B . 243 GLN HA 1 1
7 23652 2 1 36 GLN HB2 H -10.311 -18.508 -0.760 1.00 . B B . 243 GLN HB2 1 1
7 23653 2 1 36 GLN HB3 H -9.798 -16.867 -0.395 1.00 . B B . 243 GLN HB3 1 1
7 23654 2 1 36 GLN HE21 H -6.972 -20.090 1.651 1.00 . B B . 243 GLN HE21 1 1
7 23655 2 1 36 GLN HE22 H -8.482 -20.039 2.489 1.00 . B B . 243 GLN HE22 1 1
7 23656 2 1 36 GLN HG2 H -9.606 -17.392 1.943 1.00 . B B . 243 GLN HG2 1 1
7 23657 2 1 36 GLN HG3 H -10.273 -19.000 1.672 1.00 . B B . 243 GLN HG3 1 1
7 23658 2 1 36 GLN N N -12.432 -16.958 -1.081 1.00 . B B . 243 GLN N 1 1
7 23659 2 1 36 GLN NE2 N -7.868 -19.721 1.793 1.00 . B B . 243 GLN NE2 1 1
7 23660 2 1 36 GLN O O -11.132 -15.202 1.127 1.00 . B B . 243 GLN O 1 1
7 23661 2 1 36 GLN OE1 O -7.575 -18.299 0.089 1.00 . B B . 243 GLN OE1 1 1
7 23662 2 1 37 PRO C C -12.248 -15.729 4.455 1.00 . B B . 244 PRO C 1 1
7 23663 2 1 37 PRO CA C -13.014 -15.294 3.206 1.00 . B B . 244 PRO CA 1 1
7 23664 2 1 37 PRO CB C -14.518 -15.323 3.458 1.00 . B B . 244 PRO CB 1 1
7 23665 2 1 37 PRO CD C -13.913 -17.285 2.171 1.00 . B B . 244 PRO CD 1 1
7 23666 2 1 37 PRO CG C -14.935 -16.723 3.138 1.00 . B B . 244 PRO CG 1 1
7 23667 2 1 37 PRO HA H -12.707 -14.300 2.914 1.00 . B B . 244 PRO HA 1 1
7 23668 2 1 37 PRO HB2 H -14.717 -15.078 4.491 1.00 . B B . 244 PRO HB2 1 1
7 23669 2 1 37 PRO HB3 H -15.009 -14.611 2.812 1.00 . B B . 244 PRO HB3 1 1
7 23670 2 1 37 PRO HD2 H -13.514 -18.215 2.545 1.00 . B B . 244 PRO HD2 1 1
7 23671 2 1 37 PRO HD3 H -14.358 -17.431 1.197 1.00 . B B . 244 PRO HD3 1 1
7 23672 2 1 37 PRO HG2 H -14.952 -17.313 4.042 1.00 . B B . 244 PRO HG2 1 1
7 23673 2 1 37 PRO HG3 H -15.914 -16.716 2.681 1.00 . B B . 244 PRO HG3 1 1
7 23674 2 1 37 PRO N N -12.865 -16.250 2.118 1.00 . B B . 244 PRO N 1 1
7 23675 2 1 37 PRO O O -11.488 -16.697 4.421 1.00 . B B . 244 PRO O 1 1
7 23676 2 1 38 GLY C C -10.590 -14.451 7.040 1.00 . B B . 245 GLY C 1 1
7 23677 2 1 38 GLY CA C -11.777 -15.352 6.791 1.00 . B B . 245 GLY CA 1 1
7 23678 2 1 38 GLY H H -13.088 -14.269 5.528 1.00 . B B . 245 GLY H 1 1
7 23679 2 1 38 GLY HA2 H -12.472 -15.253 7.612 1.00 . B B . 245 GLY HA2 1 1
7 23680 2 1 38 GLY HA3 H -11.438 -16.375 6.739 1.00 . B B . 245 GLY HA3 1 1
7 23681 2 1 38 GLY N N -12.461 -15.021 5.555 1.00 . B B . 245 GLY N 1 1
7 23682 2 1 38 GLY O O -9.534 -14.900 7.493 1.00 . B B . 245 GLY O 1 1
7 23683 2 1 39 VAL C C -10.301 -10.890 7.448 1.00 . B B . 246 VAL C 1 1
7 23684 2 1 39 VAL CA C -9.711 -12.192 6.908 1.00 . B B . 246 VAL CA 1 1
7 23685 2 1 39 VAL CB C -8.954 -11.947 5.578 1.00 . B B . 246 VAL CB 1 1
7 23686 2 1 39 VAL CG1 C -9.922 -11.595 4.460 1.00 . B B . 246 VAL CG1 1 1
7 23687 2 1 39 VAL CG2 C -7.896 -10.862 5.735 1.00 . B B . 246 VAL CG2 1 1
7 23688 2 1 39 VAL H H -11.633 -12.885 6.396 1.00 . B B . 246 VAL H 1 1
7 23689 2 1 39 VAL HA H -9.010 -12.583 7.631 1.00 . B B . 246 VAL HA 1 1
7 23690 2 1 39 VAL HB H -8.453 -12.864 5.304 1.00 . B B . 246 VAL HB 1 1
7 23691 2 1 39 VAL HG11 H -9.371 -11.431 3.546 1.00 . B B . 246 VAL HG11 1 1
7 23692 2 1 39 VAL HG12 H -10.462 -10.698 4.721 1.00 . B B . 246 VAL HG12 1 1
7 23693 2 1 39 VAL HG13 H -10.618 -12.407 4.320 1.00 . B B . 246 VAL HG13 1 1
7 23694 2 1 39 VAL HG21 H -7.381 -10.723 4.796 1.00 . B B . 246 VAL HG21 1 1
7 23695 2 1 39 VAL HG22 H -7.187 -11.160 6.493 1.00 . B B . 246 VAL HG22 1 1
7 23696 2 1 39 VAL HG23 H -8.369 -9.937 6.028 1.00 . B B . 246 VAL HG23 1 1
7 23697 2 1 39 VAL N N -10.762 -13.178 6.736 1.00 . B B . 246 VAL N 1 1
7 23698 2 1 39 VAL O O -11.396 -10.480 7.055 1.00 . B B . 246 VAL O 1 1
7 23699 2 1 40 ASP C C -9.069 -7.913 8.823 1.00 . B B . 247 ASP C 1 1
7 23700 2 1 40 ASP CA C -10.076 -9.036 8.991 1.00 . B B . 247 ASP CA 1 1
7 23701 2 1 40 ASP CB C -10.351 -9.259 10.480 1.00 . B B . 247 ASP CB 1 1
7 23702 2 1 40 ASP CG C -9.084 -9.457 11.289 1.00 . B B . 247 ASP CG 1 1
7 23703 2 1 40 ASP H H -8.717 -10.613 8.631 1.00 . B B . 247 ASP H 1 1
7 23704 2 1 40 ASP HA H -10.997 -8.756 8.502 1.00 . B B . 247 ASP HA 1 1
7 23705 2 1 40 ASP HB2 H -10.876 -8.403 10.874 1.00 . B B . 247 ASP HB2 1 1
7 23706 2 1 40 ASP HB3 H -10.968 -10.138 10.594 1.00 . B B . 247 ASP HB3 1 1
7 23707 2 1 40 ASP N N -9.591 -10.257 8.368 1.00 . B B . 247 ASP N 1 1
7 23708 2 1 40 ASP O O -7.907 -8.151 8.490 1.00 . B B . 247 ASP O 1 1
7 23709 2 1 40 ASP OD1 O -8.699 -8.528 12.032 1.00 . B B . 247 ASP OD1 1 1
7 23710 2 1 40 ASP OD2 O -8.479 -10.546 11.203 1.00 . B B . 247 ASP OD2 1 1
7 23711 2 1 41 GLN C C -9.170 -4.398 9.812 1.00 . B B . 248 GLN C 1 1
7 23712 2 1 41 GLN CA C -8.658 -5.531 8.936 1.00 . B B . 248 GLN CA 1 1
7 23713 2 1 41 GLN CB C -8.576 -5.064 7.482 1.00 . B B . 248 GLN CB 1 1
7 23714 2 1 41 GLN CD C -9.822 -4.180 5.470 1.00 . B B . 248 GLN CD 1 1
7 23715 2 1 41 GLN CG C -9.918 -4.643 6.908 1.00 . B B . 248 GLN CG 1 1
7 23716 2 1 41 GLN H H -10.462 -6.563 9.291 1.00 . B B . 248 GLN H 1 1
7 23717 2 1 41 GLN HA H -7.672 -5.815 9.271 1.00 . B B . 248 GLN HA 1 1
7 23718 2 1 41 GLN HB2 H -7.902 -4.221 7.424 1.00 . B B . 248 GLN HB2 1 1
7 23719 2 1 41 GLN HB3 H -8.185 -5.869 6.879 1.00 . B B . 248 GLN HB3 1 1
7 23720 2 1 41 GLN HE21 H -8.811 -4.457 3.789 1.00 . B B . 248 GLN HE21 1 1
7 23721 2 1 41 GLN HE22 H -8.311 -5.426 5.129 1.00 . B B . 248 GLN HE22 1 1
7 23722 2 1 41 GLN HG2 H -10.591 -5.485 6.952 1.00 . B B . 248 GLN HG2 1 1
7 23723 2 1 41 GLN HG3 H -10.313 -3.835 7.505 1.00 . B B . 248 GLN HG3 1 1
7 23724 2 1 41 GLN N N -9.521 -6.690 9.044 1.00 . B B . 248 GLN N 1 1
7 23725 2 1 41 GLN NE2 N -8.888 -4.744 4.721 1.00 . B B . 248 GLN NE2 1 1
7 23726 2 1 41 GLN O O -10.353 -4.346 10.151 1.00 . B B . 248 GLN O 1 1
7 23727 2 1 41 GLN OE1 O -10.589 -3.329 5.034 1.00 . B B . 248 GLN OE1 1 1
7 23728 2 1 42 SER C C -8.086 -1.081 10.225 1.00 . B B . 249 SER C 1 1
7 23729 2 1 42 SER CA C -8.630 -2.318 10.925 1.00 . B B . 249 SER CA 1 1
7 23730 2 1 42 SER CB C -8.070 -2.420 12.343 1.00 . B B . 249 SER CB 1 1
7 23731 2 1 42 SER H H -7.333 -3.635 9.911 1.00 . B B . 249 SER H 1 1
7 23732 2 1 42 SER HA H -9.706 -2.256 10.968 1.00 . B B . 249 SER HA 1 1
7 23733 2 1 42 SER HB2 H -6.993 -2.487 12.300 1.00 . B B . 249 SER HB2 1 1
7 23734 2 1 42 SER HB3 H -8.356 -1.545 12.906 1.00 . B B . 249 SER HB3 1 1
7 23735 2 1 42 SER HG H -9.158 -4.054 12.400 1.00 . B B . 249 SER HG 1 1
7 23736 2 1 42 SER N N -8.274 -3.499 10.168 1.00 . B B . 249 SER N 1 1
7 23737 2 1 42 SER O O -6.906 -1.020 9.891 1.00 . B B . 249 SER O 1 1
7 23738 2 1 42 SER OG O -8.572 -3.575 13.001 1.00 . B B . 249 SER OG 1 1
7 23739 2 1 43 PHE C C -8.835 2.353 10.098 1.00 . B B . 250 PHE C 1 1
7 23740 2 1 43 PHE CA C -8.558 1.097 9.277 1.00 . B B . 250 PHE CA 1 1
7 23741 2 1 43 PHE CB C -9.293 1.167 7.934 1.00 . B B . 250 PHE CB 1 1
7 23742 2 1 43 PHE CD1 C -8.074 3.062 6.844 1.00 . B B . 250 PHE CD1 1 1
7 23743 2 1 43 PHE CD2 C -10.411 3.297 7.246 1.00 . B B . 250 PHE CD2 1 1
7 23744 2 1 43 PHE CE1 C -8.039 4.329 6.307 1.00 . B B . 250 PHE CE1 1 1
7 23745 2 1 43 PHE CE2 C -10.383 4.562 6.707 1.00 . B B . 250 PHE CE2 1 1
7 23746 2 1 43 PHE CG C -9.259 2.533 7.320 1.00 . B B . 250 PHE CG 1 1
7 23747 2 1 43 PHE CZ C -9.196 5.080 6.239 1.00 . B B . 250 PHE CZ 1 1
7 23748 2 1 43 PHE H H -9.873 -0.197 10.304 1.00 . B B . 250 PHE H 1 1
7 23749 2 1 43 PHE HA H -7.499 1.035 9.088 1.00 . B B . 250 PHE HA 1 1
7 23750 2 1 43 PHE HB2 H -8.834 0.479 7.241 1.00 . B B . 250 PHE HB2 1 1
7 23751 2 1 43 PHE HB3 H -10.325 0.891 8.080 1.00 . B B . 250 PHE HB3 1 1
7 23752 2 1 43 PHE HD1 H -7.170 2.473 6.898 1.00 . B B . 250 PHE HD1 1 1
7 23753 2 1 43 PHE HD2 H -11.340 2.891 7.611 1.00 . B B . 250 PHE HD2 1 1
7 23754 2 1 43 PHE HE1 H -7.108 4.735 5.938 1.00 . B B . 250 PHE HE1 1 1
7 23755 2 1 43 PHE HE2 H -11.289 5.148 6.653 1.00 . B B . 250 PHE HE2 1 1
7 23756 2 1 43 PHE HZ H -9.170 6.074 5.819 1.00 . B B . 250 PHE HZ 1 1
7 23757 2 1 43 PHE N N -8.945 -0.106 9.993 1.00 . B B . 250 PHE N 1 1
7 23758 2 1 43 PHE O O -9.903 2.500 10.695 1.00 . B B . 250 PHE O 1 1
7 23759 2 1 44 GLY C C -8.402 5.653 9.876 1.00 . B B . 251 GLY C 1 1
7 23760 2 1 44 GLY CA C -8.001 4.516 10.805 1.00 . B B . 251 GLY CA 1 1
7 23761 2 1 44 GLY H H -7.013 3.048 9.656 1.00 . B B . 251 GLY H 1 1
7 23762 2 1 44 GLY HA2 H -8.756 4.409 11.568 1.00 . B B . 251 GLY HA2 1 1
7 23763 2 1 44 GLY HA3 H -7.062 4.767 11.275 1.00 . B B . 251 GLY HA3 1 1
7 23764 2 1 44 GLY N N -7.854 3.253 10.113 1.00 . B B . 251 GLY N 1 1
7 23765 2 1 44 GLY O O -9.589 5.895 9.661 1.00 . B B . 251 GLY O 1 1
7 23766 2 1 45 SER C C -6.981 7.473 7.144 1.00 . B B . 252 SER C 1 1
7 23767 2 1 45 SER CA C -7.686 7.529 8.504 1.00 . B B . 252 SER CA 1 1
7 23768 2 1 45 SER CB C -7.245 8.776 9.283 1.00 . B B . 252 SER CB 1 1
7 23769 2 1 45 SER H H -6.487 6.040 9.424 1.00 . B B . 252 SER H 1 1
7 23770 2 1 45 SER HA H -8.752 7.583 8.339 1.00 . B B . 252 SER HA 1 1
7 23771 2 1 45 SER HB2 H -7.790 8.825 10.214 1.00 . B B . 252 SER HB2 1 1
7 23772 2 1 45 SER HB3 H -6.188 8.706 9.493 1.00 . B B . 252 SER HB3 1 1
7 23773 2 1 45 SER HG H -6.754 10.584 8.710 1.00 . B B . 252 SER HG 1 1
7 23774 2 1 45 SER N N -7.418 6.339 9.304 1.00 . B B . 252 SER N 1 1
7 23775 2 1 45 SER O O -5.821 7.066 7.042 1.00 . B B . 252 SER O 1 1
7 23776 2 1 45 SER OG O -7.485 9.970 8.554 1.00 . B B . 252 SER OG 1 1
7 23777 2 1 46 LEU C C -7.553 9.310 4.144 1.00 . B B . 253 LEU C 1 1
7 23778 2 1 46 LEU CA C -7.153 7.978 4.756 1.00 . B B . 253 LEU CA 1 1
7 23779 2 1 46 LEU CB C -7.635 6.834 3.855 1.00 . B B . 253 LEU CB 1 1
7 23780 2 1 46 LEU CD1 C -5.741 6.995 2.210 1.00 . B B . 253 LEU CD1 1 1
7 23781 2 1 46 LEU CD2 C -7.832 5.805 1.573 1.00 . B B . 253 LEU CD2 1 1
7 23782 2 1 46 LEU CG C -7.249 6.955 2.375 1.00 . B B . 253 LEU CG 1 1
7 23783 2 1 46 LEU H H -8.658 8.076 6.240 1.00 . B B . 253 LEU H 1 1
7 23784 2 1 46 LEU HA H -6.077 7.939 4.836 1.00 . B B . 253 LEU HA 1 1
7 23785 2 1 46 LEU HB2 H -7.227 5.909 4.236 1.00 . B B . 253 LEU HB2 1 1
7 23786 2 1 46 LEU HB3 H -8.711 6.784 3.917 1.00 . B B . 253 LEU HB3 1 1
7 23787 2 1 46 LEU HD11 H -5.493 7.052 1.161 1.00 . B B . 253 LEU HD11 1 1
7 23788 2 1 46 LEU HD12 H -5.309 6.100 2.635 1.00 . B B . 253 LEU HD12 1 1
7 23789 2 1 46 LEU HD13 H -5.345 7.861 2.721 1.00 . B B . 253 LEU HD13 1 1
7 23790 2 1 46 LEU HD21 H -7.376 4.879 1.891 1.00 . B B . 253 LEU HD21 1 1
7 23791 2 1 46 LEU HD22 H -7.636 5.961 0.524 1.00 . B B . 253 LEU HD22 1 1
7 23792 2 1 46 LEU HD23 H -8.896 5.754 1.736 1.00 . B B . 253 LEU HD23 1 1
7 23793 2 1 46 LEU HG H -7.652 7.878 1.979 1.00 . B B . 253 LEU HG 1 1
7 23794 2 1 46 LEU N N -7.709 7.861 6.101 1.00 . B B . 253 LEU N 1 1
7 23795 2 1 46 LEU O O -8.728 9.680 4.158 1.00 . B B . 253 LEU O 1 1
7 23796 2 1 47 THR C C -6.291 11.275 1.534 1.00 . B B . 254 THR C 1 1
7 23797 2 1 47 THR CA C -6.843 11.293 2.958 1.00 . B B . 254 THR CA 1 1
7 23798 2 1 47 THR CB C -6.210 12.454 3.745 1.00 . B B . 254 THR CB 1 1
7 23799 2 1 47 THR CG2 C -6.600 13.796 3.146 1.00 . B B . 254 THR CG2 1 1
7 23800 2 1 47 THR H H -5.655 9.698 3.669 1.00 . B B . 254 THR H 1 1
7 23801 2 1 47 THR HA H -7.912 11.441 2.923 1.00 . B B . 254 THR HA 1 1
7 23802 2 1 47 THR HB H -5.136 12.355 3.707 1.00 . B B . 254 THR HB 1 1
7 23803 2 1 47 THR HG1 H -7.400 11.809 5.186 1.00 . B B . 254 THR HG1 1 1
7 23804 2 1 47 THR HG21 H -6.275 13.839 2.118 1.00 . B B . 254 THR HG21 1 1
7 23805 2 1 47 THR HG22 H -6.130 14.590 3.706 1.00 . B B . 254 THR HG22 1 1
7 23806 2 1 47 THR HG23 H -7.671 13.910 3.190 1.00 . B B . 254 THR HG23 1 1
7 23807 2 1 47 THR N N -6.580 10.029 3.616 1.00 . B B . 254 THR N 1 1
7 23808 2 1 47 THR O O -5.087 11.130 1.331 1.00 . B B . 254 THR O 1 1
7 23809 2 1 47 THR OG1 O -6.638 12.398 5.113 1.00 . B B . 254 THR OG1 1 1
7 23810 2 1 48 THR C C -7.242 12.735 -1.495 1.00 . B B . 255 THR C 1 1
7 23811 2 1 48 THR CA C -6.763 11.444 -0.839 1.00 . B B . 255 THR CA 1 1
7 23812 2 1 48 THR CB C -7.310 10.231 -1.624 1.00 . B B . 255 THR CB 1 1
7 23813 2 1 48 THR CG2 C -6.731 8.926 -1.102 1.00 . B B . 255 THR CG2 1 1
7 23814 2 1 48 THR H H -8.131 11.472 0.773 1.00 . B B . 255 THR H 1 1
7 23815 2 1 48 THR HA H -5.684 11.412 -0.868 1.00 . B B . 255 THR HA 1 1
7 23816 2 1 48 THR HB H -7.034 10.339 -2.662 1.00 . B B . 255 THR HB 1 1
7 23817 2 1 48 THR HG1 H -9.000 10.382 -0.617 1.00 . B B . 255 THR HG1 1 1
7 23818 2 1 48 THR HG21 H -6.980 8.813 -0.057 1.00 . B B . 255 THR HG21 1 1
7 23819 2 1 48 THR HG22 H -5.656 8.939 -1.216 1.00 . B B . 255 THR HG22 1 1
7 23820 2 1 48 THR HG23 H -7.142 8.099 -1.662 1.00 . B B . 255 THR HG23 1 1
7 23821 2 1 48 THR N N -7.175 11.403 0.555 1.00 . B B . 255 THR N 1 1
7 23822 2 1 48 THR O O -8.418 13.090 -1.392 1.00 . B B . 255 THR O 1 1
7 23823 2 1 48 THR OG1 O -8.734 10.180 -1.523 1.00 . B B . 255 THR OG1 1 1
7 23824 2 1 49 THR C C -6.101 14.783 -4.204 1.00 . B B . 256 THR C 1 1
7 23825 2 1 49 THR CA C -6.692 14.701 -2.801 1.00 . B B . 256 THR CA 1 1
7 23826 2 1 49 THR CB C -6.189 15.914 -1.993 1.00 . B B . 256 THR CB 1 1
7 23827 2 1 49 THR CG2 C -6.801 15.953 -0.600 1.00 . B B . 256 THR CG2 1 1
7 23828 2 1 49 THR H H -5.405 13.137 -2.187 1.00 . B B . 256 THR H 1 1
7 23829 2 1 49 THR HA H -7.769 14.757 -2.867 1.00 . B B . 256 THR HA 1 1
7 23830 2 1 49 THR HB H -6.466 16.816 -2.519 1.00 . B B . 256 THR HB 1 1
7 23831 2 1 49 THR HG1 H -4.502 15.821 -0.953 1.00 . B B . 256 THR HG1 1 1
7 23832 2 1 49 THR HG21 H -6.421 16.810 -0.063 1.00 . B B . 256 THR HG21 1 1
7 23833 2 1 49 THR HG22 H -6.540 15.050 -0.067 1.00 . B B . 256 THR HG22 1 1
7 23834 2 1 49 THR HG23 H -7.876 16.025 -0.680 1.00 . B B . 256 THR HG23 1 1
7 23835 2 1 49 THR N N -6.337 13.448 -2.151 1.00 . B B . 256 THR N 1 1
7 23836 2 1 49 THR O O -5.048 14.203 -4.474 1.00 . B B . 256 THR O 1 1
7 23837 2 1 49 THR OG1 O -4.764 15.858 -1.889 1.00 . B B . 256 THR OG1 1 1
7 23838 2 1 50 LYS C C -5.957 14.562 -7.221 1.00 . B B . 257 LYS C 1 1
7 23839 2 1 50 LYS CA C -6.287 15.823 -6.416 1.00 . B B . 257 LYS CA 1 1
7 23840 2 1 50 LYS CB C -5.057 16.736 -6.306 1.00 . B B . 257 LYS CB 1 1
7 23841 2 1 50 LYS CD C -5.671 18.218 -8.234 1.00 . B B . 257 LYS CD 1 1
7 23842 2 1 50 LYS CE C -5.202 18.870 -9.521 1.00 . B B . 257 LYS CE 1 1
7 23843 2 1 50 LYS CG C -4.600 17.325 -7.632 1.00 . B B . 257 LYS CG 1 1
7 23844 2 1 50 LYS H H -7.685 15.817 -4.830 1.00 . B B . 257 LYS H 1 1
7 23845 2 1 50 LYS HA H -7.067 16.361 -6.933 1.00 . B B . 257 LYS HA 1 1
7 23846 2 1 50 LYS HB2 H -5.289 17.552 -5.638 1.00 . B B . 257 LYS HB2 1 1
7 23847 2 1 50 LYS HB3 H -4.240 16.166 -5.890 1.00 . B B . 257 LYS HB3 1 1
7 23848 2 1 50 LYS HD2 H -6.544 17.621 -8.444 1.00 . B B . 257 LYS HD2 1 1
7 23849 2 1 50 LYS HD3 H -5.924 18.988 -7.521 1.00 . B B . 257 LYS HD3 1 1
7 23850 2 1 50 LYS HE2 H -4.362 19.512 -9.302 1.00 . B B . 257 LYS HE2 1 1
7 23851 2 1 50 LYS HE3 H -4.895 18.098 -10.211 1.00 . B B . 257 LYS HE3 1 1
7 23852 2 1 50 LYS HG2 H -3.707 17.908 -7.469 1.00 . B B . 257 LYS HG2 1 1
7 23853 2 1 50 LYS HG3 H -4.387 16.518 -8.320 1.00 . B B . 257 LYS HG3 1 1
7 23854 2 1 50 LYS HZ1 H -7.075 19.072 -10.422 1.00 . B B . 257 LYS HZ1 1 1
7 23855 2 1 50 LYS HZ2 H -5.918 20.160 -10.998 1.00 . B B . 257 LYS HZ2 1 1
7 23856 2 1 50 LYS HZ3 H -6.622 20.401 -9.483 1.00 . B B . 257 LYS HZ3 1 1
7 23857 2 1 50 LYS N N -6.792 15.500 -5.083 1.00 . B B . 257 LYS N 1 1
7 23858 2 1 50 LYS NZ N -6.278 19.681 -10.149 1.00 . B B . 257 LYS NZ 1 1
7 23859 2 1 50 LYS O O -4.801 14.311 -7.565 1.00 . B B . 257 LYS O 1 1
7 23860 2 1 51 SER C C -5.839 11.596 -7.820 1.00 . B B . 258 SER C 1 1
7 23861 2 1 51 SER CA C -6.871 12.593 -8.350 1.00 . B B . 258 SER CA 1 1
7 23862 2 1 51 SER CB C -6.529 13.024 -9.783 1.00 . B B . 258 SER CB 1 1
7 23863 2 1 51 SER H H -7.865 13.988 -7.113 1.00 . B B . 258 SER H 1 1
7 23864 2 1 51 SER HA H -7.836 12.107 -8.361 1.00 . B B . 258 SER HA 1 1
7 23865 2 1 51 SER HB2 H -7.223 13.788 -10.101 1.00 . B B . 258 SER HB2 1 1
7 23866 2 1 51 SER HB3 H -5.525 13.420 -9.804 1.00 . B B . 258 SER HB3 1 1
7 23867 2 1 51 SER HG H -6.142 11.176 -10.312 1.00 . B B . 258 SER HG 1 1
7 23868 2 1 51 SER N N -6.987 13.768 -7.493 1.00 . B B . 258 SER N 1 1
7 23869 2 1 51 SER O O -5.085 10.994 -8.590 1.00 . B B . 258 SER O 1 1
7 23870 2 1 51 SER OG O -6.608 11.934 -10.691 1.00 . B B . 258 SER OG 1 1
7 23871 2 1 52 SER C C -5.650 9.100 -5.777 1.00 . B B . 259 SER C 1 1
7 23872 2 1 52 SER CA C -4.926 10.432 -5.912 1.00 . B B . 259 SER CA 1 1
7 23873 2 1 52 SER CB C -4.433 10.919 -4.551 1.00 . B B . 259 SER CB 1 1
7 23874 2 1 52 SER H H -6.410 11.938 -5.938 1.00 . B B . 259 SER H 1 1
7 23875 2 1 52 SER HA H -4.080 10.304 -6.570 1.00 . B B . 259 SER HA 1 1
7 23876 2 1 52 SER HB2 H -5.279 11.183 -3.935 1.00 . B B . 259 SER HB2 1 1
7 23877 2 1 52 SER HB3 H -3.870 10.131 -4.072 1.00 . B B . 259 SER HB3 1 1
7 23878 2 1 52 SER HG H -4.139 12.861 -4.637 1.00 . B B . 259 SER HG 1 1
7 23879 2 1 52 SER N N -5.812 11.413 -6.512 1.00 . B B . 259 SER N 1 1
7 23880 2 1 52 SER O O -6.874 9.059 -5.645 1.00 . B B . 259 SER O 1 1
7 23881 2 1 52 SER OG O -3.597 12.059 -4.690 1.00 . B B . 259 SER OG 1 1
7 23882 2 1 53 ARG C C -4.941 5.935 -4.555 1.00 . B B . 260 ARG C 1 1
7 23883 2 1 53 ARG CA C -5.504 6.690 -5.743 1.00 . B B . 260 ARG CA 1 1
7 23884 2 1 53 ARG CB C -5.292 5.884 -7.025 1.00 . B B . 260 ARG CB 1 1
7 23885 2 1 53 ARG CD C -5.922 5.524 -9.429 1.00 . B B . 260 ARG CD 1 1
7 23886 2 1 53 ARG CG C -6.014 6.456 -8.233 1.00 . B B . 260 ARG CG 1 1
7 23887 2 1 53 ARG CZ C -6.723 3.278 -10.088 1.00 . B B . 260 ARG CZ 1 1
7 23888 2 1 53 ARG H H -3.927 8.095 -5.919 1.00 . B B . 260 ARG H 1 1
7 23889 2 1 53 ARG HA H -6.565 6.827 -5.590 1.00 . B B . 260 ARG HA 1 1
7 23890 2 1 53 ARG HB2 H -4.235 5.852 -7.246 1.00 . B B . 260 ARG HB2 1 1
7 23891 2 1 53 ARG HB3 H -5.646 4.877 -6.866 1.00 . B B . 260 ARG HB3 1 1
7 23892 2 1 53 ARG HD2 H -6.351 6.017 -10.288 1.00 . B B . 260 ARG HD2 1 1
7 23893 2 1 53 ARG HD3 H -4.881 5.308 -9.620 1.00 . B B . 260 ARG HD3 1 1
7 23894 2 1 53 ARG HE H -7.075 4.153 -8.322 1.00 . B B . 260 ARG HE 1 1
7 23895 2 1 53 ARG HG2 H -7.054 6.603 -7.982 1.00 . B B . 260 ARG HG2 1 1
7 23896 2 1 53 ARG HG3 H -5.566 7.405 -8.491 1.00 . B B . 260 ARG HG3 1 1
7 23897 2 1 53 ARG HH11 H -5.609 4.217 -11.496 1.00 . B B . 260 ARG HH11 1 1
7 23898 2 1 53 ARG HH12 H -6.189 2.642 -11.936 1.00 . B B . 260 ARG HH12 1 1
7 23899 2 1 53 ARG HH21 H -7.854 2.088 -8.898 1.00 . B B . 260 ARG HH21 1 1
7 23900 2 1 53 ARG HH22 H -7.478 1.429 -10.458 1.00 . B B . 260 ARG HH22 1 1
7 23901 2 1 53 ARG N N -4.903 8.011 -5.840 1.00 . B B . 260 ARG N 1 1
7 23902 2 1 53 ARG NE N -6.633 4.265 -9.196 1.00 . B B . 260 ARG NE 1 1
7 23903 2 1 53 ARG NH1 N -6.128 3.389 -11.268 1.00 . B B . 260 ARG NH1 1 1
7 23904 2 1 53 ARG NH2 N -7.407 2.177 -9.791 1.00 . B B . 260 ARG NH2 1 1
7 23905 2 1 53 ARG O O -3.731 5.932 -4.324 1.00 . B B . 260 ARG O 1 1
7 23906 2 1 54 ALA C C -6.031 3.170 -2.607 1.00 . B B . 261 ALA C 1 1
7 23907 2 1 54 ALA CA C -5.419 4.562 -2.628 1.00 . B B . 261 ALA CA 1 1
7 23908 2 1 54 ALA CB C -5.805 5.330 -1.377 1.00 . B B . 261 ALA CB 1 1
7 23909 2 1 54 ALA H H -6.772 5.312 -4.062 1.00 . B B . 261 ALA H 1 1
7 23910 2 1 54 ALA HA H -4.344 4.473 -2.648 1.00 . B B . 261 ALA HA 1 1
7 23911 2 1 54 ALA HB1 H -6.879 5.442 -1.343 1.00 . B B . 261 ALA HB1 1 1
7 23912 2 1 54 ALA HB2 H -5.343 6.305 -1.396 1.00 . B B . 261 ALA HB2 1 1
7 23913 2 1 54 ALA HB3 H -5.472 4.789 -0.504 1.00 . B B . 261 ALA HB3 1 1
7 23914 2 1 54 ALA N N -5.823 5.294 -3.809 1.00 . B B . 261 ALA N 1 1
7 23915 2 1 54 ALA O O -7.222 2.994 -2.877 1.00 . B B . 261 ALA O 1 1
7 23916 2 1 55 PHE C C -5.371 0.332 -0.751 1.00 . B B . 262 PHE C 1 1
7 23917 2 1 55 PHE CA C -5.661 0.813 -2.164 1.00 . B B . 262 PHE CA 1 1
7 23918 2 1 55 PHE CB C -4.940 -0.093 -3.171 1.00 . B B . 262 PHE CB 1 1
7 23919 2 1 55 PHE CD1 C -4.298 1.177 -5.241 1.00 . B B . 262 PHE CD1 1 1
7 23920 2 1 55 PHE CD2 C -6.206 -0.249 -5.332 1.00 . B B . 262 PHE CD2 1 1
7 23921 2 1 55 PHE CE1 C -4.490 1.525 -6.563 1.00 . B B . 262 PHE CE1 1 1
7 23922 2 1 55 PHE CE2 C -6.403 0.096 -6.655 1.00 . B B . 262 PHE CE2 1 1
7 23923 2 1 55 PHE CG C -5.154 0.287 -4.609 1.00 . B B . 262 PHE CG 1 1
7 23924 2 1 55 PHE CZ C -5.544 0.984 -7.271 1.00 . B B . 262 PHE CZ 1 1
7 23925 2 1 55 PHE H H -4.253 2.391 -2.155 1.00 . B B . 262 PHE H 1 1
7 23926 2 1 55 PHE HA H -6.725 0.784 -2.346 1.00 . B B . 262 PHE HA 1 1
7 23927 2 1 55 PHE HB2 H -3.879 -0.059 -2.976 1.00 . B B . 262 PHE HB2 1 1
7 23928 2 1 55 PHE HB3 H -5.289 -1.107 -3.039 1.00 . B B . 262 PHE HB3 1 1
7 23929 2 1 55 PHE HD1 H -3.473 1.602 -4.687 1.00 . B B . 262 PHE HD1 1 1
7 23930 2 1 55 PHE HD2 H -6.880 -0.943 -4.852 1.00 . B B . 262 PHE HD2 1 1
7 23931 2 1 55 PHE HE1 H -3.816 2.220 -7.043 1.00 . B B . 262 PHE HE1 1 1
7 23932 2 1 55 PHE HE2 H -7.229 -0.328 -7.207 1.00 . B B . 262 PHE HE2 1 1
7 23933 2 1 55 PHE HZ H -5.697 1.255 -8.305 1.00 . B B . 262 PHE HZ 1 1
7 23934 2 1 55 PHE N N -5.205 2.187 -2.300 1.00 . B B . 262 PHE N 1 1
7 23935 2 1 55 PHE O O -4.227 0.388 -0.308 1.00 . B B . 262 PHE O 1 1
7 23936 2 1 56 GLN C C -6.932 -1.910 1.558 1.00 . B B . 263 GLN C 1 1
7 23937 2 1 56 GLN CA C -6.202 -0.595 1.328 1.00 . B B . 263 GLN CA 1 1
7 23938 2 1 56 GLN CB C -6.686 0.457 2.333 1.00 . B B . 263 GLN CB 1 1
7 23939 2 1 56 GLN CD C -6.206 2.645 3.487 1.00 . B B . 263 GLN CD 1 1
7 23940 2 1 56 GLN CG C -5.836 1.715 2.355 1.00 . B B . 263 GLN CG 1 1
7 23941 2 1 56 GLN H H -7.294 -0.132 -0.432 1.00 . B B . 263 GLN H 1 1
7 23942 2 1 56 GLN HA H -5.144 -0.756 1.476 1.00 . B B . 263 GLN HA 1 1
7 23943 2 1 56 GLN HB2 H -7.693 0.741 2.070 1.00 . B B . 263 GLN HB2 1 1
7 23944 2 1 56 GLN HB3 H -6.695 0.033 3.324 1.00 . B B . 263 GLN HB3 1 1
7 23945 2 1 56 GLN HE21 H -5.700 3.141 5.338 1.00 . B B . 263 GLN HE21 1 1
7 23946 2 1 56 GLN HE22 H -4.750 1.895 4.610 1.00 . B B . 263 GLN HE22 1 1
7 23947 2 1 56 GLN HG2 H -4.800 1.432 2.466 1.00 . B B . 263 GLN HG2 1 1
7 23948 2 1 56 GLN HG3 H -5.967 2.238 1.419 1.00 . B B . 263 GLN HG3 1 1
7 23949 2 1 56 GLN N N -6.391 -0.119 -0.038 1.00 . B B . 263 GLN N 1 1
7 23950 2 1 56 GLN NE2 N -5.481 2.552 4.590 1.00 . B B . 263 GLN NE2 1 1
7 23951 2 1 56 GLN O O -8.131 -2.023 1.302 1.00 . B B . 263 GLN O 1 1
7 23952 2 1 56 GLN OE1 O -7.110 3.464 3.364 1.00 . B B . 263 GLN OE1 1 1
7 23953 2 1 57 GLY C C -6.091 -5.355 1.809 1.00 . B B . 264 GLY C 1 1
7 23954 2 1 57 GLY CA C -6.821 -4.165 2.392 1.00 . B B . 264 GLY CA 1 1
7 23955 2 1 57 GLY H H -5.234 -2.785 2.154 1.00 . B B . 264 GLY H 1 1
7 23956 2 1 57 GLY HA2 H -6.837 -4.261 3.469 1.00 . B B . 264 GLY HA2 1 1
7 23957 2 1 57 GLY HA3 H -7.838 -4.167 2.027 1.00 . B B . 264 GLY HA3 1 1
7 23958 2 1 57 GLY N N -6.205 -2.903 2.047 1.00 . B B . 264 GLY N 1 1
7 23959 2 1 57 GLY O O -4.863 -5.411 1.823 1.00 . B B . 264 GLY O 1 1
7 23960 2 1 58 GLN C C -6.930 -7.787 -0.618 1.00 . B B . 265 GLN C 1 1
7 23961 2 1 58 GLN CA C -6.277 -7.513 0.726 1.00 . B B . 265 GLN CA 1 1
7 23962 2 1 58 GLN CB C -6.480 -8.705 1.664 1.00 . B B . 265 GLN CB 1 1
7 23963 2 1 58 GLN CD C -6.104 -11.162 2.100 1.00 . B B . 265 GLN CD 1 1
7 23964 2 1 58 GLN CG C -5.886 -10.005 1.147 1.00 . B B . 265 GLN CG 1 1
7 23965 2 1 58 GLN H H -7.826 -6.199 1.307 1.00 . B B . 265 GLN H 1 1
7 23966 2 1 58 GLN HA H -5.221 -7.348 0.580 1.00 . B B . 265 GLN HA 1 1
7 23967 2 1 58 GLN HB2 H -6.021 -8.480 2.616 1.00 . B B . 265 GLN HB2 1 1
7 23968 2 1 58 GLN HB3 H -7.538 -8.854 1.813 1.00 . B B . 265 GLN HB3 1 1
7 23969 2 1 58 GLN HE21 H -7.365 -12.636 2.522 1.00 . B B . 265 GLN HE21 1 1
7 23970 2 1 58 GLN HE22 H -7.809 -11.624 1.195 1.00 . B B . 265 GLN HE22 1 1
7 23971 2 1 58 GLN HG2 H -6.349 -10.244 0.201 1.00 . B B . 265 GLN HG2 1 1
7 23972 2 1 58 GLN HG3 H -4.824 -9.868 1.005 1.00 . B B . 265 GLN HG3 1 1
7 23973 2 1 58 GLN N N -6.849 -6.312 1.307 1.00 . B B . 265 GLN N 1 1
7 23974 2 1 58 GLN NE2 N -7.204 -11.878 1.922 1.00 . B B . 265 GLN NE2 1 1
7 23975 2 1 58 GLN O O -8.156 -7.787 -0.731 1.00 . B B . 265 GLN O 1 1
7 23976 2 1 58 GLN OE1 O -5.288 -11.414 2.984 1.00 . B B . 265 GLN OE1 1 1
7 23977 2 1 59 MET C C -6.207 -9.636 -3.460 1.00 . B B . 266 MET C 1 1
7 23978 2 1 59 MET CA C -6.654 -8.275 -2.959 1.00 . B B . 266 MET CA 1 1
7 23979 2 1 59 MET CB C -6.221 -7.189 -3.948 1.00 . B B . 266 MET CB 1 1
7 23980 2 1 59 MET CE C -7.085 -5.081 -6.271 1.00 . B B . 266 MET CE 1 1
7 23981 2 1 59 MET CG C -6.751 -5.803 -3.611 1.00 . B B . 266 MET CG 1 1
7 23982 2 1 59 MET H H -5.150 -8.020 -1.492 1.00 . B B . 266 MET H 1 1
7 23983 2 1 59 MET HA H -7.730 -8.269 -2.886 1.00 . B B . 266 MET HA 1 1
7 23984 2 1 59 MET HB2 H -5.142 -7.141 -3.962 1.00 . B B . 266 MET HB2 1 1
7 23985 2 1 59 MET HB3 H -6.572 -7.455 -4.934 1.00 . B B . 266 MET HB3 1 1
7 23986 2 1 59 MET HE1 H -6.878 -4.391 -7.076 1.00 . B B . 266 MET HE1 1 1
7 23987 2 1 59 MET HE2 H -8.148 -5.106 -6.082 1.00 . B B . 266 MET HE2 1 1
7 23988 2 1 59 MET HE3 H -6.744 -6.067 -6.546 1.00 . B B . 266 MET HE3 1 1
7 23989 2 1 59 MET HG2 H -7.831 -5.838 -3.603 1.00 . B B . 266 MET HG2 1 1
7 23990 2 1 59 MET HG3 H -6.396 -5.527 -2.628 1.00 . B B . 266 MET HG3 1 1
7 23991 2 1 59 MET N N -6.122 -8.013 -1.636 1.00 . B B . 266 MET N 1 1
7 23992 2 1 59 MET O O -5.034 -10.000 -3.350 1.00 . B B . 266 MET O 1 1
7 23993 2 1 59 MET SD S -6.226 -4.544 -4.793 1.00 . B B . 266 MET SD 1 1
7 23994 2 1 60 ASP C C -6.474 -11.372 -6.088 1.00 . B B . 267 ASP C 1 1
7 23995 2 1 60 ASP CA C -6.871 -11.648 -4.645 1.00 . B B . 267 ASP CA 1 1
7 23996 2 1 60 ASP CB C -8.119 -12.533 -4.593 1.00 . B B . 267 ASP CB 1 1
7 23997 2 1 60 ASP CG C -7.893 -13.939 -5.105 1.00 . B B . 267 ASP CG 1 1
7 23998 2 1 60 ASP H H -8.088 -10.077 -3.939 1.00 . B B . 267 ASP H 1 1
7 23999 2 1 60 ASP HA H -6.055 -12.132 -4.128 1.00 . B B . 267 ASP HA 1 1
7 24000 2 1 60 ASP HB2 H -8.453 -12.601 -3.569 1.00 . B B . 267 ASP HB2 1 1
7 24001 2 1 60 ASP HB3 H -8.897 -12.076 -5.187 1.00 . B B . 267 ASP HB3 1 1
7 24002 2 1 60 ASP N N -7.154 -10.383 -3.994 1.00 . B B . 267 ASP N 1 1
7 24003 2 1 60 ASP O O -6.995 -10.445 -6.713 1.00 . B B . 267 ASP O 1 1
7 24004 2 1 60 ASP OD1 O -7.984 -14.886 -4.297 1.00 . B B . 267 ASP OD1 1 1
7 24005 2 1 60 ASP OD2 O -7.657 -14.107 -6.318 1.00 . B B . 267 ASP OD2 1 1
7 24006 2 1 61 ALA C C -6.089 -12.183 -9.024 1.00 . B B . 268 ALA C 1 1
7 24007 2 1 61 ALA CA C -5.028 -11.962 -7.951 1.00 . B B . 268 ALA CA 1 1
7 24008 2 1 61 ALA CB C -3.829 -12.864 -8.194 1.00 . B B . 268 ALA CB 1 1
7 24009 2 1 61 ALA H H -5.244 -12.943 -6.085 1.00 . B B . 268 ALA H 1 1
7 24010 2 1 61 ALA HA H -4.691 -10.939 -7.998 1.00 . B B . 268 ALA HA 1 1
7 24011 2 1 61 ALA HB1 H -3.109 -12.727 -7.402 1.00 . B B . 268 ALA HB1 1 1
7 24012 2 1 61 ALA HB2 H -3.377 -12.611 -9.141 1.00 . B B . 268 ALA HB2 1 1
7 24013 2 1 61 ALA HB3 H -4.153 -13.893 -8.214 1.00 . B B . 268 ALA HB3 1 1
7 24014 2 1 61 ALA N N -5.566 -12.179 -6.615 1.00 . B B . 268 ALA N 1 1
7 24015 2 1 61 ALA O O -5.967 -11.686 -10.145 1.00 . B B . 268 ALA O 1 1
7 24016 2 1 62 GLY C C -9.010 -11.959 -9.940 1.00 . B B . 269 GLY C 1 1
7 24017 2 1 62 GLY CA C -8.214 -13.198 -9.584 1.00 . B B . 269 GLY CA 1 1
7 24018 2 1 62 GLY H H -7.165 -13.292 -7.748 1.00 . B B . 269 GLY H 1 1
7 24019 2 1 62 GLY HA2 H -7.804 -13.621 -10.490 1.00 . B B . 269 GLY HA2 1 1
7 24020 2 1 62 GLY HA3 H -8.877 -13.921 -9.133 1.00 . B B . 269 GLY HA3 1 1
7 24021 2 1 62 GLY N N -7.130 -12.921 -8.666 1.00 . B B . 269 GLY N 1 1
7 24022 2 1 62 GLY O O -9.631 -11.901 -11.001 1.00 . B B . 269 GLY O 1 1
7 24023 2 1 63 SER C C -9.189 -8.944 -10.438 1.00 . B B . 270 SER C 1 1
7 24024 2 1 63 SER CA C -9.762 -9.744 -9.271 1.00 . B B . 270 SER CA 1 1
7 24025 2 1 63 SER CB C -9.775 -8.892 -7.998 1.00 . B B . 270 SER CB 1 1
7 24026 2 1 63 SER H H -8.458 -11.060 -8.240 1.00 . B B . 270 SER H 1 1
7 24027 2 1 63 SER HA H -10.776 -10.028 -9.512 1.00 . B B . 270 SER HA 1 1
7 24028 2 1 63 SER HB2 H -10.377 -8.010 -8.164 1.00 . B B . 270 SER HB2 1 1
7 24029 2 1 63 SER HB3 H -10.199 -9.467 -7.187 1.00 . B B . 270 SER HB3 1 1
7 24030 2 1 63 SER HG H -8.012 -9.216 -7.184 1.00 . B B . 270 SER HG 1 1
7 24031 2 1 63 SER N N -8.999 -10.968 -9.055 1.00 . B B . 270 SER N 1 1
7 24032 2 1 63 SER O O -9.908 -8.213 -11.120 1.00 . B B . 270 SER O 1 1
7 24033 2 1 63 SER OG O -8.465 -8.484 -7.634 1.00 . B B . 270 SER OG 1 1
7 24034 2 1 64 PHE C C -7.627 -8.926 -13.092 1.00 . B B . 271 PHE C 1 1
7 24035 2 1 64 PHE CA C -7.202 -8.382 -11.734 1.00 . B B . 271 PHE CA 1 1
7 24036 2 1 64 PHE CB C -5.686 -8.495 -11.570 1.00 . B B . 271 PHE CB 1 1
7 24037 2 1 64 PHE CD1 C -4.761 -6.439 -10.461 1.00 . B B . 271 PHE CD1 1 1
7 24038 2 1 64 PHE CD2 C -5.058 -8.402 -9.143 1.00 . B B . 271 PHE CD2 1 1
7 24039 2 1 64 PHE CE1 C -4.276 -5.767 -9.355 1.00 . B B . 271 PHE CE1 1 1
7 24040 2 1 64 PHE CE2 C -4.574 -7.737 -8.035 1.00 . B B . 271 PHE CE2 1 1
7 24041 2 1 64 PHE CG C -5.156 -7.764 -10.368 1.00 . B B . 271 PHE CG 1 1
7 24042 2 1 64 PHE CZ C -4.183 -6.417 -8.141 1.00 . B B . 271 PHE CZ 1 1
7 24043 2 1 64 PHE H H -7.371 -9.698 -10.088 1.00 . B B . 271 PHE H 1 1
7 24044 2 1 64 PHE HA H -7.484 -7.340 -11.676 1.00 . B B . 271 PHE HA 1 1
7 24045 2 1 64 PHE HB2 H -5.419 -9.537 -11.471 1.00 . B B . 271 PHE HB2 1 1
7 24046 2 1 64 PHE HB3 H -5.205 -8.087 -12.447 1.00 . B B . 271 PHE HB3 1 1
7 24047 2 1 64 PHE HD1 H -4.834 -5.931 -11.412 1.00 . B B . 271 PHE HD1 1 1
7 24048 2 1 64 PHE HD2 H -5.364 -9.433 -9.059 1.00 . B B . 271 PHE HD2 1 1
7 24049 2 1 64 PHE HE1 H -3.971 -4.734 -9.442 1.00 . B B . 271 PHE HE1 1 1
7 24050 2 1 64 PHE HE2 H -4.503 -8.248 -7.086 1.00 . B B . 271 PHE HE2 1 1
7 24051 2 1 64 PHE HZ H -3.803 -5.894 -7.274 1.00 . B B . 271 PHE HZ 1 1
7 24052 2 1 64 PHE N N -7.886 -9.090 -10.660 1.00 . B B . 271 PHE N 1 1
7 24053 2 1 64 PHE O O -7.684 -8.191 -14.077 1.00 . B B . 271 PHE O 1 1
7 24054 2 1 65 SER C C -9.816 -10.557 -14.648 1.00 . B B . 272 SER C 1 1
7 24055 2 1 65 SER CA C -8.349 -10.872 -14.358 1.00 . B B . 272 SER CA 1 1
7 24056 2 1 65 SER CB C -8.143 -12.383 -14.241 1.00 . B B . 272 SER CB 1 1
7 24057 2 1 65 SER H H -7.874 -10.745 -12.306 1.00 . B B . 272 SER H 1 1
7 24058 2 1 65 SER HA H -7.742 -10.491 -15.165 1.00 . B B . 272 SER HA 1 1
7 24059 2 1 65 SER HB2 H -8.810 -12.778 -13.490 1.00 . B B . 272 SER HB2 1 1
7 24060 2 1 65 SER HB3 H -8.354 -12.848 -15.194 1.00 . B B . 272 SER HB3 1 1
7 24061 2 1 65 SER HG H -6.287 -11.872 -13.861 1.00 . B B . 272 SER HG 1 1
7 24062 2 1 65 SER N N -7.926 -10.219 -13.131 1.00 . B B . 272 SER N 1 1
7 24063 2 1 65 SER O O -10.084 -9.621 -15.431 1.00 . B B . 272 SER O 1 1
7 24064 2 1 65 SER OG O -6.806 -12.686 -13.869 1.00 . B B . 272 SER OG 1 1
7 24065 3 1 13 GLY C C -4.310 -8.010 8.248 1.00 . C C . 220 GLY C 1 1
7 24066 3 1 13 GLY CA C -5.124 -9.276 8.384 1.00 . C C . 220 GLY CA 1 1
7 24067 3 1 13 GLY H H -3.576 -10.577 7.875 1.00 . C C . 220 GLY H 1 1
7 24068 3 1 13 GLY HA2 H -5.677 -9.435 7.469 1.00 . C C . 220 GLY HA2 1 1
7 24069 3 1 13 GLY HA3 H -5.820 -9.161 9.201 1.00 . C C . 220 GLY HA3 1 1
7 24070 3 1 13 GLY N N -4.270 -10.458 8.642 1.00 . C C . 220 GLY N 1 1
7 24071 3 1 13 GLY O O -3.082 -8.054 8.273 1.00 . C C . 220 GLY O 1 1
7 24072 3 1 14 GLN C C -4.690 -4.617 9.007 1.00 . C C . 221 GLN C 1 1
7 24073 3 1 14 GLN CA C -4.303 -5.607 7.914 1.00 . C C . 221 GLN CA 1 1
7 24074 3 1 14 GLN CB C -4.646 -4.997 6.549 1.00 . C C . 221 GLN CB 1 1
7 24075 3 1 14 GLN CD C -5.265 -6.973 5.084 1.00 . C C . 221 GLN CD 1 1
7 24076 3 1 14 GLN CG C -4.269 -5.856 5.348 1.00 . C C . 221 GLN CG 1 1
7 24077 3 1 14 GLN H H -5.968 -6.901 8.120 1.00 . C C . 221 GLN H 1 1
7 24078 3 1 14 GLN HA H -3.240 -5.787 7.962 1.00 . C C . 221 GLN HA 1 1
7 24079 3 1 14 GLN HB2 H -5.710 -4.819 6.509 1.00 . C C . 221 GLN HB2 1 1
7 24080 3 1 14 GLN HB3 H -4.134 -4.050 6.457 1.00 . C C . 221 GLN HB3 1 1
7 24081 3 1 14 GLN HE21 H -5.399 -8.825 4.387 1.00 . C C . 221 GLN HE21 1 1
7 24082 3 1 14 GLN HE22 H -3.816 -8.135 4.388 1.00 . C C . 221 GLN HE22 1 1
7 24083 3 1 14 GLN HG2 H -4.226 -5.226 4.472 1.00 . C C . 221 GLN HG2 1 1
7 24084 3 1 14 GLN HG3 H -3.297 -6.290 5.523 1.00 . C C . 221 GLN HG3 1 1
7 24085 3 1 14 GLN N N -4.986 -6.881 8.099 1.00 . C C . 221 GLN N 1 1
7 24086 3 1 14 GLN NE2 N -4.778 -8.090 4.568 1.00 . C C . 221 GLN NE2 1 1
7 24087 3 1 14 GLN O O -5.857 -4.519 9.376 1.00 . C C . 221 GLN O 1 1
7 24088 3 1 14 GLN OE1 O -6.461 -6.835 5.346 1.00 . C C . 221 GLN OE1 1 1
7 24089 3 1 15 LYS C C -3.438 -1.499 9.859 1.00 . C C . 222 LYS C 1 1
7 24090 3 1 15 LYS CA C -3.977 -2.796 10.448 1.00 . C C . 222 LYS CA 1 1
7 24091 3 1 15 LYS CB C -3.333 -3.058 11.810 1.00 . C C . 222 LYS CB 1 1
7 24092 3 1 15 LYS CD C -3.265 -4.406 13.923 1.00 . C C . 222 LYS CD 1 1
7 24093 3 1 15 LYS CE C -3.878 -5.551 14.713 1.00 . C C . 222 LYS CE 1 1
7 24094 3 1 15 LYS CG C -3.958 -4.206 12.584 1.00 . C C . 222 LYS CG 1 1
7 24095 3 1 15 LYS H H -2.782 -4.098 9.287 1.00 . C C . 222 LYS H 1 1
7 24096 3 1 15 LYS HA H -5.048 -2.709 10.570 1.00 . C C . 222 LYS HA 1 1
7 24097 3 1 15 LYS HB2 H -2.290 -3.284 11.658 1.00 . C C . 222 LYS HB2 1 1
7 24098 3 1 15 LYS HB3 H -3.411 -2.163 12.409 1.00 . C C . 222 LYS HB3 1 1
7 24099 3 1 15 LYS HD2 H -2.221 -4.622 13.749 1.00 . C C . 222 LYS HD2 1 1
7 24100 3 1 15 LYS HD3 H -3.354 -3.497 14.500 1.00 . C C . 222 LYS HD3 1 1
7 24101 3 1 15 LYS HE2 H -3.389 -5.609 15.675 1.00 . C C . 222 LYS HE2 1 1
7 24102 3 1 15 LYS HE3 H -4.930 -5.347 14.858 1.00 . C C . 222 LYS HE3 1 1
7 24103 3 1 15 LYS HG2 H -5.001 -3.987 12.754 1.00 . C C . 222 LYS HG2 1 1
7 24104 3 1 15 LYS HG3 H -3.867 -5.114 12.002 1.00 . C C . 222 LYS HG3 1 1
7 24105 3 1 15 LYS HZ1 H -4.120 -7.616 14.607 1.00 . C C . 222 LYS HZ1 1 1
7 24106 3 1 15 LYS HZ2 H -2.724 -7.055 13.842 1.00 . C C . 222 LYS HZ2 1 1
7 24107 3 1 15 LYS HZ3 H -4.234 -6.840 13.112 1.00 . C C . 222 LYS HZ3 1 1
7 24108 3 1 15 LYS N N -3.712 -3.892 9.527 1.00 . C C . 222 LYS N 1 1
7 24109 3 1 15 LYS NZ N -3.728 -6.855 14.019 1.00 . C C . 222 LYS NZ 1 1
7 24110 3 1 15 LYS O O -2.253 -1.407 9.544 1.00 . C C . 222 LYS O 1 1
7 24111 3 1 16 PHE C C -4.113 1.919 10.029 1.00 . C C . 223 PHE C 1 1
7 24112 3 1 16 PHE CA C -3.910 0.747 9.080 1.00 . C C . 223 PHE CA 1 1
7 24113 3 1 16 PHE CB C -4.726 0.994 7.810 1.00 . C C . 223 PHE CB 1 1
7 24114 3 1 16 PHE CD1 C -3.375 -0.467 6.279 1.00 . C C . 223 PHE CD1 1 1
7 24115 3 1 16 PHE CD2 C -5.742 -0.748 6.324 1.00 . C C . 223 PHE CD2 1 1
7 24116 3 1 16 PHE CE1 C -3.273 -1.465 5.331 1.00 . C C . 223 PHE CE1 1 1
7 24117 3 1 16 PHE CE2 C -5.645 -1.747 5.376 1.00 . C C . 223 PHE CE2 1 1
7 24118 3 1 16 PHE CG C -4.610 -0.098 6.786 1.00 . C C . 223 PHE CG 1 1
7 24119 3 1 16 PHE CZ C -4.410 -2.105 4.879 1.00 . C C . 223 PHE CZ 1 1
7 24120 3 1 16 PHE H H -5.232 -0.625 10.005 1.00 . C C . 223 PHE H 1 1
7 24121 3 1 16 PHE HA H -2.867 0.678 8.823 1.00 . C C . 223 PHE HA 1 1
7 24122 3 1 16 PHE HB2 H -5.768 1.088 8.074 1.00 . C C . 223 PHE HB2 1 1
7 24123 3 1 16 PHE HB3 H -4.393 1.915 7.352 1.00 . C C . 223 PHE HB3 1 1
7 24124 3 1 16 PHE HD1 H -2.484 0.033 6.633 1.00 . C C . 223 PHE HD1 1 1
7 24125 3 1 16 PHE HD2 H -6.710 -0.467 6.714 1.00 . C C . 223 PHE HD2 1 1
7 24126 3 1 16 PHE HE1 H -2.306 -1.746 4.945 1.00 . C C . 223 PHE HE1 1 1
7 24127 3 1 16 PHE HE2 H -6.536 -2.246 5.025 1.00 . C C . 223 PHE HE2 1 1
7 24128 3 1 16 PHE HZ H -4.331 -2.886 4.137 1.00 . C C . 223 PHE HZ 1 1
7 24129 3 1 16 PHE N N -4.303 -0.508 9.701 1.00 . C C . 223 PHE N 1 1
7 24130 3 1 16 PHE O O -5.179 2.066 10.629 1.00 . C C . 223 PHE O 1 1
7 24131 3 1 17 GLY C C -3.696 5.117 10.060 1.00 . C C . 224 GLY C 1 1
7 24132 3 1 17 GLY CA C -3.195 3.970 10.918 1.00 . C C . 224 GLY CA 1 1
7 24133 3 1 17 GLY H H -2.222 2.502 9.755 1.00 . C C . 224 GLY H 1 1
7 24134 3 1 17 GLY HA2 H -3.882 3.817 11.737 1.00 . C C . 224 GLY HA2 1 1
7 24135 3 1 17 GLY HA3 H -2.224 4.228 11.316 1.00 . C C . 224 GLY HA3 1 1
7 24136 3 1 17 GLY N N -3.081 2.742 10.161 1.00 . C C . 224 GLY N 1 1
7 24137 3 1 17 GLY O O -4.902 5.328 9.947 1.00 . C C . 224 GLY O 1 1
7 24138 3 1 18 GLU C C -2.259 7.089 7.361 1.00 . C C . 225 GLU C 1 1
7 24139 3 1 18 GLU CA C -3.165 6.967 8.584 1.00 . C C . 225 GLU CA 1 1
7 24140 3 1 18 GLU CB C -3.149 8.271 9.382 1.00 . C C . 225 GLU CB 1 1
7 24141 3 1 18 GLU CD C -3.617 10.746 9.399 1.00 . C C . 225 GLU CD 1 1
7 24142 3 1 18 GLU CG C -3.539 9.489 8.564 1.00 . C C . 225 GLU CG 1 1
7 24143 3 1 18 GLU H H -1.827 5.638 9.556 1.00 . C C . 225 GLU H 1 1
7 24144 3 1 18 GLU HA H -4.174 6.783 8.245 1.00 . C C . 225 GLU HA 1 1
7 24145 3 1 18 GLU HB2 H -3.837 8.183 10.208 1.00 . C C . 225 GLU HB2 1 1
7 24146 3 1 18 GLU HB3 H -2.153 8.429 9.769 1.00 . C C . 225 GLU HB3 1 1
7 24147 3 1 18 GLU HG2 H -2.804 9.637 7.787 1.00 . C C . 225 GLU HG2 1 1
7 24148 3 1 18 GLU HG3 H -4.506 9.311 8.116 1.00 . C C . 225 GLU HG3 1 1
7 24149 3 1 18 GLU N N -2.781 5.849 9.436 1.00 . C C . 225 GLU N 1 1
7 24150 3 1 18 GLU O O -1.044 7.263 7.478 1.00 . C C . 225 GLU O 1 1
7 24151 3 1 18 GLU OE1 O -2.557 11.323 9.717 1.00 . C C . 225 GLU OE1 1 1
7 24152 3 1 18 GLU OE2 O -4.744 11.165 9.741 1.00 . C C . 225 GLU OE2 1 1
7 24153 3 1 19 MET C C -2.736 8.435 4.221 1.00 . C C . 226 MET C 1 1
7 24154 3 1 19 MET CA C -2.172 7.208 4.926 1.00 . C C . 226 MET CA 1 1
7 24155 3 1 19 MET CB C -2.280 5.965 4.033 1.00 . C C . 226 MET CB 1 1
7 24156 3 1 19 MET CE C -3.582 4.346 1.564 1.00 . C C . 226 MET CE 1 1
7 24157 3 1 19 MET CG C -1.787 6.189 2.615 1.00 . C C . 226 MET CG 1 1
7 24158 3 1 19 MET H H -3.833 6.808 6.171 1.00 . C C . 226 MET H 1 1
7 24159 3 1 19 MET HA H -1.128 7.386 5.144 1.00 . C C . 226 MET HA 1 1
7 24160 3 1 19 MET HB2 H -1.686 5.177 4.470 1.00 . C C . 226 MET HB2 1 1
7 24161 3 1 19 MET HB3 H -3.305 5.641 3.991 1.00 . C C . 226 MET HB3 1 1
7 24162 3 1 19 MET HE1 H -4.098 5.185 1.122 1.00 . C C . 226 MET HE1 1 1
7 24163 3 1 19 MET HE2 H -3.950 4.183 2.566 1.00 . C C . 226 MET HE2 1 1
7 24164 3 1 19 MET HE3 H -3.758 3.461 0.967 1.00 . C C . 226 MET HE3 1 1
7 24165 3 1 19 MET HG2 H -2.415 6.932 2.146 1.00 . C C . 226 MET HG2 1 1
7 24166 3 1 19 MET HG3 H -0.772 6.554 2.656 1.00 . C C . 226 MET HG3 1 1
7 24167 3 1 19 MET N N -2.869 7.002 6.188 1.00 . C C . 226 MET N 1 1
7 24168 3 1 19 MET O O -3.950 8.581 4.083 1.00 . C C . 226 MET O 1 1
7 24169 3 1 19 MET SD S -1.828 4.688 1.618 1.00 . C C . 226 MET SD 1 1
7 24170 3 1 20 LYS C C -1.622 10.628 1.751 1.00 . C C . 227 LYS C 1 1
7 24171 3 1 20 LYS CA C -2.269 10.545 3.127 1.00 . C C . 227 LYS CA 1 1
7 24172 3 1 20 LYS CB C -1.902 11.781 3.950 1.00 . C C . 227 LYS CB 1 1
7 24173 3 1 20 LYS CD C -2.204 13.101 6.068 1.00 . C C . 227 LYS CD 1 1
7 24174 3 1 20 LYS CE C -2.611 14.367 5.334 1.00 . C C . 227 LYS CE 1 1
7 24175 3 1 20 LYS CG C -2.606 11.855 5.296 1.00 . C C . 227 LYS CG 1 1
7 24176 3 1 20 LYS H H -0.898 9.185 3.987 1.00 . C C . 227 LYS H 1 1
7 24177 3 1 20 LYS HA H -3.341 10.510 3.007 1.00 . C C . 227 LYS HA 1 1
7 24178 3 1 20 LYS HB2 H -0.837 11.779 4.126 1.00 . C C . 227 LYS HB2 1 1
7 24179 3 1 20 LYS HB3 H -2.160 12.664 3.383 1.00 . C C . 227 LYS HB3 1 1
7 24180 3 1 20 LYS HD2 H -2.686 13.085 7.032 1.00 . C C . 227 LYS HD2 1 1
7 24181 3 1 20 LYS HD3 H -1.131 13.101 6.199 1.00 . C C . 227 LYS HD3 1 1
7 24182 3 1 20 LYS HE2 H -2.107 14.393 4.380 1.00 . C C . 227 LYS HE2 1 1
7 24183 3 1 20 LYS HE3 H -3.679 14.345 5.175 1.00 . C C . 227 LYS HE3 1 1
7 24184 3 1 20 LYS HG2 H -3.674 11.874 5.134 1.00 . C C . 227 LYS HG2 1 1
7 24185 3 1 20 LYS HG3 H -2.343 10.982 5.876 1.00 . C C . 227 LYS HG3 1 1
7 24186 3 1 20 LYS HZ1 H -2.744 15.596 7.015 1.00 . C C . 227 LYS HZ1 1 1
7 24187 3 1 20 LYS HZ2 H -2.549 16.438 5.562 1.00 . C C . 227 LYS HZ2 1 1
7 24188 3 1 20 LYS HZ3 H -1.235 15.633 6.254 1.00 . C C . 227 LYS HZ3 1 1
7 24189 3 1 20 LYS N N -1.855 9.335 3.816 1.00 . C C . 227 LYS N 1 1
7 24190 3 1 20 LYS NZ N -2.261 15.592 6.094 1.00 . C C . 227 LYS NZ 1 1
7 24191 3 1 20 LYS O O -0.413 10.425 1.609 1.00 . C C . 227 LYS O 1 1
7 24192 3 1 21 THR C C -2.409 12.422 -1.160 1.00 . C C . 228 THR C 1 1
7 24193 3 1 21 THR CA C -1.952 11.070 -0.612 1.00 . C C . 228 THR CA 1 1
7 24194 3 1 21 THR CB C -2.479 9.938 -1.520 1.00 . C C . 228 THR CB 1 1
7 24195 3 1 21 THR CG2 C -2.008 8.574 -1.038 1.00 . C C . 228 THR CG2 1 1
7 24196 3 1 21 THR H H -3.398 11.002 0.921 1.00 . C C . 228 THR H 1 1
7 24197 3 1 21 THR HA H -0.872 11.032 -0.601 1.00 . C C . 228 THR HA 1 1
7 24198 3 1 21 THR HB H -2.111 10.096 -2.520 1.00 . C C . 228 THR HB 1 1
7 24199 3 1 21 THR HG1 H -4.201 10.871 -1.415 1.00 . C C . 228 THR HG1 1 1
7 24200 3 1 21 THR HG21 H -2.364 8.407 -0.032 1.00 . C C . 228 THR HG21 1 1
7 24201 3 1 21 THR HG22 H -0.929 8.542 -1.048 1.00 . C C . 228 THR HG22 1 1
7 24202 3 1 21 THR HG23 H -2.398 7.807 -1.690 1.00 . C C . 228 THR HG23 1 1
7 24203 3 1 21 THR N N -2.434 10.906 0.745 1.00 . C C . 228 THR N 1 1
7 24204 3 1 21 THR O O -3.612 12.675 -1.278 1.00 . C C . 228 THR O 1 1
7 24205 3 1 21 THR OG1 O -3.906 9.964 -1.535 1.00 . C C . 228 THR OG1 1 1
7 24206 3 1 22 ASP C C -1.130 14.843 -3.354 1.00 . C C . 229 ASP C 1 1
7 24207 3 1 22 ASP CA C -1.778 14.616 -1.998 1.00 . C C . 229 ASP CA 1 1
7 24208 3 1 22 ASP CB C -1.321 15.712 -1.026 1.00 . C C . 229 ASP CB 1 1
7 24209 3 1 22 ASP CG C -2.144 15.778 0.246 1.00 . C C . 229 ASP CG 1 1
7 24210 3 1 22 ASP H H -0.516 13.027 -1.379 1.00 . C C . 229 ASP H 1 1
7 24211 3 1 22 ASP HA H -2.851 14.676 -2.113 1.00 . C C . 229 ASP HA 1 1
7 24212 3 1 22 ASP HB2 H -0.294 15.532 -0.752 1.00 . C C . 229 ASP HB2 1 1
7 24213 3 1 22 ASP HB3 H -1.388 16.669 -1.523 1.00 . C C . 229 ASP HB3 1 1
7 24214 3 1 22 ASP N N -1.459 13.285 -1.486 1.00 . C C . 229 ASP N 1 1
7 24215 3 1 22 ASP O O -0.056 14.304 -3.631 1.00 . C C . 229 ASP O 1 1
7 24216 3 1 22 ASP OD1 O -1.617 15.435 1.324 1.00 . C C . 229 ASP OD1 1 1
7 24217 3 1 22 ASP OD2 O -3.318 16.201 0.183 1.00 . C C . 229 ASP OD2 1 1
7 24218 3 1 23 ASP C C -0.996 14.809 -6.383 1.00 . C C . 230 ASP C 1 1
7 24219 3 1 23 ASP CA C -1.271 16.024 -5.503 1.00 . C C . 230 ASP CA 1 1
7 24220 3 1 23 ASP CB C 0.000 16.874 -5.381 1.00 . C C . 230 ASP CB 1 1
7 24221 3 1 23 ASP CG C -0.263 18.265 -4.841 1.00 . C C . 230 ASP CG 1 1
7 24222 3 1 23 ASP H H -2.663 15.996 -3.906 1.00 . C C . 230 ASP H 1 1
7 24223 3 1 23 ASP HA H -2.033 16.619 -5.985 1.00 . C C . 230 ASP HA 1 1
7 24224 3 1 23 ASP HB2 H 0.689 16.380 -4.716 1.00 . C C . 230 ASP HB2 1 1
7 24225 3 1 23 ASP HB3 H 0.455 16.968 -6.356 1.00 . C C . 230 ASP HB3 1 1
7 24226 3 1 23 ASP N N -1.791 15.644 -4.187 1.00 . C C . 230 ASP N 1 1
7 24227 3 1 23 ASP O O 0.129 14.610 -6.838 1.00 . C C . 230 ASP O 1 1
7 24228 3 1 23 ASP OD1 O -0.887 19.079 -5.558 1.00 . C C . 230 ASP OD1 1 1
7 24229 3 1 23 ASP OD2 O 0.179 18.568 -3.714 1.00 . C C . 230 ASP OD2 1 1
7 24230 3 1 24 HIS C C -0.884 11.846 -7.046 1.00 . C C . 231 HIS C 1 1
7 24231 3 1 24 HIS CA C -1.949 12.847 -7.504 1.00 . C C . 231 HIS CA 1 1
7 24232 3 1 24 HIS CB C -1.667 13.317 -8.942 1.00 . C C . 231 HIS CB 1 1
7 24233 3 1 24 HIS CD2 C -2.880 11.733 -10.609 1.00 . C C . 231 HIS CD2 1 1
7 24234 3 1 24 HIS CE1 C -1.121 10.687 -11.390 1.00 . C C . 231 HIS CE1 1 1
7 24235 3 1 24 HIS CG C -1.793 12.241 -9.982 1.00 . C C . 231 HIS CG 1 1
7 24236 3 1 24 HIS H H -2.880 14.185 -6.153 1.00 . C C . 231 HIS H 1 1
7 24237 3 1 24 HIS HA H -2.909 12.356 -7.486 1.00 . C C . 231 HIS HA 1 1
7 24238 3 1 24 HIS HB2 H -2.362 14.103 -9.195 1.00 . C C . 231 HIS HB2 1 1
7 24239 3 1 24 HIS HB3 H -0.661 13.709 -8.990 1.00 . C C . 231 HIS HB3 1 1
7 24240 3 1 24 HIS HD1 H 0.228 11.699 -10.232 1.00 . C C . 231 HIS HD1 1 1
7 24241 3 1 24 HIS HD2 H -3.908 12.030 -10.451 1.00 . C C . 231 HIS HD2 1 1
7 24242 3 1 24 HIS HE1 H -0.492 10.015 -11.952 1.00 . C C . 231 HIS HE1 1 1
7 24243 3 1 24 HIS HE2 H -3.007 10.120 -11.951 1.00 . C C . 231 HIS HE2 1 1
7 24244 3 1 24 HIS N N -2.030 14.001 -6.605 1.00 . C C . 231 HIS N 1 1
7 24245 3 1 24 HIS ND1 N -0.708 11.563 -10.496 1.00 . C C . 231 HIS ND1 1 1
7 24246 3 1 24 HIS NE2 N -2.435 10.769 -11.478 1.00 . C C . 231 HIS NE2 1 1
7 24247 3 1 24 HIS O O 0.003 11.461 -7.808 1.00 . C C . 231 HIS O 1 1
7 24248 3 1 25 SER C C -0.811 9.078 -5.180 1.00 . C C . 232 SER C 1 1
7 24249 3 1 25 SER CA C -0.078 10.413 -5.273 1.00 . C C . 232 SER CA 1 1
7 24250 3 1 25 SER CB C 0.467 10.842 -3.909 1.00 . C C . 232 SER CB 1 1
7 24251 3 1 25 SER H H -1.677 11.795 -5.217 1.00 . C C . 232 SER H 1 1
7 24252 3 1 25 SER HA H 0.746 10.305 -5.963 1.00 . C C . 232 SER HA 1 1
7 24253 3 1 25 SER HB2 H -0.357 11.049 -3.243 1.00 . C C . 232 SER HB2 1 1
7 24254 3 1 25 SER HB3 H 1.074 10.049 -3.499 1.00 . C C . 232 SER HB3 1 1
7 24255 3 1 25 SER HG H 0.708 12.793 -3.897 1.00 . C C . 232 SER HG 1 1
7 24256 3 1 25 SER N N -0.976 11.427 -5.799 1.00 . C C . 232 SER N 1 1
7 24257 3 1 25 SER O O -2.011 9.034 -4.904 1.00 . C C . 232 SER O 1 1
7 24258 3 1 25 SER OG O 1.263 12.012 -4.032 1.00 . C C . 232 SER OG 1 1
7 24259 3 1 26 ILE C C -0.059 5.779 -4.427 1.00 . C C . 233 ILE C 1 1
7 24260 3 1 26 ILE CA C -0.715 6.680 -5.464 1.00 . C C . 233 ILE CA 1 1
7 24261 3 1 26 ILE CB C -0.608 6.028 -6.861 1.00 . C C . 233 ILE CB 1 1
7 24262 3 1 26 ILE CD1 C -1.060 6.462 -9.330 1.00 . C C . 233 ILE CD1 1 1
7 24263 3 1 26 ILE CG1 C -1.311 6.900 -7.904 1.00 . C C . 233 ILE CG1 1 1
7 24264 3 1 26 ILE CG2 C -1.222 4.632 -6.844 1.00 . C C . 233 ILE CG2 1 1
7 24265 3 1 26 ILE H H 0.866 8.078 -5.606 1.00 . C C . 233 ILE H 1 1
7 24266 3 1 26 ILE HA H -1.763 6.795 -5.219 1.00 . C C . 233 ILE HA 1 1
7 24267 3 1 26 ILE HB H 0.439 5.937 -7.118 1.00 . C C . 233 ILE HB 1 1
7 24268 3 1 26 ILE HD11 H -1.418 5.452 -9.463 1.00 . C C . 233 ILE HD11 1 1
7 24269 3 1 26 ILE HD12 H 0.000 6.499 -9.536 1.00 . C C . 233 ILE HD12 1 1
7 24270 3 1 26 ILE HD13 H -1.582 7.122 -10.006 1.00 . C C . 233 ILE HD13 1 1
7 24271 3 1 26 ILE HG12 H -2.376 6.868 -7.732 1.00 . C C . 233 ILE HG12 1 1
7 24272 3 1 26 ILE HG13 H -0.966 7.919 -7.804 1.00 . C C . 233 ILE HG13 1 1
7 24273 3 1 26 ILE HG21 H -0.727 4.031 -6.098 1.00 . C C . 233 ILE HG21 1 1
7 24274 3 1 26 ILE HG22 H -1.100 4.174 -7.815 1.00 . C C . 233 ILE HG22 1 1
7 24275 3 1 26 ILE HG23 H -2.274 4.704 -6.610 1.00 . C C . 233 ILE HG23 1 1
7 24276 3 1 26 ILE N N -0.100 7.995 -5.445 1.00 . C C . 233 ILE N 1 1
7 24277 3 1 26 ILE O O 1.149 5.526 -4.480 1.00 . C C . 233 ILE O 1 1
7 24278 3 1 27 ALA C C -1.215 3.235 -2.228 1.00 . C C . 234 ALA C 1 1
7 24279 3 1 27 ALA CA C -0.348 4.473 -2.412 1.00 . C C . 234 ALA CA 1 1
7 24280 3 1 27 ALA CB C -0.281 5.279 -1.129 1.00 . C C . 234 ALA CB 1 1
7 24281 3 1 27 ALA H H -1.816 5.506 -3.524 1.00 . C C . 234 ALA H 1 1
7 24282 3 1 27 ALA HA H 0.653 4.167 -2.662 1.00 . C C . 234 ALA HA 1 1
7 24283 3 1 27 ALA HB1 H -1.275 5.597 -0.849 1.00 . C C . 234 ALA HB1 1 1
7 24284 3 1 27 ALA HB2 H 0.344 6.148 -1.281 1.00 . C C . 234 ALA HB2 1 1
7 24285 3 1 27 ALA HB3 H 0.137 4.670 -0.342 1.00 . C C . 234 ALA HB3 1 1
7 24286 3 1 27 ALA N N -0.854 5.300 -3.489 1.00 . C C . 234 ALA N 1 1
7 24287 3 1 27 ALA O O -2.445 3.312 -2.282 1.00 . C C . 234 ALA O 1 1
7 24288 3 1 28 MET C C -0.799 0.223 -0.494 1.00 . C C . 235 MET C 1 1
7 24289 3 1 28 MET CA C -1.288 0.852 -1.788 1.00 . C C . 235 MET CA 1 1
7 24290 3 1 28 MET CB C -1.150 -0.119 -2.975 1.00 . C C . 235 MET CB 1 1
7 24291 3 1 28 MET CE C -0.136 -3.130 -2.482 1.00 . C C . 235 MET CE 1 1
7 24292 3 1 28 MET CG C 0.281 -0.511 -3.337 1.00 . C C . 235 MET CG 1 1
7 24293 3 1 28 MET H H 0.410 2.087 -2.045 1.00 . C C . 235 MET H 1 1
7 24294 3 1 28 MET HA H -2.334 1.101 -1.667 1.00 . C C . 235 MET HA 1 1
7 24295 3 1 28 MET HB2 H -1.692 -1.021 -2.743 1.00 . C C . 235 MET HB2 1 1
7 24296 3 1 28 MET HB3 H -1.600 0.338 -3.845 1.00 . C C . 235 MET HB3 1 1
7 24297 3 1 28 MET HE1 H -1.121 -2.846 -2.145 1.00 . C C . 235 MET HE1 1 1
7 24298 3 1 28 MET HE2 H 0.207 -3.984 -1.916 1.00 . C C . 235 MET HE2 1 1
7 24299 3 1 28 MET HE3 H -0.175 -3.385 -3.531 1.00 . C C . 235 MET HE3 1 1
7 24300 3 1 28 MET HG2 H 0.286 -0.901 -4.344 1.00 . C C . 235 MET HG2 1 1
7 24301 3 1 28 MET HG3 H 0.900 0.374 -3.298 1.00 . C C . 235 MET HG3 1 1
7 24302 3 1 28 MET N N -0.574 2.094 -2.036 1.00 . C C . 235 MET N 1 1
7 24303 3 1 28 MET O O 0.391 0.276 -0.178 1.00 . C C . 235 MET O 1 1
7 24304 3 1 28 MET SD S 0.995 -1.760 -2.243 1.00 . C C . 235 MET SD 1 1
7 24305 3 1 29 GLN C C -2.159 -2.250 1.703 1.00 . C C . 236 GLN C 1 1
7 24306 3 1 29 GLN CA C -1.407 -0.944 1.543 1.00 . C C . 236 GLN CA 1 1
7 24307 3 1 29 GLN CB C -1.765 -0.010 2.694 1.00 . C C . 236 GLN CB 1 1
7 24308 3 1 29 GLN CD C -1.365 2.203 3.815 1.00 . C C . 236 GLN CD 1 1
7 24309 3 1 29 GLN CG C -0.998 1.291 2.671 1.00 . C C . 236 GLN CG 1 1
7 24310 3 1 29 GLN H H -2.668 -0.300 -0.023 1.00 . C C . 236 GLN H 1 1
7 24311 3 1 29 GLN HA H -0.346 -1.142 1.562 1.00 . C C . 236 GLN HA 1 1
7 24312 3 1 29 GLN HB2 H -2.820 0.217 2.645 1.00 . C C . 236 GLN HB2 1 1
7 24313 3 1 29 GLN HB3 H -1.556 -0.510 3.628 1.00 . C C . 236 GLN HB3 1 1
7 24314 3 1 29 GLN HE21 H -0.621 3.618 4.972 1.00 . C C . 236 GLN HE21 1 1
7 24315 3 1 29 GLN HE22 H 0.462 2.975 3.789 1.00 . C C . 236 GLN HE22 1 1
7 24316 3 1 29 GLN HG2 H 0.054 1.069 2.733 1.00 . C C . 236 GLN HG2 1 1
7 24317 3 1 29 GLN HG3 H -1.204 1.800 1.740 1.00 . C C . 236 GLN HG3 1 1
7 24318 3 1 29 GLN N N -1.729 -0.323 0.273 1.00 . C C . 236 GLN N 1 1
7 24319 3 1 29 GLN NE2 N -0.415 3.012 4.235 1.00 . C C . 236 GLN NE2 1 1
7 24320 3 1 29 GLN O O -3.374 -2.310 1.500 1.00 . C C . 236 GLN O 1 1
7 24321 3 1 29 GLN OE1 O -2.490 2.182 4.315 1.00 . C C . 236 GLN OE1 1 1
7 24322 3 1 30 GLY C C -1.322 -5.702 1.669 1.00 . C C . 237 GLY C 1 1
7 24323 3 1 30 GLY CA C -2.062 -4.562 2.319 1.00 . C C . 237 GLY CA 1 1
7 24324 3 1 30 GLY H H -0.461 -3.199 2.136 1.00 . C C . 237 GLY H 1 1
7 24325 3 1 30 GLY HA2 H -2.092 -4.727 3.388 1.00 . C C . 237 GLY HA2 1 1
7 24326 3 1 30 GLY HA3 H -3.073 -4.540 1.940 1.00 . C C . 237 GLY HA3 1 1
7 24327 3 1 30 GLY N N -1.437 -3.290 2.062 1.00 . C C . 237 GLY N 1 1
7 24328 3 1 30 GLY O O -0.135 -5.589 1.359 1.00 . C C . 237 GLY O 1 1
7 24329 3 1 31 ILE C C -2.189 -8.313 -0.428 1.00 . C C . 238 ILE C 1 1
7 24330 3 1 31 ILE CA C -1.416 -7.962 0.831 1.00 . C C . 238 ILE CA 1 1
7 24331 3 1 31 ILE CB C -1.355 -9.206 1.752 1.00 . C C . 238 ILE CB 1 1
7 24332 3 1 31 ILE CD1 C -1.303 -8.292 4.141 1.00 . C C . 238 ILE CD1 1 1
7 24333 3 1 31 ILE CG1 C -0.520 -8.922 3.007 1.00 . C C . 238 ILE CG1 1 1
7 24334 3 1 31 ILE CG2 C -0.775 -10.397 0.996 1.00 . C C . 238 ILE CG2 1 1
7 24335 3 1 31 ILE H H -2.952 -6.846 1.754 1.00 . C C . 238 ILE H 1 1
7 24336 3 1 31 ILE HA H -0.404 -7.697 0.554 1.00 . C C . 238 ILE HA 1 1
7 24337 3 1 31 ILE HB H -2.364 -9.457 2.048 1.00 . C C . 238 ILE HB 1 1
7 24338 3 1 31 ILE HD11 H -0.641 -8.114 4.977 1.00 . C C . 238 ILE HD11 1 1
7 24339 3 1 31 ILE HD12 H -2.096 -8.959 4.446 1.00 . C C . 238 ILE HD12 1 1
7 24340 3 1 31 ILE HD13 H -1.726 -7.356 3.811 1.00 . C C . 238 ILE HD13 1 1
7 24341 3 1 31 ILE HG12 H -0.102 -9.848 3.371 1.00 . C C . 238 ILE HG12 1 1
7 24342 3 1 31 ILE HG13 H 0.284 -8.249 2.748 1.00 . C C . 238 ILE HG13 1 1
7 24343 3 1 31 ILE HG21 H 0.224 -10.160 0.657 1.00 . C C . 238 ILE HG21 1 1
7 24344 3 1 31 ILE HG22 H -1.398 -10.618 0.142 1.00 . C C . 238 ILE HG22 1 1
7 24345 3 1 31 ILE HG23 H -0.740 -11.256 1.647 1.00 . C C . 238 ILE HG23 1 1
7 24346 3 1 31 ILE N N -2.011 -6.810 1.478 1.00 . C C . 238 ILE N 1 1
7 24347 3 1 31 ILE O O -3.408 -8.476 -0.394 1.00 . C C . 238 ILE O 1 1
7 24348 3 1 32 VAL C C -1.513 -10.225 -3.109 1.00 . C C . 239 VAL C 1 1
7 24349 3 1 32 VAL CA C -2.082 -8.855 -2.776 1.00 . C C . 239 VAL CA 1 1
7 24350 3 1 32 VAL CB C -1.796 -7.876 -3.935 1.00 . C C . 239 VAL CB 1 1
7 24351 3 1 32 VAL CG1 C -2.460 -8.347 -5.219 1.00 . C C . 239 VAL CG1 1 1
7 24352 3 1 32 VAL CG2 C -2.255 -6.469 -3.577 1.00 . C C . 239 VAL CG2 1 1
7 24353 3 1 32 VAL H H -0.528 -8.168 -1.521 1.00 . C C . 239 VAL H 1 1
7 24354 3 1 32 VAL HA H -3.151 -8.933 -2.635 1.00 . C C . 239 VAL HA 1 1
7 24355 3 1 32 VAL HB H -0.730 -7.850 -4.099 1.00 . C C . 239 VAL HB 1 1
7 24356 3 1 32 VAL HG11 H -3.528 -8.408 -5.068 1.00 . C C . 239 VAL HG11 1 1
7 24357 3 1 32 VAL HG12 H -2.078 -9.320 -5.486 1.00 . C C . 239 VAL HG12 1 1
7 24358 3 1 32 VAL HG13 H -2.248 -7.644 -6.011 1.00 . C C . 239 VAL HG13 1 1
7 24359 3 1 32 VAL HG21 H -2.059 -5.805 -4.406 1.00 . C C . 239 VAL HG21 1 1
7 24360 3 1 32 VAL HG22 H -1.717 -6.126 -2.706 1.00 . C C . 239 VAL HG22 1 1
7 24361 3 1 32 VAL HG23 H -3.314 -6.478 -3.365 1.00 . C C . 239 VAL HG23 1 1
7 24362 3 1 32 VAL N N -1.483 -8.401 -1.538 1.00 . C C . 239 VAL N 1 1
7 24363 3 1 32 VAL O O -0.304 -10.364 -3.289 1.00 . C C . 239 VAL O 1 1
7 24364 3 1 33 GLY C C -2.755 -13.375 -4.337 1.00 . C C . 240 GLY C 1 1
7 24365 3 1 33 GLY CA C -1.901 -12.586 -3.374 1.00 . C C . 240 GLY CA 1 1
7 24366 3 1 33 GLY H H -3.339 -11.047 -3.132 1.00 . C C . 240 GLY H 1 1
7 24367 3 1 33 GLY HA2 H -0.892 -12.555 -3.754 1.00 . C C . 240 GLY HA2 1 1
7 24368 3 1 33 GLY HA3 H -1.899 -13.086 -2.418 1.00 . C C . 240 GLY HA3 1 1
7 24369 3 1 33 GLY N N -2.373 -11.228 -3.189 1.00 . C C . 240 GLY N 1 1
7 24370 3 1 33 GLY O O -3.905 -13.022 -4.584 1.00 . C C . 240 GLY O 1 1
7 24371 3 1 34 VAL C C -4.003 -16.083 -5.107 1.00 . C C . 241 VAL C 1 1
7 24372 3 1 34 VAL CA C -2.911 -15.294 -5.820 1.00 . C C . 241 VAL CA 1 1
7 24373 3 1 34 VAL CB C -1.964 -16.268 -6.556 1.00 . C C . 241 VAL CB 1 1
7 24374 3 1 34 VAL CG1 C -2.747 -17.268 -7.396 1.00 . C C . 241 VAL CG1 1 1
7 24375 3 1 34 VAL CG2 C -0.985 -15.500 -7.428 1.00 . C C . 241 VAL CG2 1 1
7 24376 3 1 34 VAL H H -1.265 -14.667 -4.650 1.00 . C C . 241 VAL H 1 1
7 24377 3 1 34 VAL HA H -3.373 -14.655 -6.556 1.00 . C C . 241 VAL HA 1 1
7 24378 3 1 34 VAL HB H -1.399 -16.816 -5.817 1.00 . C C . 241 VAL HB 1 1
7 24379 3 1 34 VAL HG11 H -3.324 -16.740 -8.140 1.00 . C C . 241 VAL HG11 1 1
7 24380 3 1 34 VAL HG12 H -3.412 -17.832 -6.758 1.00 . C C . 241 VAL HG12 1 1
7 24381 3 1 34 VAL HG13 H -2.060 -17.943 -7.886 1.00 . C C . 241 VAL HG13 1 1
7 24382 3 1 34 VAL HG21 H -0.337 -16.196 -7.941 1.00 . C C . 241 VAL HG21 1 1
7 24383 3 1 34 VAL HG22 H -0.391 -14.844 -6.811 1.00 . C C . 241 VAL HG22 1 1
7 24384 3 1 34 VAL HG23 H -1.532 -14.917 -8.153 1.00 . C C . 241 VAL HG23 1 1
7 24385 3 1 34 VAL N N -2.190 -14.442 -4.887 1.00 . C C . 241 VAL N 1 1
7 24386 3 1 34 VAL O O -5.153 -16.094 -5.549 1.00 . C C . 241 VAL O 1 1
7 24387 3 1 35 ALA C C -4.042 -18.000 -1.909 1.00 . C C . 242 ALA C 1 1
7 24388 3 1 35 ALA CA C -4.603 -17.541 -3.253 1.00 . C C . 242 ALA CA 1 1
7 24389 3 1 35 ALA CB C -5.032 -18.751 -4.068 1.00 . C C . 242 ALA CB 1 1
7 24390 3 1 35 ALA H H -2.710 -16.695 -3.702 1.00 . C C . 242 ALA H 1 1
7 24391 3 1 35 ALA HA H -5.477 -16.932 -3.076 1.00 . C C . 242 ALA HA 1 1
7 24392 3 1 35 ALA HB1 H -5.422 -18.425 -5.021 1.00 . C C . 242 ALA HB1 1 1
7 24393 3 1 35 ALA HB2 H -5.797 -19.294 -3.533 1.00 . C C . 242 ALA HB2 1 1
7 24394 3 1 35 ALA HB3 H -4.181 -19.395 -4.230 1.00 . C C . 242 ALA HB3 1 1
7 24395 3 1 35 ALA N N -3.642 -16.739 -4.006 1.00 . C C . 242 ALA N 1 1
7 24396 3 1 35 ALA O O -4.523 -18.979 -1.335 1.00 . C C . 242 ALA O 1 1
7 24397 3 1 36 GLN C C -2.518 -16.613 0.904 1.00 . C C . 243 GLN C 1 1
7 24398 3 1 36 GLN CA C -2.420 -17.720 -0.142 1.00 . C C . 243 GLN CA 1 1
7 24399 3 1 36 GLN CB C -0.960 -18.130 -0.346 1.00 . C C . 243 GLN CB 1 1
7 24400 3 1 36 GLN CD C 1.089 -19.212 0.665 1.00 . C C . 243 GLN CD 1 1
7 24401 3 1 36 GLN CG C -0.306 -18.677 0.913 1.00 . C C . 243 GLN CG 1 1
7 24402 3 1 36 GLN H H -2.682 -16.530 -1.877 1.00 . C C . 243 GLN H 1 1
7 24403 3 1 36 GLN HA H -2.969 -18.577 0.218 1.00 . C C . 243 GLN HA 1 1
7 24404 3 1 36 GLN HB2 H -0.915 -18.891 -1.111 1.00 . C C . 243 GLN HB2 1 1
7 24405 3 1 36 GLN HB3 H -0.397 -17.269 -0.673 1.00 . C C . 243 GLN HB3 1 1
7 24406 3 1 36 GLN HE21 H 2.379 -20.582 1.292 1.00 . C C . 243 GLN HE21 1 1
7 24407 3 1 36 GLN HE22 H 0.859 -20.553 2.113 1.00 . C C . 243 GLN HE22 1 1
7 24408 3 1 36 GLN HG2 H -0.245 -17.885 1.645 1.00 . C C . 243 GLN HG2 1 1
7 24409 3 1 36 GLN HG3 H -0.919 -19.478 1.303 1.00 . C C . 243 GLN HG3 1 1
7 24410 3 1 36 GLN N N -3.026 -17.316 -1.404 1.00 . C C . 243 GLN N 1 1
7 24411 3 1 36 GLN NE2 N 1.482 -20.215 1.434 1.00 . C C . 243 GLN NE2 1 1
7 24412 3 1 36 GLN O O -1.743 -15.654 0.887 1.00 . C C . 243 GLN O 1 1
7 24413 3 1 36 GLN OE1 O 1.805 -18.736 -0.212 1.00 . C C . 243 GLN OE1 1 1
7 24414 3 1 37 PRO C C -2.905 -16.307 4.185 1.00 . C C . 244 PRO C 1 1
7 24415 3 1 37 PRO CA C -3.649 -15.817 2.941 1.00 . C C . 244 PRO CA 1 1
7 24416 3 1 37 PRO CB C -5.157 -15.842 3.170 1.00 . C C . 244 PRO CB 1 1
7 24417 3 1 37 PRO CD C -4.547 -17.758 1.819 1.00 . C C . 244 PRO CD 1 1
7 24418 3 1 37 PRO CG C -5.578 -17.226 2.790 1.00 . C C . 244 PRO CG 1 1
7 24419 3 1 37 PRO HA H -3.330 -14.817 2.693 1.00 . C C . 244 PRO HA 1 1
7 24420 3 1 37 PRO HB2 H -5.370 -15.632 4.208 1.00 . C C . 244 PRO HB2 1 1
7 24421 3 1 37 PRO HB3 H -5.631 -15.101 2.543 1.00 . C C . 244 PRO HB3 1 1
7 24422 3 1 37 PRO HD2 H -4.158 -18.704 2.164 1.00 . C C . 244 PRO HD2 1 1
7 24423 3 1 37 PRO HD3 H -4.979 -17.865 0.835 1.00 . C C . 244 PRO HD3 1 1
7 24424 3 1 37 PRO HG2 H -5.615 -17.849 3.671 1.00 . C C . 244 PRO HG2 1 1
7 24425 3 1 37 PRO HG3 H -6.551 -17.191 2.319 1.00 . C C . 244 PRO HG3 1 1
7 24426 3 1 37 PRO N N -3.492 -16.729 1.818 1.00 . C C . 244 PRO N 1 1
7 24427 3 1 37 PRO O O -2.150 -17.283 4.128 1.00 . C C . 244 PRO O 1 1
7 24428 3 1 38 GLY C C -1.277 -15.128 6.836 1.00 . C C . 245 GLY C 1 1
7 24429 3 1 38 GLY CA C -2.467 -16.016 6.540 1.00 . C C . 245 GLY CA 1 1
7 24430 3 1 38 GLY H H -3.748 -14.879 5.297 1.00 . C C . 245 GLY H 1 1
7 24431 3 1 38 GLY HA2 H -3.174 -15.941 7.354 1.00 . C C . 245 GLY HA2 1 1
7 24432 3 1 38 GLY HA3 H -2.129 -17.037 6.461 1.00 . C C . 245 GLY HA3 1 1
7 24433 3 1 38 GLY N N -3.127 -15.638 5.307 1.00 . C C . 245 GLY N 1 1
7 24434 3 1 38 GLY O O -0.229 -15.597 7.285 1.00 . C C . 245 GLY O 1 1
7 24435 3 1 39 VAL C C -0.981 -11.586 7.378 1.00 . C C . 246 VAL C 1 1
7 24436 3 1 39 VAL CA C -0.388 -12.869 6.799 1.00 . C C . 246 VAL CA 1 1
7 24437 3 1 39 VAL CB C 0.388 -12.577 5.491 1.00 . C C . 246 VAL CB 1 1
7 24438 3 1 39 VAL CG1 C -0.562 -12.179 4.375 1.00 . C C . 246 VAL CG1 1 1
7 24439 3 1 39 VAL CG2 C 1.449 -11.505 5.703 1.00 . C C . 246 VAL CG2 1 1
7 24440 3 1 39 VAL H H -2.299 -13.536 6.212 1.00 . C C . 246 VAL H 1 1
7 24441 3 1 39 VAL HA H 0.302 -13.288 7.517 1.00 . C C . 246 VAL HA 1 1
7 24442 3 1 39 VAL HB H 0.889 -13.487 5.190 1.00 . C C . 246 VAL HB 1 1
7 24443 3 1 39 VAL HG11 H 0.002 -11.980 3.476 1.00 . C C . 246 VAL HG11 1 1
7 24444 3 1 39 VAL HG12 H -1.105 -11.292 4.664 1.00 . C C . 246 VAL HG12 1 1
7 24445 3 1 39 VAL HG13 H -1.259 -12.983 4.192 1.00 . C C . 246 VAL HG13 1 1
7 24446 3 1 39 VAL HG21 H 1.976 -11.330 4.776 1.00 . C C . 246 VAL HG21 1 1
7 24447 3 1 39 VAL HG22 H 2.148 -11.834 6.457 1.00 . C C . 246 VAL HG22 1 1
7 24448 3 1 39 VAL HG23 H 0.976 -10.589 6.026 1.00 . C C . 246 VAL HG23 1 1
7 24449 3 1 39 VAL N N -1.440 -13.844 6.572 1.00 . C C . 246 VAL N 1 1
7 24450 3 1 39 VAL O O -2.072 -11.159 6.989 1.00 . C C . 246 VAL O 1 1
7 24451 3 1 40 ASP C C 0.248 -8.669 8.889 1.00 . C C . 247 ASP C 1 1
7 24452 3 1 40 ASP CA C -0.767 -9.793 9.000 1.00 . C C . 247 ASP CA 1 1
7 24453 3 1 40 ASP CB C -1.059 -10.075 10.477 1.00 . C C . 247 ASP CB 1 1
7 24454 3 1 40 ASP CG C 0.200 -10.326 11.287 1.00 . C C . 247 ASP CG 1 1
7 24455 3 1 40 ASP H H 0.595 -11.358 8.583 1.00 . C C . 247 ASP H 1 1
7 24456 3 1 40 ASP HA H -1.680 -9.487 8.512 1.00 . C C . 247 ASP HA 1 1
7 24457 3 1 40 ASP HB2 H -1.573 -9.227 10.904 1.00 . C C . 247 ASP HB2 1 1
7 24458 3 1 40 ASP HB3 H -1.691 -10.947 10.551 1.00 . C C . 247 ASP HB3 1 1
7 24459 3 1 40 ASP N N -0.280 -10.990 8.330 1.00 . C C . 247 ASP N 1 1
7 24460 3 1 40 ASP O O 1.416 -8.898 8.575 1.00 . C C . 247 ASP O 1 1
7 24461 3 1 40 ASP OD1 O 0.619 -9.426 12.044 1.00 . C C . 247 ASP OD1 1 1
7 24462 3 1 40 ASP OD2 O 0.768 -11.434 11.178 1.00 . C C . 247 ASP OD2 1 1
7 24463 3 1 41 GLN C C 0.151 -5.198 10.010 1.00 . C C . 248 GLN C 1 1
7 24464 3 1 41 GLN CA C 0.669 -6.297 9.096 1.00 . C C . 248 GLN CA 1 1
7 24465 3 1 41 GLN CB C 0.773 -5.774 7.663 1.00 . C C . 248 GLN CB 1 1
7 24466 3 1 41 GLN CD C -0.441 -4.809 5.670 1.00 . C C . 248 GLN CD 1 1
7 24467 3 1 41 GLN CG C -0.558 -5.324 7.087 1.00 . C C . 248 GLN CG 1 1
7 24468 3 1 41 GLN H H -1.146 -7.331 9.388 1.00 . C C . 248 GLN H 1 1
7 24469 3 1 41 GLN HA H 1.649 -6.601 9.432 1.00 . C C . 248 GLN HA 1 1
7 24470 3 1 41 GLN HB2 H 1.452 -4.934 7.646 1.00 . C C . 248 GLN HB2 1 1
7 24471 3 1 41 GLN HB3 H 1.168 -6.558 7.034 1.00 . C C . 248 GLN HB3 1 1
7 24472 3 1 41 GLN HE21 H 0.588 -5.031 3.991 1.00 . C C . 248 GLN HE21 1 1
7 24473 3 1 41 GLN HE22 H 1.065 -6.052 5.301 1.00 . C C . 248 GLN HE22 1 1
7 24474 3 1 41 GLN HG2 H -1.238 -6.162 7.092 1.00 . C C . 248 GLN HG2 1 1
7 24475 3 1 41 GLN HG3 H -0.956 -4.535 7.710 1.00 . C C . 248 GLN HG3 1 1
7 24476 3 1 41 GLN N N -0.201 -7.455 9.148 1.00 . C C . 248 GLN N 1 1
7 24477 3 1 41 GLN NE2 N 0.499 -5.352 4.911 1.00 . C C . 248 GLN NE2 1 1
7 24478 3 1 41 GLN O O -1.035 -5.159 10.342 1.00 . C C . 248 GLN O 1 1
7 24479 3 1 41 GLN OE1 O -1.196 -3.936 5.257 1.00 . C C . 248 GLN OE1 1 1
7 24480 3 1 42 SER C C 1.244 -1.902 10.555 1.00 . C C . 249 SER C 1 1
7 24481 3 1 42 SER CA C 0.683 -3.160 11.205 1.00 . C C . 249 SER CA 1 1
7 24482 3 1 42 SER CB C 1.222 -3.315 12.627 1.00 . C C . 249 SER CB 1 1
7 24483 3 1 42 SER H H 1.988 -4.444 10.160 1.00 . C C . 249 SER H 1 1
7 24484 3 1 42 SER HA H -0.393 -3.093 11.235 1.00 . C C . 249 SER HA 1 1
7 24485 3 1 42 SER HB2 H 2.299 -3.389 12.595 1.00 . C C . 249 SER HB2 1 1
7 24486 3 1 42 SER HB3 H 0.938 -2.455 13.214 1.00 . C C . 249 SER HB3 1 1
7 24487 3 1 42 SER HG H 0.117 -4.938 12.618 1.00 . C C . 249 SER HG 1 1
7 24488 3 1 42 SER N N 1.044 -4.315 10.410 1.00 . C C . 249 SER N 1 1
7 24489 3 1 42 SER O O 2.428 -1.840 10.236 1.00 . C C . 249 SER O 1 1
7 24490 3 1 42 SER OG O 0.700 -4.483 13.242 1.00 . C C . 249 SER OG 1 1
7 24491 3 1 43 PHE C C 0.520 1.538 10.551 1.00 . C C . 250 PHE C 1 1
7 24492 3 1 43 PHE CA C 0.799 0.313 9.686 1.00 . C C . 250 PHE CA 1 1
7 24493 3 1 43 PHE CB C 0.081 0.439 8.338 1.00 . C C . 250 PHE CB 1 1
7 24494 3 1 43 PHE CD1 C 1.326 2.368 7.337 1.00 . C C . 250 PHE CD1 1 1
7 24495 3 1 43 PHE CD2 C -1.015 2.600 7.717 1.00 . C C . 250 PHE CD2 1 1
7 24496 3 1 43 PHE CE1 C 1.375 3.654 6.852 1.00 . C C . 250 PHE CE1 1 1
7 24497 3 1 43 PHE CE2 C -0.973 3.885 7.228 1.00 . C C . 250 PHE CE2 1 1
7 24498 3 1 43 PHE CG C 0.131 1.827 7.776 1.00 . C C . 250 PHE CG 1 1
7 24499 3 1 43 PHE CZ C 0.223 4.414 6.798 1.00 . C C . 250 PHE CZ 1 1
7 24500 3 1 43 PHE H H -0.537 -1.010 10.650 1.00 . C C . 250 PHE H 1 1
7 24501 3 1 43 PHE HA H 1.861 0.253 9.509 1.00 . C C . 250 PHE HA 1 1
7 24502 3 1 43 PHE HB2 H 0.546 -0.227 7.626 1.00 . C C . 250 PHE HB2 1 1
7 24503 3 1 43 PHE HB3 H -0.955 0.163 8.461 1.00 . C C . 250 PHE HB3 1 1
7 24504 3 1 43 PHE HD1 H 2.226 1.772 7.379 1.00 . C C . 250 PHE HD1 1 1
7 24505 3 1 43 PHE HD2 H -1.951 2.186 8.052 1.00 . C C . 250 PHE HD2 1 1
7 24506 3 1 43 PHE HE1 H 2.313 4.068 6.513 1.00 . C C . 250 PHE HE1 1 1
7 24507 3 1 43 PHE HE2 H -1.875 4.477 7.186 1.00 . C C . 250 PHE HE2 1 1
7 24508 3 1 43 PHE HZ H 0.260 5.424 6.419 1.00 . C C . 250 PHE HZ 1 1
7 24509 3 1 43 PHE N N 0.395 -0.914 10.350 1.00 . C C . 250 PHE N 1 1
7 24510 3 1 43 PHE O O -0.555 1.669 11.138 1.00 . C C . 250 PHE O 1 1
7 24511 3 1 44 GLY C C 0.972 4.842 10.465 1.00 . C C . 251 GLY C 1 1
7 24512 3 1 44 GLY CA C 1.355 3.668 11.354 1.00 . C C . 251 GLY CA 1 1
7 24513 3 1 44 GLY H H 2.352 2.239 10.165 1.00 . C C . 251 GLY H 1 1
7 24514 3 1 44 GLY HA2 H 0.587 3.535 12.103 1.00 . C C . 251 GLY HA2 1 1
7 24515 3 1 44 GLY HA3 H 2.288 3.894 11.848 1.00 . C C . 251 GLY HA3 1 1
7 24516 3 1 44 GLY N N 1.504 2.432 10.616 1.00 . C C . 251 GLY N 1 1
7 24517 3 1 44 GLY O O -0.209 5.100 10.247 1.00 . C C . 251 GLY O 1 1
7 24518 3 1 45 SER C C 2.436 6.758 7.825 1.00 . C C . 252 SER C 1 1
7 24519 3 1 45 SER CA C 1.713 6.766 9.177 1.00 . C C . 252 SER CA 1 1
7 24520 3 1 45 SER CB C 2.152 7.979 10.007 1.00 . C C . 252 SER CB 1 1
7 24521 3 1 45 SER H H 2.895 5.239 10.057 1.00 . C C . 252 SER H 1 1
7 24522 3 1 45 SER HA H 0.651 6.831 9.002 1.00 . C C . 252 SER HA 1 1
7 24523 3 1 45 SER HB2 H 1.594 7.997 10.931 1.00 . C C . 252 SER HB2 1 1
7 24524 3 1 45 SER HB3 H 3.206 7.894 10.229 1.00 . C C . 252 SER HB3 1 1
7 24525 3 1 45 SER HG H 2.656 9.810 9.515 1.00 . C C . 252 SER HG 1 1
7 24526 3 1 45 SER N N 1.966 5.546 9.935 1.00 . C C . 252 SER N 1 1
7 24527 3 1 45 SER O O 3.593 6.347 7.723 1.00 . C C . 252 SER O 1 1
7 24528 3 1 45 SER OG O 1.929 9.200 9.319 1.00 . C C . 252 SER OG 1 1
7 24529 3 1 46 LEU C C 1.916 8.711 4.889 1.00 . C C . 253 LEU C 1 1
7 24530 3 1 46 LEU CA C 2.301 7.354 5.455 1.00 . C C . 253 LEU CA 1 1
7 24531 3 1 46 LEU CB C 1.824 6.248 4.505 1.00 . C C . 253 LEU CB 1 1
7 24532 3 1 46 LEU CD1 C 3.745 6.459 2.893 1.00 . C C . 253 LEU CD1 1 1
7 24533 3 1 46 LEU CD2 C 1.655 5.308 2.181 1.00 . C C . 253 LEU CD2 1 1
7 24534 3 1 46 LEU CG C 2.233 6.423 3.036 1.00 . C C . 253 LEU CG 1 1
7 24535 3 1 46 LEU H H 0.773 7.401 6.920 1.00 . C C . 253 LEU H 1 1
7 24536 3 1 46 LEU HA H 3.375 7.303 5.549 1.00 . C C . 253 LEU HA 1 1
7 24537 3 1 46 LEU HB2 H 2.220 5.307 4.856 1.00 . C C . 253 LEU HB2 1 1
7 24538 3 1 46 LEU HB3 H 0.747 6.205 4.551 1.00 . C C . 253 LEU HB3 1 1
7 24539 3 1 46 LEU HD11 H 4.009 6.552 1.850 1.00 . C C . 253 LEU HD11 1 1
7 24540 3 1 46 LEU HD12 H 4.165 5.547 3.290 1.00 . C C . 253 LEU HD12 1 1
7 24541 3 1 46 LEU HD13 H 4.139 7.303 3.442 1.00 . C C . 253 LEU HD13 1 1
7 24542 3 1 46 LEU HD21 H 2.099 4.367 2.471 1.00 . C C . 253 LEU HD21 1 1
7 24543 3 1 46 LEU HD22 H 1.868 5.502 1.141 1.00 . C C . 253 LEU HD22 1 1
7 24544 3 1 46 LEU HD23 H 0.586 5.258 2.325 1.00 . C C . 253 LEU HD23 1 1
7 24545 3 1 46 LEU HG H 1.841 7.361 2.670 1.00 . C C . 253 LEU HG 1 1
7 24546 3 1 46 LEU N N 1.724 7.189 6.786 1.00 . C C . 253 LEU N 1 1
7 24547 3 1 46 LEU O O 0.743 9.087 4.907 1.00 . C C . 253 LEU O 1 1
7 24548 3 1 47 THR C C 3.219 10.769 2.375 1.00 . C C . 254 THR C 1 1
7 24549 3 1 47 THR CA C 2.647 10.735 3.789 1.00 . C C . 254 THR CA 1 1
7 24550 3 1 47 THR CB C 3.269 11.868 4.628 1.00 . C C . 254 THR CB 1 1
7 24551 3 1 47 THR CG2 C 2.897 13.234 4.070 1.00 . C C . 254 THR CG2 1 1
7 24552 3 1 47 THR H H 3.821 9.110 4.456 1.00 . C C . 254 THR H 1 1
7 24553 3 1 47 THR HA H 1.579 10.887 3.744 1.00 . C C . 254 THR HA 1 1
7 24554 3 1 47 THR HB H 4.344 11.766 4.603 1.00 . C C . 254 THR HB 1 1
7 24555 3 1 47 THR HG1 H 2.058 11.177 6.030 1.00 . C C . 254 THR HG1 1 1
7 24556 3 1 47 THR HG21 H 3.240 13.310 3.048 1.00 . C C . 254 THR HG21 1 1
7 24557 3 1 47 THR HG22 H 3.364 14.005 4.665 1.00 . C C . 254 THR HG22 1 1
7 24558 3 1 47 THR HG23 H 1.825 13.355 4.101 1.00 . C C . 254 THR HG23 1 1
7 24559 3 1 47 THR N N 2.898 9.446 4.403 1.00 . C C . 254 THR N 1 1
7 24560 3 1 47 THR O O 4.425 10.622 2.185 1.00 . C C . 254 THR O 1 1
7 24561 3 1 47 THR OG1 O 2.820 11.768 5.987 1.00 . C C . 254 THR OG1 1 1
7 24562 3 1 48 THR C C 2.322 12.346 -0.612 1.00 . C C . 255 THR C 1 1
7 24563 3 1 48 THR CA C 2.784 11.028 0.002 1.00 . C C . 255 THR CA 1 1
7 24564 3 1 48 THR CB C 2.240 9.850 -0.836 1.00 . C C . 255 THR CB 1 1
7 24565 3 1 48 THR CG2 C 2.807 8.522 -0.356 1.00 . C C . 255 THR CG2 1 1
7 24566 3 1 48 THR H H 1.391 11.015 1.597 1.00 . C C . 255 THR H 1 1
7 24567 3 1 48 THR HA H 3.862 10.993 -0.013 1.00 . C C . 255 THR HA 1 1
7 24568 3 1 48 THR HB H 2.532 9.996 -1.866 1.00 . C C . 255 THR HB 1 1
7 24569 3 1 48 THR HG1 H 0.535 9.966 0.153 1.00 . C C . 255 THR HG1 1 1
7 24570 3 1 48 THR HG21 H 2.543 8.372 0.680 1.00 . C C . 255 THR HG21 1 1
7 24571 3 1 48 THR HG22 H 3.882 8.533 -0.454 1.00 . C C . 255 THR HG22 1 1
7 24572 3 1 48 THR HG23 H 2.399 7.720 -0.952 1.00 . C C . 255 THR HG23 1 1
7 24573 3 1 48 THR N N 2.352 10.940 1.389 1.00 . C C . 255 THR N 1 1
7 24574 3 1 48 THR O O 1.147 12.704 -0.513 1.00 . C C . 255 THR O 1 1
7 24575 3 1 48 THR OG1 O 0.814 9.806 -0.757 1.00 . C C . 255 THR OG1 1 1
7 24576 3 1 49 THR C C 3.511 14.488 -3.222 1.00 . C C . 256 THR C 1 1
7 24577 3 1 49 THR CA C 2.900 14.355 -1.833 1.00 . C C . 256 THR CA 1 1
7 24578 3 1 49 THR CB C 3.396 15.534 -0.976 1.00 . C C . 256 THR CB 1 1
7 24579 3 1 49 THR CG2 C 2.766 15.525 0.411 1.00 . C C . 256 THR CG2 1 1
7 24580 3 1 49 THR H H 4.171 12.763 -1.257 1.00 . C C . 256 THR H 1 1
7 24581 3 1 49 THR HA H 1.824 14.417 -1.910 1.00 . C C . 256 THR HA 1 1
7 24582 3 1 49 THR HB H 3.124 16.456 -1.472 1.00 . C C . 256 THR HB 1 1
7 24583 3 1 49 THR HG1 H 5.071 15.404 0.080 1.00 . C C . 256 THR HG1 1 1
7 24584 3 1 49 THR HG21 H 3.144 16.358 0.982 1.00 . C C . 256 THR HG21 1 1
7 24585 3 1 49 THR HG22 H 3.015 14.601 0.912 1.00 . C C . 256 THR HG22 1 1
7 24586 3 1 49 THR HG23 H 1.693 15.607 0.320 1.00 . C C . 256 THR HG23 1 1
7 24587 3 1 49 THR N N 3.241 13.078 -1.225 1.00 . C C . 256 THR N 1 1
7 24588 3 1 49 THR O O 4.565 13.917 -3.501 1.00 . C C . 256 THR O 1 1
7 24589 3 1 49 THR OG1 O 4.820 15.473 -0.859 1.00 . C C . 256 THR OG1 1 1
7 24590 3 1 50 LYS C C 3.694 14.380 -6.243 1.00 . C C . 257 LYS C 1 1
7 24591 3 1 50 LYS CA C 3.360 15.612 -5.395 1.00 . C C . 257 LYS CA 1 1
7 24592 3 1 50 LYS CB C 4.592 16.515 -5.234 1.00 . C C . 257 LYS CB 1 1
7 24593 3 1 50 LYS CD C 4.007 18.066 -7.115 1.00 . C C . 257 LYS CD 1 1
7 24594 3 1 50 LYS CE C 4.499 18.770 -8.365 1.00 . C C . 257 LYS CE 1 1
7 24595 3 1 50 LYS CG C 5.069 17.150 -6.531 1.00 . C C . 257 LYS CG 1 1
7 24596 3 1 50 LYS H H 1.941 15.554 -3.829 1.00 . C C . 257 LYS H 1 1
7 24597 3 1 50 LYS HA H 2.589 16.172 -5.902 1.00 . C C . 257 LYS HA 1 1
7 24598 3 1 50 LYS HB2 H 4.353 17.306 -4.539 1.00 . C C . 257 LYS HB2 1 1
7 24599 3 1 50 LYS HB3 H 5.402 15.927 -4.827 1.00 . C C . 257 LYS HB3 1 1
7 24600 3 1 50 LYS HD2 H 3.137 17.479 -7.368 1.00 . C C . 257 LYS HD2 1 1
7 24601 3 1 50 LYS HD3 H 3.741 18.808 -6.377 1.00 . C C . 257 LYS HD3 1 1
7 24602 3 1 50 LYS HE2 H 5.336 19.402 -8.104 1.00 . C C . 257 LYS HE2 1 1
7 24603 3 1 50 LYS HE3 H 4.819 18.026 -9.080 1.00 . C C . 257 LYS HE3 1 1
7 24604 3 1 50 LYS HG2 H 5.960 17.724 -6.333 1.00 . C C . 257 LYS HG2 1 1
7 24605 3 1 50 LYS HG3 H 5.291 16.368 -7.245 1.00 . C C . 257 LYS HG3 1 1
7 24606 3 1 50 LYS HZ1 H 2.647 19.005 -9.288 1.00 . C C . 257 LYS HZ1 1 1
7 24607 3 1 50 LYS HZ2 H 3.811 20.122 -9.796 1.00 . C C . 257 LYS HZ2 1 1
7 24608 3 1 50 LYS HZ3 H 3.078 20.294 -8.282 1.00 . C C . 257 LYS HZ3 1 1
7 24609 3 1 50 LYS N N 2.835 15.241 -4.083 1.00 . C C . 257 LYS N 1 1
7 24610 3 1 50 LYS NZ N 3.435 19.605 -8.975 1.00 . C C . 257 LYS NZ 1 1
7 24611 3 1 50 LYS O O 4.853 14.136 -6.581 1.00 . C C . 257 LYS O 1 1
7 24612 3 1 51 SER C C 3.804 11.440 -6.952 1.00 . C C . 258 SER C 1 1
7 24613 3 1 51 SER CA C 2.784 12.462 -7.460 1.00 . C C . 258 SER CA 1 1
7 24614 3 1 51 SER CB C 3.151 12.946 -8.870 1.00 . C C . 258 SER CB 1 1
7 24615 3 1 51 SER H H 1.780 13.816 -6.188 1.00 . C C . 258 SER H 1 1
7 24616 3 1 51 SER HA H 1.817 11.983 -7.503 1.00 . C C . 258 SER HA 1 1
7 24617 3 1 51 SER HB2 H 2.463 13.722 -9.171 1.00 . C C . 258 SER HB2 1 1
7 24618 3 1 51 SER HB3 H 4.155 13.344 -8.858 1.00 . C C . 258 SER HB3 1 1
7 24619 3 1 51 SER HG H 3.528 11.113 -9.453 1.00 . C C . 258 SER HG 1 1
7 24620 3 1 51 SER N N 2.663 13.604 -6.561 1.00 . C C . 258 SER N 1 1
7 24621 3 1 51 SER O O 4.566 10.863 -7.732 1.00 . C C . 258 SER O 1 1
7 24622 3 1 51 SER OG O 3.090 11.893 -9.819 1.00 . C C . 258 SER OG 1 1
7 24623 3 1 52 SER C C 3.952 8.865 -5.004 1.00 . C C . 259 SER C 1 1
7 24624 3 1 52 SER CA C 4.684 10.199 -5.077 1.00 . C C . 259 SER CA 1 1
7 24625 3 1 52 SER CB C 5.162 10.632 -3.691 1.00 . C C . 259 SER CB 1 1
7 24626 3 1 52 SER H H 3.205 11.710 -5.065 1.00 . C C . 259 SER H 1 1
7 24627 3 1 52 SER HA H 5.539 10.092 -5.730 1.00 . C C . 259 SER HA 1 1
7 24628 3 1 52 SER HB2 H 4.308 10.877 -3.078 1.00 . C C . 259 SER HB2 1 1
7 24629 3 1 52 SER HB3 H 5.715 9.825 -3.234 1.00 . C C . 259 SER HB3 1 1
7 24630 3 1 52 SER HG H 5.466 12.573 -3.691 1.00 . C C . 259 SER HG 1 1
7 24631 3 1 52 SER N N 3.811 11.206 -5.651 1.00 . C C . 259 SER N 1 1
7 24632 3 1 52 SER O O 2.726 8.829 -4.892 1.00 . C C . 259 SER O 1 1
7 24633 3 1 52 SER OG O 6.004 11.773 -3.778 1.00 . C C . 259 SER OG 1 1
7 24634 3 1 53 ARG C C 4.626 5.653 -3.897 1.00 . C C . 260 ARG C 1 1
7 24635 3 1 53 ARG CA C 4.083 6.454 -5.062 1.00 . C C . 260 ARG CA 1 1
7 24636 3 1 53 ARG CB C 4.309 5.694 -6.371 1.00 . C C . 260 ARG CB 1 1
7 24637 3 1 53 ARG CD C 3.717 5.432 -8.797 1.00 . C C . 260 ARG CD 1 1
7 24638 3 1 53 ARG CG C 3.609 6.317 -7.567 1.00 . C C . 260 ARG CG 1 1
7 24639 3 1 53 ARG CZ C 2.912 3.219 -9.551 1.00 . C C . 260 ARG CZ 1 1
7 24640 3 1 53 ARG H H 5.670 7.853 -5.165 1.00 . C C . 260 ARG H 1 1
7 24641 3 1 53 ARG HA H 3.021 6.591 -4.919 1.00 . C C . 260 ARG HA 1 1
7 24642 3 1 53 ARG HB2 H 5.368 5.664 -6.577 1.00 . C C . 260 ARG HB2 1 1
7 24643 3 1 53 ARG HB3 H 3.945 4.684 -6.254 1.00 . C C . 260 ARG HB3 1 1
7 24644 3 1 53 ARG HD2 H 3.300 5.959 -9.642 1.00 . C C . 260 ARG HD2 1 1
7 24645 3 1 53 ARG HD3 H 4.759 5.219 -8.983 1.00 . C C . 260 ARG HD3 1 1
7 24646 3 1 53 ARG HE H 2.546 4.026 -7.758 1.00 . C C . 260 ARG HE 1 1
7 24647 3 1 53 ARG HG2 H 2.566 6.460 -7.329 1.00 . C C . 260 ARG HG2 1 1
7 24648 3 1 53 ARG HG3 H 4.066 7.273 -7.780 1.00 . C C . 260 ARG HG3 1 1
7 24649 3 1 53 ARG HH11 H 4.040 4.208 -10.913 1.00 . C C . 260 ARG HH11 1 1
7 24650 3 1 53 ARG HH12 H 3.451 2.659 -11.423 1.00 . C C . 260 ARG HH12 1 1
7 24651 3 1 53 ARG HH21 H 1.761 1.992 -8.418 1.00 . C C . 260 ARG HH21 1 1
7 24652 3 1 53 ARG HH22 H 2.146 1.393 -10.001 1.00 . C C . 260 ARG HH22 1 1
7 24653 3 1 53 ARG N N 4.692 7.772 -5.101 1.00 . C C . 260 ARG N 1 1
7 24654 3 1 53 ARG NE N 2.998 4.169 -8.621 1.00 . C C . 260 ARG NE 1 1
7 24655 3 1 53 ARG NH1 N 3.516 3.373 -10.722 1.00 . C C . 260 ARG NH1 1 1
7 24656 3 1 53 ARG NH2 N 2.220 2.113 -9.304 1.00 . C C . 260 ARG NH2 1 1
7 24657 3 1 53 ARG O O 5.834 5.635 -3.649 1.00 . C C . 260 ARG O 1 1
7 24658 3 1 54 ALA C C 3.501 2.823 -2.068 1.00 . C C . 261 ALA C 1 1
7 24659 3 1 54 ALA CA C 4.119 4.212 -2.029 1.00 . C C . 261 ALA CA 1 1
7 24660 3 1 54 ALA CB C 3.719 4.934 -0.754 1.00 . C C . 261 ALA CB 1 1
7 24661 3 1 54 ALA H H 2.787 5.022 -3.451 1.00 . C C . 261 ALA H 1 1
7 24662 3 1 54 ALA HA H 5.193 4.120 -2.039 1.00 . C C . 261 ALA HA 1 1
7 24663 3 1 54 ALA HB1 H 2.646 5.047 -0.729 1.00 . C C . 261 ALA HB1 1 1
7 24664 3 1 54 ALA HB2 H 4.185 5.908 -0.730 1.00 . C C . 261 ALA HB2 1 1
7 24665 3 1 54 ALA HB3 H 4.041 4.359 0.101 1.00 . C C . 261 ALA HB3 1 1
7 24666 3 1 54 ALA N N 3.733 4.989 -3.187 1.00 . C C . 261 ALA N 1 1
7 24667 3 1 54 ALA O O 2.315 2.664 -2.363 1.00 . C C . 261 ALA O 1 1
7 24668 3 1 55 PHE C C 4.119 -0.089 -0.315 1.00 . C C . 262 PHE C 1 1
7 24669 3 1 55 PHE CA C 3.852 0.447 -1.712 1.00 . C C . 262 PHE CA 1 1
7 24670 3 1 55 PHE CB C 4.580 -0.425 -2.741 1.00 . C C . 262 PHE CB 1 1
7 24671 3 1 55 PHE CD1 C 5.259 0.922 -4.753 1.00 . C C . 262 PHE CD1 1 1
7 24672 3 1 55 PHE CD2 C 3.342 -0.486 -4.923 1.00 . C C . 262 PHE CD2 1 1
7 24673 3 1 55 PHE CE1 C 5.087 1.320 -6.064 1.00 . C C . 262 PHE CE1 1 1
7 24674 3 1 55 PHE CE2 C 3.164 -0.090 -6.234 1.00 . C C . 262 PHE CE2 1 1
7 24675 3 1 55 PHE CG C 4.389 0.013 -4.167 1.00 . C C . 262 PHE CG 1 1
7 24676 3 1 55 PHE CZ C 4.038 0.814 -6.805 1.00 . C C . 262 PHE CZ 1 1
7 24677 3 1 55 PHE H H 5.266 2.016 -1.617 1.00 . C C . 262 PHE H 1 1
7 24678 3 1 55 PHE HA H 2.789 0.430 -1.909 1.00 . C C . 262 PHE HA 1 1
7 24679 3 1 55 PHE HB2 H 5.639 -0.405 -2.530 1.00 . C C . 262 PHE HB2 1 1
7 24680 3 1 55 PHE HB3 H 4.223 -1.440 -2.657 1.00 . C C . 262 PHE HB3 1 1
7 24681 3 1 55 PHE HD1 H 6.079 1.318 -4.173 1.00 . C C . 262 PHE HD1 1 1
7 24682 3 1 55 PHE HD2 H 2.659 -1.194 -4.478 1.00 . C C . 262 PHE HD2 1 1
7 24683 3 1 55 PHE HE1 H 5.771 2.029 -6.508 1.00 . C C . 262 PHE HE1 1 1
7 24684 3 1 55 PHE HE2 H 2.343 -0.487 -6.812 1.00 . C C . 262 PHE HE2 1 1
7 24685 3 1 55 PHE HZ H 3.900 1.125 -7.829 1.00 . C C . 262 PHE HZ 1 1
7 24686 3 1 55 PHE N N 4.317 1.823 -1.788 1.00 . C C . 262 PHE N 1 1
7 24687 3 1 55 PHE O O 5.256 -0.056 0.146 1.00 . C C . 262 PHE O 1 1
7 24688 3 1 56 GLN C C 2.517 -2.408 1.887 1.00 . C C . 263 GLN C 1 1
7 24689 3 1 56 GLN CA C 3.254 -1.088 1.715 1.00 . C C . 263 GLN CA 1 1
7 24690 3 1 56 GLN CB C 2.762 -0.073 2.755 1.00 . C C . 263 GLN CB 1 1
7 24691 3 1 56 GLN CD C 3.238 2.070 3.998 1.00 . C C . 263 GLN CD 1 1
7 24692 3 1 56 GLN CG C 3.618 1.180 2.835 1.00 . C C . 263 GLN CG 1 1
7 24693 3 1 56 GLN H H 2.190 -0.556 -0.042 1.00 . C C . 263 GLN H 1 1
7 24694 3 1 56 GLN HA H 4.308 -1.261 1.871 1.00 . C C . 263 GLN HA 1 1
7 24695 3 1 56 GLN HB2 H 1.760 0.226 2.492 1.00 . C C . 263 GLN HB2 1 1
7 24696 3 1 56 GLN HB3 H 2.741 -0.534 3.729 1.00 . C C . 263 GLN HB3 1 1
7 24697 3 1 56 GLN HE21 H 3.721 2.495 5.872 1.00 . C C . 263 GLN HE21 1 1
7 24698 3 1 56 GLN HE22 H 4.674 1.268 5.113 1.00 . C C . 263 GLN HE22 1 1
7 24699 3 1 56 GLN HG2 H 4.651 0.889 2.949 1.00 . C C . 263 GLN HG2 1 1
7 24700 3 1 56 GLN HG3 H 3.500 1.739 1.919 1.00 . C C . 263 GLN HG3 1 1
7 24701 3 1 56 GLN N N 3.087 -0.561 0.366 1.00 . C C . 263 GLN N 1 1
7 24702 3 1 56 GLN NE2 N 3.946 1.930 5.107 1.00 . C C . 263 GLN NE2 1 1
7 24703 3 1 56 GLN O O 1.321 -2.506 1.614 1.00 . C C . 263 GLN O 1 1
7 24704 3 1 56 GLN OE1 O 2.339 2.895 3.894 1.00 . C C . 263 GLN OE1 1 1
7 24705 3 1 57 GLY C C 3.338 -5.864 2.018 1.00 . C C . 264 GLY C 1 1
7 24706 3 1 57 GLY CA C 2.608 -4.692 2.636 1.00 . C C . 264 GLY CA 1 1
7 24707 3 1 57 GLY H H 4.204 -3.312 2.474 1.00 . C C . 264 GLY H 1 1
7 24708 3 1 57 GLY HA2 H 2.574 -4.829 3.706 1.00 . C C . 264 GLY HA2 1 1
7 24709 3 1 57 GLY HA3 H 1.596 -4.674 2.256 1.00 . C C . 264 GLY HA3 1 1
7 24710 3 1 57 GLY N N 3.233 -3.422 2.348 1.00 . C C . 264 GLY N 1 1
7 24711 3 1 57 GLY O O 4.566 -5.928 2.046 1.00 . C C . 264 GLY O 1 1
7 24712 3 1 58 GLN C C 2.518 -8.196 -0.511 1.00 . C C . 265 GLN C 1 1
7 24713 3 1 58 GLN CA C 3.154 -7.978 0.851 1.00 . C C . 265 GLN CA 1 1
7 24714 3 1 58 GLN CB C 2.934 -9.204 1.742 1.00 . C C . 265 GLN CB 1 1
7 24715 3 1 58 GLN CD C 3.291 -11.680 2.086 1.00 . C C . 265 GLN CD 1 1
7 24716 3 1 58 GLN CG C 3.527 -10.487 1.182 1.00 . C C . 265 GLN CG 1 1
7 24717 3 1 58 GLN H H 1.606 -6.678 1.464 1.00 . C C . 265 GLN H 1 1
7 24718 3 1 58 GLN HA H 4.213 -7.813 0.724 1.00 . C C . 265 GLN HA 1 1
7 24719 3 1 58 GLN HB2 H 3.382 -9.019 2.707 1.00 . C C . 265 GLN HB2 1 1
7 24720 3 1 58 GLN HB3 H 1.872 -9.352 1.871 1.00 . C C . 265 GLN HB3 1 1
7 24721 3 1 58 GLN HE21 H 2.016 -13.159 2.434 1.00 . C C . 265 GLN HE21 1 1
7 24722 3 1 58 GLN HE22 H 1.594 -12.093 1.145 1.00 . C C . 265 GLN HE22 1 1
7 24723 3 1 58 GLN HG2 H 3.077 -10.688 0.222 1.00 . C C . 265 GLN HG2 1 1
7 24724 3 1 58 GLN HG3 H 4.590 -10.352 1.056 1.00 . C C . 265 GLN HG3 1 1
7 24725 3 1 58 GLN N N 2.582 -6.796 1.471 1.00 . C C . 265 GLN N 1 1
7 24726 3 1 58 GLN NE2 N 2.188 -12.380 1.867 1.00 . C C . 265 GLN NE2 1 1
7 24727 3 1 58 GLN O O 1.293 -8.183 -0.640 1.00 . C C . 265 GLN O 1 1
7 24728 3 1 58 GLN OE1 O 4.098 -11.976 2.966 1.00 . C C . 265 GLN OE1 1 1
7 24729 3 1 59 MET C C 3.273 -9.940 -3.411 1.00 . C C . 266 MET C 1 1
7 24730 3 1 59 MET CA C 2.823 -8.597 -2.867 1.00 . C C . 266 MET CA 1 1
7 24731 3 1 59 MET CB C 3.277 -7.476 -3.809 1.00 . C C . 266 MET CB 1 1
7 24732 3 1 59 MET CE C 2.456 -5.281 -6.066 1.00 . C C . 266 MET CE 1 1
7 24733 3 1 59 MET CG C 2.746 -6.101 -3.430 1.00 . C C . 266 MET CG 1 1
7 24734 3 1 59 MET H H 4.308 -8.402 -1.372 1.00 . C C . 266 MET H 1 1
7 24735 3 1 59 MET HA H 1.745 -8.590 -2.811 1.00 . C C . 266 MET HA 1 1
7 24736 3 1 59 MET HB2 H 4.355 -7.435 -3.806 1.00 . C C . 266 MET HB2 1 1
7 24737 3 1 59 MET HB3 H 2.937 -7.706 -4.809 1.00 . C C . 266 MET HB3 1 1
7 24738 3 1 59 MET HE1 H 2.677 -4.564 -6.844 1.00 . C C . 266 MET HE1 1 1
7 24739 3 1 59 MET HE2 H 1.392 -5.308 -5.891 1.00 . C C . 266 MET HE2 1 1
7 24740 3 1 59 MET HE3 H 2.796 -6.260 -6.372 1.00 . C C . 266 MET HE3 1 1
7 24741 3 1 59 MET HG2 H 1.666 -6.132 -3.439 1.00 . C C . 266 MET HG2 1 1
7 24742 3 1 59 MET HG3 H 3.089 -5.862 -2.435 1.00 . C C . 266 MET HG3 1 1
7 24743 3 1 59 MET N N 3.338 -8.386 -1.527 1.00 . C C . 266 MET N 1 1
7 24744 3 1 59 MET O O 4.442 -10.314 -3.296 1.00 . C C . 266 MET O 1 1
7 24745 3 1 59 MET SD S 3.295 -4.801 -4.557 1.00 . C C . 266 MET SD 1 1
7 24746 3 1 60 ASP C C 3.036 -11.575 -6.106 1.00 . C C . 267 ASP C 1 1
7 24747 3 1 60 ASP CA C 2.618 -11.904 -4.682 1.00 . C C . 267 ASP CA 1 1
7 24748 3 1 60 ASP CB C 1.364 -12.789 -4.684 1.00 . C C . 267 ASP CB 1 1
7 24749 3 1 60 ASP CG C 1.596 -14.177 -5.249 1.00 . C C . 267 ASP CG 1 1
7 24750 3 1 60 ASP H H 1.398 -10.354 -3.935 1.00 . C C . 267 ASP H 1 1
7 24751 3 1 60 ASP HA H 3.424 -12.410 -4.173 1.00 . C C . 267 ASP HA 1 1
7 24752 3 1 60 ASP HB2 H 1.015 -12.895 -3.668 1.00 . C C . 267 ASP HB2 1 1
7 24753 3 1 60 ASP HB3 H 0.597 -12.306 -5.271 1.00 . C C . 267 ASP HB3 1 1
7 24754 3 1 60 ASP N N 2.330 -10.662 -3.987 1.00 . C C . 267 ASP N 1 1
7 24755 3 1 60 ASP O O 2.532 -10.620 -6.703 1.00 . C C . 267 ASP O 1 1
7 24756 3 1 60 ASP OD1 O 1.499 -15.156 -4.478 1.00 . C C . 267 ASP OD1 1 1
7 24757 3 1 60 ASP OD2 O 1.845 -14.298 -6.465 1.00 . C C . 267 ASP OD2 1 1
7 24758 3 1 61 ALA C C 3.458 -12.278 -9.063 1.00 . C C . 268 ALA C 1 1
7 24759 3 1 61 ALA CA C 4.505 -12.103 -7.969 1.00 . C C . 268 ALA CA 1 1
7 24760 3 1 61 ALA CB C 5.702 -13.004 -8.231 1.00 . C C . 268 ALA CB 1 1
7 24761 3 1 61 ALA H H 4.252 -13.156 -6.149 1.00 . C C . 268 ALA H 1 1
7 24762 3 1 61 ALA HA H 4.847 -11.080 -7.974 1.00 . C C . 268 ALA HA 1 1
7 24763 3 1 61 ALA HB1 H 6.415 -12.897 -7.426 1.00 . C C . 268 ALA HB1 1 1
7 24764 3 1 61 ALA HB2 H 6.167 -12.723 -9.165 1.00 . C C . 268 ALA HB2 1 1
7 24765 3 1 61 ALA HB3 H 5.373 -14.031 -8.288 1.00 . C C . 268 ALA HB3 1 1
7 24766 3 1 61 ALA N N 3.946 -12.368 -6.651 1.00 . C C . 268 ALA N 1 1
7 24767 3 1 61 ALA O O 3.601 -11.743 -10.163 1.00 . C C . 268 ALA O 1 1
7 24768 3 1 62 GLY C C 0.554 -12.000 -10.011 1.00 . C C . 269 GLY C 1 1
7 24769 3 1 62 GLY CA C 1.335 -13.259 -9.692 1.00 . C C . 269 GLY CA 1 1
7 24770 3 1 62 GLY H H 2.358 -13.430 -7.847 1.00 . C C . 269 GLY H 1 1
7 24771 3 1 62 GLY HA2 H 1.755 -13.650 -10.608 1.00 . C C . 269 GLY HA2 1 1
7 24772 3 1 62 GLY HA3 H 0.659 -13.993 -9.278 1.00 . C C . 269 GLY HA3 1 1
7 24773 3 1 62 GLY N N 2.407 -13.025 -8.748 1.00 . C C . 269 GLY N 1 1
7 24774 3 1 62 GLY O O -0.043 -11.892 -11.078 1.00 . C C . 269 GLY O 1 1
7 24775 3 1 63 SER C C 0.396 -8.962 -10.392 1.00 . C C . 270 SER C 1 1
7 24776 3 1 63 SER CA C -0.199 -9.807 -9.267 1.00 . C C . 270 SER CA 1 1
7 24777 3 1 63 SER CB C -0.230 -9.004 -7.962 1.00 . C C . 270 SER CB 1 1
7 24778 3 1 63 SER H H 1.084 -11.168 -8.270 1.00 . C C . 270 SER H 1 1
7 24779 3 1 63 SER HA H -1.210 -10.077 -9.536 1.00 . C C . 270 SER HA 1 1
7 24780 3 1 63 SER HB2 H -0.823 -8.113 -8.104 1.00 . C C . 270 SER HB2 1 1
7 24781 3 1 63 SER HB3 H -0.673 -9.608 -7.183 1.00 . C C . 270 SER HB3 1 1
7 24782 3 1 63 SER HG H 1.523 -9.378 -7.151 1.00 . C C . 270 SER HG 1 1
7 24783 3 1 63 SER N N 0.557 -11.044 -9.088 1.00 . C C . 270 SER N 1 1
7 24784 3 1 63 SER O O -0.312 -8.200 -11.054 1.00 . C C . 270 SER O 1 1
7 24785 3 1 63 SER OG O 1.073 -8.622 -7.554 1.00 . C C . 270 SER OG 1 1
7 24786 3 1 64 PHE C C 1.989 -8.855 -13.027 1.00 . C C . 271 PHE C 1 1
7 24787 3 1 64 PHE CA C 2.399 -8.363 -11.642 1.00 . C C . 271 PHE CA 1 1
7 24788 3 1 64 PHE CB C 3.910 -8.492 -11.461 1.00 . C C . 271 PHE CB 1 1
7 24789 3 1 64 PHE CD1 C 4.829 -6.486 -10.264 1.00 . C C . 271 PHE CD1 1 1
7 24790 3 1 64 PHE CD2 C 4.506 -8.497 -9.026 1.00 . C C . 271 PHE CD2 1 1
7 24791 3 1 64 PHE CE1 C 5.303 -5.859 -9.128 1.00 . C C . 271 PHE CE1 1 1
7 24792 3 1 64 PHE CE2 C 4.978 -7.876 -7.887 1.00 . C C . 271 PHE CE2 1 1
7 24793 3 1 64 PHE CG C 4.426 -7.810 -10.225 1.00 . C C . 271 PHE CG 1 1
7 24794 3 1 64 PHE CZ C 5.377 -6.554 -7.937 1.00 . C C . 271 PHE CZ 1 1
7 24795 3 1 64 PHE H H 2.204 -9.738 -10.047 1.00 . C C . 271 PHE H 1 1
7 24796 3 1 64 PHE HA H 2.121 -7.323 -11.548 1.00 . C C . 271 PHE HA 1 1
7 24797 3 1 64 PHE HB2 H 4.170 -9.537 -11.396 1.00 . C C . 271 PHE HB2 1 1
7 24798 3 1 64 PHE HB3 H 4.408 -8.056 -12.314 1.00 . C C . 271 PHE HB3 1 1
7 24799 3 1 64 PHE HD1 H 4.770 -5.942 -11.194 1.00 . C C . 271 PHE HD1 1 1
7 24800 3 1 64 PHE HD2 H 4.193 -9.528 -8.986 1.00 . C C . 271 PHE HD2 1 1
7 24801 3 1 64 PHE HE1 H 5.615 -4.825 -9.171 1.00 . C C . 271 PHE HE1 1 1
7 24802 3 1 64 PHE HE2 H 5.036 -8.423 -6.958 1.00 . C C . 271 PHE HE2 1 1
7 24803 3 1 64 PHE HZ H 5.745 -6.066 -7.047 1.00 . C C . 271 PHE HZ 1 1
7 24804 3 1 64 PHE N N 1.699 -9.107 -10.603 1.00 . C C . 271 PHE N 1 1
7 24805 3 1 64 PHE O O 1.961 -8.085 -13.987 1.00 . C C . 271 PHE O 1 1
7 24806 3 1 65 SER C C -0.187 -10.396 -14.683 1.00 . C C . 272 SER C 1 1
7 24807 3 1 65 SER CA C 1.272 -10.737 -14.380 1.00 . C C . 272 SER CA 1 1
7 24808 3 1 65 SER CB C 1.471 -12.251 -14.320 1.00 . C C . 272 SER CB 1 1
7 24809 3 1 65 SER H H 1.718 -10.702 -12.319 1.00 . C C . 272 SER H 1 1
7 24810 3 1 65 SER HA H 1.897 -10.329 -15.161 1.00 . C C . 272 SER HA 1 1
7 24811 3 1 65 SER HB2 H 0.794 -12.674 -13.592 1.00 . C C . 272 SER HB2 1 1
7 24812 3 1 65 SER HB3 H 1.271 -12.678 -15.291 1.00 . C C . 272 SER HB3 1 1
7 24813 3 1 65 SER HG H 3.327 -11.755 -13.914 1.00 . C C . 272 SER HG 1 1
7 24814 3 1 65 SER N N 1.680 -10.140 -13.122 1.00 . C C . 272 SER N 1 1
7 24815 3 1 65 SER O O -0.433 -9.425 -15.434 1.00 . C C . 272 SER O 1 1
7 24816 3 1 65 SER OG O 2.805 -12.567 -13.949 1.00 . C C . 272 SER OG 1 1
7 24817 4 1 13 GLY C C 5.015 -8.767 8.457 1.00 . D D . 220 GLY C 1 1
7 24818 4 1 13 GLY CA C 4.193 -10.033 8.535 1.00 . D D . 220 GLY CA 1 1
7 24819 4 1 13 GLY H H 5.738 -11.326 7.995 1.00 . D D . 220 GLY H 1 1
7 24820 4 1 13 GLY HA2 H 3.651 -10.155 7.610 1.00 . D D . 220 GLY HA2 1 1
7 24821 4 1 13 GLY HA3 H 3.487 -9.945 9.349 1.00 . D D . 220 GLY HA3 1 1
7 24822 4 1 13 GLY N N 5.038 -11.231 8.759 1.00 . D D . 220 GLY N 1 1
7 24823 4 1 13 GLY O O 6.243 -8.820 8.493 1.00 . D D . 220 GLY O 1 1
7 24824 4 1 14 GLN C C 4.639 -5.405 9.332 1.00 . D D . 221 GLN C 1 1
7 24825 4 1 14 GLN CA C 5.038 -6.352 8.206 1.00 . D D . 221 GLN CA 1 1
7 24826 4 1 14 GLN CB C 4.714 -5.691 6.859 1.00 . D D . 221 GLN CB 1 1
7 24827 4 1 14 GLN CD C 4.106 -7.610 5.321 1.00 . D D . 221 GLN CD 1 1
7 24828 4 1 14 GLN CG C 5.103 -6.508 5.634 1.00 . D D . 221 GLN CG 1 1
7 24829 4 1 14 GLN H H 3.365 -7.646 8.333 1.00 . D D . 221 GLN H 1 1
7 24830 4 1 14 GLN HA H 6.099 -6.537 8.263 1.00 . D D . 221 GLN HA 1 1
7 24831 4 1 14 GLN HB2 H 3.650 -5.509 6.813 1.00 . D D . 221 GLN HB2 1 1
7 24832 4 1 14 GLN HB3 H 5.230 -4.743 6.809 1.00 . D D . 221 GLN HB3 1 1
7 24833 4 1 14 GLN HE21 H 3.971 -9.438 4.561 1.00 . D D . 221 GLN HE21 1 1
7 24834 4 1 14 GLN HE22 H 5.556 -8.755 4.602 1.00 . D D . 221 GLN HE22 1 1
7 24835 4 1 14 GLN HG2 H 5.160 -5.847 4.781 1.00 . D D . 221 GLN HG2 1 1
7 24836 4 1 14 GLN HG3 H 6.072 -6.953 5.805 1.00 . D D . 221 GLN HG3 1 1
7 24837 4 1 14 GLN N N 4.347 -7.629 8.335 1.00 . D D . 221 GLN N 1 1
7 24838 4 1 14 GLN NE2 N 4.593 -8.711 4.774 1.00 . D D . 221 GLN NE2 1 1
7 24839 4 1 14 GLN O O 3.468 -5.328 9.696 1.00 . D D . 221 GLN O 1 1
7 24840 4 1 14 GLN OE1 O 2.909 -7.474 5.577 1.00 . D D . 221 GLN OE1 1 1
7 24841 4 1 15 LYS C C 5.886 -2.316 10.309 1.00 . D D . 222 LYS C 1 1
7 24842 4 1 15 LYS CA C 5.335 -3.630 10.842 1.00 . D D . 222 LYS CA 1 1
7 24843 4 1 15 LYS CB C 5.960 -3.942 12.203 1.00 . D D . 222 LYS CB 1 1
7 24844 4 1 15 LYS CD C 5.991 -5.364 14.271 1.00 . D D . 222 LYS CD 1 1
7 24845 4 1 15 LYS CE C 5.364 -6.534 15.016 1.00 . D D . 222 LYS CE 1 1
7 24846 4 1 15 LYS CG C 5.318 -5.113 12.930 1.00 . D D . 222 LYS CG 1 1
7 24847 4 1 15 LYS H H 6.542 -4.893 9.650 1.00 . D D . 222 LYS H 1 1
7 24848 4 1 15 LYS HA H 4.264 -3.546 10.951 1.00 . D D . 222 LYS HA 1 1
7 24849 4 1 15 LYS HB2 H 7.004 -4.171 12.056 1.00 . D D . 222 LYS HB2 1 1
7 24850 4 1 15 LYS HB3 H 5.878 -3.067 12.833 1.00 . D D . 222 LYS HB3 1 1
7 24851 4 1 15 LYS HD2 H 7.036 -5.580 14.103 1.00 . D D . 222 LYS HD2 1 1
7 24852 4 1 15 LYS HD3 H 5.902 -4.475 14.877 1.00 . D D . 222 LYS HD3 1 1
7 24853 4 1 15 LYS HE2 H 5.841 -6.625 15.980 1.00 . D D . 222 LYS HE2 1 1
7 24854 4 1 15 LYS HE3 H 4.313 -6.330 15.156 1.00 . D D . 222 LYS HE3 1 1
7 24855 4 1 15 LYS HG2 H 4.273 -4.898 13.094 1.00 . D D . 222 LYS HG2 1 1
7 24856 4 1 15 LYS HG3 H 5.414 -5.999 12.319 1.00 . D D . 222 LYS HG3 1 1
7 24857 4 1 15 LYS HZ1 H 5.104 -8.595 14.839 1.00 . D D . 222 LYS HZ1 1 1
7 24858 4 1 15 LYS HZ2 H 6.522 -8.021 14.118 1.00 . D D . 222 LYS HZ2 1 1
7 24859 4 1 15 LYS HZ3 H 5.029 -7.766 13.366 1.00 . D D . 222 LYS HZ3 1 1
7 24860 4 1 15 LYS N N 5.610 -4.696 9.886 1.00 . D D . 222 LYS N 1 1
7 24861 4 1 15 LYS NZ N 5.514 -7.816 14.284 1.00 . D D . 222 LYS NZ 1 1
7 24862 4 1 15 LYS O O 7.077 -2.214 10.021 1.00 . D D . 222 LYS O 1 1
7 24863 4 1 16 PHE C C 5.222 1.096 10.586 1.00 . D D . 223 PHE C 1 1
7 24864 4 1 16 PHE CA C 5.433 -0.042 9.600 1.00 . D D . 223 PHE CA 1 1
7 24865 4 1 16 PHE CB C 4.638 0.251 8.326 1.00 . D D . 223 PHE CB 1 1
7 24866 4 1 16 PHE CD1 C 6.002 -1.161 6.764 1.00 . D D . 223 PHE CD1 1 1
7 24867 4 1 16 PHE CD2 C 3.633 -1.433 6.769 1.00 . D D . 223 PHE CD2 1 1
7 24868 4 1 16 PHE CE1 C 6.113 -2.125 5.784 1.00 . D D . 223 PHE CE1 1 1
7 24869 4 1 16 PHE CE2 C 3.739 -2.399 5.788 1.00 . D D . 223 PHE CE2 1 1
7 24870 4 1 16 PHE CG C 4.762 -0.805 7.267 1.00 . D D . 223 PHE CG 1 1
7 24871 4 1 16 PHE CZ C 4.981 -2.745 5.294 1.00 . D D . 223 PHE CZ 1 1
7 24872 4 1 16 PHE H H 4.092 -1.442 10.455 1.00 . D D . 223 PHE H 1 1
7 24873 4 1 16 PHE HA H 6.481 -0.107 9.355 1.00 . D D . 223 PHE HA 1 1
7 24874 4 1 16 PHE HB2 H 3.594 0.343 8.578 1.00 . D D . 223 PHE HB2 1 1
7 24875 4 1 16 PHE HB3 H 4.980 1.186 7.906 1.00 . D D . 223 PHE HB3 1 1
7 24876 4 1 16 PHE HD1 H 6.889 -0.678 7.147 1.00 . D D . 223 PHE HD1 1 1
7 24877 4 1 16 PHE HD2 H 2.661 -1.162 7.154 1.00 . D D . 223 PHE HD2 1 1
7 24878 4 1 16 PHE HE1 H 7.085 -2.396 5.401 1.00 . D D . 223 PHE HE1 1 1
7 24879 4 1 16 PHE HE2 H 2.852 -2.883 5.406 1.00 . D D . 223 PHE HE2 1 1
7 24880 4 1 16 PHE HZ H 5.068 -3.499 4.527 1.00 . D D . 223 PHE HZ 1 1
7 24881 4 1 16 PHE N N 5.027 -1.317 10.171 1.00 . D D . 223 PHE N 1 1
7 24882 4 1 16 PHE O O 4.149 1.225 11.178 1.00 . D D . 223 PHE O 1 1
7 24883 4 1 17 GLY C C 5.648 4.288 10.734 1.00 . D D . 224 GLY C 1 1
7 24884 4 1 17 GLY CA C 6.134 3.112 11.559 1.00 . D D . 224 GLY CA 1 1
7 24885 4 1 17 GLY H H 7.117 1.683 10.357 1.00 . D D . 224 GLY H 1 1
7 24886 4 1 17 GLY HA2 H 5.434 2.932 12.362 1.00 . D D . 224 GLY HA2 1 1
7 24887 4 1 17 GLY HA3 H 7.098 3.354 11.979 1.00 . D D . 224 GLY HA3 1 1
7 24888 4 1 17 GLY N N 6.255 1.911 10.761 1.00 . D D . 224 GLY N 1 1
7 24889 4 1 17 GLY O O 4.443 4.507 10.610 1.00 . D D . 224 GLY O 1 1
7 24890 4 1 18 GLU C C 7.129 6.344 8.125 1.00 . D D . 225 GLU C 1 1
7 24891 4 1 18 GLU CA C 6.205 6.187 9.332 1.00 . D D . 225 GLU CA 1 1
7 24892 4 1 18 GLU CB C 6.215 7.464 10.173 1.00 . D D . 225 GLU CB 1 1
7 24893 4 1 18 GLU CD C 5.751 9.939 10.264 1.00 . D D . 225 GLU CD 1 1
7 24894 4 1 18 GLU CG C 5.838 8.711 9.390 1.00 . D D . 225 GLU CG 1 1
7 24895 4 1 18 GLU H H 7.528 4.820 10.275 1.00 . D D . 225 GLU H 1 1
7 24896 4 1 18 GLU HA H 5.200 6.020 8.972 1.00 . D D . 225 GLU HA 1 1
7 24897 4 1 18 GLU HB2 H 5.517 7.351 10.989 1.00 . D D . 225 GLU HB2 1 1
7 24898 4 1 18 GLU HB3 H 7.206 7.606 10.577 1.00 . D D . 225 GLU HB3 1 1
7 24899 4 1 18 GLU HG2 H 6.585 8.884 8.628 1.00 . D D . 225 GLU HG2 1 1
7 24900 4 1 18 GLU HG3 H 4.879 8.550 8.922 1.00 . D D . 225 GLU HG3 1 1
7 24901 4 1 18 GLU N N 6.575 5.039 10.149 1.00 . D D . 225 GLU N 1 1
7 24902 4 1 18 GLU O O 8.344 6.491 8.266 1.00 . D D . 225 GLU O 1 1
7 24903 4 1 18 GLU OE1 O 6.806 10.484 10.641 1.00 . D D . 225 GLU OE1 1 1
7 24904 4 1 18 GLU OE2 O 4.620 10.363 10.589 1.00 . D D . 225 GLU OE2 1 1
7 24905 4 1 19 MET C C 6.707 7.804 5.026 1.00 . D D . 226 MET C 1 1
7 24906 4 1 19 MET CA C 7.254 6.552 5.697 1.00 . D D . 226 MET CA 1 1
7 24907 4 1 19 MET CB C 7.154 5.341 4.760 1.00 . D D . 226 MET CB 1 1
7 24908 4 1 19 MET CE C 5.884 3.811 2.215 1.00 . D D . 226 MET CE 1 1
7 24909 4 1 19 MET CG C 7.669 5.611 3.357 1.00 . D D . 226 MET CG 1 1
7 24910 4 1 19 MET H H 5.572 6.117 6.903 1.00 . D D . 226 MET H 1 1
7 24911 4 1 19 MET HA H 8.295 6.717 5.937 1.00 . D D . 226 MET HA 1 1
7 24912 4 1 19 MET HB2 H 7.738 4.536 5.177 1.00 . D D . 226 MET HB2 1 1
7 24913 4 1 19 MET HB3 H 6.128 5.025 4.692 1.00 . D D . 226 MET HB3 1 1
7 24914 4 1 19 MET HE1 H 5.376 4.667 1.794 1.00 . D D . 226 MET HE1 1 1
7 24915 4 1 19 MET HE2 H 5.501 3.617 3.206 1.00 . D D . 226 MET HE2 1 1
7 24916 4 1 19 MET HE3 H 5.714 2.949 1.586 1.00 . D D . 226 MET HE3 1 1
7 24917 4 1 19 MET HG2 H 7.050 6.372 2.903 1.00 . D D . 226 MET HG2 1 1
7 24918 4 1 19 MET HG3 H 8.684 5.972 3.424 1.00 . D D . 226 MET HG3 1 1
7 24919 4 1 19 MET N N 6.535 6.305 6.941 1.00 . D D . 226 MET N 1 1
7 24920 4 1 19 MET O O 5.495 7.960 4.872 1.00 . D D . 226 MET O 1 1
7 24921 4 1 19 MET SD S 7.638 4.144 2.309 1.00 . D D . 226 MET SD 1 1
7 24922 4 1 20 LYS C C 7.862 10.082 2.654 1.00 . D D . 227 LYS C 1 1
7 24923 4 1 20 LYS CA C 7.195 9.951 4.014 1.00 . D D . 227 LYS CA 1 1
7 24924 4 1 20 LYS CB C 7.554 11.156 4.883 1.00 . D D . 227 LYS CB 1 1
7 24925 4 1 20 LYS CD C 7.225 12.402 7.043 1.00 . D D . 227 LYS CD 1 1
7 24926 4 1 20 LYS CE C 6.824 13.694 6.348 1.00 . D D . 227 LYS CE 1 1
7 24927 4 1 20 LYS CG C 6.831 11.186 6.221 1.00 . D D . 227 LYS CG 1 1
7 24928 4 1 20 LYS H H 8.550 8.557 4.849 1.00 . D D . 227 LYS H 1 1
7 24929 4 1 20 LYS HA H 6.125 9.923 3.877 1.00 . D D . 227 LYS HA 1 1
7 24930 4 1 20 LYS HB2 H 8.617 11.143 5.073 1.00 . D D . 227 LYS HB2 1 1
7 24931 4 1 20 LYS HB3 H 7.306 12.058 4.343 1.00 . D D . 227 LYS HB3 1 1
7 24932 4 1 20 LYS HD2 H 6.730 12.353 8.000 1.00 . D D . 227 LYS HD2 1 1
7 24933 4 1 20 LYS HD3 H 8.296 12.397 7.187 1.00 . D D . 227 LYS HD3 1 1
7 24934 4 1 20 LYS HE2 H 7.340 13.753 5.401 1.00 . D D . 227 LYS HE2 1 1
7 24935 4 1 20 LYS HE3 H 5.759 13.679 6.176 1.00 . D D . 227 LYS HE3 1 1
7 24936 4 1 20 LYS HG2 H 5.767 11.213 6.044 1.00 . D D . 227 LYS HG2 1 1
7 24937 4 1 20 LYS HG3 H 7.082 10.292 6.775 1.00 . D D . 227 LYS HG3 1 1
7 24938 4 1 20 LYS HZ1 H 6.661 14.868 8.062 1.00 . D D . 227 LYS HZ1 1 1
7 24939 4 1 20 LYS HZ2 H 6.896 15.756 6.642 1.00 . D D . 227 LYS HZ2 1 1
7 24940 4 1 20 LYS HZ3 H 8.189 14.920 7.343 1.00 . D D . 227 LYS HZ3 1 1
7 24941 4 1 20 LYS N N 7.596 8.715 4.666 1.00 . D D . 227 LYS N 1 1
7 24942 4 1 20 LYS NZ N 7.166 14.892 7.153 1.00 . D D . 227 LYS NZ 1 1
7 24943 4 1 20 LYS O O 9.074 9.898 2.526 1.00 . D D . 227 LYS O 1 1
7 24944 4 1 21 THR C C 7.122 11.974 -0.207 1.00 . D D . 228 THR C 1 1
7 24945 4 1 21 THR CA C 7.567 10.602 0.301 1.00 . D D . 228 THR CA 1 1
7 24946 4 1 21 THR CB C 7.051 9.504 -0.654 1.00 . D D . 228 THR CB 1 1
7 24947 4 1 21 THR CG2 C 7.508 8.120 -0.214 1.00 . D D . 228 THR CG2 1 1
7 24948 4 1 21 THR H H 6.098 10.485 1.810 1.00 . D D . 228 THR H 1 1
7 24949 4 1 21 THR HA H 8.647 10.562 0.327 1.00 . D D . 228 THR HA 1 1
7 24950 4 1 21 THR HB H 7.434 9.695 -1.643 1.00 . D D . 228 THR HB 1 1
7 24951 4 1 21 THR HG1 H 5.330 10.439 -0.540 1.00 . D D . 228 THR HG1 1 1
7 24952 4 1 21 THR HG21 H 7.139 7.918 0.780 1.00 . D D . 228 THR HG21 1 1
7 24953 4 1 21 THR HG22 H 8.587 8.081 -0.213 1.00 . D D . 228 THR HG22 1 1
7 24954 4 1 21 THR HG23 H 7.123 7.378 -0.899 1.00 . D D . 228 THR HG23 1 1
7 24955 4 1 21 THR N N 7.065 10.392 1.646 1.00 . D D . 228 THR N 1 1
7 24956 4 1 21 THR O O 5.922 12.237 -0.333 1.00 . D D . 228 THR O 1 1
7 24957 4 1 21 THR OG1 O 5.625 9.536 -0.692 1.00 . D D . 228 THR OG1 1 1
7 24958 4 1 22 ASP C C 8.436 14.463 -2.301 1.00 . D D . 229 ASP C 1 1
7 24959 4 1 22 ASP CA C 7.769 14.191 -0.964 1.00 . D D . 229 ASP CA 1 1
7 24960 4 1 22 ASP CB C 8.215 15.255 0.048 1.00 . D D . 229 ASP CB 1 1
7 24961 4 1 22 ASP CG C 7.377 15.275 1.312 1.00 . D D . 229 ASP CG 1 1
7 24962 4 1 22 ASP H H 9.020 12.584 -0.367 1.00 . D D . 229 ASP H 1 1
7 24963 4 1 22 ASP HA H 6.700 14.257 -1.091 1.00 . D D . 229 ASP HA 1 1
7 24964 4 1 22 ASP HB2 H 9.239 15.062 0.328 1.00 . D D . 229 ASP HB2 1 1
7 24965 4 1 22 ASP HB3 H 8.154 16.228 -0.416 1.00 . D D . 229 ASP HB3 1 1
7 24966 4 1 22 ASP N N 8.080 12.845 -0.489 1.00 . D D . 229 ASP N 1 1
7 24967 4 1 22 ASP O O 9.514 13.933 -2.583 1.00 . D D . 229 ASP O 1 1
7 24968 4 1 22 ASP OD1 O 7.893 14.889 2.382 1.00 . D D . 229 ASP OD1 1 1
7 24969 4 1 22 ASP OD2 O 6.207 15.707 1.254 1.00 . D D . 229 ASP OD2 1 1
7 24970 4 1 23 ASP C C 8.613 14.531 -5.326 1.00 . D D . 230 ASP C 1 1
7 24971 4 1 23 ASP CA C 8.331 15.715 -4.411 1.00 . D D . 230 ASP CA 1 1
7 24972 4 1 23 ASP CB C 9.603 16.553 -4.237 1.00 . D D . 230 ASP CB 1 1
7 24973 4 1 23 ASP CG C 9.334 17.920 -3.648 1.00 . D D . 230 ASP CG 1 1
7 24974 4 1 23 ASP H H 6.911 15.634 -2.838 1.00 . D D . 230 ASP H 1 1
7 24975 4 1 23 ASP HA H 7.581 16.332 -4.884 1.00 . D D . 230 ASP HA 1 1
7 24976 4 1 23 ASP HB2 H 10.280 16.030 -3.581 1.00 . D D . 230 ASP HB2 1 1
7 24977 4 1 23 ASP HB3 H 10.074 16.684 -5.200 1.00 . D D . 230 ASP HB3 1 1
7 24978 4 1 23 ASP N N 7.787 15.292 -3.117 1.00 . D D . 230 ASP N 1 1
7 24979 4 1 23 ASP O O 9.744 14.341 -5.773 1.00 . D D . 230 ASP O 1 1
7 24980 4 1 23 ASP OD1 O 8.738 18.766 -4.347 1.00 . D D . 230 ASP OD1 1 1
7 24981 4 1 23 ASP OD2 O 9.732 18.163 -2.490 1.00 . D D . 230 ASP OD2 1 1
7 24982 4 1 24 HIS C C 8.725 11.596 -6.088 1.00 . D D . 231 HIS C 1 1
7 24983 4 1 24 HIS CA C 7.671 12.616 -6.530 1.00 . D D . 231 HIS CA 1 1
7 24984 4 1 24 HIS CB C 7.976 13.138 -7.946 1.00 . D D . 231 HIS CB 1 1
7 24985 4 1 24 HIS CD2 C 6.787 11.617 -9.682 1.00 . D D . 231 HIS CD2 1 1
7 24986 4 1 24 HIS CE1 C 8.552 10.591 -10.472 1.00 . D D . 231 HIS CE1 1 1
7 24987 4 1 24 HIS CG C 7.866 12.100 -9.023 1.00 . D D . 231 HIS CG 1 1
7 24988 4 1 24 HIS H H 6.724 13.907 -5.143 1.00 . D D . 231 HIS H 1 1
7 24989 4 1 24 HIS HA H 6.708 12.127 -6.543 1.00 . D D . 231 HIS HA 1 1
7 24990 4 1 24 HIS HB2 H 7.285 13.932 -8.184 1.00 . D D . 231 HIS HB2 1 1
7 24991 4 1 24 HIS HB3 H 8.983 13.530 -7.964 1.00 . D D . 231 HIS HB3 1 1
7 24992 4 1 24 HIS HD1 H 9.889 11.559 -9.265 1.00 . D D . 231 HIS HD1 1 1
7 24993 4 1 24 HIS HD2 H 5.759 11.912 -9.528 1.00 . D D . 231 HIS HD2 1 1
7 24994 4 1 24 HIS HE1 H 9.186 9.933 -11.047 1.00 . D D . 231 HIS HE1 1 1
7 24995 4 1 24 HIS HE2 H 6.674 10.066 -11.095 1.00 . D D . 231 HIS HE2 1 1
7 24996 4 1 24 HIS N N 7.580 13.737 -5.592 1.00 . D D . 231 HIS N 1 1
7 24997 4 1 24 HIS ND1 N 8.955 11.435 -9.544 1.00 . D D . 231 HIS ND1 1 1
7 24998 4 1 24 HIS NE2 N 7.241 10.681 -10.575 1.00 . D D . 231 HIS NE2 1 1
7 24999 4 1 24 HIS O O 9.621 11.233 -6.848 1.00 . D D . 231 HIS O 1 1
7 25000 4 1 25 SER C C 8.766 8.764 -4.317 1.00 . D D . 232 SER C 1 1
7 25001 4 1 25 SER CA C 9.502 10.099 -4.355 1.00 . D D . 232 SER CA 1 1
7 25002 4 1 25 SER CB C 10.029 10.478 -2.971 1.00 . D D . 232 SER CB 1 1
7 25003 4 1 25 SER H H 7.902 11.480 -4.274 1.00 . D D . 232 SER H 1 1
7 25004 4 1 25 SER HA H 10.336 10.015 -5.039 1.00 . D D . 232 SER HA 1 1
7 25005 4 1 25 SER HB2 H 9.197 10.661 -2.308 1.00 . D D . 232 SER HB2 1 1
7 25006 4 1 25 SER HB3 H 10.629 9.669 -2.582 1.00 . D D . 232 SER HB3 1 1
7 25007 4 1 25 SER HG H 10.271 12.428 -2.896 1.00 . D D . 232 SER HG 1 1
7 25008 4 1 25 SER N N 8.613 11.133 -4.858 1.00 . D D . 232 SER N 1 1
7 25009 4 1 25 SER O O 7.560 8.717 -4.067 1.00 . D D . 232 SER O 1 1
7 25010 4 1 25 SER OG O 10.829 11.651 -3.038 1.00 . D D . 232 SER OG 1 1
7 25011 4 1 26 ILE C C 9.492 5.438 -3.670 1.00 . D D . 233 ILE C 1 1
7 25012 4 1 26 ILE CA C 8.855 6.376 -4.683 1.00 . D D . 233 ILE CA 1 1
7 25013 4 1 26 ILE CB C 8.979 5.774 -6.100 1.00 . D D . 233 ILE CB 1 1
7 25014 4 1 26 ILE CD1 C 8.567 6.296 -8.562 1.00 . D D . 233 ILE CD1 1 1
7 25015 4 1 26 ILE CG1 C 8.295 6.685 -7.125 1.00 . D D . 233 ILE CG1 1 1
7 25016 4 1 26 ILE CG2 C 8.362 4.380 -6.142 1.00 . D D . 233 ILE CG2 1 1
7 25017 4 1 26 ILE H H 10.444 7.772 -4.755 1.00 . D D . 233 ILE H 1 1
7 25018 4 1 26 ILE HA H 7.805 6.489 -4.451 1.00 . D D . 233 ILE HA 1 1
7 25019 4 1 26 ILE HB H 10.029 5.688 -6.345 1.00 . D D . 233 ILE HB 1 1
7 25020 4 1 26 ILE HD11 H 8.208 5.293 -8.736 1.00 . D D . 233 ILE HD11 1 1
7 25021 4 1 26 ILE HD12 H 9.630 6.336 -8.751 1.00 . D D . 233 ILE HD12 1 1
7 25022 4 1 26 ILE HD13 H 8.057 6.981 -9.223 1.00 . D D . 233 ILE HD13 1 1
7 25023 4 1 26 ILE HG12 H 7.226 6.650 -6.970 1.00 . D D . 233 ILE HG12 1 1
7 25024 4 1 26 ILE HG13 H 8.642 7.697 -6.984 1.00 . D D . 233 ILE HG13 1 1
7 25025 4 1 26 ILE HG21 H 8.844 3.751 -5.409 1.00 . D D . 233 ILE HG21 1 1
7 25026 4 1 26 ILE HG22 H 8.497 3.956 -7.126 1.00 . D D . 233 ILE HG22 1 1
7 25027 4 1 26 ILE HG23 H 7.306 4.447 -5.921 1.00 . D D . 233 ILE HG23 1 1
7 25028 4 1 26 ILE N N 9.476 7.688 -4.609 1.00 . D D . 233 ILE N 1 1
7 25029 4 1 26 ILE O O 10.695 5.173 -3.721 1.00 . D D . 233 ILE O 1 1
7 25030 4 1 27 ALA C C 8.298 2.825 -1.577 1.00 . D D . 234 ALA C 1 1
7 25031 4 1 27 ALA CA C 9.171 4.065 -1.706 1.00 . D D . 234 ALA CA 1 1
7 25032 4 1 27 ALA CB C 9.225 4.826 -0.394 1.00 . D D . 234 ALA CB 1 1
7 25033 4 1 27 ALA H H 7.723 5.140 -2.803 1.00 . D D . 234 ALA H 1 1
7 25034 4 1 27 ALA HA H 10.176 3.763 -1.954 1.00 . D D . 234 ALA HA 1 1
7 25035 4 1 27 ALA HB1 H 8.229 5.137 -0.118 1.00 . D D . 234 ALA HB1 1 1
7 25036 4 1 27 ALA HB2 H 9.855 5.697 -0.508 1.00 . D D . 234 ALA HB2 1 1
7 25037 4 1 27 ALA HB3 H 9.631 4.187 0.377 1.00 . D D . 234 ALA HB3 1 1
7 25038 4 1 27 ALA N N 8.683 4.932 -2.761 1.00 . D D . 234 ALA N 1 1
7 25039 4 1 27 ALA O O 7.070 2.908 -1.646 1.00 . D D . 234 ALA O 1 1
7 25040 4 1 28 MET C C 8.679 -0.246 0.056 1.00 . D D . 235 MET C 1 1
7 25041 4 1 28 MET CA C 8.209 0.430 -1.222 1.00 . D D . 235 MET CA 1 1
7 25042 4 1 28 MET CB C 8.360 -0.503 -2.437 1.00 . D D . 235 MET CB 1 1
7 25043 4 1 28 MET CE C 9.356 -3.533 -2.037 1.00 . D D . 235 MET CE 1 1
7 25044 4 1 28 MET CG C 9.794 -0.887 -2.794 1.00 . D D . 235 MET CG 1 1
7 25045 4 1 28 MET H H 9.917 1.666 -1.415 1.00 . D D . 235 MET H 1 1
7 25046 4 1 28 MET HA H 7.165 0.680 -1.107 1.00 . D D . 235 MET HA 1 1
7 25047 4 1 28 MET HB2 H 7.813 -1.411 -2.242 1.00 . D D . 235 MET HB2 1 1
7 25048 4 1 28 MET HB3 H 7.922 -0.016 -3.296 1.00 . D D . 235 MET HB3 1 1
7 25049 4 1 28 MET HE1 H 8.368 -3.256 -1.701 1.00 . D D . 235 MET HE1 1 1
7 25050 4 1 28 MET HE2 H 9.688 -4.408 -1.497 1.00 . D D . 235 MET HE2 1 1
7 25051 4 1 28 MET HE3 H 9.328 -3.753 -3.095 1.00 . D D . 235 MET HE3 1 1
7 25052 4 1 28 MET HG2 H 9.812 -1.236 -3.815 1.00 . D D . 235 MET HG2 1 1
7 25053 4 1 28 MET HG3 H 10.415 -0.007 -2.712 1.00 . D D . 235 MET HG3 1 1
7 25054 4 1 28 MET N N 8.933 1.676 -1.416 1.00 . D D . 235 MET N 1 1
7 25055 4 1 28 MET O O 9.863 -0.212 0.388 1.00 . D D . 235 MET O 1 1
7 25056 4 1 28 MET SD S 10.491 -2.181 -1.739 1.00 . D D . 235 MET SD 1 1
7 25057 4 1 29 GLN C C 7.279 -2.790 2.148 1.00 . D D . 236 GLN C 1 1
7 25058 4 1 29 GLN CA C 8.038 -1.481 2.042 1.00 . D D . 236 GLN CA 1 1
7 25059 4 1 29 GLN CB C 7.666 -0.588 3.221 1.00 . D D . 236 GLN CB 1 1
7 25060 4 1 29 GLN CD C 8.058 1.583 4.424 1.00 . D D . 236 GLN CD 1 1
7 25061 4 1 29 GLN CG C 8.438 0.711 3.254 1.00 . D D . 236 GLN CG 1 1
7 25062 4 1 29 GLN H H 6.800 -0.776 0.483 1.00 . D D . 236 GLN H 1 1
7 25063 4 1 29 GLN HA H 9.098 -1.682 2.071 1.00 . D D . 236 GLN HA 1 1
7 25064 4 1 29 GLN HB2 H 6.613 -0.355 3.167 1.00 . D D . 236 GLN HB2 1 1
7 25065 4 1 29 GLN HB3 H 7.862 -1.121 4.140 1.00 . D D . 236 GLN HB3 1 1
7 25066 4 1 29 GLN HE21 H 8.794 2.955 5.639 1.00 . D D . 236 GLN HE21 1 1
7 25067 4 1 29 GLN HE22 H 9.888 2.349 4.446 1.00 . D D . 236 GLN HE22 1 1
7 25068 4 1 29 GLN HG2 H 9.487 0.484 3.323 1.00 . D D . 236 GLN HG2 1 1
7 25069 4 1 29 GLN HG3 H 8.246 1.255 2.341 1.00 . D D . 236 GLN HG3 1 1
7 25070 4 1 29 GLN N N 7.736 -0.814 0.790 1.00 . D D . 236 GLN N 1 1
7 25071 4 1 29 GLN NE2 N 9.005 2.375 4.883 1.00 . D D . 236 GLN NE2 1 1
7 25072 4 1 29 GLN O O 6.068 -2.837 1.930 1.00 . D D . 236 GLN O 1 1
7 25073 4 1 29 GLN OE1 O 6.925 1.551 4.909 1.00 . D D . 236 GLN OE1 1 1
7 25074 4 1 30 GLY C C 8.104 -6.240 2.005 1.00 . D D . 237 GLY C 1 1
7 25075 4 1 30 GLY CA C 7.358 -5.121 2.684 1.00 . D D . 237 GLY CA 1 1
7 25076 4 1 30 GLY H H 8.968 -3.759 2.570 1.00 . D D . 237 GLY H 1 1
7 25077 4 1 30 GLY HA2 H 7.312 -5.323 3.745 1.00 . D D . 237 GLY HA2 1 1
7 25078 4 1 30 GLY HA3 H 6.354 -5.080 2.291 1.00 . D D . 237 GLY HA3 1 1
7 25079 4 1 30 GLY N N 7.993 -3.844 2.480 1.00 . D D . 237 GLY N 1 1
7 25080 4 1 30 GLY O O 9.295 -6.118 1.716 1.00 . D D . 237 GLY O 1 1
7 25081 4 1 31 ILE C C 7.257 -8.774 -0.193 1.00 . D D . 238 ILE C 1 1
7 25082 4 1 31 ILE CA C 8.015 -8.470 1.086 1.00 . D D . 238 ILE CA 1 1
7 25083 4 1 31 ILE CB C 8.060 -9.746 1.965 1.00 . D D . 238 ILE CB 1 1
7 25084 4 1 31 ILE CD1 C 8.081 -8.915 4.387 1.00 . D D . 238 ILE CD1 1 1
7 25085 4 1 31 ILE CG1 C 8.878 -9.509 3.242 1.00 . D D . 238 ILE CG1 1 1
7 25086 4 1 31 ILE CG2 C 8.646 -10.914 1.176 1.00 . D D . 238 ILE CG2 1 1
7 25087 4 1 31 ILE H H 6.471 -7.384 2.031 1.00 . D D . 238 ILE H 1 1
7 25088 4 1 31 ILE HA H 9.030 -8.200 0.831 1.00 . D D . 238 ILE HA 1 1
7 25089 4 1 31 ILE HB H 7.047 -10.001 2.238 1.00 . D D . 238 ILE HB 1 1
7 25090 4 1 31 ILE HD11 H 8.729 -8.767 5.238 1.00 . D D . 238 ILE HD11 1 1
7 25091 4 1 31 ILE HD12 H 7.281 -9.588 4.655 1.00 . D D . 238 ILE HD12 1 1
7 25092 4 1 31 ILE HD13 H 7.666 -7.966 4.081 1.00 . D D . 238 ILE HD13 1 1
7 25093 4 1 31 ILE HG12 H 9.286 -10.448 3.579 1.00 . D D . 238 ILE HG12 1 1
7 25094 4 1 31 ILE HG13 H 9.689 -8.831 3.018 1.00 . D D . 238 ILE HG13 1 1
7 25095 4 1 31 ILE HG21 H 9.650 -10.668 0.861 1.00 . D D . 238 ILE HG21 1 1
7 25096 4 1 31 ILE HG22 H 8.034 -11.103 0.305 1.00 . D D . 238 ILE HG22 1 1
7 25097 4 1 31 ILE HG23 H 8.669 -11.795 1.797 1.00 . D D . 238 ILE HG23 1 1
7 25098 4 1 31 ILE N N 7.416 -7.340 1.766 1.00 . D D . 238 ILE N 1 1
7 25099 4 1 31 ILE O O 6.036 -8.932 -0.182 1.00 . D D . 238 ILE O 1 1
7 25100 4 1 32 VAL C C 7.966 -10.596 -2.929 1.00 . D D . 239 VAL C 1 1
7 25101 4 1 32 VAL CA C 7.397 -9.236 -2.557 1.00 . D D . 239 VAL CA 1 1
7 25102 4 1 32 VAL CB C 7.700 -8.218 -3.677 1.00 . D D . 239 VAL CB 1 1
7 25103 4 1 32 VAL CG1 C 7.053 -8.642 -4.986 1.00 . D D . 239 VAL CG1 1 1
7 25104 4 1 32 VAL CG2 C 7.242 -6.822 -3.278 1.00 . D D . 239 VAL CG2 1 1
7 25105 4 1 32 VAL H H 8.932 -8.593 -1.254 1.00 . D D . 239 VAL H 1 1
7 25106 4 1 32 VAL HA H 6.326 -9.315 -2.433 1.00 . D D . 239 VAL HA 1 1
7 25107 4 1 32 VAL HB H 8.770 -8.191 -3.826 1.00 . D D . 239 VAL HB 1 1
7 25108 4 1 32 VAL HG11 H 5.983 -8.703 -4.853 1.00 . D D . 239 VAL HG11 1 1
7 25109 4 1 32 VAL HG12 H 7.434 -9.608 -5.282 1.00 . D D . 239 VAL HG12 1 1
7 25110 4 1 32 VAL HG13 H 7.278 -7.914 -5.751 1.00 . D D . 239 VAL HG13 1 1
7 25111 4 1 32 VAL HG21 H 7.449 -6.132 -4.082 1.00 . D D . 239 VAL HG21 1 1
7 25112 4 1 32 VAL HG22 H 7.772 -6.509 -2.391 1.00 . D D . 239 VAL HG22 1 1
7 25113 4 1 32 VAL HG23 H 6.181 -6.834 -3.077 1.00 . D D . 239 VAL HG23 1 1
7 25114 4 1 32 VAL N N 7.978 -8.825 -1.294 1.00 . D D . 239 VAL N 1 1
7 25115 4 1 32 VAL O O 9.177 -10.734 -3.097 1.00 . D D . 239 VAL O 1 1
7 25116 4 1 33 GLY C C 6.730 -13.696 -4.284 1.00 . D D . 240 GLY C 1 1
7 25117 4 1 33 GLY CA C 7.573 -12.944 -3.282 1.00 . D D . 240 GLY CA 1 1
7 25118 4 1 33 GLY H H 6.137 -11.408 -3.011 1.00 . D D . 240 GLY H 1 1
7 25119 4 1 33 GLY HA2 H 8.588 -12.902 -3.645 1.00 . D D . 240 GLY HA2 1 1
7 25120 4 1 33 GLY HA3 H 7.560 -13.479 -2.343 1.00 . D D . 240 GLY HA3 1 1
7 25121 4 1 33 GLY N N 7.104 -11.592 -3.056 1.00 . D D . 240 GLY N 1 1
7 25122 4 1 33 GLY O O 5.587 -13.327 -4.541 1.00 . D D . 240 GLY O 1 1
7 25123 4 1 34 VAL C C 5.485 -16.370 -5.157 1.00 . D D . 241 VAL C 1 1
7 25124 4 1 34 VAL CA C 6.588 -15.563 -5.831 1.00 . D D . 241 VAL CA 1 1
7 25125 4 1 34 VAL CB C 7.542 -16.517 -6.584 1.00 . D D . 241 VAL CB 1 1
7 25126 4 1 34 VAL CG1 C 6.767 -17.485 -7.469 1.00 . D D . 241 VAL CG1 1 1
7 25127 4 1 34 VAL CG2 C 8.537 -15.725 -7.416 1.00 . D D . 241 VAL CG2 1 1
7 25128 4 1 34 VAL H H 8.225 -14.979 -4.625 1.00 . D D . 241 VAL H 1 1
7 25129 4 1 34 VAL HA H 6.137 -14.898 -6.553 1.00 . D D . 241 VAL HA 1 1
7 25130 4 1 34 VAL HB H 8.093 -17.093 -5.856 1.00 . D D . 241 VAL HB 1 1
7 25131 4 1 34 VAL HG11 H 6.201 -16.928 -8.201 1.00 . D D . 241 VAL HG11 1 1
7 25132 4 1 34 VAL HG12 H 6.093 -18.068 -6.860 1.00 . D D . 241 VAL HG12 1 1
7 25133 4 1 34 VAL HG13 H 7.460 -18.144 -7.973 1.00 . D D . 241 VAL HG13 1 1
7 25134 4 1 34 VAL HG21 H 9.189 -16.407 -7.942 1.00 . D D . 241 VAL HG21 1 1
7 25135 4 1 34 VAL HG22 H 9.127 -15.094 -6.767 1.00 . D D . 241 VAL HG22 1 1
7 25136 4 1 34 VAL HG23 H 8.005 -15.113 -8.129 1.00 . D D . 241 VAL HG23 1 1
7 25137 4 1 34 VAL N N 7.302 -14.746 -4.862 1.00 . D D . 241 VAL N 1 1
7 25138 4 1 34 VAL O O 4.341 -16.358 -5.609 1.00 . D D . 241 VAL O 1 1
7 25139 4 1 35 ALA C C 5.395 -18.393 -2.028 1.00 . D D . 242 ALA C 1 1
7 25140 4 1 35 ALA CA C 4.855 -17.887 -3.363 1.00 . D D . 242 ALA CA 1 1
7 25141 4 1 35 ALA CB C 4.432 -19.069 -4.225 1.00 . D D . 242 ALA CB 1 1
7 25142 4 1 35 ALA H H 6.755 -17.028 -3.753 1.00 . D D . 242 ALA H 1 1
7 25143 4 1 35 ALA HA H 3.981 -17.282 -3.178 1.00 . D D . 242 ALA HA 1 1
7 25144 4 1 35 ALA HB1 H 4.053 -18.707 -5.169 1.00 . D D . 242 ALA HB1 1 1
7 25145 4 1 35 ALA HB2 H 3.662 -19.628 -3.718 1.00 . D D . 242 ALA HB2 1 1
7 25146 4 1 35 ALA HB3 H 5.285 -19.709 -4.402 1.00 . D D . 242 ALA HB3 1 1
7 25147 4 1 35 ALA N N 5.830 -17.064 -4.073 1.00 . D D . 242 ALA N 1 1
7 25148 4 1 35 ALA O O 4.897 -19.380 -1.490 1.00 . D D . 242 ALA O 1 1
7 25149 4 1 36 GLN C C 6.886 -17.113 0.850 1.00 . D D . 243 GLN C 1 1
7 25150 4 1 36 GLN CA C 6.993 -18.185 -0.232 1.00 . D D . 243 GLN CA 1 1
7 25151 4 1 36 GLN CB C 8.454 -18.591 -0.431 1.00 . D D . 243 GLN CB 1 1
7 25152 4 1 36 GLN CD C 10.488 -19.714 0.569 1.00 . D D . 243 GLN CD 1 1
7 25153 4 1 36 GLN CG C 9.090 -19.184 0.817 1.00 . D D . 243 GLN CG 1 1
7 25154 4 1 36 GLN H H 6.759 -16.930 -1.925 1.00 . D D . 243 GLN H 1 1
7 25155 4 1 36 GLN HA H 6.435 -19.051 0.092 1.00 . D D . 243 GLN HA 1 1
7 25156 4 1 36 GLN HB2 H 8.507 -19.324 -1.222 1.00 . D D . 243 GLN HB2 1 1
7 25157 4 1 36 GLN HB3 H 9.022 -17.720 -0.719 1.00 . D D . 243 GLN HB3 1 1
7 25158 4 1 36 GLN HE21 H 11.767 -21.105 1.171 1.00 . D D . 243 GLN HE21 1 1
7 25159 4 1 36 GLN HE22 H 10.233 -21.102 1.965 1.00 . D D . 243 GLN HE22 1 1
7 25160 4 1 36 GLN HG2 H 9.143 -18.418 1.575 1.00 . D D . 243 GLN HG2 1 1
7 25161 4 1 36 GLN HG3 H 8.470 -19.995 1.170 1.00 . D D . 243 GLN HG3 1 1
7 25162 4 1 36 GLN N N 6.407 -17.733 -1.487 1.00 . D D . 243 GLN N 1 1
7 25163 4 1 36 GLN NE2 N 10.867 -20.743 1.308 1.00 . D D . 243 GLN NE2 1 1
7 25164 4 1 36 GLN O O 7.665 -16.160 0.874 1.00 . D D . 243 GLN O 1 1
7 25165 4 1 36 GLN OE1 O 11.216 -19.208 -0.284 1.00 . D D . 243 GLN OE1 1 1
7 25166 4 1 37 PRO C C 6.445 -16.913 4.132 1.00 . D D . 244 PRO C 1 1
7 25167 4 1 37 PRO CA C 5.722 -16.379 2.895 1.00 . D D . 244 PRO CA 1 1
7 25168 4 1 37 PRO CB C 4.212 -16.409 3.100 1.00 . D D . 244 PRO CB 1 1
7 25169 4 1 37 PRO CD C 4.839 -18.280 1.693 1.00 . D D . 244 PRO CD 1 1
7 25170 4 1 37 PRO CG C 3.792 -17.776 2.665 1.00 . D D . 244 PRO CG 1 1
7 25171 4 1 37 PRO HA H 6.047 -15.371 2.686 1.00 . D D . 244 PRO HA 1 1
7 25172 4 1 37 PRO HB2 H 3.985 -16.239 4.143 1.00 . D D . 244 PRO HB2 1 1
7 25173 4 1 37 PRO HB3 H 3.748 -15.644 2.497 1.00 . D D . 244 PRO HB3 1 1
7 25174 4 1 37 PRO HD2 H 5.218 -19.239 2.014 1.00 . D D . 244 PRO HD2 1 1
7 25175 4 1 37 PRO HD3 H 4.423 -18.353 0.698 1.00 . D D . 244 PRO HD3 1 1
7 25176 4 1 37 PRO HG2 H 3.740 -18.430 3.522 1.00 . D D . 244 PRO HG2 1 1
7 25177 4 1 37 PRO HG3 H 2.828 -17.724 2.179 1.00 . D D . 244 PRO HG3 1 1
7 25178 4 1 37 PRO N N 5.895 -17.256 1.744 1.00 . D D . 244 PRO N 1 1
7 25179 4 1 37 PRO O O 7.192 -17.891 4.054 1.00 . D D . 244 PRO O 1 1
7 25180 4 1 38 GLY C C 8.041 -15.839 6.846 1.00 . D D . 245 GLY C 1 1
7 25181 4 1 38 GLY CA C 6.854 -16.708 6.501 1.00 . D D . 245 GLY CA 1 1
7 25182 4 1 38 GLY H H 5.588 -15.522 5.287 1.00 . D D . 245 GLY H 1 1
7 25183 4 1 38 GLY HA2 H 6.136 -16.662 7.307 1.00 . D D . 245 GLY HA2 1 1
7 25184 4 1 38 GLY HA3 H 7.187 -17.728 6.385 1.00 . D D . 245 GLY HA3 1 1
7 25185 4 1 38 GLY N N 6.208 -16.282 5.274 1.00 . D D . 245 GLY N 1 1
7 25186 4 1 38 GLY O O 9.082 -16.332 7.283 1.00 . D D . 245 GLY O 1 1
7 25187 4 1 39 VAL C C 8.350 -12.322 7.519 1.00 . D D . 246 VAL C 1 1
7 25188 4 1 39 VAL CA C 8.942 -13.587 6.901 1.00 . D D . 246 VAL CA 1 1
7 25189 4 1 39 VAL CB C 9.737 -13.254 5.614 1.00 . D D . 246 VAL CB 1 1
7 25190 4 1 39 VAL CG1 C 8.804 -12.811 4.500 1.00 . D D . 246 VAL CG1 1 1
7 25191 4 1 39 VAL CG2 C 10.800 -12.196 5.879 1.00 . D D . 246 VAL CG2 1 1
7 25192 4 1 39 VAL H H 7.029 -14.218 6.287 1.00 . D D . 246 VAL H 1 1
7 25193 4 1 39 VAL HA H 9.619 -14.036 7.613 1.00 . D D . 246 VAL HA 1 1
7 25194 4 1 39 VAL HB H 10.238 -14.155 5.288 1.00 . D D . 246 VAL HB 1 1
7 25195 4 1 39 VAL HG11 H 9.380 -12.586 3.616 1.00 . D D . 246 VAL HG11 1 1
7 25196 4 1 39 VAL HG12 H 8.261 -11.931 4.811 1.00 . D D . 246 VAL HG12 1 1
7 25197 4 1 39 VAL HG13 H 8.105 -13.605 4.281 1.00 . D D . 246 VAL HG13 1 1
7 25198 4 1 39 VAL HG21 H 11.342 -11.993 4.968 1.00 . D D . 246 VAL HG21 1 1
7 25199 4 1 39 VAL HG22 H 11.484 -12.555 6.634 1.00 . D D . 246 VAL HG22 1 1
7 25200 4 1 39 VAL HG23 H 10.326 -11.289 6.226 1.00 . D D . 246 VAL HG23 1 1
7 25201 4 1 39 VAL N N 7.887 -14.545 6.629 1.00 . D D . 246 VAL N 1 1
7 25202 4 1 39 VAL O O 7.266 -11.877 7.131 1.00 . D D . 246 VAL O 1 1
7 25203 4 1 40 ASP C C 9.564 -9.461 9.139 1.00 . D D . 247 ASP C 1 1
7 25204 4 1 40 ASP CA C 8.545 -10.588 9.199 1.00 . D D . 247 ASP CA 1 1
7 25205 4 1 40 ASP CB C 8.233 -10.920 10.661 1.00 . D D . 247 ASP CB 1 1
7 25206 4 1 40 ASP CG C 9.479 -11.185 11.481 1.00 . D D . 247 ASP CG 1 1
7 25207 4 1 40 ASP H H 9.908 -12.144 8.756 1.00 . D D . 247 ASP H 1 1
7 25208 4 1 40 ASP HA H 7.638 -10.267 8.709 1.00 . D D . 247 ASP HA 1 1
7 25209 4 1 40 ASP HB2 H 7.706 -10.090 11.104 1.00 . D D . 247 ASP HB2 1 1
7 25210 4 1 40 ASP HB3 H 7.605 -11.798 10.697 1.00 . D D . 247 ASP HB3 1 1
7 25211 4 1 40 ASP N N 9.039 -11.764 8.499 1.00 . D D . 247 ASP N 1 1
7 25212 4 1 40 ASP O O 10.733 -9.683 8.821 1.00 . D D . 247 ASP O 1 1
7 25213 4 1 40 ASP OD1 O 9.867 -10.310 12.284 1.00 . D D . 247 ASP OD1 1 1
7 25214 4 1 40 ASP OD2 O 10.073 -12.275 11.335 1.00 . D D . 247 ASP OD2 1 1
7 25215 4 1 41 GLN C C 9.465 -6.024 10.374 1.00 . D D . 248 GLN C 1 1
7 25216 4 1 41 GLN CA C 9.991 -7.098 9.435 1.00 . D D . 248 GLN CA 1 1
7 25217 4 1 41 GLN CB C 10.117 -6.528 8.022 1.00 . D D . 248 GLN CB 1 1
7 25218 4 1 41 GLN CD C 8.933 -5.492 6.045 1.00 . D D . 248 GLN CD 1 1
7 25219 4 1 41 GLN CG C 8.795 -6.053 7.443 1.00 . D D . 248 GLN CG 1 1
7 25220 4 1 41 GLN H H 8.166 -8.133 9.667 1.00 . D D . 248 GLN H 1 1
7 25221 4 1 41 GLN HA H 10.964 -7.417 9.776 1.00 . D D . 248 GLN HA 1 1
7 25222 4 1 41 GLN HB2 H 10.801 -5.691 8.043 1.00 . D D . 248 GLN HB2 1 1
7 25223 4 1 41 GLN HB3 H 10.518 -7.293 7.373 1.00 . D D . 248 GLN HB3 1 1
7 25224 4 1 41 GLN HE21 H 9.985 -5.659 4.375 1.00 . D D . 248 GLN HE21 1 1
7 25225 4 1 41 GLN HE22 H 10.442 -6.725 5.656 1.00 . D D . 248 GLN HE22 1 1
7 25226 4 1 41 GLN HG2 H 8.112 -6.890 7.412 1.00 . D D . 248 GLN HG2 1 1
7 25227 4 1 41 GLN HG3 H 8.391 -5.284 8.087 1.00 . D D . 248 GLN HG3 1 1
7 25228 4 1 41 GLN N N 9.114 -8.253 9.436 1.00 . D D . 248 GLN N 1 1
7 25229 4 1 41 GLN NE2 N 9.881 -6.011 5.282 1.00 . D D . 248 GLN NE2 1 1
7 25230 4 1 41 GLN O O 8.273 -5.978 10.676 1.00 . D D . 248 GLN O 1 1
7 25231 4 1 41 GLN OE1 O 8.184 -4.603 5.650 1.00 . D D . 248 GLN OE1 1 1
7 25232 4 1 42 SER C C 10.566 -2.759 11.061 1.00 . D D . 249 SER C 1 1
7 25233 4 1 42 SER CA C 9.994 -4.039 11.657 1.00 . D D . 249 SER CA 1 1
7 25234 4 1 42 SER CB C 10.516 -4.255 13.077 1.00 . D D . 249 SER CB 1 1
7 25235 4 1 42 SER H H 11.306 -5.296 10.585 1.00 . D D . 249 SER H 1 1
7 25236 4 1 42 SER HA H 8.917 -3.971 11.677 1.00 . D D . 249 SER HA 1 1
7 25237 4 1 42 SER HB2 H 11.594 -4.323 13.055 1.00 . D D . 249 SER HB2 1 1
7 25238 4 1 42 SER HB3 H 10.221 -3.425 13.698 1.00 . D D . 249 SER HB3 1 1
7 25239 4 1 42 SER HG H 9.404 -5.869 12.987 1.00 . D D . 249 SER HG 1 1
7 25240 4 1 42 SER N N 10.360 -5.166 10.824 1.00 . D D . 249 SER N 1 1
7 25241 4 1 42 SER O O 11.755 -2.686 10.763 1.00 . D D . 249 SER O 1 1
7 25242 4 1 42 SER OG O 9.994 -5.452 13.630 1.00 . D D . 249 SER OG 1 1
7 25243 4 1 43 PHE C C 9.842 0.684 11.160 1.00 . D D . 250 PHE C 1 1
7 25244 4 1 43 PHE CA C 10.133 -0.513 10.258 1.00 . D D . 250 PHE CA 1 1
7 25245 4 1 43 PHE CB C 9.436 -0.339 8.905 1.00 . D D . 250 PHE CB 1 1
7 25246 4 1 43 PHE CD1 C 10.700 1.617 7.989 1.00 . D D . 250 PHE CD1 1 1
7 25247 4 1 43 PHE CD2 C 8.355 1.845 8.342 1.00 . D D . 250 PHE CD2 1 1
7 25248 4 1 43 PHE CE1 C 10.760 2.918 7.547 1.00 . D D . 250 PHE CE1 1 1
7 25249 4 1 43 PHE CE2 C 8.408 3.144 7.898 1.00 . D D . 250 PHE CE2 1 1
7 25250 4 1 43 PHE CG C 9.497 1.066 8.392 1.00 . D D . 250 PHE CG 1 1
7 25251 4 1 43 PHE CZ C 9.612 3.683 7.502 1.00 . D D . 250 PHE CZ 1 1
7 25252 4 1 43 PHE H H 8.783 -1.869 11.154 1.00 . D D . 250 PHE H 1 1
7 25253 4 1 43 PHE HA H 11.197 -0.569 10.094 1.00 . D D . 250 PHE HA 1 1
7 25254 4 1 43 PHE HB2 H 9.907 -0.981 8.178 1.00 . D D . 250 PHE HB2 1 1
7 25255 4 1 43 PHE HB3 H 8.397 -0.614 9.003 1.00 . D D . 250 PHE HB3 1 1
7 25256 4 1 43 PHE HD1 H 11.597 1.016 8.023 1.00 . D D . 250 PHE HD1 1 1
7 25257 4 1 43 PHE HD2 H 7.412 1.422 8.650 1.00 . D D . 250 PHE HD2 1 1
7 25258 4 1 43 PHE HE1 H 11.705 3.340 7.236 1.00 . D D . 250 PHE HE1 1 1
7 25259 4 1 43 PHE HE2 H 7.508 3.742 7.864 1.00 . D D . 250 PHE HE2 1 1
7 25260 4 1 43 PHE HZ H 9.658 4.706 7.158 1.00 . D D . 250 PHE HZ 1 1
7 25261 4 1 43 PHE N N 9.719 -1.762 10.875 1.00 . D D . 250 PHE N 1 1
7 25262 4 1 43 PHE O O 8.759 0.801 11.736 1.00 . D D . 250 PHE O 1 1
7 25263 4 1 44 GLY C C 10.309 3.984 11.192 1.00 . D D . 251 GLY C 1 1
7 25264 4 1 44 GLY CA C 10.675 2.781 12.046 1.00 . D D . 251 GLY CA 1 1
7 25265 4 1 44 GLY H H 11.682 1.390 10.818 1.00 . D D . 251 GLY H 1 1
7 25266 4 1 44 GLY HA2 H 9.900 2.626 12.781 1.00 . D D . 251 GLY HA2 1 1
7 25267 4 1 44 GLY HA3 H 11.604 2.987 12.557 1.00 . D D . 251 GLY HA3 1 1
7 25268 4 1 44 GLY N N 10.829 1.570 11.268 1.00 . D D . 251 GLY N 1 1
7 25269 4 1 44 GLY O O 9.131 4.251 10.964 1.00 . D D . 251 GLY O 1 1
7 25270 4 1 45 SER C C 11.819 5.985 8.641 1.00 . D D . 252 SER C 1 1
7 25271 4 1 45 SER CA C 11.077 5.949 9.982 1.00 . D D . 252 SER CA 1 1
7 25272 4 1 45 SER CB C 11.505 7.130 10.863 1.00 . D D . 252 SER CB 1 1
7 25273 4 1 45 SER H H 12.239 4.385 10.821 1.00 . D D . 252 SER H 1 1
7 25274 4 1 45 SER HA H 10.017 6.023 9.792 1.00 . D D . 252 SER HA 1 1
7 25275 4 1 45 SER HB2 H 10.938 7.112 11.782 1.00 . D D . 252 SER HB2 1 1
7 25276 4 1 45 SER HB3 H 12.557 7.038 11.093 1.00 . D D . 252 SER HB3 1 1
7 25277 4 1 45 SER HG H 12.029 8.961 10.405 1.00 . D D . 252 SER HG 1 1
7 25278 4 1 45 SER N N 11.315 4.701 10.700 1.00 . D D . 252 SER N 1 1
7 25279 4 1 45 SER O O 12.976 5.570 8.540 1.00 . D D . 252 SER O 1 1
7 25280 4 1 45 SER OG O 11.284 8.375 10.222 1.00 . D D . 252 SER OG 1 1
7 25281 4 1 46 LEU C C 11.349 8.042 5.767 1.00 . D D . 253 LEU C 1 1
7 25282 4 1 46 LEU CA C 11.720 6.665 6.293 1.00 . D D . 253 LEU CA 1 1
7 25283 4 1 46 LEU CB C 11.252 5.593 5.298 1.00 . D D . 253 LEU CB 1 1
7 25284 4 1 46 LEU CD1 C 13.193 5.849 3.720 1.00 . D D . 253 LEU CD1 1 1
7 25285 4 1 46 LEU CD2 C 11.112 4.732 2.940 1.00 . D D . 253 LEU CD2 1 1
7 25286 4 1 46 LEU CG C 11.681 5.814 3.841 1.00 . D D . 253 LEU CG 1 1
7 25287 4 1 46 LEU H H 10.175 6.679 7.739 1.00 . D D . 253 LEU H 1 1
7 25288 4 1 46 LEU HA H 12.793 6.608 6.399 1.00 . D D . 253 LEU HA 1 1
7 25289 4 1 46 LEU HB2 H 11.640 4.639 5.622 1.00 . D D . 253 LEU HB2 1 1
7 25290 4 1 46 LEU HB3 H 10.174 5.551 5.327 1.00 . D D . 253 LEU HB3 1 1
7 25291 4 1 46 LEU HD11 H 13.469 5.978 2.684 1.00 . D D . 253 LEU HD11 1 1
7 25292 4 1 46 LEU HD12 H 13.605 4.921 4.089 1.00 . D D . 253 LEU HD12 1 1
7 25293 4 1 46 LEU HD13 H 13.583 6.671 4.302 1.00 . D D . 253 LEU HD13 1 1
7 25294 4 1 46 LEU HD21 H 11.549 3.780 3.204 1.00 . D D . 253 LEU HD21 1 1
7 25295 4 1 46 LEU HD22 H 11.342 4.963 1.912 1.00 . D D . 253 LEU HD22 1 1
7 25296 4 1 46 LEU HD23 H 10.042 4.682 3.067 1.00 . D D . 253 LEU HD23 1 1
7 25297 4 1 46 LEU HG H 11.299 6.765 3.502 1.00 . D D . 253 LEU HG 1 1
7 25298 4 1 46 LEU N N 11.126 6.458 7.609 1.00 . D D . 253 LEU N 1 1
7 25299 4 1 46 LEU O O 10.178 8.425 5.773 1.00 . D D . 253 LEU O 1 1
7 25300 4 1 47 THR C C 12.697 10.178 3.346 1.00 . D D . 254 THR C 1 1
7 25301 4 1 47 THR CA C 12.104 10.096 4.750 1.00 . D D . 254 THR CA 1 1
7 25302 4 1 47 THR CB C 12.716 11.196 5.640 1.00 . D D . 254 THR CB 1 1
7 25303 4 1 47 THR CG2 C 12.358 12.581 5.125 1.00 . D D . 254 THR CG2 1 1
7 25304 4 1 47 THR H H 13.261 8.442 5.374 1.00 . D D . 254 THR H 1 1
7 25305 4 1 47 THR HA H 11.037 10.253 4.694 1.00 . D D . 254 THR HA 1 1
7 25306 4 1 47 THR HB H 13.791 11.091 5.631 1.00 . D D . 254 THR HB 1 1
7 25307 4 1 47 THR HG1 H 11.493 10.437 6.993 1.00 . D D . 254 THR HG1 1 1
7 25308 4 1 47 THR HG21 H 12.716 12.692 4.112 1.00 . D D . 254 THR HG21 1 1
7 25309 4 1 47 THR HG22 H 12.818 13.329 5.753 1.00 . D D . 254 THR HG22 1 1
7 25310 4 1 47 THR HG23 H 11.286 12.705 5.143 1.00 . D D . 254 THR HG23 1 1
7 25311 4 1 47 THR N N 12.341 8.786 5.322 1.00 . D D . 254 THR N 1 1
7 25312 4 1 47 THR O O 13.905 10.038 3.170 1.00 . D D . 254 THR O 1 1
7 25313 4 1 47 THR OG1 O 12.238 11.048 6.987 1.00 . D D . 254 THR OG1 1 1
7 25314 4 1 48 THR C C 11.841 11.861 0.401 1.00 . D D . 255 THR C 1 1
7 25315 4 1 48 THR CA C 12.294 10.520 0.974 1.00 . D D . 255 THR CA 1 1
7 25316 4 1 48 THR CB C 11.757 9.371 0.090 1.00 . D D . 255 THR CB 1 1
7 25317 4 1 48 THR CG2 C 12.311 8.026 0.534 1.00 . D D . 255 THR CG2 1 1
7 25318 4 1 48 THR H H 10.883 10.448 2.547 1.00 . D D . 255 THR H 1 1
7 25319 4 1 48 THR HA H 13.372 10.482 0.969 1.00 . D D . 255 THR HA 1 1
7 25320 4 1 48 THR HB H 12.062 9.552 -0.931 1.00 . D D . 255 THR HB 1 1
7 25321 4 1 48 THR HG1 H 10.041 9.461 1.061 1.00 . D D . 255 THR HG1 1 1
7 25322 4 1 48 THR HG21 H 12.033 7.843 1.560 1.00 . D D . 255 THR HG21 1 1
7 25323 4 1 48 THR HG22 H 13.389 8.035 0.450 1.00 . D D . 255 THR HG22 1 1
7 25324 4 1 48 THR HG23 H 11.909 7.245 -0.094 1.00 . D D . 255 THR HG23 1 1
7 25325 4 1 48 THR N N 11.844 10.384 2.352 1.00 . D D . 255 THR N 1 1
7 25326 4 1 48 THR O O 10.665 12.216 0.498 1.00 . D D . 255 THR O 1 1
7 25327 4 1 48 THR OG1 O 10.329 9.332 0.149 1.00 . D D . 255 THR OG1 1 1
7 25328 4 1 49 THR C C 13.072 14.087 -2.117 1.00 . D D . 256 THR C 1 1
7 25329 4 1 49 THR CA C 12.439 13.911 -0.742 1.00 . D D . 256 THR CA 1 1
7 25330 4 1 49 THR CB C 12.926 15.059 0.160 1.00 . D D . 256 THR CB 1 1
7 25331 4 1 49 THR CG2 C 12.280 15.002 1.537 1.00 . D D . 256 THR CG2 1 1
7 25332 4 1 49 THR H H 13.700 12.298 -0.203 1.00 . D D . 256 THR H 1 1
7 25333 4 1 49 THR HA H 11.366 13.979 -0.833 1.00 . D D . 256 THR HA 1 1
7 25334 4 1 49 THR HB H 12.663 15.997 -0.306 1.00 . D D . 256 THR HB 1 1
7 25335 4 1 49 THR HG1 H 14.592 14.877 1.226 1.00 . D D . 256 THR HG1 1 1
7 25336 4 1 49 THR HG21 H 12.653 15.815 2.143 1.00 . D D . 256 THR HG21 1 1
7 25337 4 1 49 THR HG22 H 12.521 14.061 2.009 1.00 . D D . 256 THR HG22 1 1
7 25338 4 1 49 THR HG23 H 11.209 15.090 1.436 1.00 . D D . 256 THR HG23 1 1
7 25339 4 1 49 THR N N 12.769 12.613 -0.174 1.00 . D D . 256 THR N 1 1
7 25340 4 1 49 THR O O 14.128 13.519 -2.398 1.00 . D D . 256 THR O 1 1
7 25341 4 1 49 THR OG1 O 14.349 14.989 0.288 1.00 . D D . 256 THR OG1 1 1
7 25342 4 1 50 LYS C C 13.301 14.084 -5.135 1.00 . D D . 257 LYS C 1 1
7 25343 4 1 50 LYS CA C 12.958 15.286 -4.251 1.00 . D D . 257 LYS CA 1 1
7 25344 4 1 50 LYS CB C 14.191 16.175 -4.038 1.00 . D D . 257 LYS CB 1 1
7 25345 4 1 50 LYS CD C 13.639 17.796 -5.872 1.00 . D D . 257 LYS CD 1 1
7 25346 4 1 50 LYS CE C 14.147 18.541 -7.095 1.00 . D D . 257 LYS CE 1 1
7 25347 4 1 50 LYS CG C 14.690 16.854 -5.307 1.00 . D D . 257 LYS CG 1 1
7 25348 4 1 50 LYS H H 11.515 15.176 -2.710 1.00 . D D . 257 LYS H 1 1
7 25349 4 1 50 LYS HA H 12.197 15.867 -4.750 1.00 . D D . 257 LYS HA 1 1
7 25350 4 1 50 LYS HB2 H 13.947 16.943 -3.318 1.00 . D D . 257 LYS HB2 1 1
7 25351 4 1 50 LYS HB3 H 14.993 15.568 -3.643 1.00 . D D . 257 LYS HB3 1 1
7 25352 4 1 50 LYS HD2 H 12.770 17.222 -6.154 1.00 . D D . 257 LYS HD2 1 1
7 25353 4 1 50 LYS HD3 H 13.369 18.513 -5.113 1.00 . D D . 257 LYS HD3 1 1
7 25354 4 1 50 LYS HE2 H 14.985 19.156 -6.804 1.00 . D D . 257 LYS HE2 1 1
7 25355 4 1 50 LYS HE3 H 14.468 17.821 -7.833 1.00 . D D . 257 LYS HE3 1 1
7 25356 4 1 50 LYS HG2 H 15.583 17.418 -5.078 1.00 . D D . 257 LYS HG2 1 1
7 25357 4 1 50 LYS HG3 H 14.918 16.096 -6.042 1.00 . D D . 257 LYS HG3 1 1
7 25358 4 1 50 LYS HZ1 H 12.301 18.824 -8.024 1.00 . D D . 257 LYS HZ1 1 1
7 25359 4 1 50 LYS HZ2 H 13.479 19.942 -8.492 1.00 . D D . 257 LYS HZ2 1 1
7 25360 4 1 50 LYS HZ3 H 12.738 20.078 -6.978 1.00 . D D . 257 LYS HZ3 1 1
7 25361 4 1 50 LYS N N 12.412 14.870 -2.960 1.00 . D D . 257 LYS N 1 1
7 25362 4 1 50 LYS NZ N 13.095 19.406 -7.688 1.00 . D D . 257 LYS NZ 1 1
7 25363 4 1 50 LYS O O 14.465 13.850 -5.463 1.00 . D D . 257 LYS O 1 1
7 25364 4 1 51 SER C C 13.414 11.169 -5.946 1.00 . D D . 258 SER C 1 1
7 25365 4 1 51 SER CA C 12.404 12.211 -6.432 1.00 . D D . 258 SER CA 1 1
7 25366 4 1 51 SER CB C 12.791 12.741 -7.820 1.00 . D D . 258 SER CB 1 1
7 25367 4 1 51 SER H H 11.386 13.525 -5.128 1.00 . D D . 258 SER H 1 1
7 25368 4 1 51 SER HA H 11.435 11.737 -6.505 1.00 . D D . 258 SER HA 1 1
7 25369 4 1 51 SER HB2 H 12.117 13.538 -8.098 1.00 . D D . 258 SER HB2 1 1
7 25370 4 1 51 SER HB3 H 13.801 13.125 -7.784 1.00 . D D . 258 SER HB3 1 1
7 25371 4 1 51 SER HG H 13.150 10.922 -8.476 1.00 . D D . 258 SER HG 1 1
7 25372 4 1 51 SER N N 12.273 13.324 -5.495 1.00 . D D . 258 SER N 1 1
7 25373 4 1 51 SER O O 14.191 10.622 -6.731 1.00 . D D . 258 SER O 1 1
7 25374 4 1 51 SER OG O 12.723 11.726 -8.811 1.00 . D D . 258 SER OG 1 1
7 25375 4 1 52 SER C C 13.522 8.527 -4.087 1.00 . D D . 259 SER C 1 1
7 25376 4 1 52 SER CA C 14.260 9.860 -4.103 1.00 . D D . 259 SER CA 1 1
7 25377 4 1 52 SER CB C 14.721 10.245 -2.697 1.00 . D D . 259 SER CB 1 1
7 25378 4 1 52 SER H H 12.788 11.377 -4.062 1.00 . D D . 259 SER H 1 1
7 25379 4 1 52 SER HA H 15.124 9.772 -4.746 1.00 . D D . 259 SER HA 1 1
7 25380 4 1 52 SER HB2 H 13.860 10.473 -2.087 1.00 . D D . 259 SER HB2 1 1
7 25381 4 1 52 SER HB3 H 15.262 9.418 -2.259 1.00 . D D . 259 SER HB3 1 1
7 25382 4 1 52 SER HG H 15.038 12.183 -2.628 1.00 . D D . 259 SER HG 1 1
7 25383 4 1 52 SER N N 13.400 10.890 -4.655 1.00 . D D . 259 SER N 1 1
7 25384 4 1 52 SER O O 12.295 8.489 -3.986 1.00 . D D . 259 SER O 1 1
7 25385 4 1 52 SER OG O 15.572 11.382 -2.732 1.00 . D D . 259 SER OG 1 1
7 25386 4 1 53 ARG C C 14.171 5.275 -3.081 1.00 . D D . 260 ARG C 1 1
7 25387 4 1 53 ARG CA C 13.645 6.119 -4.225 1.00 . D D . 260 ARG CA 1 1
7 25388 4 1 53 ARG CB C 13.888 5.404 -5.557 1.00 . D D . 260 ARG CB 1 1
7 25389 4 1 53 ARG CD C 13.327 5.230 -7.997 1.00 . D D . 260 ARG CD 1 1
7 25390 4 1 53 ARG CG C 13.206 6.072 -6.740 1.00 . D D . 260 ARG CG 1 1
7 25391 4 1 53 ARG CZ C 12.524 3.051 -8.836 1.00 . D D . 260 ARG CZ 1 1
7 25392 4 1 53 ARG H H 15.236 7.515 -4.269 1.00 . D D . 260 ARG H 1 1
7 25393 4 1 53 ARG HA H 12.582 6.255 -4.092 1.00 . D D . 260 ARG HA 1 1
7 25394 4 1 53 ARG HB2 H 14.949 5.377 -5.749 1.00 . D D . 260 ARG HB2 1 1
7 25395 4 1 53 ARG HB3 H 13.519 4.393 -5.482 1.00 . D D . 260 ARG HB3 1 1
7 25396 4 1 53 ARG HD2 H 12.925 5.787 -8.830 1.00 . D D . 260 ARG HD2 1 1
7 25397 4 1 53 ARG HD3 H 14.371 5.019 -8.176 1.00 . D D . 260 ARG HD3 1 1
7 25398 4 1 53 ARG HE H 12.138 3.793 -7.020 1.00 . D D . 260 ARG HE 1 1
7 25399 4 1 53 ARG HG2 H 12.161 6.209 -6.510 1.00 . D D . 260 ARG HG2 1 1
7 25400 4 1 53 ARG HG3 H 13.668 7.033 -6.915 1.00 . D D . 260 ARG HG3 1 1
7 25401 4 1 53 ARG HH11 H 13.690 4.072 -10.145 1.00 . D D . 260 ARG HH11 1 1
7 25402 4 1 53 ARG HH12 H 13.101 2.540 -10.712 1.00 . D D . 260 ARG HH12 1 1
7 25403 4 1 53 ARG HH21 H 11.351 1.788 -7.770 1.00 . D D . 260 ARG HH21 1 1
7 25404 4 1 53 ARG HH22 H 11.767 1.248 -9.367 1.00 . D D . 260 ARG HH22 1 1
7 25405 4 1 53 ARG N N 14.259 7.436 -4.211 1.00 . D D . 260 ARG N 1 1
7 25406 4 1 53 ARG NE N 12.600 3.966 -7.873 1.00 . D D . 260 ARG NE 1 1
7 25407 4 1 53 ARG NH1 N 13.153 3.238 -9.991 1.00 . D D . 260 ARG NH1 1 1
7 25408 4 1 53 ARG NH2 N 11.823 1.941 -8.641 1.00 . D D . 260 ARG NH2 1 1
7 25409 4 1 53 ARG O O 15.375 5.244 -2.820 1.00 . D D . 260 ARG O 1 1
7 25410 4 1 54 ALA C C 13.009 2.391 -1.368 1.00 . D D . 261 ALA C 1 1
7 25411 4 1 54 ALA CA C 13.631 3.775 -1.269 1.00 . D D . 261 ALA CA 1 1
7 25412 4 1 54 ALA CB C 13.216 4.453 0.024 1.00 . D D . 261 ALA CB 1 1
7 25413 4 1 54 ALA H H 12.323 4.636 -2.683 1.00 . D D . 261 ALA H 1 1
7 25414 4 1 54 ALA HA H 14.705 3.677 -1.268 1.00 . D D . 261 ALA HA 1 1
7 25415 4 1 54 ALA HB1 H 12.142 4.571 0.040 1.00 . D D . 261 ALA HB1 1 1
7 25416 4 1 54 ALA HB2 H 13.686 5.424 0.089 1.00 . D D . 261 ALA HB2 1 1
7 25417 4 1 54 ALA HB3 H 13.524 3.847 0.864 1.00 . D D . 261 ALA HB3 1 1
7 25418 4 1 54 ALA N N 13.265 4.592 -2.407 1.00 . D D . 261 ALA N 1 1
7 25419 4 1 54 ALA O O 11.826 2.247 -1.689 1.00 . D D . 261 ALA O 1 1
7 25420 4 1 55 PHE C C 13.594 -0.583 0.295 1.00 . D D . 262 PHE C 1 1
7 25421 4 1 55 PHE CA C 13.347 0.002 -1.087 1.00 . D D . 262 PHE CA 1 1
7 25422 4 1 55 PHE CB C 14.089 -0.836 -2.135 1.00 . D D . 262 PHE CB 1 1
7 25423 4 1 55 PHE CD1 C 14.798 0.574 -4.088 1.00 . D D . 262 PHE CD1 1 1
7 25424 4 1 55 PHE CD2 C 12.879 -0.819 -4.335 1.00 . D D . 262 PHE CD2 1 1
7 25425 4 1 55 PHE CE1 C 14.646 1.021 -5.385 1.00 . D D . 262 PHE CE1 1 1
7 25426 4 1 55 PHE CE2 C 12.722 -0.374 -5.632 1.00 . D D . 262 PHE CE2 1 1
7 25427 4 1 55 PHE CG C 13.916 -0.350 -3.548 1.00 . D D . 262 PHE CG 1 1
7 25428 4 1 55 PHE CZ C 13.606 0.546 -6.159 1.00 . D D . 262 PHE CZ 1 1
7 25429 4 1 55 PHE H H 14.766 1.563 -0.920 1.00 . D D . 262 PHE H 1 1
7 25430 4 1 55 PHE HA H 12.288 -0.004 -1.298 1.00 . D D . 262 PHE HA 1 1
7 25431 4 1 55 PHE HB2 H 15.144 -0.826 -1.911 1.00 . D D . 262 PHE HB2 1 1
7 25432 4 1 55 PHE HB3 H 13.727 -1.853 -2.088 1.00 . D D . 262 PHE HB3 1 1
7 25433 4 1 55 PHE HD1 H 15.612 0.946 -3.483 1.00 . D D . 262 PHE HD1 1 1
7 25434 4 1 55 PHE HD2 H 12.185 -1.538 -3.925 1.00 . D D . 262 PHE HD2 1 1
7 25435 4 1 55 PHE HE1 H 15.337 1.742 -5.794 1.00 . D D . 262 PHE HE1 1 1
7 25436 4 1 55 PHE HE2 H 11.908 -0.746 -6.236 1.00 . D D . 262 PHE HE2 1 1
7 25437 4 1 55 PHE HZ H 13.485 0.893 -7.174 1.00 . D D . 262 PHE HZ 1 1
7 25438 4 1 55 PHE N N 13.818 1.378 -1.110 1.00 . D D . 262 PHE N 1 1
7 25439 4 1 55 PHE O O 14.725 -0.573 0.772 1.00 . D D . 262 PHE O 1 1
7 25440 4 1 56 GLN C C 11.951 -2.971 2.392 1.00 . D D . 263 GLN C 1 1
7 25441 4 1 56 GLN CA C 12.696 -1.649 2.277 1.00 . D D . 263 GLN CA 1 1
7 25442 4 1 56 GLN CB C 12.193 -0.670 3.344 1.00 . D D . 263 GLN CB 1 1
7 25443 4 1 56 GLN CD C 12.657 1.425 4.665 1.00 . D D . 263 GLN CD 1 1
7 25444 4 1 56 GLN CG C 13.051 0.574 3.479 1.00 . D D . 263 GLN CG 1 1
7 25445 4 1 56 GLN H H 11.659 -1.047 0.526 1.00 . D D . 263 GLN H 1 1
7 25446 4 1 56 GLN HA H 13.748 -1.832 2.441 1.00 . D D . 263 GLN HA 1 1
7 25447 4 1 56 GLN HB2 H 11.196 -0.358 3.076 1.00 . D D . 263 GLN HB2 1 1
7 25448 4 1 56 GLN HB3 H 12.155 -1.165 4.300 1.00 . D D . 263 GLN HB3 1 1
7 25449 4 1 56 GLN HE21 H 13.114 1.785 6.560 1.00 . D D . 263 GLN HE21 1 1
7 25450 4 1 56 GLN HE22 H 14.074 0.582 5.773 1.00 . D D . 263 GLN HE22 1 1
7 25451 4 1 56 GLN HG2 H 14.082 0.273 3.599 1.00 . D D . 263 GLN HG2 1 1
7 25452 4 1 56 GLN HG3 H 12.951 1.165 2.582 1.00 . D D . 263 GLN HG3 1 1
7 25453 4 1 56 GLN N N 12.550 -1.074 0.945 1.00 . D D . 263 GLN N 1 1
7 25454 4 1 56 GLN NE2 N 13.349 1.246 5.778 1.00 . D D . 263 GLN NE2 1 1
7 25455 4 1 56 GLN O O 10.759 -3.053 2.098 1.00 . D D . 263 GLN O 1 1
7 25456 4 1 56 GLN OE1 O 11.763 2.258 4.576 1.00 . D D . 263 GLN OE1 1 1
7 25457 4 1 57 GLY C C 12.759 -6.432 2.414 1.00 . D D . 264 GLY C 1 1
7 25458 4 1 57 GLY CA C 12.023 -5.280 3.062 1.00 . D D . 264 GLY CA 1 1
7 25459 4 1 57 GLY H H 13.625 -3.901 2.971 1.00 . D D . 264 GLY H 1 1
7 25460 4 1 57 GLY HA2 H 11.974 -5.454 4.127 1.00 . D D . 264 GLY HA2 1 1
7 25461 4 1 57 GLY HA3 H 11.017 -5.245 2.670 1.00 . D D . 264 GLY HA3 1 1
7 25462 4 1 57 GLY N N 12.657 -4.003 2.828 1.00 . D D . 264 GLY N 1 1
7 25463 4 1 57 GLY O O 13.986 -6.501 2.457 1.00 . D D . 264 GLY O 1 1
7 25464 4 1 58 GLN C C 11.967 -8.674 -0.206 1.00 . D D . 265 GLN C 1 1
7 25465 4 1 58 GLN CA C 12.584 -8.505 1.171 1.00 . D D . 265 GLN CA 1 1
7 25466 4 1 58 GLN CB C 12.344 -9.759 2.015 1.00 . D D . 265 GLN CB 1 1
7 25467 4 1 58 GLN CD C 12.687 -12.244 2.279 1.00 . D D . 265 GLN CD 1 1
7 25468 4 1 58 GLN CG C 12.942 -11.023 1.419 1.00 . D D . 265 GLN CG 1 1
7 25469 4 1 58 GLN H H 11.031 -7.221 1.810 1.00 . D D . 265 GLN H 1 1
7 25470 4 1 58 GLN HA H 13.645 -8.341 1.066 1.00 . D D . 265 GLN HA 1 1
7 25471 4 1 58 GLN HB2 H 12.778 -9.611 2.992 1.00 . D D . 265 GLN HB2 1 1
7 25472 4 1 58 GLN HB3 H 11.280 -9.909 2.123 1.00 . D D . 265 GLN HB3 1 1
7 25473 4 1 58 GLN HE21 H 11.405 -13.732 2.557 1.00 . D D . 265 GLN HE21 1 1
7 25474 4 1 58 GLN HE22 H 11.006 -12.623 1.297 1.00 . D D . 265 GLN HE22 1 1
7 25475 4 1 58 GLN HG2 H 12.503 -11.190 0.446 1.00 . D D . 265 GLN HG2 1 1
7 25476 4 1 58 GLN HG3 H 14.009 -10.889 1.313 1.00 . D D . 265 GLN HG3 1 1
7 25477 4 1 58 GLN N N 12.006 -7.343 1.825 1.00 . D D . 265 GLN N 1 1
7 25478 4 1 58 GLN NE2 N 11.587 -12.933 2.019 1.00 . D D . 265 GLN NE2 1 1
7 25479 4 1 58 GLN O O 10.745 -8.653 -0.352 1.00 . D D . 265 GLN O 1 1
7 25480 4 1 58 GLN OE1 O 13.478 -12.573 3.161 1.00 . D D . 265 GLN OE1 1 1
7 25481 4 1 59 MET C C 12.755 -10.319 -3.156 1.00 . D D . 266 MET C 1 1
7 25482 4 1 59 MET CA C 12.305 -8.992 -2.571 1.00 . D D . 266 MET CA 1 1
7 25483 4 1 59 MET CB C 12.773 -7.841 -3.468 1.00 . D D . 266 MET CB 1 1
7 25484 4 1 59 MET CE C 11.989 -5.569 -5.656 1.00 . D D . 266 MET CE 1 1
7 25485 4 1 59 MET CG C 12.243 -6.478 -3.047 1.00 . D D . 266 MET CG 1 1
7 25486 4 1 59 MET H H 13.770 -8.859 -1.048 1.00 . D D . 266 MET H 1 1
7 25487 4 1 59 MET HA H 11.226 -8.984 -2.527 1.00 . D D . 266 MET HA 1 1
7 25488 4 1 59 MET HB2 H 13.851 -7.803 -3.450 1.00 . D D . 266 MET HB2 1 1
7 25489 4 1 59 MET HB3 H 12.446 -8.033 -4.479 1.00 . D D . 266 MET HB3 1 1
7 25490 4 1 59 MET HE1 H 12.221 -4.826 -6.405 1.00 . D D . 266 MET HE1 1 1
7 25491 4 1 59 MET HE2 H 10.922 -5.600 -5.495 1.00 . D D . 266 MET HE2 1 1
7 25492 4 1 59 MET HE3 H 12.330 -6.537 -5.992 1.00 . D D . 266 MET HE3 1 1
7 25493 4 1 59 MET HG2 H 11.164 -6.505 -3.070 1.00 . D D . 266 MET HG2 1 1
7 25494 4 1 59 MET HG3 H 12.574 -6.274 -2.039 1.00 . D D . 266 MET HG3 1 1
7 25495 4 1 59 MET N N 12.802 -8.833 -1.217 1.00 . D D . 266 MET N 1 1
7 25496 4 1 59 MET O O 13.918 -10.706 -3.035 1.00 . D D . 266 MET O 1 1
7 25497 4 1 59 MET SD S 12.812 -5.143 -4.123 1.00 . D D . 266 MET SD 1 1
7 25498 4 1 60 ASP C C 12.554 -11.858 -5.907 1.00 . D D . 267 ASP C 1 1
7 25499 4 1 60 ASP CA C 12.111 -12.233 -4.502 1.00 . D D . 267 ASP CA 1 1
7 25500 4 1 60 ASP CB C 10.856 -13.111 -4.550 1.00 . D D . 267 ASP CB 1 1
7 25501 4 1 60 ASP CG C 11.090 -14.478 -5.161 1.00 . D D . 267 ASP CG 1 1
7 25502 4 1 60 ASP H H 10.886 -10.703 -3.720 1.00 . D D . 267 ASP H 1 1
7 25503 4 1 60 ASP HA H 12.908 -12.757 -3.995 1.00 . D D . 267 ASP HA 1 1
7 25504 4 1 60 ASP HB2 H 10.494 -13.253 -3.544 1.00 . D D . 267 ASP HB2 1 1
7 25505 4 1 60 ASP HB3 H 10.098 -12.604 -5.129 1.00 . D D . 267 ASP HB3 1 1
7 25506 4 1 60 ASP N N 11.818 -11.014 -3.770 1.00 . D D . 267 ASP N 1 1
7 25507 4 1 60 ASP O O 12.062 -10.882 -6.478 1.00 . D D . 267 ASP O 1 1
7 25508 4 1 60 ASP OD1 O 10.989 -15.480 -4.426 1.00 . D D . 267 ASP OD1 1 1
7 25509 4 1 60 ASP OD2 O 11.345 -14.556 -6.380 1.00 . D D . 267 ASP OD2 1 1
7 25510 4 1 61 ALA C C 13.012 -12.463 -8.881 1.00 . D D . 268 ALA C 1 1
7 25511 4 1 61 ALA CA C 14.045 -12.330 -7.766 1.00 . D D . 268 ALA CA 1 1
7 25512 4 1 61 ALA CB C 15.242 -13.227 -8.042 1.00 . D D . 268 ALA CB 1 1
7 25513 4 1 61 ALA H H 13.767 -13.440 -5.984 1.00 . D D . 268 ALA H 1 1
7 25514 4 1 61 ALA HA H 14.395 -11.310 -7.732 1.00 . D D . 268 ALA HA 1 1
7 25515 4 1 61 ALA HB1 H 15.945 -13.154 -7.225 1.00 . D D . 268 ALA HB1 1 1
7 25516 4 1 61 ALA HB2 H 15.722 -12.917 -8.958 1.00 . D D . 268 ALA HB2 1 1
7 25517 4 1 61 ALA HB3 H 14.909 -14.250 -8.138 1.00 . D D . 268 ALA HB3 1 1
7 25518 4 1 61 ALA N N 13.469 -12.636 -6.465 1.00 . D D . 268 ALA N 1 1
7 25519 4 1 61 ALA O O 13.179 -11.900 -9.964 1.00 . D D . 268 ALA O 1 1
7 25520 4 1 62 GLY C C 10.115 -12.139 -9.860 1.00 . D D . 269 GLY C 1 1
7 25521 4 1 62 GLY CA C 10.893 -13.408 -9.574 1.00 . D D . 269 GLY CA 1 1
7 25522 4 1 62 GLY H H 11.890 -13.650 -7.721 1.00 . D D . 269 GLY H 1 1
7 25523 4 1 62 GLY HA2 H 11.324 -13.766 -10.497 1.00 . D D . 269 GLY HA2 1 1
7 25524 4 1 62 GLY HA3 H 10.210 -14.156 -9.196 1.00 . D D . 269 GLY HA3 1 1
7 25525 4 1 62 GLY N N 11.953 -13.212 -8.607 1.00 . D D . 269 GLY N 1 1
7 25526 4 1 62 GLY O O 9.519 -12.000 -10.928 1.00 . D D . 269 GLY O 1 1
7 25527 4 1 63 SER C C 9.982 -9.091 -10.137 1.00 . D D . 270 SER C 1 1
7 25528 4 1 63 SER CA C 9.366 -9.970 -9.052 1.00 . D D . 270 SER CA 1 1
7 25529 4 1 63 SER CB C 9.320 -9.214 -7.720 1.00 . D D . 270 SER CB 1 1
7 25530 4 1 63 SER H H 10.631 -11.370 -8.086 1.00 . D D . 270 SER H 1 1
7 25531 4 1 63 SER HA H 8.357 -10.224 -9.344 1.00 . D D . 270 SER HA 1 1
7 25532 4 1 63 SER HB2 H 8.733 -8.315 -7.838 1.00 . D D . 270 SER HB2 1 1
7 25533 4 1 63 SER HB3 H 8.862 -9.843 -6.968 1.00 . D D . 270 SER HB3 1 1
7 25534 4 1 63 SER HG H 11.058 -9.623 -6.893 1.00 . D D . 270 SER HG 1 1
7 25535 4 1 63 SER N N 10.113 -11.214 -8.906 1.00 . D D . 270 SER N 1 1
7 25536 4 1 63 SER O O 9.287 -8.307 -10.784 1.00 . D D . 270 SER O 1 1
7 25537 4 1 63 SER OG O 10.619 -8.852 -7.279 1.00 . D D . 270 SER OG 1 1
7 25538 4 1 64 PHE C C 11.610 -8.894 -12.741 1.00 . D D . 271 PHE C 1 1
7 25539 4 1 64 PHE CA C 12.002 -8.456 -11.335 1.00 . D D . 271 PHE CA 1 1
7 25540 4 1 64 PHE CB C 13.511 -8.594 -11.139 1.00 . D D . 271 PHE CB 1 1
7 25541 4 1 64 PHE CD1 C 14.413 -6.638 -9.856 1.00 . D D . 271 PHE CD1 1 1
7 25542 4 1 64 PHE CD2 C 14.073 -8.693 -8.698 1.00 . D D . 271 PHE CD2 1 1
7 25543 4 1 64 PHE CE1 C 14.872 -6.055 -8.690 1.00 . D D . 271 PHE CE1 1 1
7 25544 4 1 64 PHE CE2 C 14.530 -8.116 -7.531 1.00 . D D . 271 PHE CE2 1 1
7 25545 4 1 64 PHE CG C 14.008 -7.962 -9.872 1.00 . D D . 271 PHE CG 1 1
7 25546 4 1 64 PHE CZ C 14.931 -6.795 -7.526 1.00 . D D . 271 PHE CZ 1 1
7 25547 4 1 64 PHE H H 11.783 -9.884 -9.793 1.00 . D D . 271 PHE H 1 1
7 25548 4 1 64 PHE HA H 11.725 -7.418 -11.206 1.00 . D D . 271 PHE HA 1 1
7 25549 4 1 64 PHE HB2 H 13.767 -9.644 -11.110 1.00 . D D . 271 PHE HB2 1 1
7 25550 4 1 64 PHE HB3 H 14.020 -8.128 -11.969 1.00 . D D . 271 PHE HB3 1 1
7 25551 4 1 64 PHE HD1 H 14.367 -6.059 -10.765 1.00 . D D . 271 PHE HD1 1 1
7 25552 4 1 64 PHE HD2 H 13.760 -9.725 -8.702 1.00 . D D . 271 PHE HD2 1 1
7 25553 4 1 64 PHE HE1 H 15.185 -5.022 -8.691 1.00 . D D . 271 PHE HE1 1 1
7 25554 4 1 64 PHE HE2 H 14.577 -8.698 -6.622 1.00 . D D . 271 PHE HE2 1 1
7 25555 4 1 64 PHE HZ H 15.290 -6.340 -6.614 1.00 . D D . 271 PHE HZ 1 1
7 25556 4 1 64 PHE N N 11.287 -9.233 -10.334 1.00 . D D . 271 PHE N 1 1
7 25557 4 1 64 PHE O O 11.589 -8.087 -13.673 1.00 . D D . 271 PHE O 1 1
7 25558 4 1 65 SER C C 9.455 -10.382 -14.475 1.00 . D D . 272 SER C 1 1
7 25559 4 1 65 SER CA C 10.908 -10.733 -14.167 1.00 . D D . 272 SER CA 1 1
7 25560 4 1 65 SER CB C 11.094 -12.250 -14.156 1.00 . D D . 272 SER CB 1 1
7 25561 4 1 65 SER H H 11.332 -10.765 -12.101 1.00 . D D . 272 SER H 1 1
7 25562 4 1 65 SER HA H 11.543 -10.304 -14.927 1.00 . D D . 272 SER HA 1 1
7 25563 4 1 65 SER HB2 H 10.400 -12.689 -13.457 1.00 . D D . 272 SER HB2 1 1
7 25564 4 1 65 SER HB3 H 10.907 -12.641 -15.145 1.00 . D D . 272 SER HB3 1 1
7 25565 4 1 65 SER HG H 12.955 -11.800 -13.726 1.00 . D D . 272 SER HG 1 1
7 25566 4 1 65 SER N N 11.303 -10.177 -12.885 1.00 . D D . 272 SER N 1 1
7 25567 4 1 65 SER O O 9.221 -9.379 -15.181 1.00 . D D . 272 SER O 1 1
7 25568 4 1 65 SER OG O 12.413 -12.599 -13.768 1.00 . D D . 272 SER OG 1 1
7 25569 5 1 13 GLY C C 14.359 -9.532 8.799 1.00 . E E . 220 GLY C 1 1
7 25570 5 1 13 GLY CA C 13.533 -10.798 8.833 1.00 . E E . 220 GLY CA 1 1
7 25571 5 1 13 GLY H H 15.081 -12.079 8.279 1.00 . E E . 220 GLY H 1 1
7 25572 5 1 13 GLY HA2 H 13.002 -10.892 7.897 1.00 . E E . 220 GLY HA2 1 1
7 25573 5 1 13 GLY HA3 H 12.816 -10.728 9.638 1.00 . E E . 220 GLY HA3 1 1
7 25574 5 1 13 GLY N N 14.368 -12.005 9.034 1.00 . E E . 220 GLY N 1 1
7 25575 5 1 13 GLY O O 15.588 -9.588 8.848 1.00 . E E . 220 GLY O 1 1
7 25576 5 1 14 GLN C C 13.983 -6.193 9.768 1.00 . E E . 221 GLN C 1 1
7 25577 5 1 14 GLN CA C 14.392 -7.112 8.622 1.00 . E E . 221 GLN CA 1 1
7 25578 5 1 14 GLN CB C 14.086 -6.411 7.289 1.00 . E E . 221 GLN CB 1 1
7 25579 5 1 14 GLN CD C 13.493 -8.281 5.684 1.00 . E E . 221 GLN CD 1 1
7 25580 5 1 14 GLN CG C 14.489 -7.193 6.044 1.00 . E E . 221 GLN CG 1 1
7 25581 5 1 14 GLN H H 12.712 -8.402 8.707 1.00 . E E . 221 GLN H 1 1
7 25582 5 1 14 GLN HA H 15.452 -7.304 8.686 1.00 . E E . 221 GLN HA 1 1
7 25583 5 1 14 GLN HB2 H 13.025 -6.224 7.235 1.00 . E E . 221 GLN HB2 1 1
7 25584 5 1 14 GLN HB3 H 14.606 -5.463 7.273 1.00 . E E . 221 GLN HB3 1 1
7 25585 5 1 14 GLN HE21 H 13.361 -10.084 4.867 1.00 . E E . 221 GLN HE21 1 1
7 25586 5 1 14 GLN HE22 H 14.949 -9.411 4.948 1.00 . E E . 221 GLN HE22 1 1
7 25587 5 1 14 GLN HG2 H 14.560 -6.506 5.214 1.00 . E E . 221 GLN HG2 1 1
7 25588 5 1 14 GLN HG3 H 15.454 -7.645 6.216 1.00 . E E . 221 GLN HG3 1 1
7 25589 5 1 14 GLN N N 13.695 -8.389 8.709 1.00 . E E . 221 GLN N 1 1
7 25590 5 1 14 GLN NE2 N 13.984 -9.367 5.108 1.00 . E E . 221 GLN NE2 1 1
7 25591 5 1 14 GLN O O 12.809 -6.113 10.115 1.00 . E E . 221 GLN O 1 1
7 25592 5 1 14 GLN OE1 O 12.293 -8.148 5.925 1.00 . E E . 221 GLN OE1 1 1
7 25593 5 1 15 LYS C C 15.234 -3.146 10.849 1.00 . E E . 222 LYS C 1 1
7 25594 5 1 15 LYS CA C 14.672 -4.474 11.339 1.00 . E E . 222 LYS CA 1 1
7 25595 5 1 15 LYS CB C 15.280 -4.827 12.699 1.00 . E E . 222 LYS CB 1 1
7 25596 5 1 15 LYS CD C 15.287 -6.311 14.721 1.00 . E E . 222 LYS CD 1 1
7 25597 5 1 15 LYS CE C 14.647 -7.500 15.419 1.00 . E E . 222 LYS CE 1 1
7 25598 5 1 15 LYS CG C 14.630 -6.020 13.380 1.00 . E E . 222 LYS CG 1 1
7 25599 5 1 15 LYS H H 15.888 -5.711 10.127 1.00 . E E . 222 LYS H 1 1
7 25600 5 1 15 LYS HA H 13.599 -4.388 11.439 1.00 . E E . 222 LYS HA 1 1
7 25601 5 1 15 LYS HB2 H 16.325 -5.051 12.558 1.00 . E E . 222 LYS HB2 1 1
7 25602 5 1 15 LYS HB3 H 15.191 -3.971 13.354 1.00 . E E . 222 LYS HB3 1 1
7 25603 5 1 15 LYS HD2 H 16.332 -6.523 14.558 1.00 . E E . 222 LYS HD2 1 1
7 25604 5 1 15 LYS HD3 H 15.190 -5.440 15.354 1.00 . E E . 222 LYS HD3 1 1
7 25605 5 1 15 LYS HE2 H 15.110 -7.625 16.386 1.00 . E E . 222 LYS HE2 1 1
7 25606 5 1 15 LYS HE3 H 13.594 -7.299 15.550 1.00 . E E . 222 LYS HE3 1 1
7 25607 5 1 15 LYS HG2 H 13.583 -5.806 13.542 1.00 . E E . 222 LYS HG2 1 1
7 25608 5 1 15 LYS HG3 H 14.730 -6.886 12.743 1.00 . E E . 222 LYS HG3 1 1
7 25609 5 1 15 LYS HZ1 H 14.395 -9.555 15.172 1.00 . E E . 222 LYS HZ1 1 1
7 25610 5 1 15 LYS HZ2 H 15.813 -8.953 14.476 1.00 . E E . 222 LYS HZ2 1 1
7 25611 5 1 15 LYS HZ3 H 14.322 -8.682 13.728 1.00 . E E . 222 LYS HZ3 1 1
7 25612 5 1 15 LYS N N 14.953 -5.512 10.357 1.00 . E E . 222 LYS N 1 1
7 25613 5 1 15 LYS NZ N 14.806 -8.759 14.645 1.00 . E E . 222 LYS NZ 1 1
7 25614 5 1 15 LYS O O 16.426 -3.042 10.567 1.00 . E E . 222 LYS O 1 1
7 25615 5 1 16 PHE C C 14.578 0.259 11.224 1.00 . E E . 223 PHE C 1 1
7 25616 5 1 16 PHE CA C 14.797 -0.850 10.206 1.00 . E E . 223 PHE CA 1 1
7 25617 5 1 16 PHE CB C 14.015 -0.517 8.932 1.00 . E E . 223 PHE CB 1 1
7 25618 5 1 16 PHE CD1 C 15.392 -1.885 7.344 1.00 . E E . 223 PHE CD1 1 1
7 25619 5 1 16 PHE CD2 C 13.023 -2.150 7.313 1.00 . E E . 223 PHE CD2 1 1
7 25620 5 1 16 PHE CE1 C 15.512 -2.820 6.337 1.00 . E E . 223 PHE CE1 1 1
7 25621 5 1 16 PHE CE2 C 13.139 -3.086 6.305 1.00 . E E . 223 PHE CE2 1 1
7 25622 5 1 16 PHE CG C 14.149 -1.540 7.843 1.00 . E E . 223 PHE CG 1 1
7 25623 5 1 16 PHE CZ C 14.384 -3.421 5.817 1.00 . E E . 223 PHE CZ 1 1
7 25624 5 1 16 PHE H H 13.443 -2.269 11.003 1.00 . E E . 223 PHE H 1 1
7 25625 5 1 16 PHE HA H 15.846 -0.911 9.971 1.00 . E E . 223 PHE HA 1 1
7 25626 5 1 16 PHE HB2 H 12.968 -0.433 9.177 1.00 . E E . 223 PHE HB2 1 1
7 25627 5 1 16 PHE HB3 H 14.363 0.429 8.544 1.00 . E E . 223 PHE HB3 1 1
7 25628 5 1 16 PHE HD1 H 16.276 -1.415 7.751 1.00 . E E . 223 PHE HD1 1 1
7 25629 5 1 16 PHE HD2 H 12.048 -1.888 7.695 1.00 . E E . 223 PHE HD2 1 1
7 25630 5 1 16 PHE HE1 H 16.488 -3.084 5.957 1.00 . E E . 223 PHE HE1 1 1
7 25631 5 1 16 PHE HE2 H 12.255 -3.555 5.899 1.00 . E E . 223 PHE HE2 1 1
7 25632 5 1 16 PHE HZ H 14.476 -4.154 5.028 1.00 . E E . 223 PHE HZ 1 1
7 25633 5 1 16 PHE N N 14.380 -2.140 10.734 1.00 . E E . 223 PHE N 1 1
7 25634 5 1 16 PHE O O 13.497 0.378 11.807 1.00 . E E . 223 PHE O 1 1
7 25635 5 1 17 GLY C C 15.014 3.445 11.472 1.00 . E E . 224 GLY C 1 1
7 25636 5 1 17 GLY CA C 15.487 2.242 12.266 1.00 . E E . 224 GLY CA 1 1
7 25637 5 1 17 GLY H H 16.479 0.844 11.034 1.00 . E E . 224 GLY H 1 1
7 25638 5 1 17 GLY HA2 H 14.777 2.041 13.055 1.00 . E E . 224 GLY HA2 1 1
7 25639 5 1 17 GLY HA3 H 16.448 2.467 12.703 1.00 . E E . 224 GLY HA3 1 1
7 25640 5 1 17 GLY N N 15.612 1.065 11.434 1.00 . E E . 224 GLY N 1 1
7 25641 5 1 17 GLY O O 13.812 3.676 11.347 1.00 . E E . 224 GLY O 1 1
7 25642 5 1 18 GLU C C 16.531 5.573 8.942 1.00 . E E . 225 GLU C 1 1
7 25643 5 1 18 GLU CA C 15.594 5.384 10.134 1.00 . E E . 225 GLU CA 1 1
7 25644 5 1 18 GLU CB C 15.600 6.636 11.014 1.00 . E E . 225 GLU CB 1 1
7 25645 5 1 18 GLU CD C 15.143 9.113 11.173 1.00 . E E . 225 GLU CD 1 1
7 25646 5 1 18 GLU CG C 15.237 7.908 10.265 1.00 . E E . 225 GLU CG 1 1
7 25647 5 1 18 GLU H H 16.900 3.981 11.045 1.00 . E E . 225 GLU H 1 1
7 25648 5 1 18 GLU HA H 14.593 5.232 9.758 1.00 . E E . 225 GLU HA 1 1
7 25649 5 1 18 GLU HB2 H 14.889 6.501 11.817 1.00 . E E . 225 GLU HB2 1 1
7 25650 5 1 18 GLU HB3 H 16.586 6.760 11.434 1.00 . E E . 225 GLU HB3 1 1
7 25651 5 1 18 GLU HG2 H 15.995 8.098 9.519 1.00 . E E . 225 GLU HG2 1 1
7 25652 5 1 18 GLU HG3 H 14.283 7.766 9.779 1.00 . E E . 225 GLU HG3 1 1
7 25653 5 1 18 GLU N N 15.950 4.210 10.920 1.00 . E E . 225 GLU N 1 1
7 25654 5 1 18 GLU O O 17.745 5.714 9.101 1.00 . E E . 225 GLU O 1 1
7 25655 5 1 18 GLU OE1 O 16.197 9.669 11.551 1.00 . E E . 225 GLU OE1 1 1
7 25656 5 1 18 GLU OE2 O 14.011 9.517 11.511 1.00 . E E . 225 GLU OE2 1 1
7 25657 5 1 19 MET C C 16.144 7.127 5.886 1.00 . E E . 226 MET C 1 1
7 25658 5 1 19 MET CA C 16.681 5.853 6.523 1.00 . E E . 226 MET CA 1 1
7 25659 5 1 19 MET CB C 16.586 4.669 5.549 1.00 . E E . 226 MET CB 1 1
7 25660 5 1 19 MET CE C 15.336 3.222 2.946 1.00 . E E . 226 MET CE 1 1
7 25661 5 1 19 MET CG C 17.117 4.978 4.160 1.00 . E E . 226 MET CG 1 1
7 25662 5 1 19 MET H H 14.986 5.390 7.697 1.00 . E E . 226 MET H 1 1
7 25663 5 1 19 MET HA H 17.719 6.007 6.779 1.00 . E E . 226 MET HA 1 1
7 25664 5 1 19 MET HB2 H 17.166 3.851 5.947 1.00 . E E . 226 MET HB2 1 1
7 25665 5 1 19 MET HB3 H 15.560 4.355 5.461 1.00 . E E . 226 MET HB3 1 1
7 25666 5 1 19 MET HE1 H 14.836 4.092 2.546 1.00 . E E . 226 MET HE1 1 1
7 25667 5 1 19 MET HE2 H 14.943 2.999 3.926 1.00 . E E . 226 MET HE2 1 1
7 25668 5 1 19 MET HE3 H 15.170 2.379 2.291 1.00 . E E . 226 MET HE3 1 1
7 25669 5 1 19 MET HG2 H 16.507 5.756 3.724 1.00 . E E . 226 MET HG2 1 1
7 25670 5 1 19 MET HG3 H 18.133 5.332 4.249 1.00 . E E . 226 MET HG3 1 1
7 25671 5 1 19 MET N N 15.950 5.572 7.751 1.00 . E E . 226 MET N 1 1
7 25672 5 1 19 MET O O 14.935 7.293 5.724 1.00 . E E . 226 MET O 1 1
7 25673 5 1 19 MET SD S 17.090 3.546 3.066 1.00 . E E . 226 MET SD 1 1
7 25674 5 1 20 LYS C C 17.335 9.469 3.594 1.00 . E E . 227 LYS C 1 1
7 25675 5 1 20 LYS CA C 16.653 9.299 4.943 1.00 . E E . 227 LYS CA 1 1
7 25676 5 1 20 LYS CB C 17.005 10.478 5.851 1.00 . E E . 227 LYS CB 1 1
7 25677 5 1 20 LYS CD C 16.656 11.659 8.041 1.00 . E E . 227 LYS CD 1 1
7 25678 5 1 20 LYS CE C 16.271 12.971 7.378 1.00 . E E . 227 LYS CE 1 1
7 25679 5 1 20 LYS CG C 16.269 10.469 7.182 1.00 . E E . 227 LYS CG 1 1
7 25680 5 1 20 LYS H H 17.992 7.876 5.752 1.00 . E E . 227 LYS H 1 1
7 25681 5 1 20 LYS HA H 15.583 9.279 4.792 1.00 . E E . 227 LYS HA 1 1
7 25682 5 1 20 LYS HB2 H 18.067 10.457 6.052 1.00 . E E . 227 LYS HB2 1 1
7 25683 5 1 20 LYS HB3 H 16.764 11.395 5.336 1.00 . E E . 227 LYS HB3 1 1
7 25684 5 1 20 LYS HD2 H 16.150 11.586 8.992 1.00 . E E . 227 LYS HD2 1 1
7 25685 5 1 20 LYS HD3 H 17.726 11.646 8.198 1.00 . E E . 227 LYS HD3 1 1
7 25686 5 1 20 LYS HE2 H 16.798 13.052 6.440 1.00 . E E . 227 LYS HE2 1 1
7 25687 5 1 20 LYS HE3 H 15.207 12.967 7.193 1.00 . E E . 227 LYS HE3 1 1
7 25688 5 1 20 LYS HG2 H 15.207 10.503 6.997 1.00 . E E . 227 LYS HG2 1 1
7 25689 5 1 20 LYS HG3 H 16.514 9.560 7.711 1.00 . E E . 227 LYS HG3 1 1
7 25690 5 1 20 LYS HZ1 H 16.099 14.098 9.122 1.00 . E E . 227 LYS HZ1 1 1
7 25691 5 1 20 LYS HZ2 H 16.347 15.023 7.729 1.00 . E E . 227 LYS HZ2 1 1
7 25692 5 1 20 LYS HZ3 H 17.630 14.163 8.414 1.00 . E E . 227 LYS HZ3 1 1
7 25693 5 1 20 LYS N N 17.042 8.044 5.563 1.00 . E E . 227 LYS N 1 1
7 25694 5 1 20 LYS NZ N 16.610 14.144 8.219 1.00 . E E . 227 LYS NZ 1 1
7 25695 5 1 20 LYS O O 18.550 9.284 3.473 1.00 . E E . 227 LYS O 1 1
7 25696 5 1 21 THR C C 16.630 11.448 0.785 1.00 . E E . 228 THR C 1 1
7 25697 5 1 21 THR CA C 17.067 10.061 1.255 1.00 . E E . 228 THR CA 1 1
7 25698 5 1 21 THR CB C 16.555 8.994 0.261 1.00 . E E . 228 THR CB 1 1
7 25699 5 1 21 THR CG2 C 17.004 7.596 0.664 1.00 . E E . 228 THR CG2 1 1
7 25700 5 1 21 THR H H 15.582 9.905 2.746 1.00 . E E . 228 THR H 1 1
7 25701 5 1 21 THR HA H 18.145 10.015 1.290 1.00 . E E . 228 THR HA 1 1
7 25702 5 1 21 THR HB H 16.949 9.213 -0.717 1.00 . E E . 228 THR HB 1 1
7 25703 5 1 21 THR HG1 H 14.838 9.933 0.380 1.00 . E E . 228 THR HG1 1 1
7 25704 5 1 21 THR HG21 H 16.622 7.366 1.648 1.00 . E E . 228 THR HG21 1 1
7 25705 5 1 21 THR HG22 H 18.082 7.556 0.678 1.00 . E E . 228 THR HG22 1 1
7 25706 5 1 21 THR HG23 H 16.625 6.878 -0.047 1.00 . E E . 228 THR HG23 1 1
7 25707 5 1 21 THR N N 16.550 9.812 2.587 1.00 . E E . 228 THR N 1 1
7 25708 5 1 21 THR O O 15.432 11.717 0.655 1.00 . E E . 228 THR O 1 1
7 25709 5 1 21 THR OG1 O 15.130 9.032 0.212 1.00 . E E . 228 THR OG1 1 1
7 25710 5 1 22 ASP C C 17.980 13.997 -1.217 1.00 . E E . 229 ASP C 1 1
7 25711 5 1 22 ASP CA C 17.295 13.685 0.105 1.00 . E E . 229 ASP CA 1 1
7 25712 5 1 22 ASP CB C 17.735 14.712 1.157 1.00 . E E . 229 ASP CB 1 1
7 25713 5 1 22 ASP CG C 16.888 14.694 2.418 1.00 . E E . 229 ASP CG 1 1
7 25714 5 1 22 ASP H H 18.532 12.054 0.663 1.00 . E E . 229 ASP H 1 1
7 25715 5 1 22 ASP HA H 16.227 13.760 -0.033 1.00 . E E . 229 ASP HA 1 1
7 25716 5 1 22 ASP HB2 H 18.757 14.509 1.436 1.00 . E E . 229 ASP HB2 1 1
7 25717 5 1 22 ASP HB3 H 17.679 15.700 0.724 1.00 . E E . 229 ASP HB3 1 1
7 25718 5 1 22 ASP N N 17.594 12.324 0.540 1.00 . E E . 229 ASP N 1 1
7 25719 5 1 22 ASP O O 19.062 13.476 -1.500 1.00 . E E . 229 ASP O 1 1
7 25720 5 1 22 ASP OD1 O 17.390 14.258 3.471 1.00 . E E . 229 ASP OD1 1 1
7 25721 5 1 22 ASP OD2 O 15.724 15.143 2.372 1.00 . E E . 229 ASP OD2 1 1
7 25722 5 1 23 ASP C C 18.187 14.157 -4.241 1.00 . E E . 230 ASP C 1 1
7 25723 5 1 23 ASP CA C 17.897 15.315 -3.289 1.00 . E E . 230 ASP CA 1 1
7 25724 5 1 23 ASP CB C 19.173 16.142 -3.075 1.00 . E E . 230 ASP CB 1 1
7 25725 5 1 23 ASP CG C 18.910 17.492 -2.441 1.00 . E E . 230 ASP CG 1 1
7 25726 5 1 23 ASP H H 16.460 15.185 -1.735 1.00 . E E . 230 ASP H 1 1
7 25727 5 1 23 ASP HA H 17.155 15.949 -3.749 1.00 . E E . 230 ASP HA 1 1
7 25728 5 1 23 ASP HB2 H 19.842 15.593 -2.432 1.00 . E E . 230 ASP HB2 1 1
7 25729 5 1 23 ASP HB3 H 19.652 16.302 -4.030 1.00 . E E . 230 ASP HB3 1 1
7 25730 5 1 23 ASP N N 17.341 14.852 -2.014 1.00 . E E . 230 ASP N 1 1
7 25731 5 1 23 ASP O O 19.322 13.981 -4.686 1.00 . E E . 230 ASP O 1 1
7 25732 5 1 23 ASP OD1 O 18.310 18.364 -3.106 1.00 . E E . 230 ASP OD1 1 1
7 25733 5 1 23 ASP OD2 O 19.324 17.701 -1.282 1.00 . E E . 230 ASP OD2 1 1
7 25734 5 1 24 HIS C C 18.297 11.241 -5.087 1.00 . E E . 231 HIS C 1 1
7 25735 5 1 24 HIS CA C 17.251 12.278 -5.510 1.00 . E E . 231 HIS CA 1 1
7 25736 5 1 24 HIS CB C 17.573 12.836 -6.909 1.00 . E E . 231 HIS CB 1 1
7 25737 5 1 24 HIS CD2 C 16.389 11.369 -8.695 1.00 . E E . 231 HIS CD2 1 1
7 25738 5 1 24 HIS CE1 C 18.156 10.360 -9.505 1.00 . E E . 231 HIS CE1 1 1
7 25739 5 1 24 HIS CG C 17.465 11.828 -8.017 1.00 . E E . 231 HIS CG 1 1
7 25740 5 1 24 HIS H H 16.294 13.533 -4.097 1.00 . E E . 231 HIS H 1 1
7 25741 5 1 24 HIS HA H 16.286 11.793 -5.547 1.00 . E E . 231 HIS HA 1 1
7 25742 5 1 24 HIS HB2 H 16.889 13.642 -7.130 1.00 . E E . 231 HIS HB2 1 1
7 25743 5 1 24 HIS HB3 H 18.581 13.223 -6.908 1.00 . E E . 231 HIS HB3 1 1
7 25744 5 1 24 HIS HD1 H 19.489 11.291 -8.264 1.00 . E E . 231 HIS HD1 1 1
7 25745 5 1 24 HIS HD2 H 15.360 11.666 -8.545 1.00 . E E . 231 HIS HD2 1 1
7 25746 5 1 24 HIS HE1 H 18.795 9.722 -10.097 1.00 . E E . 231 HIS HE1 1 1
7 25747 5 1 24 HIS HE2 H 16.281 9.902 -10.197 1.00 . E E . 231 HIS HE2 1 1
7 25748 5 1 24 HIS N N 17.155 13.373 -4.541 1.00 . E E . 231 HIS N 1 1
7 25749 5 1 24 HIS ND1 N 18.556 11.175 -8.549 1.00 . E E . 231 HIS ND1 1 1
7 25750 5 1 24 HIS NE2 N 16.847 10.457 -9.613 1.00 . E E . 231 HIS NE2 1 1
7 25751 5 1 24 HIS O O 19.203 10.905 -5.846 1.00 . E E . 231 HIS O 1 1
7 25752 5 1 25 SER C C 18.308 8.357 -3.400 1.00 . E E . 232 SER C 1 1
7 25753 5 1 25 SER CA C 19.049 9.689 -3.393 1.00 . E E . 232 SER CA 1 1
7 25754 5 1 25 SER CB C 19.562 10.025 -1.993 1.00 . E E . 232 SER CB 1 1
7 25755 5 1 25 SER H H 17.456 11.077 -3.287 1.00 . E E . 232 SER H 1 1
7 25756 5 1 25 SER HA H 19.891 9.621 -4.069 1.00 . E E . 232 SER HA 1 1
7 25757 5 1 25 SER HB2 H 18.722 10.193 -1.334 1.00 . E E . 232 SER HB2 1 1
7 25758 5 1 25 SER HB3 H 20.155 9.204 -1.620 1.00 . E E . 232 SER HB3 1 1
7 25759 5 1 25 SER HG H 19.810 11.970 -1.845 1.00 . E E . 232 SER HG 1 1
7 25760 5 1 25 SER N N 18.170 10.742 -3.874 1.00 . E E . 232 SER N 1 1
7 25761 5 1 25 SER O O 17.103 8.308 -3.159 1.00 . E E . 232 SER O 1 1
7 25762 5 1 25 SER OG O 20.366 11.197 -2.020 1.00 . E E . 232 SER OG 1 1
7 25763 5 1 26 ILE C C 19.017 5.010 -2.847 1.00 . E E . 233 ILE C 1 1
7 25764 5 1 26 ILE CA C 18.395 5.981 -3.838 1.00 . E E . 233 ILE CA 1 1
7 25765 5 1 26 ILE CB C 18.532 5.421 -5.272 1.00 . E E . 233 ILE CB 1 1
7 25766 5 1 26 ILE CD1 C 18.147 6.016 -7.722 1.00 . E E . 233 ILE CD1 1 1
7 25767 5 1 26 ILE CG1 C 17.862 6.365 -6.276 1.00 . E E . 233 ILE CG1 1 1
7 25768 5 1 26 ILE CG2 C 17.913 4.033 -5.361 1.00 . E E . 233 ILE CG2 1 1
7 25769 5 1 26 ILE H H 19.989 7.374 -3.848 1.00 . E E . 233 ILE H 1 1
7 25770 5 1 26 ILE HA H 17.343 6.091 -3.615 1.00 . E E . 233 ILE HA 1 1
7 25771 5 1 26 ILE HB H 19.583 5.338 -5.509 1.00 . E E . 233 ILE HB 1 1
7 25772 5 1 26 ILE HD11 H 17.788 5.020 -7.929 1.00 . E E . 233 ILE HD11 1 1
7 25773 5 1 26 ILE HD12 H 19.211 6.060 -7.899 1.00 . E E . 233 ILE HD12 1 1
7 25774 5 1 26 ILE HD13 H 17.645 6.721 -8.369 1.00 . E E . 233 ILE HD13 1 1
7 25775 5 1 26 ILE HG12 H 16.791 6.330 -6.133 1.00 . E E . 233 ILE HG12 1 1
7 25776 5 1 26 ILE HG13 H 18.210 7.371 -6.103 1.00 . E E . 233 ILE HG13 1 1
7 25777 5 1 26 ILE HG21 H 18.387 3.381 -4.642 1.00 . E E . 233 ILE HG21 1 1
7 25778 5 1 26 ILE HG22 H 18.057 3.638 -6.355 1.00 . E E . 233 ILE HG22 1 1
7 25779 5 1 26 ILE HG23 H 16.855 4.094 -5.148 1.00 . E E . 233 ILE HG23 1 1
7 25780 5 1 26 ILE N N 19.019 7.288 -3.719 1.00 . E E . 233 ILE N 1 1
7 25781 5 1 26 ILE O O 20.221 4.741 -2.894 1.00 . E E . 233 ILE O 1 1
7 25782 5 1 27 ALA C C 17.794 2.341 -0.848 1.00 . E E . 234 ALA C 1 1
7 25783 5 1 27 ALA CA C 18.672 3.581 -0.929 1.00 . E E . 234 ALA CA 1 1
7 25784 5 1 27 ALA CB C 18.714 4.303 0.405 1.00 . E E . 234 ALA CB 1 1
7 25785 5 1 27 ALA H H 17.238 4.694 -2.007 1.00 . E E . 234 ALA H 1 1
7 25786 5 1 27 ALA HA H 19.678 3.283 -1.175 1.00 . E E . 234 ALA HA 1 1
7 25787 5 1 27 ALA HB1 H 17.714 4.605 0.682 1.00 . E E . 234 ALA HB1 1 1
7 25788 5 1 27 ALA HB2 H 19.344 5.177 0.322 1.00 . E E . 234 ALA HB2 1 1
7 25789 5 1 27 ALA HB3 H 19.112 3.643 1.161 1.00 . E E . 234 ALA HB3 1 1
7 25790 5 1 27 ALA N N 18.197 4.480 -1.962 1.00 . E E . 234 ALA N 1 1
7 25791 5 1 27 ALA O O 16.567 2.430 -0.928 1.00 . E E . 234 ALA O 1 1
7 25792 5 1 28 MET C C 18.144 -0.780 0.696 1.00 . E E . 235 MET C 1 1
7 25793 5 1 28 MET CA C 17.692 -0.063 -0.565 1.00 . E E . 235 MET CA 1 1
7 25794 5 1 28 MET CB C 17.852 -0.959 -1.808 1.00 . E E . 235 MET CB 1 1
7 25795 5 1 28 MET CE C 18.834 -4.004 -1.487 1.00 . E E . 235 MET CE 1 1
7 25796 5 1 28 MET CG C 19.289 -1.337 -2.160 1.00 . E E . 235 MET CG 1 1
7 25797 5 1 28 MET H H 19.407 1.170 -0.699 1.00 . E E . 235 MET H 1 1
7 25798 5 1 28 MET HA H 16.646 0.187 -0.453 1.00 . E E . 235 MET HA 1 1
7 25799 5 1 28 MET HB2 H 17.299 -1.871 -1.647 1.00 . E E . 235 MET HB2 1 1
7 25800 5 1 28 MET HB3 H 17.425 -0.443 -2.656 1.00 . E E . 235 MET HB3 1 1
7 25801 5 1 28 MET HE1 H 17.842 -3.735 -1.154 1.00 . E E . 235 MET HE1 1 1
7 25802 5 1 28 MET HE2 H 19.157 -4.895 -0.970 1.00 . E E . 235 MET HE2 1 1
7 25803 5 1 28 MET HE3 H 18.818 -4.192 -2.551 1.00 . E E . 235 MET HE3 1 1
7 25804 5 1 28 MET HG2 H 19.316 -1.657 -3.190 1.00 . E E . 235 MET HG2 1 1
7 25805 5 1 28 MET HG3 H 19.911 -0.461 -2.045 1.00 . E E . 235 MET HG3 1 1
7 25806 5 1 28 MET N N 18.423 1.185 -0.714 1.00 . E E . 235 MET N 1 1
7 25807 5 1 28 MET O O 19.328 -0.762 1.040 1.00 . E E . 235 MET O 1 1
7 25808 5 1 28 MET SD S 19.969 -2.663 -1.135 1.00 . E E . 235 MET SD 1 1
7 25809 5 1 29 GLN C C 16.714 -3.380 2.693 1.00 . E E . 236 GLN C 1 1
7 25810 5 1 29 GLN CA C 17.478 -2.071 2.637 1.00 . E E . 236 GLN CA 1 1
7 25811 5 1 29 GLN CB C 17.097 -1.212 3.837 1.00 . E E . 236 GLN CB 1 1
7 25812 5 1 29 GLN CD C 17.480 0.921 5.110 1.00 . E E . 236 GLN CD 1 1
7 25813 5 1 29 GLN CG C 17.870 0.083 3.919 1.00 . E E . 236 GLN CG 1 1
7 25814 5 1 29 GLN H H 16.261 -1.312 1.089 1.00 . E E . 236 GLN H 1 1
7 25815 5 1 29 GLN HA H 18.536 -2.279 2.671 1.00 . E E . 236 GLN HA 1 1
7 25816 5 1 29 GLN HB2 H 16.045 -0.975 3.777 1.00 . E E . 236 GLN HB2 1 1
7 25817 5 1 29 GLN HB3 H 17.279 -1.774 4.742 1.00 . E E . 236 GLN HB3 1 1
7 25818 5 1 29 GLN HE21 H 18.204 2.251 6.374 1.00 . E E . 236 GLN HE21 1 1
7 25819 5 1 29 GLN HE22 H 19.311 1.680 5.176 1.00 . E E . 236 GLN HE22 1 1
7 25820 5 1 29 GLN HG2 H 18.919 -0.148 3.992 1.00 . E E . 236 GLN HG2 1 1
7 25821 5 1 29 GLN HG3 H 17.689 0.654 3.018 1.00 . E E . 236 GLN HG3 1 1
7 25822 5 1 29 GLN N N 17.193 -1.365 1.403 1.00 . E E . 236 GLN N 1 1
7 25823 5 1 29 GLN NE2 N 18.423 1.694 5.604 1.00 . E E . 236 GLN NE2 1 1
7 25824 5 1 29 GLN O O 15.504 -3.417 2.458 1.00 . E E . 236 GLN O 1 1
7 25825 5 1 29 GLN OE1 O 16.342 0.876 5.581 1.00 . E E . 236 GLN OE1 1 1
7 25826 5 1 30 GLY C C 17.528 -6.829 2.457 1.00 . E E . 237 GLY C 1 1
7 25827 5 1 30 GLY CA C 16.779 -5.729 3.164 1.00 . E E . 237 GLY CA 1 1
7 25828 5 1 30 GLY H H 18.394 -4.369 3.108 1.00 . E E . 237 GLY H 1 1
7 25829 5 1 30 GLY HA2 H 16.721 -5.963 4.217 1.00 . E E . 237 GLY HA2 1 1
7 25830 5 1 30 GLY HA3 H 15.778 -5.673 2.761 1.00 . E E . 237 GLY HA3 1 1
7 25831 5 1 30 GLY N N 17.420 -4.448 3.003 1.00 . E E . 237 GLY N 1 1
7 25832 5 1 30 GLY O O 18.722 -6.702 2.181 1.00 . E E . 237 GLY O 1 1
7 25833 5 1 31 ILE C C 16.697 -9.291 0.174 1.00 . E E . 238 ILE C 1 1
7 25834 5 1 31 ILE CA C 17.439 -9.030 1.471 1.00 . E E . 238 ILE CA 1 1
7 25835 5 1 31 ILE CB C 17.469 -10.330 2.312 1.00 . E E . 238 ILE CB 1 1
7 25836 5 1 31 ILE CD1 C 17.466 -9.572 4.758 1.00 . E E . 238 ILE CD1 1 1
7 25837 5 1 31 ILE CG1 C 18.272 -10.133 3.604 1.00 . E E . 238 ILE CG1 1 1
7 25838 5 1 31 ILE CG2 C 18.061 -11.475 1.494 1.00 . E E . 238 ILE CG2 1 1
7 25839 5 1 31 ILE H H 15.892 -7.966 2.431 1.00 . E E . 238 ILE H 1 1
7 25840 5 1 31 ILE HA H 18.459 -8.755 1.238 1.00 . E E . 238 ILE HA 1 1
7 25841 5 1 31 ILE HB H 16.452 -10.589 2.563 1.00 . E E . 238 ILE HB 1 1
7 25842 5 1 31 ILE HD11 H 18.107 -9.453 5.620 1.00 . E E . 238 ILE HD11 1 1
7 25843 5 1 31 ILE HD12 H 16.662 -10.251 5.000 1.00 . E E . 238 ILE HD12 1 1
7 25844 5 1 31 ILE HD13 H 17.057 -8.613 4.480 1.00 . E E . 238 ILE HD13 1 1
7 25845 5 1 31 ILE HG12 H 18.675 -11.083 3.915 1.00 . E E . 238 ILE HG12 1 1
7 25846 5 1 31 ILE HG13 H 19.086 -9.450 3.408 1.00 . E E . 238 ILE HG13 1 1
7 25847 5 1 31 ILE HG21 H 19.068 -11.222 1.198 1.00 . E E . 238 ILE HG21 1 1
7 25848 5 1 31 ILE HG22 H 17.458 -11.637 0.611 1.00 . E E . 238 ILE HG22 1 1
7 25849 5 1 31 ILE HG23 H 18.074 -12.375 2.090 1.00 . E E . 238 ILE HG23 1 1
7 25850 5 1 31 ILE N N 16.838 -7.917 2.177 1.00 . E E . 238 ILE N 1 1
7 25851 5 1 31 ILE O O 15.476 -9.443 0.165 1.00 . E E . 238 ILE O 1 1
7 25852 5 1 32 VAL C C 17.429 -11.033 -2.608 1.00 . E E . 239 VAL C 1 1
7 25853 5 1 32 VAL CA C 16.861 -9.682 -2.201 1.00 . E E . 239 VAL CA 1 1
7 25854 5 1 32 VAL CB C 17.181 -8.631 -3.286 1.00 . E E . 239 VAL CB 1 1
7 25855 5 1 32 VAL CG1 C 16.546 -9.012 -4.613 1.00 . E E . 239 VAL CG1 1 1
7 25856 5 1 32 VAL CG2 C 16.720 -7.246 -2.848 1.00 . E E . 239 VAL CG2 1 1
7 25857 5 1 32 VAL H H 18.385 -9.087 -0.864 1.00 . E E . 239 VAL H 1 1
7 25858 5 1 32 VAL HA H 15.789 -9.760 -2.091 1.00 . E E . 239 VAL HA 1 1
7 25859 5 1 32 VAL HB H 18.252 -8.601 -3.422 1.00 . E E . 239 VAL HB 1 1
7 25860 5 1 32 VAL HG11 H 15.475 -9.074 -4.493 1.00 . E E . 239 VAL HG11 1 1
7 25861 5 1 32 VAL HG12 H 16.929 -9.968 -4.934 1.00 . E E . 239 VAL HG12 1 1
7 25862 5 1 32 VAL HG13 H 16.783 -8.261 -5.353 1.00 . E E . 239 VAL HG13 1 1
7 25863 5 1 32 VAL HG21 H 16.938 -6.531 -3.629 1.00 . E E . 239 VAL HG21 1 1
7 25864 5 1 32 VAL HG22 H 17.240 -6.962 -1.945 1.00 . E E . 239 VAL HG22 1 1
7 25865 5 1 32 VAL HG23 H 15.658 -7.263 -2.662 1.00 . E E . 239 VAL HG23 1 1
7 25866 5 1 32 VAL N N 17.429 -9.313 -0.921 1.00 . E E . 239 VAL N 1 1
7 25867 5 1 32 VAL O O 18.640 -11.172 -2.767 1.00 . E E . 239 VAL O 1 1
7 25868 5 1 33 GLY C C 16.193 -14.085 -4.068 1.00 . E E . 240 GLY C 1 1
7 25869 5 1 33 GLY CA C 17.028 -13.367 -3.035 1.00 . E E . 240 GLY CA 1 1
7 25870 5 1 33 GLY H H 15.597 -11.833 -2.730 1.00 . E E . 240 GLY H 1 1
7 25871 5 1 33 GLY HA2 H 18.046 -13.318 -3.387 1.00 . E E . 240 GLY HA2 1 1
7 25872 5 1 33 GLY HA3 H 17.005 -13.929 -2.114 1.00 . E E . 240 GLY HA3 1 1
7 25873 5 1 33 GLY N N 16.561 -12.020 -2.773 1.00 . E E . 240 GLY N 1 1
7 25874 5 1 33 GLY O O 15.054 -13.701 -4.329 1.00 . E E . 240 GLY O 1 1
7 25875 5 1 34 VAL C C 14.948 -16.727 -5.035 1.00 . E E . 241 VAL C 1 1
7 25876 5 1 34 VAL CA C 16.062 -15.905 -5.671 1.00 . E E . 241 VAL CA 1 1
7 25877 5 1 34 VAL CB C 17.024 -16.838 -6.442 1.00 . E E . 241 VAL CB 1 1
7 25878 5 1 34 VAL CG1 C 16.255 -17.777 -7.362 1.00 . E E . 241 VAL CG1 1 1
7 25879 5 1 34 VAL CG2 C 18.028 -16.024 -7.240 1.00 . E E . 241 VAL CG2 1 1
7 25880 5 1 34 VAL H H 17.680 -15.369 -4.423 1.00 . E E . 241 VAL H 1 1
7 25881 5 1 34 VAL HA H 15.622 -15.217 -6.378 1.00 . E E . 241 VAL HA 1 1
7 25882 5 1 34 VAL HB H 17.566 -17.437 -5.725 1.00 . E E . 241 VAL HB 1 1
7 25883 5 1 34 VAL HG11 H 15.699 -17.197 -8.083 1.00 . E E . 241 VAL HG11 1 1
7 25884 5 1 34 VAL HG12 H 15.573 -18.374 -6.777 1.00 . E E . 241 VAL HG12 1 1
7 25885 5 1 34 VAL HG13 H 16.950 -18.423 -7.878 1.00 . E E . 241 VAL HG13 1 1
7 25886 5 1 34 VAL HG21 H 18.684 -16.691 -7.780 1.00 . E E . 241 VAL HG21 1 1
7 25887 5 1 34 VAL HG22 H 18.612 -15.413 -6.567 1.00 . E E . 241 VAL HG22 1 1
7 25888 5 1 34 VAL HG23 H 17.505 -15.389 -7.940 1.00 . E E . 241 VAL HG23 1 1
7 25889 5 1 34 VAL N N 16.766 -15.119 -4.670 1.00 . E E . 241 VAL N 1 1
7 25890 5 1 34 VAL O O 13.809 -16.695 -5.497 1.00 . E E . 241 VAL O 1 1
7 25891 5 1 35 ALA C C 14.815 -18.842 -1.967 1.00 . E E . 242 ALA C 1 1
7 25892 5 1 35 ALA CA C 14.293 -18.296 -3.293 1.00 . E E . 242 ALA CA 1 1
7 25893 5 1 35 ALA CB C 13.879 -19.451 -4.197 1.00 . E E . 242 ALA CB 1 1
7 25894 5 1 35 ALA H H 16.201 -17.432 -3.638 1.00 . E E . 242 ALA H 1 1
7 25895 5 1 35 ALA HA H 13.418 -17.694 -3.102 1.00 . E E . 242 ALA HA 1 1
7 25896 5 1 35 ALA HB1 H 13.514 -19.059 -5.136 1.00 . E E . 242 ALA HB1 1 1
7 25897 5 1 35 ALA HB2 H 13.099 -20.023 -3.719 1.00 . E E . 242 ALA HB2 1 1
7 25898 5 1 35 ALA HB3 H 14.732 -20.087 -4.380 1.00 . E E . 242 ALA HB3 1 1
7 25899 5 1 35 ALA N N 15.277 -17.454 -3.968 1.00 . E E . 242 ALA N 1 1
7 25900 5 1 35 ALA O O 14.301 -19.839 -1.460 1.00 . E E . 242 ALA O 1 1
7 25901 5 1 36 GLN C C 16.282 -17.660 0.964 1.00 . E E . 243 GLN C 1 1
7 25902 5 1 36 GLN CA C 16.399 -18.696 -0.150 1.00 . E E . 243 GLN CA 1 1
7 25903 5 1 36 GLN CB C 17.861 -19.102 -0.346 1.00 . E E . 243 GLN CB 1 1
7 25904 5 1 36 GLN CD C 19.883 -20.260 0.638 1.00 . E E . 243 GLN CD 1 1
7 25905 5 1 36 GLN CG C 18.485 -19.732 0.889 1.00 . E E . 243 GLN CG 1 1
7 25906 5 1 36 GLN H H 16.190 -17.393 -1.809 1.00 . E E . 243 GLN H 1 1
7 25907 5 1 36 GLN HA H 15.836 -19.571 0.140 1.00 . E E . 243 GLN HA 1 1
7 25908 5 1 36 GLN HB2 H 17.920 -19.813 -1.157 1.00 . E E . 243 GLN HB2 1 1
7 25909 5 1 36 GLN HB3 H 18.436 -18.225 -0.606 1.00 . E E . 243 GLN HB3 1 1
7 25910 5 1 36 GLN HE21 H 21.155 -21.673 1.211 1.00 . E E . 243 GLN HE21 1 1
7 25911 5 1 36 GLN HE22 H 19.615 -21.681 1.998 1.00 . E E . 243 GLN HE22 1 1
7 25912 5 1 36 GLN HG2 H 18.534 -18.989 1.671 1.00 . E E . 243 GLN HG2 1 1
7 25913 5 1 36 GLN HG3 H 17.860 -20.551 1.212 1.00 . E E . 243 GLN HG3 1 1
7 25914 5 1 36 GLN N N 15.829 -18.205 -1.397 1.00 . E E . 243 GLN N 1 1
7 25915 5 1 36 GLN NE2 N 20.254 -21.308 1.354 1.00 . E E . 243 GLN NE2 1 1
7 25916 5 1 36 GLN O O 17.066 -16.713 1.031 1.00 . E E . 243 GLN O 1 1
7 25917 5 1 36 GLN OE1 O 20.621 -19.734 -0.195 1.00 . E E . 243 GLN OE1 1 1
7 25918 5 1 37 PRO C C 15.811 -17.556 4.242 1.00 . E E . 244 PRO C 1 1
7 25919 5 1 37 PRO CA C 15.099 -16.984 3.015 1.00 . E E . 244 PRO CA 1 1
7 25920 5 1 37 PRO CB C 13.586 -17.013 3.204 1.00 . E E . 244 PRO CB 1 1
7 25921 5 1 37 PRO CD C 14.219 -18.843 1.747 1.00 . E E . 244 PRO CD 1 1
7 25922 5 1 37 PRO CG C 13.166 -18.366 2.725 1.00 . E E . 244 PRO CG 1 1
7 25923 5 1 37 PRO HA H 15.430 -15.971 2.838 1.00 . E E . 244 PRO HA 1 1
7 25924 5 1 37 PRO HB2 H 13.349 -16.871 4.248 1.00 . E E . 244 PRO HB2 1 1
7 25925 5 1 37 PRO HB3 H 13.132 -16.229 2.615 1.00 . E E . 244 PRO HB3 1 1
7 25926 5 1 37 PRO HD2 H 14.593 -19.812 2.040 1.00 . E E . 244 PRO HD2 1 1
7 25927 5 1 37 PRO HD3 H 13.814 -18.882 0.746 1.00 . E E . 244 PRO HD3 1 1
7 25928 5 1 37 PRO HG2 H 13.103 -19.044 3.563 1.00 . E E . 244 PRO HG2 1 1
7 25929 5 1 37 PRO HG3 H 12.207 -18.295 2.232 1.00 . E E . 244 PRO HG3 1 1
7 25930 5 1 37 PRO N N 15.281 -17.826 1.842 1.00 . E E . 244 PRO N 1 1
7 25931 5 1 37 PRO O O 16.568 -18.524 4.139 1.00 . E E . 244 PRO O 1 1
7 25932 5 1 38 GLY C C 17.375 -16.568 7.011 1.00 . E E . 245 GLY C 1 1
7 25933 5 1 38 GLY CA C 16.187 -17.424 6.624 1.00 . E E . 245 GLY CA 1 1
7 25934 5 1 38 GLY H H 14.951 -16.195 5.421 1.00 . E E . 245 GLY H 1 1
7 25935 5 1 38 GLY HA2 H 15.460 -17.396 7.422 1.00 . E E . 245 GLY HA2 1 1
7 25936 5 1 38 GLY HA3 H 16.519 -18.441 6.487 1.00 . E E . 245 GLY HA3 1 1
7 25937 5 1 38 GLY N N 15.563 -16.961 5.399 1.00 . E E . 245 GLY N 1 1
7 25938 5 1 38 GLY O O 18.403 -17.076 7.463 1.00 . E E . 245 GLY O 1 1
7 25939 5 1 39 VAL C C 17.685 -13.069 7.781 1.00 . E E . 246 VAL C 1 1
7 25940 5 1 39 VAL CA C 18.284 -14.318 7.135 1.00 . E E . 246 VAL CA 1 1
7 25941 5 1 39 VAL CB C 19.096 -13.948 5.868 1.00 . E E . 246 VAL CB 1 1
7 25942 5 1 39 VAL CG1 C 18.177 -13.470 4.756 1.00 . E E . 246 VAL CG1 1 1
7 25943 5 1 39 VAL CG2 C 20.157 -12.901 6.177 1.00 . E E . 246 VAL CG2 1 1
7 25944 5 1 39 VAL H H 16.382 -14.930 6.462 1.00 . E E . 246 VAL H 1 1
7 25945 5 1 39 VAL HA H 18.953 -14.788 7.842 1.00 . E E . 246 VAL HA 1 1
7 25946 5 1 39 VAL HB H 19.597 -14.840 5.521 1.00 . E E . 246 VAL HB 1 1
7 25947 5 1 39 VAL HG11 H 18.765 -13.220 3.887 1.00 . E E . 246 VAL HG11 1 1
7 25948 5 1 39 VAL HG12 H 17.634 -12.598 5.089 1.00 . E E . 246 VAL HG12 1 1
7 25949 5 1 39 VAL HG13 H 17.478 -14.255 4.505 1.00 . E E . 246 VAL HG13 1 1
7 25950 5 1 39 VAL HG21 H 20.709 -12.670 5.279 1.00 . E E . 246 VAL HG21 1 1
7 25951 5 1 39 VAL HG22 H 20.833 -13.286 6.927 1.00 . E E . 246 VAL HG22 1 1
7 25952 5 1 39 VAL HG23 H 19.681 -12.006 6.549 1.00 . E E . 246 VAL HG23 1 1
7 25953 5 1 39 VAL N N 17.231 -15.268 6.822 1.00 . E E . 246 VAL N 1 1
7 25954 5 1 39 VAL O O 16.606 -12.612 7.393 1.00 . E E . 246 VAL O 1 1
7 25955 5 1 40 ASP C C 18.894 -10.270 9.508 1.00 . E E . 247 ASP C 1 1
7 25956 5 1 40 ASP CA C 17.869 -11.390 9.519 1.00 . E E . 247 ASP CA 1 1
7 25957 5 1 40 ASP CB C 17.538 -11.766 10.967 1.00 . E E . 247 ASP CB 1 1
7 25958 5 1 40 ASP CG C 18.775 -12.064 11.791 1.00 . E E . 247 ASP CG 1 1
7 25959 5 1 40 ASP H H 19.232 -12.930 9.033 1.00 . E E . 247 ASP H 1 1
7 25960 5 1 40 ASP HA H 16.968 -11.046 9.031 1.00 . E E . 247 ASP HA 1 1
7 25961 5 1 40 ASP HB2 H 17.012 -10.946 11.431 1.00 . E E . 247 ASP HB2 1 1
7 25962 5 1 40 ASP HB3 H 16.906 -12.641 10.969 1.00 . E E . 247 ASP HB3 1 1
7 25963 5 1 40 ASP N N 18.364 -12.543 8.785 1.00 . E E . 247 ASP N 1 1
7 25964 5 1 40 ASP O O 20.067 -10.493 9.207 1.00 . E E . 247 ASP O 1 1
7 25965 5 1 40 ASP OD1 O 19.140 -11.226 12.640 1.00 . E E . 247 ASP OD1 1 1
7 25966 5 1 40 ASP OD2 O 19.381 -13.144 11.602 1.00 . E E . 247 ASP OD2 1 1
7 25967 5 1 41 GLN C C 18.801 -6.876 10.851 1.00 . E E . 248 GLN C 1 1
7 25968 5 1 41 GLN CA C 19.331 -7.917 9.879 1.00 . E E . 248 GLN CA 1 1
7 25969 5 1 41 GLN CB C 19.472 -7.303 8.487 1.00 . E E . 248 GLN CB 1 1
7 25970 5 1 41 GLN CD C 18.313 -6.199 6.532 1.00 . E E . 248 GLN CD 1 1
7 25971 5 1 41 GLN CG C 18.159 -6.805 7.909 1.00 . E E . 248 GLN CG 1 1
7 25972 5 1 41 GLN H H 17.499 -8.951 10.055 1.00 . E E . 248 GLN H 1 1
7 25973 5 1 41 GLN HA H 20.299 -8.251 10.218 1.00 . E E . 248 GLN HA 1 1
7 25974 5 1 41 GLN HB2 H 20.157 -6.470 8.539 1.00 . E E . 248 GLN HB2 1 1
7 25975 5 1 41 GLN HB3 H 19.876 -8.049 7.818 1.00 . E E . 248 GLN HB3 1 1
7 25976 5 1 41 GLN HE21 H 19.378 -6.320 4.865 1.00 . E E . 248 GLN HE21 1 1
7 25977 5 1 41 GLN HE22 H 19.815 -7.432 6.114 1.00 . E E . 248 GLN HE22 1 1
7 25978 5 1 41 GLN HG2 H 17.474 -7.636 7.842 1.00 . E E . 248 GLN HG2 1 1
7 25979 5 1 41 GLN HG3 H 17.751 -6.056 8.572 1.00 . E E . 248 GLN HG3 1 1
7 25980 5 1 41 GLN N N 18.448 -9.068 9.835 1.00 . E E . 248 GLN N 1 1
7 25981 5 1 41 GLN NE2 N 19.263 -6.699 5.760 1.00 . E E . 248 GLN NE2 1 1
7 25982 5 1 41 GLN O O 17.607 -6.847 11.160 1.00 . E E . 248 GLN O 1 1
7 25983 5 1 41 GLN OE1 O 17.575 -5.291 6.161 1.00 . E E . 248 GLN OE1 1 1
7 25984 5 1 42 SER C C 19.903 -3.628 11.639 1.00 . E E . 249 SER C 1 1
7 25985 5 1 42 SER CA C 19.317 -4.923 12.189 1.00 . E E . 249 SER CA 1 1
7 25986 5 1 42 SER CB C 19.817 -5.179 13.611 1.00 . E E . 249 SER CB 1 1
7 25987 5 1 42 SER H H 20.636 -6.138 11.082 1.00 . E E . 249 SER H 1 1
7 25988 5 1 42 SER HA H 18.241 -4.849 12.194 1.00 . E E . 249 SER HA 1 1
7 25989 5 1 42 SER HB2 H 20.894 -5.255 13.605 1.00 . E E . 249 SER HB2 1 1
7 25990 5 1 42 SER HB3 H 19.518 -4.360 14.249 1.00 . E E . 249 SER HB3 1 1
7 25991 5 1 42 SER HG H 18.714 -6.794 13.462 1.00 . E E . 249 SER HG 1 1
7 25992 5 1 42 SER N N 19.691 -6.025 11.326 1.00 . E E . 249 SER N 1 1
7 25993 5 1 42 SER O O 21.101 -3.547 11.367 1.00 . E E . 249 SER O 1 1
7 25994 5 1 42 SER OG O 19.276 -6.385 14.131 1.00 . E E . 249 SER OG 1 1
7 25995 5 1 43 PHE C C 19.193 -0.190 11.830 1.00 . E E . 250 PHE C 1 1
7 25996 5 1 43 PHE CA C 19.484 -1.361 10.895 1.00 . E E . 250 PHE CA 1 1
7 25997 5 1 43 PHE CB C 18.800 -1.144 9.542 1.00 . E E . 250 PHE CB 1 1
7 25998 5 1 43 PHE CD1 C 20.080 0.837 8.700 1.00 . E E . 250 PHE CD1 1 1
7 25999 5 1 43 PHE CD2 C 17.733 1.061 9.037 1.00 . E E . 250 PHE CD2 1 1
7 26000 5 1 43 PHE CE1 C 20.148 2.152 8.300 1.00 . E E . 250 PHE CE1 1 1
7 26001 5 1 43 PHE CE2 C 17.794 2.375 8.634 1.00 . E E . 250 PHE CE2 1 1
7 26002 5 1 43 PHE CG C 18.872 0.278 9.075 1.00 . E E . 250 PHE CG 1 1
7 26003 5 1 43 PHE CZ C 19.003 2.922 8.267 1.00 . E E . 250 PHE CZ 1 1
7 26004 5 1 43 PHE H H 18.121 -2.736 11.742 1.00 . E E . 250 PHE H 1 1
7 26005 5 1 43 PHE HA H 20.549 -1.418 10.737 1.00 . E E . 250 PHE HA 1 1
7 26006 5 1 43 PHE HB2 H 19.279 -1.764 8.799 1.00 . E E . 250 PHE HB2 1 1
7 26007 5 1 43 PHE HB3 H 17.760 -1.419 9.621 1.00 . E E . 250 PHE HB3 1 1
7 26008 5 1 43 PHE HD1 H 20.976 0.233 8.725 1.00 . E E . 250 PHE HD1 1 1
7 26009 5 1 43 PHE HD2 H 16.785 0.634 9.323 1.00 . E E . 250 PHE HD2 1 1
7 26010 5 1 43 PHE HE1 H 21.096 2.580 8.010 1.00 . E E . 250 PHE HE1 1 1
7 26011 5 1 43 PHE HE2 H 16.897 2.977 8.608 1.00 . E E . 250 PHE HE2 1 1
7 26012 5 1 43 PHE HZ H 19.056 3.955 7.955 1.00 . E E . 250 PHE HZ 1 1
7 26013 5 1 43 PHE N N 19.060 -2.625 11.471 1.00 . E E . 250 PHE N 1 1
7 26014 5 1 43 PHE O O 18.105 -0.086 12.398 1.00 . E E . 250 PHE O 1 1
7 26015 5 1 44 GLY C C 19.669 3.106 11.974 1.00 . E E . 251 GLY C 1 1
7 26016 5 1 44 GLY CA C 20.025 1.875 12.792 1.00 . E E . 251 GLY CA 1 1
7 26017 5 1 44 GLY H H 21.032 0.528 11.516 1.00 . E E . 251 GLY H 1 1
7 26018 5 1 44 GLY HA2 H 19.241 1.698 13.514 1.00 . E E . 251 GLY HA2 1 1
7 26019 5 1 44 GLY HA3 H 20.949 2.061 13.317 1.00 . E E . 251 GLY HA3 1 1
7 26020 5 1 44 GLY N N 20.181 0.690 11.973 1.00 . E E . 251 GLY N 1 1
7 26021 5 1 44 GLY O O 18.493 3.388 11.749 1.00 . E E . 251 GLY O 1 1
7 26022 5 1 45 SER C C 21.209 5.182 9.500 1.00 . E E . 252 SER C 1 1
7 26023 5 1 45 SER CA C 20.453 5.103 10.831 1.00 . E E . 252 SER CA 1 1
7 26024 5 1 45 SER CB C 20.876 6.255 11.747 1.00 . E E . 252 SER CB 1 1
7 26025 5 1 45 SER H H 21.601 3.513 11.633 1.00 . E E . 252 SER H 1 1
7 26026 5 1 45 SER HA H 19.396 5.187 10.635 1.00 . E E . 252 SER HA 1 1
7 26027 5 1 45 SER HB2 H 20.300 6.213 12.659 1.00 . E E . 252 SER HB2 1 1
7 26028 5 1 45 SER HB3 H 21.927 6.157 11.982 1.00 . E E . 252 SER HB3 1 1
7 26029 5 1 45 SER HG H 21.385 8.109 11.371 1.00 . E E . 252 SER HG 1 1
7 26030 5 1 45 SER N N 20.681 3.835 11.514 1.00 . E E . 252 SER N 1 1
7 26031 5 1 45 SER O O 22.373 4.785 9.402 1.00 . E E . 252 SER O 1 1
7 26032 5 1 45 SER OG O 20.661 7.514 11.135 1.00 . E E . 252 SER OG 1 1
7 26033 5 1 46 LEU C C 20.776 7.322 6.684 1.00 . E E . 253 LEU C 1 1
7 26034 5 1 46 LEU CA C 21.136 5.928 7.172 1.00 . E E . 253 LEU CA 1 1
7 26035 5 1 46 LEU CB C 20.680 4.889 6.139 1.00 . E E . 253 LEU CB 1 1
7 26036 5 1 46 LEU CD1 C 22.650 5.181 4.601 1.00 . E E . 253 LEU CD1 1 1
7 26037 5 1 46 LEU CD2 C 20.567 4.098 3.758 1.00 . E E . 253 LEU CD2 1 1
7 26038 5 1 46 LEU CG C 21.134 5.151 4.697 1.00 . E E . 253 LEU CG 1 1
7 26039 5 1 46 LEU H H 19.572 5.899 8.601 1.00 . E E . 253 LEU H 1 1
7 26040 5 1 46 LEU HA H 22.206 5.862 7.290 1.00 . E E . 253 LEU HA 1 1
7 26041 5 1 46 LEU HB2 H 21.059 3.924 6.441 1.00 . E E . 253 LEU HB2 1 1
7 26042 5 1 46 LEU HB3 H 19.601 4.851 6.151 1.00 . E E . 253 LEU HB3 1 1
7 26043 5 1 46 LEU HD11 H 22.943 5.341 3.573 1.00 . E E . 253 LEU HD11 1 1
7 26044 5 1 46 LEU HD12 H 23.052 4.240 4.947 1.00 . E E . 253 LEU HD12 1 1
7 26045 5 1 46 LEU HD13 H 23.033 5.983 5.213 1.00 . E E . 253 LEU HD13 1 1
7 26046 5 1 46 LEU HD21 H 20.997 3.136 3.996 1.00 . E E . 253 LEU HD21 1 1
7 26047 5 1 46 LEU HD22 H 20.809 4.358 2.739 1.00 . E E . 253 LEU HD22 1 1
7 26048 5 1 46 LEU HD23 H 19.496 4.051 3.873 1.00 . E E . 253 LEU HD23 1 1
7 26049 5 1 46 LEU HG H 20.761 6.114 4.380 1.00 . E E . 253 LEU HG 1 1
7 26050 5 1 46 LEU N N 20.525 5.683 8.475 1.00 . E E . 253 LEU N 1 1
7 26051 5 1 46 LEU O O 19.606 7.709 6.691 1.00 . E E . 253 LEU O 1 1
7 26052 5 1 47 THR C C 22.162 9.524 4.338 1.00 . E E . 254 THR C 1 1
7 26053 5 1 47 THR CA C 21.550 9.403 5.733 1.00 . E E . 254 THR CA 1 1
7 26054 5 1 47 THR CB C 22.149 10.476 6.660 1.00 . E E . 254 THR CB 1 1
7 26055 5 1 47 THR CG2 C 21.807 11.875 6.175 1.00 . E E . 254 THR CG2 1 1
7 26056 5 1 47 THR H H 22.696 7.736 6.332 1.00 . E E . 254 THR H 1 1
7 26057 5 1 47 THR HA H 20.483 9.564 5.667 1.00 . E E . 254 THR HA 1 1
7 26058 5 1 47 THR HB H 23.224 10.365 6.669 1.00 . E E . 254 THR HB 1 1
7 26059 5 1 47 THR HG1 H 20.923 9.662 7.978 1.00 . E E . 254 THR HG1 1 1
7 26060 5 1 47 THR HG21 H 22.178 12.008 5.171 1.00 . E E . 254 THR HG21 1 1
7 26061 5 1 47 THR HG22 H 22.263 12.604 6.829 1.00 . E E . 254 THR HG22 1 1
7 26062 5 1 47 THR HG23 H 20.736 12.005 6.183 1.00 . E E . 254 THR HG23 1 1
7 26063 5 1 47 THR N N 21.777 8.078 6.271 1.00 . E E . 254 THR N 1 1
7 26064 5 1 47 THR O O 23.373 9.377 4.171 1.00 . E E . 254 THR O 1 1
7 26065 5 1 47 THR OG1 O 21.645 10.300 7.992 1.00 . E E . 254 THR OG1 1 1
7 26066 5 1 48 THR C C 21.346 11.302 1.439 1.00 . E E . 255 THR C 1 1
7 26067 5 1 48 THR CA C 21.788 9.943 1.976 1.00 . E E . 255 THR CA 1 1
7 26068 5 1 48 THR CB C 21.262 8.822 1.050 1.00 . E E . 255 THR CB 1 1
7 26069 5 1 48 THR CG2 C 21.817 7.465 1.457 1.00 . E E . 255 THR CG2 1 1
7 26070 5 1 48 THR H H 20.357 9.829 3.529 1.00 . E E . 255 THR H 1 1
7 26071 5 1 48 THR HA H 22.867 9.901 1.984 1.00 . E E . 255 THR HA 1 1
7 26072 5 1 48 THR HB H 21.576 9.034 0.039 1.00 . E E . 255 THR HB 1 1
7 26073 5 1 48 THR HG1 H 19.532 8.898 2.003 1.00 . E E . 255 THR HG1 1 1
7 26074 5 1 48 THR HG21 H 21.528 7.250 2.476 1.00 . E E . 255 THR HG21 1 1
7 26075 5 1 48 THR HG22 H 22.893 7.479 1.383 1.00 . E E . 255 THR HG22 1 1
7 26076 5 1 48 THR HG23 H 21.419 6.703 0.803 1.00 . E E . 255 THR HG23 1 1
7 26077 5 1 48 THR N N 21.321 9.766 3.342 1.00 . E E . 255 THR N 1 1
7 26078 5 1 48 THR O O 20.171 11.661 1.534 1.00 . E E . 255 THR O 1 1
7 26079 5 1 48 THR OG1 O 19.833 8.776 1.094 1.00 . E E . 255 THR OG1 1 1
7 26080 5 1 49 THR C C 22.616 13.597 -0.994 1.00 . E E . 256 THR C 1 1
7 26081 5 1 49 THR CA C 21.972 13.386 0.369 1.00 . E E . 256 THR CA 1 1
7 26082 5 1 49 THR CB C 22.458 14.504 1.318 1.00 . E E . 256 THR CB 1 1
7 26083 5 1 49 THR CG2 C 21.781 14.405 2.678 1.00 . E E . 256 THR CG2 1 1
7 26084 5 1 49 THR H H 23.210 11.744 0.860 1.00 . E E . 256 THR H 1 1
7 26085 5 1 49 THR HA H 20.900 13.463 0.269 1.00 . E E . 256 THR HA 1 1
7 26086 5 1 49 THR HB H 22.209 15.459 0.878 1.00 . E E . 256 THR HB 1 1
7 26087 5 1 49 THR HG1 H 24.083 14.227 2.409 1.00 . E E . 256 THR HG1 1 1
7 26088 5 1 49 THR HG21 H 22.144 15.194 3.319 1.00 . E E . 256 THR HG21 1 1
7 26089 5 1 49 THR HG22 H 22.007 13.448 3.122 1.00 . E E . 256 THR HG22 1 1
7 26090 5 1 49 THR HG23 H 20.712 14.504 2.556 1.00 . E E . 256 THR HG23 1 1
7 26091 5 1 49 THR N N 22.285 12.066 0.897 1.00 . E E . 256 THR N 1 1
7 26092 5 1 49 THR O O 23.668 13.028 -1.283 1.00 . E E . 256 THR O 1 1
7 26093 5 1 49 THR OG1 O 23.882 14.425 1.488 1.00 . E E . 256 THR OG1 1 1
7 26094 5 1 50 LYS C C 22.874 13.684 -4.011 1.00 . E E . 257 LYS C 1 1
7 26095 5 1 50 LYS CA C 22.527 14.859 -3.093 1.00 . E E . 257 LYS CA 1 1
7 26096 5 1 50 LYS CB C 23.760 15.739 -2.846 1.00 . E E . 257 LYS CB 1 1
7 26097 5 1 50 LYS CD C 23.230 17.415 -4.634 1.00 . E E . 257 LYS CD 1 1
7 26098 5 1 50 LYS CE C 23.755 18.193 -5.826 1.00 . E E . 257 LYS CE 1 1
7 26099 5 1 50 LYS CG C 24.270 16.450 -4.090 1.00 . E E . 257 LYS CG 1 1
7 26100 5 1 50 LYS H H 21.067 14.706 -1.573 1.00 . E E . 257 LYS H 1 1
7 26101 5 1 50 LYS HA H 21.772 15.459 -3.581 1.00 . E E . 257 LYS HA 1 1
7 26102 5 1 50 LYS HB2 H 23.510 16.486 -2.108 1.00 . E E . 257 LYS HB2 1 1
7 26103 5 1 50 LYS HB3 H 24.557 15.118 -2.461 1.00 . E E . 257 LYS HB3 1 1
7 26104 5 1 50 LYS HD2 H 22.360 16.856 -4.940 1.00 . E E . 257 LYS HD2 1 1
7 26105 5 1 50 LYS HD3 H 22.957 18.110 -3.854 1.00 . E E . 257 LYS HD3 1 1
7 26106 5 1 50 LYS HE2 H 24.595 18.791 -5.508 1.00 . E E . 257 LYS HE2 1 1
7 26107 5 1 50 LYS HE3 H 24.077 17.492 -6.583 1.00 . E E . 257 LYS HE3 1 1
7 26108 5 1 50 LYS HG2 H 25.161 17.001 -3.837 1.00 . E E . 257 LYS HG2 1 1
7 26109 5 1 50 LYS HG3 H 24.500 15.714 -4.846 1.00 . E E . 257 LYS HG3 1 1
7 26110 5 1 50 LYS HZ1 H 21.922 18.523 -6.775 1.00 . E E . 257 LYS HZ1 1 1
7 26111 5 1 50 LYS HZ2 H 23.120 19.647 -7.180 1.00 . E E . 257 LYS HZ2 1 1
7 26112 5 1 50 LYS HZ3 H 22.353 19.734 -5.676 1.00 . E E . 257 LYS HZ3 1 1
7 26113 5 1 50 LYS N N 21.967 14.408 -1.821 1.00 . E E . 257 LYS N 1 1
7 26114 5 1 50 LYS NZ N 22.715 19.086 -6.404 1.00 . E E . 257 LYS NZ 1 1
7 26115 5 1 50 LYS O O 24.041 13.452 -4.335 1.00 . E E . 257 LYS O 1 1
7 26116 5 1 51 SER C C 22.978 10.793 -4.904 1.00 . E E . 258 SER C 1 1
7 26117 5 1 51 SER CA C 21.980 11.856 -5.368 1.00 . E E . 258 SER CA 1 1
7 26118 5 1 51 SER CB C 22.386 12.417 -6.736 1.00 . E E . 258 SER CB 1 1
7 26119 5 1 51 SER H H 20.959 13.131 -4.029 1.00 . E E . 258 SER H 1 1
7 26120 5 1 51 SER HA H 21.011 11.389 -5.464 1.00 . E E . 258 SER HA 1 1
7 26121 5 1 51 SER HB2 H 21.716 13.222 -7.004 1.00 . E E . 258 SER HB2 1 1
7 26122 5 1 51 SER HB3 H 23.395 12.794 -6.681 1.00 . E E . 258 SER HB3 1 1
7 26123 5 1 51 SER HG H 22.789 10.633 -7.437 1.00 . E E . 258 SER HG 1 1
7 26124 5 1 51 SER N N 21.847 12.939 -4.400 1.00 . E E . 258 SER N 1 1
7 26125 5 1 51 SER O O 23.753 10.261 -5.701 1.00 . E E . 258 SER O 1 1
7 26126 5 1 51 SER OG O 22.323 11.421 -7.744 1.00 . E E . 258 SER OG 1 1
7 26127 5 1 52 SER C C 23.057 8.096 -3.129 1.00 . E E . 259 SER C 1 1
7 26128 5 1 52 SER CA C 23.802 9.425 -3.097 1.00 . E E . 259 SER CA 1 1
7 26129 5 1 52 SER CB C 24.249 9.759 -1.674 1.00 . E E . 259 SER CB 1 1
7 26130 5 1 52 SER H H 22.339 10.948 -3.020 1.00 . E E . 259 SER H 1 1
7 26131 5 1 52 SER HA H 24.671 9.352 -3.734 1.00 . E E . 259 SER HA 1 1
7 26132 5 1 52 SER HB2 H 23.382 9.972 -1.067 1.00 . E E . 259 SER HB2 1 1
7 26133 5 1 52 SER HB3 H 24.780 8.916 -1.260 1.00 . E E . 259 SER HB3 1 1
7 26134 5 1 52 SER HG H 24.573 11.697 -1.582 1.00 . E E . 259 SER HG 1 1
7 26135 5 1 52 SER N N 22.952 10.476 -3.623 1.00 . E E . 259 SER N 1 1
7 26136 5 1 52 SER O O 21.830 8.060 -3.034 1.00 . E E . 259 SER O 1 1
7 26137 5 1 52 SER OG O 25.105 10.890 -1.662 1.00 . E E . 259 SER OG 1 1
7 26138 5 1 53 ARG C C 23.680 4.821 -2.212 1.00 . E E . 260 ARG C 1 1
7 26139 5 1 53 ARG CA C 23.170 5.695 -3.341 1.00 . E E . 260 ARG CA 1 1
7 26140 5 1 53 ARG CB C 23.430 5.018 -4.687 1.00 . E E . 260 ARG CB 1 1
7 26141 5 1 53 ARG CD C 22.903 4.915 -7.141 1.00 . E E . 260 ARG CD 1 1
7 26142 5 1 53 ARG CG C 22.768 5.721 -5.859 1.00 . E E . 260 ARG CG 1 1
7 26143 5 1 53 ARG CZ C 22.103 2.763 -8.058 1.00 . E E . 260 ARG CZ 1 1
7 26144 5 1 53 ARG H H 24.765 7.086 -3.348 1.00 . E E . 260 ARG H 1 1
7 26145 5 1 53 ARG HA H 22.106 5.830 -3.218 1.00 . E E . 260 ARG HA 1 1
7 26146 5 1 53 ARG HB2 H 24.496 4.995 -4.865 1.00 . E E . 260 ARG HB2 1 1
7 26147 5 1 53 ARG HB3 H 23.060 4.005 -4.645 1.00 . E E . 260 ARG HB3 1 1
7 26148 5 1 53 ARG HD2 H 22.513 5.499 -7.961 1.00 . E E . 260 ARG HD2 1 1
7 26149 5 1 53 ARG HD3 H 23.948 4.708 -7.312 1.00 . E E . 260 ARG HD3 1 1
7 26150 5 1 53 ARG HE H 21.694 3.457 -6.227 1.00 . E E . 260 ARG HE 1 1
7 26151 5 1 53 ARG HG2 H 21.719 5.856 -5.639 1.00 . E E . 260 ARG HG2 1 1
7 26152 5 1 53 ARG HG3 H 23.236 6.685 -5.998 1.00 . E E . 260 ARG HG3 1 1
7 26153 5 1 53 ARG HH11 H 23.289 3.820 -9.321 1.00 . E E . 260 ARG HH11 1 1
7 26154 5 1 53 ARG HH12 H 22.698 2.311 -9.943 1.00 . E E . 260 ARG HH12 1 1
7 26155 5 1 53 ARG HH21 H 20.910 1.473 -7.045 1.00 . E E . 260 ARG HH21 1 1
7 26156 5 1 53 ARG HH22 H 21.342 0.979 -8.653 1.00 . E E . 260 ARG HH22 1 1
7 26157 5 1 53 ARG N N 23.788 7.008 -3.285 1.00 . E E . 260 ARG N 1 1
7 26158 5 1 53 ARG NE N 22.170 3.651 -7.066 1.00 . E E . 260 ARG NE 1 1
7 26159 5 1 53 ARG NH1 N 22.747 2.984 -9.198 1.00 . E E . 260 ARG NH1 1 1
7 26160 5 1 53 ARG NH2 N 21.396 1.650 -7.905 1.00 . E E . 260 ARG NH2 1 1
7 26161 5 1 53 ARG O O 24.880 4.795 -1.931 1.00 . E E . 260 ARG O 1 1
7 26162 5 1 54 ALA C C 22.499 1.879 -0.599 1.00 . E E . 261 ALA C 1 1
7 26163 5 1 54 ALA CA C 23.124 3.258 -0.454 1.00 . E E . 261 ALA CA 1 1
7 26164 5 1 54 ALA CB C 22.697 3.900 0.855 1.00 . E E . 261 ALA CB 1 1
7 26165 5 1 54 ALA H H 21.830 4.160 -1.858 1.00 . E E . 261 ALA H 1 1
7 26166 5 1 54 ALA HA H 24.197 3.158 -0.444 1.00 . E E . 261 ALA HA 1 1
7 26167 5 1 54 ALA HB1 H 21.623 4.021 0.864 1.00 . E E . 261 ALA HB1 1 1
7 26168 5 1 54 ALA HB2 H 23.168 4.866 0.952 1.00 . E E . 261 ALA HB2 1 1
7 26169 5 1 54 ALA HB3 H 22.995 3.270 1.680 1.00 . E E . 261 ALA HB3 1 1
7 26170 5 1 54 ALA N N 22.769 4.112 -1.570 1.00 . E E . 261 ALA N 1 1
7 26171 5 1 54 ALA O O 21.318 1.749 -0.932 1.00 . E E . 261 ALA O 1 1
7 26172 5 1 55 PHE C C 23.063 -1.139 0.984 1.00 . E E . 262 PHE C 1 1
7 26173 5 1 55 PHE CA C 22.830 -0.519 -0.386 1.00 . E E . 262 PHE CA 1 1
7 26174 5 1 55 PHE CB C 23.579 -1.328 -1.453 1.00 . E E . 262 PHE CB 1 1
7 26175 5 1 55 PHE CD1 C 24.306 0.141 -3.356 1.00 . E E . 262 PHE CD1 1 1
7 26176 5 1 55 PHE CD2 C 22.388 -1.241 -3.664 1.00 . E E . 262 PHE CD2 1 1
7 26177 5 1 55 PHE CE1 C 24.168 0.626 -4.641 1.00 . E E . 262 PHE CE1 1 1
7 26178 5 1 55 PHE CE2 C 22.245 -0.758 -4.952 1.00 . E E . 262 PHE CE2 1 1
7 26179 5 1 55 PHE CG C 23.419 -0.798 -2.852 1.00 . E E . 262 PHE CG 1 1
7 26180 5 1 55 PHE CZ C 23.136 0.177 -5.440 1.00 . E E . 262 PHE CZ 1 1
7 26181 5 1 55 PHE H H 24.247 1.029 -0.164 1.00 . E E . 262 PHE H 1 1
7 26182 5 1 55 PHE HA H 21.774 -0.515 -0.606 1.00 . E E . 262 PHE HA 1 1
7 26183 5 1 55 PHE HB2 H 24.633 -1.327 -1.219 1.00 . E E . 262 PHE HB2 1 1
7 26184 5 1 55 PHE HB3 H 23.214 -2.345 -1.440 1.00 . E E . 262 PHE HB3 1 1
7 26185 5 1 55 PHE HD1 H 25.115 0.492 -2.734 1.00 . E E . 262 PHE HD1 1 1
7 26186 5 1 55 PHE HD2 H 21.690 -1.972 -3.284 1.00 . E E . 262 PHE HD2 1 1
7 26187 5 1 55 PHE HE1 H 24.866 1.358 -5.021 1.00 . E E . 262 PHE HE1 1 1
7 26188 5 1 55 PHE HE2 H 21.437 -1.111 -5.574 1.00 . E E . 262 PHE HE2 1 1
7 26189 5 1 55 PHE HZ H 23.025 0.556 -6.445 1.00 . E E . 262 PHE HZ 1 1
7 26190 5 1 55 PHE N N 23.303 0.856 -0.364 1.00 . E E . 262 PHE N 1 1
7 26191 5 1 55 PHE O O 24.189 -1.131 1.485 1.00 . E E . 262 PHE O 1 1
7 26192 5 1 56 GLN C C 21.382 -3.584 2.987 1.00 . E E . 263 GLN C 1 1
7 26193 5 1 56 GLN CA C 22.135 -2.262 2.921 1.00 . E E . 263 GLN CA 1 1
7 26194 5 1 56 GLN CB C 21.622 -1.312 4.009 1.00 . E E . 263 GLN CB 1 1
7 26195 5 1 56 GLN CD C 22.084 0.744 5.400 1.00 . E E . 263 GLN CD 1 1
7 26196 5 1 56 GLN CG C 22.485 -0.075 4.191 1.00 . E E . 263 GLN CG 1 1
7 26197 5 1 56 GLN H H 21.123 -1.607 1.175 1.00 . E E . 263 GLN H 1 1
7 26198 5 1 56 GLN HA H 23.183 -2.454 3.093 1.00 . E E . 263 GLN HA 1 1
7 26199 5 1 56 GLN HB2 H 20.629 -0.988 3.739 1.00 . E E . 263 GLN HB2 1 1
7 26200 5 1 56 GLN HB3 H 21.572 -1.835 4.950 1.00 . E E . 263 GLN HB3 1 1
7 26201 5 1 56 GLN HE21 H 22.515 1.037 7.316 1.00 . E E . 263 GLN HE21 1 1
7 26202 5 1 56 GLN HE22 H 23.462 -0.162 6.506 1.00 . E E . 263 GLN HE22 1 1
7 26203 5 1 56 GLN HG2 H 23.513 -0.383 4.310 1.00 . E E . 263 GLN HG2 1 1
7 26204 5 1 56 GLN HG3 H 22.396 0.542 3.310 1.00 . E E . 263 GLN HG3 1 1
7 26205 5 1 56 GLN N N 22.009 -1.647 1.606 1.00 . E E . 263 GLN N 1 1
7 26206 5 1 56 GLN NE2 N 22.752 0.516 6.520 1.00 . E E . 263 GLN NE2 1 1
7 26207 5 1 56 GLN O O 20.194 -3.651 2.669 1.00 . E E . 263 GLN O 1 1
7 26208 5 1 56 GLN OE1 O 21.196 1.587 5.324 1.00 . E E . 263 GLN OE1 1 1
7 26209 5 1 57 GLY C C 22.176 -7.044 2.910 1.00 . E E . 264 GLY C 1 1
7 26210 5 1 57 GLY CA C 21.431 -5.915 3.585 1.00 . E E . 264 GLY CA 1 1
7 26211 5 1 57 GLY H H 23.034 -4.540 3.581 1.00 . E E . 264 GLY H 1 1
7 26212 5 1 57 GLY HA2 H 21.365 -6.124 4.642 1.00 . E E . 264 GLY HA2 1 1
7 26213 5 1 57 GLY HA3 H 20.433 -5.863 3.178 1.00 . E E . 264 GLY HA3 1 1
7 26214 5 1 57 GLY N N 22.074 -4.633 3.405 1.00 . E E . 264 GLY N 1 1
7 26215 5 1 57 GLY O O 23.407 -7.109 2.958 1.00 . E E . 264 GLY O 1 1
7 26216 5 1 58 GLN C C 21.402 -9.207 0.216 1.00 . E E . 265 GLN C 1 1
7 26217 5 1 58 GLN CA C 22.005 -9.082 1.605 1.00 . E E . 265 GLN CA 1 1
7 26218 5 1 58 GLN CB C 21.756 -10.362 2.409 1.00 . E E . 265 GLN CB 1 1
7 26219 5 1 58 GLN CD C 22.090 -12.857 2.599 1.00 . E E . 265 GLN CD 1 1
7 26220 5 1 58 GLN CG C 22.353 -11.609 1.781 1.00 . E E . 265 GLN CG 1 1
7 26221 5 1 58 GLN H H 20.452 -7.816 2.271 1.00 . E E . 265 GLN H 1 1
7 26222 5 1 58 GLN HA H 23.067 -8.918 1.515 1.00 . E E . 265 GLN HA 1 1
7 26223 5 1 58 GLN HB2 H 22.183 -10.242 3.391 1.00 . E E . 265 GLN HB2 1 1
7 26224 5 1 58 GLN HB3 H 20.692 -10.510 2.506 1.00 . E E . 265 GLN HB3 1 1
7 26225 5 1 58 GLN HE21 H 20.800 -14.350 2.820 1.00 . E E . 265 GLN HE21 1 1
7 26226 5 1 58 GLN HE22 H 20.417 -13.199 1.590 1.00 . E E . 265 GLN HE22 1 1
7 26227 5 1 58 GLN HG2 H 21.922 -11.744 0.800 1.00 . E E . 265 GLN HG2 1 1
7 26228 5 1 58 GLN HG3 H 23.422 -11.474 1.690 1.00 . E E . 265 GLN HG3 1 1
7 26229 5 1 58 GLN N N 21.427 -7.939 2.287 1.00 . E E . 265 GLN N 1 1
7 26230 5 1 58 GLN NE2 N 20.991 -13.535 2.308 1.00 . E E . 265 GLN NE2 1 1
7 26231 5 1 58 GLN O O 20.181 -9.179 0.057 1.00 . E E . 265 GLN O 1 1
7 26232 5 1 58 GLN OE1 O 22.876 -13.216 3.474 1.00 . E E . 265 GLN OE1 1 1
7 26233 5 1 59 MET C C 22.215 -10.763 -2.774 1.00 . E E . 266 MET C 1 1
7 26234 5 1 59 MET CA C 21.763 -9.453 -2.153 1.00 . E E . 266 MET CA 1 1
7 26235 5 1 59 MET CB C 22.248 -8.279 -3.010 1.00 . E E . 266 MET CB 1 1
7 26236 5 1 59 MET CE C 21.499 -5.938 -5.137 1.00 . E E . 266 MET CE 1 1
7 26237 5 1 59 MET CG C 21.716 -6.929 -2.554 1.00 . E E . 266 MET CG 1 1
7 26238 5 1 59 MET H H 23.212 -9.345 -0.616 1.00 . E E . 266 MET H 1 1
7 26239 5 1 59 MET HA H 20.683 -9.440 -2.124 1.00 . E E . 266 MET HA 1 1
7 26240 5 1 59 MET HB2 H 23.328 -8.246 -2.975 1.00 . E E . 266 MET HB2 1 1
7 26241 5 1 59 MET HB3 H 21.936 -8.439 -4.030 1.00 . E E . 266 MET HB3 1 1
7 26242 5 1 59 MET HE1 H 21.743 -5.174 -5.860 1.00 . E E . 266 MET HE1 1 1
7 26243 5 1 59 MET HE2 H 20.430 -5.970 -4.993 1.00 . E E . 266 MET HE2 1 1
7 26244 5 1 59 MET HE3 H 21.844 -6.896 -5.496 1.00 . E E . 266 MET HE3 1 1
7 26245 5 1 59 MET HG2 H 20.637 -6.952 -2.590 1.00 . E E . 266 MET HG2 1 1
7 26246 5 1 59 MET HG3 H 22.034 -6.757 -1.535 1.00 . E E . 266 MET HG3 1 1
7 26247 5 1 59 MET N N 22.245 -9.333 -0.792 1.00 . E E . 266 MET N 1 1
7 26248 5 1 59 MET O O 23.377 -11.155 -2.655 1.00 . E E . 266 MET O 1 1
7 26249 5 1 59 MET SD S 22.301 -5.560 -3.578 1.00 . E E . 266 MET SD 1 1
7 26250 5 1 60 ASP C C 22.042 -12.224 -5.567 1.00 . E E . 267 ASP C 1 1
7 26251 5 1 60 ASP CA C 21.583 -12.637 -4.178 1.00 . E E . 267 ASP CA 1 1
7 26252 5 1 60 ASP CB C 20.327 -13.509 -4.268 1.00 . E E . 267 ASP CB 1 1
7 26253 5 1 60 ASP CG C 20.570 -14.860 -4.909 1.00 . E E . 267 ASP CG 1 1
7 26254 5 1 60 ASP H H 20.350 -11.130 -3.364 1.00 . E E . 267 ASP H 1 1
7 26255 5 1 60 ASP HA H 22.372 -13.180 -3.680 1.00 . E E . 267 ASP HA 1 1
7 26256 5 1 60 ASP HB2 H 19.948 -13.675 -3.272 1.00 . E E . 267 ASP HB2 1 1
7 26257 5 1 60 ASP HB3 H 19.580 -12.986 -4.847 1.00 . E E . 267 ASP HB3 1 1
7 26258 5 1 60 ASP N N 21.283 -11.440 -3.415 1.00 . E E . 267 ASP N 1 1
7 26259 5 1 60 ASP O O 21.558 -11.233 -6.116 1.00 . E E . 267 ASP O 1 1
7 26260 5 1 60 ASP OD1 O 20.485 -15.878 -4.196 1.00 . E E . 267 ASP OD1 1 1
7 26261 5 1 60 ASP OD2 O 20.843 -14.912 -6.123 1.00 . E E . 267 ASP OD2 1 1
7 26262 5 1 61 ALA C C 22.534 -12.743 -8.552 1.00 . E E . 268 ALA C 1 1
7 26263 5 1 61 ALA CA C 23.554 -12.645 -7.422 1.00 . E E . 268 ALA CA 1 1
7 26264 5 1 61 ALA CB C 24.752 -13.536 -7.710 1.00 . E E . 268 ALA CB 1 1
7 26265 5 1 61 ALA H H 23.245 -13.812 -5.685 1.00 . E E . 268 ALA H 1 1
7 26266 5 1 61 ALA HA H 23.903 -11.626 -7.355 1.00 . E E . 268 ALA HA 1 1
7 26267 5 1 61 ALA HB1 H 25.445 -13.486 -6.882 1.00 . E E . 268 ALA HB1 1 1
7 26268 5 1 61 ALA HB2 H 25.243 -13.200 -8.612 1.00 . E E . 268 ALA HB2 1 1
7 26269 5 1 61 ALA HB3 H 24.420 -14.555 -7.840 1.00 . E E . 268 ALA HB3 1 1
7 26270 5 1 61 ALA N N 22.961 -12.989 -6.138 1.00 . E E . 268 ALA N 1 1
7 26271 5 1 61 ALA O O 22.715 -12.158 -9.620 1.00 . E E . 268 ALA O 1 1
7 26272 5 1 62 GLY C C 19.659 -12.372 -9.556 1.00 . E E . 269 GLY C 1 1
7 26273 5 1 62 GLY CA C 20.421 -13.656 -9.297 1.00 . E E . 269 GLY CA 1 1
7 26274 5 1 62 GLY H H 21.392 -13.954 -7.438 1.00 . E E . 269 GLY H 1 1
7 26275 5 1 62 GLY HA2 H 20.862 -13.989 -10.223 1.00 . E E . 269 GLY HA2 1 1
7 26276 5 1 62 GLY HA3 H 19.727 -14.408 -8.949 1.00 . E E . 269 GLY HA3 1 1
7 26277 5 1 62 GLY N N 21.469 -13.494 -8.310 1.00 . E E . 269 GLY N 1 1
7 26278 5 1 62 GLY O O 19.101 -12.187 -10.635 1.00 . E E . 269 GLY O 1 1
7 26279 5 1 63 SER C C 19.521 -9.319 -9.749 1.00 . E E . 270 SER C 1 1
7 26280 5 1 63 SER CA C 18.897 -10.228 -8.690 1.00 . E E . 270 SER CA 1 1
7 26281 5 1 63 SER CB C 18.841 -9.509 -7.338 1.00 . E E . 270 SER CB 1 1
7 26282 5 1 63 SER H H 20.144 -11.663 -7.749 1.00 . E E . 270 SER H 1 1
7 26283 5 1 63 SER HA H 17.892 -10.473 -8.997 1.00 . E E . 270 SER HA 1 1
7 26284 5 1 63 SER HB2 H 18.261 -8.604 -7.439 1.00 . E E . 270 SER HB2 1 1
7 26285 5 1 63 SER HB3 H 18.371 -10.156 -6.611 1.00 . E E . 270 SER HB3 1 1
7 26286 5 1 63 SER HG H 20.569 -9.948 -6.497 1.00 . E E . 270 SER HG 1 1
7 26287 5 1 63 SER N N 19.641 -11.478 -8.571 1.00 . E E . 270 SER N 1 1
7 26288 5 1 63 SER O O 18.830 -8.524 -10.388 1.00 . E E . 270 SER O 1 1
7 26289 5 1 63 SER OG O 20.139 -9.167 -6.872 1.00 . E E . 270 SER OG 1 1
7 26290 5 1 64 PHE C C 21.194 -9.054 -12.328 1.00 . E E . 271 PHE C 1 1
7 26291 5 1 64 PHE CA C 21.564 -8.654 -10.904 1.00 . E E . 271 PHE CA 1 1
7 26292 5 1 64 PHE CB C 23.070 -8.805 -10.692 1.00 . E E . 271 PHE CB 1 1
7 26293 5 1 64 PHE CD1 C 23.966 -6.889 -9.341 1.00 . E E . 271 PHE CD1 1 1
7 26294 5 1 64 PHE CD2 C 23.605 -8.976 -8.249 1.00 . E E . 271 PHE CD2 1 1
7 26295 5 1 64 PHE CE1 C 24.415 -6.342 -8.154 1.00 . E E . 271 PHE CE1 1 1
7 26296 5 1 64 PHE CE2 C 24.053 -8.437 -7.060 1.00 . E E . 271 PHE CE2 1 1
7 26297 5 1 64 PHE CG C 23.556 -8.211 -9.401 1.00 . E E . 271 PHE CG 1 1
7 26298 5 1 64 PHE CZ C 24.459 -7.118 -7.012 1.00 . E E . 271 PHE CZ 1 1
7 26299 5 1 64 PHE H H 21.317 -10.120 -9.403 1.00 . E E . 271 PHE H 1 1
7 26300 5 1 64 PHE HA H 21.290 -7.620 -10.751 1.00 . E E . 271 PHE HA 1 1
7 26301 5 1 64 PHE HB2 H 23.322 -9.855 -10.689 1.00 . E E . 271 PHE HB2 1 1
7 26302 5 1 64 PHE HB3 H 23.592 -8.316 -11.503 1.00 . E E . 271 PHE HB3 1 1
7 26303 5 1 64 PHE HD1 H 23.930 -6.282 -10.233 1.00 . E E . 271 PHE HD1 1 1
7 26304 5 1 64 PHE HD2 H 23.285 -10.007 -8.285 1.00 . E E . 271 PHE HD2 1 1
7 26305 5 1 64 PHE HE1 H 24.731 -5.310 -8.120 1.00 . E E . 271 PHE HE1 1 1
7 26306 5 1 64 PHE HE2 H 24.085 -9.046 -6.169 1.00 . E E . 271 PHE HE2 1 1
7 26307 5 1 64 PHE HZ H 24.810 -6.694 -6.083 1.00 . E E . 271 PHE HZ 1 1
7 26308 5 1 64 PHE N N 20.831 -9.456 -9.934 1.00 . E E . 271 PHE N 1 1
7 26309 5 1 64 PHE O O 21.201 -8.227 -13.243 1.00 . E E . 271 PHE O 1 1
7 26310 5 1 65 SER C C 19.049 -10.486 -14.125 1.00 . E E . 272 SER C 1 1
7 26311 5 1 65 SER CA C 20.498 -10.846 -13.809 1.00 . E E . 272 SER CA 1 1
7 26312 5 1 65 SER CB C 20.685 -12.363 -13.840 1.00 . E E . 272 SER CB 1 1
7 26313 5 1 65 SER H H 20.880 -10.934 -11.739 1.00 . E E . 272 SER H 1 1
7 26314 5 1 65 SER HA H 21.141 -10.395 -14.549 1.00 . E E . 272 SER HA 1 1
7 26315 5 1 65 SER HB2 H 19.983 -12.825 -13.162 1.00 . E E . 272 SER HB2 1 1
7 26316 5 1 65 SER HB3 H 20.510 -12.726 -14.843 1.00 . E E . 272 SER HB3 1 1
7 26317 5 1 65 SER HG H 22.535 -11.913 -13.356 1.00 . E E . 272 SER HG 1 1
7 26318 5 1 65 SER N N 20.875 -10.328 -12.507 1.00 . E E . 272 SER N 1 1
7 26319 5 1 65 SER O O 18.823 -9.484 -14.833 1.00 . E E . 272 SER O 1 1
7 26320 5 1 65 SER OG O 22.003 -12.717 -13.449 1.00 . E E . 272 SER OG 1 1
8 26321 1 1 13 GLY C C -23.391 -6.884 8.525 1.00 . A A . 220 GLY C 1 1
8 26322 1 1 13 GLY CA C -24.172 -8.149 8.812 1.00 . A A . 220 GLY CA 1 1
8 26323 1 1 13 GLY H H -25.512 -9.445 7.889 1.00 . A A . 220 GLY H 1 1
8 26324 1 1 13 GLY HA2 H -24.761 -8.000 9.702 1.00 . A A . 220 GLY HA2 1 1
8 26325 1 1 13 GLY HA3 H -23.475 -8.956 8.983 1.00 . A A . 220 GLY HA3 1 1
8 26326 1 1 13 GLY N N -25.073 -8.522 7.696 1.00 . A A . 220 GLY N 1 1
8 26327 1 1 13 GLY O O -22.187 -6.821 8.781 1.00 . A A . 220 GLY O 1 1
8 26328 1 1 14 GLN C C -24.100 -3.436 8.333 1.00 . A A . 221 GLN C 1 1
8 26329 1 1 14 GLN CA C -23.400 -4.620 7.678 1.00 . A A . 221 GLN CA 1 1
8 26330 1 1 14 GLN CB C -23.254 -4.419 6.155 1.00 . A A . 221 GLN CB 1 1
8 26331 1 1 14 GLN CD C -25.071 -5.931 5.195 1.00 . A A . 221 GLN CD 1 1
8 26332 1 1 14 GLN CG C -24.532 -4.515 5.322 1.00 . A A . 221 GLN CG 1 1
8 26333 1 1 14 GLN H H -25.027 -5.956 7.835 1.00 . A A . 221 GLN H 1 1
8 26334 1 1 14 GLN HA H -22.408 -4.684 8.101 1.00 . A A . 221 GLN HA 1 1
8 26335 1 1 14 GLN HB2 H -22.832 -3.441 5.985 1.00 . A A . 221 GLN HB2 1 1
8 26336 1 1 14 GLN HB3 H -22.559 -5.157 5.782 1.00 . A A . 221 GLN HB3 1 1
8 26337 1 1 14 GLN HE21 H -26.739 -6.956 4.867 1.00 . A A . 221 GLN HE21 1 1
8 26338 1 1 14 GLN HE22 H -26.901 -5.233 4.889 1.00 . A A . 221 GLN HE22 1 1
8 26339 1 1 14 GLN HG2 H -25.292 -3.898 5.775 1.00 . A A . 221 GLN HG2 1 1
8 26340 1 1 14 GLN HG3 H -24.318 -4.142 4.329 1.00 . A A . 221 GLN HG3 1 1
8 26341 1 1 14 GLN N N -24.063 -5.869 7.997 1.00 . A A . 221 GLN N 1 1
8 26342 1 1 14 GLN NE2 N -26.366 -6.052 4.964 1.00 . A A . 221 GLN NE2 1 1
8 26343 1 1 14 GLN O O -25.314 -3.263 8.219 1.00 . A A . 221 GLN O 1 1
8 26344 1 1 14 GLN OE1 O -24.323 -6.908 5.272 1.00 . A A . 221 GLN OE1 1 1
8 26345 1 1 15 LYS C C -23.206 -0.208 9.117 1.00 . A A . 222 LYS C 1 1
8 26346 1 1 15 LYS CA C -23.812 -1.458 9.729 1.00 . A A . 222 LYS CA 1 1
8 26347 1 1 15 LYS CB C -23.454 -1.519 11.211 1.00 . A A . 222 LYS CB 1 1
8 26348 1 1 15 LYS CD C -23.543 -0.401 13.472 1.00 . A A . 222 LYS CD 1 1
8 26349 1 1 15 LYS CE C -24.136 -1.616 14.167 1.00 . A A . 222 LYS CE 1 1
8 26350 1 1 15 LYS CG C -23.957 -0.324 12.011 1.00 . A A . 222 LYS CG 1 1
8 26351 1 1 15 LYS H H -22.355 -2.845 9.093 1.00 . A A . 222 LYS H 1 1
8 26352 1 1 15 LYS HA H -24.885 -1.426 9.618 1.00 . A A . 222 LYS HA 1 1
8 26353 1 1 15 LYS HB2 H -23.877 -2.417 11.635 1.00 . A A . 222 LYS HB2 1 1
8 26354 1 1 15 LYS HB3 H -22.379 -1.558 11.299 1.00 . A A . 222 LYS HB3 1 1
8 26355 1 1 15 LYS HD2 H -22.467 -0.458 13.529 1.00 . A A . 222 LYS HD2 1 1
8 26356 1 1 15 LYS HD3 H -23.883 0.492 13.978 1.00 . A A . 222 LYS HD3 1 1
8 26357 1 1 15 LYS HE2 H -25.212 -1.546 14.132 1.00 . A A . 222 LYS HE2 1 1
8 26358 1 1 15 LYS HE3 H -23.817 -2.505 13.644 1.00 . A A . 222 LYS HE3 1 1
8 26359 1 1 15 LYS HG2 H -23.550 0.579 11.581 1.00 . A A . 222 LYS HG2 1 1
8 26360 1 1 15 LYS HG3 H -25.035 -0.295 11.953 1.00 . A A . 222 LYS HG3 1 1
8 26361 1 1 15 LYS HZ1 H -22.665 -1.761 15.642 1.00 . A A . 222 LYS HZ1 1 1
8 26362 1 1 15 LYS HZ2 H -24.107 -2.556 16.029 1.00 . A A . 222 LYS HZ2 1 1
8 26363 1 1 15 LYS HZ3 H -24.022 -0.870 16.113 1.00 . A A . 222 LYS HZ3 1 1
8 26364 1 1 15 LYS N N -23.312 -2.636 9.038 1.00 . A A . 222 LYS N 1 1
8 26365 1 1 15 LYS NZ N -23.703 -1.707 15.586 1.00 . A A . 222 LYS NZ 1 1
8 26366 1 1 15 LYS O O -21.996 -0.137 8.917 1.00 . A A . 222 LYS O 1 1
8 26367 1 1 16 PHE C C -23.614 3.161 9.119 1.00 . A A . 223 PHE C 1 1
8 26368 1 1 16 PHE CA C -23.579 1.976 8.168 1.00 . A A . 223 PHE CA 1 1
8 26369 1 1 16 PHE CB C -24.465 2.241 6.953 1.00 . A A . 223 PHE CB 1 1
8 26370 1 1 16 PHE CD1 C -25.435 0.087 6.121 1.00 . A A . 223 PHE CD1 1 1
8 26371 1 1 16 PHE CD2 C -23.560 1.001 4.971 1.00 . A A . 223 PHE CD2 1 1
8 26372 1 1 16 PHE CE1 C -25.453 -0.983 5.253 1.00 . A A . 223 PHE CE1 1 1
8 26373 1 1 16 PHE CE2 C -23.575 -0.069 4.097 1.00 . A A . 223 PHE CE2 1 1
8 26374 1 1 16 PHE CG C -24.489 1.091 5.989 1.00 . A A . 223 PHE CG 1 1
8 26375 1 1 16 PHE CZ C -24.521 -1.062 4.238 1.00 . A A . 223 PHE CZ 1 1
8 26376 1 1 16 PHE H H -24.979 0.701 9.100 1.00 . A A . 223 PHE H 1 1
8 26377 1 1 16 PHE HA H -22.566 1.812 7.839 1.00 . A A . 223 PHE HA 1 1
8 26378 1 1 16 PHE HB2 H -25.476 2.422 7.284 1.00 . A A . 223 PHE HB2 1 1
8 26379 1 1 16 PHE HB3 H -24.098 3.111 6.429 1.00 . A A . 223 PHE HB3 1 1
8 26380 1 1 16 PHE HD1 H -26.165 0.149 6.913 1.00 . A A . 223 PHE HD1 1 1
8 26381 1 1 16 PHE HD2 H -22.817 1.778 4.859 1.00 . A A . 223 PHE HD2 1 1
8 26382 1 1 16 PHE HE1 H -26.195 -1.759 5.368 1.00 . A A . 223 PHE HE1 1 1
8 26383 1 1 16 PHE HE2 H -22.845 -0.129 3.303 1.00 . A A . 223 PHE HE2 1 1
8 26384 1 1 16 PHE HZ H -24.532 -1.901 3.558 1.00 . A A . 223 PHE HZ 1 1
8 26385 1 1 16 PHE N N -24.035 0.776 8.840 1.00 . A A . 223 PHE N 1 1
8 26386 1 1 16 PHE O O -24.620 3.404 9.782 1.00 . A A . 223 PHE O 1 1
8 26387 1 1 17 GLY C C -22.856 6.300 9.225 1.00 . A A . 224 GLY C 1 1
8 26388 1 1 17 GLY CA C -22.447 5.077 10.012 1.00 . A A . 224 GLY CA 1 1
8 26389 1 1 17 GLY H H -21.708 3.592 8.704 1.00 . A A . 224 GLY H 1 1
8 26390 1 1 17 GLY HA2 H -23.111 4.961 10.857 1.00 . A A . 224 GLY HA2 1 1
8 26391 1 1 17 GLY HA3 H -21.438 5.212 10.371 1.00 . A A . 224 GLY HA3 1 1
8 26392 1 1 17 GLY N N -22.504 3.882 9.196 1.00 . A A . 224 GLY N 1 1
8 26393 1 1 17 GLY O O -24.037 6.643 9.166 1.00 . A A . 224 GLY O 1 1
8 26394 1 1 18 GLU C C -21.350 8.083 6.477 1.00 . A A . 225 GLU C 1 1
8 26395 1 1 18 GLU CA C -22.197 8.090 7.745 1.00 . A A . 225 GLU CA 1 1
8 26396 1 1 18 GLU CB C -21.995 9.401 8.512 1.00 . A A . 225 GLU CB 1 1
8 26397 1 1 18 GLU CD C -20.408 10.942 9.716 1.00 . A A . 225 GLU CD 1 1
8 26398 1 1 18 GLU CG C -20.580 9.609 9.024 1.00 . A A . 225 GLU CG 1 1
8 26399 1 1 18 GLU H H -20.957 6.664 8.701 1.00 . A A . 225 GLU H 1 1
8 26400 1 1 18 GLU HA H -23.235 8.015 7.462 1.00 . A A . 225 GLU HA 1 1
8 26401 1 1 18 GLU HB2 H -22.243 10.224 7.862 1.00 . A A . 225 GLU HB2 1 1
8 26402 1 1 18 GLU HB3 H -22.665 9.412 9.359 1.00 . A A . 225 GLU HB3 1 1
8 26403 1 1 18 GLU HG2 H -20.342 8.822 9.724 1.00 . A A . 225 GLU HG2 1 1
8 26404 1 1 18 GLU HG3 H -19.899 9.564 8.187 1.00 . A A . 225 GLU HG3 1 1
8 26405 1 1 18 GLU N N -21.894 6.951 8.592 1.00 . A A . 225 GLU N 1 1
8 26406 1 1 18 GLU O O -20.131 7.905 6.522 1.00 . A A . 225 GLU O 1 1
8 26407 1 1 18 GLU OE1 O -20.597 11.012 10.945 1.00 . A A . 225 GLU OE1 1 1
8 26408 1 1 18 GLU OE2 O -20.089 11.932 9.027 1.00 . A A . 225 GLU OE2 1 1
8 26409 1 1 19 MET C C -21.902 9.655 3.369 1.00 . A A . 226 MET C 1 1
8 26410 1 1 19 MET CA C -21.333 8.433 4.074 1.00 . A A . 226 MET CA 1 1
8 26411 1 1 19 MET CB C -21.443 7.183 3.191 1.00 . A A . 226 MET CB 1 1
8 26412 1 1 19 MET CE C -22.636 5.343 0.877 1.00 . A A . 226 MET CE 1 1
8 26413 1 1 19 MET CG C -20.967 7.391 1.763 1.00 . A A . 226 MET CG 1 1
8 26414 1 1 19 MET H H -22.993 8.237 5.362 1.00 . A A . 226 MET H 1 1
8 26415 1 1 19 MET HA H -20.289 8.619 4.288 1.00 . A A . 226 MET HA 1 1
8 26416 1 1 19 MET HB2 H -20.843 6.402 3.625 1.00 . A A . 226 MET HB2 1 1
8 26417 1 1 19 MET HB3 H -22.471 6.859 3.164 1.00 . A A . 226 MET HB3 1 1
8 26418 1 1 19 MET HE1 H -22.888 5.071 1.890 1.00 . A A . 226 MET HE1 1 1
8 26419 1 1 19 MET HE2 H -22.781 4.491 0.229 1.00 . A A . 226 MET HE2 1 1
8 26420 1 1 19 MET HE3 H -23.270 6.154 0.553 1.00 . A A . 226 MET HE3 1 1
8 26421 1 1 19 MET HG2 H -21.635 8.085 1.272 1.00 . A A . 226 MET HG2 1 1
8 26422 1 1 19 MET HG3 H -19.972 7.811 1.787 1.00 . A A . 226 MET HG3 1 1
8 26423 1 1 19 MET N N -22.013 8.241 5.344 1.00 . A A . 226 MET N 1 1
8 26424 1 1 19 MET O O -23.118 9.790 3.230 1.00 . A A . 226 MET O 1 1
8 26425 1 1 19 MET SD S -20.925 5.860 0.808 1.00 . A A . 226 MET SD 1 1
8 26426 1 1 20 LYS C C -20.817 11.803 0.861 1.00 . A A . 227 LYS C 1 1
8 26427 1 1 20 LYS CA C -21.443 11.746 2.245 1.00 . A A . 227 LYS CA 1 1
8 26428 1 1 20 LYS CB C -21.062 12.999 3.040 1.00 . A A . 227 LYS CB 1 1
8 26429 1 1 20 LYS CD C -21.078 15.513 3.175 1.00 . A A . 227 LYS CD 1 1
8 26430 1 1 20 LYS CE C -21.495 16.802 2.484 1.00 . A A . 227 LYS CE 1 1
8 26431 1 1 20 LYS CG C -21.474 14.295 2.358 1.00 . A A . 227 LYS CG 1 1
8 26432 1 1 20 LYS H H -20.066 10.391 3.103 1.00 . A A . 227 LYS H 1 1
8 26433 1 1 20 LYS HA H -22.517 11.711 2.140 1.00 . A A . 227 LYS HA 1 1
8 26434 1 1 20 LYS HB2 H -21.541 12.957 4.007 1.00 . A A . 227 LYS HB2 1 1
8 26435 1 1 20 LYS HB3 H -19.991 13.013 3.179 1.00 . A A . 227 LYS HB3 1 1
8 26436 1 1 20 LYS HD2 H -21.563 15.462 4.139 1.00 . A A . 227 LYS HD2 1 1
8 26437 1 1 20 LYS HD3 H -20.008 15.515 3.308 1.00 . A A . 227 LYS HD3 1 1
8 26438 1 1 20 LYS HE2 H -21.002 16.854 1.523 1.00 . A A . 227 LYS HE2 1 1
8 26439 1 1 20 LYS HE3 H -22.565 16.788 2.337 1.00 . A A . 227 LYS HE3 1 1
8 26440 1 1 20 LYS HG2 H -20.992 14.352 1.394 1.00 . A A . 227 LYS HG2 1 1
8 26441 1 1 20 LYS HG3 H -22.545 14.295 2.226 1.00 . A A . 227 LYS HG3 1 1
8 26442 1 1 20 LYS HZ1 H -20.100 18.042 3.418 1.00 . A A . 227 LYS HZ1 1 1
8 26443 1 1 20 LYS HZ2 H -21.594 17.973 4.208 1.00 . A A . 227 LYS HZ2 1 1
8 26444 1 1 20 LYS HZ3 H -21.433 18.866 2.784 1.00 . A A . 227 LYS HZ3 1 1
8 26445 1 1 20 LYS N N -21.025 10.546 2.945 1.00 . A A . 227 LYS N 1 1
8 26446 1 1 20 LYS NZ N -21.129 18.004 3.279 1.00 . A A . 227 LYS NZ 1 1
8 26447 1 1 20 LYS O O -19.606 11.623 0.707 1.00 . A A . 227 LYS O 1 1
8 26448 1 1 21 THR C C -21.564 13.597 -1.998 1.00 . A A . 228 THR C 1 1
8 26449 1 1 21 THR CA C -21.173 12.211 -1.497 1.00 . A A . 228 THR CA 1 1
8 26450 1 1 21 THR CB C -21.755 11.124 -2.426 1.00 . A A . 228 THR CB 1 1
8 26451 1 1 21 THR CG2 C -21.314 9.737 -1.986 1.00 . A A . 228 THR CG2 1 1
8 26452 1 1 21 THR H H -22.610 12.102 0.040 1.00 . A A . 228 THR H 1 1
8 26453 1 1 21 THR HA H -20.095 12.126 -1.494 1.00 . A A . 228 THR HA 1 1
8 26454 1 1 21 THR HB H -21.395 11.296 -3.426 1.00 . A A . 228 THR HB 1 1
8 26455 1 1 21 THR HG1 H -23.466 12.105 -2.518 1.00 . A A . 228 THR HG1 1 1
8 26456 1 1 21 THR HG21 H -21.676 9.544 -0.988 1.00 . A A . 228 THR HG21 1 1
8 26457 1 1 21 THR HG22 H -20.236 9.682 -1.996 1.00 . A A . 228 THR HG22 1 1
8 26458 1 1 21 THR HG23 H -21.719 9.000 -2.664 1.00 . A A . 228 THR HG23 1 1
8 26459 1 1 21 THR N N -21.646 12.039 -0.140 1.00 . A A . 228 THR N 1 1
8 26460 1 1 21 THR O O -22.750 13.924 -2.066 1.00 . A A . 228 THR O 1 1
8 26461 1 1 21 THR OG1 O -23.186 11.186 -2.420 1.00 . A A . 228 THR OG1 1 1
8 26462 1 1 22 ASP C C -20.092 16.181 -3.975 1.00 . A A . 229 ASP C 1 1
8 26463 1 1 22 ASP CA C -20.838 15.800 -2.697 1.00 . A A . 229 ASP CA 1 1
8 26464 1 1 22 ASP CB C -20.421 16.717 -1.542 1.00 . A A . 229 ASP CB 1 1
8 26465 1 1 22 ASP CG C -21.015 18.106 -1.645 1.00 . A A . 229 ASP CG 1 1
8 26466 1 1 22 ASP H H -19.651 14.083 -2.329 1.00 . A A . 229 ASP H 1 1
8 26467 1 1 22 ASP HA H -21.898 15.906 -2.864 1.00 . A A . 229 ASP HA 1 1
8 26468 1 1 22 ASP HB2 H -20.745 16.278 -0.611 1.00 . A A . 229 ASP HB2 1 1
8 26469 1 1 22 ASP HB3 H -19.344 16.806 -1.535 1.00 . A A . 229 ASP HB3 1 1
8 26470 1 1 22 ASP N N -20.577 14.414 -2.333 1.00 . A A . 229 ASP N 1 1
8 26471 1 1 22 ASP O O -18.943 15.774 -4.167 1.00 . A A . 229 ASP O 1 1
8 26472 1 1 22 ASP OD1 O -20.506 18.925 -2.429 1.00 . A A . 229 ASP OD1 1 1
8 26473 1 1 22 ASP OD2 O -21.999 18.387 -0.928 1.00 . A A . 229 ASP OD2 1 1
8 26474 1 1 23 ASP C C -19.697 16.289 -7.000 1.00 . A A . 230 ASP C 1 1
8 26475 1 1 23 ASP CA C -20.166 17.429 -6.099 1.00 . A A . 230 ASP CA 1 1
8 26476 1 1 23 ASP CB C -18.991 18.388 -5.849 1.00 . A A . 230 ASP CB 1 1
8 26477 1 1 23 ASP CG C -19.417 19.823 -5.599 1.00 . A A . 230 ASP CG 1 1
8 26478 1 1 23 ASP H H -21.684 17.200 -4.630 1.00 . A A . 230 ASP H 1 1
8 26479 1 1 23 ASP HA H -20.939 17.971 -6.622 1.00 . A A . 230 ASP HA 1 1
8 26480 1 1 23 ASP HB2 H -18.438 18.046 -4.989 1.00 . A A . 230 ASP HB2 1 1
8 26481 1 1 23 ASP HB3 H -18.342 18.373 -6.713 1.00 . A A . 230 ASP HB3 1 1
8 26482 1 1 23 ASP N N -20.758 16.947 -4.842 1.00 . A A . 230 ASP N 1 1
8 26483 1 1 23 ASP O O -18.500 16.046 -7.118 1.00 . A A . 230 ASP O 1 1
8 26484 1 1 23 ASP OD1 O -20.507 20.220 -6.061 1.00 . A A . 230 ASP OD1 1 1
8 26485 1 1 23 ASP OD2 O -18.639 20.578 -4.969 1.00 . A A . 230 ASP OD2 1 1
8 26486 1 1 24 HIS C C -19.488 13.428 -8.017 1.00 . A A . 231 HIS C 1 1
8 26487 1 1 24 HIS CA C -20.323 14.555 -8.622 1.00 . A A . 231 HIS CA 1 1
8 26488 1 1 24 HIS CB C -19.573 15.150 -9.824 1.00 . A A . 231 HIS CB 1 1
8 26489 1 1 24 HIS CD2 C -21.237 15.787 -11.709 1.00 . A A . 231 HIS CD2 1 1
8 26490 1 1 24 HIS CE1 C -21.194 17.961 -11.454 1.00 . A A . 231 HIS CE1 1 1
8 26491 1 1 24 HIS CG C -20.396 16.060 -10.684 1.00 . A A . 231 HIS CG 1 1
8 26492 1 1 24 HIS H H -21.585 15.788 -7.432 1.00 . A A . 231 HIS H 1 1
8 26493 1 1 24 HIS HA H -21.258 14.141 -8.971 1.00 . A A . 231 HIS HA 1 1
8 26494 1 1 24 HIS HB2 H -18.729 15.718 -9.463 1.00 . A A . 231 HIS HB2 1 1
8 26495 1 1 24 HIS HB3 H -19.213 14.343 -10.446 1.00 . A A . 231 HIS HB3 1 1
8 26496 1 1 24 HIS HD1 H -19.869 17.945 -9.895 1.00 . A A . 231 HIS HD1 1 1
8 26497 1 1 24 HIS HD2 H -21.480 14.808 -12.096 1.00 . A A . 231 HIS HD2 1 1
8 26498 1 1 24 HIS HE1 H -21.385 19.014 -11.586 1.00 . A A . 231 HIS HE1 1 1
8 26499 1 1 24 HIS HE2 H -22.448 17.094 -12.821 1.00 . A A . 231 HIS HE2 1 1
8 26500 1 1 24 HIS N N -20.643 15.596 -7.633 1.00 . A A . 231 HIS N 1 1
8 26501 1 1 24 HIS ND1 N -20.391 17.432 -10.550 1.00 . A A . 231 HIS ND1 1 1
8 26502 1 1 24 HIS NE2 N -21.719 16.986 -12.169 1.00 . A A . 231 HIS NE2 1 1
8 26503 1 1 24 HIS O O -18.546 12.936 -8.643 1.00 . A A . 231 HIS O 1 1
8 26504 1 1 25 SER C C -19.969 10.715 -5.993 1.00 . A A . 232 SER C 1 1
8 26505 1 1 25 SER CA C -19.094 11.952 -6.147 1.00 . A A . 232 SER CA 1 1
8 26506 1 1 25 SER CB C -18.582 12.424 -4.788 1.00 . A A . 232 SER CB 1 1
8 26507 1 1 25 SER H H -20.577 13.449 -6.345 1.00 . A A . 232 SER H 1 1
8 26508 1 1 25 SER HA H -18.247 11.698 -6.768 1.00 . A A . 232 SER HA 1 1
8 26509 1 1 25 SER HB2 H -19.413 12.769 -4.191 1.00 . A A . 232 SER HB2 1 1
8 26510 1 1 25 SER HB3 H -18.094 11.602 -4.286 1.00 . A A . 232 SER HB3 1 1
8 26511 1 1 25 SER HG H -18.100 14.329 -4.772 1.00 . A A . 232 SER HG 1 1
8 26512 1 1 25 SER N N -19.821 13.025 -6.805 1.00 . A A . 232 SER N 1 1
8 26513 1 1 25 SER O O -21.152 10.814 -5.659 1.00 . A A . 232 SER O 1 1
8 26514 1 1 25 SER OG O -17.652 13.487 -4.938 1.00 . A A . 232 SER OG 1 1
8 26515 1 1 26 ILE C C -19.390 7.390 -5.161 1.00 . A A . 233 ILE C 1 1
8 26516 1 1 26 ILE CA C -20.094 8.290 -6.166 1.00 . A A . 233 ILE CA 1 1
8 26517 1 1 26 ILE CB C -20.185 7.566 -7.529 1.00 . A A . 233 ILE CB 1 1
8 26518 1 1 26 ILE CD1 C -20.885 7.892 -9.960 1.00 . A A . 233 ILE CD1 1 1
8 26519 1 1 26 ILE CG1 C -20.933 8.432 -8.546 1.00 . A A . 233 ILE CG1 1 1
8 26520 1 1 26 ILE CG2 C -20.872 6.214 -7.376 1.00 . A A . 233 ILE CG2 1 1
8 26521 1 1 26 ILE H H -18.446 9.553 -6.550 1.00 . A A . 233 ILE H 1 1
8 26522 1 1 26 ILE HA H -21.098 8.493 -5.816 1.00 . A A . 233 ILE HA 1 1
8 26523 1 1 26 ILE HB H -19.182 7.391 -7.885 1.00 . A A . 233 ILE HB 1 1
8 26524 1 1 26 ILE HD11 H -19.858 7.848 -10.293 1.00 . A A . 233 ILE HD11 1 1
8 26525 1 1 26 ILE HD12 H -21.448 8.543 -10.613 1.00 . A A . 233 ILE HD12 1 1
8 26526 1 1 26 ILE HD13 H -21.314 6.902 -9.982 1.00 . A A . 233 ILE HD13 1 1
8 26527 1 1 26 ILE HG12 H -21.970 8.503 -8.255 1.00 . A A . 233 ILE HG12 1 1
8 26528 1 1 26 ILE HG13 H -20.498 9.421 -8.553 1.00 . A A . 233 ILE HG13 1 1
8 26529 1 1 26 ILE HG21 H -20.929 5.728 -8.339 1.00 . A A . 233 ILE HG21 1 1
8 26530 1 1 26 ILE HG22 H -21.869 6.359 -6.987 1.00 . A A . 233 ILE HG22 1 1
8 26531 1 1 26 ILE HG23 H -20.306 5.598 -6.693 1.00 . A A . 233 ILE HG23 1 1
8 26532 1 1 26 ILE N N -19.389 9.558 -6.277 1.00 . A A . 233 ILE N 1 1
8 26533 1 1 26 ILE O O -18.189 7.146 -5.273 1.00 . A A . 233 ILE O 1 1
8 26534 1 1 27 ALA C C -20.475 4.857 -2.896 1.00 . A A . 234 ALA C 1 1
8 26535 1 1 27 ALA CA C -19.560 6.041 -3.162 1.00 . A A . 234 ALA CA 1 1
8 26536 1 1 27 ALA CB C -19.304 6.825 -1.887 1.00 . A A . 234 ALA CB 1 1
8 26537 1 1 27 ALA H H -21.083 7.129 -4.140 1.00 . A A . 234 ALA H 1 1
8 26538 1 1 27 ALA HA H -18.612 5.675 -3.527 1.00 . A A . 234 ALA HA 1 1
8 26539 1 1 27 ALA HB1 H -20.243 7.187 -1.493 1.00 . A A . 234 ALA HB1 1 1
8 26540 1 1 27 ALA HB2 H -18.659 7.662 -2.103 1.00 . A A . 234 ALA HB2 1 1
8 26541 1 1 27 ALA HB3 H -18.833 6.183 -1.158 1.00 . A A . 234 ALA HB3 1 1
8 26542 1 1 27 ALA N N -20.129 6.907 -4.179 1.00 . A A . 234 ALA N 1 1
8 26543 1 1 27 ALA O O -21.698 4.963 -3.037 1.00 . A A . 234 ALA O 1 1
8 26544 1 1 28 MET C C -20.169 1.863 -0.988 1.00 . A A . 235 MET C 1 1
8 26545 1 1 28 MET CA C -20.641 2.516 -2.279 1.00 . A A . 235 MET CA 1 1
8 26546 1 1 28 MET CB C -20.478 1.557 -3.471 1.00 . A A . 235 MET CB 1 1
8 26547 1 1 28 MET CE C -19.407 -1.466 -2.770 1.00 . A A . 235 MET CE 1 1
8 26548 1 1 28 MET CG C -21.408 0.343 -3.464 1.00 . A A . 235 MET CG 1 1
8 26549 1 1 28 MET H H -18.907 3.721 -2.406 1.00 . A A . 235 MET H 1 1
8 26550 1 1 28 MET HA H -21.681 2.784 -2.179 1.00 . A A . 235 MET HA 1 1
8 26551 1 1 28 MET HB2 H -20.659 2.107 -4.382 1.00 . A A . 235 MET HB2 1 1
8 26552 1 1 28 MET HB3 H -19.459 1.198 -3.483 1.00 . A A . 235 MET HB3 1 1
8 26553 1 1 28 MET HE1 H -19.056 -2.250 -2.116 1.00 . A A . 235 MET HE1 1 1
8 26554 1 1 28 MET HE2 H -18.705 -0.646 -2.756 1.00 . A A . 235 MET HE2 1 1
8 26555 1 1 28 MET HE3 H -19.495 -1.847 -3.777 1.00 . A A . 235 MET HE3 1 1
8 26556 1 1 28 MET HG2 H -22.415 0.688 -3.291 1.00 . A A . 235 MET HG2 1 1
8 26557 1 1 28 MET HG3 H -21.359 -0.129 -4.436 1.00 . A A . 235 MET HG3 1 1
8 26558 1 1 28 MET N N -19.883 3.733 -2.526 1.00 . A A . 235 MET N 1 1
8 26559 1 1 28 MET O O -18.967 1.669 -0.783 1.00 . A A . 235 MET O 1 1
8 26560 1 1 28 MET SD S -21.007 -0.893 -2.207 1.00 . A A . 235 MET SD 1 1
8 26561 1 1 29 GLN C C -21.607 -0.469 1.149 1.00 . A A . 236 GLN C 1 1
8 26562 1 1 29 GLN CA C -20.821 0.829 1.111 1.00 . A A . 236 GLN CA 1 1
8 26563 1 1 29 GLN CB C -21.167 1.678 2.338 1.00 . A A . 236 GLN CB 1 1
8 26564 1 1 29 GLN CD C -20.659 3.720 3.732 1.00 . A A . 236 GLN CD 1 1
8 26565 1 1 29 GLN CG C -20.247 2.866 2.548 1.00 . A A . 236 GLN CG 1 1
8 26566 1 1 29 GLN H H -22.047 1.772 -0.323 1.00 . A A . 236 GLN H 1 1
8 26567 1 1 29 GLN HA H -19.766 0.600 1.121 1.00 . A A . 236 GLN HA 1 1
8 26568 1 1 29 GLN HB2 H -22.174 2.050 2.230 1.00 . A A . 236 GLN HB2 1 1
8 26569 1 1 29 GLN HB3 H -21.117 1.053 3.222 1.00 . A A . 236 GLN HB3 1 1
8 26570 1 1 29 GLN HE21 H -19.920 4.876 5.161 1.00 . A A . 236 GLN HE21 1 1
8 26571 1 1 29 GLN HE22 H -18.756 4.160 4.099 1.00 . A A . 236 GLN HE22 1 1
8 26572 1 1 29 GLN HG2 H -19.245 2.502 2.719 1.00 . A A . 236 GLN HG2 1 1
8 26573 1 1 29 GLN HG3 H -20.259 3.479 1.658 1.00 . A A . 236 GLN HG3 1 1
8 26574 1 1 29 GLN N N -21.115 1.542 -0.120 1.00 . A A . 236 GLN N 1 1
8 26575 1 1 29 GLN NE2 N -19.684 4.310 4.401 1.00 . A A . 236 GLN NE2 1 1
8 26576 1 1 29 GLN O O -22.831 -0.471 0.987 1.00 . A A . 236 GLN O 1 1
8 26577 1 1 29 GLN OE1 O -21.844 3.836 4.054 1.00 . A A . 236 GLN OE1 1 1
8 26578 1 1 30 GLY C C -20.762 -3.949 0.791 1.00 . A A . 237 GLY C 1 1
8 26579 1 1 30 GLY CA C -21.566 -2.848 1.440 1.00 . A A . 237 GLY CA 1 1
8 26580 1 1 30 GLY H H -19.927 -1.513 1.416 1.00 . A A . 237 GLY H 1 1
8 26581 1 1 30 GLY HA2 H -21.718 -3.092 2.482 1.00 . A A . 237 GLY HA2 1 1
8 26582 1 1 30 GLY HA3 H -22.527 -2.783 0.951 1.00 . A A . 237 GLY HA3 1 1
8 26583 1 1 30 GLY N N -20.907 -1.568 1.350 1.00 . A A . 237 GLY N 1 1
8 26584 1 1 30 GLY O O -19.558 -3.804 0.566 1.00 . A A . 237 GLY O 1 1
8 26585 1 1 31 ILE C C -21.481 -6.549 -1.422 1.00 . A A . 238 ILE C 1 1
8 26586 1 1 31 ILE CA C -20.777 -6.186 -0.128 1.00 . A A . 238 ILE CA 1 1
8 26587 1 1 31 ILE CB C -20.762 -7.426 0.792 1.00 . A A . 238 ILE CB 1 1
8 26588 1 1 31 ILE CD1 C -20.081 -8.229 3.107 1.00 . A A . 238 ILE CD1 1 1
8 26589 1 1 31 ILE CG1 C -19.999 -7.123 2.081 1.00 . A A . 238 ILE CG1 1 1
8 26590 1 1 31 ILE CG2 C -20.151 -8.624 0.076 1.00 . A A . 238 ILE CG2 1 1
8 26591 1 1 31 ILE H H -22.369 -5.120 0.748 1.00 . A A . 238 ILE H 1 1
8 26592 1 1 31 ILE HA H -19.756 -5.912 -0.347 1.00 . A A . 238 ILE HA 1 1
8 26593 1 1 31 ILE HB H -21.784 -7.671 1.038 1.00 . A A . 238 ILE HB 1 1
8 26594 1 1 31 ILE HD11 H -21.108 -8.359 3.415 1.00 . A A . 238 ILE HD11 1 1
8 26595 1 1 31 ILE HD12 H -19.478 -7.970 3.963 1.00 . A A . 238 ILE HD12 1 1
8 26596 1 1 31 ILE HD13 H -19.715 -9.146 2.673 1.00 . A A . 238 ILE HD13 1 1
8 26597 1 1 31 ILE HG12 H -18.958 -6.966 1.847 1.00 . A A . 238 ILE HG12 1 1
8 26598 1 1 31 ILE HG13 H -20.401 -6.225 2.527 1.00 . A A . 238 ILE HG13 1 1
8 26599 1 1 31 ILE HG21 H -20.726 -8.845 -0.812 1.00 . A A . 238 ILE HG21 1 1
8 26600 1 1 31 ILE HG22 H -20.162 -9.480 0.733 1.00 . A A . 238 ILE HG22 1 1
8 26601 1 1 31 ILE HG23 H -19.133 -8.396 -0.203 1.00 . A A . 238 ILE HG23 1 1
8 26602 1 1 31 ILE N N -21.418 -5.056 0.514 1.00 . A A . 238 ILE N 1 1
8 26603 1 1 31 ILE O O -22.706 -6.687 -1.453 1.00 . A A . 238 ILE O 1 1
8 26604 1 1 32 VAL C C -20.844 -8.747 -3.723 1.00 . A A . 239 VAL C 1 1
8 26605 1 1 32 VAL CA C -21.238 -7.276 -3.703 1.00 . A A . 239 VAL CA 1 1
8 26606 1 1 32 VAL CB C -20.740 -6.549 -4.978 1.00 . A A . 239 VAL CB 1 1
8 26607 1 1 32 VAL CG1 C -21.406 -5.185 -5.103 1.00 . A A . 239 VAL CG1 1 1
8 26608 1 1 32 VAL CG2 C -19.226 -6.391 -4.970 1.00 . A A . 239 VAL CG2 1 1
8 26609 1 1 32 VAL H H -19.772 -6.412 -2.447 1.00 . A A . 239 VAL H 1 1
8 26610 1 1 32 VAL HA H -22.316 -7.206 -3.666 1.00 . A A . 239 VAL HA 1 1
8 26611 1 1 32 VAL HB H -21.016 -7.141 -5.839 1.00 . A A . 239 VAL HB 1 1
8 26612 1 1 32 VAL HG11 H -22.473 -5.314 -5.209 1.00 . A A . 239 VAL HG11 1 1
8 26613 1 1 32 VAL HG12 H -21.018 -4.673 -5.970 1.00 . A A . 239 VAL HG12 1 1
8 26614 1 1 32 VAL HG13 H -21.200 -4.602 -4.218 1.00 . A A . 239 VAL HG13 1 1
8 26615 1 1 32 VAL HG21 H -18.915 -5.861 -5.857 1.00 . A A . 239 VAL HG21 1 1
8 26616 1 1 32 VAL HG22 H -18.764 -7.366 -4.953 1.00 . A A . 239 VAL HG22 1 1
8 26617 1 1 32 VAL HG23 H -18.928 -5.835 -4.093 1.00 . A A . 239 VAL HG23 1 1
8 26618 1 1 32 VAL N N -20.715 -6.688 -2.488 1.00 . A A . 239 VAL N 1 1
8 26619 1 1 32 VAL O O -19.676 -9.093 -3.912 1.00 . A A . 239 VAL O 1 1
8 26620 1 1 33 GLY C C -22.056 -11.927 -4.334 1.00 . A A . 240 GLY C 1 1
8 26621 1 1 33 GLY CA C -21.517 -11.001 -3.274 1.00 . A A . 240 GLY CA 1 1
8 26622 1 1 33 GLY H H -22.753 -9.306 -3.541 1.00 . A A . 240 GLY H 1 1
8 26623 1 1 33 GLY HA2 H -20.445 -11.119 -3.227 1.00 . A A . 240 GLY HA2 1 1
8 26624 1 1 33 GLY HA3 H -21.938 -11.283 -2.321 1.00 . A A . 240 GLY HA3 1 1
8 26625 1 1 33 GLY N N -21.820 -9.612 -3.519 1.00 . A A . 240 GLY N 1 1
8 26626 1 1 33 GLY O O -23.190 -11.773 -4.787 1.00 . A A . 240 GLY O 1 1
8 26627 1 1 34 VAL C C -22.555 -14.929 -4.955 1.00 . A A . 241 VAL C 1 1
8 26628 1 1 34 VAL CA C -21.669 -13.909 -5.671 1.00 . A A . 241 VAL CA 1 1
8 26629 1 1 34 VAL CB C -20.464 -14.609 -6.352 1.00 . A A . 241 VAL CB 1 1
8 26630 1 1 34 VAL CG1 C -19.564 -15.293 -5.336 1.00 . A A . 241 VAL CG1 1 1
8 26631 1 1 34 VAL CG2 C -20.938 -15.601 -7.402 1.00 . A A . 241 VAL CG2 1 1
8 26632 1 1 34 VAL H H -20.319 -12.914 -4.372 1.00 . A A . 241 VAL H 1 1
8 26633 1 1 34 VAL HA H -22.256 -13.423 -6.437 1.00 . A A . 241 VAL HA 1 1
8 26634 1 1 34 VAL HB H -19.880 -13.850 -6.853 1.00 . A A . 241 VAL HB 1 1
8 26635 1 1 34 VAL HG11 H -18.750 -15.785 -5.848 1.00 . A A . 241 VAL HG11 1 1
8 26636 1 1 34 VAL HG12 H -20.134 -16.024 -4.782 1.00 . A A . 241 VAL HG12 1 1
8 26637 1 1 34 VAL HG13 H -19.165 -14.556 -4.654 1.00 . A A . 241 VAL HG13 1 1
8 26638 1 1 34 VAL HG21 H -21.507 -15.079 -8.157 1.00 . A A . 241 VAL HG21 1 1
8 26639 1 1 34 VAL HG22 H -21.562 -16.349 -6.935 1.00 . A A . 241 VAL HG22 1 1
8 26640 1 1 34 VAL HG23 H -20.084 -16.077 -7.857 1.00 . A A . 241 VAL HG23 1 1
8 26641 1 1 34 VAL N N -21.238 -12.888 -4.732 1.00 . A A . 241 VAL N 1 1
8 26642 1 1 34 VAL O O -23.472 -15.504 -5.543 1.00 . A A . 241 VAL O 1 1
8 26643 1 1 35 ALA C C -23.336 -15.421 -1.472 1.00 . A A . 242 ALA C 1 1
8 26644 1 1 35 ALA CA C -23.074 -16.031 -2.846 1.00 . A A . 242 ALA CA 1 1
8 26645 1 1 35 ALA CB C -22.366 -17.369 -2.703 1.00 . A A . 242 ALA CB 1 1
8 26646 1 1 35 ALA H H -21.519 -14.663 -3.270 1.00 . A A . 242 ALA H 1 1
8 26647 1 1 35 ALA HA H -24.017 -16.198 -3.344 1.00 . A A . 242 ALA HA 1 1
8 26648 1 1 35 ALA HB1 H -22.141 -17.764 -3.681 1.00 . A A . 242 ALA HB1 1 1
8 26649 1 1 35 ALA HB2 H -23.004 -18.060 -2.172 1.00 . A A . 242 ALA HB2 1 1
8 26650 1 1 35 ALA HB3 H -21.448 -17.231 -2.150 1.00 . A A . 242 ALA HB3 1 1
8 26651 1 1 35 ALA N N -22.282 -15.129 -3.672 1.00 . A A . 242 ALA N 1 1
8 26652 1 1 35 ALA O O -24.370 -15.692 -0.862 1.00 . A A . 242 ALA O 1 1
8 26653 1 1 36 GLN C C -22.591 -14.994 1.424 1.00 . A A . 243 GLN C 1 1
8 26654 1 1 36 GLN CA C -22.512 -13.948 0.310 1.00 . A A . 243 GLN CA 1 1
8 26655 1 1 36 GLN CB C -23.722 -13.001 0.362 1.00 . A A . 243 GLN CB 1 1
8 26656 1 1 36 GLN CD C -22.692 -11.560 2.175 1.00 . A A . 243 GLN CD 1 1
8 26657 1 1 36 GLN CG C -23.920 -12.319 1.710 1.00 . A A . 243 GLN CG 1 1
8 26658 1 1 36 GLN H H -21.608 -14.420 -1.543 1.00 . A A . 243 GLN H 1 1
8 26659 1 1 36 GLN HA H -21.614 -13.367 0.457 1.00 . A A . 243 GLN HA 1 1
8 26660 1 1 36 GLN HB2 H -23.594 -12.235 -0.388 1.00 . A A . 243 GLN HB2 1 1
8 26661 1 1 36 GLN HB3 H -24.615 -13.565 0.135 1.00 . A A . 243 GLN HB3 1 1
8 26662 1 1 36 GLN HE21 H -21.820 -9.783 2.087 1.00 . A A . 243 GLN HE21 1 1
8 26663 1 1 36 GLN HE22 H -23.326 -9.923 1.251 1.00 . A A . 243 GLN HE22 1 1
8 26664 1 1 36 GLN HG2 H -24.741 -11.622 1.629 1.00 . A A . 243 GLN HG2 1 1
8 26665 1 1 36 GLN HG3 H -24.160 -13.071 2.446 1.00 . A A . 243 GLN HG3 1 1
8 26666 1 1 36 GLN N N -22.404 -14.592 -1.000 1.00 . A A . 243 GLN N 1 1
8 26667 1 1 36 GLN NE2 N -22.603 -10.296 1.801 1.00 . A A . 243 GLN NE2 1 1
8 26668 1 1 36 GLN O O -23.678 -15.394 1.849 1.00 . A A . 243 GLN O 1 1
8 26669 1 1 36 GLN OE1 O -21.831 -12.110 2.868 1.00 . A A . 243 GLN OE1 1 1
8 26670 1 1 37 PRO C C -21.756 -15.906 4.318 1.00 . A A . 244 PRO C 1 1
8 26671 1 1 37 PRO CA C -21.334 -16.465 2.963 1.00 . A A . 244 PRO CA 1 1
8 26672 1 1 37 PRO CB C -19.846 -16.852 2.989 1.00 . A A . 244 PRO CB 1 1
8 26673 1 1 37 PRO CD C -20.093 -15.069 1.415 1.00 . A A . 244 PRO CD 1 1
8 26674 1 1 37 PRO CG C -19.256 -16.267 1.747 1.00 . A A . 244 PRO CG 1 1
8 26675 1 1 37 PRO HA H -21.930 -17.336 2.736 1.00 . A A . 244 PRO HA 1 1
8 26676 1 1 37 PRO HB2 H -19.383 -16.441 3.874 1.00 . A A . 244 PRO HB2 1 1
8 26677 1 1 37 PRO HB3 H -19.754 -17.928 2.998 1.00 . A A . 244 PRO HB3 1 1
8 26678 1 1 37 PRO HD2 H -19.735 -14.196 1.942 1.00 . A A . 244 PRO HD2 1 1
8 26679 1 1 37 PRO HD3 H -20.103 -14.894 0.350 1.00 . A A . 244 PRO HD3 1 1
8 26680 1 1 37 PRO HG2 H -18.233 -15.973 1.929 1.00 . A A . 244 PRO HG2 1 1
8 26681 1 1 37 PRO HG3 H -19.301 -16.989 0.945 1.00 . A A . 244 PRO HG3 1 1
8 26682 1 1 37 PRO N N -21.424 -15.465 1.894 1.00 . A A . 244 PRO N 1 1
8 26683 1 1 37 PRO O O -22.087 -16.654 5.238 1.00 . A A . 244 PRO O 1 1
8 26684 1 1 38 GLY C C -20.912 -13.163 6.244 1.00 . A A . 245 GLY C 1 1
8 26685 1 1 38 GLY CA C -22.078 -13.942 5.682 1.00 . A A . 245 GLY CA 1 1
8 26686 1 1 38 GLY H H -21.485 -14.041 3.656 1.00 . A A . 245 GLY H 1 1
8 26687 1 1 38 GLY HA2 H -22.906 -13.268 5.514 1.00 . A A . 245 GLY HA2 1 1
8 26688 1 1 38 GLY HA3 H -22.376 -14.695 6.396 1.00 . A A . 245 GLY HA3 1 1
8 26689 1 1 38 GLY N N -21.735 -14.587 4.432 1.00 . A A . 245 GLY N 1 1
8 26690 1 1 38 GLY O O -20.451 -13.434 7.352 1.00 . A A . 245 GLY O 1 1
8 26691 1 1 39 VAL C C -19.700 -10.158 6.627 1.00 . A A . 246 VAL C 1 1
8 26692 1 1 39 VAL CA C -19.270 -11.417 5.877 1.00 . A A . 246 VAL CA 1 1
8 26693 1 1 39 VAL CB C -18.418 -11.019 4.653 1.00 . A A . 246 VAL CB 1 1
8 26694 1 1 39 VAL CG1 C -17.134 -10.330 5.091 1.00 . A A . 246 VAL CG1 1 1
8 26695 1 1 39 VAL CG2 C -18.109 -12.234 3.791 1.00 . A A . 246 VAL CG2 1 1
8 26696 1 1 39 VAL H H -20.882 -11.988 4.630 1.00 . A A . 246 VAL H 1 1
8 26697 1 1 39 VAL HA H -18.666 -12.028 6.532 1.00 . A A . 246 VAL HA 1 1
8 26698 1 1 39 VAL HB H -18.987 -10.321 4.060 1.00 . A A . 246 VAL HB 1 1
8 26699 1 1 39 VAL HG11 H -17.377 -9.472 5.701 1.00 . A A . 246 VAL HG11 1 1
8 26700 1 1 39 VAL HG12 H -16.584 -10.007 4.219 1.00 . A A . 246 VAL HG12 1 1
8 26701 1 1 39 VAL HG13 H -16.532 -11.019 5.661 1.00 . A A . 246 VAL HG13 1 1
8 26702 1 1 39 VAL HG21 H -19.032 -12.667 3.437 1.00 . A A . 246 VAL HG21 1 1
8 26703 1 1 39 VAL HG22 H -17.571 -12.964 4.378 1.00 . A A . 246 VAL HG22 1 1
8 26704 1 1 39 VAL HG23 H -17.505 -11.934 2.948 1.00 . A A . 246 VAL HG23 1 1
8 26705 1 1 39 VAL N N -20.434 -12.193 5.480 1.00 . A A . 246 VAL N 1 1
8 26706 1 1 39 VAL O O -20.469 -9.349 6.110 1.00 . A A . 246 VAL O 1 1
8 26707 1 1 40 ASP C C -18.727 -7.642 8.363 1.00 . A A . 247 ASP C 1 1
8 26708 1 1 40 ASP CA C -19.574 -8.869 8.686 1.00 . A A . 247 ASP CA 1 1
8 26709 1 1 40 ASP CB C -19.422 -9.225 10.169 1.00 . A A . 247 ASP CB 1 1
8 26710 1 1 40 ASP CG C -17.973 -9.379 10.593 1.00 . A A . 247 ASP CG 1 1
8 26711 1 1 40 ASP H H -18.571 -10.667 8.193 1.00 . A A . 247 ASP H 1 1
8 26712 1 1 40 ASP HA H -20.609 -8.638 8.488 1.00 . A A . 247 ASP HA 1 1
8 26713 1 1 40 ASP HB2 H -19.867 -8.445 10.767 1.00 . A A . 247 ASP HB2 1 1
8 26714 1 1 40 ASP HB3 H -19.934 -10.157 10.363 1.00 . A A . 247 ASP HB3 1 1
8 26715 1 1 40 ASP N N -19.203 -10.002 7.845 1.00 . A A . 247 ASP N 1 1
8 26716 1 1 40 ASP O O -17.550 -7.757 8.000 1.00 . A A . 247 ASP O 1 1
8 26717 1 1 40 ASP OD1 O -17.270 -10.248 10.035 1.00 . A A . 247 ASP OD1 1 1
8 26718 1 1 40 ASP OD2 O -17.531 -8.627 11.485 1.00 . A A . 247 ASP OD2 1 1
8 26719 1 1 41 GLN C C -19.328 -4.073 9.013 1.00 . A A . 248 GLN C 1 1
8 26720 1 1 41 GLN CA C -18.658 -5.208 8.246 1.00 . A A . 248 GLN CA 1 1
8 26721 1 1 41 GLN CB C -18.627 -4.881 6.753 1.00 . A A . 248 GLN CB 1 1
8 26722 1 1 41 GLN CD C -19.947 -4.736 4.592 1.00 . A A . 248 GLN CD 1 1
8 26723 1 1 41 GLN CG C -19.952 -5.136 6.055 1.00 . A A . 248 GLN CG 1 1
8 26724 1 1 41 GLN H H -20.296 -6.460 8.719 1.00 . A A . 248 GLN H 1 1
8 26725 1 1 41 GLN HA H -17.644 -5.314 8.601 1.00 . A A . 248 GLN HA 1 1
8 26726 1 1 41 GLN HB2 H -18.372 -3.840 6.629 1.00 . A A . 248 GLN HB2 1 1
8 26727 1 1 41 GLN HB3 H -17.872 -5.487 6.282 1.00 . A A . 248 GLN HB3 1 1
8 26728 1 1 41 GLN HE21 H -18.763 -4.460 3.028 1.00 . A A . 248 GLN HE21 1 1
8 26729 1 1 41 GLN HE22 H -17.982 -4.951 4.483 1.00 . A A . 248 GLN HE22 1 1
8 26730 1 1 41 GLN HG2 H -20.180 -6.189 6.119 1.00 . A A . 248 GLN HG2 1 1
8 26731 1 1 41 GLN HG3 H -20.720 -4.572 6.562 1.00 . A A . 248 GLN HG3 1 1
8 26732 1 1 41 GLN N N -19.343 -6.474 8.474 1.00 . A A . 248 GLN N 1 1
8 26733 1 1 41 GLN NE2 N -18.777 -4.716 3.975 1.00 . A A . 248 GLN NE2 1 1
8 26734 1 1 41 GLN O O -20.540 -4.092 9.245 1.00 . A A . 248 GLN O 1 1
8 26735 1 1 41 GLN OE1 O -20.986 -4.415 4.027 1.00 . A A . 248 GLN OE1 1 1
8 26736 1 1 42 SER C C -18.432 -0.665 9.442 1.00 . A A . 249 SER C 1 1
8 26737 1 1 42 SER CA C -19.041 -1.910 10.076 1.00 . A A . 249 SER CA 1 1
8 26738 1 1 42 SER CB C -18.712 -1.968 11.572 1.00 . A A . 249 SER CB 1 1
8 26739 1 1 42 SER H H -17.567 -3.162 9.231 1.00 . A A . 249 SER H 1 1
8 26740 1 1 42 SER HA H -20.114 -1.884 9.945 1.00 . A A . 249 SER HA 1 1
8 26741 1 1 42 SER HB2 H -19.062 -2.906 11.977 1.00 . A A . 249 SER HB2 1 1
8 26742 1 1 42 SER HB3 H -17.642 -1.898 11.703 1.00 . A A . 249 SER HB3 1 1
8 26743 1 1 42 SER HG H -19.994 -1.271 12.882 1.00 . A A . 249 SER HG 1 1
8 26744 1 1 42 SER N N -18.533 -3.091 9.401 1.00 . A A . 249 SER N 1 1
8 26745 1 1 42 SER O O -17.213 -0.570 9.295 1.00 . A A . 249 SER O 1 1
8 26746 1 1 42 SER OG O -19.329 -0.906 12.282 1.00 . A A . 249 SER OG 1 1
8 26747 1 1 43 PHE C C -18.886 2.676 9.331 1.00 . A A . 250 PHE C 1 1
8 26748 1 1 43 PHE CA C -18.817 1.486 8.390 1.00 . A A . 250 PHE CA 1 1
8 26749 1 1 43 PHE CB C -19.686 1.761 7.163 1.00 . A A . 250 PHE CB 1 1
8 26750 1 1 43 PHE CD1 C -18.727 0.644 5.135 1.00 . A A . 250 PHE CD1 1 1
8 26751 1 1 43 PHE CD2 C -20.581 -0.377 6.222 1.00 . A A . 250 PHE CD2 1 1
8 26752 1 1 43 PHE CE1 C -18.707 -0.378 4.208 1.00 . A A . 250 PHE CE1 1 1
8 26753 1 1 43 PHE CE2 C -20.566 -1.400 5.299 1.00 . A A . 250 PHE CE2 1 1
8 26754 1 1 43 PHE CG C -19.662 0.656 6.150 1.00 . A A . 250 PHE CG 1 1
8 26755 1 1 43 PHE CZ C -19.627 -1.400 4.291 1.00 . A A . 250 PHE CZ 1 1
8 26756 1 1 43 PHE H H -20.237 0.168 9.242 1.00 . A A . 250 PHE H 1 1
8 26757 1 1 43 PHE HA H -17.797 1.334 8.080 1.00 . A A . 250 PHE HA 1 1
8 26758 1 1 43 PHE HB2 H -20.707 1.900 7.478 1.00 . A A . 250 PHE HB2 1 1
8 26759 1 1 43 PHE HB3 H -19.338 2.663 6.679 1.00 . A A . 250 PHE HB3 1 1
8 26760 1 1 43 PHE HD1 H -18.004 1.444 5.068 1.00 . A A . 250 PHE HD1 1 1
8 26761 1 1 43 PHE HD2 H -21.317 -0.378 7.012 1.00 . A A . 250 PHE HD2 1 1
8 26762 1 1 43 PHE HE1 H -17.974 -0.378 3.417 1.00 . A A . 250 PHE HE1 1 1
8 26763 1 1 43 PHE HE2 H -21.288 -2.199 5.364 1.00 . A A . 250 PHE HE2 1 1
8 26764 1 1 43 PHE HZ H -19.612 -2.200 3.566 1.00 . A A . 250 PHE HZ 1 1
8 26765 1 1 43 PHE N N -19.275 0.282 9.066 1.00 . A A . 250 PHE N 1 1
8 26766 1 1 43 PHE O O -19.909 2.908 9.973 1.00 . A A . 250 PHE O 1 1
8 26767 1 1 44 GLY C C -18.121 5.846 9.459 1.00 . A A . 251 GLY C 1 1
8 26768 1 1 44 GLY CA C -17.769 4.601 10.243 1.00 . A A . 251 GLY CA 1 1
8 26769 1 1 44 GLY H H -16.991 3.152 8.921 1.00 . A A . 251 GLY H 1 1
8 26770 1 1 44 GLY HA2 H -18.478 4.481 11.050 1.00 . A A . 251 GLY HA2 1 1
8 26771 1 1 44 GLY HA3 H -16.780 4.717 10.659 1.00 . A A . 251 GLY HA3 1 1
8 26772 1 1 44 GLY N N -17.795 3.417 9.416 1.00 . A A . 251 GLY N 1 1
8 26773 1 1 44 GLY O O -19.290 6.213 9.352 1.00 . A A . 251 GLY O 1 1
8 26774 1 1 45 SER C C -16.675 7.618 6.758 1.00 . A A . 252 SER C 1 1
8 26775 1 1 45 SER CA C -17.324 7.710 8.136 1.00 . A A . 252 SER CA 1 1
8 26776 1 1 45 SER CB C -16.751 8.899 8.908 1.00 . A A . 252 SER CB 1 1
8 26777 1 1 45 SER H H -16.199 6.139 8.993 1.00 . A A . 252 SER H 1 1
8 26778 1 1 45 SER HA H -18.388 7.849 8.016 1.00 . A A . 252 SER HA 1 1
8 26779 1 1 45 SER HB2 H -15.686 8.769 9.027 1.00 . A A . 252 SER HB2 1 1
8 26780 1 1 45 SER HB3 H -16.944 9.810 8.359 1.00 . A A . 252 SER HB3 1 1
8 26781 1 1 45 SER HG H -17.902 8.233 10.351 1.00 . A A . 252 SER HG 1 1
8 26782 1 1 45 SER N N -17.115 6.490 8.894 1.00 . A A . 252 SER N 1 1
8 26783 1 1 45 SER O O -15.532 7.175 6.620 1.00 . A A . 252 SER O 1 1
8 26784 1 1 45 SER OG O -17.345 9.007 10.194 1.00 . A A . 252 SER OG 1 1
8 26785 1 1 46 LEU C C -17.252 9.432 3.768 1.00 . A A . 253 LEU C 1 1
8 26786 1 1 46 LEU CA C -16.889 8.092 4.390 1.00 . A A . 253 LEU CA 1 1
8 26787 1 1 46 LEU CB C -17.420 6.939 3.532 1.00 . A A . 253 LEU CB 1 1
8 26788 1 1 46 LEU CD1 C -15.423 6.844 2.022 1.00 . A A . 253 LEU CD1 1 1
8 26789 1 1 46 LEU CD2 C -17.556 5.774 1.318 1.00 . A A . 253 LEU CD2 1 1
8 26790 1 1 46 LEU CG C -16.937 6.933 2.080 1.00 . A A . 253 LEU CG 1 1
8 26791 1 1 46 LEU H H -18.358 8.264 5.898 1.00 . A A . 253 LEU H 1 1
8 26792 1 1 46 LEU HA H -15.813 8.019 4.453 1.00 . A A . 253 LEU HA 1 1
8 26793 1 1 46 LEU HB2 H -17.122 6.009 3.993 1.00 . A A . 253 LEU HB2 1 1
8 26794 1 1 46 LEU HB3 H -18.499 6.989 3.528 1.00 . A A . 253 LEU HB3 1 1
8 26795 1 1 46 LEU HD11 H -15.102 6.854 0.992 1.00 . A A . 253 LEU HD11 1 1
8 26796 1 1 46 LEU HD12 H -15.097 5.929 2.494 1.00 . A A . 253 LEU HD12 1 1
8 26797 1 1 46 LEU HD13 H -14.992 7.689 2.540 1.00 . A A . 253 LEU HD13 1 1
8 26798 1 1 46 LEU HD21 H -18.632 5.876 1.320 1.00 . A A . 253 LEU HD21 1 1
8 26799 1 1 46 LEU HD22 H -17.281 4.844 1.792 1.00 . A A . 253 LEU HD22 1 1
8 26800 1 1 46 LEU HD23 H -17.196 5.780 0.299 1.00 . A A . 253 LEU HD23 1 1
8 26801 1 1 46 LEU HG H -17.237 7.853 1.600 1.00 . A A . 253 LEU HG 1 1
8 26802 1 1 46 LEU N N -17.419 8.016 5.739 1.00 . A A . 253 LEU N 1 1
8 26803 1 1 46 LEU O O -18.429 9.780 3.664 1.00 . A A . 253 LEU O 1 1
8 26804 1 1 47 THR C C -15.922 11.578 1.377 1.00 . A A . 254 THR C 1 1
8 26805 1 1 47 THR CA C -16.463 11.499 2.800 1.00 . A A . 254 THR CA 1 1
8 26806 1 1 47 THR CB C -15.789 12.583 3.663 1.00 . A A . 254 THR CB 1 1
8 26807 1 1 47 THR CG2 C -16.138 13.978 3.160 1.00 . A A . 254 THR CG2 1 1
8 26808 1 1 47 THR H H -15.325 9.838 3.440 1.00 . A A . 254 THR H 1 1
8 26809 1 1 47 THR HA H -17.527 11.686 2.785 1.00 . A A . 254 THR HA 1 1
8 26810 1 1 47 THR HB H -14.718 12.453 3.605 1.00 . A A . 254 THR HB 1 1
8 26811 1 1 47 THR HG1 H -15.728 11.706 5.434 1.00 . A A . 254 THR HG1 1 1
8 26812 1 1 47 THR HG21 H -15.645 14.716 3.774 1.00 . A A . 254 THR HG21 1 1
8 26813 1 1 47 THR HG22 H -17.208 14.123 3.212 1.00 . A A . 254 THR HG22 1 1
8 26814 1 1 47 THR HG23 H -15.811 14.084 2.136 1.00 . A A . 254 THR HG23 1 1
8 26815 1 1 47 THR N N -16.243 10.182 3.364 1.00 . A A . 254 THR N 1 1
8 26816 1 1 47 THR O O -14.731 11.374 1.146 1.00 . A A . 254 THR O 1 1
8 26817 1 1 47 THR OG1 O -16.204 12.445 5.029 1.00 . A A . 254 THR OG1 1 1
8 26818 1 1 48 THR C C -16.787 13.477 -1.384 1.00 . A A . 255 THR C 1 1
8 26819 1 1 48 THR CA C -16.392 12.072 -0.945 1.00 . A A . 255 THR CA 1 1
8 26820 1 1 48 THR CB C -17.028 11.026 -1.886 1.00 . A A . 255 THR CB 1 1
8 26821 1 1 48 THR CG2 C -16.565 9.622 -1.538 1.00 . A A . 255 THR CG2 1 1
8 26822 1 1 48 THR H H -17.750 11.941 0.665 1.00 . A A . 255 THR H 1 1
8 26823 1 1 48 THR HA H -15.317 11.975 -0.996 1.00 . A A . 255 THR HA 1 1
8 26824 1 1 48 THR HB H -16.728 11.246 -2.900 1.00 . A A . 255 THR HB 1 1
8 26825 1 1 48 THR HG1 H -18.714 11.062 -0.865 1.00 . A A . 255 THR HG1 1 1
8 26826 1 1 48 THR HG21 H -17.004 8.916 -2.227 1.00 . A A . 255 THR HG21 1 1
8 26827 1 1 48 THR HG22 H -16.873 9.381 -0.531 1.00 . A A . 255 THR HG22 1 1
8 26828 1 1 48 THR HG23 H -15.488 9.571 -1.606 1.00 . A A . 255 THR HG23 1 1
8 26829 1 1 48 THR N N -16.798 11.865 0.431 1.00 . A A . 255 THR N 1 1
8 26830 1 1 48 THR O O -17.920 13.910 -1.156 1.00 . A A . 255 THR O 1 1
8 26831 1 1 48 THR OG1 O -18.453 11.084 -1.794 1.00 . A A . 255 THR OG1 1 1
8 26832 1 1 49 THR C C -15.437 15.931 -3.691 1.00 . A A . 256 THR C 1 1
8 26833 1 1 49 THR CA C -16.111 15.579 -2.363 1.00 . A A . 256 THR CA 1 1
8 26834 1 1 49 THR CB C -15.643 16.546 -1.258 1.00 . A A . 256 THR CB 1 1
8 26835 1 1 49 THR CG2 C -15.949 17.992 -1.620 1.00 . A A . 256 THR CG2 1 1
8 26836 1 1 49 THR H H -14.971 13.810 -2.154 1.00 . A A . 256 THR H 1 1
8 26837 1 1 49 THR HA H -17.179 15.694 -2.476 1.00 . A A . 256 THR HA 1 1
8 26838 1 1 49 THR HB H -14.575 16.438 -1.134 1.00 . A A . 256 THR HB 1 1
8 26839 1 1 49 THR HG1 H -16.915 15.489 -0.180 1.00 . A A . 256 THR HG1 1 1
8 26840 1 1 49 THR HG21 H -15.387 18.269 -2.497 1.00 . A A . 256 THR HG21 1 1
8 26841 1 1 49 THR HG22 H -15.674 18.635 -0.797 1.00 . A A . 256 THR HG22 1 1
8 26842 1 1 49 THR HG23 H -17.005 18.097 -1.821 1.00 . A A . 256 THR HG23 1 1
8 26843 1 1 49 THR N N -15.854 14.206 -1.972 1.00 . A A . 256 THR N 1 1
8 26844 1 1 49 THR O O -14.236 15.715 -3.868 1.00 . A A . 256 THR O 1 1
8 26845 1 1 49 THR OG1 O -16.295 16.214 -0.021 1.00 . A A . 256 THR OG1 1 1
8 26846 1 1 50 LYS C C -15.144 15.908 -6.777 1.00 . A A . 257 LYS C 1 1
8 26847 1 1 50 LYS CA C -15.766 16.984 -5.895 1.00 . A A . 257 LYS CA 1 1
8 26848 1 1 50 LYS CB C -14.807 18.156 -5.682 1.00 . A A . 257 LYS CB 1 1
8 26849 1 1 50 LYS CD C -14.549 20.534 -4.892 1.00 . A A . 257 LYS CD 1 1
8 26850 1 1 50 LYS CE C -15.275 21.736 -4.310 1.00 . A A . 257 LYS CE 1 1
8 26851 1 1 50 LYS CG C -15.502 19.374 -5.101 1.00 . A A . 257 LYS CG 1 1
8 26852 1 1 50 LYS H H -17.207 16.487 -4.429 1.00 . A A . 257 LYS H 1 1
8 26853 1 1 50 LYS HA H -16.636 17.360 -6.412 1.00 . A A . 257 LYS HA 1 1
8 26854 1 1 50 LYS HB2 H -14.023 17.849 -5.003 1.00 . A A . 257 LYS HB2 1 1
8 26855 1 1 50 LYS HB3 H -14.370 18.431 -6.629 1.00 . A A . 257 LYS HB3 1 1
8 26856 1 1 50 LYS HD2 H -13.768 20.232 -4.213 1.00 . A A . 257 LYS HD2 1 1
8 26857 1 1 50 LYS HD3 H -14.119 20.810 -5.843 1.00 . A A . 257 LYS HD3 1 1
8 26858 1 1 50 LYS HE2 H -15.639 21.480 -3.327 1.00 . A A . 257 LYS HE2 1 1
8 26859 1 1 50 LYS HE3 H -14.579 22.557 -4.232 1.00 . A A . 257 LYS HE3 1 1
8 26860 1 1 50 LYS HG2 H -16.281 19.685 -5.780 1.00 . A A . 257 LYS HG2 1 1
8 26861 1 1 50 LYS HG3 H -15.943 19.106 -4.152 1.00 . A A . 257 LYS HG3 1 1
8 26862 1 1 50 LYS HZ1 H -16.839 23.035 -4.785 1.00 . A A . 257 LYS HZ1 1 1
8 26863 1 1 50 LYS HZ2 H -17.164 21.414 -5.159 1.00 . A A . 257 LYS HZ2 1 1
8 26864 1 1 50 LYS HZ3 H -16.113 22.320 -6.132 1.00 . A A . 257 LYS HZ3 1 1
8 26865 1 1 50 LYS N N -16.243 16.458 -4.614 1.00 . A A . 257 LYS N 1 1
8 26866 1 1 50 LYS NZ N -16.427 22.156 -5.155 1.00 . A A . 257 LYS NZ 1 1
8 26867 1 1 50 LYS O O -13.928 15.696 -6.774 1.00 . A A . 257 LYS O 1 1
8 26868 1 1 51 SER C C -14.708 13.178 -7.889 1.00 . A A . 258 SER C 1 1
8 26869 1 1 51 SER CA C -15.634 14.219 -8.506 1.00 . A A . 258 SER CA 1 1
8 26870 1 1 51 SER CB C -15.011 14.848 -9.760 1.00 . A A . 258 SER CB 1 1
8 26871 1 1 51 SER H H -16.970 15.463 -7.445 1.00 . A A . 258 SER H 1 1
8 26872 1 1 51 SER HA H -16.544 13.715 -8.800 1.00 . A A . 258 SER HA 1 1
8 26873 1 1 51 SER HB2 H -14.589 14.070 -10.377 1.00 . A A . 258 SER HB2 1 1
8 26874 1 1 51 SER HB3 H -15.778 15.367 -10.316 1.00 . A A . 258 SER HB3 1 1
8 26875 1 1 51 SER HG H -13.852 15.774 -8.478 1.00 . A A . 258 SER HG 1 1
8 26876 1 1 51 SER N N -16.014 15.247 -7.539 1.00 . A A . 258 SER N 1 1
8 26877 1 1 51 SER O O -13.583 12.970 -8.342 1.00 . A A . 258 SER O 1 1
8 26878 1 1 51 SER OG O -13.984 15.770 -9.433 1.00 . A A . 258 SER OG 1 1
8 26879 1 1 52 SER C C -15.261 10.242 -6.028 1.00 . A A . 259 SER C 1 1
8 26880 1 1 52 SER CA C -14.430 11.503 -6.175 1.00 . A A . 259 SER CA 1 1
8 26881 1 1 52 SER CB C -13.980 12.017 -4.809 1.00 . A A . 259 SER CB 1 1
8 26882 1 1 52 SER H H -16.105 12.721 -6.548 1.00 . A A . 259 SER H 1 1
8 26883 1 1 52 SER HA H -13.560 11.282 -6.775 1.00 . A A . 259 SER HA 1 1
8 26884 1 1 52 SER HB2 H -13.444 11.237 -4.293 1.00 . A A . 259 SER HB2 1 1
8 26885 1 1 52 SER HB3 H -13.330 12.870 -4.945 1.00 . A A . 259 SER HB3 1 1
8 26886 1 1 52 SER HG H -15.806 12.705 -4.586 1.00 . A A . 259 SER HG 1 1
8 26887 1 1 52 SER N N -15.197 12.522 -6.857 1.00 . A A . 259 SER N 1 1
8 26888 1 1 52 SER O O -16.489 10.306 -5.954 1.00 . A A . 259 SER O 1 1
8 26889 1 1 52 SER OG O -15.086 12.408 -4.016 1.00 . A A . 259 SER OG 1 1
8 26890 1 1 53 ARG C C -14.618 6.983 -4.821 1.00 . A A . 260 ARG C 1 1
8 26891 1 1 53 ARG CA C -15.300 7.835 -5.873 1.00 . A A . 260 ARG CA 1 1
8 26892 1 1 53 ARG CB C -15.365 7.099 -7.214 1.00 . A A . 260 ARG CB 1 1
8 26893 1 1 53 ARG CD C -16.240 7.085 -9.574 1.00 . A A . 260 ARG CD 1 1
8 26894 1 1 53 ARG CG C -16.191 7.834 -8.257 1.00 . A A . 260 ARG CG 1 1
8 26895 1 1 53 ARG CZ C -17.440 7.263 -11.722 1.00 . A A . 260 ARG CZ 1 1
8 26896 1 1 53 ARG H H -13.622 9.105 -6.074 1.00 . A A . 260 ARG H 1 1
8 26897 1 1 53 ARG HA H -16.306 8.051 -5.543 1.00 . A A . 260 ARG HA 1 1
8 26898 1 1 53 ARG HB2 H -14.362 6.975 -7.595 1.00 . A A . 260 ARG HB2 1 1
8 26899 1 1 53 ARG HB3 H -15.805 6.125 -7.057 1.00 . A A . 260 ARG HB3 1 1
8 26900 1 1 53 ARG HD2 H -15.234 6.969 -9.947 1.00 . A A . 260 ARG HD2 1 1
8 26901 1 1 53 ARG HD3 H -16.676 6.112 -9.407 1.00 . A A . 260 ARG HD3 1 1
8 26902 1 1 53 ARG HE H -17.276 8.733 -10.373 1.00 . A A . 260 ARG HE 1 1
8 26903 1 1 53 ARG HG2 H -17.197 7.953 -7.886 1.00 . A A . 260 ARG HG2 1 1
8 26904 1 1 53 ARG HG3 H -15.753 8.808 -8.425 1.00 . A A . 260 ARG HG3 1 1
8 26905 1 1 53 ARG HH11 H -16.600 5.452 -11.376 1.00 . A A . 260 ARG HH11 1 1
8 26906 1 1 53 ARG HH12 H -17.444 5.602 -12.882 1.00 . A A . 260 ARG HH12 1 1
8 26907 1 1 53 ARG HH21 H -18.369 8.945 -12.366 1.00 . A A . 260 ARG HH21 1 1
8 26908 1 1 53 ARG HH22 H -18.448 7.591 -13.448 1.00 . A A . 260 ARG HH22 1 1
8 26909 1 1 53 ARG N N -14.602 9.100 -6.013 1.00 . A A . 260 ARG N 1 1
8 26910 1 1 53 ARG NE N -17.035 7.797 -10.573 1.00 . A A . 260 ARG NE 1 1
8 26911 1 1 53 ARG NH1 N -17.137 6.005 -12.017 1.00 . A A . 260 ARG NH1 1 1
8 26912 1 1 53 ARG NH2 N -18.143 7.990 -12.580 1.00 . A A . 260 ARG NH2 1 1
8 26913 1 1 53 ARG O O -13.395 6.842 -4.820 1.00 . A A . 260 ARG O 1 1
8 26914 1 1 54 ALA C C -15.707 4.391 -2.601 1.00 . A A . 261 ALA C 1 1
8 26915 1 1 54 ALA CA C -14.872 5.637 -2.835 1.00 . A A . 261 ALA CA 1 1
8 26916 1 1 54 ALA CB C -14.798 6.472 -1.571 1.00 . A A . 261 ALA CB 1 1
8 26917 1 1 54 ALA H H -16.381 6.541 -4.000 1.00 . A A . 261 ALA H 1 1
8 26918 1 1 54 ALA HA H -13.869 5.342 -3.103 1.00 . A A . 261 ALA HA 1 1
8 26919 1 1 54 ALA HB1 H -14.228 7.369 -1.765 1.00 . A A . 261 ALA HB1 1 1
8 26920 1 1 54 ALA HB2 H -14.318 5.902 -0.794 1.00 . A A . 261 ALA HB2 1 1
8 26921 1 1 54 ALA HB3 H -15.796 6.740 -1.258 1.00 . A A . 261 ALA HB3 1 1
8 26922 1 1 54 ALA N N -15.409 6.424 -3.925 1.00 . A A . 261 ALA N 1 1
8 26923 1 1 54 ALA O O -16.938 4.436 -2.647 1.00 . A A . 261 ALA O 1 1
8 26924 1 1 55 PHE C C -15.294 1.434 -0.785 1.00 . A A . 262 PHE C 1 1
8 26925 1 1 55 PHE CA C -15.717 2.018 -2.125 1.00 . A A . 262 PHE CA 1 1
8 26926 1 1 55 PHE CB C -15.408 1.026 -3.251 1.00 . A A . 262 PHE CB 1 1
8 26927 1 1 55 PHE CD1 C -15.056 2.231 -5.429 1.00 . A A . 262 PHE CD1 1 1
8 26928 1 1 55 PHE CD2 C -17.154 1.161 -5.050 1.00 . A A . 262 PHE CD2 1 1
8 26929 1 1 55 PHE CE1 C -15.492 2.655 -6.669 1.00 . A A . 262 PHE CE1 1 1
8 26930 1 1 55 PHE CE2 C -17.594 1.580 -6.290 1.00 . A A . 262 PHE CE2 1 1
8 26931 1 1 55 PHE CG C -15.882 1.481 -4.605 1.00 . A A . 262 PHE CG 1 1
8 26932 1 1 55 PHE CZ C -16.763 2.329 -7.100 1.00 . A A . 262 PHE CZ 1 1
8 26933 1 1 55 PHE H H -14.055 3.308 -2.340 1.00 . A A . 262 PHE H 1 1
8 26934 1 1 55 PHE HA H -16.779 2.211 -2.105 1.00 . A A . 262 PHE HA 1 1
8 26935 1 1 55 PHE HB2 H -14.343 0.879 -3.306 1.00 . A A . 262 PHE HB2 1 1
8 26936 1 1 55 PHE HB3 H -15.887 0.084 -3.030 1.00 . A A . 262 PHE HB3 1 1
8 26937 1 1 55 PHE HD1 H -14.061 2.485 -5.092 1.00 . A A . 262 PHE HD1 1 1
8 26938 1 1 55 PHE HD2 H -17.803 0.575 -4.419 1.00 . A A . 262 PHE HD2 1 1
8 26939 1 1 55 PHE HE1 H -14.841 3.239 -7.302 1.00 . A A . 262 PHE HE1 1 1
8 26940 1 1 55 PHE HE2 H -18.588 1.324 -6.624 1.00 . A A . 262 PHE HE2 1 1
8 26941 1 1 55 PHE HZ H -17.107 2.659 -8.069 1.00 . A A . 262 PHE HZ 1 1
8 26942 1 1 55 PHE N N -15.037 3.279 -2.363 1.00 . A A . 262 PHE N 1 1
8 26943 1 1 55 PHE O O -14.105 1.378 -0.474 1.00 . A A . 262 PHE O 1 1
8 26944 1 1 56 GLN C C -16.817 -0.899 1.385 1.00 . A A . 263 GLN C 1 1
8 26945 1 1 56 GLN CA C -16.019 0.391 1.288 1.00 . A A . 263 GLN CA 1 1
8 26946 1 1 56 GLN CB C -16.397 1.335 2.436 1.00 . A A . 263 GLN CB 1 1
8 26947 1 1 56 GLN CD C -15.875 3.434 3.739 1.00 . A A . 263 GLN CD 1 1
8 26948 1 1 56 GLN CG C -15.467 2.524 2.594 1.00 . A A . 263 GLN CG 1 1
8 26949 1 1 56 GLN H H -17.203 1.125 -0.281 1.00 . A A . 263 GLN H 1 1
8 26950 1 1 56 GLN HA H -14.966 0.161 1.347 1.00 . A A . 263 GLN HA 1 1
8 26951 1 1 56 GLN HB2 H -17.393 1.711 2.258 1.00 . A A . 263 GLN HB2 1 1
8 26952 1 1 56 GLN HB3 H -16.398 0.781 3.361 1.00 . A A . 263 GLN HB3 1 1
8 26953 1 1 56 GLN HE21 H -15.133 4.625 5.140 1.00 . A A . 263 GLN HE21 1 1
8 26954 1 1 56 GLN HE22 H -13.968 3.845 4.124 1.00 . A A . 263 GLN HE22 1 1
8 26955 1 1 56 GLN HG2 H -14.469 2.162 2.782 1.00 . A A . 263 GLN HG2 1 1
8 26956 1 1 56 GLN HG3 H -15.476 3.097 1.677 1.00 . A A . 263 GLN HG3 1 1
8 26957 1 1 56 GLN N N -16.272 1.020 0.009 1.00 . A A . 263 GLN N 1 1
8 26958 1 1 56 GLN NE2 N -14.896 4.028 4.402 1.00 . A A . 263 GLN NE2 1 1
8 26959 1 1 56 GLN O O -18.022 -0.912 1.131 1.00 . A A . 263 GLN O 1 1
8 26960 1 1 56 GLN OE1 O -17.057 3.583 4.042 1.00 . A A . 263 GLN OE1 1 1
8 26961 1 1 57 GLY C C -16.015 -4.412 1.432 1.00 . A A . 264 GLY C 1 1
8 26962 1 1 57 GLY CA C -16.836 -3.239 1.906 1.00 . A A . 264 GLY CA 1 1
8 26963 1 1 57 GLY H H -15.173 -1.930 1.860 1.00 . A A . 264 GLY H 1 1
8 26964 1 1 57 GLY HA2 H -17.062 -3.372 2.953 1.00 . A A . 264 GLY HA2 1 1
8 26965 1 1 57 GLY HA3 H -17.760 -3.210 1.349 1.00 . A A . 264 GLY HA3 1 1
8 26966 1 1 57 GLY N N -16.149 -1.980 1.734 1.00 . A A . 264 GLY N 1 1
8 26967 1 1 57 GLY O O -14.804 -4.452 1.630 1.00 . A A . 264 GLY O 1 1
8 26968 1 1 58 GLN C C -16.573 -6.877 -1.078 1.00 . A A . 265 GLN C 1 1
8 26969 1 1 58 GLN CA C -16.002 -6.544 0.291 1.00 . A A . 265 GLN CA 1 1
8 26970 1 1 58 GLN CB C -16.133 -7.728 1.261 1.00 . A A . 265 GLN CB 1 1
8 26971 1 1 58 GLN CD C -16.196 -9.962 0.062 1.00 . A A . 265 GLN CD 1 1
8 26972 1 1 58 GLN CG C -15.353 -8.968 0.841 1.00 . A A . 265 GLN CG 1 1
8 26973 1 1 58 GLN H H -17.647 -5.291 0.703 1.00 . A A . 265 GLN H 1 1
8 26974 1 1 58 GLN HA H -14.956 -6.296 0.178 1.00 . A A . 265 GLN HA 1 1
8 26975 1 1 58 GLN HB2 H -15.781 -7.420 2.234 1.00 . A A . 265 GLN HB2 1 1
8 26976 1 1 58 GLN HB3 H -17.177 -7.997 1.339 1.00 . A A . 265 GLN HB3 1 1
8 26977 1 1 58 GLN HE21 H -16.115 -11.307 -1.407 1.00 . A A . 265 GLN HE21 1 1
8 26978 1 1 58 GLN HE22 H -14.625 -10.504 -1.022 1.00 . A A . 265 GLN HE22 1 1
8 26979 1 1 58 GLN HG2 H -14.524 -8.661 0.222 1.00 . A A . 265 GLN HG2 1 1
8 26980 1 1 58 GLN HG3 H -14.976 -9.456 1.729 1.00 . A A . 265 GLN HG3 1 1
8 26981 1 1 58 GLN N N -16.677 -5.375 0.822 1.00 . A A . 265 GLN N 1 1
8 26982 1 1 58 GLN NE2 N -15.578 -10.660 -0.878 1.00 . A A . 265 GLN NE2 1 1
8 26983 1 1 58 GLN O O -17.788 -6.812 -1.286 1.00 . A A . 265 GLN O 1 1
8 26984 1 1 58 GLN OE1 O -17.392 -10.091 0.299 1.00 . A A . 265 GLN OE1 1 1
8 26985 1 1 59 MET C C -15.707 -8.926 -3.737 1.00 . A A . 266 MET C 1 1
8 26986 1 1 59 MET CA C -16.121 -7.508 -3.368 1.00 . A A . 266 MET CA 1 1
8 26987 1 1 59 MET CB C -15.508 -6.525 -4.375 1.00 . A A . 266 MET CB 1 1
8 26988 1 1 59 MET CE C -15.677 -2.684 -2.723 1.00 . A A . 266 MET CE 1 1
8 26989 1 1 59 MET CG C -15.875 -5.065 -4.137 1.00 . A A . 266 MET CG 1 1
8 26990 1 1 59 MET H H -14.736 -7.192 -1.800 1.00 . A A . 266 MET H 1 1
8 26991 1 1 59 MET HA H -17.197 -7.432 -3.409 1.00 . A A . 266 MET HA 1 1
8 26992 1 1 59 MET HB2 H -14.434 -6.611 -4.327 1.00 . A A . 266 MET HB2 1 1
8 26993 1 1 59 MET HB3 H -15.835 -6.797 -5.367 1.00 . A A . 266 MET HB3 1 1
8 26994 1 1 59 MET HE1 H -16.738 -2.761 -2.536 1.00 . A A . 266 MET HE1 1 1
8 26995 1 1 59 MET HE2 H -15.515 -2.192 -3.671 1.00 . A A . 266 MET HE2 1 1
8 26996 1 1 59 MET HE3 H -15.213 -2.108 -1.936 1.00 . A A . 266 MET HE3 1 1
8 26997 1 1 59 MET HG2 H -15.665 -4.506 -5.036 1.00 . A A . 266 MET HG2 1 1
8 26998 1 1 59 MET HG3 H -16.931 -5.006 -3.918 1.00 . A A . 266 MET HG3 1 1
8 26999 1 1 59 MET N N -15.696 -7.191 -2.017 1.00 . A A . 266 MET N 1 1
8 27000 1 1 59 MET O O -14.567 -9.334 -3.495 1.00 . A A . 266 MET O 1 1
8 27001 1 1 59 MET SD S -14.957 -4.322 -2.770 1.00 . A A . 266 MET SD 1 1
8 27002 1 1 60 ASP C C -15.941 -10.940 -6.286 1.00 . A A . 267 ASP C 1 1
8 27003 1 1 60 ASP CA C -16.342 -11.005 -4.824 1.00 . A A . 267 ASP CA 1 1
8 27004 1 1 60 ASP CB C -17.550 -11.940 -4.688 1.00 . A A . 267 ASP CB 1 1
8 27005 1 1 60 ASP CG C -17.848 -12.349 -3.263 1.00 . A A . 267 ASP CG 1 1
8 27006 1 1 60 ASP H H -17.542 -9.312 -4.414 1.00 . A A . 267 ASP H 1 1
8 27007 1 1 60 ASP HA H -15.518 -11.404 -4.251 1.00 . A A . 267 ASP HA 1 1
8 27008 1 1 60 ASP HB2 H -18.422 -11.444 -5.084 1.00 . A A . 267 ASP HB2 1 1
8 27009 1 1 60 ASP HB3 H -17.364 -12.834 -5.265 1.00 . A A . 267 ASP HB3 1 1
8 27010 1 1 60 ASP N N -16.634 -9.668 -4.322 1.00 . A A . 267 ASP N 1 1
8 27011 1 1 60 ASP O O -16.397 -10.073 -7.031 1.00 . A A . 267 ASP O 1 1
8 27012 1 1 60 ASP OD1 O -19.028 -12.627 -2.965 1.00 . A A . 267 ASP OD1 1 1
8 27013 1 1 60 ASP OD2 O -16.906 -12.436 -2.450 1.00 . A A . 267 ASP OD2 1 1
8 27014 1 1 61 ALA C C -15.878 -12.447 -8.918 1.00 . A A . 268 ALA C 1 1
8 27015 1 1 61 ALA CA C -14.694 -11.979 -8.083 1.00 . A A . 268 ALA CA 1 1
8 27016 1 1 61 ALA CB C -13.525 -12.937 -8.231 1.00 . A A . 268 ALA CB 1 1
8 27017 1 1 61 ALA H H -14.695 -12.477 -6.027 1.00 . A A . 268 ALA H 1 1
8 27018 1 1 61 ALA HA H -14.383 -11.003 -8.428 1.00 . A A . 268 ALA HA 1 1
8 27019 1 1 61 ALA HB1 H -13.198 -12.953 -9.260 1.00 . A A . 268 ALA HB1 1 1
8 27020 1 1 61 ALA HB2 H -13.834 -13.929 -7.936 1.00 . A A . 268 ALA HB2 1 1
8 27021 1 1 61 ALA HB3 H -12.712 -12.612 -7.599 1.00 . A A . 268 ALA HB3 1 1
8 27022 1 1 61 ALA N N -15.083 -11.861 -6.689 1.00 . A A . 268 ALA N 1 1
8 27023 1 1 61 ALA O O -16.080 -11.996 -10.046 1.00 . A A . 268 ALA O 1 1
8 27024 1 1 62 GLY C C -18.876 -12.828 -9.292 1.00 . A A . 269 GLY C 1 1
8 27025 1 1 62 GLY CA C -17.822 -13.886 -9.026 1.00 . A A . 269 GLY CA 1 1
8 27026 1 1 62 GLY H H -16.428 -13.686 -7.448 1.00 . A A . 269 GLY H 1 1
8 27027 1 1 62 GLY HA2 H -17.512 -14.313 -9.968 1.00 . A A . 269 GLY HA2 1 1
8 27028 1 1 62 GLY HA3 H -18.256 -14.667 -8.417 1.00 . A A . 269 GLY HA3 1 1
8 27029 1 1 62 GLY N N -16.655 -13.361 -8.345 1.00 . A A . 269 GLY N 1 1
8 27030 1 1 62 GLY O O -19.475 -12.808 -10.362 1.00 . A A . 269 GLY O 1 1
8 27031 1 1 63 SER C C -19.619 -9.852 -9.484 1.00 . A A . 270 SER C 1 1
8 27032 1 1 63 SER CA C -20.098 -10.894 -8.477 1.00 . A A . 270 SER CA 1 1
8 27033 1 1 63 SER CB C -20.401 -10.247 -7.124 1.00 . A A . 270 SER CB 1 1
8 27034 1 1 63 SER H H -18.602 -12.012 -7.485 1.00 . A A . 270 SER H 1 1
8 27035 1 1 63 SER HA H -21.004 -11.345 -8.857 1.00 . A A . 270 SER HA 1 1
8 27036 1 1 63 SER HB2 H -21.002 -9.362 -7.277 1.00 . A A . 270 SER HB2 1 1
8 27037 1 1 63 SER HB3 H -20.943 -10.948 -6.505 1.00 . A A . 270 SER HB3 1 1
8 27038 1 1 63 SER HG H -19.411 -9.642 -5.541 1.00 . A A . 270 SER HG 1 1
8 27039 1 1 63 SER N N -19.111 -11.954 -8.320 1.00 . A A . 270 SER N 1 1
8 27040 1 1 63 SER O O -20.402 -9.344 -10.291 1.00 . A A . 270 SER O 1 1
8 27041 1 1 63 SER OG O -19.209 -9.878 -6.459 1.00 . A A . 270 SER OG 1 1
8 27042 1 1 64 PHE C C -17.846 -9.108 -11.794 1.00 . A A . 271 PHE C 1 1
8 27043 1 1 64 PHE CA C -17.716 -8.601 -10.358 1.00 . A A . 271 PHE CA 1 1
8 27044 1 1 64 PHE CB C -16.238 -8.391 -9.996 1.00 . A A . 271 PHE CB 1 1
8 27045 1 1 64 PHE CD1 C -14.864 -7.899 -12.043 1.00 . A A . 271 PHE CD1 1 1
8 27046 1 1 64 PHE CD2 C -15.474 -6.083 -10.625 1.00 . A A . 271 PHE CD2 1 1
8 27047 1 1 64 PHE CE1 C -14.197 -7.026 -12.879 1.00 . A A . 271 PHE CE1 1 1
8 27048 1 1 64 PHE CE2 C -14.808 -5.204 -11.457 1.00 . A A . 271 PHE CE2 1 1
8 27049 1 1 64 PHE CG C -15.510 -7.440 -10.907 1.00 . A A . 271 PHE CG 1 1
8 27050 1 1 64 PHE CZ C -14.170 -5.676 -12.586 1.00 . A A . 271 PHE CZ 1 1
8 27051 1 1 64 PHE H H -17.775 -9.937 -8.718 1.00 . A A . 271 PHE H 1 1
8 27052 1 1 64 PHE HA H -18.234 -7.660 -10.273 1.00 . A A . 271 PHE HA 1 1
8 27053 1 1 64 PHE HB2 H -16.178 -7.997 -8.992 1.00 . A A . 271 PHE HB2 1 1
8 27054 1 1 64 PHE HB3 H -15.728 -9.341 -10.034 1.00 . A A . 271 PHE HB3 1 1
8 27055 1 1 64 PHE HD1 H -14.885 -8.954 -12.274 1.00 . A A . 271 PHE HD1 1 1
8 27056 1 1 64 PHE HD2 H -15.976 -5.711 -9.742 1.00 . A A . 271 PHE HD2 1 1
8 27057 1 1 64 PHE HE1 H -13.696 -7.397 -13.761 1.00 . A A . 271 PHE HE1 1 1
8 27058 1 1 64 PHE HE2 H -14.789 -4.150 -11.225 1.00 . A A . 271 PHE HE2 1 1
8 27059 1 1 64 PHE HZ H -13.647 -4.992 -13.238 1.00 . A A . 271 PHE HZ 1 1
8 27060 1 1 64 PHE N N -18.329 -9.537 -9.424 1.00 . A A . 271 PHE N 1 1
8 27061 1 1 64 PHE O O -18.116 -8.333 -12.712 1.00 . A A . 271 PHE O 1 1
8 27062 1 1 65 SER C C -19.148 -11.346 -13.687 1.00 . A A . 272 SER C 1 1
8 27063 1 1 65 SER CA C -17.709 -11.013 -13.291 1.00 . A A . 272 SER CA 1 1
8 27064 1 1 65 SER CB C -16.844 -12.273 -13.303 1.00 . A A . 272 SER CB 1 1
8 27065 1 1 65 SER H H -17.505 -10.978 -11.191 1.00 . A A . 272 SER H 1 1
8 27066 1 1 65 SER HA H -17.308 -10.302 -13.997 1.00 . A A . 272 SER HA 1 1
8 27067 1 1 65 SER HB2 H -17.311 -13.034 -12.695 1.00 . A A . 272 SER HB2 1 1
8 27068 1 1 65 SER HB3 H -16.745 -12.632 -14.316 1.00 . A A . 272 SER HB3 1 1
8 27069 1 1 65 SER HG H -15.580 -12.050 -11.817 1.00 . A A . 272 SER HG 1 1
8 27070 1 1 65 SER N N -17.667 -10.407 -11.973 1.00 . A A . 272 SER N 1 1
8 27071 1 1 65 SER O O -19.591 -12.487 -13.436 1.00 . A A . 272 SER O 1 1
8 27072 1 1 65 SER OG O -15.551 -12.000 -12.783 1.00 . A A . 272 SER OG 1 1
8 27073 2 1 13 GLY C C -13.727 -7.794 8.694 1.00 . B B . 220 GLY C 1 1
8 27074 2 1 13 GLY CA C -14.485 -9.073 8.972 1.00 . B B . 220 GLY CA 1 1
8 27075 2 1 13 GLY H H -15.797 -10.387 8.035 1.00 . B B . 220 GLY H 1 1
8 27076 2 1 13 GLY HA2 H -15.083 -8.938 9.860 1.00 . B B . 220 GLY HA2 1 1
8 27077 2 1 13 GLY HA3 H -13.775 -9.869 9.144 1.00 . B B . 220 GLY HA3 1 1
8 27078 2 1 13 GLY N N -15.372 -9.457 7.850 1.00 . B B . 220 GLY N 1 1
8 27079 2 1 13 GLY O O -12.527 -7.711 8.955 1.00 . B B . 220 GLY O 1 1
8 27080 2 1 14 GLN C C -14.492 -4.356 8.508 1.00 . B B . 221 GLN C 1 1
8 27081 2 1 14 GLN CA C -13.769 -5.528 7.854 1.00 . B B . 221 GLN CA 1 1
8 27082 2 1 14 GLN CB C -13.601 -5.312 6.334 1.00 . B B . 221 GLN CB 1 1
8 27083 2 1 14 GLN CD C -15.378 -6.852 5.343 1.00 . B B . 221 GLN CD 1 1
8 27084 2 1 14 GLN CG C -14.858 -5.425 5.467 1.00 . B B . 221 GLN CG 1 1
8 27085 2 1 14 GLN H H -15.374 -6.895 7.989 1.00 . B B . 221 GLN H 1 1
8 27086 2 1 14 GLN HA H -12.781 -5.579 8.292 1.00 . B B . 221 GLN HA 1 1
8 27087 2 1 14 GLN HB2 H -13.193 -4.326 6.179 1.00 . B B . 221 GLN HB2 1 1
8 27088 2 1 14 GLN HB3 H -12.884 -6.035 5.970 1.00 . B B . 221 GLN HB3 1 1
8 27089 2 1 14 GLN HE21 H -17.022 -7.904 5.001 1.00 . B B . 221 GLN HE21 1 1
8 27090 2 1 14 GLN HE22 H -17.210 -6.196 4.999 1.00 . B B . 221 GLN HE22 1 1
8 27091 2 1 14 GLN HG2 H -15.636 -4.801 5.885 1.00 . B B . 221 GLN HG2 1 1
8 27092 2 1 14 GLN HG3 H -14.617 -5.065 4.477 1.00 . B B . 221 GLN HG3 1 1
8 27093 2 1 14 GLN N N -14.416 -6.792 8.160 1.00 . B B . 221 GLN N 1 1
8 27094 2 1 14 GLN NE2 N -16.667 -6.996 5.091 1.00 . B B . 221 GLN NE2 1 1
8 27095 2 1 14 GLN O O -15.706 -4.189 8.364 1.00 . B B . 221 GLN O 1 1
8 27096 2 1 14 GLN OE1 O -14.624 -7.819 5.441 1.00 . B B . 221 GLN OE1 1 1
8 27097 2 1 15 LYS C C -13.647 -1.131 9.334 1.00 . B B . 222 LYS C 1 1
8 27098 2 1 15 LYS CA C -14.244 -2.392 9.932 1.00 . B B . 222 LYS CA 1 1
8 27099 2 1 15 LYS CB C -13.895 -2.456 11.419 1.00 . B B . 222 LYS CB 1 1
8 27100 2 1 15 LYS CD C -14.028 -1.358 13.685 1.00 . B B . 222 LYS CD 1 1
8 27101 2 1 15 LYS CE C -14.610 -2.587 14.360 1.00 . B B . 222 LYS CE 1 1
8 27102 2 1 15 LYS CG C -14.425 -1.274 12.219 1.00 . B B . 222 LYS CG 1 1
8 27103 2 1 15 LYS H H -12.765 -3.762 9.307 1.00 . B B . 222 LYS H 1 1
8 27104 2 1 15 LYS HA H -15.317 -2.373 9.814 1.00 . B B . 222 LYS HA 1 1
8 27105 2 1 15 LYS HB2 H -14.306 -3.362 11.835 1.00 . B B . 222 LYS HB2 1 1
8 27106 2 1 15 LYS HB3 H -12.820 -2.478 11.517 1.00 . B B . 222 LYS HB3 1 1
8 27107 2 1 15 LYS HD2 H -12.952 -1.399 13.753 1.00 . B B . 222 LYS HD2 1 1
8 27108 2 1 15 LYS HD3 H -14.388 -0.475 14.193 1.00 . B B . 222 LYS HD3 1 1
8 27109 2 1 15 LYS HE2 H -15.688 -2.533 14.316 1.00 . B B . 222 LYS HE2 1 1
8 27110 2 1 15 LYS HE3 H -14.272 -3.468 13.834 1.00 . B B . 222 LYS HE3 1 1
8 27111 2 1 15 LYS HG2 H -14.025 -0.363 11.801 1.00 . B B . 222 LYS HG2 1 1
8 27112 2 1 15 LYS HG3 H -15.503 -1.261 12.148 1.00 . B B . 222 LYS HG3 1 1
8 27113 2 1 15 LYS HZ1 H -13.153 -2.723 15.848 1.00 . B B . 222 LYS HZ1 1 1
8 27114 2 1 15 LYS HZ2 H -14.586 -3.548 16.212 1.00 . B B . 222 LYS HZ2 1 1
8 27115 2 1 15 LYS HZ3 H -14.531 -1.862 16.316 1.00 . B B . 222 LYS HZ3 1 1
8 27116 2 1 15 LYS N N -13.724 -3.560 9.236 1.00 . B B . 222 LYS N 1 1
8 27117 2 1 15 LYS NZ N -14.190 -2.687 15.782 1.00 . B B . 222 LYS NZ 1 1
8 27118 2 1 15 LYS O O -12.435 -1.045 9.143 1.00 . B B . 222 LYS O 1 1
8 27119 2 1 16 PHE C C -14.109 2.234 9.360 1.00 . B B . 223 PHE C 1 1
8 27120 2 1 16 PHE CA C -14.042 1.059 8.399 1.00 . B B . 223 PHE CA 1 1
8 27121 2 1 16 PHE CB C -14.919 1.320 7.177 1.00 . B B . 223 PHE CB 1 1
8 27122 2 1 16 PHE CD1 C -15.841 -0.848 6.322 1.00 . B B . 223 PHE CD1 1 1
8 27123 2 1 16 PHE CD2 C -13.967 0.105 5.202 1.00 . B B . 223 PHE CD2 1 1
8 27124 2 1 16 PHE CE1 C -15.826 -1.916 5.451 1.00 . B B . 223 PHE CE1 1 1
8 27125 2 1 16 PHE CE2 C -13.951 -0.961 4.326 1.00 . B B . 223 PHE CE2 1 1
8 27126 2 1 16 PHE CG C -14.911 0.174 6.208 1.00 . B B . 223 PHE CG 1 1
8 27127 2 1 16 PHE CZ C -14.880 -1.972 4.452 1.00 . B B . 223 PHE CZ 1 1
8 27128 2 1 16 PHE H H -15.437 -0.254 9.290 1.00 . B B . 223 PHE H 1 1
8 27129 2 1 16 PHE HA H -13.023 0.916 8.081 1.00 . B B . 223 PHE HA 1 1
8 27130 2 1 16 PHE HB2 H -15.936 1.483 7.496 1.00 . B B . 223 PHE HB2 1 1
8 27131 2 1 16 PHE HB3 H -14.560 2.198 6.660 1.00 . B B . 223 PHE HB3 1 1
8 27132 2 1 16 PHE HD1 H -16.584 -0.804 7.104 1.00 . B B . 223 PHE HD1 1 1
8 27133 2 1 16 PHE HD2 H -13.238 0.895 5.102 1.00 . B B . 223 PHE HD2 1 1
8 27134 2 1 16 PHE HE1 H -16.557 -2.705 5.550 1.00 . B B . 223 PHE HE1 1 1
8 27135 2 1 16 PHE HE2 H -13.209 -1.005 3.542 1.00 . B B . 223 PHE HE2 1 1
8 27136 2 1 16 PHE HZ H -14.867 -2.807 3.767 1.00 . B B . 223 PHE HZ 1 1
8 27137 2 1 16 PHE N N -14.488 -0.156 9.053 1.00 . B B . 223 PHE N 1 1
8 27138 2 1 16 PHE O O -15.128 2.458 10.013 1.00 . B B . 223 PHE O 1 1
8 27139 2 1 17 GLY C C -13.399 5.378 9.496 1.00 . B B . 224 GLY C 1 1
8 27140 2 1 17 GLY CA C -12.980 4.157 10.278 1.00 . B B . 224 GLY CA 1 1
8 27141 2 1 17 GLY H H -12.205 2.694 8.969 1.00 . B B . 224 GLY H 1 1
8 27142 2 1 17 GLY HA2 H -13.650 4.024 11.114 1.00 . B B . 224 GLY HA2 1 1
8 27143 2 1 17 GLY HA3 H -11.976 4.305 10.648 1.00 . B B . 224 GLY HA3 1 1
8 27144 2 1 17 GLY N N -13.009 2.969 9.454 1.00 . B B . 224 GLY N 1 1
8 27145 2 1 17 GLY O O -14.583 5.703 9.437 1.00 . B B . 224 GLY O 1 1
8 27146 2 1 18 GLU C C -11.890 7.209 6.779 1.00 . B B . 225 GLU C 1 1
8 27147 2 1 18 GLU CA C -12.752 7.191 8.037 1.00 . B B . 225 GLU CA 1 1
8 27148 2 1 18 GLU CB C -12.583 8.500 8.814 1.00 . B B . 225 GLU CB 1 1
8 27149 2 1 18 GLU CD C -11.048 10.053 10.061 1.00 . B B . 225 GLU CD 1 1
8 27150 2 1 18 GLU CG C -11.178 8.729 9.345 1.00 . B B . 225 GLU CG 1 1
8 27151 2 1 18 GLU H H -11.501 5.778 8.996 1.00 . B B . 225 GLU H 1 1
8 27152 2 1 18 GLU HA H -13.786 7.101 7.738 1.00 . B B . 225 GLU HA 1 1
8 27153 2 1 18 GLU HB2 H -12.835 9.325 8.164 1.00 . B B . 225 GLU HB2 1 1
8 27154 2 1 18 GLU HB3 H -13.264 8.496 9.652 1.00 . B B . 225 GLU HB3 1 1
8 27155 2 1 18 GLU HG2 H -10.932 7.936 10.035 1.00 . B B . 225 GLU HG2 1 1
8 27156 2 1 18 GLU HG3 H -10.486 8.714 8.516 1.00 . B B . 225 GLU HG3 1 1
8 27157 2 1 18 GLU N N -12.440 6.050 8.877 1.00 . B B . 225 GLU N 1 1
8 27158 2 1 18 GLU O O -10.668 7.051 6.836 1.00 . B B . 225 GLU O 1 1
8 27159 2 1 18 GLU OE1 O -11.271 10.098 11.289 1.00 . B B . 225 GLU OE1 1 1
8 27160 2 1 18 GLU OE2 O -10.726 11.061 9.397 1.00 . B B . 225 GLU OE2 1 1
8 27161 2 1 19 MET C C -12.425 8.803 3.685 1.00 . B B . 226 MET C 1 1
8 27162 2 1 19 MET CA C -11.849 7.582 4.384 1.00 . B B . 226 MET CA 1 1
8 27163 2 1 19 MET CB C -11.929 6.337 3.487 1.00 . B B . 226 MET CB 1 1
8 27164 2 1 19 MET CE C -13.051 4.485 1.150 1.00 . B B . 226 MET CE 1 1
8 27165 2 1 19 MET CG C -11.440 6.564 2.066 1.00 . B B . 226 MET CG 1 1
8 27166 2 1 19 MET H H -13.524 7.352 5.650 1.00 . B B . 226 MET H 1 1
8 27167 2 1 19 MET HA H -10.811 7.779 4.612 1.00 . B B . 226 MET HA 1 1
8 27168 2 1 19 MET HB2 H -11.322 5.563 3.923 1.00 . B B . 226 MET HB2 1 1
8 27169 2 1 19 MET HB3 H -12.950 5.996 3.445 1.00 . B B . 226 MET HB3 1 1
8 27170 2 1 19 MET HE1 H -13.305 4.190 2.158 1.00 . B B . 226 MET HE1 1 1
8 27171 2 1 19 MET HE2 H -13.176 3.644 0.485 1.00 . B B . 226 MET HE2 1 1
8 27172 2 1 19 MET HE3 H -13.698 5.288 0.840 1.00 . B B . 226 MET HE3 1 1
8 27173 2 1 19 MET HG2 H -12.116 7.244 1.570 1.00 . B B . 226 MET HG2 1 1
8 27174 2 1 19 MET HG3 H -10.454 7.004 2.105 1.00 . B B . 226 MET HG3 1 1
8 27175 2 1 19 MET N N -12.541 7.367 5.642 1.00 . B B . 226 MET N 1 1
8 27176 2 1 19 MET O O -13.642 8.937 3.550 1.00 . B B . 226 MET O 1 1
8 27177 2 1 19 MET SD S -11.352 5.037 1.105 1.00 . B B . 226 MET SD 1 1
8 27178 2 1 20 LYS C C -11.339 10.977 1.200 1.00 . B B . 227 LYS C 1 1
8 27179 2 1 20 LYS CA C -11.983 10.901 2.573 1.00 . B B . 227 LYS CA 1 1
8 27180 2 1 20 LYS CB C -11.633 12.155 3.380 1.00 . B B . 227 LYS CB 1 1
8 27181 2 1 20 LYS CD C -11.695 14.666 3.532 1.00 . B B . 227 LYS CD 1 1
8 27182 2 1 20 LYS CE C -12.124 15.953 2.846 1.00 . B B . 227 LYS CE 1 1
8 27183 2 1 20 LYS CG C -12.059 13.449 2.701 1.00 . B B . 227 LYS CG 1 1
8 27184 2 1 20 LYS H H -10.595 9.560 3.438 1.00 . B B . 227 LYS H 1 1
8 27185 2 1 20 LYS HA H -13.055 10.848 2.453 1.00 . B B . 227 LYS HA 1 1
8 27186 2 1 20 LYS HB2 H -12.122 12.099 4.342 1.00 . B B . 227 LYS HB2 1 1
8 27187 2 1 20 LYS HB3 H -10.565 12.187 3.529 1.00 . B B . 227 LYS HB3 1 1
8 27188 2 1 20 LYS HD2 H -12.189 14.597 4.489 1.00 . B B . 227 LYS HD2 1 1
8 27189 2 1 20 LYS HD3 H -10.625 14.682 3.678 1.00 . B B . 227 LYS HD3 1 1
8 27190 2 1 20 LYS HE2 H -11.615 16.024 1.895 1.00 . B B . 227 LYS HE2 1 1
8 27191 2 1 20 LYS HE3 H -13.189 15.916 2.680 1.00 . B B . 227 LYS HE3 1 1
8 27192 2 1 20 LYS HG2 H -11.566 13.520 1.744 1.00 . B B . 227 LYS HG2 1 1
8 27193 2 1 20 LYS HG3 H -13.130 13.431 2.555 1.00 . B B . 227 LYS HG3 1 1
8 27194 2 1 20 LYS HZ1 H -10.776 17.218 3.819 1.00 . B B . 227 LYS HZ1 1 1
8 27195 2 1 20 LYS HZ2 H -12.284 17.113 4.575 1.00 . B B . 227 LYS HZ2 1 1
8 27196 2 1 20 LYS HZ3 H -12.109 18.019 3.157 1.00 . B B . 227 LYS HZ3 1 1
8 27197 2 1 20 LYS N N -11.555 9.704 3.270 1.00 . B B . 227 LYS N 1 1
8 27198 2 1 20 LYS NZ N -11.801 17.159 3.655 1.00 . B B . 227 LYS NZ 1 1
8 27199 2 1 20 LYS O O -10.123 10.820 1.061 1.00 . B B . 227 LYS O 1 1
8 27200 2 1 21 THR C C -12.090 12.784 -1.647 1.00 . B B . 228 THR C 1 1
8 27201 2 1 21 THR CA C -11.676 11.400 -1.160 1.00 . B B . 228 THR CA 1 1
8 27202 2 1 21 THR CB C -12.232 10.314 -2.103 1.00 . B B . 228 THR CB 1 1
8 27203 2 1 21 THR CG2 C -11.779 8.929 -1.671 1.00 . B B . 228 THR CG2 1 1
8 27204 2 1 21 THR H H -13.128 11.247 0.361 1.00 . B B . 228 THR H 1 1
8 27205 2 1 21 THR HA H -10.597 11.334 -1.149 1.00 . B B . 228 THR HA 1 1
8 27206 2 1 21 THR HB H -11.865 10.499 -3.099 1.00 . B B . 228 THR HB 1 1
8 27207 2 1 21 THR HG1 H -13.952 11.267 -2.261 1.00 . B B . 228 THR HG1 1 1
8 27208 2 1 21 THR HG21 H -12.150 8.721 -0.679 1.00 . B B . 228 THR HG21 1 1
8 27209 2 1 21 THR HG22 H -10.700 8.886 -1.669 1.00 . B B . 228 THR HG22 1 1
8 27210 2 1 21 THR HG23 H -12.166 8.192 -2.361 1.00 . B B . 228 THR HG23 1 1
8 27211 2 1 21 THR N N -12.158 11.207 0.192 1.00 . B B . 228 THR N 1 1
8 27212 2 1 21 THR O O -13.280 13.097 -1.703 1.00 . B B . 228 THR O 1 1
8 27213 2 1 21 THR OG1 O -13.661 10.359 -2.109 1.00 . B B . 228 THR OG1 1 1
8 27214 2 1 22 ASP C C -10.641 15.405 -3.598 1.00 . B B . 229 ASP C 1 1
8 27215 2 1 22 ASP CA C -11.398 15.004 -2.332 1.00 . B B . 229 ASP CA 1 1
8 27216 2 1 22 ASP CB C -11.008 15.914 -1.161 1.00 . B B . 229 ASP CB 1 1
8 27217 2 1 22 ASP CG C -11.629 17.293 -1.246 1.00 . B B . 229 ASP CG 1 1
8 27218 2 1 22 ASP H H -10.185 13.302 -1.970 1.00 . B B . 229 ASP H 1 1
8 27219 2 1 22 ASP HA H -12.458 15.095 -2.511 1.00 . B B . 229 ASP HA 1 1
8 27220 2 1 22 ASP HB2 H -11.328 15.456 -0.239 1.00 . B B . 229 ASP HB2 1 1
8 27221 2 1 22 ASP HB3 H -9.932 16.025 -1.145 1.00 . B B . 229 ASP HB3 1 1
8 27222 2 1 22 ASP N N -11.115 13.619 -1.976 1.00 . B B . 229 ASP N 1 1
8 27223 2 1 22 ASP O O -9.485 15.010 -3.782 1.00 . B B . 229 ASP O 1 1
8 27224 2 1 22 ASP OD1 O -11.175 18.110 -2.063 1.00 . B B . 229 ASP OD1 1 1
8 27225 2 1 22 ASP OD2 O -12.564 17.573 -0.466 1.00 . B B . 229 ASP OD2 1 1
8 27226 2 1 23 ASP C C -10.209 15.544 -6.617 1.00 . B B . 230 ASP C 1 1
8 27227 2 1 23 ASP CA C -10.706 16.669 -5.713 1.00 . B B . 230 ASP CA 1 1
8 27228 2 1 23 ASP CB C -9.547 17.641 -5.441 1.00 . B B . 230 ASP CB 1 1
8 27229 2 1 23 ASP CG C -9.992 19.068 -5.185 1.00 . B B . 230 ASP CG 1 1
8 27230 2 1 23 ASP H H -12.241 16.401 -4.269 1.00 . B B . 230 ASP H 1 1
8 27231 2 1 23 ASP HA H -11.478 17.206 -6.244 1.00 . B B . 230 ASP HA 1 1
8 27232 2 1 23 ASP HB2 H -8.999 17.300 -4.576 1.00 . B B . 230 ASP HB2 1 1
8 27233 2 1 23 ASP HB3 H -8.886 17.642 -6.295 1.00 . B B . 230 ASP HB3 1 1
8 27234 2 1 23 ASP N N -11.307 16.166 -4.469 1.00 . B B . 230 ASP N 1 1
8 27235 2 1 23 ASP O O -9.008 15.313 -6.719 1.00 . B B . 230 ASP O 1 1
8 27236 2 1 23 ASP OD1 O -11.074 19.463 -5.670 1.00 . B B . 230 ASP OD1 1 1
8 27237 2 1 23 ASP OD2 O -9.235 19.821 -4.523 1.00 . B B . 230 ASP OD2 1 1
8 27238 2 1 24 HIS C C -9.939 12.694 -7.656 1.00 . B B . 231 HIS C 1 1
8 27239 2 1 24 HIS CA C -10.783 13.816 -8.263 1.00 . B B . 231 HIS CA 1 1
8 27240 2 1 24 HIS CB C -10.026 14.430 -9.451 1.00 . B B . 231 HIS CB 1 1
8 27241 2 1 24 HIS CD2 C -11.672 15.054 -11.357 1.00 . B B . 231 HIS CD2 1 1
8 27242 2 1 24 HIS CE1 C -11.670 17.225 -11.079 1.00 . B B . 231 HIS CE1 1 1
8 27243 2 1 24 HIS CG C -10.853 15.330 -10.316 1.00 . B B . 231 HIS CG 1 1
8 27244 2 1 24 HIS H H -12.085 15.021 -7.077 1.00 . B B . 231 HIS H 1 1
8 27245 2 1 24 HIS HA H -11.706 13.389 -8.626 1.00 . B B . 231 HIS HA 1 1
8 27246 2 1 24 HIS HB2 H -9.196 15.009 -9.075 1.00 . B B . 231 HIS HB2 1 1
8 27247 2 1 24 HIS HB3 H -9.645 13.632 -10.072 1.00 . B B . 231 HIS HB3 1 1
8 27248 2 1 24 HIS HD1 H -10.376 17.212 -9.497 1.00 . B B . 231 HIS HD1 1 1
8 27249 2 1 24 HIS HD2 H -11.895 14.074 -11.754 1.00 . B B . 231 HIS HD2 1 1
8 27250 2 1 24 HIS HE1 H -11.878 18.277 -11.203 1.00 . B B . 231 HIS HE1 1 1
8 27251 2 1 24 HIS HE2 H -12.895 16.353 -12.467 1.00 . B B . 231 HIS HE2 1 1
8 27252 2 1 24 HIS N N -11.134 14.845 -7.269 1.00 . B B . 231 HIS N 1 1
8 27253 2 1 24 HIS ND1 N -10.875 16.698 -10.170 1.00 . B B . 231 HIS ND1 1 1
8 27254 2 1 24 HIS NE2 N -12.167 16.250 -11.813 1.00 . B B . 231 HIS NE2 1 1
8 27255 2 1 24 HIS O O -8.985 12.217 -8.274 1.00 . B B . 231 HIS O 1 1
8 27256 2 1 25 SER C C -10.412 9.956 -5.663 1.00 . B B . 232 SER C 1 1
8 27257 2 1 25 SER CA C -9.551 11.207 -5.793 1.00 . B B . 232 SER CA 1 1
8 27258 2 1 25 SER CB C -9.061 11.674 -4.423 1.00 . B B . 232 SER CB 1 1
8 27259 2 1 25 SER H H -11.042 12.689 -5.997 1.00 . B B . 232 SER H 1 1
8 27260 2 1 25 SER HA H -8.693 10.969 -6.404 1.00 . B B . 232 SER HA 1 1
8 27261 2 1 25 SER HB2 H -9.904 12.004 -3.834 1.00 . B B . 232 SER HB2 1 1
8 27262 2 1 25 SER HB3 H -8.568 10.855 -3.922 1.00 . B B . 232 SER HB3 1 1
8 27263 2 1 25 SER HG H -8.603 13.586 -4.388 1.00 . B B . 232 SER HG 1 1
8 27264 2 1 25 SER N N -10.282 12.276 -6.452 1.00 . B B . 232 SER N 1 1
8 27265 2 1 25 SER O O -11.603 10.033 -5.354 1.00 . B B . 232 SER O 1 1
8 27266 2 1 25 SER OG O -8.143 12.750 -4.557 1.00 . B B . 232 SER OG 1 1
8 27267 2 1 26 ILE C C -9.792 6.634 -4.840 1.00 . B B . 233 ILE C 1 1
8 27268 2 1 26 ILE CA C -10.495 7.532 -5.849 1.00 . B B . 233 ILE CA 1 1
8 27269 2 1 26 ILE CB C -10.557 6.816 -7.219 1.00 . B B . 233 ILE CB 1 1
8 27270 2 1 26 ILE CD1 C -11.235 7.155 -9.654 1.00 . B B . 233 ILE CD1 1 1
8 27271 2 1 26 ILE CG1 C -11.306 7.681 -8.237 1.00 . B B . 233 ILE CG1 1 1
8 27272 2 1 26 ILE CG2 C -11.226 5.453 -7.086 1.00 . B B . 233 ILE CG2 1 1
8 27273 2 1 26 ILE H H -8.861 8.823 -6.200 1.00 . B B . 233 ILE H 1 1
8 27274 2 1 26 ILE HA H -11.506 7.717 -5.513 1.00 . B B . 233 ILE HA 1 1
8 27275 2 1 26 ILE HB H -9.546 6.661 -7.565 1.00 . B B . 233 ILE HB 1 1
8 27276 2 1 26 ILE HD11 H -10.205 7.128 -9.976 1.00 . B B . 233 ILE HD11 1 1
8 27277 2 1 26 ILE HD12 H -11.800 7.803 -10.307 1.00 . B B . 233 ILE HD12 1 1
8 27278 2 1 26 ILE HD13 H -11.650 6.158 -9.689 1.00 . B B . 233 ILE HD13 1 1
8 27279 2 1 26 ILE HG12 H -12.347 7.734 -7.956 1.00 . B B . 233 ILE HG12 1 1
8 27280 2 1 26 ILE HG13 H -10.887 8.677 -8.230 1.00 . B B . 233 ILE HG13 1 1
8 27281 2 1 26 ILE HG21 H -11.265 4.974 -8.053 1.00 . B B . 233 ILE HG21 1 1
8 27282 2 1 26 ILE HG22 H -12.229 5.580 -6.707 1.00 . B B . 233 ILE HG22 1 1
8 27283 2 1 26 ILE HG23 H -10.658 4.839 -6.403 1.00 . B B . 233 ILE HG23 1 1
8 27284 2 1 26 ILE N N -9.808 8.811 -5.942 1.00 . B B . 233 ILE N 1 1
8 27285 2 1 26 ILE O O -8.584 6.410 -4.936 1.00 . B B . 233 ILE O 1 1
8 27286 2 1 27 ALA C C -10.865 4.063 -2.603 1.00 . B B . 234 ALA C 1 1
8 27287 2 1 27 ALA CA C -9.967 5.267 -2.854 1.00 . B B . 234 ALA CA 1 1
8 27288 2 1 27 ALA CB C -9.734 6.046 -1.571 1.00 . B B . 234 ALA CB 1 1
8 27289 2 1 27 ALA H H -11.499 6.333 -3.848 1.00 . B B . 234 ALA H 1 1
8 27290 2 1 27 ALA HA H -9.010 4.918 -3.212 1.00 . B B . 234 ALA HA 1 1
8 27291 2 1 27 ALA HB1 H -10.680 6.394 -1.184 1.00 . B B . 234 ALA HB1 1 1
8 27292 2 1 27 ALA HB2 H -9.096 6.892 -1.776 1.00 . B B . 234 ALA HB2 1 1
8 27293 2 1 27 ALA HB3 H -9.260 5.406 -0.842 1.00 . B B . 234 ALA HB3 1 1
8 27294 2 1 27 ALA N N -10.538 6.130 -3.873 1.00 . B B . 234 ALA N 1 1
8 27295 2 1 27 ALA O O -12.087 4.144 -2.748 1.00 . B B . 234 ALA O 1 1
8 27296 2 1 28 MET C C -10.528 1.062 -0.716 1.00 . B B . 235 MET C 1 1
8 27297 2 1 28 MET CA C -10.997 1.717 -2.009 1.00 . B B . 235 MET CA 1 1
8 27298 2 1 28 MET CB C -10.804 0.771 -3.207 1.00 . B B . 235 MET CB 1 1
8 27299 2 1 28 MET CE C -9.694 -2.239 -2.520 1.00 . B B . 235 MET CE 1 1
8 27300 2 1 28 MET CG C -11.716 -0.457 -3.223 1.00 . B B . 235 MET CG 1 1
8 27301 2 1 28 MET H H -9.282 2.952 -2.107 1.00 . B B . 235 MET H 1 1
8 27302 2 1 28 MET HA H -12.043 1.968 -1.917 1.00 . B B . 235 MET HA 1 1
8 27303 2 1 28 MET HB2 H -10.984 1.328 -4.114 1.00 . B B . 235 MET HB2 1 1
8 27304 2 1 28 MET HB3 H -9.781 0.429 -3.208 1.00 . B B . 235 MET HB3 1 1
8 27305 2 1 28 MET HE1 H -9.338 -3.023 -1.869 1.00 . B B . 235 MET HE1 1 1
8 27306 2 1 28 MET HE2 H -9.006 -1.407 -2.490 1.00 . B B . 235 MET HE2 1 1
8 27307 2 1 28 MET HE3 H -9.763 -2.614 -3.530 1.00 . B B . 235 MET HE3 1 1
8 27308 2 1 28 MET HG2 H -12.729 -0.131 -3.055 1.00 . B B . 235 MET HG2 1 1
8 27309 2 1 28 MET HG3 H -11.650 -0.917 -4.198 1.00 . B B . 235 MET HG3 1 1
8 27310 2 1 28 MET N N -10.257 2.947 -2.237 1.00 . B B . 235 MET N 1 1
8 27311 2 1 28 MET O O -9.325 0.895 -0.495 1.00 . B B . 235 MET O 1 1
8 27312 2 1 28 MET SD S -11.312 -1.697 -1.975 1.00 . B B . 235 MET SD 1 1
8 27313 2 1 29 GLN C C -11.957 -1.307 1.389 1.00 . B B . 236 GLN C 1 1
8 27314 2 1 29 GLN CA C -11.187 -0.002 1.366 1.00 . B B . 236 GLN CA 1 1
8 27315 2 1 29 GLN CB C -11.557 0.839 2.593 1.00 . B B . 236 GLN CB 1 1
8 27316 2 1 29 GLN CD C -11.095 2.884 3.998 1.00 . B B . 236 GLN CD 1 1
8 27317 2 1 29 GLN CG C -10.655 2.039 2.816 1.00 . B B . 236 GLN CG 1 1
8 27318 2 1 29 GLN H H -12.419 0.903 -0.089 1.00 . B B . 236 GLN H 1 1
8 27319 2 1 29 GLN HA H -10.129 -0.216 1.385 1.00 . B B . 236 GLN HA 1 1
8 27320 2 1 29 GLN HB2 H -12.568 1.195 2.479 1.00 . B B . 236 GLN HB2 1 1
8 27321 2 1 29 GLN HB3 H -11.505 0.210 3.475 1.00 . B B . 236 GLN HB3 1 1
8 27322 2 1 29 GLN HE21 H -10.395 4.035 5.451 1.00 . B B . 236 GLN HE21 1 1
8 27323 2 1 29 GLN HE22 H -9.203 3.343 4.403 1.00 . B B . 236 GLN HE22 1 1
8 27324 2 1 29 GLN HG2 H -9.651 1.690 2.998 1.00 . B B . 236 GLN HG2 1 1
8 27325 2 1 29 GLN HG3 H -10.668 2.654 1.928 1.00 . B B . 236 GLN HG3 1 1
8 27326 2 1 29 GLN N N -11.481 0.708 0.134 1.00 . B B . 236 GLN N 1 1
8 27327 2 1 29 GLN NE2 N -10.137 3.481 4.688 1.00 . B B . 236 GLN NE2 1 1
8 27328 2 1 29 GLN O O -13.180 -1.322 1.226 1.00 . B B . 236 GLN O 1 1
8 27329 2 1 29 GLN OE1 O -12.284 2.987 4.299 1.00 . B B . 236 GLN OE1 1 1
8 27330 2 1 30 GLY C C -11.054 -4.769 1.014 1.00 . B B . 237 GLY C 1 1
8 27331 2 1 30 GLY CA C -11.879 -3.684 1.663 1.00 . B B . 237 GLY CA 1 1
8 27332 2 1 30 GLY H H -10.263 -2.325 1.665 1.00 . B B . 237 GLY H 1 1
8 27333 2 1 30 GLY HA2 H -12.036 -3.938 2.701 1.00 . B B . 237 GLY HA2 1 1
8 27334 2 1 30 GLY HA3 H -12.836 -3.630 1.166 1.00 . B B . 237 GLY HA3 1 1
8 27335 2 1 30 GLY N N -11.242 -2.395 1.589 1.00 . B B . 237 GLY N 1 1
8 27336 2 1 30 GLY O O -9.848 -4.609 0.806 1.00 . B B . 237 GLY O 1 1
8 27337 2 1 31 ILE C C -11.715 -7.362 -1.228 1.00 . B B . 238 ILE C 1 1
8 27338 2 1 31 ILE CA C -11.031 -6.997 0.076 1.00 . B B . 238 ILE CA 1 1
8 27339 2 1 31 ILE CB C -11.003 -8.243 0.986 1.00 . B B . 238 ILE CB 1 1
8 27340 2 1 31 ILE CD1 C -10.332 -9.053 3.300 1.00 . B B . 238 ILE CD1 1 1
8 27341 2 1 31 ILE CG1 C -10.257 -7.939 2.284 1.00 . B B . 238 ILE CG1 1 1
8 27342 2 1 31 ILE CG2 C -10.365 -9.424 0.267 1.00 . B B . 238 ILE CG2 1 1
8 27343 2 1 31 ILE H H -12.650 -5.950 0.925 1.00 . B B . 238 ILE H 1 1
8 27344 2 1 31 ILE HA H -10.010 -6.705 -0.130 1.00 . B B . 238 ILE HA 1 1
8 27345 2 1 31 ILE HB H -12.023 -8.508 1.221 1.00 . B B . 238 ILE HB 1 1
8 27346 2 1 31 ILE HD11 H -11.361 -9.202 3.596 1.00 . B B . 238 ILE HD11 1 1
8 27347 2 1 31 ILE HD12 H -9.742 -8.792 4.166 1.00 . B B . 238 ILE HD12 1 1
8 27348 2 1 31 ILE HD13 H -9.947 -9.962 2.862 1.00 . B B . 238 ILE HD13 1 1
8 27349 2 1 31 ILE HG12 H -9.216 -7.765 2.061 1.00 . B B . 238 ILE HG12 1 1
8 27350 2 1 31 ILE HG13 H -10.678 -7.050 2.733 1.00 . B B . 238 ILE HG13 1 1
8 27351 2 1 31 ILE HG21 H -10.927 -9.645 -0.629 1.00 . B B . 238 ILE HG21 1 1
8 27352 2 1 31 ILE HG22 H -10.368 -10.287 0.916 1.00 . B B . 238 ILE HG22 1 1
8 27353 2 1 31 ILE HG23 H -9.347 -9.177 0.001 1.00 . B B . 238 ILE HG23 1 1
8 27354 2 1 31 ILE N N -11.696 -5.881 0.716 1.00 . B B . 238 ILE N 1 1
8 27355 2 1 31 ILE O O -12.937 -7.524 -1.273 1.00 . B B . 238 ILE O 1 1
8 27356 2 1 32 VAL C C -11.014 -9.533 -3.540 1.00 . B B . 239 VAL C 1 1
8 27357 2 1 32 VAL CA C -11.431 -8.069 -3.514 1.00 . B B . 239 VAL CA 1 1
8 27358 2 1 32 VAL CB C -10.925 -7.324 -4.777 1.00 . B B . 239 VAL CB 1 1
8 27359 2 1 32 VAL CG1 C -11.607 -5.971 -4.904 1.00 . B B . 239 VAL CG1 1 1
8 27360 2 1 32 VAL CG2 C -9.414 -7.143 -4.749 1.00 . B B . 239 VAL CG2 1 1
8 27361 2 1 32 VAL H H -9.996 -7.191 -2.233 1.00 . B B . 239 VAL H 1 1
8 27362 2 1 32 VAL HA H -12.512 -8.015 -3.492 1.00 . B B . 239 VAL HA 1 1
8 27363 2 1 32 VAL HB H -11.181 -7.915 -5.645 1.00 . B B . 239 VAL HB 1 1
8 27364 2 1 32 VAL HG11 H -12.670 -6.112 -5.027 1.00 . B B . 239 VAL HG11 1 1
8 27365 2 1 32 VAL HG12 H -11.212 -5.447 -5.762 1.00 . B B . 239 VAL HG12 1 1
8 27366 2 1 32 VAL HG13 H -11.422 -5.389 -4.012 1.00 . B B . 239 VAL HG13 1 1
8 27367 2 1 32 VAL HG21 H -9.099 -6.599 -5.628 1.00 . B B . 239 VAL HG21 1 1
8 27368 2 1 32 VAL HG22 H -8.935 -8.111 -4.735 1.00 . B B . 239 VAL HG22 1 1
8 27369 2 1 32 VAL HG23 H -9.134 -6.590 -3.865 1.00 . B B . 239 VAL HG23 1 1
8 27370 2 1 32 VAL N N -10.933 -7.481 -2.288 1.00 . B B . 239 VAL N 1 1
8 27371 2 1 32 VAL O O -9.838 -9.861 -3.720 1.00 . B B . 239 VAL O 1 1
8 27372 2 1 33 GLY C C -12.165 -12.725 -4.193 1.00 . B B . 240 GLY C 1 1
8 27373 2 1 33 GLY CA C -11.658 -11.802 -3.117 1.00 . B B . 240 GLY CA 1 1
8 27374 2 1 33 GLY H H -12.920 -10.121 -3.389 1.00 . B B . 240 GLY H 1 1
8 27375 2 1 33 GLY HA2 H -10.585 -11.902 -3.053 1.00 . B B . 240 GLY HA2 1 1
8 27376 2 1 33 GLY HA3 H -12.090 -12.098 -2.173 1.00 . B B . 240 GLY HA3 1 1
8 27377 2 1 33 GLY N N -11.979 -10.414 -3.356 1.00 . B B . 240 GLY N 1 1
8 27378 2 1 33 GLY O O -13.289 -12.580 -4.671 1.00 . B B . 240 GLY O 1 1
8 27379 2 1 34 VAL C C -12.607 -15.737 -4.838 1.00 . B B . 241 VAL C 1 1
8 27380 2 1 34 VAL CA C -11.731 -14.696 -5.535 1.00 . B B . 241 VAL CA 1 1
8 27381 2 1 34 VAL CB C -10.507 -15.369 -6.211 1.00 . B B . 241 VAL CB 1 1
8 27382 2 1 34 VAL CG1 C -9.609 -16.047 -5.188 1.00 . B B . 241 VAL CG1 1 1
8 27383 2 1 34 VAL CG2 C -10.952 -16.360 -7.275 1.00 . B B . 241 VAL CG2 1 1
8 27384 2 1 34 VAL H H -10.415 -13.690 -4.211 1.00 . B B . 241 VAL H 1 1
8 27385 2 1 34 VAL HA H -12.319 -14.214 -6.304 1.00 . B B . 241 VAL HA 1 1
8 27386 2 1 34 VAL HB H -9.930 -14.596 -6.697 1.00 . B B . 241 VAL HB 1 1
8 27387 2 1 34 VAL HG11 H -8.782 -16.524 -5.694 1.00 . B B . 241 VAL HG11 1 1
8 27388 2 1 34 VAL HG12 H -10.176 -16.792 -4.648 1.00 . B B . 241 VAL HG12 1 1
8 27389 2 1 34 VAL HG13 H -9.230 -15.310 -4.496 1.00 . B B . 241 VAL HG13 1 1
8 27390 2 1 34 VAL HG21 H -11.521 -15.841 -8.034 1.00 . B B . 241 VAL HG21 1 1
8 27391 2 1 34 VAL HG22 H -11.570 -17.121 -6.823 1.00 . B B . 241 VAL HG22 1 1
8 27392 2 1 34 VAL HG23 H -10.086 -16.818 -7.725 1.00 . B B . 241 VAL HG23 1 1
8 27393 2 1 34 VAL N N -11.328 -13.674 -4.585 1.00 . B B . 241 VAL N 1 1
8 27394 2 1 34 VAL O O -13.511 -16.319 -5.441 1.00 . B B . 241 VAL O 1 1
8 27395 2 1 35 ALA C C -13.426 -16.265 -1.366 1.00 . B B . 242 ALA C 1 1
8 27396 2 1 35 ALA CA C -13.136 -16.862 -2.741 1.00 . B B . 242 ALA CA 1 1
8 27397 2 1 35 ALA CB C -12.410 -18.191 -2.601 1.00 . B B . 242 ALA CB 1 1
8 27398 2 1 35 ALA H H -11.595 -15.470 -3.138 1.00 . B B . 242 ALA H 1 1
8 27399 2 1 35 ALA HA H -14.071 -17.039 -3.252 1.00 . B B . 242 ALA HA 1 1
8 27400 2 1 35 ALA HB1 H -12.170 -18.577 -3.581 1.00 . B B . 242 ALA HB1 1 1
8 27401 2 1 35 ALA HB2 H -13.044 -18.895 -2.082 1.00 . B B . 242 ALA HB2 1 1
8 27402 2 1 35 ALA HB3 H -11.499 -18.046 -2.039 1.00 . B B . 242 ALA HB3 1 1
8 27403 2 1 35 ALA N N -12.349 -15.943 -3.552 1.00 . B B . 242 ALA N 1 1
8 27404 2 1 35 ALA O O -14.468 -16.549 -0.776 1.00 . B B . 242 ALA O 1 1
8 27405 2 1 36 GLN C C -12.719 -15.837 1.546 1.00 . B B . 243 GLN C 1 1
8 27406 2 1 36 GLN CA C -12.644 -14.788 0.436 1.00 . B B . 243 GLN CA 1 1
8 27407 2 1 36 GLN CB C -13.869 -13.860 0.479 1.00 . B B . 243 GLN CB 1 1
8 27408 2 1 36 GLN CD C -12.880 -12.419 2.321 1.00 . B B . 243 GLN CD 1 1
8 27409 2 1 36 GLN CG C -14.092 -13.190 1.831 1.00 . B B . 243 GLN CG 1 1
8 27410 2 1 36 GLN H H -11.713 -15.235 -1.411 1.00 . B B . 243 GLN H 1 1
8 27411 2 1 36 GLN HA H -11.757 -14.193 0.594 1.00 . B B . 243 GLN HA 1 1
8 27412 2 1 36 GLN HB2 H -13.746 -13.087 -0.265 1.00 . B B . 243 GLN HB2 1 1
8 27413 2 1 36 GLN HB3 H -14.749 -14.439 0.241 1.00 . B B . 243 GLN HB3 1 1
8 27414 2 1 36 GLN HE21 H -12.027 -10.631 2.258 1.00 . B B . 243 GLN HE21 1 1
8 27415 2 1 36 GLN HE22 H -13.523 -10.782 1.408 1.00 . B B . 243 GLN HE22 1 1
8 27416 2 1 36 GLN HG2 H -14.922 -12.505 1.744 1.00 . B B . 243 GLN HG2 1 1
8 27417 2 1 36 GLN HG3 H -14.332 -13.952 2.558 1.00 . B B . 243 GLN HG3 1 1
8 27418 2 1 36 GLN N N -12.512 -15.424 -0.878 1.00 . B B . 243 GLN N 1 1
8 27419 2 1 36 GLN NE2 N -12.803 -11.150 1.961 1.00 . B B . 243 GLN NE2 1 1
8 27420 2 1 36 GLN O O -13.803 -16.234 1.975 1.00 . B B . 243 GLN O 1 1
8 27421 2 1 36 GLN OE1 O -12.025 -12.959 3.027 1.00 . B B . 243 GLN OE1 1 1
8 27422 2 1 37 PRO C C -11.902 -16.768 4.434 1.00 . B B . 244 PRO C 1 1
8 27423 2 1 37 PRO CA C -11.459 -17.310 3.078 1.00 . B B . 244 PRO CA 1 1
8 27424 2 1 37 PRO CB C -9.966 -17.674 3.117 1.00 . B B . 244 PRO CB 1 1
8 27425 2 1 37 PRO CD C -10.223 -15.882 1.556 1.00 . B B . 244 PRO CD 1 1
8 27426 2 1 37 PRO CG C -9.371 -17.071 1.887 1.00 . B B . 244 PRO CG 1 1
8 27427 2 1 37 PRO HA H -12.039 -18.188 2.838 1.00 . B B . 244 PRO HA 1 1
8 27428 2 1 37 PRO HB2 H -9.518 -17.263 4.011 1.00 . B B . 244 PRO HB2 1 1
8 27429 2 1 37 PRO HB3 H -9.857 -18.748 3.119 1.00 . B B . 244 PRO HB3 1 1
8 27430 2 1 37 PRO HD2 H -9.882 -15.009 2.094 1.00 . B B . 244 PRO HD2 1 1
8 27431 2 1 37 PRO HD3 H -10.223 -15.699 0.493 1.00 . B B . 244 PRO HD3 1 1
8 27432 2 1 37 PRO HG2 H -8.355 -16.761 2.085 1.00 . B B . 244 PRO HG2 1 1
8 27433 2 1 37 PRO HG3 H -9.396 -17.787 1.079 1.00 . B B . 244 PRO HG3 1 1
8 27434 2 1 37 PRO N N -11.552 -16.302 2.017 1.00 . B B . 244 PRO N 1 1
8 27435 2 1 37 PRO O O -12.212 -17.529 5.350 1.00 . B B . 244 PRO O 1 1
8 27436 2 1 38 GLY C C -11.123 -14.029 6.390 1.00 . B B . 245 GLY C 1 1
8 27437 2 1 38 GLY CA C -12.272 -14.818 5.809 1.00 . B B . 245 GLY CA 1 1
8 27438 2 1 38 GLY H H -11.659 -14.892 3.788 1.00 . B B . 245 GLY H 1 1
8 27439 2 1 38 GLY HA2 H -13.108 -14.154 5.640 1.00 . B B . 245 GLY HA2 1 1
8 27440 2 1 38 GLY HA3 H -12.565 -15.581 6.515 1.00 . B B . 245 GLY HA3 1 1
8 27441 2 1 38 GLY N N -11.907 -15.448 4.559 1.00 . B B . 245 GLY N 1 1
8 27442 2 1 38 GLY O O -10.657 -14.315 7.493 1.00 . B B . 245 GLY O 1 1
8 27443 2 1 39 VAL C C -9.964 -11.008 6.812 1.00 . B B . 246 VAL C 1 1
8 27444 2 1 39 VAL CA C -9.505 -12.253 6.060 1.00 . B B . 246 VAL CA 1 1
8 27445 2 1 39 VAL CB C -8.644 -11.833 4.850 1.00 . B B . 246 VAL CB 1 1
8 27446 2 1 39 VAL CG1 C -7.375 -11.130 5.304 1.00 . B B . 246 VAL CG1 1 1
8 27447 2 1 39 VAL CG2 C -8.306 -13.037 3.983 1.00 . B B . 246 VAL CG2 1 1
8 27448 2 1 39 VAL H H -11.089 -12.840 4.786 1.00 . B B . 246 VAL H 1 1
8 27449 2 1 39 VAL HA H -8.898 -12.859 6.717 1.00 . B B . 246 VAL HA 1 1
8 27450 2 1 39 VAL HB H -9.217 -11.139 4.255 1.00 . B B . 246 VAL HB 1 1
8 27451 2 1 39 VAL HG11 H -7.635 -10.279 5.917 1.00 . B B . 246 VAL HG11 1 1
8 27452 2 1 39 VAL HG12 H -6.820 -10.794 4.440 1.00 . B B . 246 VAL HG12 1 1
8 27453 2 1 39 VAL HG13 H -6.769 -11.814 5.878 1.00 . B B . 246 VAL HG13 1 1
8 27454 2 1 39 VAL HG21 H -9.218 -13.481 3.613 1.00 . B B . 246 VAL HG21 1 1
8 27455 2 1 39 VAL HG22 H -7.762 -13.762 4.570 1.00 . B B . 246 VAL HG22 1 1
8 27456 2 1 39 VAL HG23 H -7.697 -12.718 3.149 1.00 . B B . 246 VAL HG23 1 1
8 27457 2 1 39 VAL N N -10.650 -13.046 5.642 1.00 . B B . 246 VAL N 1 1
8 27458 2 1 39 VAL O O -10.745 -10.212 6.291 1.00 . B B . 246 VAL O 1 1
8 27459 2 1 40 ASP C C -9.052 -8.486 8.576 1.00 . B B . 247 ASP C 1 1
8 27460 2 1 40 ASP CA C -9.883 -9.729 8.880 1.00 . B B . 247 ASP CA 1 1
8 27461 2 1 40 ASP CB C -9.733 -10.098 10.358 1.00 . B B . 247 ASP CB 1 1
8 27462 2 1 40 ASP CG C -8.283 -10.245 10.780 1.00 . B B . 247 ASP CG 1 1
8 27463 2 1 40 ASP H H -8.840 -11.502 8.388 1.00 . B B . 247 ASP H 1 1
8 27464 2 1 40 ASP HA H -10.921 -9.514 8.676 1.00 . B B . 247 ASP HA 1 1
8 27465 2 1 40 ASP HB2 H -10.186 -9.325 10.963 1.00 . B B . 247 ASP HB2 1 1
8 27466 2 1 40 ASP HB3 H -10.239 -11.033 10.542 1.00 . B B . 247 ASP HB3 1 1
8 27467 2 1 40 ASP N N -9.482 -10.849 8.036 1.00 . B B . 247 ASP N 1 1
8 27468 2 1 40 ASP O O -7.869 -8.578 8.224 1.00 . B B . 247 ASP O 1 1
8 27469 2 1 40 ASP OD1 O -7.574 -11.107 10.211 1.00 . B B . 247 ASP OD1 1 1
8 27470 2 1 40 ASP OD2 O -7.843 -9.496 11.679 1.00 . B B . 247 ASP OD2 1 1
8 27471 2 1 41 GLN C C -9.710 -4.932 9.249 1.00 . B B . 248 GLN C 1 1
8 27472 2 1 41 GLN CA C -9.017 -6.051 8.482 1.00 . B B . 248 GLN CA 1 1
8 27473 2 1 41 GLN CB C -8.974 -5.712 6.991 1.00 . B B . 248 GLN CB 1 1
8 27474 2 1 41 GLN CD C -10.270 -5.571 4.814 1.00 . B B . 248 GLN CD 1 1
8 27475 2 1 41 GLN CG C -10.285 -5.982 6.274 1.00 . B B . 248 GLN CG 1 1
8 27476 2 1 41 GLN H H -10.643 -7.329 8.927 1.00 . B B . 248 GLN H 1 1
8 27477 2 1 41 GLN HA H -8.006 -6.146 8.848 1.00 . B B . 248 GLN HA 1 1
8 27478 2 1 41 GLN HB2 H -8.733 -4.666 6.878 1.00 . B B . 248 GLN HB2 1 1
8 27479 2 1 41 GLN HB3 H -8.203 -6.303 6.526 1.00 . B B . 248 GLN HB3 1 1
8 27480 2 1 41 GLN HE21 H -9.074 -5.268 3.266 1.00 . B B . 248 GLN HE21 1 1
8 27481 2 1 41 GLN HE22 H -8.301 -5.753 4.726 1.00 . B B . 248 GLN HE22 1 1
8 27482 2 1 41 GLN HG2 H -10.497 -7.039 6.327 1.00 . B B . 248 GLN HG2 1 1
8 27483 2 1 41 GLN HG3 H -11.069 -5.436 6.776 1.00 . B B . 248 GLN HG3 1 1
8 27484 2 1 41 GLN N N -9.686 -7.328 8.692 1.00 . B B . 248 GLN N 1 1
8 27485 2 1 41 GLN NE2 N -9.094 -5.528 4.211 1.00 . B B . 248 GLN NE2 1 1
8 27486 2 1 41 GLN O O -10.923 -4.970 9.469 1.00 . B B . 248 GLN O 1 1
8 27487 2 1 41 GLN OE1 O -11.308 -5.264 4.239 1.00 . B B . 248 GLN OE1 1 1
8 27488 2 1 42 SER C C -8.870 -1.516 9.713 1.00 . B B . 249 SER C 1 1
8 27489 2 1 42 SER CA C -9.469 -2.775 10.330 1.00 . B B . 249 SER CA 1 1
8 27490 2 1 42 SER CB C -9.157 -2.842 11.829 1.00 . B B . 249 SER CB 1 1
8 27491 2 1 42 SER H H -7.967 -3.997 9.490 1.00 . B B . 249 SER H 1 1
8 27492 2 1 42 SER HA H -10.539 -2.765 10.186 1.00 . B B . 249 SER HA 1 1
8 27493 2 1 42 SER HB2 H -9.491 -3.791 12.220 1.00 . B B . 249 SER HB2 1 1
8 27494 2 1 42 SER HB3 H -8.092 -2.747 11.977 1.00 . B B . 249 SER HB3 1 1
8 27495 2 1 42 SER HG H -10.479 -2.190 13.124 1.00 . B B . 249 SER HG 1 1
8 27496 2 1 42 SER N N -8.933 -3.942 9.653 1.00 . B B . 249 SER N 1 1
8 27497 2 1 42 SER O O -7.652 -1.406 9.571 1.00 . B B . 249 SER O 1 1
8 27498 2 1 42 SER OG O -9.810 -1.804 12.542 1.00 . B B . 249 SER OG 1 1
8 27499 2 1 43 PHE C C -9.377 1.818 9.624 1.00 . B B . 250 PHE C 1 1
8 27500 2 1 43 PHE CA C -9.279 0.638 8.673 1.00 . B B . 250 PHE CA 1 1
8 27501 2 1 43 PHE CB C -10.136 0.909 7.437 1.00 . B B . 250 PHE CB 1 1
8 27502 2 1 43 PHE CD1 C -9.138 -0.178 5.412 1.00 . B B . 250 PHE CD1 1 1
8 27503 2 1 43 PHE CD2 C -10.987 -1.237 6.469 1.00 . B B . 250 PHE CD2 1 1
8 27504 2 1 43 PHE CE1 C -9.091 -1.193 4.479 1.00 . B B . 250 PHE CE1 1 1
8 27505 2 1 43 PHE CE2 C -10.946 -2.252 5.539 1.00 . B B . 250 PHE CE2 1 1
8 27506 2 1 43 PHE CG C -10.085 -0.190 6.418 1.00 . B B . 250 PHE CG 1 1
8 27507 2 1 43 PHE CZ C -9.996 -2.229 4.541 1.00 . B B . 250 PHE CZ 1 1
8 27508 2 1 43 PHE H H -10.686 -0.708 9.500 1.00 . B B . 250 PHE H 1 1
8 27509 2 1 43 PHE HA H -8.252 0.505 8.374 1.00 . B B . 250 PHE HA 1 1
8 27510 2 1 43 PHE HB2 H -11.163 1.030 7.741 1.00 . B B . 250 PHE HB2 1 1
8 27511 2 1 43 PHE HB3 H -9.796 1.818 6.964 1.00 . B B . 250 PHE HB3 1 1
8 27512 2 1 43 PHE HD1 H -8.427 0.633 5.361 1.00 . B B . 250 PHE HD1 1 1
8 27513 2 1 43 PHE HD2 H -11.733 -1.256 7.251 1.00 . B B . 250 PHE HD2 1 1
8 27514 2 1 43 PHE HE1 H -8.347 -1.174 3.697 1.00 . B B . 250 PHE HE1 1 1
8 27515 2 1 43 PHE HE2 H -11.656 -3.063 5.590 1.00 . B B . 250 PHE HE2 1 1
8 27516 2 1 43 PHE HZ H -9.960 -3.023 3.811 1.00 . B B . 250 PHE HZ 1 1
8 27517 2 1 43 PHE N N -9.724 -0.579 9.334 1.00 . B B . 250 PHE N 1 1
8 27518 2 1 43 PHE O O -10.411 2.029 10.257 1.00 . B B . 250 PHE O 1 1
8 27519 2 1 44 GLY C C -8.662 5.002 9.785 1.00 . B B . 251 GLY C 1 1
8 27520 2 1 44 GLY CA C -8.300 3.756 10.563 1.00 . B B . 251 GLY CA 1 1
8 27521 2 1 44 GLY H H -7.485 2.326 9.241 1.00 . B B . 251 GLY H 1 1
8 27522 2 1 44 GLY HA2 H -9.014 3.618 11.360 1.00 . B B . 251 GLY HA2 1 1
8 27523 2 1 44 GLY HA3 H -7.316 3.883 10.990 1.00 . B B . 251 GLY HA3 1 1
8 27524 2 1 44 GLY N N -8.298 2.577 9.727 1.00 . B B . 251 GLY N 1 1
8 27525 2 1 44 GLY O O -9.835 5.352 9.667 1.00 . B B . 251 GLY O 1 1
8 27526 2 1 45 SER C C -7.211 6.812 7.109 1.00 . B B . 252 SER C 1 1
8 27527 2 1 45 SER CA C -7.877 6.884 8.481 1.00 . B B . 252 SER CA 1 1
8 27528 2 1 45 SER CB C -7.329 8.079 9.261 1.00 . B B . 252 SER CB 1 1
8 27529 2 1 45 SER H H -6.738 5.329 9.346 1.00 . B B . 252 SER H 1 1
8 27530 2 1 45 SER HA H -8.941 7.009 8.348 1.00 . B B . 252 SER HA 1 1
8 27531 2 1 45 SER HB2 H -6.267 7.955 9.409 1.00 . B B . 252 SER HB2 1 1
8 27532 2 1 45 SER HB3 H -7.512 8.984 8.702 1.00 . B B . 252 SER HB3 1 1
8 27533 2 1 45 SER HG H -8.464 7.390 10.704 1.00 . B B . 252 SER HG 1 1
8 27534 2 1 45 SER N N -7.659 5.664 9.234 1.00 . B B . 252 SER N 1 1
8 27535 2 1 45 SER O O -6.060 6.389 6.982 1.00 . B B . 252 SER O 1 1
8 27536 2 1 45 SER OG O -7.956 8.192 10.528 1.00 . B B . 252 SER OG 1 1
8 27537 2 1 46 LEU C C -7.781 8.642 4.129 1.00 . B B . 253 LEU C 1 1
8 27538 2 1 46 LEU CA C -7.405 7.302 4.744 1.00 . B B . 253 LEU CA 1 1
8 27539 2 1 46 LEU CB C -7.909 6.150 3.871 1.00 . B B . 253 LEU CB 1 1
8 27540 2 1 46 LEU CD1 C -5.892 6.095 2.383 1.00 . B B . 253 LEU CD1 1 1
8 27541 2 1 46 LEU CD2 C -8.001 4.999 1.646 1.00 . B B . 253 LEU CD2 1 1
8 27542 2 1 46 LEU CG C -7.407 6.160 2.425 1.00 . B B . 253 LEU CG 1 1
8 27543 2 1 46 LEU H H -8.894 7.441 6.238 1.00 . B B . 253 LEU H 1 1
8 27544 2 1 46 LEU HA H -6.329 7.244 4.820 1.00 . B B . 253 LEU HA 1 1
8 27545 2 1 46 LEU HB2 H -7.604 5.219 4.329 1.00 . B B . 253 LEU HB2 1 1
8 27546 2 1 46 LEU HB3 H -8.988 6.184 3.853 1.00 . B B . 253 LEU HB3 1 1
8 27547 2 1 46 LEU HD11 H -5.561 6.118 1.356 1.00 . B B . 253 LEU HD11 1 1
8 27548 2 1 46 LEU HD12 H -5.559 5.180 2.849 1.00 . B B . 253 LEU HD12 1 1
8 27549 2 1 46 LEU HD13 H -5.480 6.940 2.914 1.00 . B B . 253 LEU HD13 1 1
8 27550 2 1 46 LEU HD21 H -9.077 5.083 1.637 1.00 . B B . 253 LEU HD21 1 1
8 27551 2 1 46 LEU HD22 H -7.716 4.069 2.115 1.00 . B B . 253 LEU HD22 1 1
8 27552 2 1 46 LEU HD23 H -7.630 5.018 0.632 1.00 . B B . 253 LEU HD23 1 1
8 27553 2 1 46 LEU HG H -7.717 7.079 1.947 1.00 . B B . 253 LEU HG 1 1
8 27554 2 1 46 LEU N N -7.949 7.207 6.086 1.00 . B B . 253 LEU N 1 1
8 27555 2 1 46 LEU O O -8.960 8.975 4.016 1.00 . B B . 253 LEU O 1 1
8 27556 2 1 47 THR C C -6.455 10.824 1.767 1.00 . B B . 254 THR C 1 1
8 27557 2 1 47 THR CA C -7.009 10.726 3.182 1.00 . B B . 254 THR CA 1 1
8 27558 2 1 47 THR CB C -6.357 11.812 4.059 1.00 . B B . 254 THR CB 1 1
8 27559 2 1 47 THR CG2 C -6.717 13.203 3.559 1.00 . B B . 254 THR CG2 1 1
8 27560 2 1 47 THR H H -5.857 9.074 3.818 1.00 . B B . 254 THR H 1 1
8 27561 2 1 47 THR HA H -8.075 10.900 3.158 1.00 . B B . 254 THR HA 1 1
8 27562 2 1 47 THR HB H -5.285 11.695 4.012 1.00 . B B . 254 THR HB 1 1
8 27563 2 1 47 THR HG1 H -6.319 10.922 5.821 1.00 . B B . 254 THR HG1 1 1
8 27564 2 1 47 THR HG21 H -6.243 13.944 4.186 1.00 . B B . 254 THR HG21 1 1
8 27565 2 1 47 THR HG22 H -7.789 13.332 3.597 1.00 . B B . 254 THR HG22 1 1
8 27566 2 1 47 THR HG23 H -6.377 13.320 2.542 1.00 . B B . 254 THR HG23 1 1
8 27567 2 1 47 THR N N -6.778 9.408 3.739 1.00 . B B . 254 THR N 1 1
8 27568 2 1 47 THR O O -5.260 10.636 1.546 1.00 . B B . 254 THR O 1 1
8 27569 2 1 47 THR OG1 O -6.785 11.664 5.420 1.00 . B B . 254 THR OG1 1 1
8 27570 2 1 48 THR C C -7.316 12.736 -0.990 1.00 . B B . 255 THR C 1 1
8 27571 2 1 48 THR CA C -6.906 11.331 -0.557 1.00 . B B . 255 THR CA 1 1
8 27572 2 1 48 THR CB C -7.516 10.285 -1.513 1.00 . B B . 255 THR CB 1 1
8 27573 2 1 48 THR CG2 C -7.038 8.884 -1.169 1.00 . B B . 255 THR CG2 1 1
8 27574 2 1 48 THR H H -8.281 11.174 1.037 1.00 . B B . 255 THR H 1 1
8 27575 2 1 48 THR HA H -5.830 11.250 -0.597 1.00 . B B . 255 THR HA 1 1
8 27576 2 1 48 THR HB H -7.207 10.516 -2.521 1.00 . B B . 255 THR HB 1 1
8 27577 2 1 48 THR HG1 H -9.220 10.278 -0.516 1.00 . B B . 255 THR HG1 1 1
8 27578 2 1 48 THR HG21 H -7.458 8.176 -1.869 1.00 . B B . 255 THR HG21 1 1
8 27579 2 1 48 THR HG22 H -7.354 8.630 -0.167 1.00 . B B . 255 THR HG22 1 1
8 27580 2 1 48 THR HG23 H -5.960 8.848 -1.226 1.00 . B B . 255 THR HG23 1 1
8 27581 2 1 48 THR N N -7.325 11.108 0.814 1.00 . B B . 255 THR N 1 1
8 27582 2 1 48 THR O O -8.455 13.153 -0.766 1.00 . B B . 255 THR O 1 1
8 27583 2 1 48 THR OG1 O -8.944 10.323 -1.440 1.00 . B B . 255 THR OG1 1 1
8 27584 2 1 49 THR C C -5.979 15.227 -3.263 1.00 . B B . 256 THR C 1 1
8 27585 2 1 49 THR CA C -6.661 14.852 -1.945 1.00 . B B . 256 THR CA 1 1
8 27586 2 1 49 THR CB C -6.221 15.817 -0.825 1.00 . B B . 256 THR CB 1 1
8 27587 2 1 49 THR CG2 C -6.547 17.260 -1.178 1.00 . B B . 256 THR CG2 1 1
8 27588 2 1 49 THR H H -5.498 13.097 -1.740 1.00 . B B . 256 THR H 1 1
8 27589 2 1 49 THR HA H -7.730 14.951 -2.069 1.00 . B B . 256 THR HA 1 1
8 27590 2 1 49 THR HB H -5.153 15.725 -0.688 1.00 . B B . 256 THR HB 1 1
8 27591 2 1 49 THR HG1 H -7.484 14.723 0.224 1.00 . B B . 256 THR HG1 1 1
8 27592 2 1 49 THR HG21 H -5.978 17.554 -2.046 1.00 . B B . 256 THR HG21 1 1
8 27593 2 1 49 THR HG22 H -6.294 17.901 -0.346 1.00 . B B . 256 THR HG22 1 1
8 27594 2 1 49 THR HG23 H -7.601 17.347 -1.391 1.00 . B B . 256 THR HG23 1 1
8 27595 2 1 49 THR N N -6.388 13.480 -1.563 1.00 . B B . 256 THR N 1 1
8 27596 2 1 49 THR O O -4.773 15.029 -3.431 1.00 . B B . 256 THR O 1 1
8 27597 2 1 49 THR OG1 O -6.884 15.462 0.398 1.00 . B B . 256 THR OG1 1 1
8 27598 2 1 50 LYS C C -5.653 15.230 -6.347 1.00 . B B . 257 LYS C 1 1
8 27599 2 1 50 LYS CA C -6.300 16.289 -5.461 1.00 . B B . 257 LYS CA 1 1
8 27600 2 1 50 LYS CB C -5.361 17.474 -5.230 1.00 . B B . 257 LYS CB 1 1
8 27601 2 1 50 LYS CD C -5.154 19.851 -4.419 1.00 . B B . 257 LYS CD 1 1
8 27602 2 1 50 LYS CE C -5.905 21.039 -3.839 1.00 . B B . 257 LYS CE 1 1
8 27603 2 1 50 LYS CG C -6.084 18.676 -4.649 1.00 . B B . 257 LYS CG 1 1
8 27604 2 1 50 LYS H H -7.749 15.762 -4.017 1.00 . B B . 257 LYS H 1 1
8 27605 2 1 50 LYS HA H -7.168 16.657 -5.986 1.00 . B B . 257 LYS HA 1 1
8 27606 2 1 50 LYS HB2 H -4.579 17.177 -4.544 1.00 . B B . 257 LYS HB2 1 1
8 27607 2 1 50 LYS HB3 H -4.917 17.764 -6.170 1.00 . B B . 257 LYS HB3 1 1
8 27608 2 1 50 LYS HD2 H -4.379 19.555 -3.730 1.00 . B B . 257 LYS HD2 1 1
8 27609 2 1 50 LYS HD3 H -4.713 20.139 -5.362 1.00 . B B . 257 LYS HD3 1 1
8 27610 2 1 50 LYS HE2 H -6.272 20.773 -2.859 1.00 . B B . 257 LYS HE2 1 1
8 27611 2 1 50 LYS HE3 H -5.222 21.872 -3.752 1.00 . B B . 257 LYS HE3 1 1
8 27612 2 1 50 LYS HG2 H -6.861 18.978 -5.333 1.00 . B B . 257 LYS HG2 1 1
8 27613 2 1 50 LYS HG3 H -6.530 18.393 -3.706 1.00 . B B . 257 LYS HG3 1 1
8 27614 2 1 50 LYS HZ1 H -7.484 22.316 -4.329 1.00 . B B . 257 LYS HZ1 1 1
8 27615 2 1 50 LYS HZ2 H -7.783 20.689 -4.705 1.00 . B B . 257 LYS HZ2 1 1
8 27616 2 1 50 LYS HZ3 H -6.735 21.612 -5.669 1.00 . B B . 257 LYS HZ3 1 1
8 27617 2 1 50 LYS N N -6.782 15.747 -4.191 1.00 . B B . 257 LYS N 1 1
8 27618 2 1 50 LYS NZ N -7.056 21.442 -4.694 1.00 . B B . 257 LYS NZ 1 1
8 27619 2 1 50 LYS O O -4.431 15.039 -6.337 1.00 . B B . 257 LYS O 1 1
8 27620 2 1 51 SER C C -5.159 12.517 -7.468 1.00 . B B . 258 SER C 1 1
8 27621 2 1 51 SER CA C -6.095 13.544 -8.091 1.00 . B B . 258 SER CA 1 1
8 27622 2 1 51 SER CB C -5.474 14.197 -9.335 1.00 . B B . 258 SER CB 1 1
8 27623 2 1 51 SER H H -7.465 14.763 -7.041 1.00 . B B . 258 SER H 1 1
8 27624 2 1 51 SER HA H -6.992 13.027 -8.397 1.00 . B B . 258 SER HA 1 1
8 27625 2 1 51 SER HB2 H -5.023 13.433 -9.947 1.00 . B B . 258 SER HB2 1 1
8 27626 2 1 51 SER HB3 H -6.248 14.696 -9.898 1.00 . B B . 258 SER HB3 1 1
8 27627 2 1 51 SER HG H -4.328 15.112 -8.034 1.00 . B B . 258 SER HG 1 1
8 27628 2 1 51 SER N N -6.503 14.560 -7.125 1.00 . B B . 258 SER N 1 1
8 27629 2 1 51 SER O O -4.024 12.333 -7.907 1.00 . B B . 258 SER O 1 1
8 27630 2 1 51 SER OG O -4.479 15.145 -8.989 1.00 . B B . 258 SER OG 1 1
8 27631 2 1 52 SER C C -5.692 9.555 -5.640 1.00 . B B . 259 SER C 1 1
8 27632 2 1 52 SER CA C -4.877 10.830 -5.766 1.00 . B B . 259 SER CA 1 1
8 27633 2 1 52 SER CB C -4.449 11.340 -4.390 1.00 . B B . 259 SER CB 1 1
8 27634 2 1 52 SER H H -6.567 12.031 -6.146 1.00 . B B . 259 SER H 1 1
8 27635 2 1 52 SER HA H -3.998 10.627 -6.358 1.00 . B B . 259 SER HA 1 1
8 27636 2 1 52 SER HB2 H -3.907 10.562 -3.874 1.00 . B B . 259 SER HB2 1 1
8 27637 2 1 52 SER HB3 H -3.811 12.204 -4.513 1.00 . B B . 259 SER HB3 1 1
8 27638 2 1 52 SER HG H -6.287 11.998 -4.182 1.00 . B B . 259 SER HG 1 1
8 27639 2 1 52 SER N N -5.651 11.845 -6.447 1.00 . B B . 259 SER N 1 1
8 27640 2 1 52 SER O O -6.922 9.600 -5.585 1.00 . B B . 259 SER O 1 1
8 27641 2 1 52 SER OG O -5.569 11.709 -3.607 1.00 . B B . 259 SER OG 1 1
8 27642 2 1 53 ARG C C -5.014 6.296 -4.450 1.00 . B B . 260 ARG C 1 1
8 27643 2 1 53 ARG CA C -5.695 7.147 -5.503 1.00 . B B . 260 ARG CA 1 1
8 27644 2 1 53 ARG CB C -5.735 6.419 -6.850 1.00 . B B . 260 ARG CB 1 1
8 27645 2 1 53 ARG CD C -6.582 6.412 -9.222 1.00 . B B . 260 ARG CD 1 1
8 27646 2 1 53 ARG CG C -6.559 7.151 -7.898 1.00 . B B . 260 ARG CG 1 1
8 27647 2 1 53 ARG CZ C -7.767 6.588 -11.381 1.00 . B B . 260 ARG CZ 1 1
8 27648 2 1 53 ARG H H -4.035 8.443 -5.676 1.00 . B B . 260 ARG H 1 1
8 27649 2 1 53 ARG HA H -6.708 7.344 -5.184 1.00 . B B . 260 ARG HA 1 1
8 27650 2 1 53 ARG HB2 H -4.725 6.314 -7.221 1.00 . B B . 260 ARG HB2 1 1
8 27651 2 1 53 ARG HB3 H -6.162 5.438 -6.706 1.00 . B B . 260 ARG HB3 1 1
8 27652 2 1 53 ARG HD2 H -5.570 6.311 -9.584 1.00 . B B . 260 ARG HD2 1 1
8 27653 2 1 53 ARG HD3 H -7.009 5.432 -9.065 1.00 . B B . 260 ARG HD3 1 1
8 27654 2 1 53 ARG HE H -7.626 8.053 -10.022 1.00 . B B . 260 ARG HE 1 1
8 27655 2 1 53 ARG HG2 H -7.571 7.250 -7.537 1.00 . B B . 260 ARG HG2 1 1
8 27656 2 1 53 ARG HG3 H -6.134 8.132 -8.052 1.00 . B B . 260 ARG HG3 1 1
8 27657 2 1 53 ARG HH11 H -6.919 4.778 -11.032 1.00 . B B . 260 ARG HH11 1 1
8 27658 2 1 53 ARG HH12 H -7.744 4.932 -12.549 1.00 . B B . 260 ARG HH12 1 1
8 27659 2 1 53 ARG HH21 H -8.710 8.261 -12.027 1.00 . B B . 260 ARG HH21 1 1
8 27660 2 1 53 ARG HH22 H -8.771 6.911 -13.109 1.00 . B B . 260 ARG HH22 1 1
8 27661 2 1 53 ARG N N -5.016 8.422 -5.627 1.00 . B B . 260 ARG N 1 1
8 27662 2 1 53 ARG NE N -7.377 7.121 -10.224 1.00 . B B . 260 ARG NE 1 1
8 27663 2 1 53 ARG NH1 N -7.454 5.332 -11.679 1.00 . B B . 260 ARG NH1 1 1
8 27664 2 1 53 ARG NH2 N -8.470 7.311 -12.240 1.00 . B B . 260 ARG NH2 1 1
8 27665 2 1 53 ARG O O -3.789 6.172 -4.435 1.00 . B B . 260 ARG O 1 1
8 27666 2 1 54 ALA C C -6.089 3.671 -2.263 1.00 . B B . 261 ALA C 1 1
8 27667 2 1 54 ALA CA C -5.270 4.933 -2.476 1.00 . B B . 261 ALA CA 1 1
8 27668 2 1 54 ALA CB C -5.223 5.759 -1.206 1.00 . B B . 261 ALA CB 1 1
8 27669 2 1 54 ALA H H -6.780 5.822 -3.653 1.00 . B B . 261 ALA H 1 1
8 27670 2 1 54 ALA HA H -4.259 4.655 -2.736 1.00 . B B . 261 ALA HA 1 1
8 27671 2 1 54 ALA HB1 H -4.663 6.665 -1.385 1.00 . B B . 261 ALA HB1 1 1
8 27672 2 1 54 ALA HB2 H -4.744 5.189 -0.427 1.00 . B B . 261 ALA HB2 1 1
8 27673 2 1 54 ALA HB3 H -6.228 6.011 -0.901 1.00 . B B . 261 ALA HB3 1 1
8 27674 2 1 54 ALA N N -5.806 5.720 -3.567 1.00 . B B . 261 ALA N 1 1
8 27675 2 1 54 ALA O O -7.319 3.697 -2.323 1.00 . B B . 261 ALA O 1 1
8 27676 2 1 55 PHE C C -5.652 0.707 -0.463 1.00 . B B . 262 PHE C 1 1
8 27677 2 1 55 PHE CA C -6.067 1.295 -1.804 1.00 . B B . 262 PHE CA 1 1
8 27678 2 1 55 PHE CB C -5.732 0.318 -2.936 1.00 . B B . 262 PHE CB 1 1
8 27679 2 1 55 PHE CD1 C -5.372 1.546 -5.097 1.00 . B B . 262 PHE CD1 1 1
8 27680 2 1 55 PHE CD2 C -7.458 0.444 -4.751 1.00 . B B . 262 PHE CD2 1 1
8 27681 2 1 55 PHE CE1 C -5.798 1.973 -6.339 1.00 . B B . 262 PHE CE1 1 1
8 27682 2 1 55 PHE CE2 C -7.890 0.866 -5.993 1.00 . B B . 262 PHE CE2 1 1
8 27683 2 1 55 PHE CG C -6.196 0.777 -4.290 1.00 . B B . 262 PHE CG 1 1
8 27684 2 1 55 PHE CZ C -7.060 1.633 -6.788 1.00 . B B . 262 PHE CZ 1 1
8 27685 2 1 55 PHE H H -4.422 2.611 -1.992 1.00 . B B . 262 PHE H 1 1
8 27686 2 1 55 PHE HA H -7.132 1.471 -1.795 1.00 . B B . 262 PHE HA 1 1
8 27687 2 1 55 PHE HB2 H -4.662 0.191 -2.982 1.00 . B B . 262 PHE HB2 1 1
8 27688 2 1 55 PHE HB3 H -6.195 -0.635 -2.729 1.00 . B B . 262 PHE HB3 1 1
8 27689 2 1 55 PHE HD1 H -4.385 1.812 -4.746 1.00 . B B . 262 PHE HD1 1 1
8 27690 2 1 55 PHE HD2 H -8.106 -0.156 -4.132 1.00 . B B . 262 PHE HD2 1 1
8 27691 2 1 55 PHE HE1 H -5.147 2.572 -6.958 1.00 . B B . 262 PHE HE1 1 1
8 27692 2 1 55 PHE HE2 H -8.877 0.599 -6.341 1.00 . B B . 262 PHE HE2 1 1
8 27693 2 1 55 PHE HZ H -7.396 1.965 -7.759 1.00 . B B . 262 PHE HZ 1 1
8 27694 2 1 55 PHE N N -5.404 2.569 -2.025 1.00 . B B . 262 PHE N 1 1
8 27695 2 1 55 PHE O O -4.465 0.669 -0.139 1.00 . B B . 262 PHE O 1 1
8 27696 2 1 56 GLN C C -7.161 -1.665 1.673 1.00 . B B . 263 GLN C 1 1
8 27697 2 1 56 GLN CA C -6.383 -0.362 1.594 1.00 . B B . 263 GLN CA 1 1
8 27698 2 1 56 GLN CB C -6.788 0.568 2.745 1.00 . B B . 263 GLN CB 1 1
8 27699 2 1 56 GLN CD C -6.311 2.665 4.069 1.00 . B B . 263 GLN CD 1 1
8 27700 2 1 56 GLN CG C -5.878 1.770 2.923 1.00 . B B . 263 GLN CG 1 1
8 27701 2 1 56 GLN H H -7.562 0.367 0.020 1.00 . B B . 263 GLN H 1 1
8 27702 2 1 56 GLN HA H -5.326 -0.577 1.664 1.00 . B B . 263 GLN HA 1 1
8 27703 2 1 56 GLN HB2 H -7.787 0.932 2.557 1.00 . B B . 263 GLN HB2 1 1
8 27704 2 1 56 GLN HB3 H -6.792 0.009 3.667 1.00 . B B . 263 GLN HB3 1 1
8 27705 2 1 56 GLN HE21 H -5.605 3.856 5.488 1.00 . B B . 263 GLN HE21 1 1
8 27706 2 1 56 GLN HE22 H -4.415 3.103 4.479 1.00 . B B . 263 GLN HE22 1 1
8 27707 2 1 56 GLN HG2 H -4.875 1.420 3.120 1.00 . B B . 263 GLN HG2 1 1
8 27708 2 1 56 GLN HG3 H -5.884 2.349 2.011 1.00 . B B . 263 GLN HG3 1 1
8 27709 2 1 56 GLN N N -6.631 0.273 0.317 1.00 . B B . 263 GLN N 1 1
8 27710 2 1 56 GLN NE2 N -5.350 3.269 4.747 1.00 . B B . 263 GLN NE2 1 1
8 27711 2 1 56 GLN O O -8.362 -1.695 1.403 1.00 . B B . 263 GLN O 1 1
8 27712 2 1 56 GLN OE1 O -7.499 2.795 4.358 1.00 . B B . 263 GLN OE1 1 1
8 27713 2 1 57 GLY C C -6.306 -5.164 1.703 1.00 . B B . 264 GLY C 1 1
8 27714 2 1 57 GLY CA C -7.149 -4.007 2.176 1.00 . B B . 264 GLY CA 1 1
8 27715 2 1 57 GLY H H -5.506 -2.674 2.158 1.00 . B B . 264 GLY H 1 1
8 27716 2 1 57 GLY HA2 H -7.388 -4.151 3.220 1.00 . B B . 264 GLY HA2 1 1
8 27717 2 1 57 GLY HA3 H -8.068 -3.989 1.607 1.00 . B B . 264 GLY HA3 1 1
8 27718 2 1 57 GLY N N -6.480 -2.738 2.021 1.00 . B B . 264 GLY N 1 1
8 27719 2 1 57 GLY O O -5.098 -5.189 1.917 1.00 . B B . 264 GLY O 1 1
8 27720 2 1 58 GLN C C -6.800 -7.620 -0.831 1.00 . B B . 265 GLN C 1 1
8 27721 2 1 58 GLN CA C -6.249 -7.287 0.546 1.00 . B B . 265 GLN CA 1 1
8 27722 2 1 58 GLN CB C -6.375 -8.481 1.505 1.00 . B B . 265 GLN CB 1 1
8 27723 2 1 58 GLN CD C -6.387 -10.707 0.285 1.00 . B B . 265 GLN CD 1 1
8 27724 2 1 58 GLN CG C -5.571 -9.706 1.084 1.00 . B B . 265 GLN CG 1 1
8 27725 2 1 58 GLN H H -7.917 -6.060 0.947 1.00 . B B . 265 GLN H 1 1
8 27726 2 1 58 GLN HA H -5.206 -7.023 0.446 1.00 . B B . 265 GLN HA 1 1
8 27727 2 1 58 GLN HB2 H -6.037 -8.176 2.485 1.00 . B B . 265 GLN HB2 1 1
8 27728 2 1 58 GLN HB3 H -7.414 -8.766 1.568 1.00 . B B . 265 GLN HB3 1 1
8 27729 2 1 58 GLN HE21 H -6.257 -12.041 -1.189 1.00 . B B . 265 GLN HE21 1 1
8 27730 2 1 58 GLN HE22 H -4.789 -11.210 -0.778 1.00 . B B . 265 GLN HE22 1 1
8 27731 2 1 58 GLN HG2 H -4.737 -9.382 0.481 1.00 . B B . 265 GLN HG2 1 1
8 27732 2 1 58 GLN HG3 H -5.200 -10.196 1.973 1.00 . B B . 265 GLN HG3 1 1
8 27733 2 1 58 GLN N N -6.947 -6.132 1.077 1.00 . B B . 265 GLN N 1 1
8 27734 2 1 58 GLN NE2 N -5.742 -11.385 -0.650 1.00 . B B . 265 GLN NE2 1 1
8 27735 2 1 58 GLN O O -8.013 -7.573 -1.054 1.00 . B B . 265 GLN O 1 1
8 27736 2 1 58 GLN OE1 O -7.586 -10.857 0.500 1.00 . B B . 265 GLN OE1 1 1
8 27737 2 1 59 MET C C -5.873 -9.635 -3.494 1.00 . B B . 266 MET C 1 1
8 27738 2 1 59 MET CA C -6.311 -8.226 -3.118 1.00 . B B . 266 MET CA 1 1
8 27739 2 1 59 MET CB C -5.701 -7.226 -4.108 1.00 . B B . 266 MET CB 1 1
8 27740 2 1 59 MET CE C -5.943 -3.400 -2.436 1.00 . B B . 266 MET CE 1 1
8 27741 2 1 59 MET CG C -6.091 -5.773 -3.866 1.00 . B B . 266 MET CG 1 1
8 27742 2 1 59 MET H H -4.949 -7.899 -1.533 1.00 . B B . 266 MET H 1 1
8 27743 2 1 59 MET HA H -7.387 -8.167 -3.171 1.00 . B B . 266 MET HA 1 1
8 27744 2 1 59 MET HB2 H -4.627 -7.297 -4.049 1.00 . B B . 266 MET HB2 1 1
8 27745 2 1 59 MET HB3 H -6.012 -7.496 -5.106 1.00 . B B . 266 MET HB3 1 1
8 27746 2 1 59 MET HE1 H -7.005 -3.490 -2.263 1.00 . B B . 266 MET HE1 1 1
8 27747 2 1 59 MET HE2 H -5.772 -2.903 -3.379 1.00 . B B . 266 MET HE2 1 1
8 27748 2 1 59 MET HE3 H -5.497 -2.824 -1.639 1.00 . B B . 266 MET HE3 1 1
8 27749 2 1 59 MET HG2 H -5.873 -5.204 -4.757 1.00 . B B . 266 MET HG2 1 1
8 27750 2 1 59 MET HG3 H -7.151 -5.730 -3.663 1.00 . B B . 266 MET HG3 1 1
8 27751 2 1 59 MET N N -5.908 -7.912 -1.761 1.00 . B B . 266 MET N 1 1
8 27752 2 1 59 MET O O -4.732 -10.030 -3.239 1.00 . B B . 266 MET O 1 1
8 27753 2 1 59 MET SD S -5.206 -5.030 -2.479 1.00 . B B . 266 MET SD 1 1
8 27754 2 1 60 ASP C C -6.040 -11.631 -6.059 1.00 . B B . 267 ASP C 1 1
8 27755 2 1 60 ASP CA C -6.458 -11.715 -4.604 1.00 . B B . 267 ASP CA 1 1
8 27756 2 1 60 ASP CB C -7.648 -12.673 -4.488 1.00 . B B . 267 ASP CB 1 1
8 27757 2 1 60 ASP CG C -7.968 -13.082 -3.067 1.00 . B B . 267 ASP CG 1 1
8 27758 2 1 60 ASP H H -7.690 -10.040 -4.207 1.00 . B B . 267 ASP H 1 1
8 27759 2 1 60 ASP HA H -5.634 -12.102 -4.023 1.00 . B B . 267 ASP HA 1 1
8 27760 2 1 60 ASP HB2 H -8.523 -12.194 -4.902 1.00 . B B . 267 ASP HB2 1 1
8 27761 2 1 60 ASP HB3 H -7.435 -13.565 -5.059 1.00 . B B . 267 ASP HB3 1 1
8 27762 2 1 60 ASP N N -6.779 -10.386 -4.099 1.00 . B B . 267 ASP N 1 1
8 27763 2 1 60 ASP O O -6.494 -10.760 -6.802 1.00 . B B . 267 ASP O 1 1
8 27764 2 1 60 ASP OD1 O -9.153 -13.351 -2.783 1.00 . B B . 267 ASP OD1 1 1
8 27765 2 1 60 ASP OD2 O -7.043 -13.160 -2.235 1.00 . B B . 267 ASP OD2 1 1
8 27766 2 1 61 ALA C C -5.927 -13.117 -8.705 1.00 . B B . 268 ALA C 1 1
8 27767 2 1 61 ALA CA C -4.761 -12.637 -7.850 1.00 . B B . 268 ALA CA 1 1
8 27768 2 1 61 ALA CB C -3.575 -13.576 -7.991 1.00 . B B . 268 ALA CB 1 1
8 27769 2 1 61 ALA H H -4.769 -13.145 -5.797 1.00 . B B . 268 ALA H 1 1
8 27770 2 1 61 ALA HA H -4.460 -11.655 -8.185 1.00 . B B . 268 ALA HA 1 1
8 27771 2 1 61 ALA HB1 H -3.236 -13.580 -9.016 1.00 . B B . 268 ALA HB1 1 1
8 27772 2 1 61 ALA HB2 H -3.870 -14.574 -7.705 1.00 . B B . 268 ALA HB2 1 1
8 27773 2 1 61 ALA HB3 H -2.774 -13.241 -7.349 1.00 . B B . 268 ALA HB3 1 1
8 27774 2 1 61 ALA N N -5.164 -12.535 -6.460 1.00 . B B . 268 ALA N 1 1
8 27775 2 1 61 ALA O O -6.119 -12.658 -9.832 1.00 . B B . 268 ALA O 1 1
8 27776 2 1 62 GLY C C -8.914 -13.535 -9.121 1.00 . B B . 269 GLY C 1 1
8 27777 2 1 62 GLY CA C -7.850 -14.583 -8.852 1.00 . B B . 269 GLY CA 1 1
8 27778 2 1 62 GLY H H -6.469 -14.393 -7.263 1.00 . B B . 269 GLY H 1 1
8 27779 2 1 62 GLY HA2 H -7.525 -14.997 -9.794 1.00 . B B . 269 GLY HA2 1 1
8 27780 2 1 62 GLY HA3 H -8.282 -15.374 -8.255 1.00 . B B . 269 GLY HA3 1 1
8 27781 2 1 62 GLY N N -6.696 -14.051 -8.154 1.00 . B B . 269 GLY N 1 1
8 27782 2 1 62 GLY O O -9.493 -13.500 -10.201 1.00 . B B . 269 GLY O 1 1
8 27783 2 1 63 SER C C -9.708 -10.572 -9.294 1.00 . B B . 270 SER C 1 1
8 27784 2 1 63 SER CA C -10.176 -11.631 -8.301 1.00 . B B . 270 SER CA 1 1
8 27785 2 1 63 SER CB C -10.504 -11.000 -6.945 1.00 . B B . 270 SER CB 1 1
8 27786 2 1 63 SER H H -8.670 -12.732 -7.303 1.00 . B B . 270 SER H 1 1
8 27787 2 1 63 SER HA H -11.068 -12.095 -8.693 1.00 . B B . 270 SER HA 1 1
8 27788 2 1 63 SER HB2 H -11.115 -10.123 -7.098 1.00 . B B . 270 SER HB2 1 1
8 27789 2 1 63 SER HB3 H -11.041 -11.713 -6.339 1.00 . B B . 270 SER HB3 1 1
8 27790 2 1 63 SER HG H -9.540 -10.385 -5.349 1.00 . B B . 270 SER HG 1 1
8 27791 2 1 63 SER N N -9.171 -12.673 -8.142 1.00 . B B . 270 SER N 1 1
8 27792 2 1 63 SER O O -10.495 -10.069 -10.101 1.00 . B B . 270 SER O 1 1
8 27793 2 1 63 SER OG O -9.323 -10.618 -6.264 1.00 . B B . 270 SER OG 1 1
8 27794 2 1 64 PHE C C -7.923 -9.784 -11.582 1.00 . B B . 271 PHE C 1 1
8 27795 2 1 64 PHE CA C -7.815 -9.284 -10.142 1.00 . B B . 271 PHE CA 1 1
8 27796 2 1 64 PHE CB C -6.347 -9.055 -9.763 1.00 . B B . 271 PHE CB 1 1
8 27797 2 1 64 PHE CD1 C -4.953 -8.533 -11.789 1.00 . B B . 271 PHE CD1 1 1
8 27798 2 1 64 PHE CD2 C -5.606 -6.734 -10.367 1.00 . B B . 271 PHE CD2 1 1
8 27799 2 1 64 PHE CE1 C -4.287 -7.645 -12.610 1.00 . B B . 271 PHE CE1 1 1
8 27800 2 1 64 PHE CE2 C -4.942 -5.841 -11.185 1.00 . B B . 271 PHE CE2 1 1
8 27801 2 1 64 PHE CG C -5.620 -8.089 -10.658 1.00 . B B . 271 PHE CG 1 1
8 27802 2 1 64 PHE CZ C -4.281 -6.297 -12.307 1.00 . B B . 271 PHE CZ 1 1
8 27803 2 1 64 PHE H H -7.870 -10.629 -8.510 1.00 . B B . 271 PHE H 1 1
8 27804 2 1 64 PHE HA H -8.350 -8.351 -10.058 1.00 . B B . 271 PHE HA 1 1
8 27805 2 1 64 PHE HB2 H -6.303 -8.669 -8.757 1.00 . B B . 271 PHE HB2 1 1
8 27806 2 1 64 PHE HB3 H -5.824 -10.000 -9.800 1.00 . B B . 271 PHE HB3 1 1
8 27807 2 1 64 PHE HD1 H -4.957 -9.585 -12.025 1.00 . B B . 271 PHE HD1 1 1
8 27808 2 1 64 PHE HD2 H -6.122 -6.375 -9.490 1.00 . B B . 271 PHE HD2 1 1
8 27809 2 1 64 PHE HE1 H -3.771 -8.004 -13.488 1.00 . B B . 271 PHE HE1 1 1
8 27810 2 1 64 PHE HE2 H -4.938 -4.789 -10.946 1.00 . B B . 271 PHE HE2 1 1
8 27811 2 1 64 PHE HZ H -3.761 -5.603 -12.950 1.00 . B B . 271 PHE HZ 1 1
8 27812 2 1 64 PHE N N -8.424 -10.232 -9.218 1.00 . B B . 271 PHE N 1 1
8 27813 2 1 64 PHE O O -8.198 -9.009 -12.500 1.00 . B B . 271 PHE O 1 1
8 27814 2 1 65 SER C C -9.165 -12.037 -13.494 1.00 . B B . 272 SER C 1 1
8 27815 2 1 65 SER CA C -7.734 -11.682 -13.087 1.00 . B B . 272 SER CA 1 1
8 27816 2 1 65 SER CB C -6.848 -12.930 -13.098 1.00 . B B . 272 SER CB 1 1
8 27817 2 1 65 SER H H -7.549 -11.650 -10.984 1.00 . B B . 272 SER H 1 1
8 27818 2 1 65 SER HA H -7.338 -10.961 -13.787 1.00 . B B . 272 SER HA 1 1
8 27819 2 1 65 SER HB2 H -7.311 -13.704 -12.503 1.00 . B B . 272 SER HB2 1 1
8 27820 2 1 65 SER HB3 H -6.730 -13.276 -14.114 1.00 . B B . 272 SER HB3 1 1
8 27821 2 1 65 SER HG H -5.614 -12.675 -11.593 1.00 . B B . 272 SER HG 1 1
8 27822 2 1 65 SER N N -7.715 -11.080 -11.764 1.00 . B B . 272 SER N 1 1
8 27823 2 1 65 SER O O -9.604 -13.174 -13.222 1.00 . B B . 272 SER O 1 1
8 27824 2 1 65 SER OG O -5.564 -12.645 -12.558 1.00 . B B . 272 SER OG 1 1
8 27825 3 1 13 GLY C C -4.080 -8.555 8.995 1.00 . C C . 220 GLY C 1 1
8 27826 3 1 13 GLY CA C -4.821 -9.850 9.248 1.00 . C C . 220 GLY CA 1 1
8 27827 3 1 13 GLY H H -6.102 -11.173 8.283 1.00 . C C . 220 GLY H 1 1
8 27828 3 1 13 GLY HA2 H -5.432 -9.736 10.130 1.00 . C C . 220 GLY HA2 1 1
8 27829 3 1 13 GLY HA3 H -4.101 -10.636 9.421 1.00 . C C . 220 GLY HA3 1 1
8 27830 3 1 13 GLY N N -5.689 -10.235 8.111 1.00 . C C . 220 GLY N 1 1
8 27831 3 1 13 GLY O O -2.887 -8.450 9.284 1.00 . C C . 220 GLY O 1 1
8 27832 3 1 14 GLN C C -4.894 -5.129 8.816 1.00 . C C . 221 GLN C 1 1
8 27833 3 1 14 GLN CA C -4.145 -6.283 8.165 1.00 . C C . 221 GLN CA 1 1
8 27834 3 1 14 GLN CB C -3.963 -6.056 6.649 1.00 . C C . 221 GLN CB 1 1
8 27835 3 1 14 GLN CD C -5.704 -7.617 5.626 1.00 . C C . 221 GLN CD 1 1
8 27836 3 1 14 GLN CG C -5.207 -6.184 5.766 1.00 . C C . 221 GLN CG 1 1
8 27837 3 1 14 GLN H H -5.731 -7.678 8.269 1.00 . C C . 221 GLN H 1 1
8 27838 3 1 14 GLN HA H -3.163 -6.323 8.615 1.00 . C C . 221 GLN HA 1 1
8 27839 3 1 14 GLN HB2 H -3.567 -5.063 6.504 1.00 . C C . 221 GLN HB2 1 1
8 27840 3 1 14 GLN HB3 H -3.230 -6.766 6.290 1.00 . C C . 221 GLN HB3 1 1
8 27841 3 1 14 GLN HE21 H -7.327 -8.691 5.256 1.00 . C C . 221 GLN HE21 1 1
8 27842 3 1 14 GLN HE22 H -7.538 -6.985 5.258 1.00 . C C . 221 GLN HE22 1 1
8 27843 3 1 14 GLN HG2 H -6.000 -5.574 6.177 1.00 . C C . 221 GLN HG2 1 1
8 27844 3 1 14 GLN HG3 H -4.959 -5.814 4.780 1.00 . C C . 221 GLN HG3 1 1
8 27845 3 1 14 GLN N N -4.776 -7.559 8.456 1.00 . C C . 221 GLN N 1 1
8 27846 3 1 14 GLN NE2 N -6.987 -7.778 5.355 1.00 . C C . 221 GLN NE2 1 1
8 27847 3 1 14 GLN O O -6.107 -4.981 8.663 1.00 . C C . 221 GLN O 1 1
8 27848 3 1 14 GLN OE1 O -4.937 -8.573 5.730 1.00 . C C . 221 GLN OE1 1 1
8 27849 3 1 15 LYS C C -4.105 -1.896 9.678 1.00 . C C . 222 LYS C 1 1
8 27850 3 1 15 LYS CA C -4.693 -3.169 10.256 1.00 . C C . 222 LYS CA 1 1
8 27851 3 1 15 LYS CB C -4.366 -3.242 11.746 1.00 . C C . 222 LYS CB 1 1
8 27852 3 1 15 LYS CD C -4.537 -2.161 14.022 1.00 . C C . 222 LYS CD 1 1
8 27853 3 1 15 LYS CE C -5.111 -3.403 14.681 1.00 . C C . 222 LYS CE 1 1
8 27854 3 1 15 LYS CG C -4.919 -2.072 12.551 1.00 . C C . 222 LYS CG 1 1
8 27855 3 1 15 LYS H H -3.186 -4.511 9.637 1.00 . C C . 222 LYS H 1 1
8 27856 3 1 15 LYS HA H -5.764 -3.164 10.122 1.00 . C C . 222 LYS HA 1 1
8 27857 3 1 15 LYS HB2 H -4.771 -4.157 12.149 1.00 . C C . 222 LYS HB2 1 1
8 27858 3 1 15 LYS HB3 H -3.292 -3.251 11.858 1.00 . C C . 222 LYS HB3 1 1
8 27859 3 1 15 LYS HD2 H -3.461 -2.189 14.101 1.00 . C C . 222 LYS HD2 1 1
8 27860 3 1 15 LYS HD3 H -4.914 -1.287 14.533 1.00 . C C . 222 LYS HD3 1 1
8 27861 3 1 15 LYS HE2 H -6.188 -3.362 14.619 1.00 . C C . 222 LYS HE2 1 1
8 27862 3 1 15 LYS HE3 H -4.754 -4.275 14.153 1.00 . C C . 222 LYS HE3 1 1
8 27863 3 1 15 LYS HG2 H -4.527 -1.152 12.145 1.00 . C C . 222 LYS HG2 1 1
8 27864 3 1 15 LYS HG3 H -5.997 -2.071 12.469 1.00 . C C . 222 LYS HG3 1 1
8 27865 3 1 15 LYS HZ1 H -3.677 -3.526 16.192 1.00 . C C . 222 LYS HZ1 1 1
8 27866 3 1 15 LYS HZ2 H -5.099 -4.378 16.526 1.00 . C C . 222 LYS HZ2 1 1
8 27867 3 1 15 LYS HZ3 H -5.076 -2.693 16.641 1.00 . C C . 222 LYS HZ3 1 1
8 27868 3 1 15 LYS N N -4.147 -4.324 9.559 1.00 . C C . 222 LYS N 1 1
8 27869 3 1 15 LYS NZ N -4.714 -3.507 16.109 1.00 . C C . 222 LYS NZ 1 1
8 27870 3 1 15 LYS O O -2.892 -1.790 9.510 1.00 . C C . 222 LYS O 1 1
8 27871 3 1 16 PHE C C -4.618 1.460 9.710 1.00 . C C . 223 PHE C 1 1
8 27872 3 1 16 PHE CA C -4.520 0.290 8.748 1.00 . C C . 223 PHE CA 1 1
8 27873 3 1 16 PHE CB C -5.387 0.546 7.516 1.00 . C C . 223 PHE CB 1 1
8 27874 3 1 16 PHE CD1 C -6.265 -1.627 6.637 1.00 . C C . 223 PHE CD1 1 1
8 27875 3 1 16 PHE CD2 C -4.392 -0.641 5.547 1.00 . C C . 223 PHE CD2 1 1
8 27876 3 1 16 PHE CE1 C -6.226 -2.689 5.760 1.00 . C C . 223 PHE CE1 1 1
8 27877 3 1 16 PHE CE2 C -4.349 -1.701 4.664 1.00 . C C . 223 PHE CE2 1 1
8 27878 3 1 16 PHE CG C -5.349 -0.593 6.541 1.00 . C C . 223 PHE CG 1 1
8 27879 3 1 16 PHE CZ C -5.265 -2.725 4.773 1.00 . C C . 223 PHE CZ 1 1
8 27880 3 1 16 PHE H H -5.908 -1.046 9.616 1.00 . C C . 223 PHE H 1 1
8 27881 3 1 16 PHE HA H -3.495 0.165 8.442 1.00 . C C . 223 PHE HA 1 1
8 27882 3 1 16 PHE HB2 H -6.409 0.693 7.824 1.00 . C C . 223 PHE HB2 1 1
8 27883 3 1 16 PHE HB3 H -5.033 1.433 7.010 1.00 . C C . 223 PHE HB3 1 1
8 27884 3 1 16 PHE HD1 H -7.018 -1.598 7.411 1.00 . C C . 223 PHE HD1 1 1
8 27885 3 1 16 PHE HD2 H -3.673 0.161 5.461 1.00 . C C . 223 PHE HD2 1 1
8 27886 3 1 16 PHE HE1 H -6.946 -3.489 5.846 1.00 . C C . 223 PHE HE1 1 1
8 27887 3 1 16 PHE HE2 H -3.597 -1.729 3.889 1.00 . C C . 223 PHE HE2 1 1
8 27888 3 1 16 PHE HZ H -5.232 -3.556 4.083 1.00 . C C . 223 PHE HZ 1 1
8 27889 3 1 16 PHE N N -4.956 -0.933 9.390 1.00 . C C . 223 PHE N 1 1
8 27890 3 1 16 PHE O O -5.652 1.669 10.342 1.00 . C C . 223 PHE O 1 1
8 27891 3 1 17 GLY C C -3.956 4.615 9.879 1.00 . C C . 224 GLY C 1 1
8 27892 3 1 17 GLY CA C -3.531 3.395 10.657 1.00 . C C . 224 GLY CA 1 1
8 27893 3 1 17 GLY H H -2.714 1.950 9.352 1.00 . C C . 224 GLY H 1 1
8 27894 3 1 17 GLY HA2 H -4.211 3.246 11.484 1.00 . C C . 224 GLY HA2 1 1
8 27895 3 1 17 GLY HA3 H -2.535 3.555 11.043 1.00 . C C . 224 GLY HA3 1 1
8 27896 3 1 17 GLY N N -3.531 2.211 9.826 1.00 . C C . 224 GLY N 1 1
8 27897 3 1 17 GLY O O -5.143 4.921 9.803 1.00 . C C . 224 GLY O 1 1
8 27898 3 1 18 GLU C C -2.440 6.485 7.197 1.00 . C C . 225 GLU C 1 1
8 27899 3 1 18 GLU CA C -3.317 6.448 8.444 1.00 . C C . 225 GLU CA 1 1
8 27900 3 1 18 GLU CB C -3.174 7.754 9.234 1.00 . C C . 225 GLU CB 1 1
8 27901 3 1 18 GLU CD C -1.666 9.310 10.525 1.00 . C C . 225 GLU CD 1 1
8 27902 3 1 18 GLU CG C -1.778 7.996 9.783 1.00 . C C . 225 GLU CG 1 1
8 27903 3 1 18 GLU H H -2.058 5.044 9.406 1.00 . C C . 225 GLU H 1 1
8 27904 3 1 18 GLU HA H -4.347 6.346 8.133 1.00 . C C . 225 GLU HA 1 1
8 27905 3 1 18 GLU HB2 H -3.430 8.580 8.588 1.00 . C C . 225 GLU HB2 1 1
8 27906 3 1 18 GLU HB3 H -3.865 7.734 10.064 1.00 . C C . 225 GLU HB3 1 1
8 27907 3 1 18 GLU HG2 H -1.529 7.195 10.463 1.00 . C C . 225 GLU HG2 1 1
8 27908 3 1 18 GLU HG3 H -1.078 8.002 8.962 1.00 . C C . 225 GLU HG3 1 1
8 27909 3 1 18 GLU N N -3.000 5.305 9.279 1.00 . C C . 225 GLU N 1 1
8 27910 3 1 18 GLU O O -1.219 6.338 7.268 1.00 . C C . 225 GLU O 1 1
8 27911 3 1 18 GLU OE1 O -1.888 9.324 11.752 1.00 . C C . 225 GLU OE1 1 1
8 27912 3 1 18 GLU OE2 O -1.355 10.336 9.886 1.00 . C C . 225 GLU OE2 1 1
8 27913 3 1 19 MET C C -2.962 8.091 4.107 1.00 . C C . 226 MET C 1 1
8 27914 3 1 19 MET CA C -2.375 6.873 4.804 1.00 . C C . 226 MET CA 1 1
8 27915 3 1 19 MET CB C -2.426 5.634 3.899 1.00 . C C . 226 MET CB 1 1
8 27916 3 1 19 MET CE C -3.489 3.779 1.535 1.00 . C C . 226 MET CE 1 1
8 27917 3 1 19 MET CG C -1.921 5.876 2.486 1.00 . C C . 226 MET CG 1 1
8 27918 3 1 19 MET H H -4.062 6.605 6.047 1.00 . C C . 226 MET H 1 1
8 27919 3 1 19 MET HA H -1.344 7.084 5.047 1.00 . C C . 226 MET HA 1 1
8 27920 3 1 19 MET HB2 H -1.813 4.866 4.338 1.00 . C C . 226 MET HB2 1 1
8 27921 3 1 19 MET HB3 H -3.441 5.277 3.841 1.00 . C C . 226 MET HB3 1 1
8 27922 3 1 19 MET HE1 H -3.754 3.474 2.537 1.00 . C C . 226 MET HE1 1 1
8 27923 3 1 19 MET HE2 H -3.593 2.940 0.863 1.00 . C C . 226 MET HE2 1 1
8 27924 3 1 19 MET HE3 H -4.145 4.575 1.220 1.00 . C C . 226 MET HE3 1 1
8 27925 3 1 19 MET HG2 H -2.601 6.549 1.987 1.00 . C C . 226 MET HG2 1 1
8 27926 3 1 19 MET HG3 H -0.943 6.331 2.542 1.00 . C C . 226 MET HG3 1 1
8 27927 3 1 19 MET N N -3.080 6.640 6.053 1.00 . C C . 226 MET N 1 1
8 27928 3 1 19 MET O O -4.180 8.210 3.964 1.00 . C C . 226 MET O 1 1
8 27929 3 1 19 MET SD S -1.798 4.358 1.518 1.00 . C C . 226 MET SD 1 1
8 27930 3 1 20 LYS C C -1.872 10.297 1.648 1.00 . C C . 227 LYS C 1 1
8 27931 3 1 20 LYS CA C -2.534 10.201 3.013 1.00 . C C . 227 LYS CA 1 1
8 27932 3 1 20 LYS CB C -2.213 11.453 3.834 1.00 . C C . 227 LYS CB 1 1
8 27933 3 1 20 LYS CD C -2.312 13.961 4.002 1.00 . C C . 227 LYS CD 1 1
8 27934 3 1 20 LYS CE C -2.748 15.245 3.319 1.00 . C C . 227 LYS CE 1 1
8 27935 3 1 20 LYS CG C -2.647 12.745 3.158 1.00 . C C . 227 LYS CG 1 1
8 27936 3 1 20 LYS H H -1.140 8.874 3.884 1.00 . C C . 227 LYS H 1 1
8 27937 3 1 20 LYS HA H -3.603 10.135 2.877 1.00 . C C . 227 LYS HA 1 1
8 27938 3 1 20 LYS HB2 H -2.714 11.383 4.789 1.00 . C C . 227 LYS HB2 1 1
8 27939 3 1 20 LYS HB3 H -1.147 11.498 3.999 1.00 . C C . 227 LYS HB3 1 1
8 27940 3 1 20 LYS HD2 H -2.818 13.881 4.951 1.00 . C C . 227 LYS HD2 1 1
8 27941 3 1 20 LYS HD3 H -1.243 13.994 4.163 1.00 . C C . 227 LYS HD3 1 1
8 27942 3 1 20 LYS HE2 H -2.233 15.329 2.373 1.00 . C C . 227 LYS HE2 1 1
8 27943 3 1 20 LYS HE3 H -3.813 15.199 3.143 1.00 . C C . 227 LYS HE3 1 1
8 27944 3 1 20 LYS HG2 H -2.141 12.830 2.208 1.00 . C C . 227 LYS HG2 1 1
8 27945 3 1 20 LYS HG3 H -3.715 12.714 2.997 1.00 . C C . 227 LYS HG3 1 1
8 27946 3 1 20 LYS HZ1 H -1.423 16.509 4.315 1.00 . C C . 227 LYS HZ1 1 1
8 27947 3 1 20 LYS HZ2 H -2.938 16.390 5.052 1.00 . C C . 227 LYS HZ2 1 1
8 27948 3 1 20 LYS HZ3 H -2.752 17.307 3.644 1.00 . C C . 227 LYS HZ3 1 1
8 27949 3 1 20 LYS N N -2.099 9.005 3.706 1.00 . C C . 227 LYS N 1 1
8 27950 3 1 20 LYS NZ N -2.446 16.445 4.139 1.00 . C C . 227 LYS NZ 1 1
8 27951 3 1 20 LYS O O -0.653 10.157 1.524 1.00 . C C . 227 LYS O 1 1
8 27952 3 1 21 THR C C -2.615 12.113 -1.194 1.00 . C C . 228 THR C 1 1
8 27953 3 1 21 THR CA C -2.187 10.732 -0.711 1.00 . C C . 228 THR CA 1 1
8 27954 3 1 21 THR CB C -2.716 9.643 -1.669 1.00 . C C . 228 THR CB 1 1
8 27955 3 1 21 THR CG2 C -2.248 8.262 -1.240 1.00 . C C . 228 THR CG2 1 1
8 27956 3 1 21 THR H H -3.654 10.548 0.789 1.00 . C C . 228 THR H 1 1
8 27957 3 1 21 THR HA H -1.108 10.681 -0.688 1.00 . C C . 228 THR HA 1 1
8 27958 3 1 21 THR HB H -2.338 9.839 -2.660 1.00 . C C . 228 THR HB 1 1
8 27959 3 1 21 THR HG1 H -4.447 10.571 -1.846 1.00 . C C . 228 THR HG1 1 1
8 27960 3 1 21 THR HG21 H -2.629 8.044 -0.253 1.00 . C C . 228 THR HG21 1 1
8 27961 3 1 21 THR HG22 H -1.168 8.237 -1.222 1.00 . C C . 228 THR HG22 1 1
8 27962 3 1 21 THR HG23 H -2.614 7.524 -1.938 1.00 . C C . 228 THR HG23 1 1
8 27963 3 1 21 THR N N -2.682 10.522 0.632 1.00 . C C . 228 THR N 1 1
8 27964 3 1 21 THR O O -3.808 12.409 -1.264 1.00 . C C . 228 THR O 1 1
8 27965 3 1 21 THR OG1 O -4.145 9.667 -1.694 1.00 . C C . 228 THR OG1 1 1
8 27966 3 1 22 ASP C C -1.178 14.767 -3.109 1.00 . C C . 229 ASP C 1 1
8 27967 3 1 22 ASP CA C -1.946 14.347 -1.856 1.00 . C C . 229 ASP CA 1 1
8 27968 3 1 22 ASP CB C -1.585 15.256 -0.676 1.00 . C C . 229 ASP CB 1 1
8 27969 3 1 22 ASP CG C -2.217 16.630 -0.760 1.00 . C C . 229 ASP CG 1 1
8 27970 3 1 22 ASP H H -0.713 12.661 -1.485 1.00 . C C . 229 ASP H 1 1
8 27971 3 1 22 ASP HA H -3.005 14.423 -2.050 1.00 . C C . 229 ASP HA 1 1
8 27972 3 1 22 ASP HB2 H -1.915 14.789 0.239 1.00 . C C . 229 ASP HB2 1 1
8 27973 3 1 22 ASP HB3 H -0.511 15.376 -0.643 1.00 . C C . 229 ASP HB3 1 1
8 27974 3 1 22 ASP N N -1.648 12.963 -1.504 1.00 . C C . 229 ASP N 1 1
8 27975 3 1 22 ASP O O -0.013 14.394 -3.282 1.00 . C C . 229 ASP O 1 1
8 27976 3 1 22 ASP OD1 O -1.757 17.456 -1.567 1.00 . C C . 229 ASP OD1 1 1
8 27977 3 1 22 ASP OD2 O -3.161 16.903 0.012 1.00 . C C . 229 ASP OD2 1 1
8 27978 3 1 23 ASP C C -0.711 14.934 -6.127 1.00 . C C . 230 ASP C 1 1
8 27979 3 1 23 ASP CA C -1.236 16.044 -5.218 1.00 . C C . 230 ASP CA 1 1
8 27980 3 1 23 ASP CB C -0.093 17.028 -4.925 1.00 . C C . 230 ASP CB 1 1
8 27981 3 1 23 ASP CG C -0.557 18.447 -4.659 1.00 . C C . 230 ASP CG 1 1
8 27982 3 1 23 ASP H H -2.785 15.741 -3.795 1.00 . C C . 230 ASP H 1 1
8 27983 3 1 23 ASP HA H -2.010 16.574 -5.752 1.00 . C C . 230 ASP HA 1 1
8 27984 3 1 23 ASP HB2 H 0.449 16.686 -4.056 1.00 . C C . 230 ASP HB2 1 1
8 27985 3 1 23 ASP HB3 H 0.577 17.045 -5.771 1.00 . C C . 230 ASP HB3 1 1
8 27986 3 1 23 ASP N N -1.845 15.522 -3.986 1.00 . C C . 230 ASP N 1 1
8 27987 3 1 23 ASP O O 0.497 14.736 -6.227 1.00 . C C . 230 ASP O 1 1
8 27988 3 1 23 ASP OD1 O -1.640 18.831 -5.149 1.00 . C C . 230 ASP OD1 1 1
8 27989 3 1 23 ASP OD2 O 0.187 19.206 -3.995 1.00 . C C . 230 ASP OD2 1 1
8 27990 3 1 24 HIS C C -0.389 12.091 -7.176 1.00 . C C . 231 HIS C 1 1
8 27991 3 1 24 HIS CA C -1.242 13.204 -7.786 1.00 . C C . 231 HIS CA 1 1
8 27992 3 1 24 HIS CB C -0.481 13.833 -8.964 1.00 . C C . 231 HIS CB 1 1
8 27993 3 1 24 HIS CD2 C -2.111 14.447 -10.885 1.00 . C C . 231 HIS CD2 1 1
8 27994 3 1 24 HIS CE1 C -2.147 16.618 -10.594 1.00 . C C . 231 HIS CE1 1 1
8 27995 3 1 24 HIS CG C -1.306 14.730 -9.834 1.00 . C C . 231 HIS CG 1 1
8 27996 3 1 24 HIS H H -2.573 14.380 -6.605 1.00 . C C . 231 HIS H 1 1
8 27997 3 1 24 HIS HA H -2.155 12.766 -8.162 1.00 . C C . 231 HIS HA 1 1
8 27998 3 1 24 HIS HB2 H 0.338 14.417 -8.576 1.00 . C C . 231 HIS HB2 1 1
8 27999 3 1 24 HIS HB3 H -0.084 13.042 -9.585 1.00 . C C . 231 HIS HB3 1 1
8 28000 3 1 24 HIS HD1 H -0.861 16.618 -9.003 1.00 . C C . 231 HIS HD1 1 1
8 28001 3 1 24 HIS HD2 H -2.313 13.467 -11.291 1.00 . C C . 231 HIS HD2 1 1
8 28002 3 1 24 HIS HE1 H -2.370 17.668 -10.715 1.00 . C C . 231 HIS HE1 1 1
8 28003 3 1 24 HIS HE2 H -3.353 15.729 -11.987 1.00 . C C . 231 HIS HE2 1 1
8 28004 3 1 24 HIS N N -1.618 14.223 -6.791 1.00 . C C . 231 HIS N 1 1
8 28005 3 1 24 HIS ND1 N -1.350 16.099 -9.680 1.00 . C C . 231 HIS ND1 1 1
8 28006 3 1 24 HIS NE2 N -2.620 15.638 -11.339 1.00 . C C . 231 HIS NE2 1 1
8 28007 3 1 24 HIS O O 0.576 11.631 -7.787 1.00 . C C . 231 HIS O 1 1
8 28008 3 1 25 SER C C -0.845 9.331 -5.205 1.00 . C C . 232 SER C 1 1
8 28009 3 1 25 SER CA C -0.001 10.597 -5.317 1.00 . C C . 232 SER CA 1 1
8 28010 3 1 25 SER CB C 0.466 11.063 -3.940 1.00 . C C . 232 SER CB 1 1
8 28011 3 1 25 SER H H -1.512 12.058 -5.531 1.00 . C C . 232 SER H 1 1
8 28012 3 1 25 SER HA H 0.868 10.376 -5.921 1.00 . C C . 232 SER HA 1 1
8 28013 3 1 25 SER HB2 H -0.389 11.376 -3.357 1.00 . C C . 232 SER HB2 1 1
8 28014 3 1 25 SER HB3 H 0.967 10.250 -3.438 1.00 . C C . 232 SER HB3 1 1
8 28015 3 1 25 SER HG H 0.894 12.981 -3.874 1.00 . C C . 232 SER HG 1 1
8 28016 3 1 25 SER N N -0.740 11.660 -5.979 1.00 . C C . 232 SER N 1 1
8 28017 3 1 25 SER O O -2.039 9.388 -4.910 1.00 . C C . 232 SER O 1 1
8 28018 3 1 25 SER OG O 1.367 12.157 -4.058 1.00 . C C . 232 SER OG 1 1
8 28019 3 1 26 ILE C C -0.185 6.015 -4.396 1.00 . C C . 233 ILE C 1 1
8 28020 3 1 26 ILE CA C -0.891 6.909 -5.409 1.00 . C C . 233 ILE CA 1 1
8 28021 3 1 26 ILE CB C -0.923 6.202 -6.785 1.00 . C C . 233 ILE CB 1 1
8 28022 3 1 26 ILE CD1 C -1.577 6.542 -9.223 1.00 . C C . 233 ILE CD1 1 1
8 28023 3 1 26 ILE CG1 C -1.672 7.062 -7.806 1.00 . C C . 233 ILE CG1 1 1
8 28024 3 1 26 ILE CG2 C -1.574 4.829 -6.667 1.00 . C C . 233 ILE CG2 1 1
8 28025 3 1 26 ILE H H 0.730 8.225 -5.728 1.00 . C C . 233 ILE H 1 1
8 28026 3 1 26 ILE HA H -1.907 7.078 -5.085 1.00 . C C . 233 ILE HA 1 1
8 28027 3 1 26 ILE HB H 0.093 6.063 -7.119 1.00 . C C . 233 ILE HB 1 1
8 28028 3 1 26 ILE HD11 H -0.542 6.533 -9.535 1.00 . C C . 233 ILE HD11 1 1
8 28029 3 1 26 ILE HD12 H -2.144 7.185 -9.880 1.00 . C C . 233 ILE HD12 1 1
8 28030 3 1 26 ILE HD13 H -1.975 5.540 -9.268 1.00 . C C . 233 ILE HD13 1 1
8 28031 3 1 26 ILE HG12 H -2.717 7.098 -7.538 1.00 . C C . 233 ILE HG12 1 1
8 28032 3 1 26 ILE HG13 H -1.267 8.063 -7.790 1.00 . C C . 233 ILE HG13 1 1
8 28033 3 1 26 ILE HG21 H -1.593 4.355 -7.638 1.00 . C C . 233 ILE HG21 1 1
8 28034 3 1 26 ILE HG22 H -2.583 4.938 -6.300 1.00 . C C . 233 ILE HG22 1 1
8 28035 3 1 26 ILE HG23 H -1.005 4.218 -5.981 1.00 . C C . 233 ILE HG23 1 1
8 28036 3 1 26 ILE N N -0.219 8.197 -5.484 1.00 . C C . 233 ILE N 1 1
8 28037 3 1 26 ILE O O 1.026 5.812 -4.476 1.00 . C C . 233 ILE O 1 1
8 28038 3 1 27 ALA C C -1.250 3.415 -2.190 1.00 . C C . 234 ALA C 1 1
8 28039 3 1 27 ALA CA C -0.368 4.633 -2.422 1.00 . C C . 234 ALA CA 1 1
8 28040 3 1 27 ALA CB C -0.162 5.407 -1.132 1.00 . C C . 234 ALA CB 1 1
8 28041 3 1 27 ALA H H -1.902 5.683 -3.431 1.00 . C C . 234 ALA H 1 1
8 28042 3 1 27 ALA HA H 0.599 4.300 -2.772 1.00 . C C . 234 ALA HA 1 1
8 28043 3 1 27 ALA HB1 H -1.118 5.737 -0.754 1.00 . C C . 234 ALA HB1 1 1
8 28044 3 1 27 ALA HB2 H 0.465 6.263 -1.325 1.00 . C C . 234 ALA HB2 1 1
8 28045 3 1 27 ALA HB3 H 0.314 4.770 -0.402 1.00 . C C . 234 ALA HB3 1 1
8 28046 3 1 27 ALA N N -0.937 5.493 -3.443 1.00 . C C . 234 ALA N 1 1
8 28047 3 1 27 ALA O O -2.472 3.478 -2.351 1.00 . C C . 234 ALA O 1 1
8 28048 3 1 28 MET C C -0.892 0.407 -0.320 1.00 . C C . 235 MET C 1 1
8 28049 3 1 28 MET CA C -1.354 1.064 -1.613 1.00 . C C . 235 MET CA 1 1
8 28050 3 1 28 MET CB C -1.133 0.128 -2.814 1.00 . C C . 235 MET CB 1 1
8 28051 3 1 28 MET CE C 0.012 -2.871 -2.131 1.00 . C C . 235 MET CE 1 1
8 28052 3 1 28 MET CG C -2.026 -1.113 -2.848 1.00 . C C . 235 MET CG 1 1
8 28053 3 1 28 MET H H 0.343 2.325 -1.680 1.00 . C C . 235 MET H 1 1
8 28054 3 1 28 MET HA H -2.405 1.298 -1.532 1.00 . C C . 235 MET HA 1 1
8 28055 3 1 28 MET HB2 H -1.309 0.688 -3.720 1.00 . C C . 235 MET HB2 1 1
8 28056 3 1 28 MET HB3 H -0.105 -0.199 -2.806 1.00 . C C . 235 MET HB3 1 1
8 28057 3 1 28 MET HE1 H 0.371 -3.654 -1.480 1.00 . C C . 235 MET HE1 1 1
8 28058 3 1 28 MET HE2 H 0.689 -2.030 -2.086 1.00 . C C . 235 MET HE2 1 1
8 28059 3 1 28 MET HE3 H -0.038 -3.239 -3.144 1.00 . C C . 235 MET HE3 1 1
8 28060 3 1 28 MET HG2 H -3.046 -0.804 -2.692 1.00 . C C . 235 MET HG2 1 1
8 28061 3 1 28 MET HG3 H -1.940 -1.568 -3.825 1.00 . C C . 235 MET HG3 1 1
8 28062 3 1 28 MET N N -0.630 2.307 -1.824 1.00 . C C . 235 MET N 1 1
8 28063 3 1 28 MET O O 0.311 0.257 -0.085 1.00 . C C . 235 MET O 1 1
8 28064 3 1 28 MET SD S -1.618 -2.355 -1.601 1.00 . C C . 235 MET SD 1 1
8 28065 3 1 29 GLN C C -2.312 -1.998 1.753 1.00 . C C . 236 GLN C 1 1
8 28066 3 1 29 GLN CA C -1.563 -0.680 1.747 1.00 . C C . 236 GLN CA 1 1
8 28067 3 1 29 GLN CB C -1.960 0.146 2.976 1.00 . C C . 236 GLN CB 1 1
8 28068 3 1 29 GLN CD C -1.545 2.189 4.401 1.00 . C C . 236 GLN CD 1 1
8 28069 3 1 29 GLN CG C -1.079 1.359 3.219 1.00 . C C . 236 GLN CG 1 1
8 28070 3 1 29 GLN H H -2.789 0.218 0.283 1.00 . C C . 236 GLN H 1 1
8 28071 3 1 29 GLN HA H -0.501 -0.878 1.779 1.00 . C C . 236 GLN HA 1 1
8 28072 3 1 29 GLN HB2 H -2.976 0.488 2.848 1.00 . C C . 236 GLN HB2 1 1
8 28073 3 1 29 GLN HB3 H -1.911 -0.488 3.853 1.00 . C C . 236 GLN HB3 1 1
8 28074 3 1 29 GLN HE21 H -0.881 3.342 5.870 1.00 . C C . 236 GLN HE21 1 1
8 28075 3 1 29 GLN HE22 H 0.334 2.677 4.831 1.00 . C C . 236 GLN HE22 1 1
8 28076 3 1 29 GLN HG2 H -0.072 1.022 3.410 1.00 . C C . 236 GLN HG2 1 1
8 28077 3 1 29 GLN HG3 H -1.090 1.979 2.334 1.00 . C C . 236 GLN HG3 1 1
8 28078 3 1 29 GLN N N -1.850 0.035 0.516 1.00 . C C . 236 GLN N 1 1
8 28079 3 1 29 GLN NE2 N -0.606 2.796 5.106 1.00 . C C . 236 GLN NE2 1 1
8 28080 3 1 29 GLN O O -3.533 -2.030 1.576 1.00 . C C . 236 GLN O 1 1
8 28081 3 1 29 GLN OE1 O -2.740 2.272 4.688 1.00 . C C . 236 GLN OE1 1 1
8 28082 3 1 30 GLY C C -1.356 -5.442 1.367 1.00 . C C . 237 GLY C 1 1
8 28083 3 1 30 GLY CA C -2.205 -4.374 2.012 1.00 . C C . 237 GLY CA 1 1
8 28084 3 1 30 GLY H H -0.608 -2.993 2.041 1.00 . C C . 237 GLY H 1 1
8 28085 3 1 30 GLY HA2 H -2.373 -4.636 3.047 1.00 . C C . 237 GLY HA2 1 1
8 28086 3 1 30 GLY HA3 H -3.156 -4.329 1.503 1.00 . C C . 237 GLY HA3 1 1
8 28087 3 1 30 GLY N N -1.584 -3.076 1.954 1.00 . C C . 237 GLY N 1 1
8 28088 3 1 30 GLY O O -0.151 -5.264 1.176 1.00 . C C . 237 GLY O 1 1
8 28089 3 1 31 ILE C C -1.950 -8.031 -0.901 1.00 . C C . 238 ILE C 1 1
8 28090 3 1 31 ILE CA C -1.287 -7.664 0.414 1.00 . C C . 238 ILE CA 1 1
8 28091 3 1 31 ILE CB C -1.254 -8.915 1.318 1.00 . C C . 238 ILE CB 1 1
8 28092 3 1 31 ILE CD1 C -0.602 -9.732 3.634 1.00 . C C . 238 ILE CD1 1 1
8 28093 3 1 31 ILE CG1 C -0.530 -8.608 2.626 1.00 . C C . 238 ILE CG1 1 1
8 28094 3 1 31 ILE CG2 C -0.589 -10.083 0.598 1.00 . C C . 238 ILE CG2 1 1
8 28095 3 1 31 ILE H H -2.936 -6.645 1.247 1.00 . C C . 238 ILE H 1 1
8 28096 3 1 31 ILE HA H -0.269 -7.356 0.221 1.00 . C C . 238 ILE HA 1 1
8 28097 3 1 31 ILE HB H -2.273 -9.196 1.538 1.00 . C C . 238 ILE HB 1 1
8 28098 3 1 31 ILE HD11 H -1.631 -9.897 3.916 1.00 . C C . 238 ILE HD11 1 1
8 28099 3 1 31 ILE HD12 H -0.026 -9.468 4.510 1.00 . C C . 238 ILE HD12 1 1
8 28100 3 1 31 ILE HD13 H -0.198 -10.631 3.196 1.00 . C C . 238 ILE HD13 1 1
8 28101 3 1 31 ILE HG12 H 0.511 -8.417 2.417 1.00 . C C . 238 ILE HG12 1 1
8 28102 3 1 31 ILE HG13 H -0.970 -7.730 3.076 1.00 . C C . 238 ILE HG13 1 1
8 28103 3 1 31 ILE HG21 H -1.136 -10.306 -0.306 1.00 . C C . 238 ILE HG21 1 1
8 28104 3 1 31 ILE HG22 H -0.590 -10.949 1.243 1.00 . C C . 238 ILE HG22 1 1
8 28105 3 1 31 ILE HG23 H 0.428 -9.820 0.348 1.00 . C C . 238 ILE HG23 1 1
8 28106 3 1 31 ILE N N -1.978 -6.561 1.053 1.00 . C C . 238 ILE N 1 1
8 28107 3 1 31 ILE O O -3.168 -8.216 -0.961 1.00 . C C . 238 ILE O 1 1
8 28108 3 1 32 VAL C C -1.186 -10.176 -3.218 1.00 . C C . 239 VAL C 1 1
8 28109 3 1 32 VAL CA C -1.626 -8.718 -3.187 1.00 . C C . 239 VAL CA 1 1
8 28110 3 1 32 VAL CB C -1.115 -7.958 -4.438 1.00 . C C . 239 VAL CB 1 1
8 28111 3 1 32 VAL CG1 C -1.813 -6.612 -4.564 1.00 . C C . 239 VAL CG1 1 1
8 28112 3 1 32 VAL CG2 C 0.393 -7.755 -4.393 1.00 . C C . 239 VAL CG2 1 1
8 28113 3 1 32 VAL H H -0.220 -7.829 -1.879 1.00 . C C . 239 VAL H 1 1
8 28114 3 1 32 VAL HA H -2.707 -8.681 -3.178 1.00 . C C . 239 VAL HA 1 1
8 28115 3 1 32 VAL HB H -1.352 -8.545 -5.312 1.00 . C C . 239 VAL HB 1 1
8 28116 3 1 32 VAL HG11 H -2.871 -6.768 -4.704 1.00 . C C . 239 VAL HG11 1 1
8 28117 3 1 32 VAL HG12 H -1.413 -6.078 -5.413 1.00 . C C . 239 VAL HG12 1 1
8 28118 3 1 32 VAL HG13 H -1.648 -6.036 -3.665 1.00 . C C . 239 VAL HG13 1 1
8 28119 3 1 32 VAL HG21 H 0.708 -7.202 -5.265 1.00 . C C . 239 VAL HG21 1 1
8 28120 3 1 32 VAL HG22 H 0.886 -8.716 -4.378 1.00 . C C . 239 VAL HG22 1 1
8 28121 3 1 32 VAL HG23 H 0.655 -7.203 -3.502 1.00 . C C . 239 VAL HG23 1 1
8 28122 3 1 32 VAL N N -1.153 -8.133 -1.949 1.00 . C C . 239 VAL N 1 1
8 28123 3 1 32 VAL O O -0.004 -10.484 -3.383 1.00 . C C . 239 VAL O 1 1
8 28124 3 1 33 GLY C C -2.284 -13.381 -3.907 1.00 . C C . 240 GLY C 1 1
8 28125 3 1 33 GLY CA C -1.803 -12.456 -2.819 1.00 . C C . 240 GLY CA 1 1
8 28126 3 1 33 GLY H H -3.086 -10.793 -3.098 1.00 . C C . 240 GLY H 1 1
8 28127 3 1 33 GLY HA2 H -0.730 -12.541 -2.744 1.00 . C C . 240 GLY HA2 1 1
8 28128 3 1 33 GLY HA3 H -2.242 -12.766 -1.881 1.00 . C C . 240 GLY HA3 1 1
8 28129 3 1 33 GLY N N -2.141 -11.072 -3.053 1.00 . C C . 240 GLY N 1 1
8 28130 3 1 33 GLY O O -3.404 -13.249 -4.399 1.00 . C C . 240 GLY O 1 1
8 28131 3 1 34 VAL C C -2.676 -16.389 -4.576 1.00 . C C . 241 VAL C 1 1
8 28132 3 1 34 VAL CA C -1.805 -15.333 -5.256 1.00 . C C . 241 VAL CA 1 1
8 28133 3 1 34 VAL CB C -0.566 -15.985 -5.921 1.00 . C C . 241 VAL CB 1 1
8 28134 3 1 34 VAL CG1 C 0.329 -16.655 -4.892 1.00 . C C . 241 VAL CG1 1 1
8 28135 3 1 34 VAL CG2 C -0.985 -16.976 -6.997 1.00 . C C . 241 VAL CG2 1 1
8 28136 3 1 34 VAL H H -0.519 -14.316 -3.909 1.00 . C C . 241 VAL H 1 1
8 28137 3 1 34 VAL HA H -2.389 -14.853 -6.028 1.00 . C C . 241 VAL HA 1 1
8 28138 3 1 34 VAL HB H 0.007 -15.202 -6.396 1.00 . C C . 241 VAL HB 1 1
8 28139 3 1 34 VAL HG11 H 1.170 -17.115 -5.390 1.00 . C C . 241 VAL HG11 1 1
8 28140 3 1 34 VAL HG12 H -0.233 -17.410 -4.364 1.00 . C C . 241 VAL HG12 1 1
8 28141 3 1 34 VAL HG13 H 0.686 -15.916 -4.191 1.00 . C C . 241 VAL HG13 1 1
8 28142 3 1 34 VAL HG21 H -1.553 -16.461 -7.758 1.00 . C C . 241 VAL HG21 1 1
8 28143 3 1 34 VAL HG22 H -1.594 -17.751 -6.556 1.00 . C C . 241 VAL HG22 1 1
8 28144 3 1 34 VAL HG23 H -0.107 -17.418 -7.443 1.00 . C C . 241 VAL HG23 1 1
8 28145 3 1 34 VAL N N -1.428 -14.312 -4.294 1.00 . C C . 241 VAL N 1 1
8 28146 3 1 34 VAL O O -3.565 -16.976 -5.194 1.00 . C C . 241 VAL O 1 1
8 28147 3 1 35 ALA C C -3.522 -16.960 -1.118 1.00 . C C . 242 ALA C 1 1
8 28148 3 1 35 ALA CA C -3.210 -17.538 -2.496 1.00 . C C . 242 ALA CA 1 1
8 28149 3 1 35 ALA CB C -2.471 -18.859 -2.355 1.00 . C C . 242 ALA CB 1 1
8 28150 3 1 35 ALA H H -1.684 -16.120 -2.864 1.00 . C C . 242 ALA H 1 1
8 28151 3 1 35 ALA HA H -4.137 -17.723 -3.019 1.00 . C C . 242 ALA HA 1 1
8 28152 3 1 35 ALA HB1 H -2.213 -19.233 -3.335 1.00 . C C . 242 ALA HB1 1 1
8 28153 3 1 35 ALA HB2 H -3.104 -19.574 -1.851 1.00 . C C . 242 ALA HB2 1 1
8 28154 3 1 35 ALA HB3 H -1.571 -18.706 -1.779 1.00 . C C . 242 ALA HB3 1 1
8 28155 3 1 35 ALA N N -2.425 -16.601 -3.289 1.00 . C C . 242 ALA N 1 1
8 28156 3 1 35 ALA O O -4.555 -17.284 -0.533 1.00 . C C . 242 ALA O 1 1
8 28157 3 1 36 GLN C C -2.865 -16.540 1.808 1.00 . C C . 243 GLN C 1 1
8 28158 3 1 36 GLN CA C -2.793 -15.481 0.704 1.00 . C C . 243 GLN CA 1 1
8 28159 3 1 36 GLN CB C -4.031 -14.572 0.737 1.00 . C C . 243 GLN CB 1 1
8 28160 3 1 36 GLN CD C -3.088 -13.128 2.599 1.00 . C C . 243 GLN CD 1 1
8 28161 3 1 36 GLN CG C -4.282 -13.915 2.092 1.00 . C C . 243 GLN CG 1 1
8 28162 3 1 36 GLN H H -1.825 -15.900 -1.133 1.00 . C C . 243 GLN H 1 1
8 28163 3 1 36 GLN HA H -1.916 -14.873 0.877 1.00 . C C . 243 GLN HA 1 1
8 28164 3 1 36 GLN HB2 H -3.910 -13.793 0.001 1.00 . C C . 243 GLN HB2 1 1
8 28165 3 1 36 GLN HB3 H -4.900 -15.162 0.483 1.00 . C C . 243 GLN HB3 1 1
8 28166 3 1 36 GLN HE21 H -2.261 -11.329 2.555 1.00 . C C . 243 GLN HE21 1 1
8 28167 3 1 36 GLN HE22 H -3.744 -11.495 1.689 1.00 . C C . 243 GLN HE22 1 1
8 28168 3 1 36 GLN HG2 H -5.120 -13.241 1.998 1.00 . C C . 243 GLN HG2 1 1
8 28169 3 1 36 GLN HG3 H -4.518 -14.684 2.811 1.00 . C C . 243 GLN HG3 1 1
8 28170 3 1 36 GLN N N -2.631 -16.106 -0.613 1.00 . C C . 243 GLN N 1 1
8 28171 3 1 36 GLN NE2 N -3.026 -11.856 2.248 1.00 . C C . 243 GLN NE2 1 1
8 28172 3 1 36 GLN O O -3.949 -16.966 2.219 1.00 . C C . 243 GLN O 1 1
8 28173 3 1 36 GLN OE1 O -2.231 -13.661 3.307 1.00 . C C . 243 GLN OE1 1 1
8 28174 3 1 37 PRO C C -2.067 -17.473 4.698 1.00 . C C . 244 PRO C 1 1
8 28175 3 1 37 PRO CA C -1.600 -17.997 3.345 1.00 . C C . 244 PRO CA 1 1
8 28176 3 1 37 PRO CB C -0.103 -18.341 3.400 1.00 . C C . 244 PRO CB 1 1
8 28177 3 1 37 PRO CD C -0.367 -16.543 1.848 1.00 . C C . 244 PRO CD 1 1
8 28178 3 1 37 PRO CG C 0.497 -17.721 2.181 1.00 . C C . 244 PRO CG 1 1
8 28179 3 1 37 PRO HA H -2.165 -18.882 3.093 1.00 . C C . 244 PRO HA 1 1
8 28180 3 1 37 PRO HB2 H 0.328 -17.929 4.301 1.00 . C C . 244 PRO HB2 1 1
8 28181 3 1 37 PRO HB3 H 0.021 -19.412 3.396 1.00 . C C . 244 PRO HB3 1 1
8 28182 3 1 37 PRO HD2 H -0.046 -15.669 2.396 1.00 . C C . 244 PRO HD2 1 1
8 28183 3 1 37 PRO HD3 H -0.359 -16.353 0.786 1.00 . C C . 244 PRO HD3 1 1
8 28184 3 1 37 PRO HG2 H 1.507 -17.398 2.392 1.00 . C C . 244 PRO HG2 1 1
8 28185 3 1 37 PRO HG3 H 0.492 -18.432 1.368 1.00 . C C . 244 PRO HG3 1 1
8 28186 3 1 37 PRO N N -1.696 -16.985 2.291 1.00 . C C . 244 PRO N 1 1
8 28187 3 1 37 PRO O O -2.387 -18.246 5.598 1.00 . C C . 244 PRO O 1 1
8 28188 3 1 38 GLY C C -1.358 -14.736 6.687 1.00 . C C . 245 GLY C 1 1
8 28189 3 1 38 GLY CA C -2.486 -15.541 6.085 1.00 . C C . 245 GLY CA 1 1
8 28190 3 1 38 GLY H H -1.844 -15.589 4.072 1.00 . C C . 245 GLY H 1 1
8 28191 3 1 38 GLY HA2 H -3.328 -14.889 5.907 1.00 . C C . 245 GLY HA2 1 1
8 28192 3 1 38 GLY HA3 H -2.778 -16.313 6.781 1.00 . C C . 245 GLY HA3 1 1
8 28193 3 1 38 GLY N N -2.093 -16.155 4.834 1.00 . C C . 245 GLY N 1 1
8 28194 3 1 38 GLY O O -0.915 -15.010 7.802 1.00 . C C . 245 GLY O 1 1
8 28195 3 1 39 VAL C C -0.250 -11.703 7.139 1.00 . C C . 246 VAL C 1 1
8 28196 3 1 39 VAL CA C 0.240 -12.935 6.385 1.00 . C C . 246 VAL CA 1 1
8 28197 3 1 39 VAL CB C 1.109 -12.495 5.187 1.00 . C C . 246 VAL CB 1 1
8 28198 3 1 39 VAL CG1 C 2.360 -11.772 5.661 1.00 . C C . 246 VAL CG1 1 1
8 28199 3 1 39 VAL CG2 C 1.475 -13.688 4.317 1.00 . C C . 246 VAL CG2 1 1
8 28200 3 1 39 VAL H H -1.317 -13.543 5.086 1.00 . C C . 246 VAL H 1 1
8 28201 3 1 39 VAL HA H 0.847 -13.536 7.046 1.00 . C C . 246 VAL HA 1 1
8 28202 3 1 39 VAL HB H 0.532 -11.807 4.589 1.00 . C C . 246 VAL HB 1 1
8 28203 3 1 39 VAL HG11 H 2.078 -10.930 6.275 1.00 . C C . 246 VAL HG11 1 1
8 28204 3 1 39 VAL HG12 H 2.918 -11.421 4.805 1.00 . C C . 246 VAL HG12 1 1
8 28205 3 1 39 VAL HG13 H 2.971 -12.450 6.236 1.00 . C C . 246 VAL HG13 1 1
8 28206 3 1 39 VAL HG21 H 0.574 -14.143 3.934 1.00 . C C . 246 VAL HG21 1 1
8 28207 3 1 39 VAL HG22 H 2.020 -14.410 4.907 1.00 . C C . 246 VAL HG22 1 1
8 28208 3 1 39 VAL HG23 H 2.090 -13.359 3.493 1.00 . C C . 246 VAL HG23 1 1
8 28209 3 1 39 VAL N N -0.888 -13.743 5.949 1.00 . C C . 246 VAL N 1 1
8 28210 3 1 39 VAL O O -1.040 -10.917 6.617 1.00 . C C . 246 VAL O 1 1
8 28211 3 1 40 ASP C C 0.601 -9.176 8.931 1.00 . C C . 247 ASP C 1 1
8 28212 3 1 40 ASP CA C -0.214 -10.435 9.218 1.00 . C C . 247 ASP CA 1 1
8 28213 3 1 40 ASP CB C -0.077 -10.807 10.697 1.00 . C C . 247 ASP CB 1 1
8 28214 3 1 40 ASP CG C 1.370 -10.932 11.127 1.00 . C C . 247 ASP CG 1 1
8 28215 3 1 40 ASP H H 0.866 -12.188 8.727 1.00 . C C . 247 ASP H 1 1
8 28216 3 1 40 ASP HA H -1.252 -10.236 8.999 1.00 . C C . 247 ASP HA 1 1
8 28217 3 1 40 ASP HB2 H -0.548 -10.044 11.298 1.00 . C C . 247 ASP HB2 1 1
8 28218 3 1 40 ASP HB3 H -0.569 -11.753 10.872 1.00 . C C . 247 ASP HB3 1 1
8 28219 3 1 40 ASP N N 0.216 -11.543 8.371 1.00 . C C . 247 ASP N 1 1
8 28220 3 1 40 ASP O O 1.787 -9.244 8.593 1.00 . C C . 247 ASP O 1 1
8 28221 3 1 40 ASP OD1 O 2.090 -11.782 10.562 1.00 . C C . 247 ASP OD1 1 1
8 28222 3 1 40 ASP OD2 O 1.800 -10.170 12.017 1.00 . C C . 247 ASP OD2 1 1
8 28223 3 1 41 GLN C C -0.116 -5.639 9.621 1.00 . C C . 248 GLN C 1 1
8 28224 3 1 41 GLN CA C 0.601 -6.741 8.854 1.00 . C C . 248 GLN CA 1 1
8 28225 3 1 41 GLN CB C 0.659 -6.392 7.367 1.00 . C C . 248 GLN CB 1 1
8 28226 3 1 41 GLN CD C -0.609 -6.258 5.172 1.00 . C C . 248 GLN CD 1 1
8 28227 3 1 41 GLN CG C -0.637 -6.678 6.629 1.00 . C C . 248 GLN CG 1 1
8 28228 3 1 41 GLN H H -1.012 -8.047 9.268 1.00 . C C . 248 GLN H 1 1
8 28229 3 1 41 GLN HA H 1.609 -6.825 9.232 1.00 . C C . 248 GLN HA 1 1
8 28230 3 1 41 GLN HB2 H 0.886 -5.341 7.263 1.00 . C C . 248 GLN HB2 1 1
8 28231 3 1 41 GLN HB3 H 1.445 -6.967 6.909 1.00 . C C . 248 GLN HB3 1 1
8 28232 3 1 41 GLN HE21 H 0.601 -5.926 3.639 1.00 . C C . 248 GLN HE21 1 1
8 28233 3 1 41 GLN HE22 H 1.365 -6.409 5.105 1.00 . C C . 248 GLN HE22 1 1
8 28234 3 1 41 GLN HG2 H -0.833 -7.739 6.674 1.00 . C C . 248 GLN HG2 1 1
8 28235 3 1 41 GLN HG3 H -1.436 -6.147 7.124 1.00 . C C . 248 GLN HG3 1 1
8 28236 3 1 41 GLN N N -0.052 -8.029 9.048 1.00 . C C . 248 GLN N 1 1
8 28237 3 1 41 GLN NE2 N 0.575 -6.193 4.582 1.00 . C C . 248 GLN NE2 1 1
8 28238 3 1 41 GLN O O -1.330 -5.699 9.832 1.00 . C C . 248 GLN O 1 1
8 28239 3 1 41 GLN OE1 O -1.644 -5.965 4.585 1.00 . C C . 248 GLN OE1 1 1
8 28240 3 1 42 SER C C 0.670 -2.214 10.112 1.00 . C C . 249 SER C 1 1
8 28241 3 1 42 SER CA C 0.084 -3.483 10.714 1.00 . C C . 249 SER CA 1 1
8 28242 3 1 42 SER CB C 0.383 -3.556 12.214 1.00 . C C . 249 SER CB 1 1
8 28243 3 1 42 SER H H 1.611 -4.677 9.880 1.00 . C C . 249 SER H 1 1
8 28244 3 1 42 SER HA H -0.985 -3.486 10.561 1.00 . C C . 249 SER HA 1 1
8 28245 3 1 42 SER HB2 H 0.052 -4.509 12.599 1.00 . C C . 249 SER HB2 1 1
8 28246 3 1 42 SER HB3 H 1.446 -3.456 12.371 1.00 . C C . 249 SER HB3 1 1
8 28247 3 1 42 SER HG H -0.958 -2.917 13.493 1.00 . C C . 249 SER HG 1 1
8 28248 3 1 42 SER N N 0.642 -4.639 10.037 1.00 . C C . 249 SER N 1 1
8 28249 3 1 42 SER O O 1.888 -2.081 9.992 1.00 . C C . 249 SER O 1 1
8 28250 3 1 42 SER OG O -0.280 -2.524 12.926 1.00 . C C . 249 SER OG 1 1
8 28251 3 1 43 PHE C C 0.113 1.112 10.042 1.00 . C C . 250 PHE C 1 1
8 28252 3 1 43 PHE CA C 0.241 -0.060 9.083 1.00 . C C . 250 PHE CA 1 1
8 28253 3 1 43 PHE CB C -0.605 0.207 7.838 1.00 . C C . 250 PHE CB 1 1
8 28254 3 1 43 PHE CD1 C 0.436 -0.852 5.819 1.00 . C C . 250 PHE CD1 1 1
8 28255 3 1 43 PHE CD2 C -1.411 -1.946 6.847 1.00 . C C . 250 PHE CD2 1 1
8 28256 3 1 43 PHE CE1 C 0.509 -1.859 4.879 1.00 . C C . 250 PHE CE1 1 1
8 28257 3 1 43 PHE CE2 C -1.343 -2.954 5.909 1.00 . C C . 250 PHE CE2 1 1
8 28258 3 1 43 PHE CG C -0.524 -0.884 6.812 1.00 . C C . 250 PHE CG 1 1
8 28259 3 1 43 PHE CZ C -0.381 -2.910 4.924 1.00 . C C . 250 PHE CZ 1 1
8 28260 3 1 43 PHE H H -1.156 -1.435 9.880 1.00 . C C . 250 PHE H 1 1
8 28261 3 1 43 PHE HA H 1.273 -0.175 8.796 1.00 . C C . 250 PHE HA 1 1
8 28262 3 1 43 PHE HB2 H -1.636 0.314 8.129 1.00 . C C . 250 PHE HB2 1 1
8 28263 3 1 43 PHE HB3 H -0.269 1.124 7.375 1.00 . C C . 250 PHE HB3 1 1
8 28264 3 1 43 PHE HD1 H 1.135 -0.029 5.781 1.00 . C C . 250 PHE HD1 1 1
8 28265 3 1 43 PHE HD2 H -2.166 -1.981 7.619 1.00 . C C . 250 PHE HD2 1 1
8 28266 3 1 43 PHE HE1 H 1.261 -1.826 4.107 1.00 . C C . 250 PHE HE1 1 1
8 28267 3 1 43 PHE HE2 H -2.040 -3.776 5.947 1.00 . C C . 250 PHE HE2 1 1
8 28268 3 1 43 PHE HZ H -0.323 -3.698 4.189 1.00 . C C . 250 PHE HZ 1 1
8 28269 3 1 43 PHE N N -0.194 -1.287 9.729 1.00 . C C . 250 PHE N 1 1
8 28270 3 1 43 PHE O O -0.928 1.301 10.671 1.00 . C C . 250 PHE O 1 1
8 28271 3 1 44 GLY C C 0.781 4.301 10.230 1.00 . C C . 251 GLY C 1 1
8 28272 3 1 44 GLY CA C 1.153 3.057 11.006 1.00 . C C . 251 GLY CA 1 1
8 28273 3 1 44 GLY H H 2.002 1.650 9.680 1.00 . C C . 251 GLY H 1 1
8 28274 3 1 44 GLY HA2 H 0.431 2.905 11.795 1.00 . C C . 251 GLY HA2 1 1
8 28275 3 1 44 GLY HA3 H 2.130 3.197 11.444 1.00 . C C . 251 GLY HA3 1 1
8 28276 3 1 44 GLY N N 1.181 1.884 10.162 1.00 . C C . 251 GLY N 1 1
8 28277 3 1 44 GLY O O -0.395 4.632 10.101 1.00 . C C . 251 GLY O 1 1
8 28278 3 1 45 SER C C 2.238 6.151 7.586 1.00 . C C . 252 SER C 1 1
8 28279 3 1 45 SER CA C 1.552 6.204 8.948 1.00 . C C . 252 SER CA 1 1
8 28280 3 1 45 SER CB C 2.070 7.397 9.749 1.00 . C C . 252 SER CB 1 1
8 28281 3 1 45 SER H H 2.703 4.652 9.803 1.00 . C C . 252 SER H 1 1
8 28282 3 1 45 SER HA H 0.488 6.312 8.801 1.00 . C C . 252 SER HA 1 1
8 28283 3 1 45 SER HB2 H 3.135 7.297 9.894 1.00 . C C . 252 SER HB2 1 1
8 28284 3 1 45 SER HB3 H 1.865 8.308 9.207 1.00 . C C . 252 SER HB3 1 1
8 28285 3 1 45 SER HG H 0.883 6.687 11.138 1.00 . C C . 252 SER HG 1 1
8 28286 3 1 45 SER N N 1.780 4.981 9.693 1.00 . C C . 252 SER N 1 1
8 28287 3 1 45 SER O O 3.394 5.736 7.473 1.00 . C C . 252 SER O 1 1
8 28288 3 1 45 SER OG O 1.440 7.468 11.017 1.00 . C C . 252 SER OG 1 1
8 28289 3 1 46 LEU C C 1.684 7.994 4.610 1.00 . C C . 253 LEU C 1 1
8 28290 3 1 46 LEU CA C 2.072 6.657 5.221 1.00 . C C . 253 LEU CA 1 1
8 28291 3 1 46 LEU CB C 1.594 5.502 4.333 1.00 . C C . 253 LEU CB 1 1
8 28292 3 1 46 LEU CD1 C 3.629 5.488 2.872 1.00 . C C . 253 LEU CD1 1 1
8 28293 3 1 46 LEU CD2 C 1.545 4.364 2.100 1.00 . C C . 253 LEU CD2 1 1
8 28294 3 1 46 LEU CG C 2.113 5.531 2.892 1.00 . C C . 253 LEU CG 1 1
8 28295 3 1 46 LEU H H 0.560 6.763 6.696 1.00 . C C . 253 LEU H 1 1
8 28296 3 1 46 LEU HA H 3.147 6.613 5.310 1.00 . C C . 253 LEU HA 1 1
8 28297 3 1 46 LEU HB2 H 1.908 4.574 4.788 1.00 . C C . 253 LEU HB2 1 1
8 28298 3 1 46 LEU HB3 H 0.515 5.523 4.303 1.00 . C C . 253 LEU HB3 1 1
8 28299 3 1 46 LEU HD11 H 3.976 5.521 1.850 1.00 . C C . 253 LEU HD11 1 1
8 28300 3 1 46 LEU HD12 H 3.969 4.575 3.338 1.00 . C C . 253 LEU HD12 1 1
8 28301 3 1 46 LEU HD13 H 4.022 6.336 3.412 1.00 . C C . 253 LEU HD13 1 1
8 28302 3 1 46 LEU HD21 H 0.467 4.433 2.079 1.00 . C C . 253 LEU HD21 1 1
8 28303 3 1 46 LEU HD22 H 1.837 3.435 2.569 1.00 . C C . 253 LEU HD22 1 1
8 28304 3 1 46 LEU HD23 H 1.927 4.393 1.091 1.00 . C C . 253 LEU HD23 1 1
8 28305 3 1 46 LEU HG H 1.796 6.447 2.417 1.00 . C C . 253 LEU HG 1 1
8 28306 3 1 46 LEU N N 1.510 6.543 6.555 1.00 . C C . 253 LEU N 1 1
8 28307 3 1 46 LEU O O 0.500 8.310 4.483 1.00 . C C . 253 LEU O 1 1
8 28308 3 1 47 THR C C 3.006 10.213 2.280 1.00 . C C . 254 THR C 1 1
8 28309 3 1 47 THR CA C 2.433 10.098 3.688 1.00 . C C . 254 THR CA 1 1
8 28310 3 1 47 THR CB C 3.054 11.193 4.579 1.00 . C C . 254 THR CB 1 1
8 28311 3 1 47 THR CG2 C 2.673 12.582 4.086 1.00 . C C . 254 THR CG2 1 1
8 28312 3 1 47 THR H H 3.605 8.463 4.338 1.00 . C C . 254 THR H 1 1
8 28313 3 1 47 THR HA H 1.365 10.255 3.649 1.00 . C C . 254 THR HA 1 1
8 28314 3 1 47 THR HB H 4.130 11.096 4.544 1.00 . C C . 254 THR HB 1 1
8 28315 3 1 47 THR HG1 H 3.067 10.270 6.327 1.00 . C C . 254 THR HG1 1 1
8 28316 3 1 47 THR HG21 H 3.128 13.327 4.721 1.00 . C C . 254 THR HG21 1 1
8 28317 3 1 47 THR HG22 H 1.600 12.692 4.114 1.00 . C C . 254 THR HG22 1 1
8 28318 3 1 47 THR HG23 H 3.023 12.711 3.073 1.00 . C C . 254 THR HG23 1 1
8 28319 3 1 47 THR N N 2.678 8.780 4.242 1.00 . C C . 254 THR N 1 1
8 28320 3 1 47 THR O O 4.207 10.041 2.074 1.00 . C C . 254 THR O 1 1
8 28321 3 1 47 THR OG1 O 2.615 11.028 5.935 1.00 . C C . 254 THR OG1 1 1
8 28322 3 1 48 THR C C 2.150 12.124 -0.478 1.00 . C C . 255 THR C 1 1
8 28323 3 1 48 THR CA C 2.576 10.725 -0.047 1.00 . C C . 255 THR CA 1 1
8 28324 3 1 48 THR CB C 1.995 9.675 -1.017 1.00 . C C . 255 THR CB 1 1
8 28325 3 1 48 THR CG2 C 2.490 8.279 -0.675 1.00 . C C . 255 THR CG2 1 1
8 28326 3 1 48 THR H H 1.184 10.534 1.528 1.00 . C C . 255 THR H 1 1
8 28327 3 1 48 THR HA H 3.656 10.661 -0.074 1.00 . C C . 255 THR HA 1 1
8 28328 3 1 48 THR HB H 2.315 9.918 -2.019 1.00 . C C . 255 THR HB 1 1
8 28329 3 1 48 THR HG1 H 0.278 9.643 -0.044 1.00 . C C . 255 THR HG1 1 1
8 28330 3 1 48 THR HG21 H 2.089 7.573 -1.386 1.00 . C C . 255 THR HG21 1 1
8 28331 3 1 48 THR HG22 H 2.164 8.016 0.320 1.00 . C C . 255 THR HG22 1 1
8 28332 3 1 48 THR HG23 H 3.570 8.260 -0.718 1.00 . C C . 255 THR HG23 1 1
8 28333 3 1 48 THR N N 2.143 10.487 1.317 1.00 . C C . 255 THR N 1 1
8 28334 3 1 48 THR O O 0.999 12.518 -0.277 1.00 . C C . 255 THR O 1 1
8 28335 3 1 48 THR OG1 O 0.567 9.692 -0.963 1.00 . C C . 255 THR OG1 1 1
8 28336 3 1 49 THR C C 3.480 14.649 -2.714 1.00 . C C . 256 THR C 1 1
8 28337 3 1 49 THR CA C 2.786 14.258 -1.408 1.00 . C C . 256 THR CA 1 1
8 28338 3 1 49 THR CB C 3.197 15.222 -0.276 1.00 . C C . 256 THR CB 1 1
8 28339 3 1 49 THR CG2 C 2.850 16.660 -0.625 1.00 . C C . 256 THR CG2 1 1
8 28340 3 1 49 THR H H 3.974 12.522 -1.197 1.00 . C C . 256 THR H 1 1
8 28341 3 1 49 THR HA H 1.717 14.342 -1.545 1.00 . C C . 256 THR HA 1 1
8 28342 3 1 49 THR HB H 4.266 15.147 -0.128 1.00 . C C . 256 THR HB 1 1
8 28343 3 1 49 THR HG1 H 1.927 14.116 0.752 1.00 . C C . 256 THR HG1 1 1
8 28344 3 1 49 THR HG21 H 3.427 16.968 -1.483 1.00 . C C . 256 THR HG21 1 1
8 28345 3 1 49 THR HG22 H 3.083 17.300 0.214 1.00 . C C . 256 THR HG22 1 1
8 28346 3 1 49 THR HG23 H 1.798 16.732 -0.853 1.00 . C C . 256 THR HG23 1 1
8 28347 3 1 49 THR N N 3.075 12.889 -1.031 1.00 . C C . 256 THR N 1 1
8 28348 3 1 49 THR O O 4.690 14.470 -2.869 1.00 . C C . 256 THR O 1 1
8 28349 3 1 49 THR OG1 O 2.528 14.849 0.938 1.00 . C C . 256 THR OG1 1 1
8 28350 3 1 50 LYS C C 3.849 14.680 -5.794 1.00 . C C . 257 LYS C 1 1
8 28351 3 1 50 LYS CA C 3.172 15.723 -4.912 1.00 . C C . 257 LYS CA 1 1
8 28352 3 1 50 LYS CB C 4.089 16.921 -4.660 1.00 . C C . 257 LYS CB 1 1
8 28353 3 1 50 LYS CD C 4.249 19.295 -3.833 1.00 . C C . 257 LYS CD 1 1
8 28354 3 1 50 LYS CE C 3.475 20.468 -3.253 1.00 . C C . 257 LYS CE 1 1
8 28355 3 1 50 LYS CG C 3.339 18.109 -4.080 1.00 . C C . 257 LYS CG 1 1
8 28356 3 1 50 LYS H H 1.712 15.169 -3.485 1.00 . C C . 257 LYS H 1 1
8 28357 3 1 50 LYS HA H 2.305 16.079 -5.446 1.00 . C C . 257 LYS HA 1 1
8 28358 3 1 50 LYS HB2 H 4.866 16.632 -3.967 1.00 . C C . 257 LYS HB2 1 1
8 28359 3 1 50 LYS HB3 H 4.538 17.224 -5.594 1.00 . C C . 257 LYS HB3 1 1
8 28360 3 1 50 LYS HD2 H 5.018 19.004 -3.136 1.00 . C C . 257 LYS HD2 1 1
8 28361 3 1 50 LYS HD3 H 4.700 19.595 -4.766 1.00 . C C . 257 LYS HD3 1 1
8 28362 3 1 50 LYS HE2 H 3.100 20.189 -2.279 1.00 . C C . 257 LYS HE2 1 1
8 28363 3 1 50 LYS HE3 H 4.145 21.310 -3.151 1.00 . C C . 257 LYS HE3 1 1
8 28364 3 1 50 LYS HG2 H 2.570 18.406 -4.776 1.00 . C C . 257 LYS HG2 1 1
8 28365 3 1 50 LYS HG3 H 2.884 17.815 -3.148 1.00 . C C . 257 LYS HG3 1 1
8 28366 3 1 50 LYS HZ1 H 1.880 21.724 -3.743 1.00 . C C . 257 LYS HZ1 1 1
8 28367 3 1 50 LYS HZ2 H 1.613 20.100 -4.140 1.00 . C C . 257 LYS HZ2 1 1
8 28368 3 1 50 LYS HZ3 H 2.652 21.047 -5.083 1.00 . C C . 257 LYS HZ3 1 1
8 28369 3 1 50 LYS N N 2.682 15.167 -3.650 1.00 . C C . 257 LYS N 1 1
8 28370 3 1 50 LYS NZ N 2.327 20.863 -4.115 1.00 . C C . 257 LYS NZ 1 1
8 28371 3 1 50 LYS O O 5.072 14.509 -5.769 1.00 . C C . 257 LYS O 1 1
8 28372 3 1 51 SER C C 4.396 11.982 -6.931 1.00 . C C . 258 SER C 1 1
8 28373 3 1 51 SER CA C 3.454 13.001 -7.559 1.00 . C C . 258 SER CA 1 1
8 28374 3 1 51 SER CB C 4.088 13.670 -8.789 1.00 . C C . 258 SER CB 1 1
8 28375 3 1 51 SER H H 2.056 14.182 -6.509 1.00 . C C . 258 SER H 1 1
8 28376 3 1 51 SER HA H 2.568 12.474 -7.881 1.00 . C C . 258 SER HA 1 1
8 28377 3 1 51 SER HB2 H 4.551 12.916 -9.404 1.00 . C C . 258 SER HB2 1 1
8 28378 3 1 51 SER HB3 H 3.316 14.170 -9.358 1.00 . C C . 258 SER HB3 1 1
8 28379 3 1 51 SER HG H 5.197 14.605 -7.468 1.00 . C C . 258 SER HG 1 1
8 28380 3 1 51 SER N N 3.019 14.002 -6.586 1.00 . C C . 258 SER N 1 1
8 28381 3 1 51 SER O O 5.540 11.816 -7.353 1.00 . C C . 258 SER O 1 1
8 28382 3 1 51 SER OG O 5.074 14.623 -8.426 1.00 . C C . 258 SER OG 1 1
8 28383 3 1 52 SER C C 3.879 9.002 -5.127 1.00 . C C . 259 SER C 1 1
8 28384 3 1 52 SER CA C 4.677 10.290 -5.234 1.00 . C C . 259 SER CA 1 1
8 28385 3 1 52 SER CB C 5.080 10.797 -3.851 1.00 . C C . 259 SER CB 1 1
8 28386 3 1 52 SER H H 2.977 11.466 -5.631 1.00 . C C . 259 SER H 1 1
8 28387 3 1 52 SER HA H 5.566 10.103 -5.816 1.00 . C C . 259 SER HA 1 1
8 28388 3 1 52 SER HB2 H 5.627 10.025 -3.332 1.00 . C C . 259 SER HB2 1 1
8 28389 3 1 52 SER HB3 H 5.707 11.670 -3.958 1.00 . C C . 259 SER HB3 1 1
8 28390 3 1 52 SER HG H 3.232 11.431 -3.663 1.00 . C C . 259 SER HG 1 1
8 28391 3 1 52 SER N N 3.898 11.295 -5.920 1.00 . C C . 259 SER N 1 1
8 28392 3 1 52 SER O O 2.648 9.029 -5.089 1.00 . C C . 259 SER O 1 1
8 28393 3 1 52 SER OG O 3.944 11.144 -3.079 1.00 . C C . 259 SER OG 1 1
8 28394 3 1 53 ARG C C 4.590 5.745 -3.950 1.00 . C C . 260 ARG C 1 1
8 28395 3 1 53 ARG CA C 3.910 6.592 -5.004 1.00 . C C . 260 ARG CA 1 1
8 28396 3 1 53 ARG CB C 3.899 5.873 -6.356 1.00 . C C . 260 ARG CB 1 1
8 28397 3 1 53 ARG CD C 3.081 5.870 -8.740 1.00 . C C . 260 ARG CD 1 1
8 28398 3 1 53 ARG CG C 3.077 6.600 -7.409 1.00 . C C . 260 ARG CG 1 1
8 28399 3 1 53 ARG CZ C 1.927 6.044 -10.915 1.00 . C C . 260 ARG CZ 1 1
8 28400 3 1 53 ARG H H 5.554 7.915 -5.147 1.00 . C C . 260 ARG H 1 1
8 28401 3 1 53 ARG HA H 2.891 6.772 -4.696 1.00 . C C . 260 ARG HA 1 1
8 28402 3 1 53 ARG HB2 H 4.914 5.783 -6.715 1.00 . C C . 260 ARG HB2 1 1
8 28403 3 1 53 ARG HB3 H 3.484 4.886 -6.224 1.00 . C C . 260 ARG HB3 1 1
8 28404 3 1 53 ARG HD2 H 4.099 5.787 -9.089 1.00 . C C . 260 ARG HD2 1 1
8 28405 3 1 53 ARG HD3 H 2.668 4.882 -8.596 1.00 . C C . 260 ARG HD3 1 1
8 28406 3 1 53 ARG HE H 2.015 7.498 -9.539 1.00 . C C . 260 ARG HE 1 1
8 28407 3 1 53 ARG HG2 H 2.060 6.682 -7.060 1.00 . C C . 260 ARG HG2 1 1
8 28408 3 1 53 ARG HG3 H 3.490 7.589 -7.551 1.00 . C C . 260 ARG HG3 1 1
8 28409 3 1 53 ARG HH11 H 2.809 4.253 -10.573 1.00 . C C . 260 ARG HH11 1 1
8 28410 3 1 53 ARG HH12 H 1.989 4.395 -12.095 1.00 . C C . 260 ARG HH12 1 1
8 28411 3 1 53 ARG HH21 H 0.951 7.700 -11.554 1.00 . C C . 260 ARG HH21 1 1
8 28412 3 1 53 ARG HH22 H 0.938 6.363 -12.657 1.00 . C C . 260 ARG HH22 1 1
8 28413 3 1 53 ARG N N 4.571 7.878 -5.112 1.00 . C C . 260 ARG N 1 1
8 28414 3 1 53 ARG NE N 2.288 6.574 -9.747 1.00 . C C . 260 ARG NE 1 1
8 28415 3 1 53 ARG NH1 N 2.272 4.800 -11.219 1.00 . C C . 260 ARG NH1 1 1
8 28416 3 1 53 ARG NH2 N 1.217 6.761 -11.777 1.00 . C C . 260 ARG NH2 1 1
8 28417 3 1 53 ARG O O 5.818 5.639 -3.922 1.00 . C C . 260 ARG O 1 1
8 28418 3 1 54 ALA C C 3.526 3.090 -1.791 1.00 . C C . 261 ALA C 1 1
8 28419 3 1 54 ALA CA C 4.329 4.364 -1.987 1.00 . C C . 261 ALA CA 1 1
8 28420 3 1 54 ALA CB C 4.348 5.184 -0.711 1.00 . C C . 261 ALA CB 1 1
8 28421 3 1 54 ALA H H 2.822 5.241 -3.177 1.00 . C C . 261 ALA H 1 1
8 28422 3 1 54 ALA HA H 5.347 4.104 -2.234 1.00 . C C . 261 ALA HA 1 1
8 28423 3 1 54 ALA HB1 H 4.896 6.099 -0.878 1.00 . C C . 261 ALA HB1 1 1
8 28424 3 1 54 ALA HB2 H 4.826 4.616 0.069 1.00 . C C . 261 ALA HB2 1 1
8 28425 3 1 54 ALA HB3 H 3.335 5.418 -0.418 1.00 . C C . 261 ALA HB3 1 1
8 28426 3 1 54 ALA N N 3.795 5.151 -3.080 1.00 . C C . 261 ALA N 1 1
8 28427 3 1 54 ALA O O 2.297 3.097 -1.866 1.00 . C C . 261 ALA O 1 1
8 28428 3 1 55 PHE C C 3.984 0.122 -0.006 1.00 . C C . 262 PHE C 1 1
8 28429 3 1 55 PHE CA C 3.578 0.712 -1.348 1.00 . C C . 262 PHE CA 1 1
8 28430 3 1 55 PHE CB C 3.942 -0.253 -2.481 1.00 . C C . 262 PHE CB 1 1
8 28431 3 1 55 PHE CD1 C 4.310 0.994 -4.632 1.00 . C C . 262 PHE CD1 1 1
8 28432 3 1 55 PHE CD2 C 2.238 -0.145 -4.321 1.00 . C C . 262 PHE CD2 1 1
8 28433 3 1 55 PHE CE1 C 3.893 1.421 -5.878 1.00 . C C . 262 PHE CE1 1 1
8 28434 3 1 55 PHE CE2 C 1.815 0.279 -5.566 1.00 . C C . 262 PHE CE2 1 1
8 28435 3 1 55 PHE CG C 3.488 0.206 -3.839 1.00 . C C . 262 PHE CG 1 1
8 28436 3 1 55 PHE CZ C 2.643 1.063 -6.346 1.00 . C C . 262 PHE CZ 1 1
8 28437 3 1 55 PHE H H 5.206 2.052 -1.511 1.00 . C C . 262 PHE H 1 1
8 28438 3 1 55 PHE HA H 2.511 0.873 -1.352 1.00 . C C . 262 PHE HA 1 1
8 28439 3 1 55 PHE HB2 H 5.013 -0.368 -2.513 1.00 . C C . 262 PHE HB2 1 1
8 28440 3 1 55 PHE HB3 H 3.487 -1.213 -2.285 1.00 . C C . 262 PHE HB3 1 1
8 28441 3 1 55 PHE HD1 H 5.288 1.273 -4.267 1.00 . C C . 262 PHE HD1 1 1
8 28442 3 1 55 PHE HD2 H 1.591 -0.759 -3.714 1.00 . C C . 262 PHE HD2 1 1
8 28443 3 1 55 PHE HE1 H 4.543 2.033 -6.486 1.00 . C C . 262 PHE HE1 1 1
8 28444 3 1 55 PHE HE2 H 0.837 -0.002 -5.930 1.00 . C C . 262 PHE HE2 1 1
8 28445 3 1 55 PHE HZ H 2.314 1.397 -7.318 1.00 . C C . 262 PHE HZ 1 1
8 28446 3 1 55 PHE N N 4.225 1.996 -1.554 1.00 . C C . 262 PHE N 1 1
8 28447 3 1 55 PHE O O 5.167 0.100 0.334 1.00 . C C . 262 PHE O 1 1
8 28448 3 1 56 GLN C C 2.484 -2.285 2.094 1.00 . C C . 263 GLN C 1 1
8 28449 3 1 56 GLN CA C 3.244 -0.971 2.033 1.00 . C C . 263 GLN CA 1 1
8 28450 3 1 56 GLN CB C 2.810 -0.055 3.185 1.00 . C C . 263 GLN CB 1 1
8 28451 3 1 56 GLN CD C 3.238 2.040 4.530 1.00 . C C . 263 GLN CD 1 1
8 28452 3 1 56 GLN CG C 3.699 1.160 3.384 1.00 . C C . 263 GLN CG 1 1
8 28453 3 1 56 GLN H H 2.074 -0.249 0.447 1.00 . C C . 263 GLN H 1 1
8 28454 3 1 56 GLN HA H 4.302 -1.170 2.114 1.00 . C C . 263 GLN HA 1 1
8 28455 3 1 56 GLN HB2 H 1.810 0.295 2.987 1.00 . C C . 263 GLN HB2 1 1
8 28456 3 1 56 GLN HB3 H 2.803 -0.621 4.102 1.00 . C C . 263 GLN HB3 1 1
8 28457 3 1 56 GLN HE21 H 3.908 3.234 5.965 1.00 . C C . 263 GLN HE21 1 1
8 28458 3 1 56 GLN HE22 H 5.121 2.503 4.967 1.00 . C C . 263 GLN HE22 1 1
8 28459 3 1 56 GLN HG2 H 4.705 0.823 3.591 1.00 . C C . 263 GLN HG2 1 1
8 28460 3 1 56 GLN HG3 H 3.697 1.745 2.476 1.00 . C C . 263 GLN HG3 1 1
8 28461 3 1 56 GLN N N 3.001 -0.331 0.757 1.00 . C C . 263 GLN N 1 1
8 28462 3 1 56 GLN NE2 N 4.181 2.653 5.225 1.00 . C C . 263 GLN NE2 1 1
8 28463 3 1 56 GLN O O 1.287 -2.331 1.813 1.00 . C C . 263 GLN O 1 1
8 28464 3 1 56 GLN OE1 O 2.044 2.147 4.805 1.00 . C C . 263 GLN OE1 1 1
8 28465 3 1 57 GLY C C 3.388 -5.774 2.114 1.00 . C C . 264 GLY C 1 1
8 28466 3 1 57 GLY CA C 2.523 -4.632 2.584 1.00 . C C . 264 GLY CA 1 1
8 28467 3 1 57 GLY H H 4.146 -3.276 2.597 1.00 . C C . 264 GLY H 1 1
8 28468 3 1 57 GLY HA2 H 2.274 -4.787 3.624 1.00 . C C . 264 GLY HA2 1 1
8 28469 3 1 57 GLY HA3 H 1.611 -4.623 2.006 1.00 . C C . 264 GLY HA3 1 1
8 28470 3 1 57 GLY N N 3.176 -3.351 2.447 1.00 . C C . 264 GLY N 1 1
8 28471 3 1 57 GLY O O 4.594 -5.782 2.339 1.00 . C C . 264 GLY O 1 1
8 28472 3 1 58 GLN C C 2.963 -8.218 -0.442 1.00 . C C . 265 GLN C 1 1
8 28473 3 1 58 GLN CA C 3.492 -7.887 0.944 1.00 . C C . 265 GLN CA 1 1
8 28474 3 1 58 GLN CB C 3.371 -9.089 1.894 1.00 . C C . 265 GLN CB 1 1
8 28475 3 1 58 GLN CD C 3.407 -11.306 0.658 1.00 . C C . 265 GLN CD 1 1
8 28476 3 1 58 GLN CG C 4.197 -10.300 1.477 1.00 . C C . 265 GLN CG 1 1
8 28477 3 1 58 GLN H H 1.799 -6.690 1.335 1.00 . C C . 265 GLN H 1 1
8 28478 3 1 58 GLN HA H 4.531 -7.607 0.860 1.00 . C C . 265 GLN HA 1 1
8 28479 3 1 58 GLN HB2 H 3.693 -8.786 2.879 1.00 . C C . 265 GLN HB2 1 1
8 28480 3 1 58 GLN HB3 H 2.335 -9.389 1.943 1.00 . C C . 265 GLN HB3 1 1
8 28481 3 1 58 GLN HE21 H 3.577 -12.628 -0.823 1.00 . C C . 265 GLN HE21 1 1
8 28482 3 1 58 GLN HE22 H 5.028 -11.782 -0.382 1.00 . C C . 265 GLN HE22 1 1
8 28483 3 1 58 GLN HG2 H 5.035 -9.961 0.886 1.00 . C C . 265 GLN HG2 1 1
8 28484 3 1 58 GLN HG3 H 4.564 -10.792 2.367 1.00 . C C . 265 GLN HG3 1 1
8 28485 3 1 58 GLN N N 2.768 -6.748 1.474 1.00 . C C . 265 GLN N 1 1
8 28486 3 1 58 GLN NE2 N 4.076 -11.970 -0.270 1.00 . C C . 265 GLN NE2 1 1
8 28487 3 1 58 GLN O O 1.753 -8.189 -0.677 1.00 . C C . 265 GLN O 1 1
8 28488 3 1 58 GLN OE1 O 2.207 -11.476 0.854 1.00 . C C . 265 GLN OE1 1 1
8 28489 3 1 59 MET C C 3.952 -10.201 -3.109 1.00 . C C . 266 MET C 1 1
8 28490 3 1 59 MET CA C 3.487 -8.802 -2.728 1.00 . C C . 266 MET CA 1 1
8 28491 3 1 59 MET CB C 4.093 -7.787 -3.707 1.00 . C C . 266 MET CB 1 1
8 28492 3 1 59 MET CE C 3.777 -3.975 -2.010 1.00 . C C . 266 MET CE 1 1
8 28493 3 1 59 MET CG C 3.680 -6.342 -3.459 1.00 . C C . 266 MET CG 1 1
8 28494 3 1 59 MET H H 4.826 -8.465 -1.121 1.00 . C C . 266 MET H 1 1
8 28495 3 1 59 MET HA H 2.411 -8.759 -2.793 1.00 . C C . 266 MET HA 1 1
8 28496 3 1 59 MET HB2 H 5.168 -7.843 -3.636 1.00 . C C . 266 MET HB2 1 1
8 28497 3 1 59 MET HB3 H 3.797 -8.055 -4.711 1.00 . C C . 266 MET HB3 1 1
8 28498 3 1 59 MET HE1 H 2.716 -4.084 -1.849 1.00 . C C . 266 MET HE1 1 1
8 28499 3 1 59 MET HE2 H 3.949 -3.467 -2.947 1.00 . C C . 266 MET HE2 1 1
8 28500 3 1 59 MET HE3 H 4.207 -3.399 -1.204 1.00 . C C . 266 MET HE3 1 1
8 28501 3 1 59 MET HG2 H 3.897 -5.764 -4.346 1.00 . C C . 266 MET HG2 1 1
8 28502 3 1 59 MET HG3 H 2.618 -6.315 -3.266 1.00 . C C . 266 MET HG3 1 1
8 28503 3 1 59 MET N N 3.871 -8.491 -1.363 1.00 . C C . 266 MET N 1 1
8 28504 3 1 59 MET O O 5.102 -10.572 -2.857 1.00 . C C . 266 MET O 1 1
8 28505 3 1 59 MET SD S 4.543 -5.592 -2.060 1.00 . C C . 266 MET SD 1 1
8 28506 3 1 60 ASP C C 3.849 -12.185 -5.684 1.00 . C C . 267 ASP C 1 1
8 28507 3 1 60 ASP CA C 3.411 -12.284 -4.235 1.00 . C C . 267 ASP CA 1 1
8 28508 3 1 60 ASP CB C 2.231 -13.260 -4.139 1.00 . C C . 267 ASP CB 1 1
8 28509 3 1 60 ASP CG C 1.898 -13.688 -2.724 1.00 . C C . 267 ASP CG 1 1
8 28510 3 1 60 ASP H H 2.147 -10.634 -3.837 1.00 . C C . 267 ASP H 1 1
8 28511 3 1 60 ASP HA H 4.233 -12.663 -3.646 1.00 . C C . 267 ASP HA 1 1
8 28512 3 1 60 ASP HB2 H 1.355 -12.789 -4.559 1.00 . C C . 267 ASP HB2 1 1
8 28513 3 1 60 ASP HB3 H 2.462 -14.144 -4.716 1.00 . C C . 267 ASP HB3 1 1
8 28514 3 1 60 ASP N N 3.064 -10.964 -3.725 1.00 . C C . 267 ASP N 1 1
8 28515 3 1 60 ASP O O 3.403 -11.305 -6.425 1.00 . C C . 267 ASP O 1 1
8 28516 3 1 60 ASP OD1 O 0.717 -14.007 -2.468 1.00 . C C . 267 ASP OD1 1 1
8 28517 3 1 60 ASP OD2 O 2.807 -13.731 -1.871 1.00 . C C . 267 ASP OD2 1 1
8 28518 3 1 61 ALA C C 4.015 -13.651 -8.341 1.00 . C C . 268 ALA C 1 1
8 28519 3 1 61 ALA CA C 5.162 -13.163 -7.468 1.00 . C C . 268 ALA CA 1 1
8 28520 3 1 61 ALA CB C 6.363 -14.085 -7.599 1.00 . C C . 268 ALA CB 1 1
8 28521 3 1 61 ALA H H 5.117 -13.701 -5.421 1.00 . C C . 268 ALA H 1 1
8 28522 3 1 61 ALA HA H 5.455 -12.173 -7.788 1.00 . C C . 268 ALA HA 1 1
8 28523 3 1 61 ALA HB1 H 6.718 -14.071 -8.619 1.00 . C C . 268 ALA HB1 1 1
8 28524 3 1 61 ALA HB2 H 6.076 -15.090 -7.331 1.00 . C C . 268 ALA HB2 1 1
8 28525 3 1 61 ALA HB3 H 7.147 -13.748 -6.939 1.00 . C C . 268 ALA HB3 1 1
8 28526 3 1 61 ALA N N 4.736 -13.078 -6.082 1.00 . C C . 268 ALA N 1 1
8 28527 3 1 61 ALA O O 3.824 -13.178 -9.462 1.00 . C C . 268 ALA O 1 1
8 28528 3 1 62 GLY C C 1.036 -14.118 -8.794 1.00 . C C . 269 GLY C 1 1
8 28529 3 1 62 GLY CA C 2.117 -15.148 -8.520 1.00 . C C . 269 GLY CA 1 1
8 28530 3 1 62 GLY H H 3.471 -14.939 -6.909 1.00 . C C . 269 GLY H 1 1
8 28531 3 1 62 GLY HA2 H 2.460 -15.550 -9.462 1.00 . C C . 269 GLY HA2 1 1
8 28532 3 1 62 GLY HA3 H 1.691 -15.948 -7.933 1.00 . C C . 269 GLY HA3 1 1
8 28533 3 1 62 GLY N N 3.252 -14.599 -7.805 1.00 . C C . 269 GLY N 1 1
8 28534 3 1 62 GLY O O 0.453 -14.102 -9.875 1.00 . C C . 269 GLY O 1 1
8 28535 3 1 63 SER C C 0.209 -11.161 -8.958 1.00 . C C . 270 SER C 1 1
8 28536 3 1 63 SER CA C -0.259 -12.232 -7.979 1.00 . C C . 270 SER CA 1 1
8 28537 3 1 63 SER CB C -0.614 -11.614 -6.625 1.00 . C C . 270 SER CB 1 1
8 28538 3 1 63 SER H H 1.248 -13.321 -6.969 1.00 . C C . 270 SER H 1 1
8 28539 3 1 63 SER HA H -1.139 -12.704 -8.387 1.00 . C C . 270 SER HA 1 1
8 28540 3 1 63 SER HB2 H -1.230 -10.742 -6.778 1.00 . C C . 270 SER HB2 1 1
8 28541 3 1 63 SER HB3 H -1.155 -12.338 -6.032 1.00 . C C . 270 SER HB3 1 1
8 28542 3 1 63 SER HG H 0.316 -10.985 -5.016 1.00 . C C . 270 SER HG 1 1
8 28543 3 1 63 SER N N 0.755 -13.264 -7.814 1.00 . C C . 270 SER N 1 1
8 28544 3 1 63 SER O O -0.569 -10.675 -9.779 1.00 . C C . 270 SER O 1 1
8 28545 3 1 63 SER OG O 0.553 -11.229 -5.922 1.00 . C C . 270 SER OG 1 1
8 28546 3 1 64 PHE C C 2.011 -10.329 -11.213 1.00 . C C . 271 PHE C 1 1
8 28547 3 1 64 PHE CA C 2.091 -9.838 -9.769 1.00 . C C . 271 PHE CA 1 1
8 28548 3 1 64 PHE CB C 3.553 -9.591 -9.370 1.00 . C C . 271 PHE CB 1 1
8 28549 3 1 64 PHE CD1 C 4.957 -9.029 -11.377 1.00 . C C . 271 PHE CD1 1 1
8 28550 3 1 64 PHE CD2 C 4.261 -7.251 -9.948 1.00 . C C . 271 PHE CD2 1 1
8 28551 3 1 64 PHE CE1 C 5.616 -8.123 -12.186 1.00 . C C . 271 PHE CE1 1 1
8 28552 3 1 64 PHE CE2 C 4.918 -6.341 -10.754 1.00 . C C . 271 PHE CE2 1 1
8 28553 3 1 64 PHE CG C 4.272 -8.604 -10.249 1.00 . C C . 271 PHE CG 1 1
8 28554 3 1 64 PHE CZ C 5.597 -6.778 -11.874 1.00 . C C . 271 PHE CZ 1 1
8 28555 3 1 64 PHE H H 2.034 -11.194 -8.143 1.00 . C C . 271 PHE H 1 1
8 28556 3 1 64 PHE HA H 1.541 -8.914 -9.685 1.00 . C C . 271 PHE HA 1 1
8 28557 3 1 64 PHE HB2 H 3.579 -9.212 -8.359 1.00 . C C . 271 PHE HB2 1 1
8 28558 3 1 64 PHE HB3 H 4.090 -10.526 -9.410 1.00 . C C . 271 PHE HB3 1 1
8 28559 3 1 64 PHE HD1 H 4.974 -10.080 -11.623 1.00 . C C . 271 PHE HD1 1 1
8 28560 3 1 64 PHE HD2 H 3.730 -6.909 -9.072 1.00 . C C . 271 PHE HD2 1 1
8 28561 3 1 64 PHE HE1 H 6.145 -8.468 -13.060 1.00 . C C . 271 PHE HE1 1 1
8 28562 3 1 64 PHE HE2 H 4.902 -5.290 -10.507 1.00 . C C . 271 PHE HE2 1 1
8 28563 3 1 64 PHE HZ H 6.111 -6.069 -12.505 1.00 . C C . 271 PHE HZ 1 1
8 28564 3 1 64 PHE N N 1.486 -10.806 -8.861 1.00 . C C . 271 PHE N 1 1
8 28565 3 1 64 PHE O O 1.735 -9.553 -12.130 1.00 . C C . 271 PHE O 1 1
8 28566 3 1 65 SER C C 0.828 -12.596 -13.160 1.00 . C C . 272 SER C 1 1
8 28567 3 1 65 SER CA C 2.243 -12.213 -12.728 1.00 . C C . 272 SER CA 1 1
8 28568 3 1 65 SER CB C 3.154 -13.440 -12.736 1.00 . C C . 272 SER CB 1 1
8 28569 3 1 65 SER H H 2.402 -12.195 -10.625 1.00 . C C . 272 SER H 1 1
8 28570 3 1 65 SER HA H 2.634 -11.479 -13.418 1.00 . C C . 272 SER HA 1 1
8 28571 3 1 65 SER HB2 H 2.703 -14.224 -12.149 1.00 . C C . 272 SER HB2 1 1
8 28572 3 1 65 SER HB3 H 3.289 -13.781 -13.752 1.00 . C C . 272 SER HB3 1 1
8 28573 3 1 65 SER HG H 4.378 -13.198 -11.219 1.00 . C C . 272 SER HG 1 1
8 28574 3 1 65 SER N N 2.236 -11.620 -11.402 1.00 . C C . 272 SER N 1 1
8 28575 3 1 65 SER O O 0.412 -13.747 -12.912 1.00 . C C . 272 SER O 1 1
8 28576 3 1 65 SER OG O 4.424 -13.126 -12.184 1.00 . C C . 272 SER OG 1 1
8 28577 4 1 13 GLY C C 5.547 -9.125 9.453 1.00 . D D . 220 GLY C 1 1
8 28578 4 1 13 GLY CA C 4.821 -10.428 9.700 1.00 . D D . 220 GLY CA 1 1
8 28579 4 1 13 GLY H H 3.561 -11.765 8.728 1.00 . D D . 220 GLY H 1 1
8 28580 4 1 13 GLY HA2 H 4.198 -10.320 10.575 1.00 . D D . 220 GLY HA2 1 1
8 28581 4 1 13 GLY HA3 H 5.548 -11.205 9.881 1.00 . D D . 220 GLY HA3 1 1
8 28582 4 1 13 GLY N N 3.972 -10.826 8.555 1.00 . D D . 220 GLY N 1 1
8 28583 4 1 13 GLY O O 6.736 -9.007 9.753 1.00 . D D . 220 GLY O 1 1
8 28584 4 1 14 GLN C C 4.697 -5.707 9.277 1.00 . D D . 221 GLN C 1 1
8 28585 4 1 14 GLN CA C 5.467 -6.851 8.632 1.00 . D D . 221 GLN CA 1 1
8 28586 4 1 14 GLN CB C 5.667 -6.617 7.119 1.00 . D D . 221 GLN CB 1 1
8 28587 4 1 14 GLN CD C 3.963 -8.200 6.070 1.00 . D D . 221 GLN CD 1 1
8 28588 4 1 14 GLN CG C 4.436 -6.760 6.218 1.00 . D D . 221 GLN CG 1 1
8 28589 4 1 14 GLN H H 3.894 -8.264 8.714 1.00 . D D . 221 GLN H 1 1
8 28590 4 1 14 GLN HA H 6.444 -6.881 9.094 1.00 . D D . 221 GLN HA 1 1
8 28591 4 1 14 GLN HB2 H 6.051 -5.619 6.982 1.00 . D D . 221 GLN HB2 1 1
8 28592 4 1 14 GLN HB3 H 6.414 -7.317 6.768 1.00 . D D . 221 GLN HB3 1 1
8 28593 4 1 14 GLN HE21 H 2.359 -9.295 5.674 1.00 . D D . 221 GLN HE21 1 1
8 28594 4 1 14 GLN HE22 H 2.126 -7.594 5.669 1.00 . D D . 221 GLN HE22 1 1
8 28595 4 1 14 GLN HG2 H 3.630 -6.163 6.621 1.00 . D D . 221 GLN HG2 1 1
8 28596 4 1 14 GLN HG3 H 4.692 -6.384 5.237 1.00 . D D . 221 GLN HG3 1 1
8 28597 4 1 14 GLN N N 4.846 -8.136 8.911 1.00 . D D . 221 GLN N 1 1
8 28598 4 1 14 GLN NE2 N 2.687 -8.379 5.775 1.00 . D D . 221 GLN NE2 1 1
8 28599 4 1 14 GLN O O 3.482 -5.574 9.110 1.00 . D D . 221 GLN O 1 1
8 28600 4 1 14 GLN OE1 O 4.740 -9.146 6.184 1.00 . D D . 221 GLN OE1 1 1
8 28601 4 1 15 LYS C C 5.434 -2.464 10.154 1.00 . D D . 222 LYS C 1 1
8 28602 4 1 15 LYS CA C 4.856 -3.747 10.723 1.00 . D D . 222 LYS CA 1 1
8 28603 4 1 15 LYS CB C 5.163 -3.818 12.217 1.00 . D D . 222 LYS CB 1 1
8 28604 4 1 15 LYS CD C 4.946 -2.742 14.489 1.00 . D D . 222 LYS CD 1 1
8 28605 4 1 15 LYS CE C 4.377 -3.992 15.138 1.00 . D D . 222 LYS CE 1 1
8 28606 4 1 15 LYS CG C 4.583 -2.657 13.015 1.00 . D D . 222 LYS CG 1 1
8 28607 4 1 15 LYS H H 6.389 -5.069 10.119 1.00 . D D . 222 LYS H 1 1
8 28608 4 1 15 LYS HA H 3.787 -3.755 10.574 1.00 . D D . 222 LYS HA 1 1
8 28609 4 1 15 LYS HB2 H 4.763 -4.739 12.613 1.00 . D D . 222 LYS HB2 1 1
8 28610 4 1 15 LYS HB3 H 6.236 -3.814 12.345 1.00 . D D . 222 LYS HB3 1 1
8 28611 4 1 15 LYS HD2 H 6.021 -2.758 14.583 1.00 . D D . 222 LYS HD2 1 1
8 28612 4 1 15 LYS HD3 H 4.552 -1.873 14.995 1.00 . D D . 222 LYS HD3 1 1
8 28613 4 1 15 LYS HE2 H 3.300 -3.964 15.061 1.00 . D D . 222 LYS HE2 1 1
8 28614 4 1 15 LYS HE3 H 4.752 -4.858 14.615 1.00 . D D . 222 LYS HE3 1 1
8 28615 4 1 15 LYS HG2 H 4.969 -1.731 12.615 1.00 . D D . 222 LYS HG2 1 1
8 28616 4 1 15 LYS HG3 H 3.507 -2.670 12.917 1.00 . D D . 222 LYS HG3 1 1
8 28617 4 1 15 LYS HZ1 H 5.790 -4.099 16.671 1.00 . D D . 222 LYS HZ1 1 1
8 28618 4 1 15 LYS HZ2 H 4.371 -4.968 16.982 1.00 . D D . 222 LYS HZ2 1 1
8 28619 4 1 15 LYS HZ3 H 4.374 -3.281 17.101 1.00 . D D . 222 LYS HZ3 1 1
8 28620 4 1 15 LYS N N 5.426 -4.893 10.030 1.00 . D D . 222 LYS N 1 1
8 28621 4 1 15 LYS NZ N 4.755 -4.090 16.572 1.00 . D D . 222 LYS NZ 1 1
8 28622 4 1 15 LYS O O 6.647 -2.340 10.004 1.00 . D D . 222 LYS O 1 1
8 28623 4 1 16 PHE C C 4.880 0.886 10.187 1.00 . D D . 223 PHE C 1 1
8 28624 4 1 16 PHE CA C 5.004 -0.281 9.221 1.00 . D D . 223 PHE CA 1 1
8 28625 4 1 16 PHE CB C 4.150 -0.034 7.978 1.00 . D D . 223 PHE CB 1 1
8 28626 4 1 16 PHE CD1 C 3.310 -2.217 7.085 1.00 . D D . 223 PHE CD1 1 1
8 28627 4 1 16 PHE CD2 C 5.186 -1.206 6.020 1.00 . D D . 223 PHE CD2 1 1
8 28628 4 1 16 PHE CE1 C 3.375 -3.276 6.206 1.00 . D D . 223 PHE CE1 1 1
8 28629 4 1 16 PHE CE2 C 5.252 -2.263 5.135 1.00 . D D . 223 PHE CE2 1 1
8 28630 4 1 16 PHE CG C 4.215 -1.170 7.003 1.00 . D D . 223 PHE CG 1 1
8 28631 4 1 16 PHE CZ C 4.348 -3.299 5.231 1.00 . D D . 223 PHE CZ 1 1
8 28632 4 1 16 PHE H H 3.621 -1.637 10.065 1.00 . D D . 223 PHE H 1 1
8 28633 4 1 16 PHE HA H 6.033 -0.393 8.929 1.00 . D D . 223 PHE HA 1 1
8 28634 4 1 16 PHE HB2 H 3.123 0.102 8.271 1.00 . D D . 223 PHE HB2 1 1
8 28635 4 1 16 PHE HB3 H 4.501 0.858 7.478 1.00 . D D . 223 PHE HB3 1 1
8 28636 4 1 16 PHE HD1 H 2.547 -2.198 7.849 1.00 . D D . 223 PHE HD1 1 1
8 28637 4 1 16 PHE HD2 H 5.895 -0.394 5.944 1.00 . D D . 223 PHE HD2 1 1
8 28638 4 1 16 PHE HE1 H 2.664 -4.086 6.281 1.00 . D D . 223 PHE HE1 1 1
8 28639 4 1 16 PHE HE2 H 6.013 -2.281 4.370 1.00 . D D . 223 PHE HE2 1 1
8 28640 4 1 16 PHE HZ H 4.401 -4.127 4.540 1.00 . D D . 223 PHE HZ 1 1
8 28641 4 1 16 PHE N N 4.574 -1.511 9.855 1.00 . D D . 223 PHE N 1 1
8 28642 4 1 16 PHE O O 3.836 1.079 10.809 1.00 . D D . 223 PHE O 1 1
8 28643 4 1 17 GLY C C 5.502 4.048 10.372 1.00 . D D . 224 GLY C 1 1
8 28644 4 1 17 GLY CA C 5.936 2.829 11.150 1.00 . D D . 224 GLY CA 1 1
8 28645 4 1 17 GLY H H 6.780 1.400 9.848 1.00 . D D . 224 GLY H 1 1
8 28646 4 1 17 GLY HA2 H 5.250 2.670 11.969 1.00 . D D . 224 GLY HA2 1 1
8 28647 4 1 17 GLY HA3 H 6.927 3.000 11.546 1.00 . D D . 224 GLY HA3 1 1
8 28648 4 1 17 GLY N N 5.957 1.648 10.316 1.00 . D D . 224 GLY N 1 1
8 28649 4 1 17 GLY O O 4.313 4.348 10.299 1.00 . D D . 224 GLY O 1 1
8 28650 4 1 18 GLU C C 7.027 5.941 7.705 1.00 . D D . 225 GLU C 1 1
8 28651 4 1 18 GLU CA C 6.135 5.892 8.942 1.00 . D D . 225 GLU CA 1 1
8 28652 4 1 18 GLU CB C 6.255 7.198 9.735 1.00 . D D . 225 GLU CB 1 1
8 28653 4 1 18 GLU CD C 7.731 8.774 11.037 1.00 . D D . 225 GLU CD 1 1
8 28654 4 1 18 GLU CG C 7.643 7.457 10.298 1.00 . D D . 225 GLU CG 1 1
8 28655 4 1 18 GLU H H 7.400 4.500 9.917 1.00 . D D . 225 GLU H 1 1
8 28656 4 1 18 GLU HA H 5.111 5.778 8.619 1.00 . D D . 225 GLU HA 1 1
8 28657 4 1 18 GLU HB2 H 5.996 8.021 9.089 1.00 . D D . 225 GLU HB2 1 1
8 28658 4 1 18 GLU HB3 H 5.558 7.168 10.559 1.00 . D D . 225 GLU HB3 1 1
8 28659 4 1 18 GLU HG2 H 7.895 6.660 10.981 1.00 . D D . 225 GLU HG2 1 1
8 28660 4 1 18 GLU HG3 H 8.352 7.469 9.483 1.00 . D D . 225 GLU HG3 1 1
8 28661 4 1 18 GLU N N 6.456 4.749 9.781 1.00 . D D . 225 GLU N 1 1
8 28662 4 1 18 GLU O O 8.250 5.811 7.793 1.00 . D D . 225 GLU O 1 1
8 28663 4 1 18 GLU OE1 O 7.538 8.783 12.270 1.00 . D D . 225 GLU OE1 1 1
8 28664 4 1 18 GLU OE2 O 7.991 9.810 10.389 1.00 . D D . 225 GLU OE2 1 1
8 28665 4 1 19 MET C C 6.530 7.542 4.608 1.00 . D D . 226 MET C 1 1
8 28666 4 1 19 MET CA C 7.121 6.333 5.314 1.00 . D D . 226 MET CA 1 1
8 28667 4 1 19 MET CB C 7.097 5.094 4.408 1.00 . D D . 226 MET CB 1 1
8 28668 4 1 19 MET CE C 6.087 3.230 2.029 1.00 . D D . 226 MET CE 1 1
8 28669 4 1 19 MET CG C 7.617 5.344 3.001 1.00 . D D . 226 MET CG 1 1
8 28670 4 1 19 MET H H 5.421 6.050 6.534 1.00 . D D . 226 MET H 1 1
8 28671 4 1 19 MET HA H 8.147 6.556 5.572 1.00 . D D . 226 MET HA 1 1
8 28672 4 1 19 MET HB2 H 7.713 4.332 4.852 1.00 . D D . 226 MET HB2 1 1
8 28673 4 1 19 MET HB3 H 6.087 4.726 4.336 1.00 . D D . 226 MET HB3 1 1
8 28674 4 1 19 MET HE1 H 5.815 2.920 3.027 1.00 . D D . 226 MET HE1 1 1
8 28675 4 1 19 MET HE2 H 6.001 2.392 1.354 1.00 . D D . 226 MET HE2 1 1
8 28676 4 1 19 MET HE3 H 5.426 4.019 1.710 1.00 . D D . 226 MET HE3 1 1
8 28677 4 1 19 MET HG2 H 6.935 6.010 2.493 1.00 . D D . 226 MET HG2 1 1
8 28678 4 1 19 MET HG3 H 8.589 5.812 3.069 1.00 . D D . 226 MET HG3 1 1
8 28679 4 1 19 MET N N 6.403 6.090 6.553 1.00 . D D . 226 MET N 1 1
8 28680 4 1 19 MET O O 5.313 7.639 4.434 1.00 . D D . 226 MET O 1 1
8 28681 4 1 19 MET SD S 7.770 3.830 2.031 1.00 . D D . 226 MET SD 1 1
8 28682 4 1 20 LYS C C 7.619 9.768 2.170 1.00 . D D . 227 LYS C 1 1
8 28683 4 1 20 LYS CA C 6.942 9.663 3.526 1.00 . D D . 227 LYS CA 1 1
8 28684 4 1 20 LYS CB C 7.235 10.918 4.351 1.00 . D D . 227 LYS CB 1 1
8 28685 4 1 20 LYS CD C 7.102 13.424 4.520 1.00 . D D . 227 LYS CD 1 1
8 28686 4 1 20 LYS CE C 6.658 14.706 3.833 1.00 . D D . 227 LYS CE 1 1
8 28687 4 1 20 LYS CG C 6.794 12.204 3.671 1.00 . D D . 227 LYS CG 1 1
8 28688 4 1 20 LYS H H 8.341 8.355 4.418 1.00 . D D . 227 LYS H 1 1
8 28689 4 1 20 LYS HA H 5.876 9.583 3.377 1.00 . D D . 227 LYS HA 1 1
8 28690 4 1 20 LYS HB2 H 6.723 10.841 5.299 1.00 . D D . 227 LYS HB2 1 1
8 28691 4 1 20 LYS HB3 H 8.299 10.977 4.530 1.00 . D D . 227 LYS HB3 1 1
8 28692 4 1 20 LYS HD2 H 6.583 13.334 5.463 1.00 . D D . 227 LYS HD2 1 1
8 28693 4 1 20 LYS HD3 H 8.166 13.468 4.694 1.00 . D D . 227 LYS HD3 1 1
8 28694 4 1 20 LYS HE2 H 7.188 14.799 2.897 1.00 . D D . 227 LYS HE2 1 1
8 28695 4 1 20 LYS HE3 H 5.597 14.647 3.639 1.00 . D D . 227 LYS HE3 1 1
8 28696 4 1 20 LYS HG2 H 7.312 12.296 2.728 1.00 . D D . 227 LYS HG2 1 1
8 28697 4 1 20 LYS HG3 H 5.728 12.158 3.494 1.00 . D D . 227 LYS HG3 1 1
8 28698 4 1 20 LYS HZ1 H 7.950 15.989 4.856 1.00 . D D . 227 LYS HZ1 1 1
8 28699 4 1 20 LYS HZ2 H 6.422 15.844 5.569 1.00 . D D . 227 LYS HZ2 1 1
8 28700 4 1 20 LYS HZ3 H 6.617 16.767 4.165 1.00 . D D . 227 LYS HZ3 1 1
8 28701 4 1 20 LYS N N 7.384 8.473 4.225 1.00 . D D . 227 LYS N 1 1
8 28702 4 1 20 LYS NZ N 6.931 15.909 4.663 1.00 . D D . 227 LYS NZ 1 1
8 28703 4 1 20 LYS O O 8.841 9.650 2.061 1.00 . D D . 227 LYS O 1 1
8 28704 4 1 21 THR C C 6.895 11.580 -0.677 1.00 . D D . 228 THR C 1 1
8 28705 4 1 21 THR CA C 7.331 10.202 -0.190 1.00 . D D . 228 THR CA 1 1
8 28706 4 1 21 THR CB C 6.829 9.109 -1.157 1.00 . D D . 228 THR CB 1 1
8 28707 4 1 21 THR CG2 C 7.308 7.734 -0.724 1.00 . D D . 228 THR CG2 1 1
8 28708 4 1 21 THR H H 5.844 9.994 1.289 1.00 . D D . 228 THR H 1 1
8 28709 4 1 21 THR HA H 8.409 10.163 -0.150 1.00 . D D . 228 THR HA 1 1
8 28710 4 1 21 THR HB H 7.217 9.313 -2.140 1.00 . D D . 228 THR HB 1 1
8 28711 4 1 21 THR HG1 H 5.086 10.012 -1.356 1.00 . D D . 228 THR HG1 1 1
8 28712 4 1 21 THR HG21 H 6.918 7.508 0.257 1.00 . D D . 228 THR HG21 1 1
8 28713 4 1 21 THR HG22 H 8.388 7.721 -0.694 1.00 . D D . 228 THR HG22 1 1
8 28714 4 1 21 THR HG23 H 6.960 6.994 -1.430 1.00 . D D . 228 THR HG23 1 1
8 28715 4 1 21 THR N N 6.819 9.984 1.145 1.00 . D D . 228 THR N 1 1
8 28716 4 1 21 THR O O 5.698 11.863 -0.759 1.00 . D D . 228 THR O 1 1
8 28717 4 1 21 THR OG1 O 5.400 9.113 -1.198 1.00 . D D . 228 THR OG1 1 1
8 28718 4 1 22 ASP C C 8.324 14.254 -2.573 1.00 . D D . 229 ASP C 1 1
8 28719 4 1 22 ASP CA C 7.546 13.824 -1.331 1.00 . D D . 229 ASP CA 1 1
8 28720 4 1 22 ASP CB C 7.882 14.735 -0.144 1.00 . D D . 229 ASP CB 1 1
8 28721 4 1 22 ASP CG C 7.247 16.108 -0.239 1.00 . D D . 229 ASP CG 1 1
8 28722 4 1 22 ASP H H 8.793 12.149 -0.950 1.00 . D D . 229 ASP H 1 1
8 28723 4 1 22 ASP HA H 6.488 13.888 -1.537 1.00 . D D . 229 ASP HA 1 1
8 28724 4 1 22 ASP HB2 H 7.538 14.266 0.765 1.00 . D D . 229 ASP HB2 1 1
8 28725 4 1 22 ASP HB3 H 8.955 14.859 -0.091 1.00 . D D . 229 ASP HB3 1 1
8 28726 4 1 22 ASP N N 7.855 12.442 -0.977 1.00 . D D . 229 ASP N 1 1
8 28727 4 1 22 ASP O O 9.495 13.895 -2.729 1.00 . D D . 229 ASP O 1 1
8 28728 4 1 22 ASP OD1 O 7.732 16.942 -1.022 1.00 . D D . 229 ASP OD1 1 1
8 28729 4 1 22 ASP OD2 O 6.275 16.370 0.499 1.00 . D D . 229 ASP OD2 1 1
8 28730 4 1 23 ASP C C 8.826 14.428 -5.580 1.00 . D D . 230 ASP C 1 1
8 28731 4 1 23 ASP CA C 8.277 15.534 -4.681 1.00 . D D . 230 ASP CA 1 1
8 28732 4 1 23 ASP CB C 9.406 16.533 -4.372 1.00 . D D . 230 ASP CB 1 1
8 28733 4 1 23 ASP CG C 8.922 17.948 -4.112 1.00 . D D . 230 ASP CG 1 1
8 28734 4 1 23 ASP H H 6.714 15.208 -3.280 1.00 . D D . 230 ASP H 1 1
8 28735 4 1 23 ASP HA H 7.504 16.055 -5.226 1.00 . D D . 230 ASP HA 1 1
8 28736 4 1 23 ASP HB2 H 9.939 16.197 -3.497 1.00 . D D . 230 ASP HB2 1 1
8 28737 4 1 23 ASP HB3 H 10.086 16.558 -5.210 1.00 . D D . 230 ASP HB3 1 1
8 28738 4 1 23 ASP N N 7.659 15.004 -3.456 1.00 . D D . 230 ASP N 1 1
8 28739 4 1 23 ASP O O 10.035 14.232 -5.655 1.00 . D D . 230 ASP O 1 1
8 28740 4 1 23 ASP OD1 O 7.831 18.317 -4.601 1.00 . D D . 230 ASP OD1 1 1
8 28741 4 1 23 ASP OD2 O 9.653 18.715 -3.446 1.00 . D D . 230 ASP OD2 1 1
8 28742 4 1 24 HIS C C 9.196 11.596 -6.632 1.00 . D D . 231 HIS C 1 1
8 28743 4 1 24 HIS CA C 8.337 12.701 -7.251 1.00 . D D . 231 HIS CA 1 1
8 28744 4 1 24 HIS CB C 9.106 13.345 -8.416 1.00 . D D . 231 HIS CB 1 1
8 28745 4 1 24 HIS CD2 C 7.491 13.944 -10.358 1.00 . D D . 231 HIS CD2 1 1
8 28746 4 1 24 HIS CE1 C 7.427 16.112 -10.065 1.00 . D D . 231 HIS CE1 1 1
8 28747 4 1 24 HIS CG C 8.277 14.233 -9.295 1.00 . D D . 231 HIS CG 1 1
8 28748 4 1 24 HIS H H 6.977 13.854 -6.087 1.00 . D D . 231 HIS H 1 1
8 28749 4 1 24 HIS HA H 7.436 12.251 -7.641 1.00 . D D . 231 HIS HA 1 1
8 28750 4 1 24 HIS HB2 H 9.911 13.942 -8.014 1.00 . D D . 231 HIS HB2 1 1
8 28751 4 1 24 HIS HB3 H 9.523 12.562 -9.034 1.00 . D D . 231 HIS HB3 1 1
8 28752 4 1 24 HIS HD1 H 8.676 16.123 -8.445 1.00 . D D . 231 HIS HD1 1 1
8 28753 4 1 24 HIS HD2 H 7.302 12.960 -10.765 1.00 . D D . 231 HIS HD2 1 1
8 28754 4 1 24 HIS HE1 H 7.194 17.159 -10.187 1.00 . D D . 231 HIS HE1 1 1
8 28755 4 1 24 HIS HE2 H 6.231 15.212 -11.457 1.00 . D D . 231 HIS HE2 1 1
8 28756 4 1 24 HIS N N 7.935 13.710 -6.260 1.00 . D D . 231 HIS N 1 1
8 28757 4 1 24 HIS ND1 N 8.214 15.601 -9.138 1.00 . D D . 231 HIS ND1 1 1
8 28758 4 1 24 HIS NE2 N 6.975 15.129 -10.820 1.00 . D D . 231 HIS NE2 1 1
8 28759 4 1 24 HIS O O 10.178 11.152 -7.231 1.00 . D D . 231 HIS O 1 1
8 28760 4 1 25 SER C C 8.748 8.828 -4.671 1.00 . D D . 232 SER C 1 1
8 28761 4 1 25 SER CA C 9.579 10.103 -4.770 1.00 . D D . 232 SER CA 1 1
8 28762 4 1 25 SER CB C 10.022 10.573 -3.387 1.00 . D D . 232 SER CB 1 1
8 28763 4 1 25 SER H H 8.052 11.545 -5.000 1.00 . D D . 232 SER H 1 1
8 28764 4 1 25 SER HA H 10.459 9.893 -5.361 1.00 . D D . 232 SER HA 1 1
8 28765 4 1 25 SER HB2 H 9.157 10.877 -2.816 1.00 . D D . 232 SER HB2 1 1
8 28766 4 1 25 SER HB3 H 10.527 9.766 -2.877 1.00 . D D . 232 SER HB3 1 1
8 28767 4 1 25 SER HG H 10.425 12.496 -3.320 1.00 . D D . 232 SER HG 1 1
8 28768 4 1 25 SER N N 8.837 11.158 -5.439 1.00 . D D . 232 SER N 1 1
8 28769 4 1 25 SER O O 7.550 8.870 -4.391 1.00 . D D . 232 SER O 1 1
8 28770 4 1 25 SER OG O 10.911 11.676 -3.492 1.00 . D D . 232 SER OG 1 1
8 28771 4 1 26 ILE C C 9.438 5.518 -3.856 1.00 . D D . 233 ILE C 1 1
8 28772 4 1 26 ILE CA C 8.737 6.404 -4.875 1.00 . D D . 233 ILE CA 1 1
8 28773 4 1 26 ILE CB C 8.731 5.701 -6.252 1.00 . D D . 233 ILE CB 1 1
8 28774 4 1 26 ILE CD1 C 8.112 6.040 -8.698 1.00 . D D . 233 ILE CD1 1 1
8 28775 4 1 26 ILE CG1 C 7.987 6.554 -7.282 1.00 . D D . 233 ILE CG1 1 1
8 28776 4 1 26 ILE CG2 C 8.095 4.321 -6.148 1.00 . D D . 233 ILE CG2 1 1
8 28777 4 1 26 ILE H H 10.344 7.739 -5.170 1.00 . D D . 233 ILE H 1 1
8 28778 4 1 26 ILE HA H 7.713 6.560 -4.566 1.00 . D D . 233 ILE HA 1 1
8 28779 4 1 26 ILE HB H 9.753 5.574 -6.572 1.00 . D D . 233 ILE HB 1 1
8 28780 4 1 26 ILE HD11 H 9.152 6.045 -8.993 1.00 . D D . 233 ILE HD11 1 1
8 28781 4 1 26 ILE HD12 H 7.547 6.676 -9.362 1.00 . D D . 233 ILE HD12 1 1
8 28782 4 1 26 ILE HD13 H 7.728 5.032 -8.751 1.00 . D D . 233 ILE HD13 1 1
8 28783 4 1 26 ILE HG12 H 6.937 6.575 -7.031 1.00 . D D . 233 ILE HG12 1 1
8 28784 4 1 26 ILE HG13 H 8.379 7.560 -7.256 1.00 . D D . 233 ILE HG13 1 1
8 28785 4 1 26 ILE HG21 H 8.092 3.851 -7.120 1.00 . D D . 233 ILE HG21 1 1
8 28786 4 1 26 ILE HG22 H 7.079 4.419 -5.793 1.00 . D D . 233 ILE HG22 1 1
8 28787 4 1 26 ILE HG23 H 8.661 3.715 -5.455 1.00 . D D . 233 ILE HG23 1 1
8 28788 4 1 26 ILE N N 9.392 7.701 -4.940 1.00 . D D . 233 ILE N 1 1
8 28789 4 1 26 ILE O O 10.654 5.333 -3.920 1.00 . D D . 233 ILE O 1 1
8 28790 4 1 27 ALA C C 8.376 2.902 -1.668 1.00 . D D . 234 ALA C 1 1
8 28791 4 1 27 ALA CA C 9.249 4.129 -1.889 1.00 . D D . 234 ALA CA 1 1
8 28792 4 1 27 ALA CB C 9.428 4.905 -0.595 1.00 . D D . 234 ALA CB 1 1
8 28793 4 1 27 ALA H H 7.714 5.158 -2.916 1.00 . D D . 234 ALA H 1 1
8 28794 4 1 27 ALA HA H 10.224 3.809 -2.225 1.00 . D D . 234 ALA HA 1 1
8 28795 4 1 27 ALA HB1 H 8.463 5.222 -0.229 1.00 . D D . 234 ALA HB1 1 1
8 28796 4 1 27 ALA HB2 H 10.046 5.770 -0.777 1.00 . D D . 234 ALA HB2 1 1
8 28797 4 1 27 ALA HB3 H 9.902 4.272 0.141 1.00 . D D . 234 ALA HB3 1 1
8 28798 4 1 27 ALA N N 8.681 4.985 -2.915 1.00 . D D . 234 ALA N 1 1
8 28799 4 1 27 ALA O O 7.156 2.955 -1.838 1.00 . D D . 234 ALA O 1 1
8 28800 4 1 28 MET C C 8.749 -0.105 0.200 1.00 . D D . 235 MET C 1 1
8 28801 4 1 28 MET CA C 8.295 0.547 -1.099 1.00 . D D . 235 MET CA 1 1
8 28802 4 1 28 MET CB C 8.543 -0.385 -2.299 1.00 . D D . 235 MET CB 1 1
8 28803 4 1 28 MET CE C 9.715 -3.368 -1.605 1.00 . D D . 235 MET CE 1 1
8 28804 4 1 28 MET CG C 7.667 -1.636 -2.346 1.00 . D D . 235 MET CG 1 1
8 28805 4 1 28 MET H H 9.976 1.829 -1.146 1.00 . D D . 235 MET H 1 1
8 28806 4 1 28 MET HA H 7.239 0.767 -1.032 1.00 . D D . 235 MET HA 1 1
8 28807 4 1 28 MET HB2 H 8.372 0.174 -3.206 1.00 . D D . 235 MET HB2 1 1
8 28808 4 1 28 MET HB3 H 9.575 -0.699 -2.276 1.00 . D D . 235 MET HB3 1 1
8 28809 4 1 28 MET HE1 H 10.075 -4.149 -0.951 1.00 . D D . 235 MET HE1 1 1
8 28810 4 1 28 MET HE2 H 10.380 -2.520 -1.551 1.00 . D D . 235 MET HE2 1 1
8 28811 4 1 28 MET HE3 H 9.682 -3.737 -2.620 1.00 . D D . 235 MET HE3 1 1
8 28812 4 1 28 MET HG2 H 6.641 -1.340 -2.203 1.00 . D D . 235 MET HG2 1 1
8 28813 4 1 28 MET HG3 H 7.770 -2.089 -3.322 1.00 . D D . 235 MET HG3 1 1
8 28814 4 1 28 MET N N 9.005 1.799 -1.298 1.00 . D D . 235 MET N 1 1
8 28815 4 1 28 MET O O 9.950 -0.237 0.453 1.00 . D D . 235 MET O 1 1
8 28816 4 1 28 MET SD S 8.071 -2.875 -1.094 1.00 . D D . 235 MET SD 1 1
8 28817 4 1 29 GLN C C 7.332 -2.530 2.251 1.00 . D D . 236 GLN C 1 1
8 28818 4 1 29 GLN CA C 8.065 -1.204 2.257 1.00 . D D . 236 GLN CA 1 1
8 28819 4 1 29 GLN CB C 7.642 -0.385 3.481 1.00 . D D . 236 GLN CB 1 1
8 28820 4 1 29 GLN CD C 8.011 1.660 4.911 1.00 . D D . 236 GLN CD 1 1
8 28821 4 1 29 GLN CG C 8.503 0.837 3.737 1.00 . D D . 236 GLN CG 1 1
8 28822 4 1 29 GLN H H 6.847 -0.323 0.776 1.00 . D D . 236 GLN H 1 1
8 28823 4 1 29 GLN HA H 9.129 -1.391 2.303 1.00 . D D . 236 GLN HA 1 1
8 28824 4 1 29 GLN HB2 H 6.623 -0.054 3.339 1.00 . D D . 236 GLN HB2 1 1
8 28825 4 1 29 GLN HB3 H 7.685 -1.019 4.360 1.00 . D D . 236 GLN HB3 1 1
8 28826 4 1 29 GLN HE21 H 8.640 2.820 6.389 1.00 . D D . 236 GLN HE21 1 1
8 28827 4 1 29 GLN HE22 H 9.878 2.168 5.368 1.00 . D D . 236 GLN HE22 1 1
8 28828 4 1 29 GLN HG2 H 9.511 0.512 3.943 1.00 . D D . 236 GLN HG2 1 1
8 28829 4 1 29 GLN HG3 H 8.498 1.457 2.852 1.00 . D D . 236 GLN HG3 1 1
8 28830 4 1 29 GLN N N 7.786 -0.492 1.023 1.00 . D D . 236 GLN N 1 1
8 28831 4 1 29 GLN NE2 N 8.933 2.278 5.630 1.00 . D D . 236 GLN NE2 1 1
8 28832 4 1 29 GLN O O 6.114 -2.576 2.057 1.00 . D D . 236 GLN O 1 1
8 28833 4 1 29 GLN OE1 O 6.812 1.726 5.183 1.00 . D D . 236 GLN OE1 1 1
8 28834 4 1 30 GLY C C 8.334 -5.963 1.873 1.00 . D D . 237 GLY C 1 1
8 28835 4 1 30 GLY CA C 7.465 -4.906 2.508 1.00 . D D . 237 GLY CA 1 1
8 28836 4 1 30 GLY H H 9.044 -3.506 2.561 1.00 . D D . 237 GLY H 1 1
8 28837 4 1 30 GLY HA2 H 7.286 -5.172 3.539 1.00 . D D . 237 GLY HA2 1 1
8 28838 4 1 30 GLY HA3 H 6.520 -4.872 1.986 1.00 . D D . 237 GLY HA3 1 1
8 28839 4 1 30 GLY N N 8.070 -3.600 2.461 1.00 . D D . 237 GLY N 1 1
8 28840 4 1 30 GLY O O 9.540 -5.771 1.699 1.00 . D D . 237 GLY O 1 1
8 28841 4 1 31 ILE C C 7.802 -8.552 -0.408 1.00 . D D . 238 ILE C 1 1
8 28842 4 1 31 ILE CA C 8.441 -8.181 0.917 1.00 . D D . 238 ILE CA 1 1
8 28843 4 1 31 ILE CB C 8.478 -9.434 1.819 1.00 . D D . 238 ILE CB 1 1
8 28844 4 1 31 ILE CD1 C 9.113 -10.247 4.144 1.00 . D D . 238 ILE CD1 1 1
8 28845 4 1 31 ILE CG1 C 9.182 -9.121 3.137 1.00 . D D . 238 ILE CG1 1 1
8 28846 4 1 31 ILE CG2 C 9.167 -10.591 1.107 1.00 . D D . 238 ILE CG2 1 1
8 28847 4 1 31 ILE H H 6.772 -7.185 1.733 1.00 . D D . 238 ILE H 1 1
8 28848 4 1 31 ILE HA H 9.458 -7.862 0.740 1.00 . D D . 238 ILE HA 1 1
8 28849 4 1 31 ILE HB H 7.460 -9.729 2.026 1.00 . D D . 238 ILE HB 1 1
8 28850 4 1 31 ILE HD11 H 8.083 -10.425 4.413 1.00 . D D . 238 ILE HD11 1 1
8 28851 4 1 31 ILE HD12 H 9.675 -9.975 5.025 1.00 . D D . 238 ILE HD12 1 1
8 28852 4 1 31 ILE HD13 H 9.533 -11.141 3.710 1.00 . D D . 238 ILE HD13 1 1
8 28853 4 1 31 ILE HG12 H 10.224 -8.918 2.941 1.00 . D D . 238 ILE HG12 1 1
8 28854 4 1 31 ILE HG13 H 8.727 -8.249 3.582 1.00 . D D . 238 ILE HG13 1 1
8 28855 4 1 31 ILE HG21 H 8.635 -10.822 0.196 1.00 . D D . 238 ILE HG21 1 1
8 28856 4 1 31 ILE HG22 H 9.172 -11.458 1.752 1.00 . D D . 238 ILE HG22 1 1
8 28857 4 1 31 ILE HG23 H 10.183 -10.314 0.871 1.00 . D D . 238 ILE HG23 1 1
8 28858 4 1 31 ILE N N 7.729 -7.089 1.549 1.00 . D D . 238 ILE N 1 1
8 28859 4 1 31 ILE O O 6.587 -8.750 -0.488 1.00 . D D . 238 ILE O 1 1
8 28860 4 1 32 VAL C C 8.624 -10.687 -2.715 1.00 . D D . 239 VAL C 1 1
8 28861 4 1 32 VAL CA C 8.166 -9.234 -2.689 1.00 . D D . 239 VAL CA 1 1
8 28862 4 1 32 VAL CB C 8.682 -8.465 -3.932 1.00 . D D . 239 VAL CB 1 1
8 28863 4 1 32 VAL CG1 C 7.968 -7.129 -4.064 1.00 . D D . 239 VAL CG1 1 1
8 28864 4 1 32 VAL CG2 C 10.186 -8.245 -3.867 1.00 . D D . 239 VAL CG2 1 1
8 28865 4 1 32 VAL H H 9.542 -8.326 -1.364 1.00 . D D . 239 VAL H 1 1
8 28866 4 1 32 VAL HA H 7.083 -9.211 -2.694 1.00 . D D . 239 VAL HA 1 1
8 28867 4 1 32 VAL HB H 8.462 -9.054 -4.811 1.00 . D D . 239 VAL HB 1 1
8 28868 4 1 32 VAL HG11 H 6.914 -7.297 -4.219 1.00 . D D . 239 VAL HG11 1 1
8 28869 4 1 32 VAL HG12 H 8.372 -6.586 -4.906 1.00 . D D . 239 VAL HG12 1 1
8 28870 4 1 32 VAL HG13 H 8.112 -6.553 -3.162 1.00 . D D . 239 VAL HG13 1 1
8 28871 4 1 32 VAL HG21 H 10.507 -7.686 -4.734 1.00 . D D . 239 VAL HG21 1 1
8 28872 4 1 32 VAL HG22 H 10.689 -9.200 -3.847 1.00 . D D . 239 VAL HG22 1 1
8 28873 4 1 32 VAL HG23 H 10.429 -7.691 -2.971 1.00 . D D . 239 VAL HG23 1 1
8 28874 4 1 32 VAL N N 8.614 -8.643 -1.445 1.00 . D D . 239 VAL N 1 1
8 28875 4 1 32 VAL O O 9.811 -10.980 -2.869 1.00 . D D . 239 VAL O 1 1
8 28876 4 1 33 GLY C C 7.575 -13.901 -3.425 1.00 . D D . 240 GLY C 1 1
8 28877 4 1 33 GLY CA C 8.029 -12.977 -2.327 1.00 . D D . 240 GLY CA 1 1
8 28878 4 1 33 GLY H H 6.731 -11.328 -2.616 1.00 . D D . 240 GLY H 1 1
8 28879 4 1 33 GLY HA2 H 9.103 -13.049 -2.235 1.00 . D D . 240 GLY HA2 1 1
8 28880 4 1 33 GLY HA3 H 7.580 -13.294 -1.397 1.00 . D D . 240 GLY HA3 1 1
8 28881 4 1 33 GLY N N 7.678 -11.596 -2.561 1.00 . D D . 240 GLY N 1 1
8 28882 4 1 33 GLY O O 6.465 -13.771 -3.939 1.00 . D D . 240 GLY O 1 1
8 28883 4 1 34 VAL C C 7.225 -16.915 -4.104 1.00 . D D . 241 VAL C 1 1
8 28884 4 1 34 VAL CA C 8.092 -15.847 -4.770 1.00 . D D . 241 VAL CA 1 1
8 28885 4 1 34 VAL CB C 9.348 -16.483 -5.419 1.00 . D D . 241 VAL CB 1 1
8 28886 4 1 34 VAL CG1 C 10.238 -17.145 -4.382 1.00 . D D . 241 VAL CG1 1 1
8 28887 4 1 34 VAL CG2 C 8.956 -17.477 -6.501 1.00 . D D . 241 VAL CG2 1 1
8 28888 4 1 34 VAL H H 9.346 -14.827 -3.397 1.00 . D D . 241 VAL H 1 1
8 28889 4 1 34 VAL HA H 7.512 -15.372 -5.549 1.00 . D D . 241 VAL HA 1 1
8 28890 4 1 34 VAL HB H 9.919 -15.692 -5.886 1.00 . D D . 241 VAL HB 1 1
8 28891 4 1 34 VAL HG11 H 11.089 -17.594 -4.871 1.00 . D D . 241 VAL HG11 1 1
8 28892 4 1 34 VAL HG12 H 9.678 -17.907 -3.861 1.00 . D D . 241 VAL HG12 1 1
8 28893 4 1 34 VAL HG13 H 10.580 -16.403 -3.675 1.00 . D D . 241 VAL HG13 1 1
8 28894 4 1 34 VAL HG21 H 8.390 -16.970 -7.267 1.00 . D D . 241 VAL HG21 1 1
8 28895 4 1 34 VAL HG22 H 8.352 -18.260 -6.067 1.00 . D D . 241 VAL HG22 1 1
8 28896 4 1 34 VAL HG23 H 9.846 -17.907 -6.935 1.00 . D D . 241 VAL HG23 1 1
8 28897 4 1 34 VAL N N 8.444 -14.826 -3.799 1.00 . D D . 241 VAL N 1 1
8 28898 4 1 34 VAL O O 6.356 -17.513 -4.738 1.00 . D D . 241 VAL O 1 1
8 28899 4 1 35 ALA C C 6.334 -17.494 -0.658 1.00 . D D . 242 ALA C 1 1
8 28900 4 1 35 ALA CA C 6.674 -18.070 -2.030 1.00 . D D . 242 ALA CA 1 1
8 28901 4 1 35 ALA CB C 7.431 -19.381 -1.877 1.00 . D D . 242 ALA CB 1 1
8 28902 4 1 35 ALA H H 8.184 -16.633 -2.375 1.00 . D D . 242 ALA H 1 1
8 28903 4 1 35 ALA HA H 5.758 -18.270 -2.566 1.00 . D D . 242 ALA HA 1 1
8 28904 4 1 35 ALA HB1 H 7.705 -19.753 -2.852 1.00 . D D . 242 ALA HB1 1 1
8 28905 4 1 35 ALA HB2 H 6.801 -20.105 -1.380 1.00 . D D . 242 ALA HB2 1 1
8 28906 4 1 35 ALA HB3 H 8.322 -19.217 -1.290 1.00 . D D . 242 ALA HB3 1 1
8 28907 4 1 35 ALA N N 7.458 -17.125 -2.812 1.00 . D D . 242 ALA N 1 1
8 28908 4 1 35 ALA O O 5.289 -17.816 -0.091 1.00 . D D . 242 ALA O 1 1
8 28909 4 1 36 GLN C C 6.952 -17.081 2.276 1.00 . D D . 243 GLN C 1 1
8 28910 4 1 36 GLN CA C 7.029 -16.017 1.177 1.00 . D D . 243 GLN CA 1 1
8 28911 4 1 36 GLN CB C 5.781 -15.122 1.197 1.00 . D D . 243 GLN CB 1 1
8 28912 4 1 36 GLN CD C 6.680 -13.671 3.074 1.00 . D D . 243 GLN CD 1 1
8 28913 4 1 36 GLN CG C 5.504 -14.470 2.547 1.00 . D D . 243 GLN CG 1 1
8 28914 4 1 36 GLN H H 8.023 -16.425 -0.646 1.00 . D D . 243 GLN H 1 1
8 28915 4 1 36 GLN HA H 7.896 -15.402 1.366 1.00 . D D . 243 GLN HA 1 1
8 28916 4 1 36 GLN HB2 H 5.904 -14.340 0.463 1.00 . D D . 243 GLN HB2 1 1
8 28917 4 1 36 GLN HB3 H 4.922 -15.720 0.930 1.00 . D D . 243 GLN HB3 1 1
8 28918 4 1 36 GLN HE21 H 7.487 -11.861 3.044 1.00 . D D . 243 GLN HE21 1 1
8 28919 4 1 36 GLN HE22 H 6.019 -12.045 2.155 1.00 . D D . 243 GLN HE22 1 1
8 28920 4 1 36 GLN HG2 H 4.658 -13.806 2.444 1.00 . D D . 243 GLN HG2 1 1
8 28921 4 1 36 GLN HG3 H 5.266 -15.244 3.262 1.00 . D D . 243 GLN HG3 1 1
8 28922 4 1 36 GLN N N 7.213 -16.637 -0.138 1.00 . D D . 243 GLN N 1 1
8 28923 4 1 36 GLN NE2 N 6.732 -12.397 2.724 1.00 . D D . 243 GLN NE2 1 1
8 28924 4 1 36 GLN O O 5.866 -17.518 2.668 1.00 . D D . 243 GLN O 1 1
8 28925 4 1 36 GLN OE1 O 7.532 -14.193 3.797 1.00 . D D . 243 GLN OE1 1 1
8 28926 4 1 37 PRO C C 7.719 -18.011 5.178 1.00 . D D . 244 PRO C 1 1
8 28927 4 1 37 PRO CA C 8.213 -18.528 3.829 1.00 . D D . 244 PRO CA 1 1
8 28928 4 1 37 PRO CB C 9.715 -18.853 3.905 1.00 . D D . 244 PRO CB 1 1
8 28929 4 1 37 PRO CD C 9.449 -17.055 2.351 1.00 . D D . 244 PRO CD 1 1
8 28930 4 1 37 PRO CG C 10.324 -18.222 2.695 1.00 . D D . 244 PRO CG 1 1
8 28931 4 1 37 PRO HA H 7.663 -19.420 3.567 1.00 . D D . 244 PRO HA 1 1
8 28932 4 1 37 PRO HB2 H 10.127 -18.438 4.813 1.00 . D D . 244 PRO HB2 1 1
8 28933 4 1 37 PRO HB3 H 9.852 -19.924 3.900 1.00 . D D . 244 PRO HB3 1 1
8 28934 4 1 37 PRO HD2 H 9.752 -16.178 2.903 1.00 . D D . 244 PRO HD2 1 1
8 28935 4 1 37 PRO HD3 H 9.471 -16.864 1.288 1.00 . D D . 244 PRO HD3 1 1
8 28936 4 1 37 PRO HG2 H 11.326 -17.888 2.919 1.00 . D D . 244 PRO HG2 1 1
8 28937 4 1 37 PRO HG3 H 10.339 -18.932 1.880 1.00 . D D . 244 PRO HG3 1 1
8 28938 4 1 37 PRO N N 8.120 -17.515 2.776 1.00 . D D . 244 PRO N 1 1
8 28939 4 1 37 PRO O O 7.398 -18.790 6.077 1.00 . D D . 244 PRO O 1 1
8 28940 4 1 38 GLY C C 8.380 -15.267 7.180 1.00 . D D . 245 GLY C 1 1
8 28941 4 1 38 GLY CA C 7.268 -16.084 6.563 1.00 . D D . 245 GLY CA 1 1
8 28942 4 1 38 GLY H H 7.932 -16.125 4.556 1.00 . D D . 245 GLY H 1 1
8 28943 4 1 38 GLY HA2 H 6.420 -15.441 6.376 1.00 . D D . 245 GLY HA2 1 1
8 28944 4 1 38 GLY HA3 H 6.977 -16.860 7.255 1.00 . D D . 245 GLY HA3 1 1
8 28945 4 1 38 GLY N N 7.681 -16.694 5.316 1.00 . D D . 245 GLY N 1 1
8 28946 4 1 38 GLY O O 8.817 -15.540 8.299 1.00 . D D . 245 GLY O 1 1
8 28947 4 1 39 VAL C C 9.440 -12.220 7.651 1.00 . D D . 246 VAL C 1 1
8 28948 4 1 39 VAL CA C 9.955 -13.445 6.900 1.00 . D D . 246 VAL CA 1 1
8 28949 4 1 39 VAL CB C 10.834 -12.989 5.714 1.00 . D D . 246 VAL CB 1 1
8 28950 4 1 39 VAL CG1 C 12.071 -12.255 6.208 1.00 . D D . 246 VAL CG1 1 1
8 28951 4 1 39 VAL CG2 C 11.221 -14.176 4.842 1.00 . D D . 246 VAL CG2 1 1
8 28952 4 1 39 VAL H H 8.423 -14.069 5.582 1.00 . D D . 246 VAL H 1 1
8 28953 4 1 39 VAL HA H 10.562 -14.039 7.568 1.00 . D D . 246 VAL HA 1 1
8 28954 4 1 39 VAL HB H 10.257 -12.304 5.113 1.00 . D D . 246 VAL HB 1 1
8 28955 4 1 39 VAL HG11 H 11.771 -11.419 6.820 1.00 . D D . 246 VAL HG11 1 1
8 28956 4 1 39 VAL HG12 H 12.637 -11.898 5.361 1.00 . D D . 246 VAL HG12 1 1
8 28957 4 1 39 VAL HG13 H 12.680 -12.929 6.791 1.00 . D D . 246 VAL HG13 1 1
8 28958 4 1 39 VAL HG21 H 10.330 -14.637 4.445 1.00 . D D . 246 VAL HG21 1 1
8 28959 4 1 39 VAL HG22 H 11.765 -14.894 5.434 1.00 . D D . 246 VAL HG22 1 1
8 28960 4 1 39 VAL HG23 H 11.844 -13.835 4.028 1.00 . D D . 246 VAL HG23 1 1
8 28961 4 1 39 VAL N N 8.843 -14.266 6.449 1.00 . D D . 246 VAL N 1 1
8 28962 4 1 39 VAL O O 8.641 -11.446 7.123 1.00 . D D . 246 VAL O 1 1
8 28963 4 1 40 ASP C C 10.242 -9.688 9.458 1.00 . D D . 247 ASP C 1 1
8 28964 4 1 40 ASP CA C 9.438 -10.956 9.731 1.00 . D D . 247 ASP CA 1 1
8 28965 4 1 40 ASP CB C 9.561 -11.335 11.210 1.00 . D D . 247 ASP CB 1 1
8 28966 4 1 40 ASP CG C 11.004 -11.453 11.664 1.00 . D D . 247 ASP CG 1 1
8 28967 4 1 40 ASP H H 10.545 -12.692 9.247 1.00 . D D . 247 ASP H 1 1
8 28968 4 1 40 ASP HA H 8.400 -10.768 9.502 1.00 . D D . 247 ASP HA 1 1
8 28969 4 1 40 ASP HB2 H 9.075 -10.580 11.810 1.00 . D D . 247 ASP HB2 1 1
8 28970 4 1 40 ASP HB3 H 9.073 -12.286 11.372 1.00 . D D . 247 ASP HB3 1 1
8 28971 4 1 40 ASP N N 9.891 -12.056 8.887 1.00 . D D . 247 ASP N 1 1
8 28972 4 1 40 ASP O O 11.436 -9.745 9.137 1.00 . D D . 247 ASP O 1 1
8 28973 4 1 40 ASP OD1 O 11.743 -12.289 11.099 1.00 . D D . 247 ASP OD1 1 1
8 28974 4 1 40 ASP OD2 O 11.401 -10.722 12.596 1.00 . D D . 247 ASP OD2 1 1
8 28975 4 1 41 GLN C C 9.468 -6.160 10.142 1.00 . D D . 248 GLN C 1 1
8 28976 4 1 41 GLN CA C 10.211 -7.253 9.384 1.00 . D D . 248 GLN CA 1 1
8 28977 4 1 41 GLN CB C 10.284 -6.899 7.897 1.00 . D D . 248 GLN CB 1 1
8 28978 4 1 41 GLN CD C 9.042 -6.776 5.687 1.00 . D D . 248 GLN CD 1 1
8 28979 4 1 41 GLN CG C 9.000 -7.200 7.143 1.00 . D D . 248 GLN CG 1 1
8 28980 4 1 41 GLN H H 8.611 -8.579 9.779 1.00 . D D . 248 GLN H 1 1
8 28981 4 1 41 GLN HA H 11.216 -7.323 9.774 1.00 . D D . 248 GLN HA 1 1
8 28982 4 1 41 GLN HB2 H 10.499 -5.846 7.797 1.00 . D D . 248 GLN HB2 1 1
8 28983 4 1 41 GLN HB3 H 11.082 -7.465 7.448 1.00 . D D . 248 GLN HB3 1 1
8 28984 4 1 41 GLN HE21 H 10.269 -6.428 4.173 1.00 . D D . 248 GLN HE21 1 1
8 28985 4 1 41 GLN HE22 H 11.016 -6.907 5.650 1.00 . D D . 248 GLN HE22 1 1
8 28986 4 1 41 GLN HG2 H 8.818 -8.262 7.182 1.00 . D D . 248 GLN HG2 1 1
8 28987 4 1 41 GLN HG3 H 8.188 -6.680 7.628 1.00 . D D . 248 GLN HG3 1 1
8 28988 4 1 41 GLN N N 9.573 -8.550 9.567 1.00 . D D . 248 GLN N 1 1
8 28989 4 1 41 GLN NE2 N 10.231 -6.697 5.115 1.00 . D D . 248 GLN NE2 1 1
8 28990 4 1 41 GLN O O 8.251 -6.230 10.329 1.00 . D D . 248 GLN O 1 1
8 28991 4 1 41 GLN OE1 O 8.011 -6.492 5.087 1.00 . D D . 248 GLN OE1 1 1
8 28992 4 1 42 SER C C 10.210 -2.725 10.646 1.00 . D D . 249 SER C 1 1
8 28993 4 1 42 SER CA C 9.628 -4.003 11.238 1.00 . D D . 249 SER CA 1 1
8 28994 4 1 42 SER CB C 9.894 -4.070 12.745 1.00 . D D . 249 SER CB 1 1
8 28995 4 1 42 SER H H 11.182 -5.181 10.434 1.00 . D D . 249 SER H 1 1
8 28996 4 1 42 SER HA H 8.563 -4.019 11.063 1.00 . D D . 249 SER HA 1 1
8 28997 4 1 42 SER HB2 H 9.578 -5.033 13.120 1.00 . D D . 249 SER HB2 1 1
8 28998 4 1 42 SER HB3 H 10.951 -3.943 12.927 1.00 . D D . 249 SER HB3 1 1
8 28999 4 1 42 SER HG H 8.558 -3.468 14.045 1.00 . D D . 249 SER HG 1 1
8 29000 4 1 42 SER N N 10.210 -5.152 10.572 1.00 . D D . 249 SER N 1 1
8 29001 4 1 42 SER O O 11.429 -2.580 10.539 1.00 . D D . 249 SER O 1 1
8 29002 4 1 42 SER OG O 9.184 -3.056 13.438 1.00 . D D . 249 SER OG 1 1
8 29003 4 1 43 PHE C C 9.615 0.594 10.569 1.00 . D D . 250 PHE C 1 1
8 29004 4 1 43 PHE CA C 9.769 -0.576 9.614 1.00 . D D . 250 PHE CA 1 1
8 29005 4 1 43 PHE CB C 8.936 -0.317 8.358 1.00 . D D . 250 PHE CB 1 1
8 29006 4 1 43 PHE CD1 C 10.013 -1.359 6.352 1.00 . D D . 250 PHE CD1 1 1
8 29007 4 1 43 PHE CD2 C 8.166 -2.477 7.354 1.00 . D D . 250 PHE CD2 1 1
8 29008 4 1 43 PHE CE1 C 10.110 -2.366 5.412 1.00 . D D . 250 PHE CE1 1 1
8 29009 4 1 43 PHE CE2 C 8.259 -3.483 6.417 1.00 . D D . 250 PHE CE2 1 1
8 29010 4 1 43 PHE CG C 9.041 -1.405 7.332 1.00 . D D . 250 PHE CG 1 1
8 29011 4 1 43 PHE CZ C 9.233 -3.426 5.446 1.00 . D D . 250 PHE CZ 1 1
8 29012 4 1 43 PHE H H 8.379 -1.969 10.389 1.00 . D D . 250 PHE H 1 1
8 29013 4 1 43 PHE HA H 10.806 -0.679 9.339 1.00 . D D . 250 PHE HA 1 1
8 29014 4 1 43 PHE HB2 H 7.899 -0.224 8.637 1.00 . D D . 250 PHE HB2 1 1
8 29015 4 1 43 PHE HB3 H 9.263 0.606 7.902 1.00 . D D . 250 PHE HB3 1 1
8 29016 4 1 43 PHE HD1 H 10.703 -0.529 6.325 1.00 . D D . 250 PHE HD1 1 1
8 29017 4 1 43 PHE HD2 H 7.402 -2.521 8.116 1.00 . D D . 250 PHE HD2 1 1
8 29018 4 1 43 PHE HE1 H 10.873 -2.322 4.649 1.00 . D D . 250 PHE HE1 1 1
8 29019 4 1 43 PHE HE2 H 7.569 -4.313 6.445 1.00 . D D . 250 PHE HE2 1 1
8 29020 4 1 43 PHE HZ H 9.309 -4.214 4.711 1.00 . D D . 250 PHE HZ 1 1
8 29021 4 1 43 PHE N N 9.340 -1.809 10.253 1.00 . D D . 250 PHE N 1 1
8 29022 4 1 43 PHE O O 8.562 0.768 11.180 1.00 . D D . 250 PHE O 1 1
8 29023 4 1 44 GLY C C 10.239 3.794 10.772 1.00 . D D . 251 GLY C 1 1
8 29024 4 1 44 GLY CA C 10.614 2.553 11.549 1.00 . D D . 251 GLY CA 1 1
8 29025 4 1 44 GLY H H 11.501 1.155 10.239 1.00 . D D . 251 GLY H 1 1
8 29026 4 1 44 GLY HA2 H 9.882 2.391 12.328 1.00 . D D . 251 GLY HA2 1 1
8 29027 4 1 44 GLY HA3 H 11.581 2.703 12.003 1.00 . D D . 251 GLY HA3 1 1
8 29028 4 1 44 GLY N N 10.670 1.379 10.706 1.00 . D D . 251 GLY N 1 1
8 29029 4 1 44 GLY O O 9.061 4.115 10.633 1.00 . D D . 251 GLY O 1 1
8 29030 4 1 45 SER C C 11.707 5.667 8.153 1.00 . D D . 252 SER C 1 1
8 29031 4 1 45 SER CA C 11.005 5.709 9.508 1.00 . D D . 252 SER CA 1 1
8 29032 4 1 45 SER CB C 11.496 6.909 10.319 1.00 . D D . 252 SER CB 1 1
8 29033 4 1 45 SER H H 12.164 4.171 10.380 1.00 . D D . 252 SER H 1 1
8 29034 4 1 45 SER HA H 9.941 5.805 9.348 1.00 . D D . 252 SER HA 1 1
8 29035 4 1 45 SER HB2 H 12.561 6.821 10.479 1.00 . D D . 252 SER HB2 1 1
8 29036 4 1 45 SER HB3 H 11.287 7.818 9.775 1.00 . D D . 252 SER HB3 1 1
8 29037 4 1 45 SER HG H 10.311 6.176 11.701 1.00 . D D . 252 SER HG 1 1
8 29038 4 1 45 SER N N 11.238 4.487 10.254 1.00 . D D . 252 SER N 1 1
8 29039 4 1 45 SER O O 12.873 5.277 8.053 1.00 . D D . 252 SER O 1 1
8 29040 4 1 45 SER OG O 10.848 6.969 11.579 1.00 . D D . 252 SER OG 1 1
8 29041 4 1 46 LEU C C 11.163 7.504 5.173 1.00 . D D . 253 LEU C 1 1
8 29042 4 1 46 LEU CA C 11.560 6.170 5.786 1.00 . D D . 253 LEU CA 1 1
8 29043 4 1 46 LEU CB C 11.111 5.011 4.892 1.00 . D D . 253 LEU CB 1 1
8 29044 4 1 46 LEU CD1 C 13.166 5.023 3.458 1.00 . D D . 253 LEU CD1 1 1
8 29045 4 1 46 LEU CD2 C 11.107 3.877 2.658 1.00 . D D . 253 LEU CD2 1 1
8 29046 4 1 46 LEU CG C 11.649 5.048 3.460 1.00 . D D . 253 LEU CG 1 1
8 29047 4 1 46 LEU H H 10.029 6.252 7.241 1.00 . D D . 253 LEU H 1 1
8 29048 4 1 46 LEU HA H 12.635 6.142 5.889 1.00 . D D . 253 LEU HA 1 1
8 29049 4 1 46 LEU HB2 H 11.431 4.086 5.351 1.00 . D D . 253 LEU HB2 1 1
8 29050 4 1 46 LEU HB3 H 10.032 5.017 4.847 1.00 . D D . 253 LEU HB3 1 1
8 29051 4 1 46 LEU HD11 H 13.524 5.061 2.441 1.00 . D D . 253 LEU HD11 1 1
8 29052 4 1 46 LEU HD12 H 13.512 4.113 3.929 1.00 . D D . 253 LEU HD12 1 1
8 29053 4 1 46 LEU HD13 H 13.541 5.875 4.005 1.00 . D D . 253 LEU HD13 1 1
8 29054 4 1 46 LEU HD21 H 10.029 3.933 2.623 1.00 . D D . 253 LEU HD21 1 1
8 29055 4 1 46 LEU HD22 H 11.404 2.951 3.130 1.00 . D D . 253 LEU HD22 1 1
8 29056 4 1 46 LEU HD23 H 11.503 3.913 1.654 1.00 . D D . 253 LEU HD23 1 1
8 29057 4 1 46 LEU HG H 11.327 5.961 2.982 1.00 . D D . 253 LEU HG 1 1
8 29058 4 1 46 LEU N N 10.985 6.049 7.114 1.00 . D D . 253 LEU N 1 1
8 29059 4 1 46 LEU O O 9.977 7.805 5.031 1.00 . D D . 253 LEU O 1 1
8 29060 4 1 47 THR C C 12.492 9.743 2.866 1.00 . D D . 254 THR C 1 1
8 29061 4 1 47 THR CA C 11.899 9.618 4.266 1.00 . D D . 254 THR CA 1 1
8 29062 4 1 47 THR CB C 12.494 10.715 5.170 1.00 . D D . 254 THR CB 1 1
8 29063 4 1 47 THR CG2 C 12.106 12.100 4.673 1.00 . D D . 254 THR CG2 1 1
8 29064 4 1 47 THR H H 13.081 7.994 4.917 1.00 . D D . 254 THR H 1 1
8 29065 4 1 47 THR HA H 10.830 9.761 4.212 1.00 . D D . 254 THR HA 1 1
8 29066 4 1 47 THR HB H 13.571 10.632 5.152 1.00 . D D . 254 THR HB 1 1
8 29067 4 1 47 THR HG1 H 12.521 9.820 6.933 1.00 . D D . 254 THR HG1 1 1
8 29068 4 1 47 THR HG21 H 12.545 12.849 5.314 1.00 . D D . 254 THR HG21 1 1
8 29069 4 1 47 THR HG22 H 11.030 12.199 4.687 1.00 . D D . 254 THR HG22 1 1
8 29070 4 1 47 THR HG23 H 12.466 12.234 3.663 1.00 . D D . 254 THR HG23 1 1
8 29071 4 1 47 THR N N 12.153 8.302 4.816 1.00 . D D . 254 THR N 1 1
8 29072 4 1 47 THR O O 13.698 9.586 2.677 1.00 . D D . 254 THR O 1 1
8 29073 4 1 47 THR OG1 O 12.033 10.543 6.519 1.00 . D D . 254 THR OG1 1 1
8 29074 4 1 48 THR C C 11.651 11.652 0.102 1.00 . D D . 255 THR C 1 1
8 29075 4 1 48 THR CA C 12.088 10.256 0.535 1.00 . D D . 255 THR CA 1 1
8 29076 4 1 48 THR CB C 11.531 9.201 -0.445 1.00 . D D . 255 THR CB 1 1
8 29077 4 1 48 THR CG2 C 12.038 7.810 -0.100 1.00 . D D . 255 THR CG2 1 1
8 29078 4 1 48 THR H H 10.677 10.041 2.089 1.00 . D D . 255 THR H 1 1
8 29079 4 1 48 THR HA H 13.168 10.204 0.523 1.00 . D D . 255 THR HA 1 1
8 29080 4 1 48 THR HB H 11.861 9.450 -1.443 1.00 . D D . 255 THR HB 1 1
8 29081 4 1 48 THR HG1 H 9.802 9.143 0.506 1.00 . D D . 255 THR HG1 1 1
8 29082 4 1 48 THR HG21 H 11.654 7.100 -0.817 1.00 . D D . 255 THR HG21 1 1
8 29083 4 1 48 THR HG22 H 11.703 7.540 0.890 1.00 . D D . 255 THR HG22 1 1
8 29084 4 1 48 THR HG23 H 13.118 7.803 -0.129 1.00 . D D . 255 THR HG23 1 1
8 29085 4 1 48 THR N N 11.639 10.009 1.892 1.00 . D D . 255 THR N 1 1
8 29086 4 1 48 THR O O 10.496 12.036 0.295 1.00 . D D . 255 THR O 1 1
8 29087 4 1 48 THR OG1 O 10.102 9.202 -0.410 1.00 . D D . 255 THR OG1 1 1
8 29088 4 1 49 THR C C 12.979 14.196 -2.114 1.00 . D D . 256 THR C 1 1
8 29089 4 1 49 THR CA C 12.271 13.794 -0.819 1.00 . D D . 256 THR CA 1 1
8 29090 4 1 49 THR CB C 12.653 14.763 0.322 1.00 . D D . 256 THR CB 1 1
8 29091 4 1 49 THR CG2 C 12.300 16.199 -0.032 1.00 . D D . 256 THR CG2 1 1
8 29092 4 1 49 THR H H 13.478 12.068 -0.603 1.00 . D D . 256 THR H 1 1
8 29093 4 1 49 THR HA H 11.205 13.864 -0.973 1.00 . D D . 256 THR HA 1 1
8 29094 4 1 49 THR HB H 13.718 14.697 0.492 1.00 . D D . 256 THR HB 1 1
8 29095 4 1 49 THR HG1 H 11.396 13.622 1.332 1.00 . D D . 256 THR HG1 1 1
8 29096 4 1 49 THR HG21 H 12.885 16.513 -0.883 1.00 . D D . 256 THR HG21 1 1
8 29097 4 1 49 THR HG22 H 12.516 16.841 0.809 1.00 . D D . 256 THR HG22 1 1
8 29098 4 1 49 THR HG23 H 11.249 16.263 -0.273 1.00 . D D . 256 THR HG23 1 1
8 29099 4 1 49 THR N N 12.574 12.427 -0.441 1.00 . D D . 256 THR N 1 1
8 29100 4 1 49 THR O O 14.193 14.031 -2.251 1.00 . D D . 256 THR O 1 1
8 29101 4 1 49 THR OG1 O 11.958 14.384 1.524 1.00 . D D . 256 THR OG1 1 1
8 29102 4 1 50 LYS C C 13.385 14.234 -5.189 1.00 . D D . 257 LYS C 1 1
8 29103 4 1 50 LYS CA C 12.688 15.268 -4.313 1.00 . D D . 257 LYS CA 1 1
8 29104 4 1 50 LYS CB C 13.588 16.474 -4.048 1.00 . D D . 257 LYS CB 1 1
8 29105 4 1 50 LYS CD C 13.710 18.848 -3.217 1.00 . D D . 257 LYS CD 1 1
8 29106 4 1 50 LYS CE C 12.914 20.012 -2.649 1.00 . D D . 257 LYS CE 1 1
8 29107 4 1 50 LYS CG C 12.817 17.653 -3.480 1.00 . D D . 257 LYS CG 1 1
8 29108 4 1 50 LYS H H 11.216 14.691 -2.911 1.00 . D D . 257 LYS H 1 1
8 29109 4 1 50 LYS HA H 11.822 15.616 -4.857 1.00 . D D . 257 LYS HA 1 1
8 29110 4 1 50 LYS HB2 H 14.358 16.194 -3.345 1.00 . D D . 257 LYS HB2 1 1
8 29111 4 1 50 LYS HB3 H 14.047 16.783 -4.976 1.00 . D D . 257 LYS HB3 1 1
8 29112 4 1 50 LYS HD2 H 14.473 18.566 -2.508 1.00 . D D . 257 LYS HD2 1 1
8 29113 4 1 50 LYS HD3 H 14.169 19.154 -4.144 1.00 . D D . 257 LYS HD3 1 1
8 29114 4 1 50 LYS HE2 H 12.527 19.727 -1.683 1.00 . D D . 257 LYS HE2 1 1
8 29115 4 1 50 LYS HE3 H 13.572 20.860 -2.537 1.00 . D D . 257 LYS HE3 1 1
8 29116 4 1 50 LYS HG2 H 12.052 17.941 -4.185 1.00 . D D . 257 LYS HG2 1 1
8 29117 4 1 50 LYS HG3 H 12.353 17.351 -2.552 1.00 . D D . 257 LYS HG3 1 1
8 29118 4 1 50 LYS HZ1 H 11.314 21.251 -3.167 1.00 . D D . 257 LYS HZ1 1 1
8 29119 4 1 50 LYS HZ2 H 11.070 19.622 -3.567 1.00 . D D . 257 LYS HZ2 1 1
8 29120 4 1 50 LYS HZ3 H 12.117 20.583 -4.494 1.00 . D D . 257 LYS HZ3 1 1
8 29121 4 1 50 LYS N N 12.187 14.704 -3.060 1.00 . D D . 257 LYS N 1 1
8 29122 4 1 50 LYS NZ N 11.776 20.394 -3.531 1.00 . D D . 257 LYS NZ 1 1
8 29123 4 1 50 LYS O O 14.609 14.072 -5.147 1.00 . D D . 257 LYS O 1 1
8 29124 4 1 51 SER C C 13.977 11.544 -6.324 1.00 . D D . 258 SER C 1 1
8 29125 4 1 51 SER CA C 13.032 12.555 -6.961 1.00 . D D . 258 SER CA 1 1
8 29126 4 1 51 SER CB C 13.669 13.234 -8.183 1.00 . D D . 258 SER CB 1 1
8 29127 4 1 51 SER H H 11.604 13.724 -5.931 1.00 . D D . 258 SER H 1 1
8 29128 4 1 51 SER HA H 12.156 12.017 -7.295 1.00 . D D . 258 SER HA 1 1
8 29129 4 1 51 SER HB2 H 14.153 12.485 -8.792 1.00 . D D . 258 SER HB2 1 1
8 29130 4 1 51 SER HB3 H 12.898 13.720 -8.762 1.00 . D D . 258 SER HB3 1 1
8 29131 4 1 51 SER HG H 14.748 14.183 -6.847 1.00 . D D . 258 SER HG 1 1
8 29132 4 1 51 SER N N 12.571 13.549 -5.994 1.00 . D D . 258 SER N 1 1
8 29133 4 1 51 SER O O 15.127 11.393 -6.737 1.00 . D D . 258 SER O 1 1
8 29134 4 1 51 SER OG O 14.637 14.199 -7.808 1.00 . D D . 258 SER OG 1 1
8 29135 4 1 52 SER C C 13.477 8.555 -4.531 1.00 . D D . 259 SER C 1 1
8 29136 4 1 52 SER CA C 14.260 9.854 -4.627 1.00 . D D . 259 SER CA 1 1
8 29137 4 1 52 SER CB C 14.640 10.363 -3.238 1.00 . D D . 259 SER CB 1 1
8 29138 4 1 52 SER H H 12.550 11.010 -5.044 1.00 . D D . 259 SER H 1 1
8 29139 4 1 52 SER HA H 15.159 9.678 -5.198 1.00 . D D . 259 SER HA 1 1
8 29140 4 1 52 SER HB2 H 15.190 9.595 -2.715 1.00 . D D . 259 SER HB2 1 1
8 29141 4 1 52 SER HB3 H 15.256 11.244 -3.336 1.00 . D D . 259 SER HB3 1 1
8 29142 4 1 52 SER HG H 12.781 10.975 -3.069 1.00 . D D . 259 SER HG 1 1
8 29143 4 1 52 SER N N 13.478 10.851 -5.321 1.00 . D D . 259 SER N 1 1
8 29144 4 1 52 SER O O 12.245 8.566 -4.509 1.00 . D D . 259 SER O 1 1
8 29145 4 1 52 SER OG O 13.490 10.692 -2.478 1.00 . D D . 259 SER OG 1 1
8 29146 4 1 53 ARG C C 14.212 5.304 -3.349 1.00 . D D . 260 ARG C 1 1
8 29147 4 1 53 ARG CA C 13.535 6.146 -4.412 1.00 . D D . 260 ARG CA 1 1
8 29148 4 1 53 ARG CB C 13.550 5.429 -5.767 1.00 . D D . 260 ARG CB 1 1
8 29149 4 1 53 ARG CD C 12.761 5.415 -8.159 1.00 . D D . 260 ARG CD 1 1
8 29150 4 1 53 ARG CG C 12.732 6.146 -6.828 1.00 . D D . 260 ARG CG 1 1
8 29151 4 1 53 ARG CZ C 11.633 5.578 -10.350 1.00 . D D . 260 ARG CZ 1 1
8 29152 4 1 53 ARG H H 15.166 7.488 -4.531 1.00 . D D . 260 ARG H 1 1
8 29153 4 1 53 ARG HA H 12.510 6.315 -4.117 1.00 . D D . 260 ARG HA 1 1
8 29154 4 1 53 ARG HB2 H 14.570 5.353 -6.113 1.00 . D D . 260 ARG HB2 1 1
8 29155 4 1 53 ARG HB3 H 13.146 4.435 -5.640 1.00 . D D . 260 ARG HB3 1 1
8 29156 4 1 53 ARG HD2 H 13.785 5.346 -8.496 1.00 . D D . 260 ARG HD2 1 1
8 29157 4 1 53 ARG HD3 H 12.358 4.423 -8.021 1.00 . D D . 260 ARG HD3 1 1
8 29158 4 1 53 ARG HE H 11.683 7.031 -8.971 1.00 . D D . 260 ARG HE 1 1
8 29159 4 1 53 ARG HG2 H 11.709 6.215 -6.493 1.00 . D D . 260 ARG HG2 1 1
8 29160 4 1 53 ARG HG3 H 13.133 7.139 -6.965 1.00 . D D . 260 ARG HG3 1 1
8 29161 4 1 53 ARG HH11 H 12.536 3.796 -10.001 1.00 . D D . 260 ARG HH11 1 1
8 29162 4 1 53 ARG HH12 H 11.742 3.938 -11.536 1.00 . D D . 260 ARG HH12 1 1
8 29163 4 1 53 ARG HH21 H 10.637 7.220 -11.002 1.00 . D D . 260 ARG HH21 1 1
8 29164 4 1 53 ARG HH22 H 10.663 5.879 -12.102 1.00 . D D . 260 ARG HH22 1 1
8 29165 4 1 53 ARG N N 14.183 7.441 -4.509 1.00 . D D . 260 ARG N 1 1
8 29166 4 1 53 ARG NE N 11.973 6.111 -9.177 1.00 . D D . 260 ARG NE 1 1
8 29167 4 1 53 ARG NH1 N 12.000 4.340 -10.654 1.00 . D D . 260 ARG NH1 1 1
8 29168 4 1 53 ARG NH2 N 10.921 6.282 -11.220 1.00 . D D . 260 ARG NH2 1 1
8 29169 4 1 53 ARG O O 15.440 5.212 -3.304 1.00 . D D . 260 ARG O 1 1
8 29170 4 1 54 ALA C C 13.154 2.633 -1.208 1.00 . D D . 261 ALA C 1 1
8 29171 4 1 54 ALA CA C 13.942 3.918 -1.393 1.00 . D D . 261 ALA CA 1 1
8 29172 4 1 54 ALA CB C 13.936 4.736 -0.114 1.00 . D D . 261 ALA CB 1 1
8 29173 4 1 54 ALA H H 12.440 4.777 -2.602 1.00 . D D . 261 ALA H 1 1
8 29174 4 1 54 ALA HA H 14.966 3.672 -1.628 1.00 . D D . 261 ALA HA 1 1
8 29175 4 1 54 ALA HB1 H 14.476 5.658 -0.273 1.00 . D D . 261 ALA HB1 1 1
8 29176 4 1 54 ALA HB2 H 14.410 4.173 0.673 1.00 . D D . 261 ALA HB2 1 1
8 29177 4 1 54 ALA HB3 H 12.917 4.960 0.167 1.00 . D D . 261 ALA HB3 1 1
8 29178 4 1 54 ALA N N 13.413 4.700 -2.491 1.00 . D D . 261 ALA N 1 1
8 29179 4 1 54 ALA O O 11.926 2.625 -1.301 1.00 . D D . 261 ALA O 1 1
8 29180 4 1 55 PHE C C 13.626 -0.333 0.579 1.00 . D D . 262 PHE C 1 1
8 29181 4 1 55 PHE CA C 13.229 0.255 -0.768 1.00 . D D . 262 PHE CA 1 1
8 29182 4 1 55 PHE CB C 13.619 -0.703 -1.898 1.00 . D D . 262 PHE CB 1 1
8 29183 4 1 55 PHE CD1 C 14.000 0.551 -4.041 1.00 . D D . 262 PHE CD1 1 1
8 29184 4 1 55 PHE CD2 C 11.938 -0.614 -3.759 1.00 . D D . 262 PHE CD2 1 1
8 29185 4 1 55 PHE CE1 C 13.594 0.975 -5.291 1.00 . D D . 262 PHE CE1 1 1
8 29186 4 1 55 PHE CE2 C 11.526 -0.192 -5.010 1.00 . D D . 262 PHE CE2 1 1
8 29187 4 1 55 PHE CG C 13.176 -0.247 -3.261 1.00 . D D . 262 PHE CG 1 1
8 29188 4 1 55 PHE CZ C 12.355 0.603 -5.776 1.00 . D D . 262 PHE CZ 1 1
8 29189 4 1 55 PHE H H 14.843 1.617 -0.901 1.00 . D D . 262 PHE H 1 1
8 29190 4 1 55 PHE HA H 12.160 0.403 -0.783 1.00 . D D . 262 PHE HA 1 1
8 29191 4 1 55 PHE HB2 H 14.693 -0.806 -1.917 1.00 . D D . 262 PHE HB2 1 1
8 29192 4 1 55 PHE HB3 H 13.174 -1.670 -1.709 1.00 . D D . 262 PHE HB3 1 1
8 29193 4 1 55 PHE HD1 H 14.968 0.842 -3.662 1.00 . D D . 262 PHE HD1 1 1
8 29194 4 1 55 PHE HD2 H 11.290 -1.236 -3.162 1.00 . D D . 262 PHE HD2 1 1
8 29195 4 1 55 PHE HE1 H 14.244 1.597 -5.890 1.00 . D D . 262 PHE HE1 1 1
8 29196 4 1 55 PHE HE2 H 10.557 -0.484 -5.387 1.00 . D D . 262 PHE HE2 1 1
8 29197 4 1 55 PHE HZ H 12.035 0.935 -6.753 1.00 . D D . 262 PHE HZ 1 1
8 29198 4 1 55 PHE N N 13.863 1.548 -0.962 1.00 . D D . 262 PHE N 1 1
8 29199 4 1 55 PHE O O 14.805 -0.345 0.933 1.00 . D D . 262 PHE O 1 1
8 29200 4 1 56 GLN C C 12.125 -2.760 2.658 1.00 . D D . 263 GLN C 1 1
8 29201 4 1 56 GLN CA C 12.872 -1.437 2.608 1.00 . D D . 263 GLN CA 1 1
8 29202 4 1 56 GLN CB C 12.412 -0.528 3.755 1.00 . D D . 263 GLN CB 1 1
8 29203 4 1 56 GLN CD C 12.796 1.569 5.105 1.00 . D D . 263 GLN CD 1 1
8 29204 4 1 56 GLN CG C 13.283 0.696 3.965 1.00 . D D . 263 GLN CG 1 1
8 29205 4 1 56 GLN H H 11.715 -0.728 1.008 1.00 . D D . 263 GLN H 1 1
8 29206 4 1 56 GLN HA H 13.931 -1.623 2.703 1.00 . D D . 263 GLN HA 1 1
8 29207 4 1 56 GLN HB2 H 11.410 -0.189 3.543 1.00 . D D . 263 GLN HB2 1 1
8 29208 4 1 56 GLN HB3 H 12.399 -1.094 4.672 1.00 . D D . 263 GLN HB3 1 1
8 29209 4 1 56 GLN HE21 H 13.436 2.764 6.551 1.00 . D D . 263 GLN HE21 1 1
8 29210 4 1 56 GLN HE22 H 14.669 2.053 5.567 1.00 . D D . 263 GLN HE22 1 1
8 29211 4 1 56 GLN HG2 H 14.289 0.372 4.185 1.00 . D D . 263 GLN HG2 1 1
8 29212 4 1 56 GLN HG3 H 13.285 1.283 3.058 1.00 . D D . 263 GLN HG3 1 1
8 29213 4 1 56 GLN N N 12.639 -0.799 1.329 1.00 . D D . 263 GLN N 1 1
8 29214 4 1 56 GLN NE2 N 13.725 2.192 5.812 1.00 . D D . 263 GLN NE2 1 1
8 29215 4 1 56 GLN O O 10.932 -2.819 2.363 1.00 . D D . 263 GLN O 1 1
8 29216 4 1 56 GLN OE1 O 11.599 1.664 5.368 1.00 . D D . 263 GLN OE1 1 1
8 29217 4 1 57 GLY C C 13.074 -6.238 2.683 1.00 . D D . 264 GLY C 1 1
8 29218 4 1 57 GLY CA C 12.187 -5.108 3.143 1.00 . D D . 264 GLY CA 1 1
8 29219 4 1 57 GLY H H 13.794 -3.732 3.179 1.00 . D D . 264 GLY H 1 1
8 29220 4 1 57 GLY HA2 H 11.928 -5.269 4.179 1.00 . D D . 264 GLY HA2 1 1
8 29221 4 1 57 GLY HA3 H 11.284 -5.110 2.552 1.00 . D D . 264 GLY HA3 1 1
8 29222 4 1 57 GLY N N 12.827 -3.820 3.017 1.00 . D D . 264 GLY N 1 1
8 29223 4 1 57 GLY O O 14.277 -6.233 2.926 1.00 . D D . 264 GLY O 1 1
8 29224 4 1 58 GLN C C 12.710 -8.684 0.116 1.00 . D D . 265 GLN C 1 1
8 29225 4 1 58 GLN CA C 13.217 -8.349 1.509 1.00 . D D . 265 GLN CA 1 1
8 29226 4 1 58 GLN CB C 13.097 -9.553 2.457 1.00 . D D . 265 GLN CB 1 1
8 29227 4 1 58 GLN CD C 13.176 -11.768 1.221 1.00 . D D . 265 GLN CD 1 1
8 29228 4 1 58 GLN CG C 13.944 -10.753 2.049 1.00 . D D . 265 GLN CG 1 1
8 29229 4 1 58 GLN H H 11.508 -7.169 1.876 1.00 . D D . 265 GLN H 1 1
8 29230 4 1 58 GLN HA H 14.255 -8.057 1.439 1.00 . D D . 265 GLN HA 1 1
8 29231 4 1 58 GLN HB2 H 13.402 -9.248 3.447 1.00 . D D . 265 GLN HB2 1 1
8 29232 4 1 58 GLN HB3 H 12.064 -9.866 2.490 1.00 . D D . 265 GLN HB3 1 1
8 29233 4 1 58 GLN HE21 H 13.378 -13.084 -0.262 1.00 . D D . 265 GLN HE21 1 1
8 29234 4 1 58 GLN HE22 H 14.813 -12.220 0.196 1.00 . D D . 265 GLN HE22 1 1
8 29235 4 1 58 GLN HG2 H 14.783 -10.402 1.467 1.00 . D D . 265 GLN HG2 1 1
8 29236 4 1 58 GLN HG3 H 14.308 -11.240 2.942 1.00 . D D . 265 GLN HG3 1 1
8 29237 4 1 58 GLN N N 12.475 -7.218 2.031 1.00 . D D . 265 GLN N 1 1
8 29238 4 1 58 GLN NE2 N 13.862 -12.421 0.298 1.00 . D D . 265 GLN NE2 1 1
8 29239 4 1 58 GLN O O 11.503 -8.669 -0.136 1.00 . D D . 265 GLN O 1 1
8 29240 4 1 58 GLN OE1 O 11.976 -11.953 1.403 1.00 . D D . 265 GLN OE1 1 1
8 29241 4 1 59 MET C C 13.760 -10.650 -2.540 1.00 . D D . 266 MET C 1 1
8 29242 4 1 59 MET CA C 13.273 -9.258 -2.165 1.00 . D D . 266 MET CA 1 1
8 29243 4 1 59 MET CB C 13.881 -8.233 -3.132 1.00 . D D . 266 MET CB 1 1
8 29244 4 1 59 MET CE C 13.491 -4.428 -1.436 1.00 . D D . 266 MET CE 1 1
8 29245 4 1 59 MET CG C 13.446 -6.794 -2.889 1.00 . D D . 266 MET CG 1 1
8 29246 4 1 59 MET H H 14.584 -8.909 -0.540 1.00 . D D . 266 MET H 1 1
8 29247 4 1 59 MET HA H 12.197 -9.227 -2.245 1.00 . D D . 266 MET HA 1 1
8 29248 4 1 59 MET HB2 H 14.954 -8.276 -3.047 1.00 . D D . 266 MET HB2 1 1
8 29249 4 1 59 MET HB3 H 13.602 -8.503 -4.140 1.00 . D D . 266 MET HB3 1 1
8 29250 4 1 59 MET HE1 H 12.428 -4.550 -1.290 1.00 . D D . 266 MET HE1 1 1
8 29251 4 1 59 MET HE2 H 13.671 -3.918 -2.370 1.00 . D D . 266 MET HE2 1 1
8 29252 4 1 59 MET HE3 H 13.902 -3.848 -0.623 1.00 . D D . 266 MET HE3 1 1
8 29253 4 1 59 MET HG2 H 13.668 -6.212 -3.770 1.00 . D D . 266 MET HG2 1 1
8 29254 4 1 59 MET HG3 H 12.381 -6.780 -2.711 1.00 . D D . 266 MET HG3 1 1
8 29255 4 1 59 MET N N 13.634 -8.944 -0.794 1.00 . D D . 266 MET N 1 1
8 29256 4 1 59 MET O O 14.904 -11.017 -2.259 1.00 . D D . 266 MET O 1 1
8 29257 4 1 59 MET SD S 14.276 -6.037 -1.475 1.00 . D D . 266 MET SD 1 1
8 29258 4 1 60 ASP C C 13.705 -12.633 -5.125 1.00 . D D . 267 ASP C 1 1
8 29259 4 1 60 ASP CA C 13.253 -12.736 -3.680 1.00 . D D . 267 ASP CA 1 1
8 29260 4 1 60 ASP CB C 12.080 -13.721 -3.600 1.00 . D D . 267 ASP CB 1 1
8 29261 4 1 60 ASP CG C 11.744 -14.155 -2.189 1.00 . D D . 267 ASP CG 1 1
8 29262 4 1 60 ASP H H 11.970 -11.098 -3.299 1.00 . D D . 267 ASP H 1 1
8 29263 4 1 60 ASP HA H 14.071 -13.109 -3.082 1.00 . D D . 267 ASP HA 1 1
8 29264 4 1 60 ASP HB2 H 11.204 -13.255 -4.023 1.00 . D D . 267 ASP HB2 1 1
8 29265 4 1 60 ASP HB3 H 12.324 -14.600 -4.178 1.00 . D D . 267 ASP HB3 1 1
8 29266 4 1 60 ASP N N 12.888 -11.420 -3.173 1.00 . D D . 267 ASP N 1 1
8 29267 4 1 60 ASP O O 13.238 -11.777 -5.877 1.00 . D D . 267 ASP O 1 1
8 29268 4 1 60 ASP OD1 O 10.568 -14.490 -1.936 1.00 . D D . 267 ASP OD1 1 1
8 29269 4 1 60 ASP OD2 O 12.653 -14.195 -1.338 1.00 . D D . 267 ASP OD2 1 1
8 29270 4 1 61 ALA C C 13.931 -14.093 -7.774 1.00 . D D . 268 ALA C 1 1
8 29271 4 1 61 ALA CA C 15.061 -13.589 -6.889 1.00 . D D . 268 ALA CA 1 1
8 29272 4 1 61 ALA CB C 16.273 -14.497 -7.004 1.00 . D D . 268 ALA CB 1 1
8 29273 4 1 61 ALA H H 15.008 -14.118 -4.840 1.00 . D D . 268 ALA H 1 1
8 29274 4 1 61 ALA HA H 15.345 -12.597 -7.207 1.00 . D D . 268 ALA HA 1 1
8 29275 4 1 61 ALA HB1 H 16.642 -14.481 -8.019 1.00 . D D . 268 ALA HB1 1 1
8 29276 4 1 61 ALA HB2 H 15.993 -15.506 -6.738 1.00 . D D . 268 ALA HB2 1 1
8 29277 4 1 61 ALA HB3 H 17.045 -14.152 -6.334 1.00 . D D . 268 ALA HB3 1 1
8 29278 4 1 61 ALA N N 14.617 -13.508 -5.508 1.00 . D D . 268 ALA N 1 1
8 29279 4 1 61 ALA O O 13.753 -13.630 -8.903 1.00 . D D . 268 ALA O 1 1
8 29280 4 1 62 GLY C C 10.967 -14.589 -8.265 1.00 . D D . 269 GLY C 1 1
8 29281 4 1 62 GLY CA C 12.053 -15.608 -7.977 1.00 . D D . 269 GLY CA 1 1
8 29282 4 1 62 GLY H H 13.383 -15.385 -6.348 1.00 . D D . 269 GLY H 1 1
8 29283 4 1 62 GLY HA2 H 12.414 -16.003 -8.915 1.00 . D D . 269 GLY HA2 1 1
8 29284 4 1 62 GLY HA3 H 11.628 -16.414 -7.399 1.00 . D D . 269 GLY HA3 1 1
8 29285 4 1 62 GLY N N 13.172 -15.049 -7.248 1.00 . D D . 269 GLY N 1 1
8 29286 4 1 62 GLY O O 10.403 -14.571 -9.356 1.00 . D D . 269 GLY O 1 1
8 29287 4 1 63 SER C C 10.106 -11.644 -8.441 1.00 . D D . 270 SER C 1 1
8 29288 4 1 63 SER CA C 9.638 -12.723 -7.470 1.00 . D D . 270 SER CA 1 1
8 29289 4 1 63 SER CB C 9.255 -12.109 -6.119 1.00 . D D . 270 SER CB 1 1
8 29290 4 1 63 SER H H 11.139 -13.794 -6.434 1.00 . D D . 270 SER H 1 1
8 29291 4 1 63 SER HA H 8.769 -13.205 -7.890 1.00 . D D . 270 SER HA 1 1
8 29292 4 1 63 SER HB2 H 8.624 -11.249 -6.281 1.00 . D D . 270 SER HB2 1 1
8 29293 4 1 63 SER HB3 H 8.721 -12.842 -5.532 1.00 . D D . 270 SER HB3 1 1
8 29294 4 1 63 SER HG H 10.158 -11.483 -4.490 1.00 . D D . 270 SER HG 1 1
8 29295 4 1 63 SER N N 10.662 -13.740 -7.288 1.00 . D D . 270 SER N 1 1
8 29296 4 1 63 SER O O 9.331 -11.162 -9.270 1.00 . D D . 270 SER O 1 1
8 29297 4 1 63 SER OG O 10.404 -11.702 -5.402 1.00 . D D . 270 SER OG 1 1
8 29298 4 1 64 PHE C C 11.926 -10.787 -10.674 1.00 . D D . 271 PHE C 1 1
8 29299 4 1 64 PHE CA C 11.981 -10.297 -9.226 1.00 . D D . 271 PHE CA 1 1
8 29300 4 1 64 PHE CB C 13.431 -10.033 -8.805 1.00 . D D . 271 PHE CB 1 1
8 29301 4 1 64 PHE CD1 C 14.860 -9.452 -10.791 1.00 . D D . 271 PHE CD1 1 1
8 29302 4 1 64 PHE CD2 C 14.120 -7.684 -9.371 1.00 . D D . 271 PHE CD2 1 1
8 29303 4 1 64 PHE CE1 C 15.519 -8.538 -11.588 1.00 . D D . 271 PHE CE1 1 1
8 29304 4 1 64 PHE CE2 C 14.780 -6.766 -10.166 1.00 . D D . 271 PHE CE2 1 1
8 29305 4 1 64 PHE CG C 14.152 -9.037 -9.674 1.00 . D D . 271 PHE CG 1 1
8 29306 4 1 64 PHE CZ C 15.479 -7.194 -11.276 1.00 . D D . 271 PHE CZ 1 1
8 29307 4 1 64 PHE H H 11.920 -11.653 -7.603 1.00 . D D . 271 PHE H 1 1
8 29308 4 1 64 PHE HA H 11.418 -9.380 -9.148 1.00 . D D . 271 PHE HA 1 1
8 29309 4 1 64 PHE HB2 H 13.442 -9.657 -7.795 1.00 . D D . 271 PHE HB2 1 1
8 29310 4 1 64 PHE HB3 H 13.981 -10.962 -8.843 1.00 . D D . 271 PHE HB3 1 1
8 29311 4 1 64 PHE HD1 H 14.891 -10.503 -11.038 1.00 . D D . 271 PHE HD1 1 1
8 29312 4 1 64 PHE HD2 H 13.573 -7.348 -8.503 1.00 . D D . 271 PHE HD2 1 1
8 29313 4 1 64 PHE HE1 H 16.066 -8.875 -12.455 1.00 . D D . 271 PHE HE1 1 1
8 29314 4 1 64 PHE HE2 H 14.748 -5.715 -9.919 1.00 . D D . 271 PHE HE2 1 1
8 29315 4 1 64 PHE HZ H 15.996 -6.478 -11.897 1.00 . D D . 271 PHE HZ 1 1
8 29316 4 1 64 PHE N N 11.374 -11.271 -8.327 1.00 . D D . 271 PHE N 1 1
8 29317 4 1 64 PHE O O 11.665 -10.013 -11.596 1.00 . D D . 271 PHE O 1 1
8 29318 4 1 65 SER C C 10.794 -13.055 -12.637 1.00 . D D . 272 SER C 1 1
8 29319 4 1 65 SER CA C 12.202 -12.667 -12.189 1.00 . D D . 272 SER CA 1 1
8 29320 4 1 65 SER CB C 13.121 -13.888 -12.186 1.00 . D D . 272 SER CB 1 1
8 29321 4 1 65 SER H H 12.333 -12.651 -10.083 1.00 . D D . 272 SER H 1 1
8 29322 4 1 65 SER HA H 12.596 -11.929 -12.871 1.00 . D D . 272 SER HA 1 1
8 29323 4 1 65 SER HB2 H 12.667 -14.679 -11.608 1.00 . D D . 272 SER HB2 1 1
8 29324 4 1 65 SER HB3 H 13.273 -14.225 -13.201 1.00 . D D . 272 SER HB3 1 1
8 29325 4 1 65 SER HG H 14.317 -13.620 -10.652 1.00 . D D . 272 SER HG 1 1
8 29326 4 1 65 SER N N 12.171 -12.077 -10.861 1.00 . D D . 272 SER N 1 1
8 29327 4 1 65 SER O O 10.386 -14.211 -12.403 1.00 . D D . 272 SER O 1 1
8 29328 4 1 65 SER OG O 14.383 -13.570 -11.616 1.00 . D D . 272 SER OG 1 1
8 29329 5 1 13 GLY C C 15.220 -9.596 10.057 1.00 . E E . 220 GLY C 1 1
8 29330 5 1 13 GLY CA C 14.505 -10.908 10.291 1.00 . E E . 220 GLY CA 1 1
8 29331 5 1 13 GLY H H 13.279 -12.257 9.295 1.00 . E E . 220 GLY H 1 1
8 29332 5 1 13 GLY HA2 H 13.870 -10.810 11.159 1.00 . E E . 220 GLY HA2 1 1
8 29333 5 1 13 GLY HA3 H 15.239 -11.678 10.479 1.00 . E E . 220 GLY HA3 1 1
8 29334 5 1 13 GLY N N 13.675 -11.310 9.134 1.00 . E E . 220 GLY N 1 1
8 29335 5 1 13 GLY O O 16.404 -9.467 10.372 1.00 . E E . 220 GLY O 1 1
8 29336 5 1 14 GLN C C 14.332 -6.190 9.867 1.00 . E E . 221 GLN C 1 1
8 29337 5 1 14 GLN CA C 15.122 -7.326 9.233 1.00 . E E . 221 GLN CA 1 1
8 29338 5 1 14 GLN CB C 15.337 -7.089 7.721 1.00 . E E . 221 GLN CB 1 1
8 29339 5 1 14 GLN CD C 13.659 -8.689 6.654 1.00 . E E . 221 GLN CD 1 1
8 29340 5 1 14 GLN CG C 14.118 -7.244 6.807 1.00 . E E . 221 GLN CG 1 1
8 29341 5 1 14 GLN H H 13.568 -8.756 9.297 1.00 . E E . 221 GLN H 1 1
8 29342 5 1 14 GLN HA H 16.094 -7.343 9.706 1.00 . E E . 221 GLN HA 1 1
8 29343 5 1 14 GLN HB2 H 15.711 -6.086 7.590 1.00 . E E . 221 GLN HB2 1 1
8 29344 5 1 14 GLN HB3 H 16.094 -7.780 7.379 1.00 . E E . 221 GLN HB3 1 1
8 29345 5 1 14 GLN HE21 H 12.073 -9.803 6.242 1.00 . E E . 221 GLN HE21 1 1
8 29346 5 1 14 GLN HE22 H 11.820 -8.103 6.234 1.00 . E E . 221 GLN HE22 1 1
8 29347 5 1 14 GLN HG2 H 13.300 -6.653 7.198 1.00 . E E . 221 GLN HG2 1 1
8 29348 5 1 14 GLN HG3 H 14.382 -6.868 5.829 1.00 . E E . 221 GLN HG3 1 1
8 29349 5 1 14 GLN N N 14.514 -8.616 9.505 1.00 . E E . 221 GLN N 1 1
8 29350 5 1 14 GLN NE2 N 12.389 -8.882 6.347 1.00 . E E . 221 GLN NE2 1 1
8 29351 5 1 14 GLN O O 13.119 -6.066 9.679 1.00 . E E . 221 GLN O 1 1
8 29352 5 1 14 GLN OE1 O 14.446 -9.626 6.778 1.00 . E E . 221 GLN OE1 1 1
8 29353 5 1 15 LYS C C 15.020 -2.944 10.760 1.00 . E E . 222 LYS C 1 1
8 29354 5 1 15 LYS CA C 14.451 -4.234 11.322 1.00 . E E . 222 LYS CA 1 1
8 29355 5 1 15 LYS CB C 14.745 -4.305 12.818 1.00 . E E . 222 LYS CB 1 1
8 29356 5 1 15 LYS CD C 14.495 -3.234 15.087 1.00 . E E . 222 LYS CD 1 1
8 29357 5 1 15 LYS CE C 13.933 -4.492 15.731 1.00 . E E . 222 LYS CE 1 1
8 29358 5 1 15 LYS CG C 14.146 -3.150 13.610 1.00 . E E . 222 LYS CG 1 1
8 29359 5 1 15 LYS H H 16.004 -5.536 10.733 1.00 . E E . 222 LYS H 1 1
8 29360 5 1 15 LYS HA H 13.383 -4.254 11.162 1.00 . E E . 222 LYS HA 1 1
8 29361 5 1 15 LYS HB2 H 14.351 -5.230 13.209 1.00 . E E . 222 LYS HB2 1 1
8 29362 5 1 15 LYS HB3 H 15.816 -4.289 12.956 1.00 . E E . 222 LYS HB3 1 1
8 29363 5 1 15 LYS HD2 H 15.569 -3.239 15.192 1.00 . E E . 222 LYS HD2 1 1
8 29364 5 1 15 LYS HD3 H 14.088 -2.370 15.590 1.00 . E E . 222 LYS HD3 1 1
8 29365 5 1 15 LYS HE2 H 12.858 -4.477 15.643 1.00 . E E . 222 LYS HE2 1 1
8 29366 5 1 15 LYS HE3 H 14.325 -5.352 15.209 1.00 . E E . 222 LYS HE3 1 1
8 29367 5 1 15 LYS HG2 H 14.526 -2.220 13.214 1.00 . E E . 222 LYS HG2 1 1
8 29368 5 1 15 LYS HG3 H 13.071 -3.174 13.502 1.00 . E E . 222 LYS HG3 1 1
8 29369 5 1 15 LYS HZ1 H 15.335 -4.587 17.272 1.00 . E E . 222 LYS HZ1 1 1
8 29370 5 1 15 LYS HZ2 H 13.922 -5.470 17.572 1.00 . E E . 222 LYS HZ2 1 1
8 29371 5 1 15 LYS HZ3 H 13.909 -3.783 17.694 1.00 . E E . 222 LYS HZ3 1 1
8 29372 5 1 15 LYS N N 15.041 -5.372 10.633 1.00 . E E . 222 LYS N 1 1
8 29373 5 1 15 LYS NZ N 14.300 -4.589 17.166 1.00 . E E . 222 LYS NZ 1 1
8 29374 5 1 15 LYS O O 16.235 -2.808 10.620 1.00 . E E . 222 LYS O 1 1
8 29375 5 1 16 PHE C C 14.428 0.398 10.796 1.00 . E E . 223 PHE C 1 1
8 29376 5 1 16 PHE CA C 14.574 -0.765 9.828 1.00 . E E . 223 PHE CA 1 1
8 29377 5 1 16 PHE CB C 13.731 -0.524 8.576 1.00 . E E . 223 PHE CB 1 1
8 29378 5 1 16 PHE CD1 C 12.925 -2.716 7.669 1.00 . E E . 223 PHE CD1 1 1
8 29379 5 1 16 PHE CD2 C 14.800 -1.681 6.626 1.00 . E E . 223 PHE CD2 1 1
8 29380 5 1 16 PHE CE1 C 13.011 -3.774 6.789 1.00 . E E . 223 PHE CE1 1 1
8 29381 5 1 16 PHE CE2 C 14.888 -2.735 5.741 1.00 . E E . 223 PHE CE2 1 1
8 29382 5 1 16 PHE CG C 13.818 -1.659 7.599 1.00 . E E . 223 PHE CG 1 1
8 29383 5 1 16 PHE CZ C 13.995 -3.782 5.824 1.00 . E E . 223 PHE CZ 1 1
8 29384 5 1 16 PHE H H 13.199 -2.138 10.656 1.00 . E E . 223 PHE H 1 1
8 29385 5 1 16 PHE HA H 15.609 -0.865 9.545 1.00 . E E . 223 PHE HA 1 1
8 29386 5 1 16 PHE HB2 H 12.698 -0.402 8.859 1.00 . E E . 223 PHE HB2 1 1
8 29387 5 1 16 PHE HB3 H 14.076 0.372 8.081 1.00 . E E . 223 PHE HB3 1 1
8 29388 5 1 16 PHE HD1 H 12.154 -2.708 8.426 1.00 . E E . 223 PHE HD1 1 1
8 29389 5 1 16 PHE HD2 H 15.500 -0.861 6.561 1.00 . E E . 223 PHE HD2 1 1
8 29390 5 1 16 PHE HE1 H 12.309 -4.592 6.855 1.00 . E E . 223 PHE HE1 1 1
8 29391 5 1 16 PHE HE2 H 15.659 -2.742 4.984 1.00 . E E . 223 PHE HE2 1 1
8 29392 5 1 16 PHE HZ H 14.066 -4.609 5.133 1.00 . E E . 223 PHE HZ 1 1
8 29393 5 1 16 PHE N N 14.154 -2.002 10.455 1.00 . E E . 223 PHE N 1 1
8 29394 5 1 16 PHE O O 13.377 0.578 11.413 1.00 . E E . 223 PHE O 1 1
8 29395 5 1 17 GLY C C 15.007 3.567 10.986 1.00 . E E . 224 GLY C 1 1
8 29396 5 1 17 GLY CA C 15.447 2.354 11.770 1.00 . E E . 224 GLY CA 1 1
8 29397 5 1 17 GLY H H 16.327 0.935 10.478 1.00 . E E . 224 GLY H 1 1
8 29398 5 1 17 GLY HA2 H 14.753 2.185 12.580 1.00 . E E . 224 GLY HA2 1 1
8 29399 5 1 17 GLY HA3 H 16.430 2.537 12.178 1.00 . E E . 224 GLY HA3 1 1
8 29400 5 1 17 GLY N N 15.494 1.174 10.936 1.00 . E E . 224 GLY N 1 1
8 29401 5 1 17 GLY O O 13.813 3.847 10.888 1.00 . E E . 224 GLY O 1 1
8 29402 5 1 18 GLU C C 16.543 5.479 8.344 1.00 . E E . 225 GLU C 1 1
8 29403 5 1 18 GLU CA C 15.636 5.418 9.568 1.00 . E E . 225 GLU CA 1 1
8 29404 5 1 18 GLU CB C 15.729 6.723 10.365 1.00 . E E . 225 GLU CB 1 1
8 29405 5 1 18 GLU CD C 17.170 8.311 11.691 1.00 . E E . 225 GLU CD 1 1
8 29406 5 1 18 GLU CG C 17.108 6.997 10.946 1.00 . E E . 225 GLU CG 1 1
8 29407 5 1 18 GLU H H 16.904 4.041 10.556 1.00 . E E . 225 GLU H 1 1
8 29408 5 1 18 GLU HA H 14.617 5.292 9.231 1.00 . E E . 225 GLU HA 1 1
8 29409 5 1 18 GLU HB2 H 15.469 7.545 9.717 1.00 . E E . 225 GLU HB2 1 1
8 29410 5 1 18 GLU HB3 H 15.022 6.683 11.180 1.00 . E E . 225 GLU HB3 1 1
8 29411 5 1 18 GLU HG2 H 17.361 6.201 11.631 1.00 . E E . 225 GLU HG2 1 1
8 29412 5 1 18 GLU HG3 H 17.827 7.021 10.140 1.00 . E E . 225 GLU HG3 1 1
8 29413 5 1 18 GLU N N 15.959 4.280 10.408 1.00 . E E . 225 GLU N 1 1
8 29414 5 1 18 GLU O O 17.765 5.363 8.445 1.00 . E E . 225 GLU O 1 1
8 29415 5 1 18 GLU OE1 O 16.920 8.319 12.912 1.00 . E E . 225 GLU OE1 1 1
8 29416 5 1 18 GLU OE2 O 17.461 9.346 11.056 1.00 . E E . 225 GLU OE2 1 1
8 29417 5 1 19 MET C C 16.057 7.084 5.247 1.00 . E E . 226 MET C 1 1
8 29418 5 1 19 MET CA C 16.658 5.879 5.952 1.00 . E E . 226 MET CA 1 1
8 29419 5 1 19 MET CB C 16.656 4.642 5.042 1.00 . E E . 226 MET CB 1 1
8 29420 5 1 19 MET CE C 15.689 2.773 2.648 1.00 . E E . 226 MET CE 1 1
8 29421 5 1 19 MET CG C 17.187 4.902 3.641 1.00 . E E . 226 MET CG 1 1
8 29422 5 1 19 MET H H 14.950 5.557 7.152 1.00 . E E . 226 MET H 1 1
8 29423 5 1 19 MET HA H 17.678 6.113 6.220 1.00 . E E . 226 MET HA 1 1
8 29424 5 1 19 MET HB2 H 17.274 3.884 5.492 1.00 . E E . 226 MET HB2 1 1
8 29425 5 1 19 MET HB3 H 15.649 4.266 4.960 1.00 . E E . 226 MET HB3 1 1
8 29426 5 1 19 MET HE1 H 15.409 2.458 3.643 1.00 . E E . 226 MET HE1 1 1
8 29427 5 1 19 MET HE2 H 15.621 1.934 1.973 1.00 . E E . 226 MET HE2 1 1
8 29428 5 1 19 MET HE3 H 15.023 3.554 2.321 1.00 . E E . 226 MET HE3 1 1
8 29429 5 1 19 MET HG2 H 16.502 5.561 3.130 1.00 . E E . 226 MET HG2 1 1
8 29430 5 1 19 MET HG3 H 18.153 5.379 3.720 1.00 . E E . 226 MET HG3 1 1
8 29431 5 1 19 MET N N 15.929 5.621 7.183 1.00 . E E . 226 MET N 1 1
8 29432 5 1 19 MET O O 14.838 7.178 5.086 1.00 . E E . 226 MET O 1 1
8 29433 5 1 19 MET SD S 17.366 3.390 2.671 1.00 . E E . 226 MET SD 1 1
8 29434 5 1 20 LYS C C 17.145 9.323 2.818 1.00 . E E . 227 LYS C 1 1
8 29435 5 1 20 LYS CA C 16.456 9.209 4.167 1.00 . E E . 227 LYS CA 1 1
8 29436 5 1 20 LYS CB C 16.729 10.466 4.996 1.00 . E E . 227 LYS CB 1 1
8 29437 5 1 20 LYS CD C 16.568 12.972 5.167 1.00 . E E . 227 LYS CD 1 1
8 29438 5 1 20 LYS CE C 16.115 14.248 4.474 1.00 . E E . 227 LYS CE 1 1
8 29439 5 1 20 LYS CG C 16.279 11.751 4.314 1.00 . E E . 227 LYS CG 1 1
8 29440 5 1 20 LYS H H 17.864 7.913 5.064 1.00 . E E . 227 LYS H 1 1
8 29441 5 1 20 LYS HA H 15.392 9.117 4.007 1.00 . E E . 227 LYS HA 1 1
8 29442 5 1 20 LYS HB2 H 16.206 10.382 5.938 1.00 . E E . 227 LYS HB2 1 1
8 29443 5 1 20 LYS HB3 H 17.789 10.536 5.187 1.00 . E E . 227 LYS HB3 1 1
8 29444 5 1 20 LYS HD2 H 16.040 12.877 6.104 1.00 . E E . 227 LYS HD2 1 1
8 29445 5 1 20 LYS HD3 H 17.631 13.030 5.352 1.00 . E E . 227 LYS HD3 1 1
8 29446 5 1 20 LYS HE2 H 16.649 14.343 3.541 1.00 . E E . 227 LYS HE2 1 1
8 29447 5 1 20 LYS HE3 H 15.056 14.177 4.275 1.00 . E E . 227 LYS HE3 1 1
8 29448 5 1 20 LYS HG2 H 16.802 11.850 3.374 1.00 . E E . 227 LYS HG2 1 1
8 29449 5 1 20 LYS HG3 H 15.216 11.694 4.131 1.00 . E E . 227 LYS HG3 1 1
8 29450 5 1 20 LYS HZ1 H 17.389 15.536 5.508 1.00 . E E . 227 LYS HZ1 1 1
8 29451 5 1 20 LYS HZ2 H 15.855 15.389 6.199 1.00 . E E . 227 LYS HZ2 1 1
8 29452 5 1 20 LYS HZ3 H 16.064 16.309 4.798 1.00 . E E . 227 LYS HZ3 1 1
8 29453 5 1 20 LYS N N 16.904 8.022 4.868 1.00 . E E . 227 LYS N 1 1
8 29454 5 1 20 LYS NZ N 16.373 15.454 5.302 1.00 . E E . 227 LYS NZ 1 1
8 29455 5 1 20 LYS O O 18.371 9.214 2.720 1.00 . E E . 227 LYS O 1 1
8 29456 5 1 21 THR C C 16.425 11.131 -0.035 1.00 . E E . 228 THR C 1 1
8 29457 5 1 21 THR CA C 16.875 9.758 0.454 1.00 . E E . 228 THR CA 1 1
8 29458 5 1 21 THR CB C 16.394 8.662 -0.518 1.00 . E E . 228 THR CB 1 1
8 29459 5 1 21 THR CG2 C 16.887 7.290 -0.084 1.00 . E E . 228 THR CG2 1 1
8 29460 5 1 21 THR H H 15.377 9.536 1.920 1.00 . E E . 228 THR H 1 1
8 29461 5 1 21 THR HA H 17.953 9.733 0.503 1.00 . E E . 228 THR HA 1 1
8 29462 5 1 21 THR HB H 16.787 8.872 -1.498 1.00 . E E . 228 THR HB 1 1
8 29463 5 1 21 THR HG1 H 14.645 9.548 -0.737 1.00 . E E . 228 THR HG1 1 1
8 29464 5 1 21 THR HG21 H 16.491 7.058 0.894 1.00 . E E . 228 THR HG21 1 1
8 29465 5 1 21 THR HG22 H 17.967 7.293 -0.043 1.00 . E E . 228 THR HG22 1 1
8 29466 5 1 21 THR HG23 H 16.555 6.546 -0.793 1.00 . E E . 228 THR HG23 1 1
8 29467 5 1 21 THR N N 16.352 9.533 1.784 1.00 . E E . 228 THR N 1 1
8 29468 5 1 21 THR O O 15.226 11.399 -0.128 1.00 . E E . 228 THR O 1 1
8 29469 5 1 21 THR OG1 O 14.965 8.652 -0.572 1.00 . E E . 228 THR OG1 1 1
8 29470 5 1 22 ASP C C 17.844 13.824 -1.910 1.00 . E E . 229 ASP C 1 1
8 29471 5 1 22 ASP CA C 17.057 13.382 -0.677 1.00 . E E . 229 ASP CA 1 1
8 29472 5 1 22 ASP CB C 17.375 14.295 0.511 1.00 . E E . 229 ASP CB 1 1
8 29473 5 1 22 ASP CG C 16.719 15.657 0.415 1.00 . E E . 229 ASP CG 1 1
8 29474 5 1 22 ASP H H 18.319 11.723 -0.283 1.00 . E E . 229 ASP H 1 1
8 29475 5 1 22 ASP HA H 16.002 13.437 -0.893 1.00 . E E . 229 ASP HA 1 1
8 29476 5 1 22 ASP HB2 H 17.034 13.820 1.419 1.00 . E E . 229 ASP HB2 1 1
8 29477 5 1 22 ASP HB3 H 18.444 14.436 0.570 1.00 . E E . 229 ASP HB3 1 1
8 29478 5 1 22 ASP N N 17.378 12.004 -0.322 1.00 . E E . 229 ASP N 1 1
8 29479 5 1 22 ASP O O 19.021 13.478 -2.054 1.00 . E E . 229 ASP O 1 1
8 29480 5 1 22 ASP OD1 O 17.181 16.496 -0.376 1.00 . E E . 229 ASP OD1 1 1
8 29481 5 1 22 ASP OD2 O 15.755 15.907 1.166 1.00 . E E . 229 ASP OD2 1 1
8 29482 5 1 23 ASP C C 18.376 14.014 -4.910 1.00 . E E . 230 ASP C 1 1
8 29483 5 1 23 ASP CA C 17.807 15.108 -4.013 1.00 . E E . 230 ASP CA 1 1
8 29484 5 1 23 ASP CB C 18.921 16.115 -3.688 1.00 . E E . 230 ASP CB 1 1
8 29485 5 1 23 ASP CG C 18.422 17.522 -3.430 1.00 . E E . 230 ASP CG 1 1
8 29486 5 1 23 ASP H H 16.232 14.764 -2.629 1.00 . E E . 230 ASP H 1 1
8 29487 5 1 23 ASP HA H 17.034 15.624 -4.564 1.00 . E E . 230 ASP HA 1 1
8 29488 5 1 23 ASP HB2 H 19.448 15.781 -2.808 1.00 . E E . 230 ASP HB2 1 1
8 29489 5 1 23 ASP HB3 H 19.611 16.147 -4.518 1.00 . E E . 230 ASP HB3 1 1
8 29490 5 1 23 ASP N N 17.180 14.568 -2.797 1.00 . E E . 230 ASP N 1 1
8 29491 5 1 23 ASP O O 19.590 13.837 -4.976 1.00 . E E . 230 ASP O 1 1
8 29492 5 1 23 ASP OD1 O 17.342 17.883 -3.947 1.00 . E E . 230 ASP OD1 1 1
8 29493 5 1 23 ASP OD2 O 19.136 18.296 -2.751 1.00 . E E . 230 ASP OD2 1 1
8 29494 5 1 24 HIS C C 18.794 11.187 -5.961 1.00 . E E . 231 HIS C 1 1
8 29495 5 1 24 HIS CA C 17.927 12.279 -6.587 1.00 . E E . 231 HIS CA 1 1
8 29496 5 1 24 HIS CB C 18.699 12.934 -7.743 1.00 . E E . 231 HIS CB 1 1
8 29497 5 1 24 HIS CD2 C 17.096 13.511 -9.701 1.00 . E E . 231 HIS CD2 1 1
8 29498 5 1 24 HIS CE1 C 16.999 15.676 -9.410 1.00 . E E . 231 HIS CE1 1 1
8 29499 5 1 24 HIS CG C 17.867 13.810 -8.630 1.00 . E E . 231 HIS CG 1 1
8 29500 5 1 24 HIS H H 16.540 13.418 -5.439 1.00 . E E . 231 HIS H 1 1
8 29501 5 1 24 HIS HA H 17.035 11.820 -6.986 1.00 . E E . 231 HIS HA 1 1
8 29502 5 1 24 HIS HB2 H 19.493 13.540 -7.334 1.00 . E E . 231 HIS HB2 1 1
8 29503 5 1 24 HIS HB3 H 19.131 12.157 -8.357 1.00 . E E . 231 HIS HB3 1 1
8 29504 5 1 24 HIS HD1 H 18.230 15.706 -7.779 1.00 . E E . 231 HIS HD1 1 1
8 29505 5 1 24 HIS HD2 H 16.927 12.525 -10.111 1.00 . E E . 231 HIS HD2 1 1
8 29506 5 1 24 HIS HE1 H 16.754 16.721 -9.536 1.00 . E E . 231 HIS HE1 1 1
8 29507 5 1 24 HIS HE2 H 15.849 14.763 -10.831 1.00 . E E . 231 HIS HE2 1 1
8 29508 5 1 24 HIS N N 17.502 13.284 -5.599 1.00 . E E . 231 HIS N 1 1
8 29509 5 1 24 HIS ND1 N 17.784 15.177 -8.475 1.00 . E E . 231 HIS ND1 1 1
8 29510 5 1 24 HIS NE2 N 16.570 14.688 -10.168 1.00 . E E . 231 HIS NE2 1 1
8 29511 5 1 24 HIS O O 19.790 10.760 -6.545 1.00 . E E . 231 HIS O 1 1
8 29512 5 1 25 SER C C 18.355 8.409 -4.013 1.00 . E E . 232 SER C 1 1
8 29513 5 1 25 SER CA C 19.172 9.694 -4.101 1.00 . E E . 232 SER CA 1 1
8 29514 5 1 25 SER CB C 19.595 10.163 -2.711 1.00 . E E . 232 SER CB 1 1
8 29515 5 1 25 SER H H 17.632 11.117 -4.344 1.00 . E E . 232 SER H 1 1
8 29516 5 1 25 SER HA H 20.061 9.495 -4.684 1.00 . E E . 232 SER HA 1 1
8 29517 5 1 25 SER HB2 H 18.720 10.455 -2.148 1.00 . E E . 232 SER HB2 1 1
8 29518 5 1 25 SER HB3 H 20.100 9.358 -2.199 1.00 . E E . 232 SER HB3 1 1
8 29519 5 1 25 SER HG H 19.975 12.089 -2.641 1.00 . E E . 232 SER HG 1 1
8 29520 5 1 25 SER N N 18.424 10.740 -4.775 1.00 . E E . 232 SER N 1 1
8 29521 5 1 25 SER O O 17.153 8.436 -3.742 1.00 . E E . 232 SER O 1 1
8 29522 5 1 25 SER OG O 20.475 11.275 -2.800 1.00 . E E . 232 SER OG 1 1
8 29523 5 1 26 ILE C C 19.079 5.106 -3.199 1.00 . E E . 233 ILE C 1 1
8 29524 5 1 26 ILE CA C 18.375 5.985 -4.225 1.00 . E E . 233 ILE CA 1 1
8 29525 5 1 26 ILE CB C 18.389 5.283 -5.602 1.00 . E E . 233 ILE CB 1 1
8 29526 5 1 26 ILE CD1 C 17.786 5.621 -8.055 1.00 . E E . 233 ILE CD1 1 1
8 29527 5 1 26 ILE CG1 C 17.643 6.129 -6.638 1.00 . E E . 233 ILE CG1 1 1
8 29528 5 1 26 ILE CG2 C 17.771 3.894 -5.505 1.00 . E E . 233 ILE CG2 1 1
8 29529 5 1 26 ILE H H 19.967 7.343 -4.509 1.00 . E E . 233 ILE H 1 1
8 29530 5 1 26 ILE HA H 17.348 6.127 -3.922 1.00 . E E . 233 ILE HA 1 1
8 29531 5 1 26 ILE HB H 19.416 5.170 -5.914 1.00 . E E . 233 ILE HB 1 1
8 29532 5 1 26 ILE HD11 H 18.828 5.637 -8.340 1.00 . E E . 233 ILE HD11 1 1
8 29533 5 1 26 ILE HD12 H 17.220 6.253 -8.724 1.00 . E E . 233 ILE HD12 1 1
8 29534 5 1 26 ILE HD13 H 17.412 4.609 -8.115 1.00 . E E . 233 ILE HD13 1 1
8 29535 5 1 26 ILE HG12 H 16.592 6.137 -6.396 1.00 . E E . 233 ILE HG12 1 1
8 29536 5 1 26 ILE HG13 H 18.022 7.140 -6.607 1.00 . E E . 233 ILE HG13 1 1
8 29537 5 1 26 ILE HG21 H 17.785 3.423 -6.476 1.00 . E E . 233 ILE HG21 1 1
8 29538 5 1 26 ILE HG22 H 16.751 3.978 -5.159 1.00 . E E . 233 ILE HG22 1 1
8 29539 5 1 26 ILE HG23 H 18.338 3.297 -4.806 1.00 . E E . 233 ILE HG23 1 1
8 29540 5 1 26 ILE N N 19.013 7.291 -4.282 1.00 . E E . 233 ILE N 1 1
8 29541 5 1 26 ILE O O 20.298 4.935 -3.250 1.00 . E E . 233 ILE O 1 1
8 29542 5 1 27 ALA C C 18.024 2.475 -1.025 1.00 . E E . 234 ALA C 1 1
8 29543 5 1 27 ALA CA C 18.883 3.712 -1.234 1.00 . E E . 234 ALA CA 1 1
8 29544 5 1 27 ALA CB C 19.039 4.487 0.063 1.00 . E E . 234 ALA CB 1 1
8 29545 5 1 27 ALA H H 17.350 4.732 -2.272 1.00 . E E . 234 ALA H 1 1
8 29546 5 1 27 ALA HA H 19.866 3.403 -1.560 1.00 . E E . 234 ALA HA 1 1
8 29547 5 1 27 ALA HB1 H 18.067 4.793 0.419 1.00 . E E . 234 ALA HB1 1 1
8 29548 5 1 27 ALA HB2 H 19.649 5.361 -0.111 1.00 . E E . 234 ALA HB2 1 1
8 29549 5 1 27 ALA HB3 H 19.512 3.859 0.803 1.00 . E E . 234 ALA HB3 1 1
8 29550 5 1 27 ALA N N 18.318 4.564 -2.264 1.00 . E E . 234 ALA N 1 1
8 29551 5 1 27 ALA O O 16.805 2.511 -1.212 1.00 . E E . 234 ALA O 1 1
8 29552 5 1 28 MET C C 18.411 -0.532 0.844 1.00 . E E . 235 MET C 1 1
8 29553 5 1 28 MET CA C 17.962 0.119 -0.458 1.00 . E E . 235 MET CA 1 1
8 29554 5 1 28 MET CB C 18.234 -0.807 -1.657 1.00 . E E . 235 MET CB 1 1
8 29555 5 1 28 MET CE C 19.436 -3.778 -0.955 1.00 . E E . 235 MET CE 1 1
8 29556 5 1 28 MET CG C 17.373 -2.070 -1.713 1.00 . E E . 235 MET CG 1 1
8 29557 5 1 28 MET H H 19.629 1.421 -0.477 1.00 . E E . 235 MET H 1 1
8 29558 5 1 28 MET HA H 16.904 0.327 -0.401 1.00 . E E . 235 MET HA 1 1
8 29559 5 1 28 MET HB2 H 18.065 -0.249 -2.565 1.00 . E E . 235 MET HB2 1 1
8 29560 5 1 28 MET HB3 H 19.270 -1.110 -1.625 1.00 . E E . 235 MET HB3 1 1
8 29561 5 1 28 MET HE1 H 19.799 -4.556 -0.297 1.00 . E E . 235 MET HE1 1 1
8 29562 5 1 28 MET HE2 H 20.091 -2.922 -0.893 1.00 . E E . 235 MET HE2 1 1
8 29563 5 1 28 MET HE3 H 19.419 -4.146 -1.971 1.00 . E E . 235 MET HE3 1 1
8 29564 5 1 28 MET HG2 H 16.342 -1.785 -1.581 1.00 . E E . 235 MET HG2 1 1
8 29565 5 1 28 MET HG3 H 17.492 -2.518 -2.689 1.00 . E E . 235 MET HG3 1 1
8 29566 5 1 28 MET N N 18.661 1.379 -0.646 1.00 . E E . 235 MET N 1 1
8 29567 5 1 28 MET O O 19.612 -0.655 1.105 1.00 . E E . 235 MET O 1 1
8 29568 5 1 28 MET SD S 17.782 -3.304 -0.461 1.00 . E E . 235 MET SD 1 1
8 29569 5 1 29 GLN C C 17.001 -2.975 2.877 1.00 . E E . 236 GLN C 1 1
8 29570 5 1 29 GLN CA C 17.719 -1.640 2.893 1.00 . E E . 236 GLN CA 1 1
8 29571 5 1 29 GLN CB C 17.273 -0.829 4.114 1.00 . E E . 236 GLN CB 1 1
8 29572 5 1 29 GLN CD C 17.605 1.219 5.551 1.00 . E E . 236 GLN CD 1 1
8 29573 5 1 29 GLN CG C 18.119 0.403 4.380 1.00 . E E . 236 GLN CG 1 1
8 29574 5 1 29 GLN H H 16.505 -0.767 1.404 1.00 . E E . 236 GLN H 1 1
8 29575 5 1 29 GLN HA H 18.784 -1.814 2.950 1.00 . E E . 236 GLN HA 1 1
8 29576 5 1 29 GLN HB2 H 16.253 -0.510 3.966 1.00 . E E . 236 GLN HB2 1 1
8 29577 5 1 29 GLN HB3 H 17.317 -1.464 4.992 1.00 . E E . 236 GLN HB3 1 1
8 29578 5 1 29 GLN HE21 H 18.208 2.382 7.037 1.00 . E E . 236 GLN HE21 1 1
8 29579 5 1 29 GLN HE22 H 19.463 1.744 6.029 1.00 . E E . 236 GLN HE22 1 1
8 29580 5 1 29 GLN HG2 H 19.130 0.090 4.595 1.00 . E E . 236 GLN HG2 1 1
8 29581 5 1 29 GLN HG3 H 18.115 1.025 3.497 1.00 . E E . 236 GLN HG3 1 1
8 29582 5 1 29 GLN N N 17.443 -0.929 1.657 1.00 . E E . 236 GLN N 1 1
8 29583 5 1 29 GLN NE2 N 18.513 1.845 6.281 1.00 . E E . 236 GLN NE2 1 1
8 29584 5 1 29 GLN O O 15.786 -3.036 2.672 1.00 . E E . 236 GLN O 1 1
8 29585 5 1 29 GLN OE1 O 16.402 1.275 5.809 1.00 . E E . 236 GLN OE1 1 1
8 29586 5 1 30 GLY C C 18.048 -6.393 2.499 1.00 . E E . 237 GLY C 1 1
8 29587 5 1 30 GLY CA C 17.160 -5.350 3.131 1.00 . E E . 237 GLY CA 1 1
8 29588 5 1 30 GLY H H 18.720 -3.930 3.206 1.00 . E E . 237 GLY H 1 1
8 29589 5 1 30 GLY HA2 H 16.976 -5.620 4.159 1.00 . E E . 237 GLY HA2 1 1
8 29590 5 1 30 GLY HA3 H 16.219 -5.325 2.601 1.00 . E E . 237 GLY HA3 1 1
8 29591 5 1 30 GLY N N 17.750 -4.037 3.093 1.00 . E E . 237 GLY N 1 1
8 29592 5 1 30 GLY O O 19.252 -6.181 2.325 1.00 . E E . 237 GLY O 1 1
8 29593 5 1 31 ILE C C 17.569 -8.989 0.215 1.00 . E E . 238 ILE C 1 1
8 29594 5 1 31 ILE CA C 18.194 -8.612 1.546 1.00 . E E . 238 ILE CA 1 1
8 29595 5 1 31 ILE CB C 18.236 -9.866 2.446 1.00 . E E . 238 ILE CB 1 1
8 29596 5 1 31 ILE CD1 C 18.854 -10.674 4.777 1.00 . E E . 238 ILE CD1 1 1
8 29597 5 1 31 ILE CG1 C 18.922 -9.547 3.774 1.00 . E E . 238 ILE CG1 1 1
8 29598 5 1 31 ILE CG2 C 18.945 -11.015 1.739 1.00 . E E . 238 ILE CG2 1 1
8 29599 5 1 31 ILE H H 16.505 -7.638 2.351 1.00 . E E . 238 ILE H 1 1
8 29600 5 1 31 ILE HA H 19.207 -8.279 1.378 1.00 . E E . 238 ILE HA 1 1
8 29601 5 1 31 ILE HB H 17.220 -10.173 2.642 1.00 . E E . 238 ILE HB 1 1
8 29602 5 1 31 ILE HD11 H 17.822 -10.866 5.036 1.00 . E E . 238 ILE HD11 1 1
8 29603 5 1 31 ILE HD12 H 19.404 -10.401 5.666 1.00 . E E . 238 ILE HD12 1 1
8 29604 5 1 31 ILE HD13 H 19.288 -11.564 4.346 1.00 . E E . 238 ILE HD13 1 1
8 29605 5 1 31 ILE HG12 H 19.963 -9.330 3.591 1.00 . E E . 238 ILE HG12 1 1
8 29606 5 1 31 ILE HG13 H 18.451 -8.680 4.215 1.00 . E E . 238 ILE HG13 1 1
8 29607 5 1 31 ILE HG21 H 18.424 -11.249 0.822 1.00 . E E . 238 ILE HG21 1 1
8 29608 5 1 31 ILE HG22 H 18.951 -11.883 2.382 1.00 . E E . 238 ILE HG22 1 1
8 29609 5 1 31 ILE HG23 H 19.961 -10.727 1.514 1.00 . E E . 238 ILE HG23 1 1
8 29610 5 1 31 ILE N N 17.462 -7.529 2.174 1.00 . E E . 238 ILE N 1 1
8 29611 5 1 31 ILE O O 16.357 -9.201 0.125 1.00 . E E . 238 ILE O 1 1
8 29612 5 1 32 VAL C C 18.441 -11.108 -2.088 1.00 . E E . 239 VAL C 1 1
8 29613 5 1 32 VAL CA C 17.965 -9.663 -2.066 1.00 . E E . 239 VAL CA 1 1
8 29614 5 1 32 VAL CB C 18.487 -8.885 -3.302 1.00 . E E . 239 VAL CB 1 1
8 29615 5 1 32 VAL CG1 C 17.759 -7.557 -3.440 1.00 . E E . 239 VAL CG1 1 1
8 29616 5 1 32 VAL CG2 C 19.987 -8.646 -3.220 1.00 . E E . 239 VAL CG2 1 1
8 29617 5 1 32 VAL H H 19.314 -8.738 -0.725 1.00 . E E . 239 VAL H 1 1
8 29618 5 1 32 VAL HA H 16.883 -9.652 -2.082 1.00 . E E . 239 VAL HA 1 1
8 29619 5 1 32 VAL HB H 18.284 -9.474 -4.185 1.00 . E E . 239 VAL HB 1 1
8 29620 5 1 32 VAL HG11 H 16.708 -7.737 -3.604 1.00 . E E . 239 VAL HG11 1 1
8 29621 5 1 32 VAL HG12 H 18.165 -7.010 -4.278 1.00 . E E . 239 VAL HG12 1 1
8 29622 5 1 32 VAL HG13 H 17.888 -6.980 -2.536 1.00 . E E . 239 VAL HG13 1 1
8 29623 5 1 32 VAL HG21 H 20.310 -8.083 -4.083 1.00 . E E . 239 VAL HG21 1 1
8 29624 5 1 32 VAL HG22 H 20.502 -9.596 -3.195 1.00 . E E . 239 VAL HG22 1 1
8 29625 5 1 32 VAL HG23 H 20.214 -8.090 -2.322 1.00 . E E . 239 VAL HG23 1 1
8 29626 5 1 32 VAL N N 18.393 -9.068 -0.815 1.00 . E E . 239 VAL N 1 1
8 29627 5 1 32 VAL O O 19.636 -11.388 -2.223 1.00 . E E . 239 VAL O 1 1
8 29628 5 1 33 GLY C C 17.436 -14.336 -2.814 1.00 . E E . 240 GLY C 1 1
8 29629 5 1 33 GLY CA C 17.868 -13.404 -1.712 1.00 . E E . 240 GLY CA 1 1
8 29630 5 1 33 GLY H H 16.555 -11.771 -2.018 1.00 . E E . 240 GLY H 1 1
8 29631 5 1 33 GLY HA2 H 18.942 -13.467 -1.609 1.00 . E E . 240 GLY HA2 1 1
8 29632 5 1 33 GLY HA3 H 17.413 -13.727 -0.787 1.00 . E E . 240 GLY HA3 1 1
8 29633 5 1 33 GLY N N 17.504 -12.028 -1.949 1.00 . E E . 240 GLY N 1 1
8 29634 5 1 33 GLY O O 16.329 -14.224 -3.338 1.00 . E E . 240 GLY O 1 1
8 29635 5 1 34 VAL C C 17.136 -17.363 -3.501 1.00 . E E . 241 VAL C 1 1
8 29636 5 1 34 VAL CA C 17.990 -16.275 -4.155 1.00 . E E . 241 VAL CA 1 1
8 29637 5 1 34 VAL CB C 19.261 -16.890 -4.793 1.00 . E E . 241 VAL CB 1 1
8 29638 5 1 34 VAL CG1 C 20.149 -17.541 -3.746 1.00 . E E . 241 VAL CG1 1 1
8 29639 5 1 34 VAL CG2 C 18.895 -17.885 -5.884 1.00 . E E . 241 VAL CG2 1 1
8 29640 5 1 34 VAL H H 19.219 -15.237 -2.770 1.00 . E E . 241 VAL H 1 1
8 29641 5 1 34 VAL HA H 17.412 -15.808 -4.939 1.00 . E E . 241 VAL HA 1 1
8 29642 5 1 34 VAL HB H 19.825 -16.088 -5.250 1.00 . E E . 241 VAL HB 1 1
8 29643 5 1 34 VAL HG11 H 21.012 -17.977 -4.227 1.00 . E E . 241 VAL HG11 1 1
8 29644 5 1 34 VAL HG12 H 19.595 -18.313 -3.234 1.00 . E E . 241 VAL HG12 1 1
8 29645 5 1 34 VAL HG13 H 20.473 -16.797 -3.033 1.00 . E E . 241 VAL HG13 1 1
8 29646 5 1 34 VAL HG21 H 18.333 -17.381 -6.656 1.00 . E E . 241 VAL HG21 1 1
8 29647 5 1 34 VAL HG22 H 18.295 -18.676 -5.460 1.00 . E E . 241 VAL HG22 1 1
8 29648 5 1 34 VAL HG23 H 19.795 -18.302 -6.306 1.00 . E E . 241 VAL HG23 1 1
8 29649 5 1 34 VAL N N 18.320 -15.249 -3.179 1.00 . E E . 241 VAL N 1 1
8 29650 5 1 34 VAL O O 16.300 -17.993 -4.150 1.00 . E E . 241 VAL O 1 1
8 29651 5 1 35 ALA C C 16.215 -17.952 -0.063 1.00 . E E . 242 ALA C 1 1
8 29652 5 1 35 ALA CA C 16.571 -18.521 -1.435 1.00 . E E . 242 ALA CA 1 1
8 29653 5 1 35 ALA CB C 17.335 -19.828 -1.281 1.00 . E E . 242 ALA CB 1 1
8 29654 5 1 35 ALA H H 18.066 -17.060 -1.760 1.00 . E E . 242 ALA H 1 1
8 29655 5 1 35 ALA HA H 15.661 -18.723 -1.979 1.00 . E E . 242 ALA HA 1 1
8 29656 5 1 35 ALA HB1 H 17.630 -20.190 -2.254 1.00 . E E . 242 ALA HB1 1 1
8 29657 5 1 35 ALA HB2 H 16.703 -20.559 -0.801 1.00 . E E . 242 ALA HB2 1 1
8 29658 5 1 35 ALA HB3 H 18.212 -19.662 -0.677 1.00 . E E . 242 ALA HB3 1 1
8 29659 5 1 35 ALA N N 17.353 -17.564 -2.206 1.00 . E E . 242 ALA N 1 1
8 29660 5 1 35 ALA O O 15.169 -18.287 0.491 1.00 . E E . 242 ALA O 1 1
8 29661 5 1 36 GLN C C 16.797 -17.532 2.876 1.00 . E E . 243 GLN C 1 1
8 29662 5 1 36 GLN CA C 16.873 -16.466 1.780 1.00 . E E . 243 GLN CA 1 1
8 29663 5 1 36 GLN CB C 15.612 -15.585 1.786 1.00 . E E . 243 GLN CB 1 1
8 29664 5 1 36 GLN CD C 16.476 -14.124 3.674 1.00 . E E . 243 GLN CD 1 1
8 29665 5 1 36 GLN CG C 15.313 -14.938 3.134 1.00 . E E . 243 GLN CG 1 1
8 29666 5 1 36 GLN H H 17.891 -16.857 -0.036 1.00 . E E . 243 GLN H 1 1
8 29667 5 1 36 GLN HA H 17.729 -15.839 1.979 1.00 . E E . 243 GLN HA 1 1
8 29668 5 1 36 GLN HB2 H 15.733 -14.800 1.054 1.00 . E E . 243 GLN HB2 1 1
8 29669 5 1 36 GLN HB3 H 14.764 -16.193 1.509 1.00 . E E . 243 GLN HB3 1 1
8 29670 5 1 36 GLN HE21 H 17.259 -12.304 3.663 1.00 . E E . 243 GLN HE21 1 1
8 29671 5 1 36 GLN HE22 H 15.804 -12.503 2.755 1.00 . E E . 243 GLN HE22 1 1
8 29672 5 1 36 GLN HG2 H 14.461 -14.284 3.024 1.00 . E E . 243 GLN HG2 1 1
8 29673 5 1 36 GLN HG3 H 15.078 -15.715 3.845 1.00 . E E . 243 GLN HG3 1 1
8 29674 5 1 36 GLN N N 17.081 -17.081 0.465 1.00 . E E . 243 GLN N 1 1
8 29675 5 1 36 GLN NE2 N 16.515 -12.850 3.329 1.00 . E E . 243 GLN NE2 1 1
8 29676 5 1 36 GLN O O 15.713 -17.989 3.253 1.00 . E E . 243 GLN O 1 1
8 29677 5 1 36 GLN OE1 O 17.328 -14.640 4.400 1.00 . E E . 243 GLN OE1 1 1
8 29678 5 1 37 PRO C C 17.549 -18.454 5.789 1.00 . E E . 244 PRO C 1 1
8 29679 5 1 37 PRO CA C 18.060 -18.965 4.443 1.00 . E E . 244 PRO CA 1 1
8 29680 5 1 37 PRO CB C 19.563 -19.271 4.531 1.00 . E E . 244 PRO CB 1 1
8 29681 5 1 37 PRO CD C 19.291 -17.473 2.981 1.00 . E E . 244 PRO CD 1 1
8 29682 5 1 37 PRO CG C 20.177 -18.631 3.330 1.00 . E E . 244 PRO CG 1 1
8 29683 5 1 37 PRO HA H 17.522 -19.863 4.176 1.00 . E E . 244 PRO HA 1 1
8 29684 5 1 37 PRO HB2 H 19.961 -18.856 5.444 1.00 . E E . 244 PRO HB2 1 1
8 29685 5 1 37 PRO HB3 H 19.712 -20.341 4.524 1.00 . E E . 244 PRO HB3 1 1
8 29686 5 1 37 PRO HD2 H 19.577 -16.594 3.538 1.00 . E E . 244 PRO HD2 1 1
8 29687 5 1 37 PRO HD3 H 19.322 -17.278 1.919 1.00 . E E . 244 PRO HD3 1 1
8 29688 5 1 37 PRO HG2 H 21.172 -18.284 3.566 1.00 . E E . 244 PRO HG2 1 1
8 29689 5 1 37 PRO HG3 H 20.208 -19.337 2.515 1.00 . E E . 244 PRO HG3 1 1
8 29690 5 1 37 PRO N N 17.964 -17.951 3.389 1.00 . E E . 244 PRO N 1 1
8 29691 5 1 37 PRO O O 17.214 -19.237 6.679 1.00 . E E . 244 PRO O 1 1
8 29692 5 1 38 GLY C C 18.153 -15.708 7.797 1.00 . E E . 245 GLY C 1 1
8 29693 5 1 38 GLY CA C 17.059 -16.535 7.166 1.00 . E E . 245 GLY CA 1 1
8 29694 5 1 38 GLY H H 17.754 -16.565 5.171 1.00 . E E . 245 GLY H 1 1
8 29695 5 1 38 GLY HA2 H 16.209 -15.901 6.968 1.00 . E E . 245 GLY HA2 1 1
8 29696 5 1 38 GLY HA3 H 16.766 -17.313 7.854 1.00 . E E . 245 GLY HA3 1 1
8 29697 5 1 38 GLY N N 17.495 -17.138 5.926 1.00 . E E . 245 GLY N 1 1
8 29698 5 1 38 GLY O O 18.579 -15.977 8.921 1.00 . E E . 245 GLY O 1 1
8 29699 5 1 39 VAL C C 19.167 -12.649 8.289 1.00 . E E . 246 VAL C 1 1
8 29700 5 1 39 VAL CA C 19.707 -13.864 7.540 1.00 . E E . 246 VAL CA 1 1
8 29701 5 1 39 VAL CB C 20.593 -13.395 6.366 1.00 . E E . 246 VAL CB 1 1
8 29702 5 1 39 VAL CG1 C 21.816 -12.644 6.870 1.00 . E E . 246 VAL CG1 1 1
8 29703 5 1 39 VAL CG2 C 21.005 -14.575 5.500 1.00 . E E . 246 VAL CG2 1 1
8 29704 5 1 39 VAL H H 18.198 -14.506 6.204 1.00 . E E . 246 VAL H 1 1
8 29705 5 1 39 VAL HA H 20.315 -14.452 8.214 1.00 . E E . 246 VAL HA 1 1
8 29706 5 1 39 VAL HB H 20.013 -12.720 5.757 1.00 . E E . 246 VAL HB 1 1
8 29707 5 1 39 VAL HG11 H 21.500 -11.809 7.477 1.00 . E E . 246 VAL HG11 1 1
8 29708 5 1 39 VAL HG12 H 22.388 -12.282 6.028 1.00 . E E . 246 VAL HG12 1 1
8 29709 5 1 39 VAL HG13 H 22.427 -13.309 7.462 1.00 . E E . 246 VAL HG13 1 1
8 29710 5 1 39 VAL HG21 H 20.124 -15.049 5.094 1.00 . E E . 246 VAL HG21 1 1
8 29711 5 1 39 VAL HG22 H 21.553 -15.288 6.099 1.00 . E E . 246 VAL HG22 1 1
8 29712 5 1 39 VAL HG23 H 21.632 -14.227 4.693 1.00 . E E . 246 VAL HG23 1 1
8 29713 5 1 39 VAL N N 18.612 -14.700 7.074 1.00 . E E . 246 VAL N 1 1
8 29714 5 1 39 VAL O O 18.354 -11.894 7.758 1.00 . E E . 246 VAL O 1 1
8 29715 5 1 40 ASP C C 19.926 -10.109 10.108 1.00 . E E . 247 ASP C 1 1
8 29716 5 1 40 ASP CA C 19.134 -11.386 10.366 1.00 . E E . 247 ASP CA 1 1
8 29717 5 1 40 ASP CB C 19.234 -11.761 11.849 1.00 . E E . 247 ASP CB 1 1
8 29718 5 1 40 ASP CG C 20.666 -11.865 12.342 1.00 . E E . 247 ASP CG 1 1
8 29719 5 1 40 ASP H H 20.282 -13.095 9.884 1.00 . E E . 247 ASP H 1 1
8 29720 5 1 40 ASP HA H 18.098 -11.208 10.120 1.00 . E E . 247 ASP HA 1 1
8 29721 5 1 40 ASP HB2 H 18.729 -11.010 12.437 1.00 . E E . 247 ASP HB2 1 1
8 29722 5 1 40 ASP HB3 H 18.751 -12.714 12.003 1.00 . E E . 247 ASP HB3 1 1
8 29723 5 1 40 ASP N N 19.612 -12.477 9.527 1.00 . E E . 247 ASP N 1 1
8 29724 5 1 40 ASP O O 21.123 -10.151 9.810 1.00 . E E . 247 ASP O 1 1
8 29725 5 1 40 ASP OD1 O 21.406 -12.749 11.856 1.00 . E E . 247 ASP OD1 1 1
8 29726 5 1 40 ASP OD2 O 21.052 -11.074 13.227 1.00 . E E . 247 ASP OD2 1 1
8 29727 5 1 41 GLN C C 19.100 -6.591 10.776 1.00 . E E . 248 GLN C 1 1
8 29728 5 1 41 GLN CA C 19.869 -7.676 10.028 1.00 . E E . 248 GLN CA 1 1
8 29729 5 1 41 GLN CB C 19.955 -7.328 8.540 1.00 . E E . 248 GLN CB 1 1
8 29730 5 1 41 GLN CD C 18.734 -7.204 6.325 1.00 . E E . 248 GLN CD 1 1
8 29731 5 1 41 GLN CG C 18.680 -7.635 7.776 1.00 . E E . 248 GLN CG 1 1
8 29732 5 1 41 GLN H H 18.278 -9.020 10.402 1.00 . E E . 248 GLN H 1 1
8 29733 5 1 41 GLN HA H 20.868 -7.733 10.432 1.00 . E E . 248 GLN HA 1 1
8 29734 5 1 41 GLN HB2 H 20.164 -6.272 8.440 1.00 . E E . 248 GLN HB2 1 1
8 29735 5 1 41 GLN HB3 H 20.762 -7.889 8.096 1.00 . E E . 248 GLN HB3 1 1
8 29736 5 1 41 GLN HE21 H 19.976 -6.859 4.825 1.00 . E E . 248 GLN HE21 1 1
8 29737 5 1 41 GLN HE22 H 20.714 -7.370 6.302 1.00 . E E . 248 GLN HE22 1 1
8 29738 5 1 41 GLN HG2 H 18.505 -8.700 7.811 1.00 . E E . 248 GLN HG2 1 1
8 29739 5 1 41 GLN HG3 H 17.860 -7.123 8.257 1.00 . E E . 248 GLN HG3 1 1
8 29740 5 1 41 GLN N N 19.242 -8.978 10.207 1.00 . E E . 248 GLN N 1 1
8 29741 5 1 41 GLN NE2 N 19.928 -7.138 5.761 1.00 . E E . 248 GLN NE2 1 1
8 29742 5 1 41 GLN O O 17.881 -6.679 10.949 1.00 . E E . 248 GLN O 1 1
8 29743 5 1 41 GLN OE1 O 17.707 -6.913 5.719 1.00 . E E . 248 GLN OE1 1 1
8 29744 5 1 42 SER C C 19.790 -3.148 11.297 1.00 . E E . 249 SER C 1 1
8 29745 5 1 42 SER CA C 19.219 -4.434 11.885 1.00 . E E . 249 SER CA 1 1
8 29746 5 1 42 SER CB C 19.479 -4.504 13.394 1.00 . E E . 249 SER CB 1 1
8 29747 5 1 42 SER H H 20.794 -5.587 11.087 1.00 . E E . 249 SER H 1 1
8 29748 5 1 42 SER HA H 18.154 -4.463 11.703 1.00 . E E . 249 SER HA 1 1
8 29749 5 1 42 SER HB2 H 19.170 -5.470 13.764 1.00 . E E . 249 SER HB2 1 1
8 29750 5 1 42 SER HB3 H 20.535 -4.371 13.580 1.00 . E E . 249 SER HB3 1 1
8 29751 5 1 42 SER HG H 18.101 -3.922 14.664 1.00 . E E . 249 SER HG 1 1
8 29752 5 1 42 SER N N 19.821 -5.574 11.217 1.00 . E E . 249 SER N 1 1
8 29753 5 1 42 SER O O 21.006 -2.991 11.196 1.00 . E E . 249 SER O 1 1
8 29754 5 1 42 SER OG O 18.760 -3.499 14.094 1.00 . E E . 249 SER OG 1 1
8 29755 5 1 43 PHE C C 19.166 0.164 11.222 1.00 . E E . 250 PHE C 1 1
8 29756 5 1 43 PHE CA C 19.340 -1.001 10.265 1.00 . E E . 250 PHE CA 1 1
8 29757 5 1 43 PHE CB C 18.517 -0.751 9.002 1.00 . E E . 250 PHE CB 1 1
8 29758 5 1 43 PHE CD1 C 19.632 -1.782 7.009 1.00 . E E . 250 PHE CD1 1 1
8 29759 5 1 43 PHE CD2 C 17.784 -2.920 7.988 1.00 . E E . 250 PHE CD2 1 1
8 29760 5 1 43 PHE CE1 C 19.751 -2.786 6.070 1.00 . E E . 250 PHE CE1 1 1
8 29761 5 1 43 PHE CE2 C 17.899 -3.923 7.052 1.00 . E E . 250 PHE CE2 1 1
8 29762 5 1 43 PHE CG C 18.648 -1.838 7.978 1.00 . E E . 250 PHE CG 1 1
8 29763 5 1 43 PHE CZ C 18.885 -3.856 6.092 1.00 . E E . 250 PHE CZ 1 1
8 29764 5 1 43 PHE H H 17.954 -2.412 11.023 1.00 . E E . 250 PHE H 1 1
8 29765 5 1 43 PHE HA H 20.381 -1.095 10.002 1.00 . E E . 250 PHE HA 1 1
8 29766 5 1 43 PHE HB2 H 17.477 -0.670 9.269 1.00 . E E . 250 PHE HB2 1 1
8 29767 5 1 43 PHE HB3 H 18.841 0.175 8.548 1.00 . E E . 250 PHE HB3 1 1
8 29768 5 1 43 PHE HD1 H 20.313 -0.944 6.991 1.00 . E E . 250 PHE HD1 1 1
8 29769 5 1 43 PHE HD2 H 17.011 -2.973 8.741 1.00 . E E . 250 PHE HD2 1 1
8 29770 5 1 43 PHE HE1 H 20.522 -2.732 5.317 1.00 . E E . 250 PHE HE1 1 1
8 29771 5 1 43 PHE HE2 H 17.219 -4.760 7.070 1.00 . E E . 250 PHE HE2 1 1
8 29772 5 1 43 PHE HZ H 18.977 -4.641 5.357 1.00 . E E . 250 PHE HZ 1 1
8 29773 5 1 43 PHE N N 18.915 -2.241 10.898 1.00 . E E . 250 PHE N 1 1
8 29774 5 1 43 PHE O O 18.106 0.326 11.826 1.00 . E E . 250 PHE O 1 1
8 29775 5 1 44 GLY C C 19.752 3.366 11.443 1.00 . E E . 251 GLY C 1 1
8 29776 5 1 44 GLY CA C 20.137 2.127 12.220 1.00 . E E . 251 GLY CA 1 1
8 29777 5 1 44 GLY H H 21.049 0.749 10.902 1.00 . E E . 251 GLY H 1 1
8 29778 5 1 44 GLY HA2 H 19.400 1.953 12.990 1.00 . E E . 251 GLY HA2 1 1
8 29779 5 1 44 GLY HA3 H 21.098 2.288 12.682 1.00 . E E . 251 GLY HA3 1 1
8 29780 5 1 44 GLY N N 20.213 0.959 11.372 1.00 . E E . 251 GLY N 1 1
8 29781 5 1 44 GLY O O 18.569 3.672 11.291 1.00 . E E . 251 GLY O 1 1
8 29782 5 1 45 SER C C 21.215 5.267 8.841 1.00 . E E . 252 SER C 1 1
8 29783 5 1 45 SER CA C 20.499 5.296 10.187 1.00 . E E . 252 SER CA 1 1
8 29784 5 1 45 SER CB C 20.968 6.500 11.002 1.00 . E E . 252 SER CB 1 1
8 29785 5 1 45 SER H H 21.670 3.773 11.064 1.00 . E E . 252 SER H 1 1
8 29786 5 1 45 SER HA H 19.436 5.375 10.018 1.00 . E E . 252 SER HA 1 1
8 29787 5 1 45 SER HB2 H 22.031 6.425 11.175 1.00 . E E . 252 SER HB2 1 1
8 29788 5 1 45 SER HB3 H 20.755 7.408 10.456 1.00 . E E . 252 SER HB3 1 1
8 29789 5 1 45 SER HG H 19.776 5.754 12.364 1.00 . E E . 252 SER HG 1 1
8 29790 5 1 45 SER N N 20.745 4.074 10.933 1.00 . E E . 252 SER N 1 1
8 29791 5 1 45 SER O O 22.387 4.893 8.758 1.00 . E E . 252 SER O 1 1
8 29792 5 1 45 SER OG O 20.304 6.552 12.254 1.00 . E E . 252 SER OG 1 1
8 29793 5 1 46 LEU C C 20.683 7.096 5.850 1.00 . E E . 253 LEU C 1 1
8 29794 5 1 46 LEU CA C 21.090 5.768 6.471 1.00 . E E . 253 LEU CA 1 1
8 29795 5 1 46 LEU CB C 20.667 4.603 5.571 1.00 . E E . 253 LEU CB 1 1
8 29796 5 1 46 LEU CD1 C 22.744 4.639 4.161 1.00 . E E . 253 LEU CD1 1 1
8 29797 5 1 46 LEU CD2 C 20.701 3.473 3.334 1.00 . E E . 253 LEU CD2 1 1
8 29798 5 1 46 LEU CG C 21.224 4.647 4.146 1.00 . E E . 253 LEU CG 1 1
8 29799 5 1 46 LEU H H 19.543 5.838 7.909 1.00 . E E . 253 LEU H 1 1
8 29800 5 1 46 LEU HA H 22.164 5.753 6.586 1.00 . E E . 253 LEU HA 1 1
8 29801 5 1 46 LEU HB2 H 20.992 3.682 6.034 1.00 . E E . 253 LEU HB2 1 1
8 29802 5 1 46 LEU HB3 H 19.589 4.595 5.512 1.00 . E E . 253 LEU HB3 1 1
8 29803 5 1 46 LEU HD11 H 23.114 4.683 3.147 1.00 . E E . 253 LEU HD11 1 1
8 29804 5 1 46 LEU HD12 H 23.095 3.735 4.634 1.00 . E E . 253 LEU HD12 1 1
8 29805 5 1 46 LEU HD13 H 23.102 5.496 4.712 1.00 . E E . 253 LEU HD13 1 1
8 29806 5 1 46 LEU HD21 H 19.622 3.520 3.289 1.00 . E E . 253 LEU HD21 1 1
8 29807 5 1 46 LEU HD22 H 21.000 2.548 3.803 1.00 . E E . 253 LEU HD22 1 1
8 29808 5 1 46 LEU HD23 H 21.105 3.517 2.334 1.00 . E E . 253 LEU HD23 1 1
8 29809 5 1 46 LEU HG H 20.899 5.560 3.666 1.00 . E E . 253 LEU HG 1 1
8 29810 5 1 46 LEU N N 20.500 5.640 7.792 1.00 . E E . 253 LEU N 1 1
8 29811 5 1 46 LEU O O 19.495 7.375 5.684 1.00 . E E . 253 LEU O 1 1
8 29812 5 1 47 THR C C 22.011 9.354 3.564 1.00 . E E . 254 THR C 1 1
8 29813 5 1 47 THR CA C 21.404 9.222 4.956 1.00 . E E . 254 THR CA 1 1
8 29814 5 1 47 THR CB C 21.980 10.326 5.866 1.00 . E E . 254 THR CB 1 1
8 29815 5 1 47 THR CG2 C 21.579 11.707 5.367 1.00 . E E . 254 THR CG2 1 1
8 29816 5 1 47 THR H H 22.598 7.617 5.634 1.00 . E E . 254 THR H 1 1
8 29817 5 1 47 THR HA H 20.335 9.354 4.891 1.00 . E E . 254 THR HA 1 1
8 29818 5 1 47 THR HB H 23.057 10.254 5.855 1.00 . E E . 254 THR HB 1 1
8 29819 5 1 47 THR HG1 H 22.007 9.427 7.624 1.00 . E E . 254 THR HG1 1 1
8 29820 5 1 47 THR HG21 H 22.001 12.460 6.015 1.00 . E E . 254 THR HG21 1 1
8 29821 5 1 47 THR HG22 H 20.502 11.792 5.369 1.00 . E E . 254 THR HG22 1 1
8 29822 5 1 47 THR HG23 H 21.949 11.848 4.362 1.00 . E E . 254 THR HG23 1 1
8 29823 5 1 47 THR N N 21.667 7.909 5.511 1.00 . E E . 254 THR N 1 1
8 29824 5 1 47 THR O O 23.220 9.214 3.385 1.00 . E E . 254 THR O 1 1
8 29825 5 1 47 THR OG1 O 21.511 10.146 7.210 1.00 . E E . 254 THR OG1 1 1
8 29826 5 1 48 THR C C 21.173 11.260 0.796 1.00 . E E . 255 THR C 1 1
8 29827 5 1 48 THR CA C 21.624 9.869 1.229 1.00 . E E . 255 THR CA 1 1
8 29828 5 1 48 THR CB C 21.094 8.809 0.242 1.00 . E E . 255 THR CB 1 1
8 29829 5 1 48 THR CG2 C 21.623 7.426 0.588 1.00 . E E . 255 THR CG2 1 1
8 29830 5 1 48 THR H H 20.198 9.629 2.770 1.00 . E E . 255 THR H 1 1
8 29831 5 1 48 THR HA H 22.704 9.832 1.230 1.00 . E E . 255 THR HA 1 1
8 29832 5 1 48 THR HB H 21.430 9.066 -0.752 1.00 . E E . 255 THR HB 1 1
8 29833 5 1 48 THR HG1 H 19.357 8.721 1.175 1.00 . E E . 255 THR HG1 1 1
8 29834 5 1 48 THR HG21 H 21.257 6.710 -0.133 1.00 . E E . 255 THR HG21 1 1
8 29835 5 1 48 THR HG22 H 21.283 7.148 1.575 1.00 . E E . 255 THR HG22 1 1
8 29836 5 1 48 THR HG23 H 22.702 7.435 0.569 1.00 . E E . 255 THR HG23 1 1
8 29837 5 1 48 THR N N 21.163 9.612 2.581 1.00 . E E . 255 THR N 1 1
8 29838 5 1 48 THR O O 20.011 11.629 0.980 1.00 . E E . 255 THR O 1 1
8 29839 5 1 48 THR OG1 O 19.665 8.786 0.262 1.00 . E E . 255 THR OG1 1 1
8 29840 5 1 49 THR C C 22.488 13.820 -1.407 1.00 . E E . 256 THR C 1 1
8 29841 5 1 49 THR CA C 21.774 13.409 -0.119 1.00 . E E . 256 THR CA 1 1
8 29842 5 1 49 THR CB C 22.139 14.380 1.024 1.00 . E E . 256 THR CB 1 1
8 29843 5 1 49 THR CG2 C 21.771 15.812 0.673 1.00 . E E . 256 THR CG2 1 1
8 29844 5 1 49 THR H H 22.996 11.699 0.104 1.00 . E E . 256 THR H 1 1
8 29845 5 1 49 THR HA H 20.708 13.469 -0.280 1.00 . E E . 256 THR HA 1 1
8 29846 5 1 49 THR HB H 23.205 14.326 1.195 1.00 . E E . 256 THR HB 1 1
8 29847 5 1 49 THR HG1 H 20.884 13.231 2.027 1.00 . E E . 256 THR HG1 1 1
8 29848 5 1 49 THR HG21 H 22.359 16.136 -0.173 1.00 . E E . 256 THR HG21 1 1
8 29849 5 1 49 THR HG22 H 21.972 16.453 1.518 1.00 . E E . 256 THR HG22 1 1
8 29850 5 1 49 THR HG23 H 20.723 15.863 0.422 1.00 . E E . 256 THR HG23 1 1
8 29851 5 1 49 THR N N 22.090 12.045 0.260 1.00 . E E . 256 THR N 1 1
8 29852 5 1 49 THR O O 23.705 13.662 -1.531 1.00 . E E . 256 THR O 1 1
8 29853 5 1 49 THR OG1 O 21.451 13.990 2.223 1.00 . E E . 256 THR OG1 1 1
8 29854 5 1 50 LYS C C 22.928 13.875 -4.477 1.00 . E E . 257 LYS C 1 1
8 29855 5 1 50 LYS CA C 22.207 14.897 -3.608 1.00 . E E . 257 LYS CA 1 1
8 29856 5 1 50 LYS CB C 23.089 16.114 -3.330 1.00 . E E . 257 LYS CB 1 1
8 29857 5 1 50 LYS CD C 23.177 18.489 -2.494 1.00 . E E . 257 LYS CD 1 1
8 29858 5 1 50 LYS CE C 22.360 19.640 -1.928 1.00 . E E . 257 LYS CE 1 1
8 29859 5 1 50 LYS CG C 22.301 17.283 -2.764 1.00 . E E . 257 LYS CG 1 1
8 29860 5 1 50 LYS H H 20.728 14.301 -2.218 1.00 . E E . 257 LYS H 1 1
8 29861 5 1 50 LYS HA H 21.344 15.235 -4.159 1.00 . E E . 257 LYS HA 1 1
8 29862 5 1 50 LYS HB2 H 23.856 15.839 -2.619 1.00 . E E . 257 LYS HB2 1 1
8 29863 5 1 50 LYS HB3 H 23.556 16.430 -4.252 1.00 . E E . 257 LYS HB3 1 1
8 29864 5 1 50 LYS HD2 H 23.939 18.216 -1.780 1.00 . E E . 257 LYS HD2 1 1
8 29865 5 1 50 LYS HD3 H 23.639 18.805 -3.416 1.00 . E E . 257 LYS HD3 1 1
8 29866 5 1 50 LYS HE2 H 21.969 19.347 -0.966 1.00 . E E . 257 LYS HE2 1 1
8 29867 5 1 50 LYS HE3 H 23.007 20.496 -1.806 1.00 . E E . 257 LYS HE3 1 1
8 29868 5 1 50 LYS HG2 H 21.539 17.564 -3.477 1.00 . E E . 257 LYS HG2 1 1
8 29869 5 1 50 LYS HG3 H 21.833 16.974 -1.844 1.00 . E E . 257 LYS HG3 1 1
8 29870 5 1 50 LYS HZ1 H 20.750 20.861 -2.454 1.00 . E E . 257 LYS HZ1 1 1
8 29871 5 1 50 LYS HZ2 H 20.528 19.233 -2.862 1.00 . E E . 257 LYS HZ2 1 1
8 29872 5 1 50 LYS HZ3 H 21.570 20.209 -3.777 1.00 . E E . 257 LYS HZ3 1 1
8 29873 5 1 50 LYS N N 21.701 14.323 -2.360 1.00 . E E . 257 LYS N 1 1
8 29874 5 1 50 LYS NZ N 21.225 20.013 -2.818 1.00 . E E . 257 LYS NZ 1 1
8 29875 5 1 50 LYS O O 24.151 13.736 -4.421 1.00 . E E . 257 LYS O 1 1
8 29876 5 1 51 SER C C 23.574 11.196 -5.604 1.00 . E E . 258 SER C 1 1
8 29877 5 1 51 SER CA C 22.620 12.190 -6.254 1.00 . E E . 258 SER CA 1 1
8 29878 5 1 51 SER CB C 23.264 12.878 -7.469 1.00 . E E . 258 SER CB 1 1
8 29879 5 1 51 SER H H 21.164 13.335 -5.236 1.00 . E E . 258 SER H 1 1
8 29880 5 1 51 SER HA H 21.756 11.639 -6.597 1.00 . E E . 258 SER HA 1 1
8 29881 5 1 51 SER HB2 H 23.763 12.136 -8.074 1.00 . E E . 258 SER HB2 1 1
8 29882 5 1 51 SER HB3 H 22.494 13.357 -8.056 1.00 . E E . 258 SER HB3 1 1
8 29883 5 1 51 SER HG H 24.355 13.803 -6.124 1.00 . E E . 258 SER HG 1 1
8 29884 5 1 51 SER N N 22.135 13.177 -5.291 1.00 . E E . 258 SER N 1 1
8 29885 5 1 51 SER O O 24.736 11.071 -5.994 1.00 . E E . 258 SER O 1 1
8 29886 5 1 51 SER OG O 24.217 13.859 -7.081 1.00 . E E . 258 SER OG 1 1
8 29887 5 1 52 SER C C 23.082 8.194 -3.817 1.00 . E E . 259 SER C 1 1
8 29888 5 1 52 SER CA C 23.854 9.500 -3.906 1.00 . E E . 259 SER CA 1 1
8 29889 5 1 52 SER CB C 24.220 10.008 -2.511 1.00 . E E . 259 SER CB 1 1
8 29890 5 1 52 SER H H 22.137 10.638 -4.342 1.00 . E E . 259 SER H 1 1
8 29891 5 1 52 SER HA H 24.758 9.331 -4.470 1.00 . E E . 259 SER HA 1 1
8 29892 5 1 52 SER HB2 H 24.766 9.242 -1.983 1.00 . E E . 259 SER HB2 1 1
8 29893 5 1 52 SER HB3 H 24.836 10.890 -2.604 1.00 . E E . 259 SER HB3 1 1
8 29894 5 1 52 SER HG H 22.348 10.588 -2.367 1.00 . E E . 259 SER HG 1 1
8 29895 5 1 52 SER N N 23.070 10.492 -4.608 1.00 . E E . 259 SER N 1 1
8 29896 5 1 52 SER O O 21.849 8.195 -3.786 1.00 . E E . 259 SER O 1 1
8 29897 5 1 52 SER OG O 23.060 10.338 -1.765 1.00 . E E . 259 SER OG 1 1
8 29898 5 1 53 ARG C C 23.842 4.951 -2.640 1.00 . E E . 260 ARG C 1 1
8 29899 5 1 53 ARG CA C 23.164 5.783 -3.711 1.00 . E E . 260 ARG CA 1 1
8 29900 5 1 53 ARG CB C 23.203 5.067 -5.062 1.00 . E E . 260 ARG CB 1 1
8 29901 5 1 53 ARG CD C 22.442 5.049 -7.463 1.00 . E E . 260 ARG CD 1 1
8 29902 5 1 53 ARG CG C 22.390 5.777 -6.133 1.00 . E E . 260 ARG CG 1 1
8 29903 5 1 53 ARG CZ C 21.336 5.211 -9.666 1.00 . E E . 260 ARG CZ 1 1
8 29904 5 1 53 ARG H H 24.777 7.140 -3.840 1.00 . E E . 260 ARG H 1 1
8 29905 5 1 53 ARG HA H 22.134 5.939 -3.426 1.00 . E E . 260 ARG HA 1 1
8 29906 5 1 53 ARG HB2 H 24.228 5.004 -5.396 1.00 . E E . 260 ARG HB2 1 1
8 29907 5 1 53 ARG HB3 H 22.809 4.069 -4.941 1.00 . E E . 260 ARG HB3 1 1
8 29908 5 1 53 ARG HD2 H 23.469 4.990 -7.789 1.00 . E E . 260 ARG HD2 1 1
8 29909 5 1 53 ARG HD3 H 22.047 4.054 -7.332 1.00 . E E . 260 ARG HD3 1 1
8 29910 5 1 53 ARG HE H 21.359 6.658 -8.281 1.00 . E E . 260 ARG HE 1 1
8 29911 5 1 53 ARG HG2 H 21.362 5.833 -5.809 1.00 . E E . 260 ARG HG2 1 1
8 29912 5 1 53 ARG HG3 H 22.780 6.776 -6.264 1.00 . E E . 260 ARG HG3 1 1
8 29913 5 1 53 ARG HH11 H 22.235 3.431 -9.310 1.00 . E E . 260 ARG HH11 1 1
8 29914 5 1 53 ARG HH12 H 21.469 3.575 -10.857 1.00 . E E . 260 ARG HH12 1 1
8 29915 5 1 53 ARG HH21 H 20.342 6.849 -10.314 1.00 . E E . 260 ARG HH21 1 1
8 29916 5 1 53 ARG HH22 H 20.382 5.521 -11.425 1.00 . E E . 260 ARG HH22 1 1
8 29917 5 1 53 ARG N N 23.797 7.084 -3.803 1.00 . E E . 260 ARG N 1 1
8 29918 5 1 53 ARG NE N 21.657 5.740 -8.487 1.00 . E E . 260 ARG NE 1 1
8 29919 5 1 53 ARG NH1 N 21.711 3.973 -9.970 1.00 . E E . 260 ARG NH1 1 1
8 29920 5 1 53 ARG NH2 N 20.632 5.918 -10.538 1.00 . E E . 260 ARG NH2 1 1
8 29921 5 1 53 ARG O O 25.069 4.875 -2.586 1.00 . E E . 260 ARG O 1 1
8 29922 5 1 54 ALA C C 22.795 2.260 -0.515 1.00 . E E . 261 ALA C 1 1
8 29923 5 1 54 ALA CA C 23.572 3.555 -0.686 1.00 . E E . 261 ALA CA 1 1
8 29924 5 1 54 ALA CB C 23.545 4.368 0.598 1.00 . E E . 261 ALA CB 1 1
8 29925 5 1 54 ALA H H 22.069 4.399 -1.908 1.00 . E E . 261 ALA H 1 1
8 29926 5 1 54 ALA HA H 24.599 3.320 -0.913 1.00 . E E . 261 ALA HA 1 1
8 29927 5 1 54 ALA HB1 H 24.076 5.296 0.448 1.00 . E E . 261 ALA HB1 1 1
8 29928 5 1 54 ALA HB2 H 24.019 3.806 1.388 1.00 . E E . 261 ALA HB2 1 1
8 29929 5 1 54 ALA HB3 H 22.521 4.579 0.869 1.00 . E E . 261 ALA HB3 1 1
8 29930 5 1 54 ALA N N 23.043 4.335 -1.788 1.00 . E E . 261 ALA N 1 1
8 29931 5 1 54 ALA O O 21.568 2.239 -0.623 1.00 . E E . 261 ALA O 1 1
8 29932 5 1 55 PHE C C 23.283 -0.705 1.269 1.00 . E E . 262 PHE C 1 1
8 29933 5 1 55 PHE CA C 22.896 -0.119 -0.080 1.00 . E E . 262 PHE CA 1 1
8 29934 5 1 55 PHE CB C 23.311 -1.070 -1.206 1.00 . E E . 262 PHE CB 1 1
8 29935 5 1 55 PHE CD1 C 23.698 0.193 -3.343 1.00 . E E . 262 PHE CD1 1 1
8 29936 5 1 55 PHE CD2 C 21.647 -0.996 -3.084 1.00 . E E . 262 PHE CD2 1 1
8 29937 5 1 55 PHE CE1 C 23.299 0.615 -4.595 1.00 . E E . 262 PHE CE1 1 1
8 29938 5 1 55 PHE CE2 C 21.243 -0.577 -4.336 1.00 . E E . 262 PHE CE2 1 1
8 29939 5 1 55 PHE CG C 22.877 -0.616 -2.572 1.00 . E E . 262 PHE CG 1 1
8 29940 5 1 55 PHE CZ C 22.069 0.230 -5.093 1.00 . E E . 262 PHE CZ 1 1
8 29941 5 1 55 PHE H H 24.490 1.262 -0.189 1.00 . E E . 262 PHE H 1 1
8 29942 5 1 55 PHE HA H 21.825 0.016 -0.108 1.00 . E E . 262 PHE HA 1 1
8 29943 5 1 55 PHE HB2 H 24.387 -1.159 -1.215 1.00 . E E . 262 PHE HB2 1 1
8 29944 5 1 55 PHE HB3 H 22.877 -2.043 -1.026 1.00 . E E . 262 PHE HB3 1 1
8 29945 5 1 55 PHE HD1 H 24.659 0.493 -2.955 1.00 . E E . 262 PHE HD1 1 1
8 29946 5 1 55 PHE HD2 H 21.001 -1.626 -2.492 1.00 . E E . 262 PHE HD2 1 1
8 29947 5 1 55 PHE HE1 H 23.948 1.246 -5.186 1.00 . E E . 262 PHE HE1 1 1
8 29948 5 1 55 PHE HE2 H 20.280 -0.880 -4.722 1.00 . E E . 262 PHE HE2 1 1
8 29949 5 1 55 PHE HZ H 21.755 0.557 -6.072 1.00 . E E . 262 PHE HZ 1 1
8 29950 5 1 55 PHE N N 23.514 1.182 -0.262 1.00 . E E . 262 PHE N 1 1
8 29951 5 1 55 PHE O O 24.459 -0.725 1.636 1.00 . E E . 262 PHE O 1 1
8 29952 5 1 56 GLN C C 21.784 -3.145 3.332 1.00 . E E . 263 GLN C 1 1
8 29953 5 1 56 GLN CA C 22.513 -1.812 3.287 1.00 . E E . 263 GLN CA 1 1
8 29954 5 1 56 GLN CB C 22.038 -0.911 4.433 1.00 . E E . 263 GLN CB 1 1
8 29955 5 1 56 GLN CD C 22.390 1.183 5.794 1.00 . E E . 263 GLN CD 1 1
8 29956 5 1 56 GLN CG C 22.896 0.323 4.653 1.00 . E E . 263 GLN CG 1 1
8 29957 5 1 56 GLN H H 21.365 -1.081 1.674 1.00 . E E . 263 GLN H 1 1
8 29958 5 1 56 GLN HA H 23.572 -1.989 3.392 1.00 . E E . 263 GLN HA 1 1
8 29959 5 1 56 GLN HB2 H 21.033 -0.583 4.215 1.00 . E E . 263 GLN HB2 1 1
8 29960 5 1 56 GLN HB3 H 22.025 -1.481 5.349 1.00 . E E . 263 GLN HB3 1 1
8 29961 5 1 56 GLN HE21 H 23.007 2.380 7.252 1.00 . E E . 263 GLN HE21 1 1
8 29962 5 1 56 GLN HE22 H 24.248 1.706 6.253 1.00 . E E . 263 GLN HE22 1 1
8 29963 5 1 56 GLN HG2 H 23.903 0.010 4.879 1.00 . E E . 263 GLN HG2 1 1
8 29964 5 1 56 GLN HG3 H 22.896 0.913 3.748 1.00 . E E . 263 GLN HG3 1 1
8 29965 5 1 56 GLN N N 22.290 -1.168 2.006 1.00 . E E . 263 GLN N 1 1
8 29966 5 1 56 GLN NE2 N 23.306 1.822 6.503 1.00 . E E . 263 GLN NE2 1 1
8 29967 5 1 56 GLN O O 20.601 -3.224 3.004 1.00 . E E . 263 GLN O 1 1
8 29968 5 1 56 GLN OE1 O 21.189 1.258 6.048 1.00 . E E . 263 GLN OE1 1 1
8 29969 5 1 57 GLY C C 22.782 -6.606 3.357 1.00 . E E . 264 GLY C 1 1
8 29970 5 1 57 GLY CA C 21.873 -5.493 3.825 1.00 . E E . 264 GLY CA 1 1
8 29971 5 1 57 GLY H H 23.444 -4.082 3.931 1.00 . E E . 264 GLY H 1 1
8 29972 5 1 57 GLY HA2 H 21.605 -5.671 4.856 1.00 . E E . 264 GLY HA2 1 1
8 29973 5 1 57 GLY HA3 H 20.977 -5.502 3.223 1.00 . E E . 264 GLY HA3 1 1
8 29974 5 1 57 GLY N N 22.492 -4.192 3.720 1.00 . E E . 264 GLY N 1 1
8 29975 5 1 57 GLY O O 23.993 -6.566 3.586 1.00 . E E . 264 GLY O 1 1
8 29976 5 1 58 GLN C C 22.473 -9.063 0.788 1.00 . E E . 265 GLN C 1 1
8 29977 5 1 58 GLN CA C 22.962 -8.723 2.188 1.00 . E E . 265 GLN CA 1 1
8 29978 5 1 58 GLN CB C 22.846 -9.931 3.130 1.00 . E E . 265 GLN CB 1 1
8 29979 5 1 58 GLN CD C 22.965 -12.138 1.887 1.00 . E E . 265 GLN CD 1 1
8 29980 5 1 58 GLN CG C 23.710 -11.120 2.728 1.00 . E E . 265 GLN CG 1 1
8 29981 5 1 58 GLN H H 21.231 -7.570 2.555 1.00 . E E . 265 GLN H 1 1
8 29982 5 1 58 GLN HA H 23.997 -8.421 2.128 1.00 . E E . 265 GLN HA 1 1
8 29983 5 1 58 GLN HB2 H 23.136 -9.625 4.124 1.00 . E E . 265 GLN HB2 1 1
8 29984 5 1 58 GLN HB3 H 21.817 -10.256 3.153 1.00 . E E . 265 GLN HB3 1 1
8 29985 5 1 58 GLN HE21 H 23.206 -13.447 0.411 1.00 . E E . 265 GLN HE21 1 1
8 29986 5 1 58 GLN HE22 H 24.622 -12.569 0.890 1.00 . E E . 265 GLN HE22 1 1
8 29987 5 1 58 GLN HG2 H 24.552 -10.757 2.158 1.00 . E E . 265 GLN HG2 1 1
8 29988 5 1 58 GLN HG3 H 24.067 -11.606 3.623 1.00 . E E . 265 GLN HG3 1 1
8 29989 5 1 58 GLN N N 22.202 -7.600 2.707 1.00 . E E . 265 GLN N 1 1
8 29990 5 1 58 GLN NE2 N 23.669 -12.780 0.975 1.00 . E E . 265 GLN NE2 1 1
8 29991 5 1 58 GLN O O 21.268 -9.060 0.523 1.00 . E E . 265 GLN O 1 1
8 29992 5 1 58 GLN OE1 O 21.763 -12.343 2.052 1.00 . E E . 265 GLN OE1 1 1
8 29993 5 1 59 MET C C 23.571 -11.013 -1.861 1.00 . E E . 266 MET C 1 1
8 29994 5 1 59 MET CA C 23.066 -9.627 -1.488 1.00 . E E . 266 MET CA 1 1
8 29995 5 1 59 MET CB C 23.674 -8.591 -2.446 1.00 . E E . 266 MET CB 1 1
8 29996 5 1 59 MET CE C 23.222 -4.793 -0.750 1.00 . E E . 266 MET CE 1 1
8 29997 5 1 59 MET CG C 23.219 -7.156 -2.203 1.00 . E E . 266 MET CG 1 1
8 29998 5 1 59 MET H H 24.352 -9.298 0.153 1.00 . E E . 266 MET H 1 1
8 29999 5 1 59 MET HA H 21.991 -9.606 -1.580 1.00 . E E . 266 MET HA 1 1
8 30000 5 1 59 MET HB2 H 24.749 -8.620 -2.348 1.00 . E E . 266 MET HB2 1 1
8 30001 5 1 59 MET HB3 H 23.410 -8.859 -3.458 1.00 . E E . 266 MET HB3 1 1
8 30002 5 1 59 MET HE1 H 22.159 -4.925 -0.617 1.00 . E E . 266 MET HE1 1 1
8 30003 5 1 59 MET HE2 H 23.409 -4.282 -1.683 1.00 . E E . 266 MET HE2 1 1
8 30004 5 1 59 MET HE3 H 23.618 -4.207 0.067 1.00 . E E . 266 MET HE3 1 1
8 30005 5 1 59 MET HG2 H 23.447 -6.569 -3.080 1.00 . E E . 266 MET HG2 1 1
8 30006 5 1 59 MET HG3 H 22.152 -7.156 -2.040 1.00 . E E . 266 MET HG3 1 1
8 30007 5 1 59 MET N N 23.406 -9.320 -0.112 1.00 . E E . 266 MET N 1 1
8 30008 5 1 59 MET O O 24.717 -11.367 -1.575 1.00 . E E . 266 MET O 1 1
8 30009 5 1 59 MET SD S 24.021 -6.395 -0.776 1.00 . E E . 266 MET SD 1 1
8 30010 5 1 60 ASP C C 23.577 -12.989 -4.445 1.00 . E E . 267 ASP C 1 1
8 30011 5 1 60 ASP CA C 23.108 -13.102 -3.009 1.00 . E E . 267 ASP CA 1 1
8 30012 5 1 60 ASP CB C 21.950 -14.106 -2.944 1.00 . E E . 267 ASP CB 1 1
8 30013 5 1 60 ASP CG C 21.611 -14.545 -1.537 1.00 . E E . 267 ASP CG 1 1
8 30014 5 1 60 ASP H H 21.796 -11.483 -2.641 1.00 . E E . 267 ASP H 1 1
8 30015 5 1 60 ASP HA H 23.923 -13.463 -2.401 1.00 . E E . 267 ASP HA 1 1
8 30016 5 1 60 ASP HB2 H 21.070 -13.652 -3.374 1.00 . E E . 267 ASP HB2 1 1
8 30017 5 1 60 ASP HB3 H 22.212 -14.980 -3.520 1.00 . E E . 267 ASP HB3 1 1
8 30018 5 1 60 ASP N N 22.715 -11.792 -2.504 1.00 . E E . 267 ASP N 1 1
8 30019 5 1 60 ASP O O 23.124 -12.122 -5.193 1.00 . E E . 267 ASP O 1 1
8 30020 5 1 60 ASP OD1 O 20.436 -14.887 -1.290 1.00 . E E . 267 ASP OD1 1 1
8 30021 5 1 60 ASP OD2 O 22.517 -14.576 -0.678 1.00 . E E . 267 ASP OD2 1 1
8 30022 5 1 61 ALA C C 23.842 -14.441 -7.100 1.00 . E E . 268 ALA C 1 1
8 30023 5 1 61 ALA CA C 24.957 -13.925 -6.200 1.00 . E E . 268 ALA CA 1 1
8 30024 5 1 61 ALA CB C 26.184 -14.814 -6.308 1.00 . E E . 268 ALA CB 1 1
8 30025 5 1 61 ALA H H 24.871 -14.479 -4.164 1.00 . E E . 268 ALA H 1 1
8 30026 5 1 61 ALA HA H 25.230 -12.927 -6.511 1.00 . E E . 268 ALA HA 1 1
8 30027 5 1 61 ALA HB1 H 26.558 -14.793 -7.321 1.00 . E E . 268 ALA HB1 1 1
8 30028 5 1 61 ALA HB2 H 25.920 -15.827 -6.042 1.00 . E E . 268 ALA HB2 1 1
8 30029 5 1 61 ALA HB3 H 26.949 -14.454 -5.635 1.00 . E E . 268 ALA HB3 1 1
8 30030 5 1 61 ALA N N 24.496 -13.859 -4.825 1.00 . E E . 268 ALA N 1 1
8 30031 5 1 61 ALA O O 23.670 -13.975 -8.228 1.00 . E E . 268 ALA O 1 1
8 30032 5 1 62 GLY C C 20.890 -14.973 -7.624 1.00 . E E . 269 GLY C 1 1
8 30033 5 1 62 GLY CA C 21.985 -15.979 -7.325 1.00 . E E . 269 GLY CA 1 1
8 30034 5 1 62 GLY H H 23.298 -15.745 -5.685 1.00 . E E . 269 GLY H 1 1
8 30035 5 1 62 GLY HA2 H 22.359 -16.371 -8.259 1.00 . E E . 269 GLY HA2 1 1
8 30036 5 1 62 GLY HA3 H 21.564 -16.792 -6.750 1.00 . E E . 269 GLY HA3 1 1
8 30037 5 1 62 GLY N N 23.090 -15.408 -6.584 1.00 . E E . 269 GLY N 1 1
8 30038 5 1 62 GLY O O 20.339 -14.963 -8.720 1.00 . E E . 269 GLY O 1 1
8 30039 5 1 63 SER C C 19.994 -12.035 -7.798 1.00 . E E . 270 SER C 1 1
8 30040 5 1 63 SER CA C 19.529 -13.122 -6.835 1.00 . E E . 270 SER CA 1 1
8 30041 5 1 63 SER CB C 19.126 -12.520 -5.488 1.00 . E E . 270 SER CB 1 1
8 30042 5 1 63 SER H H 21.034 -14.180 -5.792 1.00 . E E . 270 SER H 1 1
8 30043 5 1 63 SER HA H 18.670 -13.615 -7.267 1.00 . E E . 270 SER HA 1 1
8 30044 5 1 63 SER HB2 H 18.490 -11.662 -5.654 1.00 . E E . 270 SER HB2 1 1
8 30045 5 1 63 SER HB3 H 18.590 -13.259 -4.911 1.00 . E E . 270 SER HB3 1 1
8 30046 5 1 63 SER HG H 20.000 -11.879 -3.852 1.00 . E E . 270 SER HG 1 1
8 30047 5 1 63 SER N N 20.563 -14.130 -6.649 1.00 . E E . 270 SER N 1 1
8 30048 5 1 63 SER O O 19.218 -11.547 -8.624 1.00 . E E . 270 SER O 1 1
8 30049 5 1 63 SER OG O 20.264 -12.106 -4.755 1.00 . E E . 270 SER OG 1 1
8 30050 5 1 64 PHE C C 21.828 -11.155 -10.015 1.00 . E E . 271 PHE C 1 1
8 30051 5 1 64 PHE CA C 21.865 -10.670 -8.567 1.00 . E E . 271 PHE CA 1 1
8 30052 5 1 64 PHE CB C 23.307 -10.388 -8.132 1.00 . E E . 271 PHE CB 1 1
8 30053 5 1 64 PHE CD1 C 24.749 -9.785 -10.100 1.00 . E E . 271 PHE CD1 1 1
8 30054 5 1 64 PHE CD2 C 23.976 -8.030 -8.685 1.00 . E E . 271 PHE CD2 1 1
8 30055 5 1 64 PHE CE1 C 25.407 -8.862 -10.888 1.00 . E E . 271 PHE CE1 1 1
8 30056 5 1 64 PHE CE2 C 24.630 -7.103 -9.470 1.00 . E E . 271 PHE CE2 1 1
8 30057 5 1 64 PHE CG C 24.026 -9.380 -8.988 1.00 . E E . 271 PHE CG 1 1
8 30058 5 1 64 PHE CZ C 25.347 -7.520 -10.573 1.00 . E E . 271 PHE CZ 1 1
8 30059 5 1 64 PHE H H 21.802 -12.033 -6.949 1.00 . E E . 271 PHE H 1 1
8 30060 5 1 64 PHE HA H 21.289 -9.757 -8.490 1.00 . E E . 271 PHE HA 1 1
8 30061 5 1 64 PHE HB2 H 23.302 -10.011 -7.120 1.00 . E E . 271 PHE HB2 1 1
8 30062 5 1 64 PHE HB3 H 23.868 -11.310 -8.162 1.00 . E E . 271 PHE HB3 1 1
8 30063 5 1 64 PHE HD1 H 24.796 -10.835 -10.348 1.00 . E E . 271 PHE HD1 1 1
8 30064 5 1 64 PHE HD2 H 23.415 -7.703 -7.821 1.00 . E E . 271 PHE HD2 1 1
8 30065 5 1 64 PHE HE1 H 25.968 -9.191 -11.749 1.00 . E E . 271 PHE HE1 1 1
8 30066 5 1 64 PHE HE2 H 24.582 -6.054 -9.223 1.00 . E E . 271 PHE HE2 1 1
8 30067 5 1 64 PHE HZ H 25.861 -6.797 -11.189 1.00 . E E . 271 PHE HZ 1 1
8 30068 5 1 64 PHE N N 21.259 -11.653 -7.675 1.00 . E E . 271 PHE N 1 1
8 30069 5 1 64 PHE O O 21.561 -10.379 -10.934 1.00 . E E . 271 PHE O 1 1
8 30070 5 1 65 SER C C 20.744 -13.431 -11.999 1.00 . E E . 272 SER C 1 1
8 30071 5 1 65 SER CA C 22.141 -13.028 -11.530 1.00 . E E . 272 SER CA 1 1
8 30072 5 1 65 SER CB C 23.068 -14.244 -11.518 1.00 . E E . 272 SER CB 1 1
8 30073 5 1 65 SER H H 22.242 -13.014 -9.423 1.00 . E E . 272 SER H 1 1
8 30074 5 1 65 SER HA H 22.537 -12.287 -12.206 1.00 . E E . 272 SER HA 1 1
8 30075 5 1 65 SER HB2 H 22.609 -15.039 -10.950 1.00 . E E . 272 SER HB2 1 1
8 30076 5 1 65 SER HB3 H 23.237 -14.576 -12.532 1.00 . E E . 272 SER HB3 1 1
8 30077 5 1 65 SER HG H 24.232 -13.947 -9.962 1.00 . E E . 272 SER HG 1 1
8 30078 5 1 65 SER N N 22.087 -12.441 -10.203 1.00 . E E . 272 SER N 1 1
8 30079 5 1 65 SER O O 20.343 -14.587 -11.762 1.00 . E E . 272 SER O 1 1
8 30080 5 1 65 SER OG O 24.322 -13.925 -10.927 1.00 . E E . 272 SER OG 1 1
9 30081 1 1 13 GLY C C -22.666 -7.639 8.272 1.00 . A A . 220 GLY C 1 1
9 30082 1 1 13 GLY CA C -23.551 -8.846 8.476 1.00 . A A . 220 GLY CA 1 1
9 30083 1 1 13 GLY H H -22.121 -10.296 8.032 1.00 . A A . 220 GLY H 1 1
9 30084 1 1 13 GLY HA2 H -24.103 -9.033 7.568 1.00 . A A . 220 GLY HA2 1 1
9 30085 1 1 13 GLY HA3 H -24.247 -8.642 9.275 1.00 . A A . 220 GLY HA3 1 1
9 30086 1 1 13 GLY N N -22.761 -10.052 8.818 1.00 . A A . 220 GLY N 1 1
9 30087 1 1 13 GLY O O -21.487 -7.662 8.625 1.00 . A A . 220 GLY O 1 1
9 30088 1 1 14 GLN C C -23.086 -4.176 8.159 1.00 . A A . 221 GLN C 1 1
9 30089 1 1 14 GLN CA C -22.446 -5.372 7.469 1.00 . A A . 221 GLN CA 1 1
9 30090 1 1 14 GLN CB C -22.257 -5.102 5.966 1.00 . A A . 221 GLN CB 1 1
9 30091 1 1 14 GLN CD C -24.349 -6.149 4.943 1.00 . A A . 221 GLN CD 1 1
9 30092 1 1 14 GLN CG C -23.542 -4.882 5.172 1.00 . A A . 221 GLN CG 1 1
9 30093 1 1 14 GLN H H -24.164 -6.604 7.444 1.00 . A A . 221 GLN H 1 1
9 30094 1 1 14 GLN HA H -21.473 -5.528 7.914 1.00 . A A . 221 GLN HA 1 1
9 30095 1 1 14 GLN HB2 H -21.645 -4.220 5.852 1.00 . A A . 221 GLN HB2 1 1
9 30096 1 1 14 GLN HB3 H -21.733 -5.941 5.532 1.00 . A A . 221 GLN HB3 1 1
9 30097 1 1 14 GLN HE21 H -24.179 -8.113 4.727 1.00 . A A . 221 GLN HE21 1 1
9 30098 1 1 14 GLN HE22 H -22.702 -7.254 4.975 1.00 . A A . 221 GLN HE22 1 1
9 30099 1 1 14 GLN HG2 H -24.160 -4.179 5.706 1.00 . A A . 221 GLN HG2 1 1
9 30100 1 1 14 GLN HG3 H -23.282 -4.465 4.209 1.00 . A A . 221 GLN HG3 1 1
9 30101 1 1 14 GLN N N -23.218 -6.579 7.704 1.00 . A A . 221 GLN N 1 1
9 30102 1 1 14 GLN NE2 N -23.676 -7.283 4.875 1.00 . A A . 221 GLN NE2 1 1
9 30103 1 1 14 GLN O O -24.309 -4.024 8.163 1.00 . A A . 221 GLN O 1 1
9 30104 1 1 14 GLN OE1 O -25.573 -6.106 4.833 1.00 . A A . 221 GLN OE1 1 1
9 30105 1 1 15 LYS C C -22.078 -0.933 8.865 1.00 . A A . 222 LYS C 1 1
9 30106 1 1 15 LYS CA C -22.690 -2.177 9.486 1.00 . A A . 222 LYS CA 1 1
9 30107 1 1 15 LYS CB C -22.262 -2.279 10.948 1.00 . A A . 222 LYS CB 1 1
9 30108 1 1 15 LYS CD C -22.381 -3.546 13.113 1.00 . A A . 222 LYS CD 1 1
9 30109 1 1 15 LYS CE C -22.958 -4.757 13.830 1.00 . A A . 222 LYS CE 1 1
9 30110 1 1 15 LYS CG C -22.836 -3.489 11.666 1.00 . A A . 222 LYS CG 1 1
9 30111 1 1 15 LYS H H -21.282 -3.549 8.725 1.00 . A A . 222 LYS H 1 1
9 30112 1 1 15 LYS HA H -23.767 -2.118 9.428 1.00 . A A . 222 LYS HA 1 1
9 30113 1 1 15 LYS HB2 H -21.183 -2.340 10.985 1.00 . A A . 222 LYS HB2 1 1
9 30114 1 1 15 LYS HB3 H -22.581 -1.390 11.468 1.00 . A A . 222 LYS HB3 1 1
9 30115 1 1 15 LYS HD2 H -21.305 -3.605 13.139 1.00 . A A . 222 LYS HD2 1 1
9 30116 1 1 15 LYS HD3 H -22.708 -2.649 13.620 1.00 . A A . 222 LYS HD3 1 1
9 30117 1 1 15 LYS HE2 H -24.034 -4.670 13.847 1.00 . A A . 222 LYS HE2 1 1
9 30118 1 1 15 LYS HE3 H -22.678 -5.648 13.287 1.00 . A A . 222 LYS HE3 1 1
9 30119 1 1 15 LYS HG2 H -23.914 -3.431 11.641 1.00 . A A . 222 LYS HG2 1 1
9 30120 1 1 15 LYS HG3 H -22.509 -4.386 11.160 1.00 . A A . 222 LYS HG3 1 1
9 30121 1 1 15 LYS HZ1 H -21.424 -4.960 15.232 1.00 . A A . 222 LYS HZ1 1 1
9 30122 1 1 15 LYS HZ2 H -22.877 -5.688 15.695 1.00 . A A . 222 LYS HZ2 1 1
9 30123 1 1 15 LYS HZ3 H -22.716 -4.009 15.761 1.00 . A A . 222 LYS HZ3 1 1
9 30124 1 1 15 LYS N N -22.248 -3.354 8.762 1.00 . A A . 222 LYS N 1 1
9 30125 1 1 15 LYS NZ N -22.460 -4.862 15.225 1.00 . A A . 222 LYS NZ 1 1
9 30126 1 1 15 LYS O O -20.871 -0.888 8.618 1.00 . A A . 222 LYS O 1 1
9 30127 1 1 16 PHE C C -22.670 2.477 8.905 1.00 . A A . 223 PHE C 1 1
9 30128 1 1 16 PHE CA C -22.424 1.292 7.991 1.00 . A A . 223 PHE CA 1 1
9 30129 1 1 16 PHE CB C -23.140 1.521 6.664 1.00 . A A . 223 PHE CB 1 1
9 30130 1 1 16 PHE CD1 C -24.247 -0.315 5.378 1.00 . A A . 223 PHE CD1 1 1
9 30131 1 1 16 PHE CD2 C -21.878 -0.103 5.229 1.00 . A A . 223 PHE CD2 1 1
9 30132 1 1 16 PHE CE1 C -24.210 -1.397 4.524 1.00 . A A . 223 PHE CE1 1 1
9 30133 1 1 16 PHE CE2 C -21.834 -1.186 4.376 1.00 . A A . 223 PHE CE2 1 1
9 30134 1 1 16 PHE CG C -23.086 0.344 5.738 1.00 . A A . 223 PHE CG 1 1
9 30135 1 1 16 PHE CZ C -23.001 -1.832 4.022 1.00 . A A . 223 PHE CZ 1 1
9 30136 1 1 16 PHE H H -23.844 -0.008 8.860 1.00 . A A . 223 PHE H 1 1
9 30137 1 1 16 PHE HA H -21.363 1.193 7.814 1.00 . A A . 223 PHE HA 1 1
9 30138 1 1 16 PHE HB2 H -24.178 1.741 6.859 1.00 . A A . 223 PHE HB2 1 1
9 30139 1 1 16 PHE HB3 H -22.687 2.362 6.161 1.00 . A A . 223 PHE HB3 1 1
9 30140 1 1 16 PHE HD1 H -25.193 0.027 5.770 1.00 . A A . 223 PHE HD1 1 1
9 30141 1 1 16 PHE HD2 H -20.966 0.402 5.506 1.00 . A A . 223 PHE HD2 1 1
9 30142 1 1 16 PHE HE1 H -25.124 -1.903 4.249 1.00 . A A . 223 PHE HE1 1 1
9 30143 1 1 16 PHE HE2 H -20.887 -1.527 3.984 1.00 . A A . 223 PHE HE2 1 1
9 30144 1 1 16 PHE HZ H -22.969 -2.677 3.351 1.00 . A A . 223 PHE HZ 1 1
9 30145 1 1 16 PHE N N -22.897 0.070 8.616 1.00 . A A . 223 PHE N 1 1
9 30146 1 1 16 PHE O O -23.722 2.574 9.543 1.00 . A A . 223 PHE O 1 1
9 30147 1 1 17 GLY C C -22.278 5.749 8.913 1.00 . A A . 224 GLY C 1 1
9 30148 1 1 17 GLY CA C -21.840 4.570 9.755 1.00 . A A . 224 GLY CA 1 1
9 30149 1 1 17 GLY H H -20.851 3.191 8.500 1.00 . A A . 224 GLY H 1 1
9 30150 1 1 17 GLY HA2 H -22.574 4.398 10.526 1.00 . A A . 224 GLY HA2 1 1
9 30151 1 1 17 GLY HA3 H -20.893 4.805 10.219 1.00 . A A . 224 GLY HA3 1 1
9 30152 1 1 17 GLY N N -21.692 3.365 8.974 1.00 . A A . 224 GLY N 1 1
9 30153 1 1 17 GLY O O -23.470 6.007 8.765 1.00 . A A . 224 GLY O 1 1
9 30154 1 1 18 GLU C C -20.962 7.609 6.202 1.00 . A A . 225 GLU C 1 1
9 30155 1 1 18 GLU CA C -21.592 7.663 7.591 1.00 . A A . 225 GLU CA 1 1
9 30156 1 1 18 GLU CB C -21.053 8.876 8.356 1.00 . A A . 225 GLU CB 1 1
9 30157 1 1 18 GLU CD C -20.706 11.370 8.440 1.00 . A A . 225 GLU CD 1 1
9 30158 1 1 18 GLU CG C -21.286 10.207 7.661 1.00 . A A . 225 GLU CG 1 1
9 30159 1 1 18 GLU H H -20.380 6.152 8.440 1.00 . A A . 225 GLU H 1 1
9 30160 1 1 18 GLU HA H -22.663 7.758 7.492 1.00 . A A . 225 GLU HA 1 1
9 30161 1 1 18 GLU HB2 H -21.529 8.915 9.324 1.00 . A A . 225 GLU HB2 1 1
9 30162 1 1 18 GLU HB3 H -19.990 8.751 8.496 1.00 . A A . 225 GLU HB3 1 1
9 30163 1 1 18 GLU HG2 H -20.819 10.177 6.687 1.00 . A A . 225 GLU HG2 1 1
9 30164 1 1 18 GLU HG3 H -22.349 10.360 7.546 1.00 . A A . 225 GLU HG3 1 1
9 30165 1 1 18 GLU N N -21.313 6.455 8.348 1.00 . A A . 225 GLU N 1 1
9 30166 1 1 18 GLU O O -19.782 7.299 6.057 1.00 . A A . 225 GLU O 1 1
9 30167 1 1 18 GLU OE1 O -19.503 11.324 8.771 1.00 . A A . 225 GLU OE1 1 1
9 30168 1 1 18 GLU OE2 O -21.447 12.332 8.729 1.00 . A A . 225 GLU OE2 1 1
9 30169 1 1 19 MET C C -21.792 9.436 3.306 1.00 . A A . 226 MET C 1 1
9 30170 1 1 19 MET CA C -21.261 8.112 3.841 1.00 . A A . 226 MET CA 1 1
9 30171 1 1 19 MET CB C -21.642 6.966 2.892 1.00 . A A . 226 MET CB 1 1
9 30172 1 1 19 MET CE C -21.046 4.715 0.520 1.00 . A A . 226 MET CE 1 1
9 30173 1 1 19 MET CG C -21.436 7.318 1.421 1.00 . A A . 226 MET CG 1 1
9 30174 1 1 19 MET H H -22.731 7.960 5.352 1.00 . A A . 226 MET H 1 1
9 30175 1 1 19 MET HA H -20.185 8.174 3.902 1.00 . A A . 226 MET HA 1 1
9 30176 1 1 19 MET HB2 H -21.024 6.107 3.124 1.00 . A A . 226 MET HB2 1 1
9 30177 1 1 19 MET HB3 H -22.671 6.702 3.042 1.00 . A A . 226 MET HB3 1 1
9 30178 1 1 19 MET HE1 H -21.352 3.901 -0.121 1.00 . A A . 226 MET HE1 1 1
9 30179 1 1 19 MET HE2 H -21.089 4.396 1.551 1.00 . A A . 226 MET HE2 1 1
9 30180 1 1 19 MET HE3 H -20.035 5.004 0.275 1.00 . A A . 226 MET HE3 1 1
9 30181 1 1 19 MET HG2 H -21.902 8.273 1.231 1.00 . A A . 226 MET HG2 1 1
9 30182 1 1 19 MET HG3 H -20.378 7.398 1.232 1.00 . A A . 226 MET HG3 1 1
9 30183 1 1 19 MET N N -21.765 7.891 5.189 1.00 . A A . 226 MET N 1 1
9 30184 1 1 19 MET O O -23.003 9.647 3.236 1.00 . A A . 226 MET O 1 1
9 30185 1 1 19 MET SD S -22.139 6.107 0.281 1.00 . A A . 226 MET SD 1 1
9 30186 1 1 20 LYS C C -20.729 11.748 0.970 1.00 . A A . 227 LYS C 1 1
9 30187 1 1 20 LYS CA C -21.262 11.616 2.388 1.00 . A A . 227 LYS CA 1 1
9 30188 1 1 20 LYS CB C -20.727 12.754 3.258 1.00 . A A . 227 LYS CB 1 1
9 30189 1 1 20 LYS CD C -20.794 13.955 5.469 1.00 . A A . 227 LYS CD 1 1
9 30190 1 1 20 LYS CE C -19.312 13.771 5.760 1.00 . A A . 227 LYS CE 1 1
9 30191 1 1 20 LYS CG C -21.355 12.810 4.640 1.00 . A A . 227 LYS CG 1 1
9 30192 1 1 20 LYS H H -19.931 10.125 3.077 1.00 . A A . 227 LYS H 1 1
9 30193 1 1 20 LYS HA H -22.339 11.666 2.365 1.00 . A A . 227 LYS HA 1 1
9 30194 1 1 20 LYS HB2 H -19.661 12.629 3.376 1.00 . A A . 227 LYS HB2 1 1
9 30195 1 1 20 LYS HB3 H -20.918 13.693 2.760 1.00 . A A . 227 LYS HB3 1 1
9 30196 1 1 20 LYS HD2 H -20.930 14.878 4.926 1.00 . A A . 227 LYS HD2 1 1
9 30197 1 1 20 LYS HD3 H -21.332 14.004 6.403 1.00 . A A . 227 LYS HD3 1 1
9 30198 1 1 20 LYS HE2 H -19.177 12.843 6.295 1.00 . A A . 227 LYS HE2 1 1
9 30199 1 1 20 LYS HE3 H -18.776 13.728 4.825 1.00 . A A . 227 LYS HE3 1 1
9 30200 1 1 20 LYS HG2 H -22.421 12.947 4.535 1.00 . A A . 227 LYS HG2 1 1
9 30201 1 1 20 LYS HG3 H -21.158 11.880 5.151 1.00 . A A . 227 LYS HG3 1 1
9 30202 1 1 20 LYS HZ1 H -17.762 14.717 6.787 1.00 . A A . 227 LYS HZ1 1 1
9 30203 1 1 20 LYS HZ2 H -19.286 14.955 7.479 1.00 . A A . 227 LYS HZ2 1 1
9 30204 1 1 20 LYS HZ3 H -18.857 15.787 6.069 1.00 . A A . 227 LYS HZ3 1 1
9 30205 1 1 20 LYS N N -20.885 10.330 2.950 1.00 . A A . 227 LYS N 1 1
9 30206 1 1 20 LYS NZ N -18.767 14.885 6.579 1.00 . A A . 227 LYS NZ 1 1
9 30207 1 1 20 LYS O O -19.550 11.496 0.716 1.00 . A A . 227 LYS O 1 1
9 30208 1 1 21 THR C C -21.666 13.688 -1.827 1.00 . A A . 228 THR C 1 1
9 30209 1 1 21 THR CA C -21.229 12.310 -1.338 1.00 . A A . 228 THR CA 1 1
9 30210 1 1 21 THR CB C -21.856 11.221 -2.241 1.00 . A A . 228 THR CB 1 1
9 30211 1 1 21 THR CG2 C -21.326 9.837 -1.895 1.00 . A A . 228 THR CG2 1 1
9 30212 1 1 21 THR H H -22.527 12.309 0.321 1.00 . A A . 228 THR H 1 1
9 30213 1 1 21 THR HA H -20.154 12.235 -1.408 1.00 . A A . 228 THR HA 1 1
9 30214 1 1 21 THR HB H -21.600 11.438 -3.269 1.00 . A A . 228 THR HB 1 1
9 30215 1 1 21 THR HG1 H -23.518 11.475 -1.202 1.00 . A A . 228 THR HG1 1 1
9 30216 1 1 21 THR HG21 H -20.254 9.818 -2.032 1.00 . A A . 228 THR HG21 1 1
9 30217 1 1 21 THR HG22 H -21.784 9.104 -2.542 1.00 . A A . 228 THR HG22 1 1
9 30218 1 1 21 THR HG23 H -21.562 9.608 -0.866 1.00 . A A . 228 THR HG23 1 1
9 30219 1 1 21 THR N N -21.604 12.128 0.052 1.00 . A A . 228 THR N 1 1
9 30220 1 1 21 THR O O -22.852 14.025 -1.792 1.00 . A A . 228 THR O 1 1
9 30221 1 1 21 THR OG1 O -23.284 11.222 -2.103 1.00 . A A . 228 THR OG1 1 1
9 30222 1 1 22 ASP C C -20.389 16.036 -4.140 1.00 . A A . 229 ASP C 1 1
9 30223 1 1 22 ASP CA C -21.007 15.822 -2.770 1.00 . A A . 229 ASP CA 1 1
9 30224 1 1 22 ASP CB C -20.500 16.902 -1.807 1.00 . A A . 229 ASP CB 1 1
9 30225 1 1 22 ASP CG C -21.334 17.020 -0.547 1.00 . A A . 229 ASP CG 1 1
9 30226 1 1 22 ASP H H -19.774 14.182 -2.239 1.00 . A A . 229 ASP H 1 1
9 30227 1 1 22 ASP HA H -22.079 15.907 -2.857 1.00 . A A . 229 ASP HA 1 1
9 30228 1 1 22 ASP HB2 H -19.487 16.669 -1.520 1.00 . A A . 229 ASP HB2 1 1
9 30229 1 1 22 ASP HB3 H -20.513 17.856 -2.316 1.00 . A A . 229 ASP HB3 1 1
9 30230 1 1 22 ASP N N -20.709 14.489 -2.264 1.00 . A A . 229 ASP N 1 1
9 30231 1 1 22 ASP O O -19.251 15.633 -4.387 1.00 . A A . 229 ASP O 1 1
9 30232 1 1 22 ASP OD1 O -22.422 17.630 -0.605 1.00 . A A . 229 ASP OD1 1 1
9 30233 1 1 22 ASP OD2 O -20.902 16.520 0.515 1.00 . A A . 229 ASP OD2 1 1
9 30234 1 1 23 ASP C C -20.255 15.876 -7.193 1.00 . A A . 230 ASP C 1 1
9 30235 1 1 23 ASP CA C -20.687 17.072 -6.345 1.00 . A A . 230 ASP CA 1 1
9 30236 1 1 23 ASP CB C -19.539 18.082 -6.220 1.00 . A A . 230 ASP CB 1 1
9 30237 1 1 23 ASP CG C -19.230 18.782 -7.532 1.00 . A A . 230 ASP CG 1 1
9 30238 1 1 23 ASP H H -22.091 16.851 -4.779 1.00 . A A . 230 ASP H 1 1
9 30239 1 1 23 ASP HA H -21.514 17.554 -6.844 1.00 . A A . 230 ASP HA 1 1
9 30240 1 1 23 ASP HB2 H -19.803 18.829 -5.487 1.00 . A A . 230 ASP HB2 1 1
9 30241 1 1 23 ASP HB3 H -18.649 17.563 -5.893 1.00 . A A . 230 ASP HB3 1 1
9 30242 1 1 23 ASP N N -21.160 16.660 -5.024 1.00 . A A . 230 ASP N 1 1
9 30243 1 1 23 ASP O O -19.065 15.640 -7.389 1.00 . A A . 230 ASP O 1 1
9 30244 1 1 23 ASP OD1 O -19.864 19.820 -7.817 1.00 . A A . 230 ASP OD1 1 1
9 30245 1 1 23 ASP OD2 O -18.350 18.312 -8.280 1.00 . A A . 230 ASP OD2 1 1
9 30246 1 1 24 HIS C C -20.048 12.956 -8.073 1.00 . A A . 231 HIS C 1 1
9 30247 1 1 24 HIS CA C -21.002 14.017 -8.617 1.00 . A A . 231 HIS CA 1 1
9 30248 1 1 24 HIS CB C -20.459 14.570 -9.942 1.00 . A A . 231 HIS CB 1 1
9 30249 1 1 24 HIS CD2 C -21.861 16.658 -10.577 1.00 . A A . 231 HIS CD2 1 1
9 30250 1 1 24 HIS CE1 C -22.960 15.803 -12.267 1.00 . A A . 231 HIS CE1 1 1
9 30251 1 1 24 HIS CG C -21.455 15.374 -10.719 1.00 . A A . 231 HIS CG 1 1
9 30252 1 1 24 HIS H H -22.152 15.263 -7.339 1.00 . A A . 231 HIS H 1 1
9 30253 1 1 24 HIS HA H -21.954 13.547 -8.809 1.00 . A A . 231 HIS HA 1 1
9 30254 1 1 24 HIS HB2 H -19.611 15.204 -9.737 1.00 . A A . 231 HIS HB2 1 1
9 30255 1 1 24 HIS HB3 H -20.141 13.744 -10.563 1.00 . A A . 231 HIS HB3 1 1
9 30256 1 1 24 HIS HD1 H -22.084 13.956 -12.147 1.00 . A A . 231 HIS HD1 1 1
9 30257 1 1 24 HIS HD2 H -21.516 17.361 -9.833 1.00 . A A . 231 HIS HD2 1 1
9 30258 1 1 24 HIS HE1 H -23.635 15.689 -13.102 1.00 . A A . 231 HIS HE1 1 1
9 30259 1 1 24 HIS HE2 H -23.349 17.709 -11.622 1.00 . A A . 231 HIS HE2 1 1
9 30260 1 1 24 HIS N N -21.238 15.104 -7.659 1.00 . A A . 231 HIS N 1 1
9 30261 1 1 24 HIS ND1 N -22.163 14.868 -11.786 1.00 . A A . 231 HIS ND1 1 1
9 30262 1 1 24 HIS NE2 N -22.797 16.898 -11.550 1.00 . A A . 231 HIS NE2 1 1
9 30263 1 1 24 HIS O O -19.197 12.443 -8.799 1.00 . A A . 231 HIS O 1 1
9 30264 1 1 25 SER C C -20.060 10.261 -6.191 1.00 . A A . 232 SER C 1 1
9 30265 1 1 25 SER CA C -19.352 11.613 -6.189 1.00 . A A . 232 SER CA 1 1
9 30266 1 1 25 SER CB C -18.978 12.032 -4.769 1.00 . A A . 232 SER CB 1 1
9 30267 1 1 25 SER H H -20.877 13.071 -6.264 1.00 . A A . 232 SER H 1 1
9 30268 1 1 25 SER HA H -18.449 11.529 -6.776 1.00 . A A . 232 SER HA 1 1
9 30269 1 1 25 SER HB2 H -19.877 12.251 -4.210 1.00 . A A . 232 SER HB2 1 1
9 30270 1 1 25 SER HB3 H -18.440 11.231 -4.287 1.00 . A A . 232 SER HB3 1 1
9 30271 1 1 25 SER HG H -18.714 13.982 -4.744 1.00 . A A . 232 SER HG 1 1
9 30272 1 1 25 SER N N -20.188 12.628 -6.802 1.00 . A A . 232 SER N 1 1
9 30273 1 1 25 SER O O -21.277 10.183 -6.006 1.00 . A A . 232 SER O 1 1
9 30274 1 1 25 SER OG O -18.157 13.192 -4.790 1.00 . A A . 232 SER OG 1 1
9 30275 1 1 26 ILE C C -19.234 6.965 -5.454 1.00 . A A . 233 ILE C 1 1
9 30276 1 1 26 ILE CA C -19.833 7.858 -6.533 1.00 . A A . 233 ILE CA 1 1
9 30277 1 1 26 ILE CB C -19.511 7.249 -7.921 1.00 . A A . 233 ILE CB 1 1
9 30278 1 1 26 ILE CD1 C -21.617 8.242 -8.986 1.00 . A A . 233 ILE CD1 1 1
9 30279 1 1 26 ILE CG1 C -20.110 8.102 -9.046 1.00 . A A . 233 ILE CG1 1 1
9 30280 1 1 26 ILE CG2 C -20.022 5.816 -8.013 1.00 . A A . 233 ILE CG2 1 1
9 30281 1 1 26 ILE H H -18.317 9.333 -6.476 1.00 . A A . 233 ILE H 1 1
9 30282 1 1 26 ILE HA H -20.904 7.905 -6.411 1.00 . A A . 233 ILE HA 1 1
9 30283 1 1 26 ILE HB H -18.437 7.226 -8.033 1.00 . A A . 233 ILE HB 1 1
9 30284 1 1 26 ILE HD11 H -21.900 8.705 -8.052 1.00 . A A . 233 ILE HD11 1 1
9 30285 1 1 26 ILE HD12 H -22.074 7.266 -9.057 1.00 . A A . 233 ILE HD12 1 1
9 30286 1 1 26 ILE HD13 H -21.954 8.857 -9.807 1.00 . A A . 233 ILE HD13 1 1
9 30287 1 1 26 ILE HG12 H -19.686 9.094 -8.998 1.00 . A A . 233 ILE HG12 1 1
9 30288 1 1 26 ILE HG13 H -19.857 7.656 -9.998 1.00 . A A . 233 ILE HG13 1 1
9 30289 1 1 26 ILE HG21 H -19.775 5.408 -8.983 1.00 . A A . 233 ILE HG21 1 1
9 30290 1 1 26 ILE HG22 H -21.093 5.808 -7.882 1.00 . A A . 233 ILE HG22 1 1
9 30291 1 1 26 ILE HG23 H -19.559 5.219 -7.242 1.00 . A A . 233 ILE HG23 1 1
9 30292 1 1 26 ILE N N -19.289 9.205 -6.413 1.00 . A A . 233 ILE N 1 1
9 30293 1 1 26 ILE O O -18.020 6.786 -5.397 1.00 . A A . 233 ILE O 1 1
9 30294 1 1 27 ALA C C -20.467 4.359 -3.297 1.00 . A A . 234 ALA C 1 1
9 30295 1 1 27 ALA CA C -19.580 5.577 -3.513 1.00 . A A . 234 ALA CA 1 1
9 30296 1 1 27 ALA CB C -19.481 6.398 -2.238 1.00 . A A . 234 ALA CB 1 1
9 30297 1 1 27 ALA H H -21.038 6.548 -4.702 1.00 . A A . 234 ALA H 1 1
9 30298 1 1 27 ALA HA H -18.587 5.243 -3.775 1.00 . A A . 234 ALA HA 1 1
9 30299 1 1 27 ALA HB1 H -19.023 5.803 -1.463 1.00 . A A . 234 ALA HB1 1 1
9 30300 1 1 27 ALA HB2 H -20.470 6.699 -1.926 1.00 . A A . 234 ALA HB2 1 1
9 30301 1 1 27 ALA HB3 H -18.879 7.276 -2.422 1.00 . A A . 234 ALA HB3 1 1
9 30302 1 1 27 ALA N N -20.071 6.406 -4.600 1.00 . A A . 234 ALA N 1 1
9 30303 1 1 27 ALA O O -21.680 4.420 -3.498 1.00 . A A . 234 ALA O 1 1
9 30304 1 1 28 MET C C -20.020 1.358 -1.354 1.00 . A A . 235 MET C 1 1
9 30305 1 1 28 MET CA C -20.592 2.035 -2.594 1.00 . A A . 235 MET CA 1 1
9 30306 1 1 28 MET CB C -20.562 1.070 -3.784 1.00 . A A . 235 MET CB 1 1
9 30307 1 1 28 MET CE C -19.596 -1.681 -5.159 1.00 . A A . 235 MET CE 1 1
9 30308 1 1 28 MET CG C -21.318 -0.227 -3.530 1.00 . A A . 235 MET CG 1 1
9 30309 1 1 28 MET H H -18.875 3.257 -2.799 1.00 . A A . 235 MET H 1 1
9 30310 1 1 28 MET HA H -21.617 2.312 -2.395 1.00 . A A . 235 MET HA 1 1
9 30311 1 1 28 MET HB2 H -21.003 1.558 -4.642 1.00 . A A . 235 MET HB2 1 1
9 30312 1 1 28 MET HB3 H -19.534 0.825 -4.009 1.00 . A A . 235 MET HB3 1 1
9 30313 1 1 28 MET HE1 H -19.463 -2.401 -5.953 1.00 . A A . 235 MET HE1 1 1
9 30314 1 1 28 MET HE2 H -19.198 -2.080 -4.238 1.00 . A A . 235 MET HE2 1 1
9 30315 1 1 28 MET HE3 H -19.077 -0.770 -5.410 1.00 . A A . 235 MET HE3 1 1
9 30316 1 1 28 MET HG2 H -20.848 -0.743 -2.706 1.00 . A A . 235 MET HG2 1 1
9 30317 1 1 28 MET HG3 H -22.336 0.013 -3.265 1.00 . A A . 235 MET HG3 1 1
9 30318 1 1 28 MET N N -19.855 3.254 -2.896 1.00 . A A . 235 MET N 1 1
9 30319 1 1 28 MET O O -18.810 1.159 -1.249 1.00 . A A . 235 MET O 1 1
9 30320 1 1 28 MET SD S -21.340 -1.334 -4.956 1.00 . A A . 235 MET SD 1 1
9 30321 1 1 29 GLN C C -21.264 -1.000 0.893 1.00 . A A . 236 GLN C 1 1
9 30322 1 1 29 GLN CA C -20.520 0.313 0.795 1.00 . A A . 236 GLN CA 1 1
9 30323 1 1 29 GLN CB C -20.803 1.153 2.044 1.00 . A A . 236 GLN CB 1 1
9 30324 1 1 29 GLN CD C -20.143 3.133 3.466 1.00 . A A . 236 GLN CD 1 1
9 30325 1 1 29 GLN CG C -19.752 2.205 2.330 1.00 . A A . 236 GLN CG 1 1
9 30326 1 1 29 GLN H H -21.846 1.243 -0.561 1.00 . A A . 236 GLN H 1 1
9 30327 1 1 29 GLN HA H -19.460 0.110 0.741 1.00 . A A . 236 GLN HA 1 1
9 30328 1 1 29 GLN HB2 H -21.753 1.650 1.918 1.00 . A A . 236 GLN HB2 1 1
9 30329 1 1 29 GLN HB3 H -20.864 0.493 2.902 1.00 . A A . 236 GLN HB3 1 1
9 30330 1 1 29 GLN HE21 H -19.831 4.958 4.173 1.00 . A A . 236 GLN HE21 1 1
9 30331 1 1 29 GLN HE22 H -18.985 4.558 2.717 1.00 . A A . 236 GLN HE22 1 1
9 30332 1 1 29 GLN HG2 H -18.828 1.712 2.591 1.00 . A A . 236 GLN HG2 1 1
9 30333 1 1 29 GLN HG3 H -19.603 2.796 1.438 1.00 . A A . 236 GLN HG3 1 1
9 30334 1 1 29 GLN N N -20.900 1.022 -0.422 1.00 . A A . 236 GLN N 1 1
9 30335 1 1 29 GLN NE2 N -19.603 4.339 3.451 1.00 . A A . 236 GLN NE2 1 1
9 30336 1 1 29 GLN O O -22.447 -1.084 0.559 1.00 . A A . 236 GLN O 1 1
9 30337 1 1 29 GLN OE1 O -20.904 2.766 4.360 1.00 . A A . 236 GLN OE1 1 1
9 30338 1 1 30 GLY C C -20.387 -4.416 0.901 1.00 . A A . 237 GLY C 1 1
9 30339 1 1 30 GLY CA C -21.194 -3.310 1.520 1.00 . A A . 237 GLY CA 1 1
9 30340 1 1 30 GLY H H -19.611 -1.913 1.534 1.00 . A A . 237 GLY H 1 1
9 30341 1 1 30 GLY HA2 H -21.296 -3.502 2.579 1.00 . A A . 237 GLY HA2 1 1
9 30342 1 1 30 GLY HA3 H -22.173 -3.293 1.068 1.00 . A A . 237 GLY HA3 1 1
9 30343 1 1 30 GLY N N -20.569 -2.026 1.337 1.00 . A A . 237 GLY N 1 1
9 30344 1 1 30 GLY O O -19.170 -4.303 0.761 1.00 . A A . 237 GLY O 1 1
9 30345 1 1 31 ILE C C -21.074 -7.010 -1.347 1.00 . A A . 238 ILE C 1 1
9 30346 1 1 31 ILE CA C -20.375 -6.618 -0.058 1.00 . A A . 238 ILE CA 1 1
9 30347 1 1 31 ILE CB C -20.332 -7.827 0.897 1.00 . A A . 238 ILE CB 1 1
9 30348 1 1 31 ILE CD1 C -19.694 -8.488 3.276 1.00 . A A . 238 ILE CD1 1 1
9 30349 1 1 31 ILE CG1 C -19.585 -7.453 2.182 1.00 . A A . 238 ILE CG1 1 1
9 30350 1 1 31 ILE CG2 C -19.658 -9.011 0.216 1.00 . A A . 238 ILE CG2 1 1
9 30351 1 1 31 ILE H H -22.021 -5.534 0.689 1.00 . A A . 238 ILE H 1 1
9 30352 1 1 31 ILE HA H -19.359 -6.322 -0.282 1.00 . A A . 238 ILE HA 1 1
9 30353 1 1 31 ILE HB H -21.346 -8.107 1.142 1.00 . A A . 238 ILE HB 1 1
9 30354 1 1 31 ILE HD11 H -20.731 -8.620 3.545 1.00 . A A . 238 ILE HD11 1 1
9 30355 1 1 31 ILE HD12 H -19.136 -8.157 4.141 1.00 . A A . 238 ILE HD12 1 1
9 30356 1 1 31 ILE HD13 H -19.290 -9.426 2.925 1.00 . A A . 238 ILE HD13 1 1
9 30357 1 1 31 ILE HG12 H -18.539 -7.320 1.956 1.00 . A A . 238 ILE HG12 1 1
9 30358 1 1 31 ILE HG13 H -19.985 -6.524 2.562 1.00 . A A . 238 ILE HG13 1 1
9 30359 1 1 31 ILE HG21 H -18.647 -8.746 -0.055 1.00 . A A . 238 ILE HG21 1 1
9 30360 1 1 31 ILE HG22 H -20.210 -9.276 -0.676 1.00 . A A . 238 ILE HG22 1 1
9 30361 1 1 31 ILE HG23 H -19.641 -9.852 0.891 1.00 . A A . 238 ILE HG23 1 1
9 30362 1 1 31 ILE N N -21.049 -5.495 0.549 1.00 . A A . 238 ILE N 1 1
9 30363 1 1 31 ILE O O -22.294 -7.174 -1.376 1.00 . A A . 238 ILE O 1 1
9 30364 1 1 32 VAL C C -20.314 -8.950 -4.016 1.00 . A A . 239 VAL C 1 1
9 30365 1 1 32 VAL CA C -20.860 -7.571 -3.684 1.00 . A A . 239 VAL CA 1 1
9 30366 1 1 32 VAL CB C -20.514 -6.585 -4.819 1.00 . A A . 239 VAL CB 1 1
9 30367 1 1 32 VAL CG1 C -21.116 -7.044 -6.137 1.00 . A A . 239 VAL CG1 1 1
9 30368 1 1 32 VAL CG2 C -20.988 -5.183 -4.472 1.00 . A A . 239 VAL CG2 1 1
9 30369 1 1 32 VAL H H -19.347 -6.952 -2.343 1.00 . A A . 239 VAL H 1 1
9 30370 1 1 32 VAL HA H -21.935 -7.627 -3.586 1.00 . A A . 239 VAL HA 1 1
9 30371 1 1 32 VAL HB H -19.440 -6.560 -4.931 1.00 . A A . 239 VAL HB 1 1
9 30372 1 1 32 VAL HG11 H -20.876 -6.329 -6.910 1.00 . A A . 239 VAL HG11 1 1
9 30373 1 1 32 VAL HG12 H -22.189 -7.119 -6.036 1.00 . A A . 239 VAL HG12 1 1
9 30374 1 1 32 VAL HG13 H -20.711 -8.009 -6.400 1.00 . A A . 239 VAL HG13 1 1
9 30375 1 1 32 VAL HG21 H -20.503 -4.853 -3.567 1.00 . A A . 239 VAL HG21 1 1
9 30376 1 1 32 VAL HG22 H -22.057 -5.192 -4.326 1.00 . A A . 239 VAL HG22 1 1
9 30377 1 1 32 VAL HG23 H -20.741 -4.509 -5.279 1.00 . A A . 239 VAL HG23 1 1
9 30378 1 1 32 VAL N N -20.311 -7.137 -2.414 1.00 . A A . 239 VAL N 1 1
9 30379 1 1 32 VAL O O -19.109 -9.119 -4.203 1.00 . A A . 239 VAL O 1 1
9 30380 1 1 33 GLY C C -21.636 -12.043 -5.265 1.00 . A A . 240 GLY C 1 1
9 30381 1 1 33 GLY CA C -20.762 -11.290 -4.295 1.00 . A A . 240 GLY CA 1 1
9 30382 1 1 33 GLY H H -22.158 -9.726 -4.029 1.00 . A A . 240 GLY H 1 1
9 30383 1 1 33 GLY HA2 H -19.755 -11.274 -4.677 1.00 . A A . 240 GLY HA2 1 1
9 30384 1 1 33 GLY HA3 H -20.769 -11.803 -3.345 1.00 . A A . 240 GLY HA3 1 1
9 30385 1 1 33 GLY N N -21.198 -9.929 -4.097 1.00 . A A . 240 GLY N 1 1
9 30386 1 1 33 GLY O O -22.727 -11.589 -5.607 1.00 . A A . 240 GLY O 1 1
9 30387 1 1 34 VAL C C -22.955 -14.845 -5.932 1.00 . A A . 241 VAL C 1 1
9 30388 1 1 34 VAL CA C -21.899 -14.008 -6.659 1.00 . A A . 241 VAL CA 1 1
9 30389 1 1 34 VAL CB C -20.964 -14.923 -7.488 1.00 . A A . 241 VAL CB 1 1
9 30390 1 1 34 VAL CG1 C -20.122 -15.819 -6.590 1.00 . A A . 241 VAL CG1 1 1
9 30391 1 1 34 VAL CG2 C -21.763 -15.752 -8.483 1.00 . A A . 241 VAL CG2 1 1
9 30392 1 1 34 VAL H H -20.260 -13.478 -5.431 1.00 . A A . 241 VAL H 1 1
9 30393 1 1 34 VAL HA H -22.405 -13.342 -7.343 1.00 . A A . 241 VAL HA 1 1
9 30394 1 1 34 VAL HB H -20.290 -14.291 -8.048 1.00 . A A . 241 VAL HB 1 1
9 30395 1 1 34 VAL HG11 H -19.506 -16.464 -7.199 1.00 . A A . 241 VAL HG11 1 1
9 30396 1 1 34 VAL HG12 H -20.772 -16.420 -5.971 1.00 . A A . 241 VAL HG12 1 1
9 30397 1 1 34 VAL HG13 H -19.492 -15.207 -5.963 1.00 . A A . 241 VAL HG13 1 1
9 30398 1 1 34 VAL HG21 H -21.095 -16.394 -9.035 1.00 . A A . 241 VAL HG21 1 1
9 30399 1 1 34 VAL HG22 H -22.278 -15.095 -9.168 1.00 . A A . 241 VAL HG22 1 1
9 30400 1 1 34 VAL HG23 H -22.485 -16.355 -7.951 1.00 . A A . 241 VAL HG23 1 1
9 30401 1 1 34 VAL N N -21.147 -13.184 -5.726 1.00 . A A . 241 VAL N 1 1
9 30402 1 1 34 VAL O O -24.085 -14.980 -6.402 1.00 . A A . 241 VAL O 1 1
9 30403 1 1 35 ALA C C -23.016 -16.444 -2.581 1.00 . A A . 242 ALA C 1 1
9 30404 1 1 35 ALA CA C -23.482 -16.257 -4.020 1.00 . A A . 242 ALA CA 1 1
9 30405 1 1 35 ALA CB C -23.581 -17.609 -4.708 1.00 . A A . 242 ALA CB 1 1
9 30406 1 1 35 ALA H H -21.717 -15.153 -4.396 1.00 . A A . 242 ALA H 1 1
9 30407 1 1 35 ALA HA H -24.465 -15.812 -4.014 1.00 . A A . 242 ALA HA 1 1
9 30408 1 1 35 ALA HB1 H -22.614 -18.089 -4.699 1.00 . A A . 242 ALA HB1 1 1
9 30409 1 1 35 ALA HB2 H -23.905 -17.469 -5.729 1.00 . A A . 242 ALA HB2 1 1
9 30410 1 1 35 ALA HB3 H -24.295 -18.227 -4.185 1.00 . A A . 242 ALA HB3 1 1
9 30411 1 1 35 ALA N N -22.593 -15.372 -4.766 1.00 . A A . 242 ALA N 1 1
9 30412 1 1 35 ALA O O -23.805 -16.807 -1.707 1.00 . A A . 242 ALA O 1 1
9 30413 1 1 36 GLN C C -20.385 -15.101 -0.609 1.00 . A A . 243 GLN C 1 1
9 30414 1 1 36 GLN CA C -21.180 -16.345 -1.000 1.00 . A A . 243 GLN CA 1 1
9 30415 1 1 36 GLN CB C -20.309 -17.603 -0.912 1.00 . A A . 243 GLN CB 1 1
9 30416 1 1 36 GLN CD C -18.443 -18.993 -1.913 1.00 . A A . 243 GLN CD 1 1
9 30417 1 1 36 GLN CG C -19.306 -17.752 -2.048 1.00 . A A . 243 GLN CG 1 1
9 30418 1 1 36 GLN H H -21.149 -15.932 -3.068 1.00 . A A . 243 GLN H 1 1
9 30419 1 1 36 GLN HA H -22.009 -16.449 -0.315 1.00 . A A . 243 GLN HA 1 1
9 30420 1 1 36 GLN HB2 H -19.761 -17.581 0.017 1.00 . A A . 243 GLN HB2 1 1
9 30421 1 1 36 GLN HB3 H -20.952 -18.468 -0.917 1.00 . A A . 243 GLN HB3 1 1
9 30422 1 1 36 GLN HE21 H -18.447 -20.851 -1.215 1.00 . A A . 243 GLN HE21 1 1
9 30423 1 1 36 GLN HE22 H -19.914 -19.965 -0.992 1.00 . A A . 243 GLN HE22 1 1
9 30424 1 1 36 GLN HG2 H -19.848 -17.809 -2.981 1.00 . A A . 243 GLN HG2 1 1
9 30425 1 1 36 GLN HG3 H -18.665 -16.883 -2.059 1.00 . A A . 243 GLN HG3 1 1
9 30426 1 1 36 GLN N N -21.736 -16.204 -2.338 1.00 . A A . 243 GLN N 1 1
9 30427 1 1 36 GLN NE2 N -18.988 -20.042 -1.314 1.00 . A A . 243 GLN NE2 1 1
9 30428 1 1 36 GLN O O -19.158 -15.089 -0.660 1.00 . A A . 243 GLN O 1 1
9 30429 1 1 36 GLN OE1 O -17.292 -19.012 -2.352 1.00 . A A . 243 GLN OE1 1 1
9 30430 1 1 37 PRO C C -19.712 -12.848 1.491 1.00 . A A . 244 PRO C 1 1
9 30431 1 1 37 PRO CA C -20.476 -12.761 0.170 1.00 . A A . 244 PRO CA 1 1
9 30432 1 1 37 PRO CB C -21.669 -11.811 0.301 1.00 . A A . 244 PRO CB 1 1
9 30433 1 1 37 PRO CD C -22.565 -13.993 -0.083 1.00 . A A . 244 PRO CD 1 1
9 30434 1 1 37 PRO CG C -22.825 -12.691 0.620 1.00 . A A . 244 PRO CG 1 1
9 30435 1 1 37 PRO HA H -19.810 -12.402 -0.602 1.00 . A A . 244 PRO HA 1 1
9 30436 1 1 37 PRO HB2 H -21.481 -11.102 1.094 1.00 . A A . 244 PRO HB2 1 1
9 30437 1 1 37 PRO HB3 H -21.818 -11.286 -0.631 1.00 . A A . 244 PRO HB3 1 1
9 30438 1 1 37 PRO HD2 H -22.924 -14.818 0.513 1.00 . A A . 244 PRO HD2 1 1
9 30439 1 1 37 PRO HD3 H -23.033 -13.997 -1.056 1.00 . A A . 244 PRO HD3 1 1
9 30440 1 1 37 PRO HG2 H -22.883 -12.846 1.686 1.00 . A A . 244 PRO HG2 1 1
9 30441 1 1 37 PRO HG3 H -23.738 -12.243 0.255 1.00 . A A . 244 PRO HG3 1 1
9 30442 1 1 37 PRO N N -21.094 -14.035 -0.208 1.00 . A A . 244 PRO N 1 1
9 30443 1 1 37 PRO O O -19.916 -13.780 2.278 1.00 . A A . 244 PRO O 1 1
9 30444 1 1 38 GLY C C -18.921 -11.839 4.197 1.00 . A A . 245 GLY C 1 1
9 30445 1 1 38 GLY CA C -18.054 -11.813 2.948 1.00 . A A . 245 GLY CA 1 1
9 30446 1 1 38 GLY H H -18.670 -11.213 1.015 1.00 . A A . 245 GLY H 1 1
9 30447 1 1 38 GLY HA2 H -17.377 -12.651 2.982 1.00 . A A . 245 GLY HA2 1 1
9 30448 1 1 38 GLY HA3 H -17.474 -10.901 2.947 1.00 . A A . 245 GLY HA3 1 1
9 30449 1 1 38 GLY N N -18.821 -11.883 1.712 1.00 . A A . 245 GLY N 1 1
9 30450 1 1 38 GLY O O -20.124 -11.557 4.142 1.00 . A A . 245 GLY O 1 1
9 30451 1 1 39 VAL C C -19.461 -11.100 7.266 1.00 . A A . 246 VAL C 1 1
9 30452 1 1 39 VAL CA C -19.067 -12.404 6.551 1.00 . A A . 246 VAL CA 1 1
9 30453 1 1 39 VAL CB C -18.317 -13.361 7.512 1.00 . A A . 246 VAL CB 1 1
9 30454 1 1 39 VAL CG1 C -16.908 -12.873 7.822 1.00 . A A . 246 VAL CG1 1 1
9 30455 1 1 39 VAL CG2 C -19.109 -13.565 8.792 1.00 . A A . 246 VAL CG2 1 1
9 30456 1 1 39 VAL H H -17.339 -12.281 5.332 1.00 . A A . 246 VAL H 1 1
9 30457 1 1 39 VAL HA H -19.981 -12.899 6.261 1.00 . A A . 246 VAL HA 1 1
9 30458 1 1 39 VAL HB H -18.230 -14.321 7.022 1.00 . A A . 246 VAL HB 1 1
9 30459 1 1 39 VAL HG11 H -16.963 -11.935 8.353 1.00 . A A . 246 VAL HG11 1 1
9 30460 1 1 39 VAL HG12 H -16.364 -12.734 6.901 1.00 . A A . 246 VAL HG12 1 1
9 30461 1 1 39 VAL HG13 H -16.401 -13.603 8.433 1.00 . A A . 246 VAL HG13 1 1
9 30462 1 1 39 VAL HG21 H -20.073 -13.991 8.553 1.00 . A A . 246 VAL HG21 1 1
9 30463 1 1 39 VAL HG22 H -19.248 -12.614 9.286 1.00 . A A . 246 VAL HG22 1 1
9 30464 1 1 39 VAL HG23 H -18.572 -14.234 9.446 1.00 . A A . 246 VAL HG23 1 1
9 30465 1 1 39 VAL N N -18.315 -12.178 5.325 1.00 . A A . 246 VAL N 1 1
9 30466 1 1 39 VAL O O -20.645 -10.793 7.363 1.00 . A A . 246 VAL O 1 1
9 30467 1 1 40 ASP C C -18.043 -7.921 8.098 1.00 . A A . 247 ASP C 1 1
9 30468 1 1 40 ASP CA C -18.803 -9.152 8.562 1.00 . A A . 247 ASP CA 1 1
9 30469 1 1 40 ASP CB C -18.509 -9.399 10.043 1.00 . A A . 247 ASP CB 1 1
9 30470 1 1 40 ASP CG C -19.495 -10.348 10.694 1.00 . A A . 247 ASP CG 1 1
9 30471 1 1 40 ASP H H -17.560 -10.545 7.553 1.00 . A A . 247 ASP H 1 1
9 30472 1 1 40 ASP HA H -19.860 -8.958 8.453 1.00 . A A . 247 ASP HA 1 1
9 30473 1 1 40 ASP HB2 H -17.521 -9.822 10.140 1.00 . A A . 247 ASP HB2 1 1
9 30474 1 1 40 ASP HB3 H -18.544 -8.457 10.571 1.00 . A A . 247 ASP HB3 1 1
9 30475 1 1 40 ASP N N -18.493 -10.332 7.754 1.00 . A A . 247 ASP N 1 1
9 30476 1 1 40 ASP O O -16.864 -8.000 7.748 1.00 . A A . 247 ASP O 1 1
9 30477 1 1 40 ASP OD1 O -19.052 -11.356 11.283 1.00 . A A . 247 ASP OD1 1 1
9 30478 1 1 40 ASP OD2 O -20.718 -10.081 10.637 1.00 . A A . 247 ASP OD2 1 1
9 30479 1 1 41 GLN C C -18.616 -4.404 8.666 1.00 . A A . 248 GLN C 1 1
9 30480 1 1 41 GLN CA C -18.150 -5.512 7.729 1.00 . A A . 248 GLN CA 1 1
9 30481 1 1 41 GLN CB C -18.553 -5.179 6.293 1.00 . A A . 248 GLN CB 1 1
9 30482 1 1 41 GLN CD C -18.407 -3.560 4.366 1.00 . A A . 248 GLN CD 1 1
9 30483 1 1 41 GLN CG C -18.005 -3.852 5.796 1.00 . A A . 248 GLN CG 1 1
9 30484 1 1 41 GLN H H -19.665 -6.808 8.427 1.00 . A A . 248 GLN H 1 1
9 30485 1 1 41 GLN HA H -17.075 -5.594 7.786 1.00 . A A . 248 GLN HA 1 1
9 30486 1 1 41 GLN HB2 H -18.193 -5.960 5.642 1.00 . A A . 248 GLN HB2 1 1
9 30487 1 1 41 GLN HB3 H -19.632 -5.143 6.233 1.00 . A A . 248 GLN HB3 1 1
9 30488 1 1 41 GLN HE21 H -18.768 -4.442 2.625 1.00 . A A . 248 GLN HE21 1 1
9 30489 1 1 41 GLN HE22 H -18.331 -5.494 3.928 1.00 . A A . 248 GLN HE22 1 1
9 30490 1 1 41 GLN HG2 H -18.381 -3.060 6.427 1.00 . A A . 248 GLN HG2 1 1
9 30491 1 1 41 GLN HG3 H -16.927 -3.877 5.854 1.00 . A A . 248 GLN HG3 1 1
9 30492 1 1 41 GLN N N -18.728 -6.787 8.124 1.00 . A A . 248 GLN N 1 1
9 30493 1 1 41 GLN NE2 N -18.516 -4.604 3.560 1.00 . A A . 248 GLN NE2 1 1
9 30494 1 1 41 GLN O O -19.788 -4.350 9.030 1.00 . A A . 248 GLN O 1 1
9 30495 1 1 41 GLN OE1 O -18.601 -2.409 3.983 1.00 . A A . 248 GLN OE1 1 1
9 30496 1 1 42 SER C C -17.370 -1.138 9.306 1.00 . A A . 249 SER C 1 1
9 30497 1 1 42 SER CA C -18.045 -2.382 9.872 1.00 . A A . 249 SER CA 1 1
9 30498 1 1 42 SER CB C -17.625 -2.605 11.328 1.00 . A A . 249 SER CB 1 1
9 30499 1 1 42 SER H H -16.760 -3.682 8.809 1.00 . A A . 249 SER H 1 1
9 30500 1 1 42 SER HA H -19.117 -2.251 9.828 1.00 . A A . 249 SER HA 1 1
9 30501 1 1 42 SER HB2 H -18.120 -3.484 11.713 1.00 . A A . 249 SER HB2 1 1
9 30502 1 1 42 SER HB3 H -16.555 -2.750 11.371 1.00 . A A . 249 SER HB3 1 1
9 30503 1 1 42 SER HG H -17.309 -0.800 12.028 1.00 . A A . 249 SER HG 1 1
9 30504 1 1 42 SER N N -17.700 -3.540 9.065 1.00 . A A . 249 SER N 1 1
9 30505 1 1 42 SER O O -16.144 -1.082 9.212 1.00 . A A . 249 SER O 1 1
9 30506 1 1 42 SER OG O -17.968 -1.496 12.143 1.00 . A A . 249 SER OG 1 1
9 30507 1 1 43 PHE C C -17.921 2.296 9.192 1.00 . A A . 250 PHE C 1 1
9 30508 1 1 43 PHE CA C -17.614 1.069 8.334 1.00 . A A . 250 PHE CA 1 1
9 30509 1 1 43 PHE CB C -18.148 1.279 6.917 1.00 . A A . 250 PHE CB 1 1
9 30510 1 1 43 PHE CD1 C -18.133 3.711 6.314 1.00 . A A . 250 PHE CD1 1 1
9 30511 1 1 43 PHE CD2 C -16.287 2.359 5.659 1.00 . A A . 250 PHE CD2 1 1
9 30512 1 1 43 PHE CE1 C -17.518 4.814 5.766 1.00 . A A . 250 PHE CE1 1 1
9 30513 1 1 43 PHE CE2 C -15.673 3.454 5.102 1.00 . A A . 250 PHE CE2 1 1
9 30514 1 1 43 PHE CG C -17.522 2.471 6.267 1.00 . A A . 250 PHE CG 1 1
9 30515 1 1 43 PHE CZ C -16.287 4.685 5.159 1.00 . A A . 250 PHE CZ 1 1
9 30516 1 1 43 PHE H H -19.138 -0.237 9.024 1.00 . A A . 250 PHE H 1 1
9 30517 1 1 43 PHE HA H -16.545 0.951 8.282 1.00 . A A . 250 PHE HA 1 1
9 30518 1 1 43 PHE HB2 H -17.931 0.409 6.315 1.00 . A A . 250 PHE HB2 1 1
9 30519 1 1 43 PHE HB3 H -19.216 1.437 6.954 1.00 . A A . 250 PHE HB3 1 1
9 30520 1 1 43 PHE HD1 H -19.097 3.810 6.789 1.00 . A A . 250 PHE HD1 1 1
9 30521 1 1 43 PHE HD2 H -15.807 1.394 5.612 1.00 . A A . 250 PHE HD2 1 1
9 30522 1 1 43 PHE HE1 H -18.003 5.778 5.807 1.00 . A A . 250 PHE HE1 1 1
9 30523 1 1 43 PHE HE2 H -14.708 3.351 4.628 1.00 . A A . 250 PHE HE2 1 1
9 30524 1 1 43 PHE HZ H -15.801 5.548 4.732 1.00 . A A . 250 PHE HZ 1 1
9 30525 1 1 43 PHE N N -18.163 -0.146 8.919 1.00 . A A . 250 PHE N 1 1
9 30526 1 1 43 PHE O O -19.022 2.434 9.731 1.00 . A A . 250 PHE O 1 1
9 30527 1 1 44 GLY C C -17.616 5.575 9.273 1.00 . A A . 251 GLY C 1 1
9 30528 1 1 44 GLY CA C -17.081 4.401 10.083 1.00 . A A . 251 GLY CA 1 1
9 30529 1 1 44 GLY H H -16.078 3.003 8.854 1.00 . A A . 251 GLY H 1 1
9 30530 1 1 44 GLY HA2 H -17.761 4.206 10.899 1.00 . A A . 251 GLY HA2 1 1
9 30531 1 1 44 GLY HA3 H -16.118 4.672 10.491 1.00 . A A . 251 GLY HA3 1 1
9 30532 1 1 44 GLY N N -16.931 3.185 9.303 1.00 . A A . 251 GLY N 1 1
9 30533 1 1 44 GLY O O -18.827 5.770 9.193 1.00 . A A . 251 GLY O 1 1
9 30534 1 1 45 SER C C -16.432 7.741 6.611 1.00 . A A . 252 SER C 1 1
9 30535 1 1 45 SER CA C -17.139 7.578 7.963 1.00 . A A . 252 SER CA 1 1
9 30536 1 1 45 SER CB C -16.878 8.809 8.838 1.00 . A A . 252 SER CB 1 1
9 30537 1 1 45 SER H H -15.768 6.127 8.700 1.00 . A A . 252 SER H 1 1
9 30538 1 1 45 SER HA H -18.202 7.503 7.785 1.00 . A A . 252 SER HA 1 1
9 30539 1 1 45 SER HB2 H -17.446 8.725 9.751 1.00 . A A . 252 SER HB2 1 1
9 30540 1 1 45 SER HB3 H -15.825 8.861 9.075 1.00 . A A . 252 SER HB3 1 1
9 30541 1 1 45 SER HG H -18.131 10.294 8.491 1.00 . A A . 252 SER HG 1 1
9 30542 1 1 45 SER N N -16.724 6.364 8.669 1.00 . A A . 252 SER N 1 1
9 30543 1 1 45 SER O O -15.216 7.556 6.500 1.00 . A A . 252 SER O 1 1
9 30544 1 1 45 SER OG O -17.257 10.005 8.175 1.00 . A A . 252 SER OG 1 1
9 30545 1 1 46 LEU C C -17.112 9.766 3.812 1.00 . A A . 253 LEU C 1 1
9 30546 1 1 46 LEU CA C -16.704 8.369 4.254 1.00 . A A . 253 LEU CA 1 1
9 30547 1 1 46 LEU CB C -17.237 7.360 3.230 1.00 . A A . 253 LEU CB 1 1
9 30548 1 1 46 LEU CD1 C -15.450 7.778 1.502 1.00 . A A . 253 LEU CD1 1 1
9 30549 1 1 46 LEU CD2 C -17.595 6.692 0.837 1.00 . A A . 253 LEU CD2 1 1
9 30550 1 1 46 LEU CG C -16.947 7.705 1.762 1.00 . A A . 253 LEU CG 1 1
9 30551 1 1 46 LEU H H -18.189 8.136 5.743 1.00 . A A . 253 LEU H 1 1
9 30552 1 1 46 LEU HA H -15.627 8.307 4.286 1.00 . A A . 253 LEU HA 1 1
9 30553 1 1 46 LEU HB2 H -16.802 6.396 3.442 1.00 . A A . 253 LEU HB2 1 1
9 30554 1 1 46 LEU HB3 H -18.307 7.286 3.351 1.00 . A A . 253 LEU HB3 1 1
9 30555 1 1 46 LEU HD11 H -15.013 8.544 2.127 1.00 . A A . 253 LEU HD11 1 1
9 30556 1 1 46 LEU HD12 H -15.276 8.020 0.463 1.00 . A A . 253 LEU HD12 1 1
9 30557 1 1 46 LEU HD13 H -14.997 6.826 1.730 1.00 . A A . 253 LEU HD13 1 1
9 30558 1 1 46 LEU HD21 H -17.440 6.989 -0.190 1.00 . A A . 253 LEU HD21 1 1
9 30559 1 1 46 LEU HD22 H -18.653 6.642 1.041 1.00 . A A . 253 LEU HD22 1 1
9 30560 1 1 46 LEU HD23 H -17.152 5.720 1.000 1.00 . A A . 253 LEU HD23 1 1
9 30561 1 1 46 LEU HG H -17.368 8.675 1.541 1.00 . A A . 253 LEU HG 1 1
9 30562 1 1 46 LEU N N -17.218 8.080 5.590 1.00 . A A . 253 LEU N 1 1
9 30563 1 1 46 LEU O O -18.282 10.137 3.908 1.00 . A A . 253 LEU O 1 1
9 30564 1 1 47 THR C C -15.934 11.865 1.291 1.00 . A A . 254 THR C 1 1
9 30565 1 1 47 THR CA C -16.440 11.822 2.734 1.00 . A A . 254 THR CA 1 1
9 30566 1 1 47 THR CB C -15.792 12.960 3.548 1.00 . A A . 254 THR CB 1 1
9 30567 1 1 47 THR CG2 C -16.238 14.319 3.035 1.00 . A A . 254 THR CG2 1 1
9 30568 1 1 47 THR H H -15.220 10.215 3.362 1.00 . A A . 254 THR H 1 1
9 30569 1 1 47 THR HA H -17.511 11.963 2.738 1.00 . A A . 254 THR HA 1 1
9 30570 1 1 47 THR HB H -14.718 12.887 3.453 1.00 . A A . 254 THR HB 1 1
9 30571 1 1 47 THR HG1 H -15.891 11.960 5.250 1.00 . A A . 254 THR HG1 1 1
9 30572 1 1 47 THR HG21 H -15.961 14.420 1.996 1.00 . A A . 254 THR HG21 1 1
9 30573 1 1 47 THR HG22 H -15.759 15.096 3.612 1.00 . A A . 254 THR HG22 1 1
9 30574 1 1 47 THR HG23 H -17.308 14.407 3.132 1.00 . A A . 254 THR HG23 1 1
9 30575 1 1 47 THR N N -16.151 10.530 3.326 1.00 . A A . 254 THR N 1 1
9 30576 1 1 47 THR O O -14.740 11.703 1.037 1.00 . A A . 254 THR O 1 1
9 30577 1 1 47 THR OG1 O -16.152 12.834 4.930 1.00 . A A . 254 THR OG1 1 1
9 30578 1 1 48 THR C C -16.988 13.497 -1.611 1.00 . A A . 255 THR C 1 1
9 30579 1 1 48 THR CA C -16.493 12.167 -1.056 1.00 . A A . 255 THR CA 1 1
9 30580 1 1 48 THR CB C -17.091 11.012 -1.893 1.00 . A A . 255 THR CB 1 1
9 30581 1 1 48 THR CG2 C -16.500 9.669 -1.498 1.00 . A A . 255 THR CG2 1 1
9 30582 1 1 48 THR H H -17.796 12.119 0.608 1.00 . A A . 255 THR H 1 1
9 30583 1 1 48 THR HA H -15.416 12.129 -1.136 1.00 . A A . 255 THR HA 1 1
9 30584 1 1 48 THR HB H -16.868 11.192 -2.935 1.00 . A A . 255 THR HB 1 1
9 30585 1 1 48 THR HG1 H -18.727 11.129 -0.795 1.00 . A A . 255 THR HG1 1 1
9 30586 1 1 48 THR HG21 H -16.931 8.891 -2.111 1.00 . A A . 255 THR HG21 1 1
9 30587 1 1 48 THR HG22 H -16.720 9.472 -0.459 1.00 . A A . 255 THR HG22 1 1
9 30588 1 1 48 THR HG23 H -15.430 9.689 -1.643 1.00 . A A . 255 THR HG23 1 1
9 30589 1 1 48 THR N N -16.850 12.051 0.350 1.00 . A A . 255 THR N 1 1
9 30590 1 1 48 THR O O -18.152 13.856 -1.430 1.00 . A A . 255 THR O 1 1
9 30591 1 1 48 THR OG1 O -18.508 10.965 -1.722 1.00 . A A . 255 THR OG1 1 1
9 30592 1 1 49 THR C C -15.718 15.812 -4.110 1.00 . A A . 256 THR C 1 1
9 30593 1 1 49 THR CA C -16.497 15.528 -2.824 1.00 . A A . 256 THR CA 1 1
9 30594 1 1 49 THR CB C -16.285 16.668 -1.803 1.00 . A A . 256 THR CB 1 1
9 30595 1 1 49 THR CG2 C -16.884 17.977 -2.296 1.00 . A A . 256 THR CG2 1 1
9 30596 1 1 49 THR H H -15.177 13.948 -2.329 1.00 . A A . 256 THR H 1 1
9 30597 1 1 49 THR HA H -17.551 15.479 -3.060 1.00 . A A . 256 THR HA 1 1
9 30598 1 1 49 THR HB H -15.224 16.805 -1.647 1.00 . A A . 256 THR HB 1 1
9 30599 1 1 49 THR HG1 H -17.424 15.504 -0.683 1.00 . A A . 256 THR HG1 1 1
9 30600 1 1 49 THR HG21 H -16.675 18.761 -1.584 1.00 . A A . 256 THR HG21 1 1
9 30601 1 1 49 THR HG22 H -17.952 17.865 -2.404 1.00 . A A . 256 THR HG22 1 1
9 30602 1 1 49 THR HG23 H -16.454 18.233 -3.250 1.00 . A A . 256 THR HG23 1 1
9 30603 1 1 49 THR N N -16.108 14.250 -2.249 1.00 . A A . 256 THR N 1 1
9 30604 1 1 49 THR O O -14.581 15.354 -4.268 1.00 . A A . 256 THR O 1 1
9 30605 1 1 49 THR OG1 O -16.904 16.312 -0.560 1.00 . A A . 256 THR OG1 1 1
9 30606 1 1 50 LYS C C -15.409 15.751 -7.167 1.00 . A A . 257 LYS C 1 1
9 30607 1 1 50 LYS CA C -15.726 16.957 -6.288 1.00 . A A . 257 LYS CA 1 1
9 30608 1 1 50 LYS CB C -14.458 17.785 -6.040 1.00 . A A . 257 LYS CB 1 1
9 30609 1 1 50 LYS CD C -13.443 19.929 -5.209 1.00 . A A . 257 LYS CD 1 1
9 30610 1 1 50 LYS CE C -13.722 21.294 -4.604 1.00 . A A . 257 LYS CE 1 1
9 30611 1 1 50 LYS CG C -14.730 19.151 -5.434 1.00 . A A . 257 LYS CG 1 1
9 30612 1 1 50 LYS H H -17.274 16.828 -4.850 1.00 . A A . 257 LYS H 1 1
9 30613 1 1 50 LYS HA H -16.440 17.575 -6.812 1.00 . A A . 257 LYS HA 1 1
9 30614 1 1 50 LYS HB2 H -13.813 17.239 -5.367 1.00 . A A . 257 LYS HB2 1 1
9 30615 1 1 50 LYS HB3 H -13.946 17.925 -6.979 1.00 . A A . 257 LYS HB3 1 1
9 30616 1 1 50 LYS HD2 H -12.809 19.370 -4.538 1.00 . A A . 257 LYS HD2 1 1
9 30617 1 1 50 LYS HD3 H -12.941 20.060 -6.158 1.00 . A A . 257 LYS HD3 1 1
9 30618 1 1 50 LYS HE2 H -14.321 21.863 -5.297 1.00 . A A . 257 LYS HE2 1 1
9 30619 1 1 50 LYS HE3 H -14.271 21.158 -3.684 1.00 . A A . 257 LYS HE3 1 1
9 30620 1 1 50 LYS HG2 H -15.363 19.712 -6.105 1.00 . A A . 257 LYS HG2 1 1
9 30621 1 1 50 LYS HG3 H -15.230 19.022 -4.489 1.00 . A A . 257 LYS HG3 1 1
9 30622 1 1 50 LYS HZ1 H -12.699 22.979 -3.922 1.00 . A A . 257 LYS HZ1 1 1
9 30623 1 1 50 LYS HZ2 H -11.920 22.174 -5.188 1.00 . A A . 257 LYS HZ2 1 1
9 30624 1 1 50 LYS HZ3 H -11.893 21.526 -3.627 1.00 . A A . 257 LYS HZ3 1 1
9 30625 1 1 50 LYS N N -16.349 16.552 -5.026 1.00 . A A . 257 LYS N 1 1
9 30626 1 1 50 LYS NZ N -12.473 22.045 -4.315 1.00 . A A . 257 LYS NZ 1 1
9 30627 1 1 50 LYS O O -14.252 15.511 -7.520 1.00 . A A . 257 LYS O 1 1
9 30628 1 1 51 SER C C -15.325 12.839 -7.889 1.00 . A A . 258 SER C 1 1
9 30629 1 1 51 SER CA C -16.350 13.852 -8.395 1.00 . A A . 258 SER CA 1 1
9 30630 1 1 51 SER CB C -16.002 14.319 -9.816 1.00 . A A . 258 SER CB 1 1
9 30631 1 1 51 SER H H -17.340 15.240 -7.150 1.00 . A A . 258 SER H 1 1
9 30632 1 1 51 SER HA H -17.317 13.373 -8.418 1.00 . A A . 258 SER HA 1 1
9 30633 1 1 51 SER HB2 H -16.747 15.023 -10.153 1.00 . A A . 258 SER HB2 1 1
9 30634 1 1 51 SER HB3 H -15.034 14.798 -9.806 1.00 . A A . 258 SER HB3 1 1
9 30635 1 1 51 SER HG H -15.262 12.621 -10.459 1.00 . A A . 258 SER HG 1 1
9 30636 1 1 51 SER N N -16.454 15.001 -7.505 1.00 . A A . 258 SER N 1 1
9 30637 1 1 51 SER O O -14.387 12.469 -8.602 1.00 . A A . 258 SER O 1 1
9 30638 1 1 51 SER OG O -15.963 13.230 -10.725 1.00 . A A . 258 SER OG 1 1
9 30639 1 1 52 SER C C -15.385 10.064 -5.951 1.00 . A A . 259 SER C 1 1
9 30640 1 1 52 SER CA C -14.633 11.383 -6.090 1.00 . A A . 259 SER CA 1 1
9 30641 1 1 52 SER CB C -14.089 11.852 -4.741 1.00 . A A . 259 SER CB 1 1
9 30642 1 1 52 SER H H -16.248 12.742 -6.121 1.00 . A A . 259 SER H 1 1
9 30643 1 1 52 SER HA H -13.810 11.240 -6.770 1.00 . A A . 259 SER HA 1 1
9 30644 1 1 52 SER HB2 H -14.914 12.067 -4.077 1.00 . A A . 259 SER HB2 1 1
9 30645 1 1 52 SER HB3 H -13.474 11.075 -4.313 1.00 . A A . 259 SER HB3 1 1
9 30646 1 1 52 SER HG H -13.841 13.802 -4.672 1.00 . A A . 259 SER HG 1 1
9 30647 1 1 52 SER N N -15.505 12.391 -6.659 1.00 . A A . 259 SER N 1 1
9 30648 1 1 52 SER O O -16.573 10.046 -5.628 1.00 . A A . 259 SER O 1 1
9 30649 1 1 52 SER OG O -13.304 13.028 -4.895 1.00 . A A . 259 SER OG 1 1
9 30650 1 1 53 ARG C C -14.663 6.747 -5.191 1.00 . A A . 260 ARG C 1 1
9 30651 1 1 53 ARG CA C -15.329 7.657 -6.210 1.00 . A A . 260 ARG CA 1 1
9 30652 1 1 53 ARG CB C -15.279 7.036 -7.609 1.00 . A A . 260 ARG CB 1 1
9 30653 1 1 53 ARG CD C -15.833 5.100 -9.109 1.00 . A A . 260 ARG CD 1 1
9 30654 1 1 53 ARG CG C -15.917 5.661 -7.698 1.00 . A A . 260 ARG CG 1 1
9 30655 1 1 53 ARG CZ C -17.213 5.368 -11.140 1.00 . A A . 260 ARG CZ 1 1
9 30656 1 1 53 ARG H H -13.737 9.033 -6.411 1.00 . A A . 260 ARG H 1 1
9 30657 1 1 53 ARG HA H -16.363 7.794 -5.928 1.00 . A A . 260 ARG HA 1 1
9 30658 1 1 53 ARG HB2 H -15.791 7.691 -8.297 1.00 . A A . 260 ARG HB2 1 1
9 30659 1 1 53 ARG HB3 H -14.248 6.950 -7.911 1.00 . A A . 260 ARG HB3 1 1
9 30660 1 1 53 ARG HD2 H -14.803 5.118 -9.431 1.00 . A A . 260 ARG HD2 1 1
9 30661 1 1 53 ARG HD3 H -16.190 4.081 -9.100 1.00 . A A . 260 ARG HD3 1 1
9 30662 1 1 53 ARG HE H -16.756 6.835 -9.859 1.00 . A A . 260 ARG HE 1 1
9 30663 1 1 53 ARG HG2 H -15.403 4.992 -7.024 1.00 . A A . 260 ARG HG2 1 1
9 30664 1 1 53 ARG HG3 H -16.956 5.736 -7.410 1.00 . A A . 260 ARG HG3 1 1
9 30665 1 1 53 ARG HH11 H -16.480 3.493 -10.879 1.00 . A A . 260 ARG HH11 1 1
9 30666 1 1 53 ARG HH12 H -17.480 3.710 -12.278 1.00 . A A . 260 ARG HH12 1 1
9 30667 1 1 53 ARG HH21 H -18.067 7.120 -11.693 1.00 . A A . 260 ARG HH21 1 1
9 30668 1 1 53 ARG HH22 H -18.392 5.774 -12.740 1.00 . A A . 260 ARG HH22 1 1
9 30669 1 1 53 ARG N N -14.700 8.966 -6.222 1.00 . A A . 260 ARG N 1 1
9 30670 1 1 53 ARG NE N -16.637 5.876 -10.053 1.00 . A A . 260 ARG NE 1 1
9 30671 1 1 53 ARG NH1 N -17.045 4.089 -11.456 1.00 . A A . 260 ARG NH1 1 1
9 30672 1 1 53 ARG NH2 N -17.948 6.150 -11.920 1.00 . A A . 260 ARG NH2 1 1
9 30673 1 1 53 ARG O O -13.435 6.644 -5.143 1.00 . A A . 260 ARG O 1 1
9 30674 1 1 54 ALA C C -15.698 3.878 -3.329 1.00 . A A . 261 ALA C 1 1
9 30675 1 1 54 ALA CA C -14.972 5.217 -3.340 1.00 . A A . 261 ALA CA 1 1
9 30676 1 1 54 ALA CB C -15.094 5.896 -1.985 1.00 . A A . 261 ALA CB 1 1
9 30677 1 1 54 ALA H H -16.450 6.185 -4.499 1.00 . A A . 261 ALA H 1 1
9 30678 1 1 54 ALA HA H -13.925 5.045 -3.534 1.00 . A A . 261 ALA HA 1 1
9 30679 1 1 54 ALA HB1 H -16.138 6.052 -1.755 1.00 . A A . 261 ALA HB1 1 1
9 30680 1 1 54 ALA HB2 H -14.585 6.848 -2.012 1.00 . A A . 261 ALA HB2 1 1
9 30681 1 1 54 ALA HB3 H -14.648 5.269 -1.228 1.00 . A A . 261 ALA HB3 1 1
9 30682 1 1 54 ALA N N -15.478 6.086 -4.385 1.00 . A A . 261 ALA N 1 1
9 30683 1 1 54 ALA O O -16.926 3.820 -3.427 1.00 . A A . 261 ALA O 1 1
9 30684 1 1 55 PHE C C -15.086 0.918 -1.718 1.00 . A A . 262 PHE C 1 1
9 30685 1 1 55 PHE CA C -15.491 1.473 -3.072 1.00 . A A . 262 PHE CA 1 1
9 30686 1 1 55 PHE CB C -15.008 0.543 -4.188 1.00 . A A . 262 PHE CB 1 1
9 30687 1 1 55 PHE CD1 C -16.722 0.693 -6.009 1.00 . A A . 262 PHE CD1 1 1
9 30688 1 1 55 PHE CD2 C -14.562 1.615 -6.415 1.00 . A A . 262 PHE CD2 1 1
9 30689 1 1 55 PHE CE1 C -17.126 1.066 -7.276 1.00 . A A . 262 PHE CE1 1 1
9 30690 1 1 55 PHE CE2 C -14.959 1.991 -7.684 1.00 . A A . 262 PHE CE2 1 1
9 30691 1 1 55 PHE CG C -15.440 0.964 -5.564 1.00 . A A . 262 PHE CG 1 1
9 30692 1 1 55 PHE CZ C -16.242 1.715 -8.115 1.00 . A A . 262 PHE CZ 1 1
9 30693 1 1 55 PHE H H -13.954 2.919 -3.227 1.00 . A A . 262 PHE H 1 1
9 30694 1 1 55 PHE HA H -16.567 1.553 -3.113 1.00 . A A . 262 PHE HA 1 1
9 30695 1 1 55 PHE HB2 H -13.930 0.512 -4.178 1.00 . A A . 262 PHE HB2 1 1
9 30696 1 1 55 PHE HB3 H -15.392 -0.451 -4.008 1.00 . A A . 262 PHE HB3 1 1
9 30697 1 1 55 PHE HD1 H -17.412 0.188 -5.352 1.00 . A A . 262 PHE HD1 1 1
9 30698 1 1 55 PHE HD2 H -13.559 1.830 -6.077 1.00 . A A . 262 PHE HD2 1 1
9 30699 1 1 55 PHE HE1 H -18.130 0.848 -7.610 1.00 . A A . 262 PHE HE1 1 1
9 30700 1 1 55 PHE HE2 H -14.265 2.500 -8.337 1.00 . A A . 262 PHE HE2 1 1
9 30701 1 1 55 PHE HZ H -16.553 2.008 -9.106 1.00 . A A . 262 PHE HZ 1 1
9 30702 1 1 55 PHE N N -14.931 2.807 -3.220 1.00 . A A . 262 PHE N 1 1
9 30703 1 1 55 PHE O O -13.905 0.894 -1.379 1.00 . A A . 262 PHE O 1 1
9 30704 1 1 56 GLN C C -16.517 -1.193 0.773 1.00 . A A . 263 GLN C 1 1
9 30705 1 1 56 GLN CA C -15.807 0.110 0.438 1.00 . A A . 263 GLN CA 1 1
9 30706 1 1 56 GLN CB C -16.269 1.254 1.343 1.00 . A A . 263 GLN CB 1 1
9 30707 1 1 56 GLN CD C -15.958 3.711 1.880 1.00 . A A . 263 GLN CD 1 1
9 30708 1 1 56 GLN CG C -15.406 2.496 1.176 1.00 . A A . 263 GLN CG 1 1
9 30709 1 1 56 GLN H H -16.975 0.435 -1.283 1.00 . A A . 263 GLN H 1 1
9 30710 1 1 56 GLN HA H -14.744 -0.027 0.557 1.00 . A A . 263 GLN HA 1 1
9 30711 1 1 56 GLN HB2 H -17.286 1.510 1.088 1.00 . A A . 263 GLN HB2 1 1
9 30712 1 1 56 GLN HB3 H -16.232 0.944 2.376 1.00 . A A . 263 GLN HB3 1 1
9 30713 1 1 56 GLN HE21 H -15.404 5.415 2.717 1.00 . A A . 263 GLN HE21 1 1
9 30714 1 1 56 GLN HE22 H -14.130 4.457 2.054 1.00 . A A . 263 GLN HE22 1 1
9 30715 1 1 56 GLN HG2 H -14.424 2.288 1.574 1.00 . A A . 263 GLN HG2 1 1
9 30716 1 1 56 GLN HG3 H -15.323 2.716 0.121 1.00 . A A . 263 GLN HG3 1 1
9 30717 1 1 56 GLN N N -16.060 0.494 -0.935 1.00 . A A . 263 GLN N 1 1
9 30718 1 1 56 GLN NE2 N -15.077 4.618 2.255 1.00 . A A . 263 GLN NE2 1 1
9 30719 1 1 56 GLN O O -17.725 -1.326 0.569 1.00 . A A . 263 GLN O 1 1
9 30720 1 1 56 GLN OE1 O -17.163 3.848 2.064 1.00 . A A . 263 GLN OE1 1 1
9 30721 1 1 57 GLY C C -15.591 -4.595 0.990 1.00 . A A . 264 GLY C 1 1
9 30722 1 1 57 GLY CA C -16.321 -3.435 1.634 1.00 . A A . 264 GLY CA 1 1
9 30723 1 1 57 GLY H H -14.788 -2.001 1.372 1.00 . A A . 264 GLY H 1 1
9 30724 1 1 57 GLY HA2 H -16.273 -3.545 2.708 1.00 . A A . 264 GLY HA2 1 1
9 30725 1 1 57 GLY HA3 H -17.355 -3.460 1.327 1.00 . A A . 264 GLY HA3 1 1
9 30726 1 1 57 GLY N N -15.755 -2.156 1.269 1.00 . A A . 264 GLY N 1 1
9 30727 1 1 57 GLY O O -14.370 -4.568 0.846 1.00 . A A . 264 GLY O 1 1
9 30728 1 1 58 GLN C C -16.340 -7.016 -1.408 1.00 . A A . 265 GLN C 1 1
9 30729 1 1 58 GLN CA C -15.741 -6.788 -0.033 1.00 . A A . 265 GLN CA 1 1
9 30730 1 1 58 GLN CB C -15.934 -8.046 0.817 1.00 . A A . 265 GLN CB 1 1
9 30731 1 1 58 GLN CD C -15.337 -9.325 2.905 1.00 . A A . 265 GLN CD 1 1
9 30732 1 1 58 GLN CG C -15.116 -8.063 2.094 1.00 . A A . 265 GLN CG 1 1
9 30733 1 1 58 GLN H H -17.304 -5.584 0.735 1.00 . A A . 265 GLN H 1 1
9 30734 1 1 58 GLN HA H -14.684 -6.600 -0.143 1.00 . A A . 265 GLN HA 1 1
9 30735 1 1 58 GLN HB2 H -16.975 -8.130 1.083 1.00 . A A . 265 GLN HB2 1 1
9 30736 1 1 58 GLN HB3 H -15.654 -8.908 0.227 1.00 . A A . 265 GLN HB3 1 1
9 30737 1 1 58 GLN HE21 H -14.672 -11.178 3.147 1.00 . A A . 265 GLN HE21 1 1
9 30738 1 1 58 GLN HE22 H -13.867 -10.240 1.938 1.00 . A A . 265 GLN HE22 1 1
9 30739 1 1 58 GLN HG2 H -14.069 -7.996 1.837 1.00 . A A . 265 GLN HG2 1 1
9 30740 1 1 58 GLN HG3 H -15.395 -7.212 2.697 1.00 . A A . 265 GLN HG3 1 1
9 30741 1 1 58 GLN N N -16.332 -5.620 0.606 1.00 . A A . 265 GLN N 1 1
9 30742 1 1 58 GLN NE2 N -14.544 -10.349 2.636 1.00 . A A . 265 GLN NE2 1 1
9 30743 1 1 58 GLN O O -17.543 -6.837 -1.613 1.00 . A A . 265 GLN O 1 1
9 30744 1 1 58 GLN OE1 O -16.213 -9.383 3.764 1.00 . A A . 265 GLN OE1 1 1
9 30745 1 1 59 MET C C -15.529 -9.241 -3.932 1.00 . A A . 266 MET C 1 1
9 30746 1 1 59 MET CA C -15.952 -7.807 -3.660 1.00 . A A . 266 MET CA 1 1
9 30747 1 1 59 MET CB C -15.384 -6.897 -4.752 1.00 . A A . 266 MET CB 1 1
9 30748 1 1 59 MET CE C -16.034 -2.894 -5.708 1.00 . A A . 266 MET CE 1 1
9 30749 1 1 59 MET CG C -15.919 -5.478 -4.719 1.00 . A A . 266 MET CG 1 1
9 30750 1 1 59 MET H H -14.529 -7.399 -2.149 1.00 . A A . 266 MET H 1 1
9 30751 1 1 59 MET HA H -17.031 -7.748 -3.673 1.00 . A A . 266 MET HA 1 1
9 30752 1 1 59 MET HB2 H -14.313 -6.854 -4.641 1.00 . A A . 266 MET HB2 1 1
9 30753 1 1 59 MET HB3 H -15.619 -7.324 -5.716 1.00 . A A . 266 MET HB3 1 1
9 30754 1 1 59 MET HE1 H -15.788 -2.556 -4.713 1.00 . A A . 266 MET HE1 1 1
9 30755 1 1 59 MET HE2 H -17.104 -3.024 -5.790 1.00 . A A . 266 MET HE2 1 1
9 30756 1 1 59 MET HE3 H -15.705 -2.159 -6.429 1.00 . A A . 266 MET HE3 1 1
9 30757 1 1 59 MET HG2 H -16.992 -5.508 -4.840 1.00 . A A . 266 MET HG2 1 1
9 30758 1 1 59 MET HG3 H -15.677 -5.036 -3.764 1.00 . A A . 266 MET HG3 1 1
9 30759 1 1 59 MET N N -15.492 -7.395 -2.346 1.00 . A A . 266 MET N 1 1
9 30760 1 1 59 MET O O -14.380 -9.613 -3.687 1.00 . A A . 266 MET O 1 1
9 30761 1 1 59 MET SD S -15.217 -4.453 -6.026 1.00 . A A . 266 MET SD 1 1
9 30762 1 1 60 ASP C C -16.124 -11.429 -6.383 1.00 . A A . 267 ASP C 1 1
9 30763 1 1 60 ASP CA C -16.165 -11.391 -4.865 1.00 . A A . 267 ASP CA 1 1
9 30764 1 1 60 ASP CB C -17.205 -12.406 -4.367 1.00 . A A . 267 ASP CB 1 1
9 30765 1 1 60 ASP CG C -17.317 -12.481 -2.856 1.00 . A A . 267 ASP CG 1 1
9 30766 1 1 60 ASP H H -17.383 -9.702 -4.501 1.00 . A A . 267 ASP H 1 1
9 30767 1 1 60 ASP HA H -15.191 -11.659 -4.481 1.00 . A A . 267 ASP HA 1 1
9 30768 1 1 60 ASP HB2 H -18.168 -12.141 -4.765 1.00 . A A . 267 ASP HB2 1 1
9 30769 1 1 60 ASP HB3 H -16.934 -13.386 -4.734 1.00 . A A . 267 ASP HB3 1 1
9 30770 1 1 60 ASP N N -16.463 -10.035 -4.429 1.00 . A A . 267 ASP N 1 1
9 30771 1 1 60 ASP O O -16.351 -10.408 -7.034 1.00 . A A . 267 ASP O 1 1
9 30772 1 1 60 ASP OD1 O -18.455 -12.391 -2.342 1.00 . A A . 267 ASP OD1 1 1
9 30773 1 1 60 ASP OD2 O -16.281 -12.653 -2.180 1.00 . A A . 267 ASP OD2 1 1
9 30774 1 1 61 ALA C C -17.172 -12.342 -9.036 1.00 . A A . 268 ALA C 1 1
9 30775 1 1 61 ALA CA C -15.839 -12.756 -8.405 1.00 . A A . 268 ALA CA 1 1
9 30776 1 1 61 ALA CB C -15.508 -14.193 -8.773 1.00 . A A . 268 ALA CB 1 1
9 30777 1 1 61 ALA H H -15.650 -13.366 -6.381 1.00 . A A . 268 ALA H 1 1
9 30778 1 1 61 ALA HA H -15.058 -12.121 -8.796 1.00 . A A . 268 ALA HA 1 1
9 30779 1 1 61 ALA HB1 H -16.284 -14.847 -8.403 1.00 . A A . 268 ALA HB1 1 1
9 30780 1 1 61 ALA HB2 H -14.564 -14.469 -8.328 1.00 . A A . 268 ALA HB2 1 1
9 30781 1 1 61 ALA HB3 H -15.441 -14.285 -9.847 1.00 . A A . 268 ALA HB3 1 1
9 30782 1 1 61 ALA N N -15.856 -12.595 -6.952 1.00 . A A . 268 ALA N 1 1
9 30783 1 1 61 ALA O O -17.241 -12.042 -10.229 1.00 . A A . 268 ALA O 1 1
9 30784 1 1 62 GLY C C -19.653 -10.625 -9.353 1.00 . A A . 269 GLY C 1 1
9 30785 1 1 62 GLY CA C -19.556 -11.996 -8.706 1.00 . A A . 269 GLY CA 1 1
9 30786 1 1 62 GLY H H -18.090 -12.515 -7.273 1.00 . A A . 269 GLY H 1 1
9 30787 1 1 62 GLY HA2 H -19.848 -12.739 -9.433 1.00 . A A . 269 GLY HA2 1 1
9 30788 1 1 62 GLY HA3 H -20.245 -12.036 -7.875 1.00 . A A . 269 GLY HA3 1 1
9 30789 1 1 62 GLY N N -18.225 -12.317 -8.222 1.00 . A A . 269 GLY N 1 1
9 30790 1 1 62 GLY O O -20.383 -10.449 -10.328 1.00 . A A . 269 GLY O 1 1
9 30791 1 1 63 SER C C -18.234 -8.281 -10.726 1.00 . A A . 270 SER C 1 1
9 30792 1 1 63 SER CA C -18.950 -8.304 -9.377 1.00 . A A . 270 SER CA 1 1
9 30793 1 1 63 SER CB C -18.303 -7.309 -8.408 1.00 . A A . 270 SER CB 1 1
9 30794 1 1 63 SER H H -18.370 -9.832 -8.030 1.00 . A A . 270 SER H 1 1
9 30795 1 1 63 SER HA H -19.984 -8.024 -9.530 1.00 . A A . 270 SER HA 1 1
9 30796 1 1 63 SER HB2 H -18.236 -6.342 -8.880 1.00 . A A . 270 SER HB2 1 1
9 30797 1 1 63 SER HB3 H -18.910 -7.231 -7.517 1.00 . A A . 270 SER HB3 1 1
9 30798 1 1 63 SER HG H -16.400 -6.972 -8.076 1.00 . A A . 270 SER HG 1 1
9 30799 1 1 63 SER N N -18.934 -9.647 -8.813 1.00 . A A . 270 SER N 1 1
9 30800 1 1 63 SER O O -18.666 -7.610 -11.667 1.00 . A A . 270 SER O 1 1
9 30801 1 1 63 SER OG O -17.001 -7.724 -8.037 1.00 . A A . 270 SER OG 1 1
9 30802 1 1 64 PHE C C -17.046 -9.818 -13.143 1.00 . A A . 271 PHE C 1 1
9 30803 1 1 64 PHE CA C -16.329 -9.081 -12.018 1.00 . A A . 271 PHE CA 1 1
9 30804 1 1 64 PHE CB C -14.993 -9.758 -11.716 1.00 . A A . 271 PHE CB 1 1
9 30805 1 1 64 PHE CD1 C -13.239 -8.026 -11.284 1.00 . A A . 271 PHE CD1 1 1
9 30806 1 1 64 PHE CD2 C -14.198 -9.152 -9.418 1.00 . A A . 271 PHE CD2 1 1
9 30807 1 1 64 PHE CE1 C -12.441 -7.287 -10.434 1.00 . A A . 271 PHE CE1 1 1
9 30808 1 1 64 PHE CE2 C -13.403 -8.418 -8.563 1.00 . A A . 271 PHE CE2 1 1
9 30809 1 1 64 PHE CG C -14.124 -8.965 -10.787 1.00 . A A . 271 PHE CG 1 1
9 30810 1 1 64 PHE CZ C -12.524 -7.483 -9.072 1.00 . A A . 271 PHE CZ 1 1
9 30811 1 1 64 PHE H H -16.867 -9.553 -10.029 1.00 . A A . 271 PHE H 1 1
9 30812 1 1 64 PHE HA H -16.139 -8.069 -12.334 1.00 . A A . 271 PHE HA 1 1
9 30813 1 1 64 PHE HB2 H -15.177 -10.720 -11.261 1.00 . A A . 271 PHE HB2 1 1
9 30814 1 1 64 PHE HB3 H -14.452 -9.900 -12.638 1.00 . A A . 271 PHE HB3 1 1
9 30815 1 1 64 PHE HD1 H -13.175 -7.870 -12.350 1.00 . A A . 271 PHE HD1 1 1
9 30816 1 1 64 PHE HD2 H -14.886 -9.883 -9.020 1.00 . A A . 271 PHE HD2 1 1
9 30817 1 1 64 PHE HE1 H -11.753 -6.558 -10.835 1.00 . A A . 271 PHE HE1 1 1
9 30818 1 1 64 PHE HE2 H -13.470 -8.573 -7.496 1.00 . A A . 271 PHE HE2 1 1
9 30819 1 1 64 PHE HZ H -11.902 -6.906 -8.404 1.00 . A A . 271 PHE HZ 1 1
9 30820 1 1 64 PHE N N -17.140 -9.024 -10.810 1.00 . A A . 271 PHE N 1 1
9 30821 1 1 64 PHE O O -16.981 -9.414 -14.304 1.00 . A A . 271 PHE O 1 1
9 30822 1 1 65 SER C C -19.882 -11.885 -13.399 1.00 . A A . 272 SER C 1 1
9 30823 1 1 65 SER CA C -18.418 -11.703 -13.789 1.00 . A A . 272 SER CA 1 1
9 30824 1 1 65 SER CB C -17.721 -13.063 -13.929 1.00 . A A . 272 SER CB 1 1
9 30825 1 1 65 SER H H -17.775 -11.157 -11.852 1.00 . A A . 272 SER H 1 1
9 30826 1 1 65 SER HA H -18.370 -11.183 -14.734 1.00 . A A . 272 SER HA 1 1
9 30827 1 1 65 SER HB2 H -16.664 -12.908 -14.088 1.00 . A A . 272 SER HB2 1 1
9 30828 1 1 65 SER HB3 H -17.869 -13.633 -13.025 1.00 . A A . 272 SER HB3 1 1
9 30829 1 1 65 SER HG H -19.070 -14.217 -14.763 1.00 . A A . 272 SER HG 1 1
9 30830 1 1 65 SER N N -17.733 -10.894 -12.798 1.00 . A A . 272 SER N 1 1
9 30831 1 1 65 SER O O -20.193 -12.858 -12.678 1.00 . A A . 272 SER O 1 1
9 30832 1 1 65 SER OG O -18.239 -13.802 -15.024 1.00 . A A . 272 SER OG 1 1
9 30833 2 1 13 GLY C C -13.299 -8.136 8.743 1.00 . B B . 220 GLY C 1 1
9 30834 2 1 13 GLY CA C -14.191 -9.338 8.947 1.00 . B B . 220 GLY CA 1 1
9 30835 2 1 13 GLY H H -12.761 -10.792 8.512 1.00 . B B . 220 GLY H 1 1
9 30836 2 1 13 GLY HA2 H -14.741 -9.526 8.038 1.00 . B B . 220 GLY HA2 1 1
9 30837 2 1 13 GLY HA3 H -14.889 -9.131 9.745 1.00 . B B . 220 GLY HA3 1 1
9 30838 2 1 13 GLY N N -13.405 -10.547 9.295 1.00 . B B . 220 GLY N 1 1
9 30839 2 1 13 GLY O O -12.122 -8.167 9.102 1.00 . B B . 220 GLY O 1 1
9 30840 2 1 14 GLN C C -13.701 -4.668 8.616 1.00 . B B . 221 GLN C 1 1
9 30841 2 1 14 GLN CA C -13.059 -5.870 7.936 1.00 . B B . 221 GLN CA 1 1
9 30842 2 1 14 GLN CB C -12.846 -5.603 6.433 1.00 . B B . 221 GLN CB 1 1
9 30843 2 1 14 GLN CD C -14.924 -6.646 5.388 1.00 . B B . 221 GLN CD 1 1
9 30844 2 1 14 GLN CG C -14.120 -5.381 5.621 1.00 . B B . 221 GLN CG 1 1
9 30845 2 1 14 GLN H H -14.787 -7.097 7.897 1.00 . B B . 221 GLN H 1 1
9 30846 2 1 14 GLN HA H -12.092 -6.031 8.392 1.00 . B B . 221 GLN HA 1 1
9 30847 2 1 14 GLN HB2 H -12.230 -4.724 6.326 1.00 . B B . 221 GLN HB2 1 1
9 30848 2 1 14 GLN HB3 H -12.321 -6.446 6.009 1.00 . B B . 221 GLN HB3 1 1
9 30849 2 1 14 GLN HE21 H -14.765 -8.615 5.205 1.00 . B B . 221 GLN HE21 1 1
9 30850 2 1 14 GLN HE22 H -13.286 -7.762 5.480 1.00 . B B . 221 GLN HE22 1 1
9 30851 2 1 14 GLN HG2 H -14.742 -4.675 6.150 1.00 . B B . 221 GLN HG2 1 1
9 30852 2 1 14 GLN HG3 H -13.851 -4.961 4.659 1.00 . B B . 221 GLN HG3 1 1
9 30853 2 1 14 GLN N N -13.841 -7.074 8.165 1.00 . B B . 221 GLN N 1 1
9 30854 2 1 14 GLN NE2 N -14.255 -7.788 5.354 1.00 . B B . 221 GLN NE2 1 1
9 30855 2 1 14 GLN O O -14.924 -4.498 8.601 1.00 . B B . 221 GLN O 1 1
9 30856 2 1 14 GLN OE1 O -16.138 -6.597 5.242 1.00 . B B . 221 GLN OE1 1 1
9 30857 2 1 15 LYS C C -12.672 -1.437 9.335 1.00 . B B . 222 LYS C 1 1
9 30858 2 1 15 LYS CA C -13.301 -2.674 9.950 1.00 . B B . 222 LYS CA 1 1
9 30859 2 1 15 LYS CB C -12.888 -2.779 11.416 1.00 . B B . 222 LYS CB 1 1
9 30860 2 1 15 LYS CD C -13.029 -4.036 13.584 1.00 . B B . 222 LYS CD 1 1
9 30861 2 1 15 LYS CE C -13.616 -5.240 14.303 1.00 . B B . 222 LYS CE 1 1
9 30862 2 1 15 LYS CG C -13.473 -3.983 12.133 1.00 . B B . 222 LYS CG 1 1
9 30863 2 1 15 LYS H H -11.896 -4.057 9.202 1.00 . B B . 222 LYS H 1 1
9 30864 2 1 15 LYS HA H -14.376 -2.608 9.879 1.00 . B B . 222 LYS HA 1 1
9 30865 2 1 15 LYS HB2 H -11.810 -2.845 11.464 1.00 . B B . 222 LYS HB2 1 1
9 30866 2 1 15 LYS HB3 H -13.206 -1.887 11.933 1.00 . B B . 222 LYS HB3 1 1
9 30867 2 1 15 LYS HD2 H -11.953 -4.100 13.617 1.00 . B B . 222 LYS HD2 1 1
9 30868 2 1 15 LYS HD3 H -13.355 -3.137 14.084 1.00 . B B . 222 LYS HD3 1 1
9 30869 2 1 15 LYS HE2 H -14.692 -5.151 14.310 1.00 . B B . 222 LYS HE2 1 1
9 30870 2 1 15 LYS HE3 H -13.335 -6.135 13.767 1.00 . B B . 222 LYS HE3 1 1
9 30871 2 1 15 LYS HG2 H -14.551 -3.921 12.098 1.00 . B B . 222 LYS HG2 1 1
9 30872 2 1 15 LYS HG3 H -13.147 -4.882 11.632 1.00 . B B . 222 LYS HG3 1 1
9 30873 2 1 15 LYS HZ1 H -12.092 -5.437 15.720 1.00 . B B . 222 LYS HZ1 1 1
9 30874 2 1 15 LYS HZ2 H -13.550 -6.171 16.169 1.00 . B B . 222 LYS HZ2 1 1
9 30875 2 1 15 LYS HZ3 H -13.393 -4.491 16.236 1.00 . B B . 222 LYS HZ3 1 1
9 30876 2 1 15 LYS N N -12.861 -3.854 9.230 1.00 . B B . 222 LYS N 1 1
9 30877 2 1 15 LYS NZ N -13.129 -5.342 15.703 1.00 . B B . 222 LYS NZ 1 1
9 30878 2 1 15 LYS O O -11.463 -1.396 9.104 1.00 . B B . 222 LYS O 1 1
9 30879 2 1 16 PHE C C -13.251 1.973 9.364 1.00 . B B . 223 PHE C 1 1
9 30880 2 1 16 PHE CA C -12.998 0.785 8.456 1.00 . B B . 223 PHE CA 1 1
9 30881 2 1 16 PHE CB C -13.699 1.013 7.123 1.00 . B B . 223 PHE CB 1 1
9 30882 2 1 16 PHE CD1 C -14.811 -0.819 5.826 1.00 . B B . 223 PHE CD1 1 1
9 30883 2 1 16 PHE CD2 C -12.439 -0.618 5.697 1.00 . B B . 223 PHE CD2 1 1
9 30884 2 1 16 PHE CE1 C -14.772 -1.898 4.972 1.00 . B B . 223 PHE CE1 1 1
9 30885 2 1 16 PHE CE2 C -12.394 -1.700 4.844 1.00 . B B . 223 PHE CE2 1 1
9 30886 2 1 16 PHE CG C -13.648 -0.165 6.197 1.00 . B B . 223 PHE CG 1 1
9 30887 2 1 16 PHE CZ C -13.562 -2.340 4.480 1.00 . B B . 223 PHE CZ 1 1
9 30888 2 1 16 PHE H H -14.440 -0.513 9.294 1.00 . B B . 223 PHE H 1 1
9 30889 2 1 16 PHE HA H -11.937 0.682 8.289 1.00 . B B . 223 PHE HA 1 1
9 30890 2 1 16 PHE HB2 H -14.737 1.242 7.309 1.00 . B B . 223 PHE HB2 1 1
9 30891 2 1 16 PHE HB3 H -13.237 1.852 6.622 1.00 . B B . 223 PHE HB3 1 1
9 30892 2 1 16 PHE HD1 H -15.759 -0.474 6.212 1.00 . B B . 223 PHE HD1 1 1
9 30893 2 1 16 PHE HD2 H -11.526 -0.118 5.982 1.00 . B B . 223 PHE HD2 1 1
9 30894 2 1 16 PHE HE1 H -15.686 -2.400 4.691 1.00 . B B . 223 PHE HE1 1 1
9 30895 2 1 16 PHE HE2 H -11.446 -2.045 4.459 1.00 . B B . 223 PHE HE2 1 1
9 30896 2 1 16 PHE HZ H -13.528 -3.184 3.809 1.00 . B B . 223 PHE HZ 1 1
9 30897 2 1 16 PHE N N -13.484 -0.432 9.074 1.00 . B B . 223 PHE N 1 1
9 30898 2 1 16 PHE O O -14.310 2.074 9.991 1.00 . B B . 223 PHE O 1 1
9 30899 2 1 17 GLY C C -12.862 5.245 9.365 1.00 . B B . 224 GLY C 1 1
9 30900 2 1 17 GLY CA C -12.433 4.069 10.215 1.00 . B B . 224 GLY CA 1 1
9 30901 2 1 17 GLY H H -11.431 2.689 8.972 1.00 . B B . 224 GLY H 1 1
9 30902 2 1 17 GLY HA2 H -13.175 3.898 10.981 1.00 . B B . 224 GLY HA2 1 1
9 30903 2 1 17 GLY HA3 H -11.490 4.305 10.688 1.00 . B B . 224 GLY HA3 1 1
9 30904 2 1 17 GLY N N -12.276 2.862 9.439 1.00 . B B . 224 GLY N 1 1
9 30905 2 1 17 GLY O O -14.056 5.503 9.199 1.00 . B B . 224 GLY O 1 1
9 30906 2 1 18 GLU C C -11.514 7.097 6.665 1.00 . B B . 225 GLU C 1 1
9 30907 2 1 18 GLU CA C -12.152 7.156 8.050 1.00 . B B . 225 GLU CA 1 1
9 30908 2 1 18 GLU CB C -11.609 8.366 8.815 1.00 . B B . 225 GLU CB 1 1
9 30909 2 1 18 GLU CD C -11.253 10.860 8.893 1.00 . B B . 225 GLU CD 1 1
9 30910 2 1 18 GLU CG C -11.827 9.696 8.113 1.00 . B B . 225 GLU CG 1 1
9 30911 2 1 18 GLU H H -10.956 5.647 8.921 1.00 . B B . 225 GLU H 1 1
9 30912 2 1 18 GLU HA H -13.220 7.259 7.942 1.00 . B B . 225 GLU HA 1 1
9 30913 2 1 18 GLU HB2 H -12.092 8.410 9.779 1.00 . B B . 225 GLU HB2 1 1
9 30914 2 1 18 GLU HB3 H -10.547 8.233 8.963 1.00 . B B . 225 GLU HB3 1 1
9 30915 2 1 18 GLU HG2 H -11.352 9.661 7.145 1.00 . B B . 225 GLU HG2 1 1
9 30916 2 1 18 GLU HG3 H -12.888 9.853 7.988 1.00 . B B . 225 GLU HG3 1 1
9 30917 2 1 18 GLU N N -11.888 5.948 8.811 1.00 . B B . 225 GLU N 1 1
9 30918 2 1 18 GLU O O -10.333 6.785 6.526 1.00 . B B . 225 GLU O 1 1
9 30919 2 1 18 GLU OE1 O -10.043 10.835 9.203 1.00 . B B . 225 GLU OE1 1 1
9 30920 2 1 18 GLU OE2 O -12.004 11.810 9.197 1.00 . B B . 225 GLU OE2 1 1
9 30921 2 1 19 MET C C -12.306 8.926 3.762 1.00 . B B . 226 MET C 1 1
9 30922 2 1 19 MET CA C -11.789 7.599 4.302 1.00 . B B . 226 MET CA 1 1
9 30923 2 1 19 MET CB C -12.160 6.452 3.351 1.00 . B B . 226 MET CB 1 1
9 30924 2 1 19 MET CE C -11.542 4.194 0.987 1.00 . B B . 226 MET CE 1 1
9 30925 2 1 19 MET CG C -11.933 6.800 1.882 1.00 . B B . 226 MET CG 1 1
9 30926 2 1 19 MET H H -13.277 7.452 5.800 1.00 . B B . 226 MET H 1 1
9 30927 2 1 19 MET HA H -10.712 7.658 4.376 1.00 . B B . 226 MET HA 1 1
9 30928 2 1 19 MET HB2 H -11.549 5.591 3.592 1.00 . B B . 226 MET HB2 1 1
9 30929 2 1 19 MET HB3 H -13.194 6.191 3.486 1.00 . B B . 226 MET HB3 1 1
9 30930 2 1 19 MET HE1 H -11.848 3.381 0.346 1.00 . B B . 226 MET HE1 1 1
9 30931 2 1 19 MET HE2 H -11.597 3.880 2.019 1.00 . B B . 226 MET HE2 1 1
9 30932 2 1 19 MET HE3 H -10.527 4.477 0.751 1.00 . B B . 226 MET HE3 1 1
9 30933 2 1 19 MET HG2 H -12.392 7.757 1.684 1.00 . B B . 226 MET HG2 1 1
9 30934 2 1 19 MET HG3 H -10.871 6.877 1.707 1.00 . B B . 226 MET HG3 1 1
9 30935 2 1 19 MET N N -12.307 7.379 5.645 1.00 . B B . 226 MET N 1 1
9 30936 2 1 19 MET O O -13.517 9.147 3.684 1.00 . B B . 226 MET O 1 1
9 30937 2 1 19 MET SD S -12.623 5.591 0.733 1.00 . B B . 226 MET SD 1 1
9 30938 2 1 20 LYS C C -11.205 11.230 1.432 1.00 . B B . 227 LYS C 1 1
9 30939 2 1 20 LYS CA C -11.755 11.101 2.845 1.00 . B B . 227 LYS CA 1 1
9 30940 2 1 20 LYS CB C -11.221 12.237 3.719 1.00 . B B . 227 LYS CB 1 1
9 30941 2 1 20 LYS CD C -11.300 13.443 5.928 1.00 . B B . 227 LYS CD 1 1
9 30942 2 1 20 LYS CE C -9.824 13.249 6.229 1.00 . B B . 227 LYS CE 1 1
9 30943 2 1 20 LYS CG C -11.862 12.300 5.096 1.00 . B B . 227 LYS CG 1 1
9 30944 2 1 20 LYS H H -10.439 9.601 3.544 1.00 . B B . 227 LYS H 1 1
9 30945 2 1 20 LYS HA H -12.832 11.158 2.809 1.00 . B B . 227 LYS HA 1 1
9 30946 2 1 20 LYS HB2 H -10.157 12.106 3.846 1.00 . B B . 227 LYS HB2 1 1
9 30947 2 1 20 LYS HB3 H -11.400 13.177 3.218 1.00 . B B . 227 LYS HB3 1 1
9 30948 2 1 20 LYS HD2 H -11.426 14.366 5.381 1.00 . B B . 227 LYS HD2 1 1
9 30949 2 1 20 LYS HD3 H -11.845 13.497 6.858 1.00 . B B . 227 LYS HD3 1 1
9 30950 2 1 20 LYS HE2 H -9.698 12.320 6.766 1.00 . B B . 227 LYS HE2 1 1
9 30951 2 1 20 LYS HE3 H -9.281 13.201 5.297 1.00 . B B . 227 LYS HE3 1 1
9 30952 2 1 20 LYS HG2 H -12.926 12.442 4.981 1.00 . B B . 227 LYS HG2 1 1
9 30953 2 1 20 LYS HG3 H -11.676 11.368 5.610 1.00 . B B . 227 LYS HG3 1 1
9 30954 2 1 20 LYS HZ1 H -8.273 14.188 7.261 1.00 . B B . 227 LYS HZ1 1 1
9 30955 2 1 20 LYS HZ2 H -9.797 14.435 7.947 1.00 . B B . 227 LYS HZ2 1 1
9 30956 2 1 20 LYS HZ3 H -9.364 15.261 6.538 1.00 . B B . 227 LYS HZ3 1 1
9 30957 2 1 20 LYS N N -11.391 9.813 3.411 1.00 . B B . 227 LYS N 1 1
9 30958 2 1 20 LYS NZ N -9.276 14.360 7.051 1.00 . B B . 227 LYS NZ 1 1
9 30959 2 1 20 LYS O O -10.022 10.980 1.193 1.00 . B B . 227 LYS O 1 1
9 30960 2 1 21 THR C C -12.109 13.171 -1.371 1.00 . B B . 228 THR C 1 1
9 30961 2 1 21 THR CA C -11.678 11.791 -0.881 1.00 . B B . 228 THR CA 1 1
9 30962 2 1 21 THR CB C -12.300 10.707 -1.787 1.00 . B B . 228 THR CB 1 1
9 30963 2 1 21 THR CG2 C -11.784 9.319 -1.437 1.00 . B B . 228 THR CG2 1 1
9 30964 2 1 21 THR H H -13.001 11.783 0.764 1.00 . B B . 228 THR H 1 1
9 30965 2 1 21 THR HA H -10.601 11.714 -0.942 1.00 . B B . 228 THR HA 1 1
9 30966 2 1 21 THR HB H -12.039 10.923 -2.814 1.00 . B B . 228 THR HB 1 1
9 30967 2 1 21 THR HG1 H -13.955 10.969 -0.748 1.00 . B B . 228 THR HG1 1 1
9 30968 2 1 21 THR HG21 H -10.712 9.291 -1.565 1.00 . B B . 228 THR HG21 1 1
9 30969 2 1 21 THR HG22 H -12.243 8.588 -2.086 1.00 . B B . 228 THR HG22 1 1
9 30970 2 1 21 THR HG23 H -12.030 9.092 -0.410 1.00 . B B . 228 THR HG23 1 1
9 30971 2 1 21 THR N N -12.068 11.609 0.506 1.00 . B B . 228 THR N 1 1
9 30972 2 1 21 THR O O -13.294 13.516 -1.327 1.00 . B B . 228 THR O 1 1
9 30973 2 1 21 THR OG1 O -13.723 10.723 -1.650 1.00 . B B . 228 THR OG1 1 1
9 30974 2 1 22 ASP C C -10.809 15.506 -3.685 1.00 . B B . 229 ASP C 1 1
9 30975 2 1 22 ASP CA C -11.439 15.299 -2.320 1.00 . B B . 229 ASP CA 1 1
9 30976 2 1 22 ASP CB C -10.935 16.383 -1.361 1.00 . B B . 229 ASP CB 1 1
9 30977 2 1 22 ASP CG C -11.780 16.512 -0.110 1.00 . B B . 229 ASP CG 1 1
9 30978 2 1 22 ASP H H -10.215 13.654 -1.784 1.00 . B B . 229 ASP H 1 1
9 30979 2 1 22 ASP HA H -12.510 15.387 -2.417 1.00 . B B . 229 ASP HA 1 1
9 30980 2 1 22 ASP HB2 H -9.926 16.145 -1.063 1.00 . B B . 229 ASP HB2 1 1
9 30981 2 1 22 ASP HB3 H -10.938 17.333 -1.874 1.00 . B B . 229 ASP HB3 1 1
9 30982 2 1 22 ASP N N -11.148 13.967 -1.810 1.00 . B B . 229 ASP N 1 1
9 30983 2 1 22 ASP O O -9.667 15.104 -3.918 1.00 . B B . 229 ASP O 1 1
9 30984 2 1 22 ASP OD1 O -12.881 17.092 -0.188 1.00 . B B . 229 ASP OD1 1 1
9 30985 2 1 22 ASP OD2 O -11.339 16.050 0.964 1.00 . B B . 229 ASP OD2 1 1
9 30986 2 1 23 ASP C C -10.643 15.332 -6.735 1.00 . B B . 230 ASP C 1 1
9 30987 2 1 23 ASP CA C -11.080 16.532 -5.894 1.00 . B B . 230 ASP CA 1 1
9 30988 2 1 23 ASP CB C -9.927 17.534 -5.757 1.00 . B B . 230 ASP CB 1 1
9 30989 2 1 23 ASP CG C -9.608 18.235 -7.063 1.00 . B B . 230 ASP CG 1 1
9 30990 2 1 23 ASP H H -12.504 16.313 -4.345 1.00 . B B . 230 ASP H 1 1
9 30991 2 1 23 ASP HA H -11.897 17.020 -6.403 1.00 . B B . 230 ASP HA 1 1
9 30992 2 1 23 ASP HB2 H -10.194 18.281 -5.026 1.00 . B B . 230 ASP HB2 1 1
9 30993 2 1 23 ASP HB3 H -9.043 17.012 -5.425 1.00 . B B . 230 ASP HB3 1 1
9 30994 2 1 23 ASP N N -11.570 16.126 -4.578 1.00 . B B . 230 ASP N 1 1
9 30995 2 1 23 ASP O O -9.453 15.089 -6.917 1.00 . B B . 230 ASP O 1 1
9 30996 2 1 23 ASP OD1 O -10.224 19.289 -7.338 1.00 . B B . 230 ASP OD1 1 1
9 30997 2 1 23 ASP OD2 O -8.737 17.753 -7.812 1.00 . B B . 230 ASP OD2 1 1
9 30998 2 1 24 HIS C C -10.445 12.415 -7.608 1.00 . B B . 231 HIS C 1 1
9 30999 2 1 24 HIS CA C -11.387 13.479 -8.165 1.00 . B B . 231 HIS CA 1 1
9 31000 2 1 24 HIS CB C -10.828 14.028 -9.483 1.00 . B B . 231 HIS CB 1 1
9 31001 2 1 24 HIS CD2 C -12.216 16.118 -10.134 1.00 . B B . 231 HIS CD2 1 1
9 31002 2 1 24 HIS CE1 C -13.302 15.266 -11.833 1.00 . B B . 231 HIS CE1 1 1
9 31003 2 1 24 HIS CG C -11.814 14.832 -10.270 1.00 . B B . 231 HIS CG 1 1
9 31004 2 1 24 HIS H H -12.545 14.742 -6.914 1.00 . B B . 231 HIS H 1 1
9 31005 2 1 24 HIS HA H -12.341 13.015 -8.366 1.00 . B B . 231 HIS HA 1 1
9 31006 2 1 24 HIS HB2 H -9.981 14.661 -9.270 1.00 . B B . 231 HIS HB2 1 1
9 31007 2 1 24 HIS HB3 H -10.505 13.201 -10.100 1.00 . B B . 231 HIS HB3 1 1
9 31008 2 1 24 HIS HD1 H -12.436 13.416 -11.705 1.00 . B B . 231 HIS HD1 1 1
9 31009 2 1 24 HIS HD2 H -11.871 16.819 -9.388 1.00 . B B . 231 HIS HD2 1 1
9 31010 2 1 24 HIS HE1 H -13.968 15.155 -12.675 1.00 . B B . 231 HIS HE1 1 1
9 31011 2 1 24 HIS HE2 H -13.691 17.172 -11.194 1.00 . B B . 231 HIS HE2 1 1
9 31012 2 1 24 HIS N N -11.625 14.569 -7.212 1.00 . B B . 231 HIS N 1 1
9 31013 2 1 24 HIS ND1 N -12.514 14.327 -11.344 1.00 . B B . 231 HIS ND1 1 1
9 31014 2 1 24 HIS NE2 N -13.140 16.361 -11.118 1.00 . B B . 231 HIS NE2 1 1
9 31015 2 1 24 HIS O O -9.599 11.886 -8.329 1.00 . B B . 231 HIS O 1 1
9 31016 2 1 25 SER C C -10.485 9.725 -5.727 1.00 . B B . 232 SER C 1 1
9 31017 2 1 25 SER CA C -9.773 11.075 -5.715 1.00 . B B . 232 SER CA 1 1
9 31018 2 1 25 SER CB C -9.411 11.496 -4.293 1.00 . B B . 232 SER CB 1 1
9 31019 2 1 25 SER H H -11.297 12.536 -5.808 1.00 . B B . 232 SER H 1 1
9 31020 2 1 25 SER HA H -8.865 10.989 -6.294 1.00 . B B . 232 SER HA 1 1
9 31021 2 1 25 SER HB2 H -10.314 11.714 -3.742 1.00 . B B . 232 SER HB2 1 1
9 31022 2 1 25 SER HB3 H -8.877 10.695 -3.807 1.00 . B B . 232 SER HB3 1 1
9 31023 2 1 25 SER HG H -9.146 13.448 -4.286 1.00 . B B . 232 SER HG 1 1
9 31024 2 1 25 SER N N -10.602 12.092 -6.338 1.00 . B B . 232 SER N 1 1
9 31025 2 1 25 SER O O -11.706 9.652 -5.574 1.00 . B B . 232 SER O 1 1
9 31026 2 1 25 SER OG O -8.590 12.657 -4.303 1.00 . B B . 232 SER OG 1 1
9 31027 2 1 26 ILE C C -9.678 6.431 -4.973 1.00 . B B . 233 ILE C 1 1
9 31028 2 1 26 ILE CA C -10.260 7.322 -6.060 1.00 . B B . 233 ILE CA 1 1
9 31029 2 1 26 ILE CB C -9.925 6.712 -7.443 1.00 . B B . 233 ILE CB 1 1
9 31030 2 1 26 ILE CD1 C -12.013 7.707 -8.529 1.00 . B B . 233 ILE CD1 1 1
9 31031 2 1 26 ILE CG1 C -10.508 7.565 -8.576 1.00 . B B . 233 ILE CG1 1 1
9 31032 2 1 26 ILE CG2 C -10.442 5.279 -7.537 1.00 . B B . 233 ILE CG2 1 1
9 31033 2 1 26 ILE H H -8.741 8.793 -5.989 1.00 . B B . 233 ILE H 1 1
9 31034 2 1 26 ILE HA H -11.334 7.373 -5.950 1.00 . B B . 233 ILE HA 1 1
9 31035 2 1 26 ILE HB H -8.851 6.683 -7.543 1.00 . B B . 233 ILE HB 1 1
9 31036 2 1 26 ILE HD11 H -12.302 8.171 -7.599 1.00 . B B . 233 ILE HD11 1 1
9 31037 2 1 26 ILE HD12 H -12.465 6.730 -8.603 1.00 . B B . 233 ILE HD12 1 1
9 31038 2 1 26 ILE HD13 H -12.342 8.319 -9.355 1.00 . B B . 233 ILE HD13 1 1
9 31039 2 1 26 ILE HG12 H -10.084 8.556 -8.524 1.00 . B B . 233 ILE HG12 1 1
9 31040 2 1 26 ILE HG13 H -10.247 7.118 -9.525 1.00 . B B . 233 ILE HG13 1 1
9 31041 2 1 26 ILE HG21 H -10.190 4.868 -8.504 1.00 . B B . 233 ILE HG21 1 1
9 31042 2 1 26 ILE HG22 H -11.516 5.275 -7.414 1.00 . B B . 233 ILE HG22 1 1
9 31043 2 1 26 ILE HG23 H -9.989 4.681 -6.762 1.00 . B B . 233 ILE HG23 1 1
9 31044 2 1 26 ILE N N -9.714 8.668 -5.937 1.00 . B B . 233 ILE N 1 1
9 31045 2 1 26 ILE O O -8.464 6.247 -4.903 1.00 . B B . 233 ILE O 1 1
9 31046 2 1 27 ALA C C -10.943 3.829 -2.827 1.00 . B B . 234 ALA C 1 1
9 31047 2 1 27 ALA CA C -10.052 5.046 -3.036 1.00 . B B . 234 ALA CA 1 1
9 31048 2 1 27 ALA CB C -9.958 5.865 -1.760 1.00 . B B . 234 ALA CB 1 1
9 31049 2 1 27 ALA H H -11.493 6.023 -4.242 1.00 . B B . 234 ALA H 1 1
9 31050 2 1 27 ALA HA H -9.057 4.708 -3.288 1.00 . B B . 234 ALA HA 1 1
9 31051 2 1 27 ALA HB1 H -9.513 5.267 -0.979 1.00 . B B . 234 ALA HB1 1 1
9 31052 2 1 27 ALA HB2 H -10.947 6.174 -1.457 1.00 . B B . 234 ALA HB2 1 1
9 31053 2 1 27 ALA HB3 H -9.347 6.739 -1.938 1.00 . B B . 234 ALA HB3 1 1
9 31054 2 1 27 ALA N N -10.528 5.877 -4.128 1.00 . B B . 234 ALA N 1 1
9 31055 2 1 27 ALA O O -12.154 3.885 -3.049 1.00 . B B . 234 ALA O 1 1
9 31056 2 1 28 MET C C -10.523 0.834 -0.870 1.00 . B B . 235 MET C 1 1
9 31057 2 1 28 MET CA C -11.076 1.509 -2.119 1.00 . B B . 235 MET CA 1 1
9 31058 2 1 28 MET CB C -11.036 0.542 -3.308 1.00 . B B . 235 MET CB 1 1
9 31059 2 1 28 MET CE C -10.076 -2.218 -4.674 1.00 . B B . 235 MET CE 1 1
9 31060 2 1 28 MET CG C -11.797 -0.756 -3.060 1.00 . B B . 235 MET CG 1 1
9 31061 2 1 28 MET H H -9.358 2.730 -2.305 1.00 . B B . 235 MET H 1 1
9 31062 2 1 28 MET HA H -12.103 1.787 -1.933 1.00 . B B . 235 MET HA 1 1
9 31063 2 1 28 MET HB2 H -11.469 1.028 -4.169 1.00 . B B . 235 MET HB2 1 1
9 31064 2 1 28 MET HB3 H -10.006 0.296 -3.523 1.00 . B B . 235 MET HB3 1 1
9 31065 2 1 28 MET HE1 H -9.940 -2.939 -5.466 1.00 . B B . 235 MET HE1 1 1
9 31066 2 1 28 MET HE2 H -9.694 -2.623 -3.748 1.00 . B B . 235 MET HE2 1 1
9 31067 2 1 28 MET HE3 H -9.544 -1.314 -4.918 1.00 . B B . 235 MET HE3 1 1
9 31068 2 1 28 MET HG2 H -11.329 -1.277 -2.238 1.00 . B B . 235 MET HG2 1 1
9 31069 2 1 28 MET HG3 H -12.815 -0.514 -2.795 1.00 . B B . 235 MET HG3 1 1
9 31070 2 1 28 MET N N -10.336 2.726 -2.415 1.00 . B B . 235 MET N 1 1
9 31071 2 1 28 MET O O -9.313 0.645 -0.745 1.00 . B B . 235 MET O 1 1
9 31072 2 1 28 MET SD S -11.818 -1.852 -4.494 1.00 . B B . 235 MET SD 1 1
9 31073 2 1 29 GLN C C -11.799 -1.522 1.372 1.00 . B B . 236 GLN C 1 1
9 31074 2 1 29 GLN CA C -11.049 -0.213 1.272 1.00 . B B . 236 GLN CA 1 1
9 31075 2 1 29 GLN CB C -11.337 0.633 2.516 1.00 . B B . 236 GLN CB 1 1
9 31076 2 1 29 GLN CD C -10.679 2.612 3.941 1.00 . B B . 236 GLN CD 1 1
9 31077 2 1 29 GLN CG C -10.284 1.683 2.807 1.00 . B B . 236 GLN CG 1 1
9 31078 2 1 29 GLN H H -12.368 0.666 -0.125 1.00 . B B . 236 GLN H 1 1
9 31079 2 1 29 GLN HA H -9.990 -0.423 1.227 1.00 . B B . 236 GLN HA 1 1
9 31080 2 1 29 GLN HB2 H -12.284 1.136 2.381 1.00 . B B . 236 GLN HB2 1 1
9 31081 2 1 29 GLN HB3 H -11.409 -0.022 3.376 1.00 . B B . 236 GLN HB3 1 1
9 31082 2 1 29 GLN HE21 H -10.366 4.436 4.650 1.00 . B B . 236 GLN HE21 1 1
9 31083 2 1 29 GLN HE22 H -9.512 4.035 3.200 1.00 . B B . 236 GLN HE22 1 1
9 31084 2 1 29 GLN HG2 H -9.365 1.184 3.076 1.00 . B B . 236 GLN HG2 1 1
9 31085 2 1 29 GLN HG3 H -10.126 2.271 1.916 1.00 . B B . 236 GLN HG3 1 1
9 31086 2 1 29 GLN N N -11.416 0.484 0.046 1.00 . B B . 236 GLN N 1 1
9 31087 2 1 29 GLN NE2 N -10.135 3.816 3.928 1.00 . B B . 236 GLN NE2 1 1
9 31088 2 1 29 GLN O O -12.984 -1.596 1.046 1.00 . B B . 236 GLN O 1 1
9 31089 2 1 29 GLN OE1 O -11.442 2.247 4.832 1.00 . B B . 236 GLN OE1 1 1
9 31090 2 1 30 GLY C C -10.928 -4.938 1.397 1.00 . B B . 237 GLY C 1 1
9 31091 2 1 30 GLY CA C -11.734 -3.828 2.005 1.00 . B B . 237 GLY CA 1 1
9 31092 2 1 30 GLY H H -10.149 -2.437 2.019 1.00 . B B . 237 GLY H 1 1
9 31093 2 1 30 GLY HA2 H -11.846 -4.015 3.063 1.00 . B B . 237 GLY HA2 1 1
9 31094 2 1 30 GLY HA3 H -12.711 -3.811 1.546 1.00 . B B . 237 GLY HA3 1 1
9 31095 2 1 30 GLY N N -11.107 -2.547 1.821 1.00 . B B . 237 GLY N 1 1
9 31096 2 1 30 GLY O O -9.707 -4.838 1.281 1.00 . B B . 237 GLY O 1 1
9 31097 2 1 31 ILE C C -11.611 -7.529 -0.863 1.00 . B B . 238 ILE C 1 1
9 31098 2 1 31 ILE CA C -10.919 -7.139 0.431 1.00 . B B . 238 ILE CA 1 1
9 31099 2 1 31 ILE CB C -10.889 -8.347 1.388 1.00 . B B . 238 ILE CB 1 1
9 31100 2 1 31 ILE CD1 C -10.275 -9.007 3.776 1.00 . B B . 238 ILE CD1 1 1
9 31101 2 1 31 ILE CG1 C -10.153 -7.974 2.680 1.00 . B B . 238 ILE CG1 1 1
9 31102 2 1 31 ILE CG2 C -10.214 -9.535 0.715 1.00 . B B . 238 ILE CG2 1 1
9 31103 2 1 31 ILE H H -12.570 -6.031 1.136 1.00 . B B . 238 ILE H 1 1
9 31104 2 1 31 ILE HA H -9.901 -6.847 0.214 1.00 . B B . 238 ILE HA 1 1
9 31105 2 1 31 ILE HB H -11.906 -8.622 1.625 1.00 . B B . 238 ILE HB 1 1
9 31106 2 1 31 ILE HD11 H -11.316 -9.133 4.037 1.00 . B B . 238 ILE HD11 1 1
9 31107 2 1 31 ILE HD12 H -9.724 -8.677 4.644 1.00 . B B . 238 ILE HD12 1 1
9 31108 2 1 31 ILE HD13 H -9.874 -9.948 3.431 1.00 . B B . 238 ILE HD13 1 1
9 31109 2 1 31 ILE HG12 H -9.105 -7.844 2.464 1.00 . B B . 238 ILE HG12 1 1
9 31110 2 1 31 ILE HG13 H -10.554 -7.043 3.055 1.00 . B B . 238 ILE HG13 1 1
9 31111 2 1 31 ILE HG21 H -9.198 -9.275 0.454 1.00 . B B . 238 ILE HG21 1 1
9 31112 2 1 31 ILE HG22 H -10.758 -9.799 -0.181 1.00 . B B . 238 ILE HG22 1 1
9 31113 2 1 31 ILE HG23 H -10.207 -10.375 1.392 1.00 . B B . 238 ILE HG23 1 1
9 31114 2 1 31 ILE N N -11.594 -6.009 1.028 1.00 . B B . 238 ILE N 1 1
9 31115 2 1 31 ILE O O -12.831 -7.690 -0.896 1.00 . B B . 238 ILE O 1 1
9 31116 2 1 32 VAL C C -10.836 -9.481 -3.522 1.00 . B B . 239 VAL C 1 1
9 31117 2 1 32 VAL CA C -11.380 -8.100 -3.195 1.00 . B B . 239 VAL CA 1 1
9 31118 2 1 32 VAL CB C -11.018 -7.116 -4.326 1.00 . B B . 239 VAL CB 1 1
9 31119 2 1 32 VAL CG1 C -11.602 -7.576 -5.650 1.00 . B B . 239 VAL CG1 1 1
9 31120 2 1 32 VAL CG2 C -11.495 -5.711 -3.988 1.00 . B B . 239 VAL CG2 1 1
9 31121 2 1 32 VAL H H -9.875 -7.485 -1.846 1.00 . B B . 239 VAL H 1 1
9 31122 2 1 32 VAL HA H -12.456 -8.152 -3.108 1.00 . B B . 239 VAL HA 1 1
9 31123 2 1 32 VAL HB H -9.943 -7.091 -4.424 1.00 . B B . 239 VAL HB 1 1
9 31124 2 1 32 VAL HG11 H -11.348 -6.864 -6.421 1.00 . B B . 239 VAL HG11 1 1
9 31125 2 1 32 VAL HG12 H -12.676 -7.647 -5.565 1.00 . B B . 239 VAL HG12 1 1
9 31126 2 1 32 VAL HG13 H -11.197 -8.544 -5.905 1.00 . B B . 239 VAL HG13 1 1
9 31127 2 1 32 VAL HG21 H -11.019 -5.378 -3.079 1.00 . B B . 239 VAL HG21 1 1
9 31128 2 1 32 VAL HG22 H -12.567 -5.718 -3.852 1.00 . B B . 239 VAL HG22 1 1
9 31129 2 1 32 VAL HG23 H -11.241 -5.040 -4.796 1.00 . B B . 239 VAL HG23 1 1
9 31130 2 1 32 VAL N N -10.839 -7.666 -1.922 1.00 . B B . 239 VAL N 1 1
9 31131 2 1 32 VAL O O -9.628 -9.652 -3.694 1.00 . B B . 239 VAL O 1 1
9 31132 2 1 33 GLY C C -12.153 -12.572 -4.786 1.00 . B B . 240 GLY C 1 1
9 31133 2 1 33 GLY CA C -11.288 -11.820 -3.805 1.00 . B B . 240 GLY CA 1 1
9 31134 2 1 33 GLY H H -12.685 -10.250 -3.562 1.00 . B B . 240 GLY H 1 1
9 31135 2 1 33 GLY HA2 H -10.277 -11.808 -4.175 1.00 . B B . 240 GLY HA2 1 1
9 31136 2 1 33 GLY HA3 H -11.310 -12.331 -2.855 1.00 . B B . 240 GLY HA3 1 1
9 31137 2 1 33 GLY N N -11.722 -10.457 -3.614 1.00 . B B . 240 GLY N 1 1
9 31138 2 1 33 GLY O O -13.232 -12.116 -5.148 1.00 . B B . 240 GLY O 1 1
9 31139 2 1 34 VAL C C -13.482 -15.370 -5.451 1.00 . B B . 241 VAL C 1 1
9 31140 2 1 34 VAL CA C -12.416 -14.539 -6.171 1.00 . B B . 241 VAL CA 1 1
9 31141 2 1 34 VAL CB C -11.476 -15.458 -6.990 1.00 . B B . 241 VAL CB 1 1
9 31142 2 1 34 VAL CG1 C -10.647 -16.355 -6.087 1.00 . B B . 241 VAL CG1 1 1
9 31143 2 1 34 VAL CG2 C -12.265 -16.286 -7.988 1.00 . B B . 241 VAL CG2 1 1
9 31144 2 1 34 VAL H H -10.796 -14.027 -4.911 1.00 . B B . 241 VAL H 1 1
9 31145 2 1 34 VAL HA H -12.913 -13.871 -6.861 1.00 . B B . 241 VAL HA 1 1
9 31146 2 1 34 VAL HB H -10.796 -14.829 -7.544 1.00 . B B . 241 VAL HB 1 1
9 31147 2 1 34 VAL HG11 H -10.036 -17.008 -6.693 1.00 . B B . 241 VAL HG11 1 1
9 31148 2 1 34 VAL HG12 H -11.303 -16.946 -5.466 1.00 . B B . 241 VAL HG12 1 1
9 31149 2 1 34 VAL HG13 H -10.011 -15.746 -5.462 1.00 . B B . 241 VAL HG13 1 1
9 31150 2 1 34 VAL HG21 H -11.592 -16.929 -8.535 1.00 . B B . 241 VAL HG21 1 1
9 31151 2 1 34 VAL HG22 H -12.774 -15.628 -8.676 1.00 . B B . 241 VAL HG22 1 1
9 31152 2 1 34 VAL HG23 H -12.991 -16.888 -7.462 1.00 . B B . 241 VAL HG23 1 1
9 31153 2 1 34 VAL N N -11.671 -13.720 -5.232 1.00 . B B . 241 VAL N 1 1
9 31154 2 1 34 VAL O O -14.610 -15.499 -5.933 1.00 . B B . 241 VAL O 1 1
9 31155 2 1 35 ALA C C -13.582 -16.953 -2.092 1.00 . B B . 242 ALA C 1 1
9 31156 2 1 35 ALA CA C -14.035 -16.775 -3.538 1.00 . B B . 242 ALA CA 1 1
9 31157 2 1 35 ALA CB C -14.133 -18.133 -4.219 1.00 . B B . 242 ALA CB 1 1
9 31158 2 1 35 ALA H H -12.256 -15.679 -3.902 1.00 . B B . 242 ALA H 1 1
9 31159 2 1 35 ALA HA H -15.017 -16.325 -3.544 1.00 . B B . 242 ALA HA 1 1
9 31160 2 1 35 ALA HB1 H -13.168 -18.616 -4.201 1.00 . B B . 242 ALA HB1 1 1
9 31161 2 1 35 ALA HB2 H -14.449 -17.999 -5.242 1.00 . B B . 242 ALA HB2 1 1
9 31162 2 1 35 ALA HB3 H -14.852 -18.747 -3.698 1.00 . B B . 242 ALA HB3 1 1
9 31163 2 1 35 ALA N N -13.133 -15.897 -4.280 1.00 . B B . 242 ALA N 1 1
9 31164 2 1 35 ALA O O -14.381 -17.290 -1.218 1.00 . B B . 242 ALA O 1 1
9 31165 2 1 36 GLN C C -10.957 -15.629 -0.098 1.00 . B B . 243 GLN C 1 1
9 31166 2 1 36 GLN CA C -11.754 -16.871 -0.496 1.00 . B B . 243 GLN CA 1 1
9 31167 2 1 36 GLN CB C -10.886 -18.133 -0.403 1.00 . B B . 243 GLN CB 1 1
9 31168 2 1 36 GLN CD C -9.019 -19.532 -1.399 1.00 . B B . 243 GLN CD 1 1
9 31169 2 1 36 GLN CG C -9.879 -18.286 -1.537 1.00 . B B . 243 GLN CG 1 1
9 31170 2 1 36 GLN H H -11.706 -16.450 -2.566 1.00 . B B . 243 GLN H 1 1
9 31171 2 1 36 GLN HA H -12.587 -16.973 0.184 1.00 . B B . 243 GLN HA 1 1
9 31172 2 1 36 GLN HB2 H -10.341 -18.110 0.529 1.00 . B B . 243 GLN HB2 1 1
9 31173 2 1 36 GLN HB3 H -11.533 -18.996 -0.407 1.00 . B B . 243 GLN HB3 1 1
9 31174 2 1 36 GLN HE21 H -9.036 -21.387 -0.696 1.00 . B B . 243 GLN HE21 1 1
9 31175 2 1 36 GLN HE22 H -10.497 -20.492 -0.480 1.00 . B B . 243 GLN HE22 1 1
9 31176 2 1 36 GLN HG2 H -10.416 -18.342 -2.472 1.00 . B B . 243 GLN HG2 1 1
9 31177 2 1 36 GLN HG3 H -9.233 -17.421 -1.546 1.00 . B B . 243 GLN HG3 1 1
9 31178 2 1 36 GLN N N -12.301 -16.726 -1.838 1.00 . B B . 243 GLN N 1 1
9 31179 2 1 36 GLN NE2 N -9.572 -20.575 -0.798 1.00 . B B . 243 GLN NE2 1 1
9 31180 2 1 36 GLN O O -9.727 -15.621 -0.138 1.00 . B B . 243 GLN O 1 1
9 31181 2 1 36 GLN OE1 O -7.868 -19.559 -1.836 1.00 . B B . 243 GLN OE1 1 1
9 31182 2 1 37 PRO C C -10.293 -13.373 1.994 1.00 . B B . 244 PRO C 1 1
9 31183 2 1 37 PRO CA C -11.046 -13.287 0.668 1.00 . B B . 244 PRO CA 1 1
9 31184 2 1 37 PRO CB C -12.236 -12.331 0.785 1.00 . B B . 244 PRO CB 1 1
9 31185 2 1 37 PRO CD C -13.140 -14.506 0.398 1.00 . B B . 244 PRO CD 1 1
9 31186 2 1 37 PRO CG C -13.398 -13.203 1.099 1.00 . B B . 244 PRO CG 1 1
9 31187 2 1 37 PRO HA H -10.373 -12.934 -0.100 1.00 . B B . 244 PRO HA 1 1
9 31188 2 1 37 PRO HB2 H -12.053 -11.619 1.576 1.00 . B B . 244 PRO HB2 1 1
9 31189 2 1 37 PRO HB3 H -12.376 -11.811 -0.150 1.00 . B B . 244 PRO HB3 1 1
9 31190 2 1 37 PRO HD2 H -13.511 -15.331 0.990 1.00 . B B . 244 PRO HD2 1 1
9 31191 2 1 37 PRO HD3 H -13.598 -14.506 -0.580 1.00 . B B . 244 PRO HD3 1 1
9 31192 2 1 37 PRO HG2 H -13.463 -13.357 2.165 1.00 . B B . 244 PRO HG2 1 1
9 31193 2 1 37 PRO HG3 H -14.306 -12.752 0.728 1.00 . B B . 244 PRO HG3 1 1
9 31194 2 1 37 PRO N N -11.667 -14.559 0.290 1.00 . B B . 244 PRO N 1 1
9 31195 2 1 37 PRO O O -10.503 -14.302 2.778 1.00 . B B . 244 PRO O 1 1
9 31196 2 1 38 GLY C C -9.525 -12.364 4.704 1.00 . B B . 245 GLY C 1 1
9 31197 2 1 38 GLY CA C -8.644 -12.346 3.464 1.00 . B B . 245 GLY CA 1 1
9 31198 2 1 38 GLY H H -9.240 -11.742 1.526 1.00 . B B . 245 GLY H 1 1
9 31199 2 1 38 GLY HA2 H -7.974 -13.191 3.504 1.00 . B B . 245 GLY HA2 1 1
9 31200 2 1 38 GLY HA3 H -8.059 -11.439 3.466 1.00 . B B . 245 GLY HA3 1 1
9 31201 2 1 38 GLY N N -9.401 -12.411 2.222 1.00 . B B . 245 GLY N 1 1
9 31202 2 1 38 GLY O O -10.721 -12.065 4.637 1.00 . B B . 245 GLY O 1 1
9 31203 2 1 39 VAL C C -10.095 -11.614 7.762 1.00 . B B . 246 VAL C 1 1
9 31204 2 1 39 VAL CA C -9.701 -12.925 7.058 1.00 . B B . 246 VAL CA 1 1
9 31205 2 1 39 VAL CB C -8.962 -13.885 8.031 1.00 . B B . 246 VAL CB 1 1
9 31206 2 1 39 VAL CG1 C -7.557 -13.398 8.357 1.00 . B B . 246 VAL CG1 1 1
9 31207 2 1 39 VAL CG2 C -9.770 -14.088 9.304 1.00 . B B . 246 VAL CG2 1 1
9 31208 2 1 39 VAL H H -7.957 -12.818 5.856 1.00 . B B . 246 VAL H 1 1
9 31209 2 1 39 VAL HA H -10.615 -13.419 6.759 1.00 . B B . 246 VAL HA 1 1
9 31210 2 1 39 VAL HB H -8.871 -14.845 7.543 1.00 . B B . 246 VAL HB 1 1
9 31211 2 1 39 VAL HG11 H -7.614 -12.458 8.884 1.00 . B B . 246 VAL HG11 1 1
9 31212 2 1 39 VAL HG12 H -7.001 -13.265 7.441 1.00 . B B . 246 VAL HG12 1 1
9 31213 2 1 39 VAL HG13 H -7.059 -14.129 8.976 1.00 . B B . 246 VAL HG13 1 1
9 31214 2 1 39 VAL HG21 H -10.733 -14.509 9.057 1.00 . B B . 246 VAL HG21 1 1
9 31215 2 1 39 VAL HG22 H -9.909 -13.137 9.797 1.00 . B B . 246 VAL HG22 1 1
9 31216 2 1 39 VAL HG23 H -9.240 -14.760 9.961 1.00 . B B . 246 VAL HG23 1 1
9 31217 2 1 39 VAL N N -8.932 -12.707 5.840 1.00 . B B . 246 VAL N 1 1
9 31218 2 1 39 VAL O O -11.280 -11.291 7.833 1.00 . B B . 246 VAL O 1 1
9 31219 2 1 40 ASP C C -8.663 -8.444 8.607 1.00 . B B . 247 ASP C 1 1
9 31220 2 1 40 ASP CA C -9.434 -9.669 9.069 1.00 . B B . 247 ASP CA 1 1
9 31221 2 1 40 ASP CB C -9.158 -9.919 10.556 1.00 . B B . 247 ASP CB 1 1
9 31222 2 1 40 ASP CG C -10.167 -10.854 11.191 1.00 . B B . 247 ASP CG 1 1
9 31223 2 1 40 ASP H H -8.191 -11.074 8.077 1.00 . B B . 247 ASP H 1 1
9 31224 2 1 40 ASP HA H -10.488 -9.467 8.949 1.00 . B B . 247 ASP HA 1 1
9 31225 2 1 40 ASP HB2 H -8.176 -10.355 10.663 1.00 . B B . 247 ASP HB2 1 1
9 31226 2 1 40 ASP HB3 H -9.186 -8.976 11.081 1.00 . B B . 247 ASP HB3 1 1
9 31227 2 1 40 ASP N N -9.126 -10.852 8.265 1.00 . B B . 247 ASP N 1 1
9 31228 2 1 40 ASP O O -7.485 -8.531 8.253 1.00 . B B . 247 ASP O 1 1
9 31229 2 1 40 ASP OD1 O -9.759 -11.886 11.762 1.00 . B B . 247 ASP OD1 1 1
9 31230 2 1 40 ASP OD2 O -11.383 -10.557 11.130 1.00 . B B . 247 ASP OD2 1 1
9 31231 2 1 41 GLN C C -9.227 -4.922 9.169 1.00 . B B . 248 GLN C 1 1
9 31232 2 1 41 GLN CA C -8.758 -6.033 8.237 1.00 . B B . 248 GLN CA 1 1
9 31233 2 1 41 GLN CB C -9.147 -5.699 6.799 1.00 . B B . 248 GLN CB 1 1
9 31234 2 1 41 GLN CD C -8.977 -4.083 4.869 1.00 . B B . 248 GLN CD 1 1
9 31235 2 1 41 GLN CG C -8.589 -4.374 6.303 1.00 . B B . 248 GLN CG 1 1
9 31236 2 1 41 GLN H H -10.280 -7.321 8.930 1.00 . B B . 248 GLN H 1 1
9 31237 2 1 41 GLN HA H -7.683 -6.120 8.304 1.00 . B B . 248 GLN HA 1 1
9 31238 2 1 41 GLN HB2 H -8.783 -6.483 6.150 1.00 . B B . 248 GLN HB2 1 1
9 31239 2 1 41 GLN HB3 H -10.223 -5.659 6.729 1.00 . B B . 248 GLN HB3 1 1
9 31240 2 1 41 GLN HE21 H -9.323 -4.966 3.126 1.00 . B B . 248 GLN HE21 1 1
9 31241 2 1 41 GLN HE22 H -8.900 -6.018 4.434 1.00 . B B . 248 GLN HE22 1 1
9 31242 2 1 41 GLN HG2 H -8.968 -3.582 6.931 1.00 . B B . 248 GLN HG2 1 1
9 31243 2 1 41 GLN HG3 H -7.512 -4.404 6.371 1.00 . B B . 248 GLN HG3 1 1
9 31244 2 1 41 GLN N N -9.344 -7.306 8.629 1.00 . B B . 248 GLN N 1 1
9 31245 2 1 41 GLN NE2 N -9.080 -5.128 4.064 1.00 . B B . 248 GLN NE2 1 1
9 31246 2 1 41 GLN O O -10.402 -4.860 9.520 1.00 . B B . 248 GLN O 1 1
9 31247 2 1 41 GLN OE1 O -9.164 -2.933 4.483 1.00 . B B . 248 GLN OE1 1 1
9 31248 2 1 42 SER C C -7.972 -1.658 9.814 1.00 . B B . 249 SER C 1 1
9 31249 2 1 42 SER CA C -8.658 -2.899 10.380 1.00 . B B . 249 SER CA 1 1
9 31250 2 1 42 SER CB C -8.247 -3.127 11.839 1.00 . B B . 249 SER CB 1 1
9 31251 2 1 42 SER H H -7.368 -4.211 9.336 1.00 . B B . 249 SER H 1 1
9 31252 2 1 42 SER HA H -9.728 -2.765 10.327 1.00 . B B . 249 SER HA 1 1
9 31253 2 1 42 SER HB2 H -8.752 -4.002 12.220 1.00 . B B . 249 SER HB2 1 1
9 31254 2 1 42 SER HB3 H -7.179 -3.281 11.887 1.00 . B B . 249 SER HB3 1 1
9 31255 2 1 42 SER HG H -7.922 -1.322 12.536 1.00 . B B . 249 SER HG 1 1
9 31256 2 1 42 SER N N -8.310 -4.060 9.577 1.00 . B B . 249 SER N 1 1
9 31257 2 1 42 SER O O -6.747 -1.606 9.727 1.00 . B B . 249 SER O 1 1
9 31258 2 1 42 SER OG O -8.585 -2.016 12.656 1.00 . B B . 249 SER OG 1 1
9 31259 2 1 43 PHE C C -8.512 1.774 9.693 1.00 . B B . 250 PHE C 1 1
9 31260 2 1 43 PHE CA C -8.201 0.547 8.837 1.00 . B B . 250 PHE CA 1 1
9 31261 2 1 43 PHE CB C -8.724 0.757 7.415 1.00 . B B . 250 PHE CB 1 1
9 31262 2 1 43 PHE CD1 C -8.692 3.188 6.811 1.00 . B B . 250 PHE CD1 1 1
9 31263 2 1 43 PHE CD2 C -6.851 1.826 6.166 1.00 . B B . 250 PHE CD2 1 1
9 31264 2 1 43 PHE CE1 C -8.069 4.287 6.266 1.00 . B B . 250 PHE CE1 1 1
9 31265 2 1 43 PHE CE2 C -6.227 2.918 5.614 1.00 . B B . 250 PHE CE2 1 1
9 31266 2 1 43 PHE CG C -8.088 1.945 6.768 1.00 . B B . 250 PHE CG 1 1
9 31267 2 1 43 PHE CZ C -6.834 4.151 5.667 1.00 . B B . 250 PHE CZ 1 1
9 31268 2 1 43 PHE H H -9.734 -0.752 9.514 1.00 . B B . 250 PHE H 1 1
9 31269 2 1 43 PHE HA H -7.131 0.424 8.793 1.00 . B B . 250 PHE HA 1 1
9 31270 2 1 43 PHE HB2 H -8.505 -0.115 6.817 1.00 . B B . 250 PHE HB2 1 1
9 31271 2 1 43 PHE HB3 H -9.791 0.919 7.444 1.00 . B B . 250 PHE HB3 1 1
9 31272 2 1 43 PHE HD1 H -9.660 3.291 7.279 1.00 . B B . 250 PHE HD1 1 1
9 31273 2 1 43 PHE HD2 H -6.376 0.859 6.123 1.00 . B B . 250 PHE HD2 1 1
9 31274 2 1 43 PHE HE1 H -8.548 5.254 6.303 1.00 . B B . 250 PHE HE1 1 1
9 31275 2 1 43 PHE HE2 H -5.260 2.810 5.146 1.00 . B B . 250 PHE HE2 1 1
9 31276 2 1 43 PHE HZ H -6.341 5.012 5.243 1.00 . B B . 250 PHE HZ 1 1
9 31277 2 1 43 PHE N N -8.758 -0.665 9.419 1.00 . B B . 250 PHE N 1 1
9 31278 2 1 43 PHE O O -9.616 1.914 10.222 1.00 . B B . 250 PHE O 1 1
9 31279 2 1 44 GLY C C -8.195 5.053 9.764 1.00 . B B . 251 GLY C 1 1
9 31280 2 1 44 GLY CA C -7.676 3.880 10.584 1.00 . B B . 251 GLY CA 1 1
9 31281 2 1 44 GLY H H -6.661 2.476 9.376 1.00 . B B . 251 GLY H 1 1
9 31282 2 1 44 GLY HA2 H -8.366 3.691 11.392 1.00 . B B . 251 GLY HA2 1 1
9 31283 2 1 44 GLY HA3 H -6.717 4.149 11.004 1.00 . B B . 251 GLY HA3 1 1
9 31284 2 1 44 GLY N N -7.519 2.661 9.812 1.00 . B B . 251 GLY N 1 1
9 31285 2 1 44 GLY O O -9.403 5.244 9.655 1.00 . B B . 251 GLY O 1 1
9 31286 2 1 45 SER C C -6.978 7.212 7.114 1.00 . B B . 252 SER C 1 1
9 31287 2 1 45 SER CA C -7.698 7.051 8.459 1.00 . B B . 252 SER CA 1 1
9 31288 2 1 45 SER CB C -7.437 8.276 9.343 1.00 . B B . 252 SER CB 1 1
9 31289 2 1 45 SER H H -6.339 5.595 9.210 1.00 . B B . 252 SER H 1 1
9 31290 2 1 45 SER HA H -8.760 6.982 8.273 1.00 . B B . 252 SER HA 1 1
9 31291 2 1 45 SER HB2 H -8.014 8.190 10.251 1.00 . B B . 252 SER HB2 1 1
9 31292 2 1 45 SER HB3 H -6.386 8.319 9.589 1.00 . B B . 252 SER HB3 1 1
9 31293 2 1 45 SER HG H -8.695 9.750 8.966 1.00 . B B . 252 SER HG 1 1
9 31294 2 1 45 SER N N -7.294 5.837 9.170 1.00 . B B . 252 SER N 1 1
9 31295 2 1 45 SER O O -5.760 7.025 7.014 1.00 . B B . 252 SER O 1 1
9 31296 2 1 45 SER OG O -7.800 9.484 8.689 1.00 . B B . 252 SER OG 1 1
9 31297 2 1 46 LEU C C -7.622 9.232 4.302 1.00 . B B . 253 LEU C 1 1
9 31298 2 1 46 LEU CA C -7.225 7.834 4.751 1.00 . B B . 253 LEU CA 1 1
9 31299 2 1 46 LEU CB C -7.753 6.826 3.723 1.00 . B B . 253 LEU CB 1 1
9 31300 2 1 46 LEU CD1 C -5.950 7.234 2.010 1.00 . B B . 253 LEU CD1 1 1
9 31301 2 1 46 LEU CD2 C -8.093 6.158 1.328 1.00 . B B . 253 LEU CD2 1 1
9 31302 2 1 46 LEU CG C -7.447 7.168 2.258 1.00 . B B . 253 LEU CG 1 1
9 31303 2 1 46 LEU H H -8.724 7.613 6.228 1.00 . B B . 253 LEU H 1 1
9 31304 2 1 46 LEU HA H -6.149 7.769 4.794 1.00 . B B . 253 LEU HA 1 1
9 31305 2 1 46 LEU HB2 H -7.324 5.861 3.941 1.00 . B B . 253 LEU HB2 1 1
9 31306 2 1 46 LEU HB3 H -8.823 6.757 3.836 1.00 . B B . 253 LEU HB3 1 1
9 31307 2 1 46 LEU HD11 H -5.516 7.999 2.637 1.00 . B B . 253 LEU HD11 1 1
9 31308 2 1 46 LEU HD12 H -5.768 7.473 0.973 1.00 . B B . 253 LEU HD12 1 1
9 31309 2 1 46 LEU HD13 H -5.503 6.280 2.244 1.00 . B B . 253 LEU HD13 1 1
9 31310 2 1 46 LEU HD21 H -7.924 6.455 0.303 1.00 . B B . 253 LEU HD21 1 1
9 31311 2 1 46 LEU HD22 H -9.151 6.114 1.521 1.00 . B B . 253 LEU HD22 1 1
9 31312 2 1 46 LEU HD23 H -7.656 5.184 1.495 1.00 . B B . 253 LEU HD23 1 1
9 31313 2 1 46 LEU HG H -7.863 8.139 2.032 1.00 . B B . 253 LEU HG 1 1
9 31314 2 1 46 LEU N N -7.753 7.551 6.084 1.00 . B B . 253 LEU N 1 1
9 31315 2 1 46 LEU O O -8.793 9.608 4.385 1.00 . B B . 253 LEU O 1 1
9 31316 2 1 47 THR C C -6.414 11.320 1.791 1.00 . B B . 254 THR C 1 1
9 31317 2 1 47 THR CA C -6.928 11.285 3.232 1.00 . B B . 254 THR CA 1 1
9 31318 2 1 47 THR CB C -6.280 12.419 4.051 1.00 . B B . 254 THR CB 1 1
9 31319 2 1 47 THR CG2 C -6.715 13.782 3.535 1.00 . B B . 254 THR CG2 1 1
9 31320 2 1 47 THR H H -5.722 9.675 3.881 1.00 . B B . 254 THR H 1 1
9 31321 2 1 47 THR HA H -7.999 11.432 3.229 1.00 . B B . 254 THR HA 1 1
9 31322 2 1 47 THR HB H -5.206 12.340 3.963 1.00 . B B . 254 THR HB 1 1
9 31323 2 1 47 THR HG1 H -6.381 11.422 5.751 1.00 . B B . 254 THR HG1 1 1
9 31324 2 1 47 THR HG21 H -6.427 13.882 2.499 1.00 . B B . 254 THR HG21 1 1
9 31325 2 1 47 THR HG22 H -6.239 14.556 4.116 1.00 . B B . 254 THR HG22 1 1
9 31326 2 1 47 THR HG23 H -7.787 13.873 3.622 1.00 . B B . 254 THR HG23 1 1
9 31327 2 1 47 THR N N -6.653 9.992 3.828 1.00 . B B . 254 THR N 1 1
9 31328 2 1 47 THR O O -5.221 11.146 1.542 1.00 . B B . 254 THR O 1 1
9 31329 2 1 47 THR OG1 O -6.651 12.291 5.432 1.00 . B B . 254 THR OG1 1 1
9 31330 2 1 48 THR C C -7.434 12.958 -1.116 1.00 . B B . 255 THR C 1 1
9 31331 2 1 48 THR CA C -6.950 11.624 -0.559 1.00 . B B . 255 THR CA 1 1
9 31332 2 1 48 THR CB C -7.546 10.471 -1.402 1.00 . B B . 255 THR CB 1 1
9 31333 2 1 48 THR CG2 C -6.967 9.125 -0.998 1.00 . B B . 255 THR CG2 1 1
9 31334 2 1 48 THR H H -8.271 11.576 1.092 1.00 . B B . 255 THR H 1 1
9 31335 2 1 48 THR HA H -5.873 11.580 -0.628 1.00 . B B . 255 THR HA 1 1
9 31336 2 1 48 THR HB H -7.312 10.649 -2.442 1.00 . B B . 255 THR HB 1 1
9 31337 2 1 48 THR HG1 H -9.191 10.579 -0.315 1.00 . B B . 255 THR HG1 1 1
9 31338 2 1 48 THR HG21 H -7.398 8.350 -1.613 1.00 . B B . 255 THR HG21 1 1
9 31339 2 1 48 THR HG22 H -7.196 8.932 0.040 1.00 . B B . 255 THR HG22 1 1
9 31340 2 1 48 THR HG23 H -5.894 9.140 -1.134 1.00 . B B . 255 THR HG23 1 1
9 31341 2 1 48 THR N N -7.322 11.509 0.843 1.00 . B B . 255 THR N 1 1
9 31342 2 1 48 THR O O -8.593 13.330 -0.928 1.00 . B B . 255 THR O 1 1
9 31343 2 1 48 THR OG1 O -8.965 10.435 -1.244 1.00 . B B . 255 THR OG1 1 1
9 31344 2 1 49 THR C C -6.134 15.259 -3.617 1.00 . B B . 256 THR C 1 1
9 31345 2 1 49 THR CA C -6.924 14.981 -2.336 1.00 . B B . 256 THR CA 1 1
9 31346 2 1 49 THR CB C -6.713 16.120 -1.315 1.00 . B B . 256 THR CB 1 1
9 31347 2 1 49 THR CG2 C -7.308 17.429 -1.811 1.00 . B B . 256 THR CG2 1 1
9 31348 2 1 49 THR H H -5.618 13.391 -1.832 1.00 . B B . 256 THR H 1 1
9 31349 2 1 49 THR HA H -7.976 14.938 -2.580 1.00 . B B . 256 THR HA 1 1
9 31350 2 1 49 THR HB H -5.653 16.256 -1.157 1.00 . B B . 256 THR HB 1 1
9 31351 2 1 49 THR HG1 H -7.874 14.972 -0.202 1.00 . B B . 256 THR HG1 1 1
9 31352 2 1 49 THR HG21 H -7.104 18.212 -1.097 1.00 . B B . 256 THR HG21 1 1
9 31353 2 1 49 THR HG22 H -8.375 17.317 -1.928 1.00 . B B . 256 THR HG22 1 1
9 31354 2 1 49 THR HG23 H -6.869 17.685 -2.762 1.00 . B B . 256 THR HG23 1 1
9 31355 2 1 49 THR N N -6.548 13.702 -1.756 1.00 . B B . 256 THR N 1 1
9 31356 2 1 49 THR O O -4.999 14.793 -3.763 1.00 . B B . 256 THR O 1 1
9 31357 2 1 49 THR OG1 O -7.334 15.765 -0.069 1.00 . B B . 256 THR OG1 1 1
9 31358 2 1 50 LYS C C -5.797 15.196 -6.672 1.00 . B B . 257 LYS C 1 1
9 31359 2 1 50 LYS CA C -6.117 16.403 -5.796 1.00 . B B . 257 LYS CA 1 1
9 31360 2 1 50 LYS CB C -4.848 17.228 -5.538 1.00 . B B . 257 LYS CB 1 1
9 31361 2 1 50 LYS CD C -3.832 19.373 -4.701 1.00 . B B . 257 LYS CD 1 1
9 31362 2 1 50 LYS CE C -4.112 20.744 -4.101 1.00 . B B . 257 LYS CE 1 1
9 31363 2 1 50 LYS CG C -5.119 18.598 -4.937 1.00 . B B . 257 LYS CG 1 1
9 31364 2 1 50 LYS H H -7.680 16.276 -4.375 1.00 . B B . 257 LYS H 1 1
9 31365 2 1 50 LYS HA H -6.825 17.024 -6.327 1.00 . B B . 257 LYS HA 1 1
9 31366 2 1 50 LYS HB2 H -4.211 16.681 -4.858 1.00 . B B . 257 LYS HB2 1 1
9 31367 2 1 50 LYS HB3 H -4.327 17.366 -6.474 1.00 . B B . 257 LYS HB3 1 1
9 31368 2 1 50 LYS HD2 H -3.206 18.814 -4.022 1.00 . B B . 257 LYS HD2 1 1
9 31369 2 1 50 LYS HD3 H -3.320 19.500 -5.644 1.00 . B B . 257 LYS HD3 1 1
9 31370 2 1 50 LYS HE2 H -4.702 21.313 -4.802 1.00 . B B . 257 LYS HE2 1 1
9 31371 2 1 50 LYS HE3 H -4.670 20.615 -3.185 1.00 . B B . 257 LYS HE3 1 1
9 31372 2 1 50 LYS HG2 H -5.744 19.158 -5.614 1.00 . B B . 257 LYS HG2 1 1
9 31373 2 1 50 LYS HG3 H -5.630 18.470 -3.996 1.00 . B B . 257 LYS HG3 1 1
9 31374 2 1 50 LYS HZ1 H -3.086 22.428 -3.410 1.00 . B B . 257 LYS HZ1 1 1
9 31375 2 1 50 LYS HZ2 H -2.301 21.621 -4.672 1.00 . B B . 257 LYS HZ2 1 1
9 31376 2 1 50 LYS HZ3 H -2.285 20.970 -3.114 1.00 . B B . 257 LYS HZ3 1 1
9 31377 2 1 50 LYS N N -6.753 16.000 -4.539 1.00 . B B . 257 LYS N 1 1
9 31378 2 1 50 LYS NZ N -2.860 21.492 -3.805 1.00 . B B . 257 LYS NZ 1 1
9 31379 2 1 50 LYS O O -4.637 14.949 -7.012 1.00 . B B . 257 LYS O 1 1
9 31380 2 1 51 SER C C -5.717 12.279 -7.393 1.00 . B B . 258 SER C 1 1
9 31381 2 1 51 SER CA C -6.735 13.298 -7.909 1.00 . B B . 258 SER CA 1 1
9 31382 2 1 51 SER CB C -6.374 13.766 -9.325 1.00 . B B . 258 SER CB 1 1
9 31383 2 1 51 SER H H -7.730 14.691 -6.671 1.00 . B B . 258 SER H 1 1
9 31384 2 1 51 SER HA H -7.705 12.823 -7.940 1.00 . B B . 258 SER HA 1 1
9 31385 2 1 51 SER HB2 H -7.113 14.476 -9.663 1.00 . B B . 258 SER HB2 1 1
9 31386 2 1 51 SER HB3 H -5.403 14.242 -9.306 1.00 . B B . 258 SER HB3 1 1
9 31387 2 1 51 SER HG H -5.675 12.044 -9.944 1.00 . B B . 258 SER HG 1 1
9 31388 2 1 51 SER N N -6.841 14.448 -7.017 1.00 . B B . 258 SER N 1 1
9 31389 2 1 51 SER O O -4.777 11.898 -8.100 1.00 . B B . 258 SER O 1 1
9 31390 2 1 51 SER OG O -6.333 12.685 -10.243 1.00 . B B . 258 SER OG 1 1
9 31391 2 1 52 SER C C -5.807 9.511 -5.446 1.00 . B B . 259 SER C 1 1
9 31392 2 1 52 SER CA C -5.048 10.827 -5.580 1.00 . B B . 259 SER CA 1 1
9 31393 2 1 52 SER CB C -4.518 11.296 -4.225 1.00 . B B . 259 SER CB 1 1
9 31394 2 1 52 SER H H -6.656 12.194 -5.634 1.00 . B B . 259 SER H 1 1
9 31395 2 1 52 SER HA H -4.218 10.678 -6.250 1.00 . B B . 259 SER HA 1 1
9 31396 2 1 52 SER HB2 H -5.349 11.518 -3.571 1.00 . B B . 259 SER HB2 1 1
9 31397 2 1 52 SER HB3 H -3.913 10.516 -3.788 1.00 . B B . 259 SER HB3 1 1
9 31398 2 1 52 SER HG H -4.255 13.244 -4.153 1.00 . B B . 259 SER HG 1 1
9 31399 2 1 52 SER N N -5.909 11.838 -6.162 1.00 . B B . 259 SER N 1 1
9 31400 2 1 52 SER O O -6.998 9.499 -5.133 1.00 . B B . 259 SER O 1 1
9 31401 2 1 52 SER OG O -3.723 12.467 -4.371 1.00 . B B . 259 SER OG 1 1
9 31402 2 1 53 ARG C C -5.106 6.191 -4.672 1.00 . B B . 260 ARG C 1 1
9 31403 2 1 53 ARG CA C -5.760 7.103 -5.699 1.00 . B B . 260 ARG CA 1 1
9 31404 2 1 53 ARG CB C -5.701 6.480 -7.096 1.00 . B B . 260 ARG CB 1 1
9 31405 2 1 53 ARG CD C -6.251 4.543 -8.597 1.00 . B B . 260 ARG CD 1 1
9 31406 2 1 53 ARG CG C -6.344 5.107 -7.189 1.00 . B B . 260 ARG CG 1 1
9 31407 2 1 53 ARG CZ C -7.616 4.815 -10.638 1.00 . B B . 260 ARG CZ 1 1
9 31408 2 1 53 ARG H H -4.159 8.471 -5.886 1.00 . B B . 260 ARG H 1 1
9 31409 2 1 53 ARG HA H -6.795 7.246 -5.426 1.00 . B B . 260 ARG HA 1 1
9 31410 2 1 53 ARG HB2 H -6.203 7.135 -7.791 1.00 . B B . 260 ARG HB2 1 1
9 31411 2 1 53 ARG HB3 H -4.666 6.389 -7.390 1.00 . B B . 260 ARG HB3 1 1
9 31412 2 1 53 ARG HD2 H -5.219 4.555 -8.909 1.00 . B B . 260 ARG HD2 1 1
9 31413 2 1 53 ARG HD3 H -6.614 3.526 -8.588 1.00 . B B . 260 ARG HD3 1 1
9 31414 2 1 53 ARG HE H -7.158 6.282 -9.358 1.00 . B B . 260 ARG HE 1 1
9 31415 2 1 53 ARG HG2 H -5.837 4.437 -6.511 1.00 . B B . 260 ARG HG2 1 1
9 31416 2 1 53 ARG HG3 H -7.385 5.187 -6.909 1.00 . B B . 260 ARG HG3 1 1
9 31417 2 1 53 ARG HH11 H -6.882 2.941 -10.376 1.00 . B B . 260 ARG HH11 1 1
9 31418 2 1 53 ARG HH12 H -7.887 3.157 -11.772 1.00 . B B . 260 ARG HH12 1 1
9 31419 2 1 53 ARG HH21 H -8.453 6.571 -11.207 1.00 . B B . 260 ARG HH21 1 1
9 31420 2 1 53 ARG HH22 H -8.776 5.220 -12.248 1.00 . B B . 260 ARG HH22 1 1
9 31421 2 1 53 ARG N N -5.123 8.409 -5.707 1.00 . B B . 260 ARG N 1 1
9 31422 2 1 53 ARG NE N -7.044 5.322 -9.548 1.00 . B B . 260 ARG NE 1 1
9 31423 2 1 53 ARG NH1 N -7.448 3.536 -10.953 1.00 . B B . 260 ARG NH1 1 1
9 31424 2 1 53 ARG NH2 N -8.339 5.598 -11.427 1.00 . B B . 260 ARG NH2 1 1
9 31425 2 1 53 ARG O O -3.880 6.085 -4.611 1.00 . B B . 260 ARG O 1 1
9 31426 2 1 54 ALA C C -6.171 3.330 -2.816 1.00 . B B . 261 ALA C 1 1
9 31427 2 1 54 ALA CA C -5.438 4.666 -2.822 1.00 . B B . 261 ALA CA 1 1
9 31428 2 1 54 ALA CB C -5.569 5.347 -1.469 1.00 . B B . 261 ALA CB 1 1
9 31429 2 1 54 ALA H H -6.903 5.640 -3.992 1.00 . B B . 261 ALA H 1 1
9 31430 2 1 54 ALA HA H -4.391 4.488 -3.007 1.00 . B B . 261 ALA HA 1 1
9 31431 2 1 54 ALA HB1 H -6.612 5.512 -1.250 1.00 . B B . 261 ALA HB1 1 1
9 31432 2 1 54 ALA HB2 H -5.050 6.294 -1.491 1.00 . B B . 261 ALA HB2 1 1
9 31433 2 1 54 ALA HB3 H -5.136 4.717 -0.706 1.00 . B B . 261 ALA HB3 1 1
9 31434 2 1 54 ALA N N -5.931 5.536 -3.871 1.00 . B B . 261 ALA N 1 1
9 31435 2 1 54 ALA O O -7.398 3.277 -2.925 1.00 . B B . 261 ALA O 1 1
9 31436 2 1 55 PHE C C -5.587 0.369 -1.195 1.00 . B B . 262 PHE C 1 1
9 31437 2 1 55 PHE CA C -5.977 0.924 -2.553 1.00 . B B . 262 PHE CA 1 1
9 31438 2 1 55 PHE CB C -5.490 -0.010 -3.663 1.00 . B B . 262 PHE CB 1 1
9 31439 2 1 55 PHE CD1 C -7.184 0.145 -5.500 1.00 . B B . 262 PHE CD1 1 1
9 31440 2 1 55 PHE CD2 C -5.017 1.056 -5.886 1.00 . B B . 262 PHE CD2 1 1
9 31441 2 1 55 PHE CE1 C -7.572 0.516 -6.772 1.00 . B B . 262 PHE CE1 1 1
9 31442 2 1 55 PHE CE2 C -5.397 1.431 -7.159 1.00 . B B . 262 PHE CE2 1 1
9 31443 2 1 55 PHE CG C -5.906 0.410 -5.043 1.00 . B B . 262 PHE CG 1 1
9 31444 2 1 55 PHE CZ C -6.677 1.160 -7.604 1.00 . B B . 262 PHE CZ 1 1
9 31445 2 1 55 PHE H H -4.432 2.362 -2.695 1.00 . B B . 262 PHE H 1 1
9 31446 2 1 55 PHE HA H -7.053 1.011 -2.602 1.00 . B B . 262 PHE HA 1 1
9 31447 2 1 55 PHE HB2 H -4.412 -0.047 -3.643 1.00 . B B . 262 PHE HB2 1 1
9 31448 2 1 55 PHE HB3 H -5.880 -1.001 -3.485 1.00 . B B . 262 PHE HB3 1 1
9 31449 2 1 55 PHE HD1 H -7.884 -0.357 -4.850 1.00 . B B . 262 PHE HD1 1 1
9 31450 2 1 55 PHE HD2 H -4.017 1.269 -5.538 1.00 . B B . 262 PHE HD2 1 1
9 31451 2 1 55 PHE HE1 H -8.574 0.303 -7.117 1.00 . B B . 262 PHE HE1 1 1
9 31452 2 1 55 PHE HE2 H -4.695 1.935 -7.806 1.00 . B B . 262 PHE HE2 1 1
9 31453 2 1 55 PHE HZ H -6.977 1.452 -8.599 1.00 . B B . 262 PHE HZ 1 1
9 31454 2 1 55 PHE N N -5.410 2.256 -2.698 1.00 . B B . 262 PHE N 1 1
9 31455 2 1 55 PHE O O -4.408 0.340 -0.846 1.00 . B B . 262 PHE O 1 1
9 31456 2 1 56 GLN C C -7.049 -1.732 1.287 1.00 . B B . 263 GLN C 1 1
9 31457 2 1 56 GLN CA C -6.331 -0.432 0.955 1.00 . B B . 263 GLN CA 1 1
9 31458 2 1 56 GLN CB C -6.794 0.716 1.857 1.00 . B B . 263 GLN CB 1 1
9 31459 2 1 56 GLN CD C -6.475 3.171 2.392 1.00 . B B . 263 GLN CD 1 1
9 31460 2 1 56 GLN CG C -5.923 1.952 1.695 1.00 . B B . 263 GLN CG 1 1
9 31461 2 1 56 GLN H H -7.483 -0.098 -0.775 1.00 . B B . 263 GLN H 1 1
9 31462 2 1 56 GLN HA H -5.269 -0.574 1.084 1.00 . B B . 263 GLN HA 1 1
9 31463 2 1 56 GLN HB2 H -7.808 0.978 1.592 1.00 . B B . 263 GLN HB2 1 1
9 31464 2 1 56 GLN HB3 H -6.769 0.406 2.891 1.00 . B B . 263 GLN HB3 1 1
9 31465 2 1 56 GLN HE21 H -5.920 4.875 3.231 1.00 . B B . 263 GLN HE21 1 1
9 31466 2 1 56 GLN HE22 H -4.646 3.910 2.581 1.00 . B B . 263 GLN HE22 1 1
9 31467 2 1 56 GLN HG2 H -4.946 1.741 2.103 1.00 . B B . 263 GLN HG2 1 1
9 31468 2 1 56 GLN HG3 H -5.829 2.172 0.641 1.00 . B B . 263 GLN HG3 1 1
9 31469 2 1 56 GLN N N -6.570 -0.047 -0.419 1.00 . B B . 263 GLN N 1 1
9 31470 2 1 56 GLN NE2 N -5.592 4.076 2.773 1.00 . B B . 263 GLN NE2 1 1
9 31471 2 1 56 GLN O O -8.255 -1.860 1.075 1.00 . B B . 263 GLN O 1 1
9 31472 2 1 56 GLN OE1 O -7.681 3.315 2.568 1.00 . B B . 263 GLN OE1 1 1
9 31473 2 1 57 GLY C C -6.139 -5.138 1.517 1.00 . B B . 264 GLY C 1 1
9 31474 2 1 57 GLY CA C -6.870 -3.975 2.153 1.00 . B B . 264 GLY CA 1 1
9 31475 2 1 57 GLY H H -5.328 -2.547 1.902 1.00 . B B . 264 GLY H 1 1
9 31476 2 1 57 GLY HA2 H -6.832 -4.083 3.228 1.00 . B B . 264 GLY HA2 1 1
9 31477 2 1 57 GLY HA3 H -7.902 -3.996 1.836 1.00 . B B . 264 GLY HA3 1 1
9 31478 2 1 57 GLY N N -6.295 -2.697 1.791 1.00 . B B . 264 GLY N 1 1
9 31479 2 1 57 GLY O O -4.917 -5.116 1.384 1.00 . B B . 264 GLY O 1 1
9 31480 2 1 58 GLN C C -6.874 -7.561 -0.884 1.00 . B B . 265 GLN C 1 1
9 31481 2 1 58 GLN CA C -6.287 -7.332 0.495 1.00 . B B . 265 GLN CA 1 1
9 31482 2 1 58 GLN CB C -6.491 -8.589 1.345 1.00 . B B . 265 GLN CB 1 1
9 31483 2 1 58 GLN CD C -5.915 -9.868 3.438 1.00 . B B . 265 GLN CD 1 1
9 31484 2 1 58 GLN CG C -5.684 -8.608 2.628 1.00 . B B . 265 GLN CG 1 1
9 31485 2 1 58 GLN H H -7.852 -6.122 1.249 1.00 . B B . 265 GLN H 1 1
9 31486 2 1 58 GLN HA H -5.228 -7.148 0.393 1.00 . B B . 265 GLN HA 1 1
9 31487 2 1 58 GLN HB2 H -7.534 -8.668 1.603 1.00 . B B . 265 GLN HB2 1 1
9 31488 2 1 58 GLN HB3 H -6.210 -9.452 0.758 1.00 . B B . 265 GLN HB3 1 1
9 31489 2 1 58 GLN HE21 H -5.259 -11.724 3.694 1.00 . B B . 265 GLN HE21 1 1
9 31490 2 1 58 GLN HE22 H -4.437 -10.791 2.491 1.00 . B B . 265 GLN HE22 1 1
9 31491 2 1 58 GLN HG2 H -4.635 -8.542 2.380 1.00 . B B . 265 GLN HG2 1 1
9 31492 2 1 58 GLN HG3 H -5.965 -7.754 3.229 1.00 . B B . 265 GLN HG3 1 1
9 31493 2 1 58 GLN N N -6.880 -6.161 1.128 1.00 . B B . 265 GLN N 1 1
9 31494 2 1 58 GLN NE2 N -5.122 -10.895 3.182 1.00 . B B . 265 GLN NE2 1 1
9 31495 2 1 58 GLN O O -8.075 -7.379 -1.100 1.00 . B B . 265 GLN O 1 1
9 31496 2 1 58 GLN OE1 O -6.799 -9.920 4.290 1.00 . B B . 265 GLN OE1 1 1
9 31497 2 1 59 MET C C -6.051 -9.792 -3.397 1.00 . B B . 266 MET C 1 1
9 31498 2 1 59 MET CA C -6.470 -8.357 -3.130 1.00 . B B . 266 MET CA 1 1
9 31499 2 1 59 MET CB C -5.889 -7.450 -4.218 1.00 . B B . 266 MET CB 1 1
9 31500 2 1 59 MET CE C -6.516 -3.445 -5.182 1.00 . B B . 266 MET CE 1 1
9 31501 2 1 59 MET CG C -6.418 -6.029 -4.191 1.00 . B B . 266 MET CG 1 1
9 31502 2 1 59 MET H H -5.059 -7.955 -1.608 1.00 . B B . 266 MET H 1 1
9 31503 2 1 59 MET HA H -7.548 -8.294 -3.153 1.00 . B B . 266 MET HA 1 1
9 31504 2 1 59 MET HB2 H -4.818 -7.411 -4.099 1.00 . B B . 266 MET HB2 1 1
9 31505 2 1 59 MET HB3 H -6.118 -7.878 -5.184 1.00 . B B . 266 MET HB3 1 1
9 31506 2 1 59 MET HE1 H -6.273 -3.105 -4.187 1.00 . B B . 266 MET HE1 1 1
9 31507 2 1 59 MET HE2 H -7.585 -3.574 -5.268 1.00 . B B . 266 MET HE2 1 1
9 31508 2 1 59 MET HE3 H -6.182 -2.714 -5.904 1.00 . B B . 266 MET HE3 1 1
9 31509 2 1 59 MET HG2 H -7.490 -6.054 -4.322 1.00 . B B . 266 MET HG2 1 1
9 31510 2 1 59 MET HG3 H -6.183 -5.587 -3.233 1.00 . B B . 266 MET HG3 1 1
9 31511 2 1 59 MET N N -6.020 -7.945 -1.813 1.00 . B B . 266 MET N 1 1
9 31512 2 1 59 MET O O -4.906 -10.169 -3.143 1.00 . B B . 266 MET O 1 1
9 31513 2 1 59 MET SD S -5.700 -5.007 -5.493 1.00 . B B . 266 MET SD 1 1
9 31514 2 1 60 ASP C C -6.632 -11.979 -5.849 1.00 . B B . 267 ASP C 1 1
9 31515 2 1 60 ASP CA C -6.685 -11.940 -4.332 1.00 . B B . 267 ASP CA 1 1
9 31516 2 1 60 ASP CB C -7.729 -12.950 -3.840 1.00 . B B . 267 ASP CB 1 1
9 31517 2 1 60 ASP CG C -7.854 -13.024 -2.329 1.00 . B B . 267 ASP CG 1 1
9 31518 2 1 60 ASP H H -7.901 -10.246 -3.980 1.00 . B B . 267 ASP H 1 1
9 31519 2 1 60 ASP HA H -5.715 -12.209 -3.941 1.00 . B B . 267 ASP HA 1 1
9 31520 2 1 60 ASP HB2 H -8.689 -12.683 -4.244 1.00 . B B . 267 ASP HB2 1 1
9 31521 2 1 60 ASP HB3 H -7.459 -13.931 -4.204 1.00 . B B . 267 ASP HB3 1 1
9 31522 2 1 60 ASP N N -6.982 -10.583 -3.900 1.00 . B B . 267 ASP N 1 1
9 31523 2 1 60 ASP O O -6.848 -10.957 -6.503 1.00 . B B . 267 ASP O 1 1
9 31524 2 1 60 ASP OD1 O -8.997 -12.941 -1.826 1.00 . B B . 267 ASP OD1 1 1
9 31525 2 1 60 ASP OD2 O -6.825 -13.200 -1.645 1.00 . B B . 267 ASP OD2 1 1
9 31526 2 1 61 ALA C C -7.664 -12.895 -8.507 1.00 . B B . 268 ALA C 1 1
9 31527 2 1 61 ALA CA C -6.336 -13.312 -7.866 1.00 . B B . 268 ALA CA 1 1
9 31528 2 1 61 ALA CB C -6.007 -14.750 -8.228 1.00 . B B . 268 ALA CB 1 1
9 31529 2 1 61 ALA H H -6.166 -13.919 -5.840 1.00 . B B . 268 ALA H 1 1
9 31530 2 1 61 ALA HA H -5.551 -12.680 -8.252 1.00 . B B . 268 ALA HA 1 1
9 31531 2 1 61 ALA HB1 H -6.789 -15.400 -7.864 1.00 . B B . 268 ALA HB1 1 1
9 31532 2 1 61 ALA HB2 H -5.067 -15.029 -7.777 1.00 . B B . 268 ALA HB2 1 1
9 31533 2 1 61 ALA HB3 H -5.933 -14.843 -9.302 1.00 . B B . 268 ALA HB3 1 1
9 31534 2 1 61 ALA N N -6.364 -13.148 -6.413 1.00 . B B . 268 ALA N 1 1
9 31535 2 1 61 ALA O O -7.721 -12.597 -9.701 1.00 . B B . 268 ALA O 1 1
9 31536 2 1 62 GLY C C -10.133 -11.167 -8.844 1.00 . B B . 269 GLY C 1 1
9 31537 2 1 62 GLY CA C -10.048 -12.538 -8.197 1.00 . B B . 269 GLY CA 1 1
9 31538 2 1 62 GLY H H -8.596 -13.062 -6.750 1.00 . B B . 269 GLY H 1 1
9 31539 2 1 62 GLY HA2 H -10.336 -13.280 -8.926 1.00 . B B . 269 GLY HA2 1 1
9 31540 2 1 62 GLY HA3 H -10.744 -12.575 -7.372 1.00 . B B . 269 GLY HA3 1 1
9 31541 2 1 62 GLY N N -8.722 -12.864 -7.701 1.00 . B B . 269 GLY N 1 1
9 31542 2 1 62 GLY O O -10.853 -10.988 -9.824 1.00 . B B . 269 GLY O 1 1
9 31543 2 1 63 SER C C -8.695 -8.836 -10.213 1.00 . B B . 270 SER C 1 1
9 31544 2 1 63 SER CA C -9.419 -8.852 -8.870 1.00 . B B . 270 SER CA 1 1
9 31545 2 1 63 SER CB C -8.779 -7.857 -7.898 1.00 . B B . 270 SER CB 1 1
9 31546 2 1 63 SER H H -8.856 -10.380 -7.514 1.00 . B B . 270 SER H 1 1
9 31547 2 1 63 SER HA H -10.449 -8.571 -9.030 1.00 . B B . 270 SER HA 1 1
9 31548 2 1 63 SER HB2 H -8.708 -6.890 -8.373 1.00 . B B . 270 SER HB2 1 1
9 31549 2 1 63 SER HB3 H -9.392 -7.778 -7.013 1.00 . B B . 270 SER HB3 1 1
9 31550 2 1 63 SER HG H -6.876 -7.524 -7.560 1.00 . B B . 270 SER HG 1 1
9 31551 2 1 63 SER N N -9.413 -10.193 -8.302 1.00 . B B . 270 SER N 1 1
9 31552 2 1 63 SER O O -9.120 -8.166 -11.156 1.00 . B B . 270 SER O 1 1
9 31553 2 1 63 SER OG O -7.479 -8.272 -7.516 1.00 . B B . 270 SER OG 1 1
9 31554 2 1 64 PHE C C -7.494 -10.377 -12.620 1.00 . B B . 271 PHE C 1 1
9 31555 2 1 64 PHE CA C -6.780 -9.641 -11.489 1.00 . B B . 271 PHE CA 1 1
9 31556 2 1 64 PHE CB C -5.451 -10.326 -11.177 1.00 . B B . 271 PHE CB 1 1
9 31557 2 1 64 PHE CD1 C -3.689 -8.602 -10.735 1.00 . B B . 271 PHE CD1 1 1
9 31558 2 1 64 PHE CD2 C -4.671 -9.720 -8.874 1.00 . B B . 271 PHE CD2 1 1
9 31559 2 1 64 PHE CE1 C -2.896 -7.867 -9.880 1.00 . B B . 271 PHE CE1 1 1
9 31560 2 1 64 PHE CE2 C -3.879 -8.988 -8.013 1.00 . B B . 271 PHE CE2 1 1
9 31561 2 1 64 PHE CG C -4.584 -9.535 -10.244 1.00 . B B . 271 PHE CG 1 1
9 31562 2 1 64 PHE CZ C -2.992 -8.059 -8.517 1.00 . B B . 271 PHE CZ 1 1
9 31563 2 1 64 PHE H H -7.337 -10.111 -9.505 1.00 . B B . 271 PHE H 1 1
9 31564 2 1 64 PHE HA H -6.584 -8.628 -11.805 1.00 . B B . 271 PHE HA 1 1
9 31565 2 1 64 PHE HB2 H -5.644 -11.285 -10.720 1.00 . B B . 271 PHE HB2 1 1
9 31566 2 1 64 PHE HB3 H -4.905 -10.474 -12.096 1.00 . B B . 271 PHE HB3 1 1
9 31567 2 1 64 PHE HD1 H -3.615 -8.450 -11.801 1.00 . B B . 271 PHE HD1 1 1
9 31568 2 1 64 PHE HD2 H -5.366 -10.446 -8.479 1.00 . B B . 271 PHE HD2 1 1
9 31569 2 1 64 PHE HE1 H -2.200 -7.142 -10.277 1.00 . B B . 271 PHE HE1 1 1
9 31570 2 1 64 PHE HE2 H -3.956 -9.141 -6.946 1.00 . B B . 271 PHE HE2 1 1
9 31571 2 1 64 PHE HZ H -2.372 -7.484 -7.846 1.00 . B B . 271 PHE HZ 1 1
9 31572 2 1 64 PHE N N -7.602 -9.582 -10.287 1.00 . B B . 271 PHE N 1 1
9 31573 2 1 64 PHE O O -7.428 -9.967 -13.780 1.00 . B B . 271 PHE O 1 1
9 31574 2 1 65 SER C C -10.332 -12.434 -12.921 1.00 . B B . 272 SER C 1 1
9 31575 2 1 65 SER CA C -8.859 -12.262 -13.278 1.00 . B B . 272 SER CA 1 1
9 31576 2 1 65 SER CB C -8.165 -13.624 -13.398 1.00 . B B . 272 SER CB 1 1
9 31577 2 1 65 SER H H -8.242 -11.711 -11.333 1.00 . B B . 272 SER H 1 1
9 31578 2 1 65 SER HA H -8.788 -11.747 -14.224 1.00 . B B . 272 SER HA 1 1
9 31579 2 1 65 SER HB2 H -7.107 -13.474 -13.547 1.00 . B B . 272 SER HB2 1 1
9 31580 2 1 65 SER HB3 H -8.323 -14.185 -12.490 1.00 . B B . 272 SER HB3 1 1
9 31581 2 1 65 SER HG H -9.521 -14.767 -14.239 1.00 . B B . 272 SER HG 1 1
9 31582 2 1 65 SER N N -8.185 -11.451 -12.280 1.00 . B B . 272 SER N 1 1
9 31583 2 1 65 SER O O -10.665 -13.395 -12.196 1.00 . B B . 272 SER O 1 1
9 31584 2 1 65 SER OG O -8.674 -14.375 -14.491 1.00 . B B . 272 SER OG 1 1
9 31585 3 1 13 GLY C C -3.937 -8.681 9.242 1.00 . C C . 220 GLY C 1 1
9 31586 3 1 13 GLY CA C -4.833 -9.886 9.425 1.00 . C C . 220 GLY CA 1 1
9 31587 3 1 13 GLY H H -3.406 -11.352 9.009 1.00 . C C . 220 GLY H 1 1
9 31588 3 1 13 GLY HA2 H -5.367 -10.069 8.504 1.00 . C C . 220 GLY HA2 1 1
9 31589 3 1 13 GLY HA3 H -5.546 -9.680 10.209 1.00 . C C . 220 GLY HA3 1 1
9 31590 3 1 13 GLY N N -4.057 -11.099 9.783 1.00 . C C . 220 GLY N 1 1
9 31591 3 1 13 GLY O O -2.769 -8.709 9.632 1.00 . C C . 220 GLY O 1 1
9 31592 3 1 14 GLN C C -4.328 -5.211 9.095 1.00 . C C . 221 GLN C 1 1
9 31593 3 1 14 GLN CA C -3.682 -6.417 8.430 1.00 . C C . 221 GLN CA 1 1
9 31594 3 1 14 GLN CB C -3.451 -6.155 6.930 1.00 . C C . 221 GLN CB 1 1
9 31595 3 1 14 GLN CD C -5.520 -7.187 5.860 1.00 . C C . 221 GLN CD 1 1
9 31596 3 1 14 GLN CG C -4.713 -5.925 6.102 1.00 . C C . 221 GLN CG 1 1
9 31597 3 1 14 GLN H H -5.414 -7.639 8.376 1.00 . C C . 221 GLN H 1 1
9 31598 3 1 14 GLN HA H -2.720 -6.579 8.897 1.00 . C C . 221 GLN HA 1 1
9 31599 3 1 14 GLN HB2 H -2.828 -5.278 6.829 1.00 . C C . 221 GLN HB2 1 1
9 31600 3 1 14 GLN HB3 H -2.925 -7.000 6.511 1.00 . C C . 221 GLN HB3 1 1
9 31601 3 1 14 GLN HE21 H -5.368 -9.155 5.670 1.00 . C C . 221 GLN HE21 1 1
9 31602 3 1 14 GLN HE22 H -3.887 -8.311 5.967 1.00 . C C . 221 GLN HE22 1 1
9 31603 3 1 14 GLN HG2 H -5.339 -5.216 6.622 1.00 . C C . 221 GLN HG2 1 1
9 31604 3 1 14 GLN HG3 H -4.431 -5.509 5.143 1.00 . C C . 221 GLN HG3 1 1
9 31605 3 1 14 GLN N N -4.468 -7.620 8.653 1.00 . C C . 221 GLN N 1 1
9 31606 3 1 14 GLN NE2 N -4.856 -8.331 5.832 1.00 . C C . 221 GLN NE2 1 1
9 31607 3 1 14 GLN O O -5.547 -5.035 9.057 1.00 . C C . 221 GLN O 1 1
9 31608 3 1 14 GLN OE1 O -6.734 -7.132 5.700 1.00 . C C . 221 GLN OE1 1 1
9 31609 3 1 15 LYS C C -3.296 -1.983 9.823 1.00 . C C . 222 LYS C 1 1
9 31610 3 1 15 LYS CA C -3.938 -3.217 10.432 1.00 . C C . 222 LYS CA 1 1
9 31611 3 1 15 LYS CB C -3.541 -3.321 11.902 1.00 . C C . 222 LYS CB 1 1
9 31612 3 1 15 LYS CD C -3.714 -4.580 14.065 1.00 . C C . 222 LYS CD 1 1
9 31613 3 1 15 LYS CE C -4.310 -5.783 14.775 1.00 . C C . 222 LYS CE 1 1
9 31614 3 1 15 LYS CG C -4.140 -4.524 12.610 1.00 . C C . 222 LYS CG 1 1
9 31615 3 1 15 LYS H H -2.530 -4.604 9.702 1.00 . C C . 222 LYS H 1 1
9 31616 3 1 15 LYS HA H -5.011 -3.146 10.349 1.00 . C C . 222 LYS HA 1 1
9 31617 3 1 15 LYS HB2 H -2.465 -3.390 11.962 1.00 . C C . 222 LYS HB2 1 1
9 31618 3 1 15 LYS HB3 H -3.866 -2.428 12.416 1.00 . C C . 222 LYS HB3 1 1
9 31619 3 1 15 LYS HD2 H -2.637 -4.644 14.112 1.00 . C C . 222 LYS HD2 1 1
9 31620 3 1 15 LYS HD3 H -4.045 -3.680 14.561 1.00 . C C . 222 LYS HD3 1 1
9 31621 3 1 15 LYS HE2 H -5.386 -5.689 14.776 1.00 . C C . 222 LYS HE2 1 1
9 31622 3 1 15 LYS HE3 H -4.027 -6.678 14.241 1.00 . C C . 222 LYS HE3 1 1
9 31623 3 1 15 LYS HG2 H -5.216 -4.458 12.562 1.00 . C C . 222 LYS HG2 1 1
9 31624 3 1 15 LYS HG3 H -3.809 -5.424 12.113 1.00 . C C . 222 LYS HG3 1 1
9 31625 3 1 15 LYS HZ1 H -2.797 -5.977 16.198 1.00 . C C . 222 LYS HZ1 1 1
9 31626 3 1 15 LYS HZ2 H -4.251 -6.718 16.639 1.00 . C C . 222 LYS HZ2 1 1
9 31627 3 1 15 LYS HZ3 H -4.102 -5.035 16.712 1.00 . C C . 222 LYS HZ3 1 1
9 31628 3 1 15 LYS N N -3.493 -4.398 9.719 1.00 . C C . 222 LYS N 1 1
9 31629 3 1 15 LYS NZ N -3.833 -5.885 16.178 1.00 . C C . 222 LYS NZ 1 1
9 31630 3 1 15 LYS O O -2.084 -1.950 9.602 1.00 . C C . 222 LYS O 1 1
9 31631 3 1 16 PHE C C -3.863 1.429 9.841 1.00 . C C . 223 PHE C 1 1
9 31632 3 1 16 PHE CA C -3.604 0.239 8.937 1.00 . C C . 223 PHE CA 1 1
9 31633 3 1 16 PHE CB C -4.291 0.469 7.598 1.00 . C C . 223 PHE CB 1 1
9 31634 3 1 16 PHE CD1 C -5.396 -1.363 6.294 1.00 . C C . 223 PHE CD1 1 1
9 31635 3 1 16 PHE CD2 C -3.023 -1.167 6.186 1.00 . C C . 223 PHE CD2 1 1
9 31636 3 1 16 PHE CE1 C -5.351 -2.443 5.441 1.00 . C C . 223 PHE CE1 1 1
9 31637 3 1 16 PHE CE2 C -2.972 -2.251 5.335 1.00 . C C . 223 PHE CE2 1 1
9 31638 3 1 16 PHE CG C -4.234 -0.711 6.675 1.00 . C C . 223 PHE CG 1 1
9 31639 3 1 16 PHE CZ C -4.137 -2.887 4.961 1.00 . C C . 223 PHE CZ 1 1
9 31640 3 1 16 PHE H H -5.059 -1.054 9.764 1.00 . C C . 223 PHE H 1 1
9 31641 3 1 16 PHE HA H -2.541 0.133 8.780 1.00 . C C . 223 PHE HA 1 1
9 31642 3 1 16 PHE HB2 H -5.331 0.701 7.773 1.00 . C C . 223 PHE HB2 1 1
9 31643 3 1 16 PHE HB3 H -3.822 1.304 7.101 1.00 . C C . 223 PHE HB3 1 1
9 31644 3 1 16 PHE HD1 H -6.346 -1.015 6.670 1.00 . C C . 223 PHE HD1 1 1
9 31645 3 1 16 PHE HD2 H -2.110 -0.670 6.479 1.00 . C C . 223 PHE HD2 1 1
9 31646 3 1 16 PHE HE1 H -6.263 -2.943 5.152 1.00 . C C . 223 PHE HE1 1 1
9 31647 3 1 16 PHE HE2 H -2.021 -2.599 4.960 1.00 . C C . 223 PHE HE2 1 1
9 31648 3 1 16 PHE HZ H -4.099 -3.733 4.292 1.00 . C C . 223 PHE HZ 1 1
9 31649 3 1 16 PHE N N -4.100 -0.976 9.550 1.00 . C C . 223 PHE N 1 1
9 31650 3 1 16 PHE O O -4.929 1.534 10.452 1.00 . C C . 223 PHE O 1 1
9 31651 3 1 17 GLY C C -3.464 4.701 9.847 1.00 . C C . 224 GLY C 1 1
9 31652 3 1 17 GLY CA C -3.048 3.522 10.701 1.00 . C C . 224 GLY CA 1 1
9 31653 3 1 17 GLY H H -2.035 2.137 9.473 1.00 . C C . 224 GLY H 1 1
9 31654 3 1 17 GLY HA2 H -3.800 3.355 11.457 1.00 . C C . 224 GLY HA2 1 1
9 31655 3 1 17 GLY HA3 H -2.111 3.756 11.184 1.00 . C C . 224 GLY HA3 1 1
9 31656 3 1 17 GLY N N -2.886 2.314 9.927 1.00 . C C . 224 GLY N 1 1
9 31657 3 1 17 GLY O O -4.654 4.966 9.672 1.00 . C C . 224 GLY O 1 1
9 31658 3 1 18 GLU C C -2.085 6.543 7.155 1.00 . C C . 225 GLU C 1 1
9 31659 3 1 18 GLU CA C -2.737 6.605 8.533 1.00 . C C . 225 GLU CA 1 1
9 31660 3 1 18 GLU CB C -2.199 7.812 9.303 1.00 . C C . 225 GLU CB 1 1
9 31661 3 1 18 GLU CD C -1.837 10.301 9.387 1.00 . C C . 225 GLU CD 1 1
9 31662 3 1 18 GLU CG C -2.407 9.142 8.601 1.00 . C C . 225 GLU CG 1 1
9 31663 3 1 18 GLU H H -1.553 5.093 9.418 1.00 . C C . 225 GLU H 1 1
9 31664 3 1 18 GLU HA H -3.804 6.710 8.416 1.00 . C C . 225 GLU HA 1 1
9 31665 3 1 18 GLU HB2 H -2.693 7.858 10.262 1.00 . C C . 225 GLU HB2 1 1
9 31666 3 1 18 GLU HB3 H -1.139 7.677 9.464 1.00 . C C . 225 GLU HB3 1 1
9 31667 3 1 18 GLU HG2 H -1.921 9.107 7.636 1.00 . C C . 225 GLU HG2 1 1
9 31668 3 1 18 GLU HG3 H -3.466 9.303 8.465 1.00 . C C . 225 GLU HG3 1 1
9 31669 3 1 18 GLU N N -2.483 5.398 9.299 1.00 . C C . 225 GLU N 1 1
9 31670 3 1 18 GLU O O -0.905 6.223 7.028 1.00 . C C . 225 GLU O 1 1
9 31671 3 1 18 GLU OE1 O -0.635 10.262 9.721 1.00 . C C . 225 GLU OE1 1 1
9 31672 3 1 18 GLU OE2 O -2.587 11.253 9.676 1.00 . C C . 225 GLU OE2 1 1
9 31673 3 1 19 MET C C -2.843 8.370 4.238 1.00 . C C . 226 MET C 1 1
9 31674 3 1 19 MET CA C -2.335 7.044 4.790 1.00 . C C . 226 MET CA 1 1
9 31675 3 1 19 MET CB C -2.699 5.895 3.836 1.00 . C C . 226 MET CB 1 1
9 31676 3 1 19 MET CE C -2.062 3.633 1.483 1.00 . C C . 226 MET CE 1 1
9 31677 3 1 19 MET CG C -2.457 6.242 2.369 1.00 . C C . 226 MET CG 1 1
9 31678 3 1 19 MET H H -3.838 6.909 6.274 1.00 . C C . 226 MET H 1 1
9 31679 3 1 19 MET HA H -1.259 7.100 4.874 1.00 . C C . 226 MET HA 1 1
9 31680 3 1 19 MET HB2 H -2.090 5.035 4.085 1.00 . C C . 226 MET HB2 1 1
9 31681 3 1 19 MET HB3 H -3.734 5.635 3.962 1.00 . C C . 226 MET HB3 1 1
9 31682 3 1 19 MET HE1 H -2.361 2.820 0.838 1.00 . C C . 226 MET HE1 1 1
9 31683 3 1 19 MET HE2 H -2.129 3.320 2.514 1.00 . C C . 226 MET HE2 1 1
9 31684 3 1 19 MET HE3 H -1.044 3.914 1.257 1.00 . C C . 226 MET HE3 1 1
9 31685 3 1 19 MET HG2 H -2.912 7.200 2.165 1.00 . C C . 226 MET HG2 1 1
9 31686 3 1 19 MET HG3 H -1.394 6.316 2.205 1.00 . C C . 226 MET HG3 1 1
9 31687 3 1 19 MET N N -2.868 6.829 6.127 1.00 . C C . 226 MET N 1 1
9 31688 3 1 19 MET O O -4.051 8.587 4.136 1.00 . C C . 226 MET O 1 1
9 31689 3 1 19 MET SD S -3.138 5.031 1.215 1.00 . C C . 226 MET SD 1 1
9 31690 3 1 20 LYS C C -1.713 10.670 1.924 1.00 . C C . 227 LYS C 1 1
9 31691 3 1 20 LYS CA C -2.278 10.544 3.330 1.00 . C C . 227 LYS CA 1 1
9 31692 3 1 20 LYS CB C -1.750 11.680 4.207 1.00 . C C . 227 LYS CB 1 1
9 31693 3 1 20 LYS CD C -1.851 12.888 6.413 1.00 . C C . 227 LYS CD 1 1
9 31694 3 1 20 LYS CE C -0.377 12.690 6.734 1.00 . C C . 227 LYS CE 1 1
9 31695 3 1 20 LYS CG C -2.406 11.746 5.577 1.00 . C C . 227 LYS CG 1 1
9 31696 3 1 20 LYS H H -0.973 9.046 4.052 1.00 . C C . 227 LYS H 1 1
9 31697 3 1 20 LYS HA H -3.356 10.603 3.283 1.00 . C C . 227 LYS HA 1 1
9 31698 3 1 20 LYS HB2 H -0.688 11.546 4.346 1.00 . C C . 227 LYS HB2 1 1
9 31699 3 1 20 LYS HB3 H -1.922 12.620 3.705 1.00 . C C . 227 LYS HB3 1 1
9 31700 3 1 20 LYS HD2 H -1.970 13.810 5.865 1.00 . C C . 227 LYS HD2 1 1
9 31701 3 1 20 LYS HD3 H -2.408 12.944 7.337 1.00 . C C . 227 LYS HD3 1 1
9 31702 3 1 20 LYS HE2 H -0.259 11.762 7.273 1.00 . C C . 227 LYS HE2 1 1
9 31703 3 1 20 LYS HE3 H 0.177 12.640 5.808 1.00 . C C . 227 LYS HE3 1 1
9 31704 3 1 20 LYS HG2 H -3.468 11.891 5.451 1.00 . C C . 227 LYS HG2 1 1
9 31705 3 1 20 LYS HG3 H -2.228 10.814 6.093 1.00 . C C . 227 LYS HG3 1 1
9 31706 3 1 20 LYS HZ1 H 1.163 13.624 7.785 1.00 . C C . 227 LYS HZ1 1 1
9 31707 3 1 20 LYS HZ2 H -0.370 13.880 8.449 1.00 . C C . 227 LYS HZ2 1 1
9 31708 3 1 20 LYS HZ3 H 0.090 14.701 7.045 1.00 . C C . 227 LYS HZ3 1 1
9 31709 3 1 20 LYS N N -1.922 9.257 3.903 1.00 . C C . 227 LYS N 1 1
9 31710 3 1 20 LYS NZ N 0.164 13.801 7.560 1.00 . C C . 227 LYS NZ 1 1
9 31711 3 1 20 LYS O O -0.526 10.421 1.699 1.00 . C C . 227 LYS O 1 1
9 31712 3 1 21 THR C C -2.580 12.611 -0.891 1.00 . C C . 228 THR C 1 1
9 31713 3 1 21 THR CA C -2.158 11.231 -0.396 1.00 . C C . 228 THR CA 1 1
9 31714 3 1 21 THR CB C -2.774 10.147 -1.307 1.00 . C C . 228 THR CB 1 1
9 31715 3 1 21 THR CG2 C -2.267 8.757 -0.950 1.00 . C C . 228 THR CG2 1 1
9 31716 3 1 21 THR H H -3.499 11.229 1.236 1.00 . C C . 228 THR H 1 1
9 31717 3 1 21 THR HA H -1.081 11.150 -0.444 1.00 . C C . 228 THR HA 1 1
9 31718 3 1 21 THR HB H -2.500 10.362 -2.330 1.00 . C C . 228 THR HB 1 1
9 31719 3 1 21 THR HG1 H -4.437 10.401 -0.283 1.00 . C C . 228 THR HG1 1 1
9 31720 3 1 21 THR HG21 H -1.194 8.725 -1.066 1.00 . C C . 228 THR HG21 1 1
9 31721 3 1 21 THR HG22 H -2.721 8.028 -1.605 1.00 . C C . 228 THR HG22 1 1
9 31722 3 1 21 THR HG23 H -2.526 8.532 0.074 1.00 . C C . 228 THR HG23 1 1
9 31723 3 1 21 THR N N -2.563 11.051 0.987 1.00 . C C . 228 THR N 1 1
9 31724 3 1 21 THR O O -3.763 12.962 -0.859 1.00 . C C . 228 THR O 1 1
9 31725 3 1 21 THR OG1 O -4.198 10.168 -1.186 1.00 . C C . 228 THR OG1 1 1
9 31726 3 1 22 ASP C C -1.250 14.938 -3.194 1.00 . C C . 229 ASP C 1 1
9 31727 3 1 22 ASP CA C -1.894 14.735 -1.835 1.00 . C C . 229 ASP CA 1 1
9 31728 3 1 22 ASP CB C -1.397 15.818 -0.872 1.00 . C C . 229 ASP CB 1 1
9 31729 3 1 22 ASP CG C -2.253 15.957 0.371 1.00 . C C . 229 ASP CG 1 1
9 31730 3 1 22 ASP H H -0.681 13.089 -1.285 1.00 . C C . 229 ASP H 1 1
9 31731 3 1 22 ASP HA H -2.965 14.828 -1.941 1.00 . C C . 229 ASP HA 1 1
9 31732 3 1 22 ASP HB2 H -0.392 15.575 -0.562 1.00 . C C . 229 ASP HB2 1 1
9 31733 3 1 22 ASP HB3 H -1.387 16.767 -1.387 1.00 . C C . 229 ASP HB3 1 1
9 31734 3 1 22 ASP N N -1.613 13.404 -1.321 1.00 . C C . 229 ASP N 1 1
9 31735 3 1 22 ASP O O -0.108 14.531 -3.414 1.00 . C C . 229 ASP O 1 1
9 31736 3 1 22 ASP OD1 O -3.341 16.566 0.281 1.00 . C C . 229 ASP OD1 1 1
9 31737 3 1 22 ASP OD2 O -1.834 15.482 1.448 1.00 . C C . 229 ASP OD2 1 1
9 31738 3 1 23 ASP C C -1.056 14.766 -6.245 1.00 . C C . 230 ASP C 1 1
9 31739 3 1 23 ASP CA C -1.494 15.966 -5.408 1.00 . C C . 230 ASP CA 1 1
9 31740 3 1 23 ASP CB C -0.337 16.961 -5.254 1.00 . C C . 230 ASP CB 1 1
9 31741 3 1 23 ASP CG C 0.005 17.672 -6.550 1.00 . C C . 230 ASP CG 1 1
9 31742 3 1 23 ASP H H -2.938 15.744 -3.877 1.00 . C C . 230 ASP H 1 1
9 31743 3 1 23 ASP HA H -2.303 16.460 -5.925 1.00 . C C . 230 ASP HA 1 1
9 31744 3 1 23 ASP HB2 H -0.609 17.705 -4.521 1.00 . C C . 230 ASP HB2 1 1
9 31745 3 1 23 ASP HB3 H 0.539 16.433 -4.912 1.00 . C C . 230 ASP HB3 1 1
9 31746 3 1 23 ASP N N -2.001 15.559 -4.097 1.00 . C C . 230 ASP N 1 1
9 31747 3 1 23 ASP O O 0.137 14.519 -6.415 1.00 . C C . 230 ASP O 1 1
9 31748 3 1 23 ASP OD1 O -0.577 18.746 -6.809 1.00 . C C . 230 ASP OD1 1 1
9 31749 3 1 23 ASP OD2 O 0.869 17.180 -7.302 1.00 . C C . 230 ASP OD2 1 1
9 31750 3 1 24 HIS C C -0.854 11.848 -7.108 1.00 . C C . 231 HIS C 1 1
9 31751 3 1 24 HIS CA C -1.789 12.910 -7.678 1.00 . C C . 231 HIS CA 1 1
9 31752 3 1 24 HIS CB C -1.215 13.454 -8.993 1.00 . C C . 231 HIS CB 1 1
9 31753 3 1 24 HIS CD2 C -2.583 15.557 -9.664 1.00 . C C . 231 HIS CD2 1 1
9 31754 3 1 24 HIS CE1 C -3.658 14.707 -11.371 1.00 . C C . 231 HIS CE1 1 1
9 31755 3 1 24 HIS CG C -2.190 14.267 -9.791 1.00 . C C . 231 HIS CG 1 1
9 31756 3 1 24 HIS H H -2.958 14.179 -6.442 1.00 . C C . 231 HIS H 1 1
9 31757 3 1 24 HIS HA H -2.741 12.447 -7.887 1.00 . C C . 231 HIS HA 1 1
9 31758 3 1 24 HIS HB2 H -0.366 14.081 -8.773 1.00 . C C . 231 HIS HB2 1 1
9 31759 3 1 24 HIS HB3 H -0.893 12.625 -9.605 1.00 . C C . 231 HIS HB3 1 1
9 31760 3 1 24 HIS HD1 H -2.817 12.847 -11.222 1.00 . C C . 231 HIS HD1 1 1
9 31761 3 1 24 HIS HD2 H -2.246 16.259 -8.915 1.00 . C C . 231 HIS HD2 1 1
9 31762 3 1 24 HIS HE1 H -4.316 14.597 -12.221 1.00 . C C . 231 HIS HE1 1 1
9 31763 3 1 24 HIS HE2 H -4.059 16.611 -10.729 1.00 . C C . 231 HIS HE2 1 1
9 31764 3 1 24 HIS N N -2.035 14.004 -6.731 1.00 . C C . 231 HIS N 1 1
9 31765 3 1 24 HIS ND1 N -2.882 13.763 -10.871 1.00 . C C . 231 HIS ND1 1 1
9 31766 3 1 24 HIS NE2 N -3.496 15.804 -10.658 1.00 . C C . 231 HIS NE2 1 1
9 31767 3 1 24 HIS O O 0.010 11.326 -7.812 1.00 . C C . 231 HIS O 1 1
9 31768 3 1 25 SER C C -0.921 9.158 -5.228 1.00 . C C . 232 SER C 1 1
9 31769 3 1 25 SER CA C -0.206 10.506 -5.208 1.00 . C C . 232 SER CA 1 1
9 31770 3 1 25 SER CB C 0.143 10.926 -3.782 1.00 . C C . 232 SER CB 1 1
9 31771 3 1 25 SER H H -1.725 11.972 -5.317 1.00 . C C . 232 SER H 1 1
9 31772 3 1 25 SER HA H 0.708 10.416 -5.778 1.00 . C C . 232 SER HA 1 1
9 31773 3 1 25 SER HB2 H -0.765 11.149 -3.242 1.00 . C C . 232 SER HB2 1 1
9 31774 3 1 25 SER HB3 H 0.670 10.123 -3.289 1.00 . C C . 232 SER HB3 1 1
9 31775 3 1 25 SER HG H 0.416 12.876 -3.769 1.00 . C C . 232 SER HG 1 1
9 31776 3 1 25 SER N N -1.025 11.525 -5.839 1.00 . C C . 232 SER N 1 1
9 31777 3 1 25 SER O O -2.145 9.086 -5.089 1.00 . C C . 232 SER O 1 1
9 31778 3 1 25 SER OG O 0.969 12.082 -3.788 1.00 . C C . 232 SER OG 1 1
9 31779 3 1 26 ILE C C -0.129 5.862 -4.461 1.00 . C C . 233 ILE C 1 1
9 31780 3 1 26 ILE CA C -0.698 6.755 -5.555 1.00 . C C . 233 ILE CA 1 1
9 31781 3 1 26 ILE CB C -0.350 6.141 -6.933 1.00 . C C . 233 ILE CB 1 1
9 31782 3 1 26 ILE CD1 C -2.423 7.139 -8.047 1.00 . C C . 233 ILE CD1 1 1
9 31783 3 1 26 ILE CG1 C -0.918 6.994 -8.074 1.00 . C C . 233 ILE CG1 1 1
9 31784 3 1 26 ILE CG2 C -0.869 4.712 -7.031 1.00 . C C . 233 ILE CG2 1 1
9 31785 3 1 26 ILE H H 0.823 8.220 -5.468 1.00 . C C . 233 ILE H 1 1
9 31786 3 1 26 ILE HA H -1.772 6.808 -5.455 1.00 . C C . 233 ILE HA 1 1
9 31787 3 1 26 ILE HB H 0.726 6.108 -7.022 1.00 . C C . 233 ILE HB 1 1
9 31788 3 1 26 ILE HD11 H -2.724 7.602 -7.120 1.00 . C C . 233 ILE HD11 1 1
9 31789 3 1 26 ILE HD12 H -2.877 6.163 -8.127 1.00 . C C . 233 ILE HD12 1 1
9 31790 3 1 26 ILE HD13 H -2.741 7.752 -8.876 1.00 . C C . 233 ILE HD13 1 1
9 31791 3 1 26 ILE HG12 H -0.492 7.984 -8.019 1.00 . C C . 233 ILE HG12 1 1
9 31792 3 1 26 ILE HG13 H -0.645 6.544 -9.018 1.00 . C C . 233 ILE HG13 1 1
9 31793 3 1 26 ILE HG21 H -0.607 4.300 -7.993 1.00 . C C . 233 ILE HG21 1 1
9 31794 3 1 26 ILE HG22 H -1.944 4.711 -6.920 1.00 . C C . 233 ILE HG22 1 1
9 31795 3 1 26 ILE HG23 H -0.427 4.114 -6.248 1.00 . C C . 233 ILE HG23 1 1
9 31796 3 1 26 ILE N N -0.151 8.098 -5.428 1.00 . C C . 233 ILE N 1 1
9 31797 3 1 26 ILE O O 1.083 5.677 -4.378 1.00 . C C . 233 ILE O 1 1
9 31798 3 1 27 ALA C C -1.424 3.264 -2.327 1.00 . C C . 234 ALA C 1 1
9 31799 3 1 27 ALA CA C -0.528 4.480 -2.527 1.00 . C C . 234 ALA CA 1 1
9 31800 3 1 27 ALA CB C -0.446 5.301 -1.251 1.00 . C C . 234 ALA CB 1 1
9 31801 3 1 27 ALA H H -1.954 5.460 -3.749 1.00 . C C . 234 ALA H 1 1
9 31802 3 1 27 ALA HA H 0.470 4.139 -2.767 1.00 . C C . 234 ALA HA 1 1
9 31803 3 1 27 ALA HB1 H -0.006 4.705 -0.465 1.00 . C C . 234 ALA HB1 1 1
9 31804 3 1 27 ALA HB2 H -1.438 5.610 -0.956 1.00 . C C . 234 ALA HB2 1 1
9 31805 3 1 27 ALA HB3 H 0.165 6.175 -1.424 1.00 . C C . 234 ALA HB3 1 1
9 31806 3 1 27 ALA N N -0.990 5.310 -3.625 1.00 . C C . 234 ALA N 1 1
9 31807 3 1 27 ALA O O -2.632 3.321 -2.566 1.00 . C C . 234 ALA O 1 1
9 31808 3 1 28 MET C C -1.032 0.273 -0.360 1.00 . C C . 235 MET C 1 1
9 31809 3 1 28 MET CA C -1.570 0.947 -1.615 1.00 . C C . 235 MET CA 1 1
9 31810 3 1 28 MET CB C -1.521 -0.023 -2.802 1.00 . C C . 235 MET CB 1 1
9 31811 3 1 28 MET CE C -0.555 -2.786 -4.151 1.00 . C C . 235 MET CE 1 1
9 31812 3 1 28 MET CG C -2.289 -1.318 -2.558 1.00 . C C . 235 MET CG 1 1
9 31813 3 1 28 MET H H 0.153 2.163 -1.786 1.00 . C C . 235 MET H 1 1
9 31814 3 1 28 MET HA H -2.598 1.228 -1.439 1.00 . C C . 235 MET HA 1 1
9 31815 3 1 28 MET HB2 H -1.944 0.464 -3.668 1.00 . C C . 235 MET HB2 1 1
9 31816 3 1 28 MET HB3 H -0.491 -0.273 -3.006 1.00 . C C . 235 MET HB3 1 1
9 31817 3 1 28 MET HE1 H -0.413 -3.513 -4.937 1.00 . C C . 235 MET HE1 1 1
9 31818 3 1 28 MET HE2 H -0.180 -3.184 -3.219 1.00 . C C . 235 MET HE2 1 1
9 31819 3 1 28 MET HE3 H -0.021 -1.883 -4.397 1.00 . C C . 235 MET HE3 1 1
9 31820 3 1 28 MET HG2 H -1.831 -1.837 -1.729 1.00 . C C . 235 MET HG2 1 1
9 31821 3 1 28 MET HG3 H -3.309 -1.071 -2.304 1.00 . C C . 235 MET HG3 1 1
9 31822 3 1 28 MET N N -0.824 2.162 -1.906 1.00 . C C . 235 MET N 1 1
9 31823 3 1 28 MET O O 0.176 0.081 -0.219 1.00 . C C . 235 MET O 1 1
9 31824 3 1 28 MET SD S -2.299 -2.418 -3.987 1.00 . C C . 235 MET SD 1 1
9 31825 3 1 29 GLN C C -2.336 -2.078 1.870 1.00 . C C . 236 GLN C 1 1
9 31826 3 1 29 GLN CA C -1.583 -0.772 1.777 1.00 . C C . 236 GLN CA 1 1
9 31827 3 1 29 GLN CB C -1.883 0.076 3.017 1.00 . C C . 236 GLN CB 1 1
9 31828 3 1 29 GLN CD C -1.234 2.055 4.448 1.00 . C C . 236 GLN CD 1 1
9 31829 3 1 29 GLN CG C -0.830 1.123 3.319 1.00 . C C . 236 GLN CG 1 1
9 31830 3 1 29 GLN H H -2.885 0.112 0.365 1.00 . C C . 236 GLN H 1 1
9 31831 3 1 29 GLN HA H -0.524 -0.983 1.745 1.00 . C C . 236 GLN HA 1 1
9 31832 3 1 29 GLN HB2 H -2.826 0.581 2.871 1.00 . C C . 236 GLN HB2 1 1
9 31833 3 1 29 GLN HB3 H -1.966 -0.578 3.877 1.00 . C C . 236 GLN HB3 1 1
9 31834 3 1 29 GLN HE21 H -0.924 3.878 5.158 1.00 . C C . 236 GLN HE21 1 1
9 31835 3 1 29 GLN HE22 H -0.056 3.473 3.717 1.00 . C C . 236 GLN HE22 1 1
9 31836 3 1 29 GLN HG2 H 0.084 0.623 3.599 1.00 . C C . 236 GLN HG2 1 1
9 31837 3 1 29 GLN HG3 H -0.659 1.712 2.430 1.00 . C C . 236 GLN HG3 1 1
9 31838 3 1 29 GLN N N -1.936 -0.073 0.547 1.00 . C C . 236 GLN N 1 1
9 31839 3 1 29 GLN NE2 N -0.687 3.258 4.439 1.00 . C C . 236 GLN NE2 1 1
9 31840 3 1 29 GLN O O -3.519 -2.149 1.530 1.00 . C C . 236 GLN O 1 1
9 31841 3 1 29 GLN OE1 O -2.006 1.692 5.331 1.00 . C C . 236 GLN OE1 1 1
9 31842 3 1 30 GLY C C -1.477 -5.499 1.906 1.00 . C C . 237 GLY C 1 1
9 31843 3 1 30 GLY CA C -2.286 -4.384 2.506 1.00 . C C . 237 GLY CA 1 1
9 31844 3 1 30 GLY H H -0.696 -2.998 2.534 1.00 . C C . 237 GLY H 1 1
9 31845 3 1 30 GLY HA2 H -2.409 -4.570 3.563 1.00 . C C . 237 GLY HA2 1 1
9 31846 3 1 30 GLY HA3 H -3.258 -4.364 2.036 1.00 . C C . 237 GLY HA3 1 1
9 31847 3 1 30 GLY N N -1.653 -3.106 2.328 1.00 . C C . 237 GLY N 1 1
9 31848 3 1 30 GLY O O -0.255 -5.401 1.800 1.00 . C C . 237 GLY O 1 1
9 31849 3 1 31 ILE C C -2.146 -8.091 -0.355 1.00 . C C . 238 ILE C 1 1
9 31850 3 1 31 ILE CA C -1.466 -7.702 0.946 1.00 . C C . 238 ILE CA 1 1
9 31851 3 1 31 ILE CB C -1.452 -8.908 1.905 1.00 . C C . 238 ILE CB 1 1
9 31852 3 1 31 ILE CD1 C -0.864 -9.566 4.300 1.00 . C C . 238 ILE CD1 1 1
9 31853 3 1 31 ILE CG1 C -0.727 -8.535 3.203 1.00 . C C . 238 ILE CG1 1 1
9 31854 3 1 31 ILE CG2 C -0.774 -10.100 1.241 1.00 . C C . 238 ILE CG2 1 1
9 31855 3 1 31 ILE H H -3.119 -6.587 1.636 1.00 . C C . 238 ILE H 1 1
9 31856 3 1 31 ILE HA H -0.445 -7.415 0.739 1.00 . C C . 238 ILE HA 1 1
9 31857 3 1 31 ILE HB H -2.471 -9.179 2.131 1.00 . C C . 238 ILE HB 1 1
9 31858 3 1 31 ILE HD11 H -1.908 -9.691 4.548 1.00 . C C . 238 ILE HD11 1 1
9 31859 3 1 31 ILE HD12 H -0.323 -9.236 5.174 1.00 . C C . 238 ILE HD12 1 1
9 31860 3 1 31 ILE HD13 H -0.460 -10.509 3.961 1.00 . C C . 238 ILE HD13 1 1
9 31861 3 1 31 ILE HG12 H 0.325 -8.410 2.998 1.00 . C C . 238 ILE HG12 1 1
9 31862 3 1 31 ILE HG13 H -1.128 -7.603 3.573 1.00 . C C . 238 ILE HG13 1 1
9 31863 3 1 31 ILE HG21 H 0.246 -9.844 0.990 1.00 . C C . 238 ILE HG21 1 1
9 31864 3 1 31 ILE HG22 H -1.309 -10.364 0.339 1.00 . C C . 238 ILE HG22 1 1
9 31865 3 1 31 ILE HG23 H -0.777 -10.940 1.918 1.00 . C C . 238 ILE HG23 1 1
9 31866 3 1 31 ILE N N -2.143 -6.569 1.534 1.00 . C C . 238 ILE N 1 1
9 31867 3 1 31 ILE O O -3.367 -8.244 -0.402 1.00 . C C . 238 ILE O 1 1
9 31868 3 1 32 VAL C C -1.348 -10.043 -3.005 1.00 . C C . 239 VAL C 1 1
9 31869 3 1 32 VAL CA C -1.891 -8.661 -2.684 1.00 . C C . 239 VAL CA 1 1
9 31870 3 1 32 VAL CB C -1.515 -7.677 -3.811 1.00 . C C . 239 VAL CB 1 1
9 31871 3 1 32 VAL CG1 C -2.087 -8.137 -5.140 1.00 . C C . 239 VAL CG1 1 1
9 31872 3 1 32 VAL CG2 C -1.991 -6.272 -3.480 1.00 . C C . 239 VAL CG2 1 1
9 31873 3 1 32 VAL H H -0.400 -8.048 -1.319 1.00 . C C . 239 VAL H 1 1
9 31874 3 1 32 VAL HA H -2.969 -8.709 -2.609 1.00 . C C . 239 VAL HA 1 1
9 31875 3 1 32 VAL HB H -0.438 -7.657 -3.898 1.00 . C C . 239 VAL HB 1 1
9 31876 3 1 32 VAL HG11 H -1.825 -7.426 -5.908 1.00 . C C . 239 VAL HG11 1 1
9 31877 3 1 32 VAL HG12 H -3.162 -8.207 -5.063 1.00 . C C . 239 VAL HG12 1 1
9 31878 3 1 32 VAL HG13 H -1.681 -9.105 -5.392 1.00 . C C . 239 VAL HG13 1 1
9 31879 3 1 32 VAL HG21 H -1.527 -5.940 -2.563 1.00 . C C . 239 VAL HG21 1 1
9 31880 3 1 32 VAL HG22 H -3.065 -6.275 -3.360 1.00 . C C . 239 VAL HG22 1 1
9 31881 3 1 32 VAL HG23 H -1.720 -5.601 -4.283 1.00 . C C . 239 VAL HG23 1 1
9 31882 3 1 32 VAL N N -1.363 -8.228 -1.407 1.00 . C C . 239 VAL N 1 1
9 31883 3 1 32 VAL O O -0.139 -10.215 -3.173 1.00 . C C . 239 VAL O 1 1
9 31884 3 1 33 GLY C C -2.662 -13.135 -4.271 1.00 . C C . 240 GLY C 1 1
9 31885 3 1 33 GLY CA C -1.804 -12.381 -3.287 1.00 . C C . 240 GLY CA 1 1
9 31886 3 1 33 GLY H H -3.199 -10.806 -3.057 1.00 . C C . 240 GLY H 1 1
9 31887 3 1 33 GLY HA2 H -0.790 -12.372 -3.648 1.00 . C C . 240 GLY HA2 1 1
9 31888 3 1 33 GLY HA3 H -1.832 -12.890 -2.335 1.00 . C C . 240 GLY HA3 1 1
9 31889 3 1 33 GLY N N -2.236 -11.017 -3.102 1.00 . C C . 240 GLY N 1 1
9 31890 3 1 33 GLY O O -3.739 -12.682 -4.640 1.00 . C C . 240 GLY O 1 1
9 31891 3 1 34 VAL C C -3.991 -15.928 -4.956 1.00 . C C . 241 VAL C 1 1
9 31892 3 1 34 VAL CA C -2.914 -15.102 -5.664 1.00 . C C . 241 VAL CA 1 1
9 31893 3 1 34 VAL CB C -1.969 -16.026 -6.472 1.00 . C C . 241 VAL CB 1 1
9 31894 3 1 34 VAL CG1 C -1.152 -16.923 -5.556 1.00 . C C . 241 VAL CG1 1 1
9 31895 3 1 34 VAL CG2 C -2.753 -16.853 -7.482 1.00 . C C . 241 VAL CG2 1 1
9 31896 3 1 34 VAL H H -1.296 -14.582 -4.400 1.00 . C C . 241 VAL H 1 1
9 31897 3 1 34 VAL HA H -3.401 -14.433 -6.359 1.00 . C C . 241 VAL HA 1 1
9 31898 3 1 34 VAL HB H -1.280 -15.400 -7.020 1.00 . C C . 241 VAL HB 1 1
9 31899 3 1 34 VAL HG11 H -0.529 -17.574 -6.152 1.00 . C C . 241 VAL HG11 1 1
9 31900 3 1 34 VAL HG12 H -1.817 -17.519 -4.948 1.00 . C C . 241 VAL HG12 1 1
9 31901 3 1 34 VAL HG13 H -0.529 -16.315 -4.918 1.00 . C C . 241 VAL HG13 1 1
9 31902 3 1 34 VAL HG21 H -2.075 -17.502 -8.018 1.00 . C C . 241 VAL HG21 1 1
9 31903 3 1 34 VAL HG22 H -3.248 -16.195 -8.179 1.00 . C C . 241 VAL HG22 1 1
9 31904 3 1 34 VAL HG23 H -3.489 -17.450 -6.963 1.00 . C C . 241 VAL HG23 1 1
9 31905 3 1 34 VAL N N -2.173 -14.282 -4.717 1.00 . C C . 241 VAL N 1 1
9 31906 3 1 34 VAL O O -5.112 -16.059 -5.450 1.00 . C C . 241 VAL O 1 1
9 31907 3 1 35 ALA C C -4.128 -17.515 -1.601 1.00 . C C . 242 ALA C 1 1
9 31908 3 1 35 ALA CA C -4.566 -17.332 -3.049 1.00 . C C . 242 ALA CA 1 1
9 31909 3 1 35 ALA CB C -4.660 -18.686 -3.736 1.00 . C C . 242 ALA CB 1 1
9 31910 3 1 35 ALA H H -2.786 -16.240 -3.395 1.00 . C C . 242 ALA H 1 1
9 31911 3 1 35 ALA HA H -5.547 -16.879 -3.064 1.00 . C C . 242 ALA HA 1 1
9 31912 3 1 35 ALA HB1 H -3.696 -19.171 -3.711 1.00 . C C . 242 ALA HB1 1 1
9 31913 3 1 35 ALA HB2 H -4.969 -18.551 -4.762 1.00 . C C . 242 ALA HB2 1 1
9 31914 3 1 35 ALA HB3 H -5.384 -19.300 -3.220 1.00 . C C . 242 ALA HB3 1 1
9 31915 3 1 35 ALA N N -3.655 -16.455 -3.781 1.00 . C C . 242 ALA N 1 1
9 31916 3 1 35 ALA O O -4.934 -17.863 -0.739 1.00 . C C . 242 ALA O 1 1
9 31917 3 1 36 GLN C C -1.523 -16.190 0.422 1.00 . C C . 243 GLN C 1 1
9 31918 3 1 36 GLN CA C -2.320 -17.430 0.016 1.00 . C C . 243 GLN CA 1 1
9 31919 3 1 36 GLN CB C -1.461 -18.696 0.122 1.00 . C C . 243 GLN CB 1 1
9 31920 3 1 36 GLN CD C 0.416 -20.100 -0.842 1.00 . C C . 243 GLN CD 1 1
9 31921 3 1 36 GLN CG C -0.437 -18.854 -0.997 1.00 . C C . 243 GLN CG 1 1
9 31922 3 1 36 GLN H H -2.247 -17.019 -2.053 1.00 . C C . 243 GLN H 1 1
9 31923 3 1 36 GLN HA H -3.162 -17.526 0.685 1.00 . C C . 243 GLN HA 1 1
9 31924 3 1 36 GLN HB2 H -0.929 -18.675 1.062 1.00 . C C . 243 GLN HB2 1 1
9 31925 3 1 36 GLN HB3 H -2.111 -19.558 0.109 1.00 . C C . 243 GLN HB3 1 1
9 31926 3 1 36 GLN HE21 H 0.384 -21.953 -0.130 1.00 . C C . 243 GLN HE21 1 1
9 31927 3 1 36 GLN HE22 H -1.076 -21.053 0.058 1.00 . C C . 243 GLN HE22 1 1
9 31928 3 1 36 GLN HG2 H -0.960 -18.911 -1.940 1.00 . C C . 243 GLN HG2 1 1
9 31929 3 1 36 GLN HG3 H 0.211 -17.990 -0.999 1.00 . C C . 243 GLN HG3 1 1
9 31930 3 1 36 GLN N N -2.850 -17.286 -1.334 1.00 . C C . 243 GLN N 1 1
9 31931 3 1 36 GLN NE2 N -0.149 -21.139 -0.246 1.00 . C C . 243 GLN NE2 1 1
9 31932 3 1 36 GLN O O -0.293 -16.187 0.400 1.00 . C C . 243 GLN O 1 1
9 31933 3 1 36 GLN OE1 O 1.577 -20.134 -1.257 1.00 . C C . 243 GLN OE1 1 1
9 31934 3 1 37 PRO C C -0.880 -13.931 2.522 1.00 . C C . 244 PRO C 1 1
9 31935 3 1 37 PRO CA C -1.614 -13.843 1.186 1.00 . C C . 244 PRO CA 1 1
9 31936 3 1 37 PRO CB C -2.803 -12.886 1.288 1.00 . C C . 244 PRO CB 1 1
9 31937 3 1 37 PRO CD C -3.706 -15.060 0.894 1.00 . C C . 244 PRO CD 1 1
9 31938 3 1 37 PRO CG C -3.970 -13.755 1.590 1.00 . C C . 244 PRO CG 1 1
9 31939 3 1 37 PRO HA H -0.931 -13.493 0.426 1.00 . C C . 244 PRO HA 1 1
9 31940 3 1 37 PRO HB2 H -2.626 -12.172 2.081 1.00 . C C . 244 PRO HB2 1 1
9 31941 3 1 37 PRO HB3 H -2.931 -12.366 0.350 1.00 . C C . 244 PRO HB3 1 1
9 31942 3 1 37 PRO HD2 H -4.086 -15.883 1.483 1.00 . C C . 244 PRO HD2 1 1
9 31943 3 1 37 PRO HD3 H -4.153 -15.062 -0.089 1.00 . C C . 244 PRO HD3 1 1
9 31944 3 1 37 PRO HG2 H -4.048 -13.908 2.657 1.00 . C C . 244 PRO HG2 1 1
9 31945 3 1 37 PRO HG3 H -4.873 -13.303 1.208 1.00 . C C . 244 PRO HG3 1 1
9 31946 3 1 37 PRO N N -2.233 -15.116 0.801 1.00 . C C . 244 PRO N 1 1
9 31947 3 1 37 PRO O O -1.117 -14.849 3.311 1.00 . C C . 244 PRO O 1 1
9 31948 3 1 38 GLY C C -0.130 -12.924 5.237 1.00 . C C . 245 GLY C 1 1
9 31949 3 1 38 GLY CA C 0.763 -12.913 4.006 1.00 . C C . 245 GLY CA 1 1
9 31950 3 1 38 GLY H H 0.196 -12.315 2.059 1.00 . C C . 245 GLY H 1 1
9 31951 3 1 38 GLY HA2 H 1.432 -13.760 4.058 1.00 . C C . 245 GLY HA2 1 1
9 31952 3 1 38 GLY HA3 H 1.352 -12.007 4.014 1.00 . C C . 245 GLY HA3 1 1
9 31953 3 1 38 GLY N N 0.021 -12.977 2.756 1.00 . C C . 245 GLY N 1 1
9 31954 3 1 38 GLY O O -1.324 -12.620 5.155 1.00 . C C . 245 GLY O 1 1
9 31955 3 1 39 VAL C C -0.726 -12.163 8.290 1.00 . C C . 246 VAL C 1 1
9 31956 3 1 39 VAL CA C -0.334 -13.479 7.590 1.00 . C C . 246 VAL CA 1 1
9 31957 3 1 39 VAL CB C 0.393 -14.442 8.571 1.00 . C C . 246 VAL CB 1 1
9 31958 3 1 39 VAL CG1 C 1.799 -13.963 8.909 1.00 . C C . 246 VAL CG1 1 1
9 31959 3 1 39 VAL CG2 C -0.428 -14.641 9.835 1.00 . C C . 246 VAL CG2 1 1
9 31960 3 1 39 VAL H H 1.419 -13.379 6.410 1.00 . C C . 246 VAL H 1 1
9 31961 3 1 39 VAL HA H -1.248 -13.968 7.284 1.00 . C C . 246 VAL HA 1 1
9 31962 3 1 39 VAL HB H 0.483 -15.402 8.083 1.00 . C C . 246 VAL HB 1 1
9 31963 3 1 39 VAL HG11 H 1.744 -13.022 9.434 1.00 . C C . 246 VAL HG11 1 1
9 31964 3 1 39 VAL HG12 H 2.365 -13.834 7.998 1.00 . C C . 246 VAL HG12 1 1
9 31965 3 1 39 VAL HG13 H 2.287 -14.696 9.535 1.00 . C C . 246 VAL HG13 1 1
9 31966 3 1 39 VAL HG21 H -1.391 -15.057 9.579 1.00 . C C . 246 VAL HG21 1 1
9 31967 3 1 39 VAL HG22 H -0.566 -13.691 10.329 1.00 . C C . 246 VAL HG22 1 1
9 31968 3 1 39 VAL HG23 H 0.091 -15.319 10.497 1.00 . C C . 246 VAL HG23 1 1
9 31969 3 1 39 VAL N N 0.447 -13.266 6.380 1.00 . C C . 246 VAL N 1 1
9 31970 3 1 39 VAL O O -1.908 -11.826 8.346 1.00 . C C . 246 VAL O 1 1
9 31971 3 1 40 ASP C C 0.703 -9.001 9.146 1.00 . C C . 247 ASP C 1 1
9 31972 3 1 40 ASP CA C -0.075 -10.225 9.602 1.00 . C C . 247 ASP CA 1 1
9 31973 3 1 40 ASP CB C 0.187 -10.473 11.091 1.00 . C C . 247 ASP CB 1 1
9 31974 3 1 40 ASP CG C -0.822 -11.413 11.721 1.00 . C C . 247 ASP CG 1 1
9 31975 3 1 40 ASP H H 1.175 -11.635 8.627 1.00 . C C . 247 ASP H 1 1
9 31976 3 1 40 ASP HA H -1.128 -10.022 9.471 1.00 . C C . 247 ASP HA 1 1
9 31977 3 1 40 ASP HB2 H 1.170 -10.903 11.209 1.00 . C C . 247 ASP HB2 1 1
9 31978 3 1 40 ASP HB3 H 0.148 -9.530 11.616 1.00 . C C . 247 ASP HB3 1 1
9 31979 3 1 40 ASP N N 0.241 -11.409 8.803 1.00 . C C . 247 ASP N 1 1
9 31980 3 1 40 ASP O O 1.884 -9.090 8.808 1.00 . C C . 247 ASP O 1 1
9 31981 3 1 40 ASP OD1 O -0.407 -12.433 12.314 1.00 . C C . 247 ASP OD1 1 1
9 31982 3 1 40 ASP OD2 O -2.040 -11.130 11.638 1.00 . C C . 247 ASP OD2 1 1
9 31983 3 1 41 GLN C C 0.140 -5.479 9.698 1.00 . C C . 248 GLN C 1 1
9 31984 3 1 41 GLN CA C 0.617 -6.590 8.772 1.00 . C C . 248 GLN CA 1 1
9 31985 3 1 41 GLN CB C 0.244 -6.256 7.328 1.00 . C C . 248 GLN CB 1 1
9 31986 3 1 41 GLN CD C 0.438 -4.645 5.399 1.00 . C C . 248 GLN CD 1 1
9 31987 3 1 41 GLN CG C 0.811 -4.933 6.836 1.00 . C C . 248 GLN CG 1 1
9 31988 3 1 41 GLN H H -0.916 -7.876 9.443 1.00 . C C . 248 GLN H 1 1
9 31989 3 1 41 GLN HA H 1.691 -6.679 8.850 1.00 . C C . 248 GLN HA 1 1
9 31990 3 1 41 GLN HB2 H 0.612 -7.042 6.685 1.00 . C C . 248 GLN HB2 1 1
9 31991 3 1 41 GLN HB3 H -0.832 -6.214 7.249 1.00 . C C . 248 GLN HB3 1 1
9 31992 3 1 41 GLN HE21 H 0.106 -5.528 3.653 1.00 . C C . 248 GLN HE21 1 1
9 31993 3 1 41 GLN HE22 H 0.515 -6.579 4.966 1.00 . C C . 248 GLN HE22 1 1
9 31994 3 1 41 GLN HG2 H 0.429 -4.138 7.459 1.00 . C C . 248 GLN HG2 1 1
9 31995 3 1 41 GLN HG3 H 1.888 -4.967 6.914 1.00 . C C . 248 GLN HG3 1 1
9 31996 3 1 41 GLN N N 0.024 -7.862 9.157 1.00 . C C . 248 GLN N 1 1
9 31997 3 1 41 GLN NE2 N 0.340 -5.689 4.593 1.00 . C C . 248 GLN NE2 1 1
9 31998 3 1 41 GLN O O -1.039 -5.421 10.042 1.00 . C C . 248 GLN O 1 1
9 31999 3 1 41 GLN OE1 O 0.259 -3.493 5.009 1.00 . C C . 248 GLN OE1 1 1
9 32000 3 1 42 SER C C 1.394 -2.217 10.354 1.00 . C C . 249 SER C 1 1
9 32001 3 1 42 SER CA C 0.699 -3.453 10.913 1.00 . C C . 249 SER CA 1 1
9 32002 3 1 42 SER CB C 1.095 -3.682 12.377 1.00 . C C . 249 SER CB 1 1
9 32003 3 1 42 SER H H 1.996 -4.763 9.873 1.00 . C C . 249 SER H 1 1
9 32004 3 1 42 SER HA H -0.370 -3.316 10.849 1.00 . C C . 249 SER HA 1 1
9 32005 3 1 42 SER HB2 H 0.584 -4.556 12.751 1.00 . C C . 249 SER HB2 1 1
9 32006 3 1 42 SER HB3 H 2.161 -3.837 12.437 1.00 . C C . 249 SER HB3 1 1
9 32007 3 1 42 SER HG H 1.401 -1.866 13.068 1.00 . C C . 249 SER HG 1 1
9 32008 3 1 42 SER N N 1.053 -4.616 10.112 1.00 . C C . 249 SER N 1 1
9 32009 3 1 42 SER O O 2.622 -2.171 10.279 1.00 . C C . 249 SER O 1 1
9 32010 3 1 42 SER OG O 0.750 -2.571 13.192 1.00 . C C . 249 SER OG 1 1
9 32011 3 1 43 PHE C C 0.865 1.218 10.224 1.00 . C C . 250 PHE C 1 1
9 32012 3 1 43 PHE CA C 1.182 -0.012 9.371 1.00 . C C . 250 PHE CA 1 1
9 32013 3 1 43 PHE CB C 0.676 0.200 7.943 1.00 . C C . 250 PHE CB 1 1
9 32014 3 1 43 PHE CD1 C 0.723 2.629 7.338 1.00 . C C . 250 PHE CD1 1 1
9 32015 3 1 43 PHE CD2 C 2.566 1.262 6.713 1.00 . C C . 250 PHE CD2 1 1
9 32016 3 1 43 PHE CE1 C 1.356 3.727 6.798 1.00 . C C . 250 PHE CE1 1 1
9 32017 3 1 43 PHE CE2 C 3.199 2.351 6.167 1.00 . C C . 250 PHE CE2 1 1
9 32018 3 1 43 PHE CG C 1.323 1.385 7.301 1.00 . C C . 250 PHE CG 1 1
9 32019 3 1 43 PHE CZ C 2.597 3.586 6.212 1.00 . C C . 250 PHE CZ 1 1
9 32020 3 1 43 PHE H H -0.361 -1.305 10.035 1.00 . C C . 250 PHE H 1 1
9 32021 3 1 43 PHE HA H 2.252 -0.136 9.341 1.00 . C C . 250 PHE HA 1 1
9 32022 3 1 43 PHE HB2 H 0.899 -0.675 7.350 1.00 . C C . 250 PHE HB2 1 1
9 32023 3 1 43 PHE HB3 H -0.391 0.364 7.960 1.00 . C C . 250 PHE HB3 1 1
9 32024 3 1 43 PHE HD1 H -0.249 2.738 7.796 1.00 . C C . 250 PHE HD1 1 1
9 32025 3 1 43 PHE HD2 H 3.038 0.294 6.675 1.00 . C C . 250 PHE HD2 1 1
9 32026 3 1 43 PHE HE1 H 0.879 4.695 6.830 1.00 . C C . 250 PHE HE1 1 1
9 32027 3 1 43 PHE HE2 H 4.171 2.239 5.709 1.00 . C C . 250 PHE HE2 1 1
9 32028 3 1 43 PHE HZ H 3.097 4.445 5.793 1.00 . C C . 250 PHE HZ 1 1
9 32029 3 1 43 PHE N N 0.616 -1.221 9.950 1.00 . C C . 250 PHE N 1 1
9 32030 3 1 43 PHE O O -0.241 1.357 10.748 1.00 . C C . 250 PHE O 1 1
9 32031 3 1 44 GLY C C 1.192 4.500 10.296 1.00 . C C . 251 GLY C 1 1
9 32032 3 1 44 GLY CA C 1.701 3.323 11.121 1.00 . C C . 251 GLY CA 1 1
9 32033 3 1 44 GLY H H 2.719 1.916 9.916 1.00 . C C . 251 GLY H 1 1
9 32034 3 1 44 GLY HA2 H 1.003 3.137 11.923 1.00 . C C . 251 GLY HA2 1 1
9 32035 3 1 44 GLY HA3 H 2.657 3.588 11.548 1.00 . C C . 251 GLY HA3 1 1
9 32036 3 1 44 GLY N N 1.859 2.103 10.349 1.00 . C C . 251 GLY N 1 1
9 32037 3 1 44 GLY O O -0.013 4.697 10.181 1.00 . C C . 251 GLY O 1 1
9 32038 3 1 45 SER C C 2.446 6.645 7.653 1.00 . C C . 252 SER C 1 1
9 32039 3 1 45 SER CA C 1.710 6.494 8.991 1.00 . C C . 252 SER CA 1 1
9 32040 3 1 45 SER CB C 1.961 7.726 9.867 1.00 . C C . 252 SER CB 1 1
9 32041 3 1 45 SER H H 3.055 5.036 9.759 1.00 . C C . 252 SER H 1 1
9 32042 3 1 45 SER HA H 0.652 6.425 8.791 1.00 . C C . 252 SER HA 1 1
9 32043 3 1 45 SER HB2 H 1.373 7.646 10.769 1.00 . C C . 252 SER HB2 1 1
9 32044 3 1 45 SER HB3 H 3.009 7.774 10.125 1.00 . C C . 252 SER HB3 1 1
9 32045 3 1 45 SER HG H 0.723 9.212 9.491 1.00 . C C . 252 SER HG 1 1
9 32046 3 1 45 SER N N 2.103 5.280 9.709 1.00 . C C . 252 SER N 1 1
9 32047 3 1 45 SER O O 3.660 6.438 7.561 1.00 . C C . 252 SER O 1 1
9 32048 3 1 45 SER OG O 1.601 8.922 9.194 1.00 . C C . 252 SER OG 1 1
9 32049 3 1 46 LEU C C 1.836 8.668 4.837 1.00 . C C . 253 LEU C 1 1
9 32050 3 1 46 LEU CA C 2.223 7.269 5.290 1.00 . C C . 253 LEU CA 1 1
9 32051 3 1 46 LEU CB C 1.703 6.261 4.258 1.00 . C C . 253 LEU CB 1 1
9 32052 3 1 46 LEU CD1 C 3.525 6.664 2.565 1.00 . C C . 253 LEU CD1 1 1
9 32053 3 1 46 LEU CD2 C 1.387 5.591 1.859 1.00 . C C . 253 LEU CD2 1 1
9 32054 3 1 46 LEU CG C 2.024 6.602 2.796 1.00 . C C . 253 LEU CG 1 1
9 32055 3 1 46 LEU H H 0.710 7.058 6.753 1.00 . C C . 253 LEU H 1 1
9 32056 3 1 46 LEU HA H 3.299 7.199 5.345 1.00 . C C . 253 LEU HA 1 1
9 32057 3 1 46 LEU HB2 H 2.128 5.296 4.481 1.00 . C C . 253 LEU HB2 1 1
9 32058 3 1 46 LEU HB3 H 0.631 6.195 4.360 1.00 . C C . 253 LEU HB3 1 1
9 32059 3 1 46 LEU HD11 H 3.956 7.428 3.196 1.00 . C C . 253 LEU HD11 1 1
9 32060 3 1 46 LEU HD12 H 3.723 6.900 1.529 1.00 . C C . 253 LEU HD12 1 1
9 32061 3 1 46 LEU HD13 H 3.967 5.707 2.806 1.00 . C C . 253 LEU HD13 1 1
9 32062 3 1 46 LEU HD21 H 1.565 5.888 0.836 1.00 . C C . 253 LEU HD21 1 1
9 32063 3 1 46 LEU HD22 H 0.327 5.548 2.044 1.00 . C C . 253 LEU HD22 1 1
9 32064 3 1 46 LEU HD23 H 1.823 4.618 2.031 1.00 . C C . 253 LEU HD23 1 1
9 32065 3 1 46 LEU HG H 1.614 7.574 2.565 1.00 . C C . 253 LEU HG 1 1
9 32066 3 1 46 LEU N N 1.682 6.991 6.617 1.00 . C C . 253 LEU N 1 1
9 32067 3 1 46 LEU O O 0.666 9.048 4.906 1.00 . C C . 253 LEU O 1 1
9 32068 3 1 47 THR C C 3.074 10.747 2.334 1.00 . C C . 254 THR C 1 1
9 32069 3 1 47 THR CA C 2.544 10.716 3.769 1.00 . C C . 254 THR CA 1 1
9 32070 3 1 47 THR CB C 3.182 11.851 4.593 1.00 . C C . 254 THR CB 1 1
9 32071 3 1 47 THR CG2 C 2.756 13.213 4.066 1.00 . C C . 254 THR CG2 1 1
9 32072 3 1 47 THR H H 3.739 9.101 4.421 1.00 . C C . 254 THR H 1 1
9 32073 3 1 47 THR HA H 1.473 10.863 3.753 1.00 . C C . 254 THR HA 1 1
9 32074 3 1 47 THR HB H 4.258 11.770 4.521 1.00 . C C . 254 THR HB 1 1
9 32075 3 1 47 THR HG1 H 3.064 10.864 6.301 1.00 . C C . 254 THR HG1 1 1
9 32076 3 1 47 THR HG21 H 3.053 13.309 3.032 1.00 . C C . 254 THR HG21 1 1
9 32077 3 1 47 THR HG22 H 3.229 13.990 4.650 1.00 . C C . 254 THR HG22 1 1
9 32078 3 1 47 THR HG23 H 1.683 13.309 4.143 1.00 . C C . 254 THR HG23 1 1
9 32079 3 1 47 THR N N 2.811 9.423 4.368 1.00 . C C . 254 THR N 1 1
9 32080 3 1 47 THR O O 4.268 10.563 2.101 1.00 . C C . 254 THR O 1 1
9 32081 3 1 47 THR OG1 O 2.792 11.727 5.968 1.00 . C C . 254 THR OG1 1 1
9 32082 3 1 48 THR C C 2.090 12.388 -0.585 1.00 . C C . 255 THR C 1 1
9 32083 3 1 48 THR CA C 2.566 11.054 -0.023 1.00 . C C . 255 THR CA 1 1
9 32084 3 1 48 THR CB C 1.978 9.902 -0.871 1.00 . C C . 255 THR CB 1 1
9 32085 3 1 48 THR CG2 C 2.550 8.555 -0.457 1.00 . C C . 255 THR CG2 1 1
9 32086 3 1 48 THR H H 1.227 11.009 1.614 1.00 . C C . 255 THR H 1 1
9 32087 3 1 48 THR HA H 3.644 11.010 -0.080 1.00 . C C . 255 THR HA 1 1
9 32088 3 1 48 THR HB H 2.226 10.077 -1.907 1.00 . C C . 255 THR HB 1 1
9 32089 3 1 48 THR HG1 H 0.319 10.011 0.193 1.00 . C C . 255 THR HG1 1 1
9 32090 3 1 48 THR HG21 H 2.126 7.777 -1.075 1.00 . C C . 255 THR HG21 1 1
9 32091 3 1 48 THR HG22 H 2.309 8.363 0.578 1.00 . C C . 255 THR HG22 1 1
9 32092 3 1 48 THR HG23 H 3.624 8.567 -0.581 1.00 . C C . 255 THR HG23 1 1
9 32093 3 1 48 THR N N 2.179 10.941 1.376 1.00 . C C . 255 THR N 1 1
9 32094 3 1 48 THR O O 0.930 12.762 -0.410 1.00 . C C . 255 THR O 1 1
9 32095 3 1 48 THR OG1 O 0.556 9.868 -0.731 1.00 . C C . 255 THR OG1 1 1
9 32096 3 1 49 THR C C 3.422 14.685 -3.075 1.00 . C C . 256 THR C 1 1
9 32097 3 1 49 THR CA C 2.616 14.410 -1.802 1.00 . C C . 256 THR CA 1 1
9 32098 3 1 49 THR CB C 2.817 15.552 -0.780 1.00 . C C . 256 THR CB 1 1
9 32099 3 1 49 THR CG2 C 2.234 16.863 -1.290 1.00 . C C . 256 THR CG2 1 1
9 32100 3 1 49 THR H H 3.915 12.819 -1.282 1.00 . C C . 256 THR H 1 1
9 32101 3 1 49 THR HA H 1.568 14.368 -2.058 1.00 . C C . 256 THR HA 1 1
9 32102 3 1 49 THR HB H 3.875 15.682 -0.607 1.00 . C C . 256 THR HB 1 1
9 32103 3 1 49 THR HG1 H 1.640 14.407 0.323 1.00 . C C . 256 THR HG1 1 1
9 32104 3 1 49 THR HG21 H 2.435 17.648 -0.577 1.00 . C C . 256 THR HG21 1 1
9 32105 3 1 49 THR HG22 H 1.168 16.756 -1.417 1.00 . C C . 256 THR HG22 1 1
9 32106 3 1 49 THR HG23 H 2.685 17.112 -2.237 1.00 . C C . 256 THR HG23 1 1
9 32107 3 1 49 THR N N 2.984 13.130 -1.216 1.00 . C C . 256 THR N 1 1
9 32108 3 1 49 THR O O 4.557 14.216 -3.208 1.00 . C C . 256 THR O 1 1
9 32109 3 1 49 THR OG1 O 2.175 15.204 0.459 1.00 . C C . 256 THR OG1 1 1
9 32110 3 1 50 LYS C C 3.792 14.618 -6.128 1.00 . C C . 257 LYS C 1 1
9 32111 3 1 50 LYS CA C 3.467 15.826 -5.257 1.00 . C C . 257 LYS CA 1 1
9 32112 3 1 50 LYS CB C 4.735 16.647 -4.987 1.00 . C C . 257 LYS CB 1 1
9 32113 3 1 50 LYS CD C 5.746 18.789 -4.145 1.00 . C C . 257 LYS CD 1 1
9 32114 3 1 50 LYS CE C 5.464 20.157 -3.545 1.00 . C C . 257 LYS CE 1 1
9 32115 3 1 50 LYS CG C 4.461 18.018 -4.391 1.00 . C C . 257 LYS CG 1 1
9 32116 3 1 50 LYS H H 1.888 15.704 -3.852 1.00 . C C . 257 LYS H 1 1
9 32117 3 1 50 LYS HA H 2.766 16.446 -5.794 1.00 . C C . 257 LYS HA 1 1
9 32118 3 1 50 LYS HB2 H 5.363 16.100 -4.301 1.00 . C C . 257 LYS HB2 1 1
9 32119 3 1 50 LYS HB3 H 5.266 16.782 -5.918 1.00 . C C . 257 LYS HB3 1 1
9 32120 3 1 50 LYS HD2 H 6.367 18.228 -3.460 1.00 . C C . 257 LYS HD2 1 1
9 32121 3 1 50 LYS HD3 H 6.265 18.914 -5.082 1.00 . C C . 257 LYS HD3 1 1
9 32122 3 1 50 LYS HE2 H 4.886 20.733 -4.253 1.00 . C C . 257 LYS HE2 1 1
9 32123 3 1 50 LYS HE3 H 4.895 20.029 -2.637 1.00 . C C . 257 LYS HE3 1 1
9 32124 3 1 50 LYS HG2 H 3.843 18.580 -5.073 1.00 . C C . 257 LYS HG2 1 1
9 32125 3 1 50 LYS HG3 H 3.941 17.894 -3.454 1.00 . C C . 257 LYS HG3 1 1
9 32126 3 1 50 LYS HZ1 H 6.489 21.831 -2.837 1.00 . C C . 257 LYS HZ1 1 1
9 32127 3 1 50 LYS HZ2 H 7.283 21.023 -4.093 1.00 . C C . 257 LYS HZ2 1 1
9 32128 3 1 50 LYS HZ3 H 7.278 20.367 -2.538 1.00 . C C . 257 LYS HZ3 1 1
9 32129 3 1 50 LYS N N 2.816 15.426 -4.006 1.00 . C C . 257 LYS N 1 1
9 32130 3 1 50 LYS NZ N 6.715 20.896 -3.233 1.00 . C C . 257 LYS NZ 1 1
9 32131 3 1 50 LYS O O 4.953 14.368 -6.458 1.00 . C C . 257 LYS O 1 1
9 32132 3 1 51 SER C C 3.870 11.702 -6.840 1.00 . C C . 258 SER C 1 1
9 32133 3 1 51 SER CA C 2.860 12.720 -7.369 1.00 . C C . 258 SER CA 1 1
9 32134 3 1 51 SER CB C 3.235 13.178 -8.784 1.00 . C C . 258 SER CB 1 1
9 32135 3 1 51 SER H H 1.856 14.123 -6.149 1.00 . C C . 258 SER H 1 1
9 32136 3 1 51 SER HA H 1.890 12.248 -7.406 1.00 . C C . 258 SER HA 1 1
9 32137 3 1 51 SER HB2 H 2.503 13.889 -9.135 1.00 . C C . 258 SER HB2 1 1
9 32138 3 1 51 SER HB3 H 4.208 13.649 -8.760 1.00 . C C . 258 SER HB3 1 1
9 32139 3 1 51 SER HG H 3.969 11.468 -9.405 1.00 . C C . 258 SER HG 1 1
9 32140 3 1 51 SER N N 2.748 13.874 -6.484 1.00 . C C . 258 SER N 1 1
9 32141 3 1 51 SER O O 4.818 11.323 -7.535 1.00 . C C . 258 SER O 1 1
9 32142 3 1 51 SER OG O 3.280 12.085 -9.691 1.00 . C C . 258 SER OG 1 1
9 32143 3 1 52 SER C C 3.752 8.932 -4.895 1.00 . C C . 259 SER C 1 1
9 32144 3 1 52 SER CA C 4.514 10.245 -5.024 1.00 . C C . 259 SER CA 1 1
9 32145 3 1 52 SER CB C 5.034 10.714 -3.665 1.00 . C C . 259 SER CB 1 1
9 32146 3 1 52 SER H H 2.909 11.613 -5.092 1.00 . C C . 259 SER H 1 1
9 32147 3 1 52 SER HA H 5.350 10.094 -5.686 1.00 . C C . 259 SER HA 1 1
9 32148 3 1 52 SER HB2 H 4.198 10.939 -3.019 1.00 . C C . 259 SER HB2 1 1
9 32149 3 1 52 SER HB3 H 5.633 9.935 -3.222 1.00 . C C . 259 SER HB3 1 1
9 32150 3 1 52 SER HG H 5.299 12.662 -3.591 1.00 . C C . 259 SER HG 1 1
9 32151 3 1 52 SER N N 3.661 11.258 -5.613 1.00 . C C . 259 SER N 1 1
9 32152 3 1 52 SER O O 2.557 8.924 -4.596 1.00 . C C . 259 SER O 1 1
9 32153 3 1 52 SER OG O 5.831 11.884 -3.806 1.00 . C C . 259 SER OG 1 1
9 32154 3 1 53 ARG C C 4.436 5.610 -4.111 1.00 . C C . 260 ARG C 1 1
9 32155 3 1 53 ARG CA C 3.795 6.522 -5.146 1.00 . C C . 260 ARG CA 1 1
9 32156 3 1 53 ARG CB C 3.870 5.897 -6.542 1.00 . C C . 260 ARG CB 1 1
9 32157 3 1 53 ARG CD C 3.332 3.959 -8.048 1.00 . C C . 260 ARG CD 1 1
9 32158 3 1 53 ARG CG C 3.225 4.525 -6.641 1.00 . C C . 260 ARG CG 1 1
9 32159 3 1 53 ARG CZ C 1.990 4.228 -10.102 1.00 . C C . 260 ARG CZ 1 1
9 32160 3 1 53 ARG H H 5.400 7.888 -5.318 1.00 . C C . 260 ARG H 1 1
9 32161 3 1 53 ARG HA H 2.757 6.667 -4.884 1.00 . C C . 260 ARG HA 1 1
9 32162 3 1 53 ARG HB2 H 3.375 6.553 -7.243 1.00 . C C . 260 ARG HB2 1 1
9 32163 3 1 53 ARG HB3 H 4.907 5.803 -6.822 1.00 . C C . 260 ARG HB3 1 1
9 32164 3 1 53 ARG HD2 H 4.369 3.969 -8.349 1.00 . C C . 260 ARG HD2 1 1
9 32165 3 1 53 ARG HD3 H 2.968 2.942 -8.043 1.00 . C C . 260 ARG HD3 1 1
9 32166 3 1 53 ARG HE H 2.436 5.696 -8.820 1.00 . C C . 260 ARG HE 1 1
9 32167 3 1 53 ARG HG2 H 3.722 3.854 -5.955 1.00 . C C . 260 ARG HG2 1 1
9 32168 3 1 53 ARG HG3 H 2.182 4.606 -6.373 1.00 . C C . 260 ARG HG3 1 1
9 32169 3 1 53 ARG HH11 H 2.716 2.352 -9.829 1.00 . C C . 260 ARG HH11 1 1
9 32170 3 1 53 ARG HH12 H 1.723 2.567 -11.234 1.00 . C C . 260 ARG HH12 1 1
9 32171 3 1 53 ARG HH21 H 1.157 5.982 -10.676 1.00 . C C . 260 ARG HH21 1 1
9 32172 3 1 53 ARG HH22 H 0.840 4.633 -11.722 1.00 . C C . 260 ARG HH22 1 1
9 32173 3 1 53 ARG N N 4.435 7.827 -5.148 1.00 . C C . 260 ARG N 1 1
9 32174 3 1 53 ARG NE N 2.553 4.738 -9.008 1.00 . C C . 260 ARG NE 1 1
9 32175 3 1 53 ARG NH1 N 2.158 2.948 -10.414 1.00 . C C . 260 ARG NH1 1 1
9 32176 3 1 53 ARG NH2 N 1.273 5.011 -10.897 1.00 . C C . 260 ARG NH2 1 1
9 32177 3 1 53 ARG O O 5.662 5.501 -4.036 1.00 . C C . 260 ARG O 1 1
9 32178 3 1 54 ALA C C 3.344 2.755 -2.262 1.00 . C C . 261 ALA C 1 1
9 32179 3 1 54 ALA CA C 4.081 4.088 -2.263 1.00 . C C . 261 ALA CA 1 1
9 32180 3 1 54 ALA CB C 3.938 4.771 -0.913 1.00 . C C . 261 ALA CB 1 1
9 32181 3 1 54 ALA H H 2.632 5.066 -3.450 1.00 . C C . 261 ALA H 1 1
9 32182 3 1 54 ALA HA H 5.130 3.907 -2.436 1.00 . C C . 261 ALA HA 1 1
9 32183 3 1 54 ALA HB1 H 2.891 4.937 -0.703 1.00 . C C . 261 ALA HB1 1 1
9 32184 3 1 54 ALA HB2 H 4.456 5.718 -0.930 1.00 . C C . 261 ALA HB2 1 1
9 32185 3 1 54 ALA HB3 H 4.362 4.141 -0.144 1.00 . C C . 261 ALA HB3 1 1
9 32186 3 1 54 ALA N N 3.601 4.958 -3.318 1.00 . C C . 261 ALA N 1 1
9 32187 3 1 54 ALA O O 2.117 2.706 -2.381 1.00 . C C . 261 ALA O 1 1
9 32188 3 1 55 PHE C C 3.903 -0.204 -0.634 1.00 . C C . 262 PHE C 1 1
9 32189 3 1 55 PHE CA C 3.529 0.349 -1.996 1.00 . C C . 262 PHE CA 1 1
9 32190 3 1 55 PHE CB C 4.026 -0.587 -3.100 1.00 . C C . 262 PHE CB 1 1
9 32191 3 1 55 PHE CD1 C 2.349 -0.430 -4.952 1.00 . C C . 262 PHE CD1 1 1
9 32192 3 1 55 PHE CD2 C 4.523 0.476 -5.318 1.00 . C C . 262 PHE CD2 1 1
9 32193 3 1 55 PHE CE1 C 1.973 -0.059 -6.227 1.00 . C C . 262 PHE CE1 1 1
9 32194 3 1 55 PHE CE2 C 4.153 0.850 -6.595 1.00 . C C . 262 PHE CE2 1 1
9 32195 3 1 55 PHE CG C 3.624 -0.168 -4.484 1.00 . C C . 262 PHE CG 1 1
9 32196 3 1 55 PHE CZ C 2.876 0.582 -7.050 1.00 . C C . 262 PHE CZ 1 1
9 32197 3 1 55 PHE H H 5.078 1.782 -2.126 1.00 . C C . 262 PHE H 1 1
9 32198 3 1 55 PHE HA H 2.454 0.437 -2.058 1.00 . C C . 262 PHE HA 1 1
9 32199 3 1 55 PHE HB2 H 5.104 -0.626 -3.069 1.00 . C C . 262 PHE HB2 1 1
9 32200 3 1 55 PHE HB3 H 3.632 -1.578 -2.924 1.00 . C C . 262 PHE HB3 1 1
9 32201 3 1 55 PHE HD1 H 1.643 -0.929 -4.308 1.00 . C C . 262 PHE HD1 1 1
9 32202 3 1 55 PHE HD2 H 5.521 0.686 -4.962 1.00 . C C . 262 PHE HD2 1 1
9 32203 3 1 55 PHE HE1 H 0.975 -0.270 -6.581 1.00 . C C . 262 PHE HE1 1 1
9 32204 3 1 55 PHE HE2 H 4.862 1.353 -7.236 1.00 . C C . 262 PHE HE2 1 1
9 32205 3 1 55 PHE HZ H 2.585 0.874 -8.048 1.00 . C C . 262 PHE HZ 1 1
9 32206 3 1 55 PHE N N 4.101 1.679 -2.136 1.00 . C C . 262 PHE N 1 1
9 32207 3 1 55 PHE O O 5.078 -0.237 -0.272 1.00 . C C . 262 PHE O 1 1
9 32208 3 1 56 GLN C C 2.411 -2.301 1.834 1.00 . C C . 263 GLN C 1 1
9 32209 3 1 56 GLN CA C 3.134 -1.002 1.509 1.00 . C C . 263 GLN CA 1 1
9 32210 3 1 56 GLN CB C 2.666 0.146 2.405 1.00 . C C . 263 GLN CB 1 1
9 32211 3 1 56 GLN CD C 2.985 2.602 2.943 1.00 . C C . 263 GLN CD 1 1
9 32212 3 1 56 GLN CG C 3.541 1.381 2.253 1.00 . C C . 263 GLN CG 1 1
9 32213 3 1 56 GLN H H 2.000 -0.660 -0.234 1.00 . C C . 263 GLN H 1 1
9 32214 3 1 56 GLN HA H 4.196 -1.146 1.648 1.00 . C C . 263 GLN HA 1 1
9 32215 3 1 56 GLN HB2 H 1.654 0.410 2.129 1.00 . C C . 263 GLN HB2 1 1
9 32216 3 1 56 GLN HB3 H 2.680 -0.162 3.439 1.00 . C C . 263 GLN HB3 1 1
9 32217 3 1 56 GLN HE21 H 3.537 4.303 3.789 1.00 . C C . 263 GLN HE21 1 1
9 32218 3 1 56 GLN HE22 H 4.815 3.334 3.154 1.00 . C C . 263 GLN HE22 1 1
9 32219 3 1 56 GLN HG2 H 4.513 1.168 2.671 1.00 . C C . 263 GLN HG2 1 1
9 32220 3 1 56 GLN HG3 H 3.648 1.600 1.199 1.00 . C C . 263 GLN HG3 1 1
9 32221 3 1 56 GLN N N 2.910 -0.616 0.131 1.00 . C C . 263 GLN N 1 1
9 32222 3 1 56 GLN NE2 N 3.867 3.504 3.335 1.00 . C C . 263 GLN NE2 1 1
9 32223 3 1 56 GLN O O 1.208 -2.427 1.610 1.00 . C C . 263 GLN O 1 1
9 32224 3 1 56 GLN OE1 O 1.778 2.750 3.104 1.00 . C C . 263 GLN OE1 1 1
9 32225 3 1 57 GLY C C 3.311 -5.708 2.080 1.00 . C C . 264 GLY C 1 1
9 32226 3 1 57 GLY CA C 2.577 -4.541 2.707 1.00 . C C . 264 GLY CA 1 1
9 32227 3 1 57 GLY H H 4.124 -3.118 2.469 1.00 . C C . 264 GLY H 1 1
9 32228 3 1 57 GLY HA2 H 2.606 -4.648 3.782 1.00 . C C . 264 GLY HA2 1 1
9 32229 3 1 57 GLY HA3 H 1.547 -4.560 2.381 1.00 . C C . 264 GLY HA3 1 1
9 32230 3 1 57 GLY N N 3.158 -3.267 2.348 1.00 . C C . 264 GLY N 1 1
9 32231 3 1 57 GLY O O 4.534 -5.689 1.960 1.00 . C C . 264 GLY O 1 1
9 32232 3 1 58 GLN C C 2.592 -8.131 -0.324 1.00 . C C . 265 GLN C 1 1
9 32233 3 1 58 GLN CA C 3.165 -7.903 1.061 1.00 . C C . 265 GLN CA 1 1
9 32234 3 1 58 GLN CB C 2.948 -9.159 1.908 1.00 . C C . 265 GLN CB 1 1
9 32235 3 1 58 GLN CD C 3.500 -10.435 4.011 1.00 . C C . 265 GLN CD 1 1
9 32236 3 1 58 GLN CG C 3.741 -9.177 3.199 1.00 . C C . 265 GLN CG 1 1
9 32237 3 1 58 GLN H H 1.597 -6.686 1.796 1.00 . C C . 265 GLN H 1 1
9 32238 3 1 58 GLN HA H 4.226 -7.723 0.970 1.00 . C C . 265 GLN HA 1 1
9 32239 3 1 58 GLN HB2 H 1.900 -9.234 2.155 1.00 . C C . 265 GLN HB2 1 1
9 32240 3 1 58 GLN HB3 H 3.231 -10.023 1.326 1.00 . C C . 265 GLN HB3 1 1
9 32241 3 1 58 GLN HE21 H 4.163 -12.284 4.277 1.00 . C C . 265 GLN HE21 1 1
9 32242 3 1 58 GLN HE22 H 4.984 -11.357 3.074 1.00 . C C . 265 GLN HE22 1 1
9 32243 3 1 58 GLN HG2 H 4.792 -9.115 2.963 1.00 . C C . 265 GLN HG2 1 1
9 32244 3 1 58 GLN HG3 H 3.455 -8.322 3.795 1.00 . C C . 265 GLN HG3 1 1
9 32245 3 1 58 GLN N N 2.569 -6.729 1.685 1.00 . C C . 265 GLN N 1 1
9 32246 3 1 58 GLN NE2 N 4.294 -11.462 3.761 1.00 . C C . 265 GLN NE2 1 1
9 32247 3 1 58 GLN O O 1.394 -7.947 -0.552 1.00 . C C . 265 GLN O 1 1
9 32248 3 1 58 GLN OE1 O 2.606 -10.486 4.853 1.00 . C C . 265 GLN OE1 1 1
9 32249 3 1 59 MET C C 3.436 -10.367 -2.829 1.00 . C C . 266 MET C 1 1
9 32250 3 1 59 MET CA C 3.016 -8.930 -2.567 1.00 . C C . 266 MET CA 1 1
9 32251 3 1 59 MET CB C 3.613 -8.028 -3.650 1.00 . C C . 266 MET CB 1 1
9 32252 3 1 59 MET CE C 3.006 -4.021 -4.625 1.00 . C C . 266 MET CE 1 1
9 32253 3 1 59 MET CG C 3.087 -6.604 -3.631 1.00 . C C . 266 MET CG 1 1
9 32254 3 1 59 MET H H 4.414 -8.523 -1.031 1.00 . C C . 266 MET H 1 1
9 32255 3 1 59 MET HA H 1.939 -8.864 -2.601 1.00 . C C . 266 MET HA 1 1
9 32256 3 1 59 MET HB2 H 4.684 -7.992 -3.519 1.00 . C C . 266 MET HB2 1 1
9 32257 3 1 59 MET HB3 H 3.393 -8.456 -4.617 1.00 . C C . 266 MET HB3 1 1
9 32258 3 1 59 MET HE1 H 3.234 -3.683 -3.624 1.00 . C C . 266 MET HE1 1 1
9 32259 3 1 59 MET HE2 H 1.939 -4.148 -4.728 1.00 . C C . 266 MET HE2 1 1
9 32260 3 1 59 MET HE3 H 3.354 -3.291 -5.339 1.00 . C C . 266 MET HE3 1 1
9 32261 3 1 59 MET HG2 H 2.017 -6.626 -3.774 1.00 . C C . 266 MET HG2 1 1
9 32262 3 1 59 MET HG3 H 3.313 -6.163 -2.671 1.00 . C C . 266 MET HG3 1 1
9 32263 3 1 59 MET N N 3.454 -8.516 -1.245 1.00 . C C . 266 MET N 1 1
9 32264 3 1 59 MET O O 4.579 -10.745 -2.565 1.00 . C C . 266 MET O 1 1
9 32265 3 1 59 MET SD S 3.823 -5.585 -4.926 1.00 . C C . 266 MET SD 1 1
9 32266 3 1 60 ASP C C 2.873 -12.559 -5.282 1.00 . C C . 267 ASP C 1 1
9 32267 3 1 60 ASP CA C 2.803 -12.516 -3.765 1.00 . C C . 267 ASP CA 1 1
9 32268 3 1 60 ASP CB C 1.747 -13.522 -3.284 1.00 . C C . 267 ASP CB 1 1
9 32269 3 1 60 ASP CG C 1.603 -13.589 -1.774 1.00 . C C . 267 ASP CG 1 1
9 32270 3 1 60 ASP H H 1.588 -10.818 -3.428 1.00 . C C . 267 ASP H 1 1
9 32271 3 1 60 ASP HA H 3.767 -12.789 -3.360 1.00 . C C . 267 ASP HA 1 1
9 32272 3 1 60 ASP HB2 H 0.793 -13.253 -3.701 1.00 . C C . 267 ASP HB2 1 1
9 32273 3 1 60 ASP HB3 H 2.017 -14.506 -3.641 1.00 . C C . 267 ASP HB3 1 1
9 32274 3 1 60 ASP N N 2.507 -11.157 -3.340 1.00 . C C . 267 ASP N 1 1
9 32275 3 1 60 ASP O O 2.667 -11.539 -5.940 1.00 . C C . 267 ASP O 1 1
9 32276 3 1 60 ASP OD1 O 0.458 -13.473 -1.284 1.00 . C C . 267 ASP OD1 1 1
9 32277 3 1 60 ASP OD2 O 2.622 -13.778 -1.077 1.00 . C C . 267 ASP OD2 1 1
9 32278 3 1 61 ALA C C 1.872 -13.477 -7.954 1.00 . C C . 268 ALA C 1 1
9 32279 3 1 61 ALA CA C 3.190 -13.897 -7.292 1.00 . C C . 268 ALA CA 1 1
9 32280 3 1 61 ALA CB C 3.517 -15.338 -7.647 1.00 . C C . 268 ALA CB 1 1
9 32281 3 1 61 ALA H H 3.334 -14.500 -5.263 1.00 . C C . 268 ALA H 1 1
9 32282 3 1 61 ALA HA H 3.982 -13.269 -7.669 1.00 . C C . 268 ALA HA 1 1
9 32283 3 1 61 ALA HB1 H 2.731 -15.985 -7.287 1.00 . C C . 268 ALA HB1 1 1
9 32284 3 1 61 ALA HB2 H 4.453 -15.618 -7.187 1.00 . C C . 268 ALA HB2 1 1
9 32285 3 1 61 ALA HB3 H 3.601 -15.434 -8.719 1.00 . C C . 268 ALA HB3 1 1
9 32286 3 1 61 ALA N N 3.144 -13.730 -5.840 1.00 . C C . 268 ALA N 1 1
9 32287 3 1 61 ALA O O 1.836 -13.184 -9.151 1.00 . C C . 268 ALA O 1 1
9 32288 3 1 62 GLY C C -0.588 -11.738 -8.320 1.00 . C C . 269 GLY C 1 1
9 32289 3 1 62 GLY CA C -0.515 -13.109 -7.671 1.00 . C C . 269 GLY CA 1 1
9 32290 3 1 62 GLY H H 0.918 -13.632 -6.207 1.00 . C C . 269 GLY H 1 1
9 32291 3 1 62 GLY HA2 H -0.798 -13.850 -8.402 1.00 . C C . 269 GLY HA2 1 1
9 32292 3 1 62 GLY HA3 H -1.221 -13.144 -6.854 1.00 . C C . 269 GLY HA3 1 1
9 32293 3 1 62 GLY N N 0.804 -13.438 -7.160 1.00 . C C . 269 GLY N 1 1
9 32294 3 1 62 GLY O O -1.294 -11.558 -9.309 1.00 . C C . 269 GLY O 1 1
9 32295 3 1 63 SER C C 0.867 -9.412 -9.676 1.00 . C C . 270 SER C 1 1
9 32296 3 1 63 SER CA C 0.129 -9.425 -8.339 1.00 . C C . 270 SER CA 1 1
9 32297 3 1 63 SER CB C 0.763 -8.431 -7.363 1.00 . C C . 270 SER CB 1 1
9 32298 3 1 63 SER H H 0.676 -10.952 -6.975 1.00 . C C . 270 SER H 1 1
9 32299 3 1 63 SER HA H -0.899 -9.140 -8.511 1.00 . C C . 270 SER HA 1 1
9 32300 3 1 63 SER HB2 H 0.841 -7.465 -7.837 1.00 . C C . 270 SER HB2 1 1
9 32301 3 1 63 SER HB3 H 0.143 -8.350 -6.483 1.00 . C C . 270 SER HB3 1 1
9 32302 3 1 63 SER HG H 2.657 -8.096 -6.990 1.00 . C C . 270 SER HG 1 1
9 32303 3 1 63 SER N N 0.128 -10.765 -7.770 1.00 . C C . 270 SER N 1 1
9 32304 3 1 63 SER O O 0.451 -8.745 -10.627 1.00 . C C . 270 SER O 1 1
9 32305 3 1 63 SER OG O 2.058 -8.849 -6.970 1.00 . C C . 270 SER OG 1 1
9 32306 3 1 64 PHE C C 2.091 -10.959 -12.067 1.00 . C C . 271 PHE C 1 1
9 32307 3 1 64 PHE CA C 2.793 -10.225 -10.928 1.00 . C C . 271 PHE CA 1 1
9 32308 3 1 64 PHE CB C 4.119 -10.913 -10.603 1.00 . C C . 271 PHE CB 1 1
9 32309 3 1 64 PHE CD1 C 5.882 -9.198 -10.140 1.00 . C C . 271 PHE CD1 1 1
9 32310 3 1 64 PHE CD2 C 4.870 -10.306 -8.289 1.00 . C C . 271 PHE CD2 1 1
9 32311 3 1 64 PHE CE1 C 6.667 -8.463 -9.274 1.00 . C C . 271 PHE CE1 1 1
9 32312 3 1 64 PHE CE2 C 5.653 -9.575 -7.419 1.00 . C C . 271 PHE CE2 1 1
9 32313 3 1 64 PHE CG C 4.976 -10.125 -9.659 1.00 . C C . 271 PHE CG 1 1
9 32314 3 1 64 PHE CZ C 6.552 -8.652 -7.913 1.00 . C C . 271 PHE CZ 1 1
9 32315 3 1 64 PHE H H 2.214 -10.687 -8.949 1.00 . C C . 271 PHE H 1 1
9 32316 3 1 64 PHE HA H 2.995 -9.213 -11.242 1.00 . C C . 271 PHE HA 1 1
9 32317 3 1 64 PHE HB2 H 3.917 -11.872 -10.148 1.00 . C C . 271 PHE HB2 1 1
9 32318 3 1 64 PHE HB3 H 4.675 -11.061 -11.516 1.00 . C C . 271 PHE HB3 1 1
9 32319 3 1 64 PHE HD1 H 5.972 -9.049 -11.206 1.00 . C C . 271 PHE HD1 1 1
9 32320 3 1 64 PHE HD2 H 4.167 -11.028 -7.903 1.00 . C C . 271 PHE HD2 1 1
9 32321 3 1 64 PHE HE1 H 7.372 -7.742 -9.661 1.00 . C C . 271 PHE HE1 1 1
9 32322 3 1 64 PHE HE2 H 5.561 -9.725 -6.354 1.00 . C C . 271 PHE HE2 1 1
9 32323 3 1 64 PHE HZ H 7.165 -8.078 -7.235 1.00 . C C . 271 PHE HZ 1 1
9 32324 3 1 64 PHE N N 1.958 -10.162 -9.736 1.00 . C C . 271 PHE N 1 1
9 32325 3 1 64 PHE O O 2.187 -10.559 -13.228 1.00 . C C . 271 PHE O 1 1
9 32326 3 1 65 SER C C -0.754 -13.005 -12.380 1.00 . C C . 272 SER C 1 1
9 32327 3 1 65 SER CA C 0.721 -12.840 -12.735 1.00 . C C . 272 SER CA 1 1
9 32328 3 1 65 SER CB C 1.413 -14.204 -12.849 1.00 . C C . 272 SER CB 1 1
9 32329 3 1 65 SER H H 1.317 -12.284 -10.785 1.00 . C C . 272 SER H 1 1
9 32330 3 1 65 SER HA H 0.796 -12.326 -13.681 1.00 . C C . 272 SER HA 1 1
9 32331 3 1 65 SER HB2 H 2.473 -14.055 -12.987 1.00 . C C . 272 SER HB2 1 1
9 32332 3 1 65 SER HB3 H 1.245 -14.765 -11.943 1.00 . C C . 272 SER HB3 1 1
9 32333 3 1 65 SER HG H 0.062 -15.339 -13.713 1.00 . C C . 272 SER HG 1 1
9 32334 3 1 65 SER N N 1.390 -12.031 -11.732 1.00 . C C . 272 SER N 1 1
9 32335 3 1 65 SER O O -1.098 -13.972 -11.665 1.00 . C C . 272 SER O 1 1
9 32336 3 1 65 SER OG O 0.918 -14.953 -13.948 1.00 . C C . 272 SER OG 1 1
9 32337 4 1 13 GLY C C 5.406 -9.186 9.821 1.00 . D D . 220 GLY C 1 1
9 32338 4 1 13 GLY CA C 4.505 -10.384 10.010 1.00 . D D . 220 GLY CA 1 1
9 32339 4 1 13 GLY H H 5.938 -11.846 9.615 1.00 . D D . 220 GLY H 1 1
9 32340 4 1 13 GLY HA2 H 3.974 -10.574 9.089 1.00 . D D . 220 GLY HA2 1 1
9 32341 4 1 13 GLY HA3 H 3.789 -10.171 10.791 1.00 . D D . 220 GLY HA3 1 1
9 32342 4 1 13 GLY N N 5.276 -11.592 10.380 1.00 . D D . 220 GLY N 1 1
9 32343 4 1 13 GLY O O 6.577 -9.223 10.196 1.00 . D D . 220 GLY O 1 1
9 32344 4 1 14 GLN C C 5.020 -5.716 9.684 1.00 . D D . 221 GLN C 1 1
9 32345 4 1 14 GLN CA C 5.671 -6.924 9.024 1.00 . D D . 221 GLN CA 1 1
9 32346 4 1 14 GLN CB C 5.920 -6.664 7.527 1.00 . D D . 221 GLN CB 1 1
9 32347 4 1 14 GLN CD C 3.865 -7.697 6.433 1.00 . D D . 221 GLN CD 1 1
9 32348 4 1 14 GLN CG C 4.670 -6.436 6.684 1.00 . D D . 221 GLN CG 1 1
9 32349 4 1 14 GLN H H 3.937 -8.140 8.954 1.00 . D D . 221 GLN H 1 1
9 32350 4 1 14 GLN HA H 6.626 -7.089 9.502 1.00 . D D . 221 GLN HA 1 1
9 32351 4 1 14 GLN HB2 H 6.545 -5.788 7.432 1.00 . D D . 221 GLN HB2 1 1
9 32352 4 1 14 GLN HB3 H 6.451 -7.510 7.118 1.00 . D D . 221 GLN HB3 1 1
9 32353 4 1 14 GLN HE21 H 4.021 -9.666 6.246 1.00 . D D . 221 GLN HE21 1 1
9 32354 4 1 14 GLN HE22 H 5.497 -8.820 6.560 1.00 . D D . 221 GLN HE22 1 1
9 32355 4 1 14 GLN HG2 H 4.037 -5.725 7.195 1.00 . D D . 221 GLN HG2 1 1
9 32356 4 1 14 GLN HG3 H 4.966 -6.022 5.731 1.00 . D D . 221 GLN HG3 1 1
9 32357 4 1 14 GLN N N 4.879 -8.122 9.238 1.00 . D D . 221 GLN N 1 1
9 32358 4 1 14 GLN NE2 N 4.530 -8.842 6.413 1.00 . D D . 221 GLN NE2 1 1
9 32359 4 1 14 GLN O O 3.800 -5.540 9.636 1.00 . D D . 221 GLN O 1 1
9 32360 4 1 14 GLN OE1 O 2.654 -7.644 6.257 1.00 . D D . 221 GLN OE1 1 1
9 32361 4 1 15 LYS C C 6.048 -2.493 10.420 1.00 . D D . 222 LYS C 1 1
9 32362 4 1 15 LYS CA C 5.398 -3.723 11.023 1.00 . D D . 222 LYS CA 1 1
9 32363 4 1 15 LYS CB C 5.776 -3.828 12.498 1.00 . D D . 222 LYS CB 1 1
9 32364 4 1 15 LYS CD C 5.575 -5.081 14.663 1.00 . D D . 222 LYS CD 1 1
9 32365 4 1 15 LYS CE C 4.968 -6.279 15.370 1.00 . D D . 222 LYS CE 1 1
9 32366 4 1 15 LYS CG C 5.166 -5.028 13.202 1.00 . D D . 222 LYS CG 1 1
9 32367 4 1 15 LYS H H 6.812 -5.116 10.315 1.00 . D D . 222 LYS H 1 1
9 32368 4 1 15 LYS HA H 4.324 -3.652 10.927 1.00 . D D . 222 LYS HA 1 1
9 32369 4 1 15 LYS HB2 H 6.851 -3.900 12.571 1.00 . D D . 222 LYS HB2 1 1
9 32370 4 1 15 LYS HB3 H 5.450 -2.934 13.006 1.00 . D D . 222 LYS HB3 1 1
9 32371 4 1 15 LYS HD2 H 6.651 -5.150 14.721 1.00 . D D . 222 LYS HD2 1 1
9 32372 4 1 15 LYS HD3 H 5.244 -4.178 15.154 1.00 . D D . 222 LYS HD3 1 1
9 32373 4 1 15 LYS HE2 H 3.892 -6.183 15.356 1.00 . D D . 222 LYS HE2 1 1
9 32374 4 1 15 LYS HE3 H 5.255 -7.176 14.842 1.00 . D D . 222 LYS HE3 1 1
9 32375 4 1 15 LYS HG2 H 4.090 -4.960 13.142 1.00 . D D . 222 LYS HG2 1 1
9 32376 4 1 15 LYS HG3 H 5.500 -5.930 12.710 1.00 . D D . 222 LYS HG3 1 1
9 32377 4 1 15 LYS HZ1 H 6.463 -6.471 16.815 1.00 . D D . 222 LYS HZ1 1 1
9 32378 4 1 15 LYS HZ2 H 5.003 -7.209 17.241 1.00 . D D . 222 LYS HZ2 1 1
9 32379 4 1 15 LYS HZ3 H 5.154 -5.529 17.307 1.00 . D D . 222 LYS HZ3 1 1
9 32380 4 1 15 LYS N N 5.848 -4.907 10.318 1.00 . D D . 222 LYS N 1 1
9 32381 4 1 15 LYS NZ N 5.427 -6.379 16.780 1.00 . D D . 222 LYS NZ 1 1
9 32382 4 1 15 LYS O O 7.262 -2.461 10.217 1.00 . D D . 222 LYS O 1 1
9 32383 4 1 16 PHE C C 5.489 0.922 10.425 1.00 . D D . 223 PHE C 1 1
9 32384 4 1 16 PHE CA C 5.757 -0.271 9.527 1.00 . D D . 223 PHE CA 1 1
9 32385 4 1 16 PHE CB C 5.088 -0.043 8.181 1.00 . D D . 223 PHE CB 1 1
9 32386 4 1 16 PHE CD1 C 3.996 -1.874 6.865 1.00 . D D . 223 PHE CD1 1 1
9 32387 4 1 16 PHE CD2 C 6.371 -1.683 6.786 1.00 . D D . 223 PHE CD2 1 1
9 32388 4 1 16 PHE CE1 C 4.051 -2.954 6.013 1.00 . D D . 223 PHE CE1 1 1
9 32389 4 1 16 PHE CE2 C 6.430 -2.766 5.937 1.00 . D D . 223 PHE CE2 1 1
9 32390 4 1 16 PHE CG C 5.154 -1.224 7.259 1.00 . D D . 223 PHE CG 1 1
9 32391 4 1 16 PHE CZ C 5.270 -3.401 5.549 1.00 . D D . 223 PHE CZ 1 1
9 32392 4 1 16 PHE H H 4.288 -1.560 10.336 1.00 . D D . 223 PHE H 1 1
9 32393 4 1 16 PHE HA H 6.821 -0.380 9.385 1.00 . D D . 223 PHE HA 1 1
9 32394 4 1 16 PHE HB2 H 4.048 0.190 8.343 1.00 . D D . 223 PHE HB2 1 1
9 32395 4 1 16 PHE HB3 H 5.564 0.792 7.688 1.00 . D D . 223 PHE HB3 1 1
9 32396 4 1 16 PHE HD1 H 3.042 -1.526 7.229 1.00 . D D . 223 PHE HD1 1 1
9 32397 4 1 16 PHE HD2 H 7.280 -1.185 7.091 1.00 . D D . 223 PHE HD2 1 1
9 32398 4 1 16 PHE HE1 H 3.142 -3.453 5.713 1.00 . D D . 223 PHE HE1 1 1
9 32399 4 1 16 PHE HE2 H 7.385 -3.117 5.574 1.00 . D D . 223 PHE HE2 1 1
9 32400 4 1 16 PHE HZ H 5.314 -4.246 4.881 1.00 . D D . 223 PHE HZ 1 1
9 32401 4 1 16 PHE N N 5.250 -1.485 10.136 1.00 . D D . 223 PHE N 1 1
9 32402 4 1 16 PHE O O 4.416 1.032 11.021 1.00 . D D . 223 PHE O 1 1
9 32403 4 1 17 GLY C C 5.894 4.191 10.437 1.00 . D D . 224 GLY C 1 1
9 32404 4 1 17 GLY CA C 6.300 3.011 11.293 1.00 . D D . 224 GLY CA 1 1
9 32405 4 1 17 GLY H H 7.322 1.625 10.076 1.00 . D D . 224 GLY H 1 1
9 32406 4 1 17 GLY HA2 H 5.538 2.843 12.040 1.00 . D D . 224 GLY HA2 1 1
9 32407 4 1 17 GLY HA3 H 7.231 3.241 11.789 1.00 . D D . 224 GLY HA3 1 1
9 32408 4 1 17 GLY N N 6.467 1.804 10.521 1.00 . D D . 224 GLY N 1 1
9 32409 4 1 17 GLY O O 4.707 4.466 10.263 1.00 . D D . 224 GLY O 1 1
9 32410 4 1 18 GLU C C 7.306 6.032 7.760 1.00 . D D . 225 GLU C 1 1
9 32411 4 1 18 GLU CA C 6.636 6.096 9.129 1.00 . D D . 225 GLU CA 1 1
9 32412 4 1 18 GLU CB C 7.165 7.305 9.905 1.00 . D D . 225 GLU CB 1 1
9 32413 4 1 18 GLU CD C 7.521 9.799 9.989 1.00 . D D . 225 GLU CD 1 1
9 32414 4 1 18 GLU CG C 6.967 8.635 9.196 1.00 . D D . 225 GLU CG 1 1
9 32415 4 1 18 GLU H H 7.807 4.577 10.019 1.00 . D D . 225 GLU H 1 1
9 32416 4 1 18 GLU HA H 5.571 6.201 8.997 1.00 . D D . 225 GLU HA 1 1
9 32417 4 1 18 GLU HB2 H 6.658 7.353 10.857 1.00 . D D . 225 GLU HB2 1 1
9 32418 4 1 18 GLU HB3 H 8.222 7.170 10.078 1.00 . D D . 225 GLU HB3 1 1
9 32419 4 1 18 GLU HG2 H 7.468 8.598 8.241 1.00 . D D . 225 GLU HG2 1 1
9 32420 4 1 18 GLU HG3 H 5.909 8.793 9.042 1.00 . D D . 225 GLU HG3 1 1
9 32421 4 1 18 GLU N N 6.880 4.887 9.897 1.00 . D D . 225 GLU N 1 1
9 32422 4 1 18 GLU O O 8.488 5.713 7.650 1.00 . D D . 225 GLU O 1 1
9 32423 4 1 18 GLU OE1 O 8.716 9.763 10.352 1.00 . D D . 225 GLU OE1 1 1
9 32424 4 1 18 GLU OE2 O 6.769 10.761 10.252 1.00 . D D . 225 GLU OE2 1 1
9 32425 4 1 19 MET C C 6.591 7.859 4.835 1.00 . D D . 226 MET C 1 1
9 32426 4 1 19 MET CA C 7.090 6.532 5.392 1.00 . D D . 226 MET CA 1 1
9 32427 4 1 19 MET CB C 6.737 5.383 4.433 1.00 . D D . 226 MET CB 1 1
9 32428 4 1 19 MET CE C 7.401 3.118 2.091 1.00 . D D . 226 MET CE 1 1
9 32429 4 1 19 MET CG C 7.000 5.728 2.969 1.00 . D D . 226 MET CG 1 1
9 32430 4 1 19 MET H H 5.566 6.401 6.855 1.00 . D D . 226 MET H 1 1
9 32431 4 1 19 MET HA H 8.165 6.585 5.491 1.00 . D D . 226 MET HA 1 1
9 32432 4 1 19 MET HB2 H 7.340 4.521 4.691 1.00 . D D . 226 MET HB2 1 1
9 32433 4 1 19 MET HB3 H 5.699 5.126 4.544 1.00 . D D . 226 MET HB3 1 1
9 32434 4 1 19 MET HE1 H 7.108 2.304 1.443 1.00 . D D . 226 MET HE1 1 1
9 32435 4 1 19 MET HE2 H 7.320 2.805 3.121 1.00 . D D . 226 MET HE2 1 1
9 32436 4 1 19 MET HE3 H 8.423 3.396 1.880 1.00 . D D . 226 MET HE3 1 1
9 32437 4 1 19 MET HG2 H 6.549 6.686 2.759 1.00 . D D . 226 MET HG2 1 1
9 32438 4 1 19 MET HG3 H 8.066 5.799 2.820 1.00 . D D . 226 MET HG3 1 1
9 32439 4 1 19 MET N N 6.538 6.318 6.721 1.00 . D D . 226 MET N 1 1
9 32440 4 1 19 MET O O 5.385 8.086 4.732 1.00 . D D . 226 MET O 1 1
9 32441 4 1 19 MET SD S 6.332 4.518 1.808 1.00 . D D . 226 MET SD 1 1
9 32442 4 1 20 LYS C C 7.758 10.150 2.525 1.00 . D D . 227 LYS C 1 1
9 32443 4 1 20 LYS CA C 7.174 10.027 3.924 1.00 . D D . 227 LYS CA 1 1
9 32444 4 1 20 LYS CB C 7.693 11.163 4.808 1.00 . D D . 227 LYS CB 1 1
9 32445 4 1 20 LYS CD C 7.565 12.371 7.013 1.00 . D D . 227 LYS CD 1 1
9 32446 4 1 20 LYS CE C 9.033 12.173 7.356 1.00 . D D . 227 LYS CE 1 1
9 32447 4 1 20 LYS CG C 7.020 11.229 6.170 1.00 . D D . 227 LYS CG 1 1
9 32448 4 1 20 LYS H H 8.466 8.524 4.658 1.00 . D D . 227 LYS H 1 1
9 32449 4 1 20 LYS HA H 6.098 10.089 3.862 1.00 . D D . 227 LYS HA 1 1
9 32450 4 1 20 LYS HB2 H 8.753 11.028 4.960 1.00 . D D . 227 LYS HB2 1 1
9 32451 4 1 20 LYS HB3 H 7.527 12.103 4.302 1.00 . D D . 227 LYS HB3 1 1
9 32452 4 1 20 LYS HD2 H 7.458 13.292 6.462 1.00 . D D . 227 LYS HD2 1 1
9 32453 4 1 20 LYS HD3 H 6.995 12.430 7.929 1.00 . D D . 227 LYS HD3 1 1
9 32454 4 1 20 LYS HE2 H 9.142 11.245 7.897 1.00 . D D . 227 LYS HE2 1 1
9 32455 4 1 20 LYS HE3 H 9.601 12.124 6.440 1.00 . D D . 227 LYS HE3 1 1
9 32456 4 1 20 LYS HG2 H 5.960 11.375 6.030 1.00 . D D . 227 LYS HG2 1 1
9 32457 4 1 20 LYS HG3 H 7.190 10.297 6.689 1.00 . D D . 227 LYS HG3 1 1
9 32458 4 1 20 LYS HZ1 H 10.554 13.108 8.434 1.00 . D D . 227 LYS HZ1 1 1
9 32459 4 1 20 LYS HZ2 H 9.010 13.359 9.072 1.00 . D D . 227 LYS HZ2 1 1
9 32460 4 1 20 LYS HZ3 H 9.494 14.183 7.678 1.00 . D D . 227 LYS HZ3 1 1
9 32461 4 1 20 LYS N N 7.519 8.740 4.502 1.00 . D D . 227 LYS N 1 1
9 32462 4 1 20 LYS NZ N 9.559 13.282 8.191 1.00 . D D . 227 LYS NZ 1 1
9 32463 4 1 20 LYS O O 8.946 9.897 2.315 1.00 . D D . 227 LYS O 1 1
9 32464 4 1 21 THR C C 6.929 12.090 -0.300 1.00 . D D . 228 THR C 1 1
9 32465 4 1 21 THR CA C 7.343 10.710 0.202 1.00 . D D . 228 THR CA 1 1
9 32466 4 1 21 THR CB C 6.736 9.626 -0.716 1.00 . D D . 228 THR CB 1 1
9 32467 4 1 21 THR CG2 C 7.238 8.237 -0.351 1.00 . D D . 228 THR CG2 1 1
9 32468 4 1 21 THR H H 5.982 10.716 1.816 1.00 . D D . 228 THR H 1 1
9 32469 4 1 21 THR HA H 8.419 10.628 0.166 1.00 . D D . 228 THR HA 1 1
9 32470 4 1 21 THR HB H 7.022 9.838 -1.737 1.00 . D D . 228 THR HB 1 1
9 32471 4 1 21 THR HG1 H 5.063 9.882 0.287 1.00 . D D . 228 THR HG1 1 1
9 32472 4 1 21 THR HG21 H 8.313 8.205 -0.451 1.00 . D D . 228 THR HG21 1 1
9 32473 4 1 21 THR HG22 H 6.793 7.508 -1.012 1.00 . D D . 228 THR HG22 1 1
9 32474 4 1 21 THR HG23 H 6.964 8.012 0.669 1.00 . D D . 228 THR HG23 1 1
9 32475 4 1 21 THR N N 6.921 10.533 1.578 1.00 . D D . 228 THR N 1 1
9 32476 4 1 21 THR O O 5.745 12.442 -0.285 1.00 . D D . 228 THR O 1 1
9 32477 4 1 21 THR OG1 O 5.313 9.647 -0.613 1.00 . D D . 228 THR OG1 1 1
9 32478 4 1 22 ASP C C 8.293 14.413 -2.587 1.00 . D D . 229 ASP C 1 1
9 32479 4 1 22 ASP CA C 7.630 14.212 -1.236 1.00 . D D . 229 ASP CA 1 1
9 32480 4 1 22 ASP CB C 8.120 15.295 -0.267 1.00 . D D . 229 ASP CB 1 1
9 32481 4 1 22 ASP CG C 7.252 15.434 0.966 1.00 . D D . 229 ASP CG 1 1
9 32482 4 1 22 ASP H H 8.833 12.563 -0.670 1.00 . D D . 229 ASP H 1 1
9 32483 4 1 22 ASP HA H 6.562 14.308 -1.357 1.00 . D D . 229 ASP HA 1 1
9 32484 4 1 22 ASP HB2 H 9.121 15.052 0.051 1.00 . D D . 229 ASP HB2 1 1
9 32485 4 1 22 ASP HB3 H 8.134 16.245 -0.782 1.00 . D D . 229 ASP HB3 1 1
9 32486 4 1 22 ASP N N 7.903 12.880 -0.718 1.00 . D D . 229 ASP N 1 1
9 32487 4 1 22 ASP O O 9.436 14.000 -2.793 1.00 . D D . 229 ASP O 1 1
9 32488 4 1 22 ASP OD1 O 6.180 16.070 0.876 1.00 . D D . 229 ASP OD1 1 1
9 32489 4 1 22 ASP OD2 O 7.646 14.931 2.041 1.00 . D D . 229 ASP OD2 1 1
9 32490 4 1 23 ASP C C 8.530 14.236 -5.631 1.00 . D D . 230 ASP C 1 1
9 32491 4 1 23 ASP CA C 8.079 15.439 -4.802 1.00 . D D . 230 ASP CA 1 1
9 32492 4 1 23 ASP CB C 9.230 16.438 -4.640 1.00 . D D . 230 ASP CB 1 1
9 32493 4 1 23 ASP CG C 9.582 17.138 -5.939 1.00 . D D . 230 ASP CG 1 1
9 32494 4 1 23 ASP H H 6.619 15.232 -3.284 1.00 . D D . 230 ASP H 1 1
9 32495 4 1 23 ASP HA H 7.275 15.929 -5.331 1.00 . D D . 230 ASP HA 1 1
9 32496 4 1 23 ASP HB2 H 8.950 17.187 -3.915 1.00 . D D . 230 ASP HB2 1 1
9 32497 4 1 23 ASP HB3 H 10.106 15.912 -4.287 1.00 . D D . 230 ASP HB3 1 1
9 32498 4 1 23 ASP N N 7.556 15.036 -3.497 1.00 . D D . 230 ASP N 1 1
9 32499 4 1 23 ASP O O 9.724 13.989 -5.784 1.00 . D D . 230 ASP O 1 1
9 32500 4 1 23 ASP OD1 O 8.985 18.193 -6.226 1.00 . D D . 230 ASP OD1 1 1
9 32501 4 1 23 ASP OD2 O 10.463 16.647 -6.674 1.00 . D D . 230 ASP OD2 1 1
9 32502 4 1 24 HIS C C 8.742 11.316 -6.494 1.00 . D D . 231 HIS C 1 1
9 32503 4 1 24 HIS CA C 7.817 12.381 -7.077 1.00 . D D . 231 HIS CA 1 1
9 32504 4 1 24 HIS CB C 8.410 12.926 -8.383 1.00 . D D . 231 HIS CB 1 1
9 32505 4 1 24 HIS CD2 C 7.037 15.016 -9.067 1.00 . D D . 231 HIS CD2 1 1
9 32506 4 1 24 HIS CE1 C 5.992 14.162 -10.792 1.00 . D D . 231 HIS CE1 1 1
9 32507 4 1 24 HIS CG C 7.444 13.731 -9.195 1.00 . D D . 231 HIS CG 1 1
9 32508 4 1 24 HIS H H 6.631 13.650 -5.858 1.00 . D D . 231 HIS H 1 1
9 32509 4 1 24 HIS HA H 6.868 11.919 -7.300 1.00 . D D . 231 HIS HA 1 1
9 32510 4 1 24 HIS HB2 H 9.252 13.558 -8.150 1.00 . D D . 231 HIS HB2 1 1
9 32511 4 1 24 HIS HB3 H 8.745 12.097 -8.989 1.00 . D D . 231 HIS HB3 1 1
9 32512 4 1 24 HIS HD1 H 6.861 12.310 -10.641 1.00 . D D . 231 HIS HD1 1 1
9 32513 4 1 24 HIS HD2 H 7.363 15.719 -8.313 1.00 . D D . 231 HIS HD2 1 1
9 32514 4 1 24 HIS HE1 H 5.349 14.051 -11.650 1.00 . D D . 231 HIS HE1 1 1
9 32515 4 1 24 HIS HE2 H 5.609 16.079 -10.178 1.00 . D D . 231 HIS HE2 1 1
9 32516 4 1 24 HIS N N 7.559 13.473 -6.131 1.00 . D D . 231 HIS N 1 1
9 32517 4 1 24 HIS ND1 N 6.771 13.225 -10.284 1.00 . D D . 231 HIS ND1 1 1
9 32518 4 1 24 HIS NE2 N 6.136 15.256 -10.071 1.00 . D D . 231 HIS NE2 1 1
9 32519 4 1 24 HIS O O 9.613 10.789 -7.189 1.00 . D D . 231 HIS O 1 1
9 32520 4 1 25 SER C C 8.640 8.629 -4.610 1.00 . D D . 232 SER C 1 1
9 32521 4 1 25 SER CA C 9.359 9.977 -4.582 1.00 . D D . 232 SER CA 1 1
9 32522 4 1 25 SER CB C 9.689 10.399 -3.152 1.00 . D D . 232 SER CB 1 1
9 32523 4 1 25 SER H H 7.845 11.446 -4.718 1.00 . D D . 232 SER H 1 1
9 32524 4 1 25 SER HA H 10.280 9.883 -5.140 1.00 . D D . 232 SER HA 1 1
9 32525 4 1 25 SER HB2 H 8.774 10.623 -2.624 1.00 . D D . 232 SER HB2 1 1
9 32526 4 1 25 SER HB3 H 10.207 9.594 -2.652 1.00 . D D . 232 SER HB3 1 1
9 32527 4 1 25 SER HG H 9.966 12.348 -3.141 1.00 . D D . 232 SER HG 1 1
9 32528 4 1 25 SER N N 8.551 10.995 -5.227 1.00 . D D . 232 SER N 1 1
9 32529 4 1 25 SER O O 7.415 8.560 -4.484 1.00 . D D . 232 SER O 1 1
9 32530 4 1 25 SER OG O 10.518 11.553 -3.146 1.00 . D D . 232 SER OG 1 1
9 32531 4 1 26 ILE C C 9.414 5.331 -3.830 1.00 . D D . 233 ILE C 1 1
9 32532 4 1 26 ILE CA C 8.861 6.224 -4.932 1.00 . D D . 233 ILE CA 1 1
9 32533 4 1 26 ILE CB C 9.223 5.609 -6.306 1.00 . D D . 233 ILE CB 1 1
9 32534 4 1 26 ILE CD1 C 7.167 6.613 -7.446 1.00 . D D . 233 ILE CD1 1 1
9 32535 4 1 26 ILE CG1 C 8.672 6.463 -7.455 1.00 . D D . 233 ILE CG1 1 1
9 32536 4 1 26 ILE CG2 C 8.705 4.179 -6.409 1.00 . D D . 233 ILE CG2 1 1
9 32537 4 1 26 ILE H H 10.384 7.688 -4.829 1.00 . D D . 233 ILE H 1 1
9 32538 4 1 26 ILE HA H 7.786 6.281 -4.846 1.00 . D D . 233 ILE HA 1 1
9 32539 4 1 26 ILE HB H 10.300 5.577 -6.382 1.00 . D D . 233 ILE HB 1 1
9 32540 4 1 26 ILE HD11 H 6.856 7.078 -6.523 1.00 . D D . 233 ILE HD11 1 1
9 32541 4 1 26 ILE HD12 H 6.711 5.638 -7.533 1.00 . D D . 233 ILE HD12 1 1
9 32542 4 1 26 ILE HD13 H 6.862 7.228 -8.280 1.00 . D D . 233 ILE HD13 1 1
9 32543 4 1 26 ILE HG12 H 9.099 7.452 -7.395 1.00 . D D . 233 ILE HG12 1 1
9 32544 4 1 26 ILE HG13 H 8.955 6.012 -8.394 1.00 . D D . 233 ILE HG13 1 1
9 32545 4 1 26 ILE HG21 H 8.983 3.765 -7.368 1.00 . D D . 233 ILE HG21 1 1
9 32546 4 1 26 ILE HG22 H 7.629 4.177 -6.314 1.00 . D D . 233 ILE HG22 1 1
9 32547 4 1 26 ILE HG23 H 9.137 3.582 -5.621 1.00 . D D . 233 ILE HG23 1 1
9 32548 4 1 26 ILE N N 9.409 7.567 -4.798 1.00 . D D . 233 ILE N 1 1
9 32549 4 1 26 ILE O O 10.624 5.140 -3.734 1.00 . D D . 233 ILE O 1 1
9 32550 4 1 27 ALA C C 8.086 2.741 -1.708 1.00 . D D . 234 ALA C 1 1
9 32551 4 1 27 ALA CA C 8.988 3.953 -1.899 1.00 . D D . 234 ALA CA 1 1
9 32552 4 1 27 ALA CB C 9.054 4.776 -0.623 1.00 . D D . 234 ALA CB 1 1
9 32553 4 1 27 ALA H H 7.580 4.934 -3.139 1.00 . D D . 234 ALA H 1 1
9 32554 4 1 27 ALA HA H 9.987 3.609 -2.125 1.00 . D D . 234 ALA HA 1 1
9 32555 4 1 27 ALA HB1 H 9.482 4.180 0.169 1.00 . D D . 234 ALA HB1 1 1
9 32556 4 1 27 ALA HB2 H 8.058 5.086 -0.343 1.00 . D D . 234 ALA HB2 1 1
9 32557 4 1 27 ALA HB3 H 9.669 5.648 -0.790 1.00 . D D . 234 ALA HB3 1 1
9 32558 4 1 27 ALA N N 8.542 4.782 -3.003 1.00 . D D . 234 ALA N 1 1
9 32559 4 1 27 ALA O O 6.881 2.800 -1.960 1.00 . D D . 234 ALA O 1 1
9 32560 4 1 28 MET C C 8.448 -0.251 0.266 1.00 . D D . 235 MET C 1 1
9 32561 4 1 28 MET CA C 7.926 0.423 -0.997 1.00 . D D . 235 MET CA 1 1
9 32562 4 1 28 MET CB C 7.990 -0.547 -2.183 1.00 . D D . 235 MET CB 1 1
9 32563 4 1 28 MET CE C 8.974 -3.313 -3.517 1.00 . D D . 235 MET CE 1 1
9 32564 4 1 28 MET CG C 7.219 -1.841 -1.951 1.00 . D D . 235 MET CG 1 1
9 32565 4 1 28 MET H H 9.654 1.638 -1.145 1.00 . D D . 235 MET H 1 1
9 32566 4 1 28 MET HA H 6.896 0.708 -0.835 1.00 . D D . 235 MET HA 1 1
9 32567 4 1 28 MET HB2 H 7.579 -0.059 -3.055 1.00 . D D . 235 MET HB2 1 1
9 32568 4 1 28 MET HB3 H 9.023 -0.797 -2.374 1.00 . D D . 235 MET HB3 1 1
9 32569 4 1 28 MET HE1 H 9.129 -4.038 -4.302 1.00 . D D . 235 MET HE1 1 1
9 32570 4 1 28 MET HE2 H 9.331 -3.712 -2.579 1.00 . D D . 235 MET HE2 1 1
9 32571 4 1 28 MET HE3 H 9.515 -2.410 -3.752 1.00 . D D . 235 MET HE3 1 1
9 32572 4 1 28 MET HG2 H 7.664 -2.362 -1.118 1.00 . D D . 235 MET HG2 1 1
9 32573 4 1 28 MET HG3 H 6.195 -1.595 -1.711 1.00 . D D . 235 MET HG3 1 1
9 32574 4 1 28 MET N N 8.679 1.637 -1.278 1.00 . D D . 235 MET N 1 1
9 32575 4 1 28 MET O O 9.653 -0.442 0.423 1.00 . D D . 235 MET O 1 1
9 32576 4 1 28 MET SD S 7.229 -2.939 -3.385 1.00 . D D . 235 MET SD 1 1
9 32577 4 1 29 GLN C C 7.110 -2.598 2.481 1.00 . D D . 236 GLN C 1 1
9 32578 4 1 29 GLN CA C 7.867 -1.294 2.395 1.00 . D D . 236 GLN CA 1 1
9 32579 4 1 29 GLN CB C 7.551 -0.443 3.630 1.00 . D D . 236 GLN CB 1 1
9 32580 4 1 29 GLN CD C 8.185 1.536 5.068 1.00 . D D . 236 GLN CD 1 1
9 32581 4 1 29 GLN CG C 8.602 0.603 3.946 1.00 . D D . 236 GLN CG 1 1
9 32582 4 1 29 GLN H H 6.582 -0.423 0.960 1.00 . D D . 236 GLN H 1 1
9 32583 4 1 29 GLN HA H 8.926 -1.507 2.376 1.00 . D D . 236 GLN HA 1 1
9 32584 4 1 29 GLN HB2 H 6.610 0.064 3.471 1.00 . D D . 236 GLN HB2 1 1
9 32585 4 1 29 GLN HB3 H 7.455 -1.096 4.490 1.00 . D D . 236 GLN HB3 1 1
9 32586 4 1 29 GLN HE21 H 8.489 3.358 5.781 1.00 . D D . 236 GLN HE21 1 1
9 32587 4 1 29 GLN HE22 H 9.376 2.950 4.353 1.00 . D D . 236 GLN HE22 1 1
9 32588 4 1 29 GLN HG2 H 9.512 0.100 4.237 1.00 . D D . 236 GLN HG2 1 1
9 32589 4 1 29 GLN HG3 H 8.785 1.191 3.058 1.00 . D D . 236 GLN HG3 1 1
9 32590 4 1 29 GLN N N 7.530 -0.601 1.158 1.00 . D D . 236 GLN N 1 1
9 32591 4 1 29 GLN NE2 N 8.736 2.737 5.067 1.00 . D D . 236 GLN NE2 1 1
9 32592 4 1 29 GLN O O 5.931 -2.667 2.127 1.00 . D D . 236 GLN O 1 1
9 32593 4 1 29 GLN OE1 O 7.399 1.175 5.942 1.00 . D D . 236 GLN OE1 1 1
9 32594 4 1 30 GLY C C 7.962 -6.018 2.531 1.00 . D D . 237 GLY C 1 1
9 32595 4 1 30 GLY CA C 7.147 -4.901 3.118 1.00 . D D . 237 GLY CA 1 1
9 32596 4 1 30 GLY H H 8.738 -3.520 3.168 1.00 . D D . 237 GLY H 1 1
9 32597 4 1 30 GLY HA2 H 7.008 -5.087 4.173 1.00 . D D . 237 GLY HA2 1 1
9 32598 4 1 30 GLY HA3 H 6.182 -4.880 2.635 1.00 . D D . 237 GLY HA3 1 1
9 32599 4 1 30 GLY N N 7.785 -3.625 2.948 1.00 . D D . 237 GLY N 1 1
9 32600 4 1 30 GLY O O 9.185 -5.923 2.441 1.00 . D D . 237 GLY O 1 1
9 32601 4 1 31 ILE C C 7.318 -8.611 0.263 1.00 . D D . 238 ILE C 1 1
9 32602 4 1 31 ILE CA C 7.982 -8.222 1.572 1.00 . D D . 238 ILE CA 1 1
9 32603 4 1 31 ILE CB C 7.983 -9.427 2.533 1.00 . D D . 238 ILE CB 1 1
9 32604 4 1 31 ILE CD1 C 8.538 -10.084 4.936 1.00 . D D . 238 ILE CD1 1 1
9 32605 4 1 31 ILE CG1 C 8.690 -9.054 3.840 1.00 . D D . 238 ILE CG1 1 1
9 32606 4 1 31 ILE CG2 C 8.668 -10.620 1.878 1.00 . D D . 238 ILE CG2 1 1
9 32607 4 1 31 ILE H H 6.321 -7.105 2.239 1.00 . D D . 238 ILE H 1 1
9 32608 4 1 31 ILE HA H 9.005 -7.935 1.378 1.00 . D D . 238 ILE HA 1 1
9 32609 4 1 31 ILE HB H 6.961 -9.697 2.746 1.00 . D D . 238 ILE HB 1 1
9 32610 4 1 31 ILE HD11 H 7.491 -10.207 5.170 1.00 . D D . 238 ILE HD11 1 1
9 32611 4 1 31 ILE HD12 H 9.068 -9.752 5.817 1.00 . D D . 238 ILE HD12 1 1
9 32612 4 1 31 ILE HD13 H 8.946 -11.026 4.604 1.00 . D D . 238 ILE HD13 1 1
9 32613 4 1 31 ILE HG12 H 9.744 -8.930 3.648 1.00 . D D . 238 ILE HG12 1 1
9 32614 4 1 31 ILE HG13 H 8.286 -8.121 4.203 1.00 . D D . 238 ILE HG13 1 1
9 32615 4 1 31 ILE HG21 H 9.690 -10.364 1.641 1.00 . D D . 238 ILE HG21 1 1
9 32616 4 1 31 ILE HG22 H 8.144 -10.883 0.972 1.00 . D D . 238 ILE HG22 1 1
9 32617 4 1 31 ILE HG23 H 8.655 -11.459 2.557 1.00 . D D . 238 ILE HG23 1 1
9 32618 4 1 31 ILE N N 7.299 -7.087 2.151 1.00 . D D . 238 ILE N 1 1
9 32619 4 1 31 ILE O O 6.098 -8.764 0.201 1.00 . D D . 238 ILE O 1 1
9 32620 4 1 32 VAL C C 8.149 -10.569 -2.373 1.00 . D D . 239 VAL C 1 1
9 32621 4 1 32 VAL CA C 7.603 -9.186 -2.061 1.00 . D D . 239 VAL CA 1 1
9 32622 4 1 32 VAL CB C 7.996 -8.205 -3.185 1.00 . D D . 239 VAL CB 1 1
9 32623 4 1 32 VAL CG1 C 7.440 -8.665 -4.521 1.00 . D D . 239 VAL CG1 1 1
9 32624 4 1 32 VAL CG2 C 7.517 -6.797 -2.860 1.00 . D D . 239 VAL CG2 1 1
9 32625 4 1 32 VAL H H 9.077 -8.574 -0.677 1.00 . D D . 239 VAL H 1 1
9 32626 4 1 32 VAL HA H 6.525 -9.233 -2.000 1.00 . D D . 239 VAL HA 1 1
9 32627 4 1 32 VAL HB H 9.074 -8.187 -3.257 1.00 . D D . 239 VAL HB 1 1
9 32628 4 1 32 VAL HG11 H 7.714 -7.955 -5.287 1.00 . D D . 239 VAL HG11 1 1
9 32629 4 1 32 VAL HG12 H 6.365 -8.730 -4.460 1.00 . D D . 239 VAL HG12 1 1
9 32630 4 1 32 VAL HG13 H 7.847 -9.635 -4.766 1.00 . D D . 239 VAL HG13 1 1
9 32631 4 1 32 VAL HG21 H 7.971 -6.465 -1.938 1.00 . D D . 239 VAL HG21 1 1
9 32632 4 1 32 VAL HG22 H 6.443 -6.798 -2.752 1.00 . D D . 239 VAL HG22 1 1
9 32633 4 1 32 VAL HG23 H 7.799 -6.128 -3.660 1.00 . D D . 239 VAL HG23 1 1
9 32634 4 1 32 VAL N N 8.115 -8.752 -0.778 1.00 . D D . 239 VAL N 1 1
9 32635 4 1 32 VAL O O 9.359 -10.745 -2.521 1.00 . D D . 239 VAL O 1 1
9 32636 4 1 33 GLY C C 6.848 -13.661 -3.653 1.00 . D D . 240 GLY C 1 1
9 32637 4 1 33 GLY CA C 7.694 -12.908 -2.658 1.00 . D D . 240 GLY CA 1 1
9 32638 4 1 33 GLY H H 6.297 -11.333 -2.448 1.00 . D D . 240 GLY H 1 1
9 32639 4 1 33 GLY HA2 H 8.713 -12.902 -3.003 1.00 . D D . 240 GLY HA2 1 1
9 32640 4 1 33 GLY HA3 H 7.649 -13.416 -1.705 1.00 . D D . 240 GLY HA3 1 1
9 32641 4 1 33 GLY N N 7.261 -11.543 -2.480 1.00 . D D . 240 GLY N 1 1
9 32642 4 1 33 GLY O O 5.777 -13.206 -4.038 1.00 . D D . 240 GLY O 1 1
9 32643 4 1 34 VAL C C 5.523 -16.454 -4.353 1.00 . D D . 241 VAL C 1 1
9 32644 4 1 34 VAL CA C 6.611 -15.629 -5.047 1.00 . D D . 241 VAL CA 1 1
9 32645 4 1 34 VAL CB C 7.564 -16.554 -5.842 1.00 . D D . 241 VAL CB 1 1
9 32646 4 1 34 VAL CG1 C 8.365 -17.454 -4.914 1.00 . D D . 241 VAL CG1 1 1
9 32647 4 1 34 VAL CG2 C 6.794 -17.381 -6.861 1.00 . D D . 241 VAL CG2 1 1
9 32648 4 1 34 VAL H H 8.212 -15.110 -3.763 1.00 . D D . 241 VAL H 1 1
9 32649 4 1 34 VAL HA H 6.135 -14.959 -5.750 1.00 . D D . 241 VAL HA 1 1
9 32650 4 1 34 VAL HB H 8.263 -15.931 -6.380 1.00 . D D . 241 VAL HB 1 1
9 32651 4 1 34 VAL HG11 H 8.991 -18.110 -5.500 1.00 . D D . 241 VAL HG11 1 1
9 32652 4 1 34 VAL HG12 H 7.689 -18.043 -4.313 1.00 . D D . 241 VAL HG12 1 1
9 32653 4 1 34 VAL HG13 H 8.983 -16.847 -4.270 1.00 . D D . 241 VAL HG13 1 1
9 32654 4 1 34 VAL HG21 H 7.476 -18.031 -7.388 1.00 . D D . 241 VAL HG21 1 1
9 32655 4 1 34 VAL HG22 H 6.309 -16.722 -7.565 1.00 . D D . 241 VAL HG22 1 1
9 32656 4 1 34 VAL HG23 H 6.049 -17.976 -6.352 1.00 . D D . 241 VAL HG23 1 1
9 32657 4 1 34 VAL N N 7.341 -14.809 -4.092 1.00 . D D . 241 VAL N 1 1
9 32658 4 1 34 VAL O O 4.407 -16.581 -4.862 1.00 . D D . 241 VAL O 1 1
9 32659 4 1 35 ALA C C 5.340 -18.032 -0.998 1.00 . D D . 242 ALA C 1 1
9 32660 4 1 35 ALA CA C 4.920 -17.855 -2.452 1.00 . D D . 242 ALA CA 1 1
9 32661 4 1 35 ALA CB C 4.832 -19.211 -3.137 1.00 . D D . 242 ALA CB 1 1
9 32662 4 1 35 ALA H H 6.707 -16.767 -2.777 1.00 . D D . 242 ALA H 1 1
9 32663 4 1 35 ALA HA H 3.940 -17.401 -2.481 1.00 . D D . 242 ALA HA 1 1
9 32664 4 1 35 ALA HB1 H 5.796 -19.696 -3.098 1.00 . D D . 242 ALA HB1 1 1
9 32665 4 1 35 ALA HB2 H 4.538 -19.076 -4.168 1.00 . D D . 242 ALA HB2 1 1
9 32666 4 1 35 ALA HB3 H 4.101 -19.823 -2.631 1.00 . D D . 242 ALA HB3 1 1
9 32667 4 1 35 ALA N N 5.841 -16.981 -3.174 1.00 . D D . 242 ALA N 1 1
9 32668 4 1 35 ALA O O 4.523 -18.369 -0.144 1.00 . D D . 242 ALA O 1 1
9 32669 4 1 36 GLN C C 7.918 -16.708 1.054 1.00 . D D . 243 GLN C 1 1
9 32670 4 1 36 GLN CA C 7.125 -17.947 0.644 1.00 . D D . 243 GLN CA 1 1
9 32671 4 1 36 GLN CB C 7.981 -19.214 0.766 1.00 . D D . 243 GLN CB 1 1
9 32672 4 1 36 GLN CD C 9.860 -20.626 -0.173 1.00 . D D . 243 GLN CD 1 1
9 32673 4 1 36 GLN CG C 9.016 -19.377 -0.340 1.00 . D D . 243 GLN CG 1 1
9 32674 4 1 36 GLN H H 7.229 -17.542 -1.427 1.00 . D D . 243 GLN H 1 1
9 32675 4 1 36 GLN HA H 6.273 -18.040 1.300 1.00 . D D . 243 GLN HA 1 1
9 32676 4 1 36 GLN HB2 H 8.501 -19.191 1.711 1.00 . D D . 243 GLN HB2 1 1
9 32677 4 1 36 GLN HB3 H 7.328 -20.074 0.748 1.00 . D D . 243 GLN HB3 1 1
9 32678 4 1 36 GLN HE21 H 9.813 -22.483 0.530 1.00 . D D . 243 GLN HE21 1 1
9 32679 4 1 36 GLN HE22 H 8.353 -21.576 0.705 1.00 . D D . 243 GLN HE22 1 1
9 32680 4 1 36 GLN HG2 H 8.503 -19.434 -1.289 1.00 . D D . 243 GLN HG2 1 1
9 32681 4 1 36 GLN HG3 H 9.667 -18.516 -0.334 1.00 . D D . 243 GLN HG3 1 1
9 32682 4 1 36 GLN N N 6.616 -17.806 -0.714 1.00 . D D . 243 GLN N 1 1
9 32683 4 1 36 GLN NE2 N 9.284 -21.665 0.413 1.00 . D D . 243 GLN NE2 1 1
9 32684 4 1 36 GLN O O 9.147 -16.708 1.039 1.00 . D D . 243 GLN O 1 1
9 32685 4 1 36 GLN OE1 O 11.022 -20.660 -0.576 1.00 . D D . 243 GLN OE1 1 1
9 32686 4 1 37 PRO C C 8.541 -14.449 3.163 1.00 . D D . 244 PRO C 1 1
9 32687 4 1 37 PRO CA C 7.823 -14.362 1.818 1.00 . D D . 244 PRO CA 1 1
9 32688 4 1 37 PRO CB C 6.635 -13.401 1.904 1.00 . D D . 244 PRO CB 1 1
9 32689 4 1 37 PRO CD C 5.734 -15.574 1.500 1.00 . D D . 244 PRO CD 1 1
9 32690 4 1 37 PRO CG C 5.462 -14.269 2.192 1.00 . D D . 244 PRO CG 1 1
9 32691 4 1 37 PRO HA H 8.516 -14.013 1.067 1.00 . D D . 244 PRO HA 1 1
9 32692 4 1 37 PRO HB2 H 6.803 -12.688 2.698 1.00 . D D . 244 PRO HB2 1 1
9 32693 4 1 37 PRO HB3 H 6.519 -12.883 0.965 1.00 . D D . 244 PRO HB3 1 1
9 32694 4 1 37 PRO HD2 H 5.346 -16.396 2.084 1.00 . D D . 244 PRO HD2 1 1
9 32695 4 1 37 PRO HD3 H 5.299 -15.575 0.512 1.00 . D D . 244 PRO HD3 1 1
9 32696 4 1 37 PRO HG2 H 5.369 -14.421 3.257 1.00 . D D . 244 PRO HG2 1 1
9 32697 4 1 37 PRO HG3 H 4.565 -13.817 1.797 1.00 . D D . 244 PRO HG3 1 1
9 32698 4 1 37 PRO N N 7.207 -15.633 1.426 1.00 . D D . 244 PRO N 1 1
9 32699 4 1 37 PRO O O 8.300 -15.371 3.946 1.00 . D D . 244 PRO O 1 1
9 32700 4 1 38 GLY C C 9.249 -13.444 5.890 1.00 . D D . 245 GLY C 1 1
9 32701 4 1 38 GLY CA C 10.160 -13.431 4.671 1.00 . D D . 245 GLY CA 1 1
9 32702 4 1 38 GLY H H 9.619 -12.831 2.716 1.00 . D D . 245 GLY H 1 1
9 32703 4 1 38 GLY HA2 H 10.826 -14.277 4.728 1.00 . D D . 245 GLY HA2 1 1
9 32704 4 1 38 GLY HA3 H 10.747 -12.525 4.687 1.00 . D D . 245 GLY HA3 1 1
9 32705 4 1 38 GLY N N 9.434 -13.495 3.410 1.00 . D D . 245 GLY N 1 1
9 32706 4 1 38 GLY O O 8.053 -13.144 5.795 1.00 . D D . 245 GLY O 1 1
9 32707 4 1 39 VAL C C 8.616 -12.679 8.932 1.00 . D D . 246 VAL C 1 1
9 32708 4 1 39 VAL CA C 9.019 -13.995 8.240 1.00 . D D . 246 VAL CA 1 1
9 32709 4 1 39 VAL CB C 9.734 -14.955 9.232 1.00 . D D . 246 VAL CB 1 1
9 32710 4 1 39 VAL CG1 C 11.134 -14.473 9.586 1.00 . D D . 246 VAL CG1 1 1
9 32711 4 1 39 VAL CG2 C 8.900 -15.151 10.487 1.00 . D D . 246 VAL CG2 1 1
9 32712 4 1 39 VAL H H 10.785 -13.909 7.078 1.00 . D D . 246 VAL H 1 1
9 32713 4 1 39 VAL HA H 8.109 -14.486 7.924 1.00 . D D . 246 VAL HA 1 1
9 32714 4 1 39 VAL HB H 9.830 -15.916 8.747 1.00 . D D . 246 VAL HB 1 1
9 32715 4 1 39 VAL HG11 H 11.069 -13.533 10.113 1.00 . D D . 246 VAL HG11 1 1
9 32716 4 1 39 VAL HG12 H 11.708 -14.338 8.682 1.00 . D D . 246 VAL HG12 1 1
9 32717 4 1 39 VAL HG13 H 11.618 -15.205 10.213 1.00 . D D . 246 VAL HG13 1 1
9 32718 4 1 39 VAL HG21 H 7.941 -15.570 10.220 1.00 . D D . 246 VAL HG21 1 1
9 32719 4 1 39 VAL HG22 H 8.754 -14.199 10.974 1.00 . D D . 246 VAL HG22 1 1
9 32720 4 1 39 VAL HG23 H 9.413 -15.824 11.159 1.00 . D D . 246 VAL HG23 1 1
9 32721 4 1 39 VAL N N 9.813 -13.787 7.040 1.00 . D D . 246 VAL N 1 1
9 32722 4 1 39 VAL O O 7.433 -12.344 8.969 1.00 . D D . 246 VAL O 1 1
9 32723 4 1 40 ASP C C 10.039 -9.516 9.802 1.00 . D D . 247 ASP C 1 1
9 32724 4 1 40 ASP CA C 9.251 -10.736 10.249 1.00 . D D . 247 ASP CA 1 1
9 32725 4 1 40 ASP CB C 9.488 -10.982 11.743 1.00 . D D . 247 ASP CB 1 1
9 32726 4 1 40 ASP CG C 8.463 -11.914 12.360 1.00 . D D . 247 ASP CG 1 1
9 32727 4 1 40 ASP H H 10.514 -12.152 9.299 1.00 . D D . 247 ASP H 1 1
9 32728 4 1 40 ASP HA H 8.202 -10.531 10.101 1.00 . D D . 247 ASP HA 1 1
9 32729 4 1 40 ASP HB2 H 10.467 -11.417 11.876 1.00 . D D . 247 ASP HB2 1 1
9 32730 4 1 40 ASP HB3 H 9.448 -10.037 12.266 1.00 . D D . 247 ASP HB3 1 1
9 32731 4 1 40 ASP N N 9.576 -11.923 9.458 1.00 . D D . 247 ASP N 1 1
9 32732 4 1 40 ASP O O 11.224 -9.608 9.478 1.00 . D D . 247 ASP O 1 1
9 32733 4 1 40 ASP OD1 O 8.864 -12.937 12.957 1.00 . D D . 247 ASP OD1 1 1
9 32734 4 1 40 ASP OD2 O 7.248 -11.626 12.265 1.00 . D D . 247 ASP OD2 1 1
9 32735 4 1 41 GLN C C 9.478 -5.992 10.342 1.00 . D D . 248 GLN C 1 1
9 32736 4 1 41 GLN CA C 9.965 -7.106 9.423 1.00 . D D . 248 GLN CA 1 1
9 32737 4 1 41 GLN CB C 9.610 -6.772 7.975 1.00 . D D . 248 GLN CB 1 1
9 32738 4 1 41 GLN CD C 9.831 -5.161 6.047 1.00 . D D . 248 GLN CD 1 1
9 32739 4 1 41 GLN CG C 10.184 -5.450 7.490 1.00 . D D . 248 GLN CG 1 1
9 32740 4 1 41 GLN H H 8.420 -8.386 10.081 1.00 . D D . 248 GLN H 1 1
9 32741 4 1 41 GLN HA H 11.036 -7.198 9.515 1.00 . D D . 248 GLN HA 1 1
9 32742 4 1 41 GLN HB2 H 9.986 -7.558 7.336 1.00 . D D . 248 GLN HB2 1 1
9 32743 4 1 41 GLN HB3 H 8.535 -6.728 7.882 1.00 . D D . 248 GLN HB3 1 1
9 32744 4 1 41 GLN HE21 H 9.523 -6.048 4.298 1.00 . D D . 248 GLN HE21 1 1
9 32745 4 1 41 GLN HE22 H 9.911 -7.097 5.620 1.00 . D D . 248 GLN HE22 1 1
9 32746 4 1 41 GLN HG2 H 9.794 -4.654 8.107 1.00 . D D . 248 GLN HG2 1 1
9 32747 4 1 41 GLN HG3 H 11.259 -5.484 7.583 1.00 . D D . 248 GLN HG3 1 1
9 32748 4 1 41 GLN N N 9.363 -8.375 9.804 1.00 . D D . 248 GLN N 1 1
9 32749 4 1 41 GLN NE2 N 9.743 -6.207 5.242 1.00 . D D . 248 GLN NE2 1 1
9 32750 4 1 41 GLN O O 8.295 -5.926 10.664 1.00 . D D . 248 GLN O 1 1
9 32751 4 1 41 GLN OE1 O 9.660 -4.011 5.654 1.00 . D D . 248 GLN OE1 1 1
9 32752 4 1 42 SER C C 10.728 -2.731 11.008 1.00 . D D . 249 SER C 1 1
9 32753 4 1 42 SER CA C 10.024 -3.969 11.556 1.00 . D D . 249 SER CA 1 1
9 32754 4 1 42 SER CB C 10.393 -4.192 13.026 1.00 . D D . 249 SER CB 1 1
9 32755 4 1 42 SER H H 11.335 -5.286 10.547 1.00 . D D . 249 SER H 1 1
9 32756 4 1 42 SER HA H 8.955 -3.831 11.475 1.00 . D D . 249 SER HA 1 1
9 32757 4 1 42 SER HB2 H 9.882 -5.069 13.393 1.00 . D D . 249 SER HB2 1 1
9 32758 4 1 42 SER HB3 H 11.460 -4.336 13.108 1.00 . D D . 249 SER HB3 1 1
9 32759 4 1 42 SER HG H 10.706 -2.402 13.770 1.00 . D D . 249 SER HG 1 1
9 32760 4 1 42 SER N N 10.388 -5.133 10.767 1.00 . D D . 249 SER N 1 1
9 32761 4 1 42 SER O O 11.954 -2.688 10.946 1.00 . D D . 249 SER O 1 1
9 32762 4 1 42 SER OG O 10.020 -3.081 13.824 1.00 . D D . 249 SER OG 1 1
9 32763 4 1 43 PHE C C 10.206 0.707 10.872 1.00 . D D . 250 PHE C 1 1
9 32764 4 1 43 PHE CA C 10.531 -0.524 10.025 1.00 . D D . 250 PHE CA 1 1
9 32765 4 1 43 PHE CB C 10.045 -0.315 8.590 1.00 . D D . 250 PHE CB 1 1
9 32766 4 1 43 PHE CD1 C 10.106 2.115 7.983 1.00 . D D . 250 PHE CD1 1 1
9 32767 4 1 43 PHE CD2 C 11.952 0.743 7.383 1.00 . D D . 250 PHE CD2 1 1
9 32768 4 1 43 PHE CE1 C 10.747 3.209 7.450 1.00 . D D . 250 PHE CE1 1 1
9 32769 4 1 43 PHE CE2 C 12.595 1.829 6.843 1.00 . D D . 250 PHE CE2 1 1
9 32770 4 1 43 PHE CG C 10.703 0.870 7.954 1.00 . D D . 250 PHE CG 1 1
9 32771 4 1 43 PHE CZ C 11.995 3.066 6.879 1.00 . D D . 250 PHE CZ 1 1
9 32772 4 1 43 PHE H H 8.979 -1.815 10.671 1.00 . D D . 250 PHE H 1 1
9 32773 4 1 43 PHE HA H 11.602 -0.650 10.008 1.00 . D D . 250 PHE HA 1 1
9 32774 4 1 43 PHE HB2 H 10.275 -1.190 7.999 1.00 . D D . 250 PHE HB2 1 1
9 32775 4 1 43 PHE HB3 H 8.979 -0.148 8.592 1.00 . D D . 250 PHE HB3 1 1
9 32776 4 1 43 PHE HD1 H 9.128 2.227 8.428 1.00 . D D . 250 PHE HD1 1 1
9 32777 4 1 43 PHE HD2 H 12.422 -0.226 7.350 1.00 . D D . 250 PHE HD2 1 1
9 32778 4 1 43 PHE HE1 H 10.273 4.179 7.476 1.00 . D D . 250 PHE HE1 1 1
9 32779 4 1 43 PHE HE2 H 13.572 1.714 6.397 1.00 . D D . 250 PHE HE2 1 1
9 32780 4 1 43 PHE HZ H 12.503 3.923 6.466 1.00 . D D . 250 PHE HZ 1 1
9 32781 4 1 43 PHE N N 9.956 -1.733 10.596 1.00 . D D . 250 PHE N 1 1
9 32782 4 1 43 PHE O O 9.091 0.850 11.381 1.00 . D D . 250 PHE O 1 1
9 32783 4 1 44 GLY C C 10.538 3.987 10.950 1.00 . D D . 251 GLY C 1 1
9 32784 4 1 44 GLY CA C 11.034 2.810 11.780 1.00 . D D . 251 GLY CA 1 1
9 32785 4 1 44 GLY H H 12.065 1.395 10.597 1.00 . D D . 251 GLY H 1 1
9 32786 4 1 44 GLY HA2 H 10.327 2.626 12.574 1.00 . D D . 251 GLY HA2 1 1
9 32787 4 1 44 GLY HA3 H 11.987 3.073 12.219 1.00 . D D . 251 GLY HA3 1 1
9 32788 4 1 44 GLY N N 11.199 1.589 11.012 1.00 . D D . 251 GLY N 1 1
9 32789 4 1 44 GLY O O 9.333 4.197 10.834 1.00 . D D . 251 GLY O 1 1
9 32790 4 1 45 SER C C 11.830 6.125 8.317 1.00 . D D . 252 SER C 1 1
9 32791 4 1 45 SER CA C 11.076 5.976 9.645 1.00 . D D . 252 SER CA 1 1
9 32792 4 1 45 SER CB C 11.320 7.207 10.523 1.00 . D D . 252 SER CB 1 1
9 32793 4 1 45 SER H H 12.408 4.514 10.432 1.00 . D D . 252 SER H 1 1
9 32794 4 1 45 SER HA H 10.021 5.909 9.433 1.00 . D D . 252 SER HA 1 1
9 32795 4 1 45 SER HB2 H 10.719 7.133 11.416 1.00 . D D . 252 SER HB2 1 1
9 32796 4 1 45 SER HB3 H 12.365 7.251 10.795 1.00 . D D . 252 SER HB3 1 1
9 32797 4 1 45 SER HG H 10.099 8.707 10.131 1.00 . D D . 252 SER HG 1 1
9 32798 4 1 45 SER N N 11.456 4.762 10.372 1.00 . D D . 252 SER N 1 1
9 32799 4 1 45 SER O O 13.046 5.916 8.242 1.00 . D D . 252 SER O 1 1
9 32800 4 1 45 SER OG O 10.975 8.405 9.841 1.00 . D D . 252 SER OG 1 1
9 32801 4 1 46 LEU C C 11.263 8.148 5.490 1.00 . D D . 253 LEU C 1 1
9 32802 4 1 46 LEU CA C 11.642 6.749 5.951 1.00 . D D . 253 LEU CA 1 1
9 32803 4 1 46 LEU CB C 11.134 5.741 4.913 1.00 . D D . 253 LEU CB 1 1
9 32804 4 1 46 LEU CD1 C 12.977 6.137 3.241 1.00 . D D . 253 LEU CD1 1 1
9 32805 4 1 46 LEU CD2 C 10.846 5.068 2.512 1.00 . D D . 253 LEU CD2 1 1
9 32806 4 1 46 LEU CG C 11.473 6.078 3.455 1.00 . D D . 253 LEU CG 1 1
9 32807 4 1 46 LEU H H 10.109 6.541 7.391 1.00 . D D . 253 LEU H 1 1
9 32808 4 1 46 LEU HA H 12.717 6.678 6.018 1.00 . D D . 253 LEU HA 1 1
9 32809 4 1 46 LEU HB2 H 11.554 4.775 5.143 1.00 . D D . 253 LEU HB2 1 1
9 32810 4 1 46 LEU HB3 H 10.060 5.676 5.002 1.00 . D D . 253 LEU HB3 1 1
9 32811 4 1 46 LEU HD11 H 13.401 6.903 3.875 1.00 . D D . 253 LEU HD11 1 1
9 32812 4 1 46 LEU HD12 H 13.185 6.371 2.208 1.00 . D D . 253 LEU HD12 1 1
9 32813 4 1 46 LEU HD13 H 13.415 5.182 3.490 1.00 . D D . 253 LEU HD13 1 1
9 32814 4 1 46 LEU HD21 H 11.038 5.362 1.491 1.00 . D D . 253 LEU HD21 1 1
9 32815 4 1 46 LEU HD22 H 9.783 5.027 2.683 1.00 . D D . 253 LEU HD22 1 1
9 32816 4 1 46 LEU HD23 H 11.277 4.094 2.692 1.00 . D D . 253 LEU HD23 1 1
9 32817 4 1 46 LEU HG H 11.067 7.051 3.218 1.00 . D D . 253 LEU HG 1 1
9 32818 4 1 46 LEU N N 11.083 6.472 7.269 1.00 . D D . 253 LEU N 1 1
9 32819 4 1 46 LEU O O 10.094 8.534 5.550 1.00 . D D . 253 LEU O 1 1
9 32820 4 1 47 THR C C 12.539 10.225 3.001 1.00 . D D . 254 THR C 1 1
9 32821 4 1 47 THR CA C 11.989 10.193 4.427 1.00 . D D . 254 THR CA 1 1
9 32822 4 1 47 THR CB C 12.621 11.330 5.255 1.00 . D D . 254 THR CB 1 1
9 32823 4 1 47 THR CG2 C 12.206 12.693 4.720 1.00 . D D . 254 THR CG2 1 1
9 32824 4 1 47 THR H H 13.173 8.576 5.100 1.00 . D D . 254 THR H 1 1
9 32825 4 1 47 THR HA H 10.920 10.343 4.397 1.00 . D D . 254 THR HA 1 1
9 32826 4 1 47 THR HB H 13.697 11.245 5.196 1.00 . D D . 254 THR HB 1 1
9 32827 4 1 47 THR HG1 H 12.459 10.339 6.957 1.00 . D D . 254 THR HG1 1 1
9 32828 4 1 47 THR HG21 H 12.522 12.788 3.692 1.00 . D D . 254 THR HG21 1 1
9 32829 4 1 47 THR HG22 H 12.670 13.467 5.312 1.00 . D D . 254 THR HG22 1 1
9 32830 4 1 47 THR HG23 H 11.133 12.791 4.777 1.00 . D D . 254 THR HG23 1 1
9 32831 4 1 47 THR N N 12.246 8.900 5.031 1.00 . D D . 254 THR N 1 1
9 32832 4 1 47 THR O O 13.738 10.058 2.786 1.00 . D D . 254 THR O 1 1
9 32833 4 1 47 THR OG1 O 12.214 11.213 6.624 1.00 . D D . 254 THR OG1 1 1
9 32834 4 1 48 THR C C 11.595 11.861 0.069 1.00 . D D . 255 THR C 1 1
9 32835 4 1 48 THR CA C 12.062 10.526 0.637 1.00 . D D . 255 THR CA 1 1
9 32836 4 1 48 THR CB C 11.484 9.374 -0.217 1.00 . D D . 255 THR CB 1 1
9 32837 4 1 48 THR CG2 C 12.043 8.026 0.207 1.00 . D D . 255 THR CG2 1 1
9 32838 4 1 48 THR H H 10.702 10.481 2.255 1.00 . D D . 255 THR H 1 1
9 32839 4 1 48 THR HA H 13.142 10.480 0.596 1.00 . D D . 255 THR HA 1 1
9 32840 4 1 48 THR HB H 11.746 9.546 -1.251 1.00 . D D . 255 THR HB 1 1
9 32841 4 1 48 THR HG1 H 9.809 9.493 0.822 1.00 . D D . 255 THR HG1 1 1
9 32842 4 1 48 THR HG21 H 11.622 7.250 -0.416 1.00 . D D . 255 THR HG21 1 1
9 32843 4 1 48 THR HG22 H 11.786 7.837 1.238 1.00 . D D . 255 THR HG22 1 1
9 32844 4 1 48 THR HG23 H 13.118 8.031 0.098 1.00 . D D . 255 THR HG23 1 1
9 32845 4 1 48 THR N N 11.656 10.415 2.030 1.00 . D D . 255 THR N 1 1
9 32846 4 1 48 THR O O 10.434 12.238 0.231 1.00 . D D . 255 THR O 1 1
9 32847 4 1 48 THR OG1 O 10.061 9.343 -0.097 1.00 . D D . 255 THR OG1 1 1
9 32848 4 1 49 THR C C 12.963 14.151 -2.402 1.00 . D D . 256 THR C 1 1
9 32849 4 1 49 THR CA C 12.141 13.881 -1.141 1.00 . D D . 256 THR CA 1 1
9 32850 4 1 49 THR CB C 12.334 15.024 -0.119 1.00 . D D . 256 THR CB 1 1
9 32851 4 1 49 THR CG2 C 11.756 16.334 -0.636 1.00 . D D . 256 THR CG2 1 1
9 32852 4 1 49 THR H H 13.431 12.291 -0.599 1.00 . D D . 256 THR H 1 1
9 32853 4 1 49 THR HA H 11.096 13.841 -1.410 1.00 . D D . 256 THR HA 1 1
9 32854 4 1 49 THR HB H 13.391 15.156 0.062 1.00 . D D . 256 THR HB 1 1
9 32855 4 1 49 THR HG1 H 11.143 13.886 0.972 1.00 . D D . 256 THR HG1 1 1
9 32856 4 1 49 THR HG21 H 11.950 17.120 0.077 1.00 . D D . 256 THR HG21 1 1
9 32857 4 1 49 THR HG22 H 10.691 16.228 -0.774 1.00 . D D . 256 THR HG22 1 1
9 32858 4 1 49 THR HG23 H 12.216 16.582 -1.579 1.00 . D D . 256 THR HG23 1 1
9 32859 4 1 49 THR N N 12.499 12.603 -0.549 1.00 . D D . 256 THR N 1 1
9 32860 4 1 49 THR O O 14.101 13.685 -2.519 1.00 . D D . 256 THR O 1 1
9 32861 4 1 49 THR OG1 O 11.680 14.678 1.113 1.00 . D D . 256 THR OG1 1 1
9 32862 4 1 50 LYS C C 13.373 14.077 -5.448 1.00 . D D . 257 LYS C 1 1
9 32863 4 1 50 LYS CA C 13.039 15.289 -4.584 1.00 . D D . 257 LYS CA 1 1
9 32864 4 1 50 LYS CB C 14.305 16.106 -4.299 1.00 . D D . 257 LYS CB 1 1
9 32865 4 1 50 LYS CD C 15.312 18.247 -3.442 1.00 . D D . 257 LYS CD 1 1
9 32866 4 1 50 LYS CE C 15.025 19.618 -2.850 1.00 . D D . 257 LYS CE 1 1
9 32867 4 1 50 LYS CG C 14.027 17.479 -3.707 1.00 . D D . 257 LYS CG 1 1
9 32868 4 1 50 LYS H H 11.440 15.175 -3.201 1.00 . D D . 257 LYS H 1 1
9 32869 4 1 50 LYS HA H 12.347 15.911 -5.134 1.00 . D D . 257 LYS HA 1 1
9 32870 4 1 50 LYS HB2 H 14.922 15.558 -3.604 1.00 . D D . 257 LYS HB2 1 1
9 32871 4 1 50 LYS HB3 H 14.849 16.238 -5.222 1.00 . D D . 257 LYS HB3 1 1
9 32872 4 1 50 LYS HD2 H 15.922 17.684 -2.750 1.00 . D D . 257 LYS HD2 1 1
9 32873 4 1 50 LYS HD3 H 15.843 18.371 -4.375 1.00 . D D . 257 LYS HD3 1 1
9 32874 4 1 50 LYS HE2 H 14.451 20.190 -3.564 1.00 . D D . 257 LYS HE2 1 1
9 32875 4 1 50 LYS HE3 H 14.449 19.494 -1.945 1.00 . D D . 257 LYS HE3 1 1
9 32876 4 1 50 LYS HG2 H 13.423 18.042 -4.398 1.00 . D D . 257 LYS HG2 1 1
9 32877 4 1 50 LYS HG3 H 13.494 17.358 -2.777 1.00 . D D . 257 LYS HG3 1 1
9 32878 4 1 50 LYS HZ1 H 16.044 21.298 -2.143 1.00 . D D . 257 LYS HZ1 1 1
9 32879 4 1 50 LYS HZ2 H 16.846 20.491 -3.394 1.00 . D D . 257 LYS HZ2 1 1
9 32880 4 1 50 LYS HZ3 H 16.837 19.839 -1.833 1.00 . D D . 257 LYS HZ3 1 1
9 32881 4 1 50 LYS N N 12.371 14.893 -3.343 1.00 . D D . 257 LYS N 1 1
9 32882 4 1 50 LYS NZ N 16.274 20.362 -2.532 1.00 . D D . 257 LYS NZ 1 1
9 32883 4 1 50 LYS O O 14.538 13.824 -5.758 1.00 . D D . 257 LYS O 1 1
9 32884 4 1 51 SER C C 13.455 11.163 -6.156 1.00 . D D . 258 SER C 1 1
9 32885 4 1 51 SER CA C 12.456 12.183 -6.701 1.00 . D D . 258 SER CA 1 1
9 32886 4 1 51 SER CB C 12.853 12.642 -8.112 1.00 . D D . 258 SER CB 1 1
9 32887 4 1 51 SER H H 11.437 13.585 -5.494 1.00 . D D . 258 SER H 1 1
9 32888 4 1 51 SER HA H 11.485 11.713 -6.755 1.00 . D D . 258 SER HA 1 1
9 32889 4 1 51 SER HB2 H 12.129 13.358 -8.472 1.00 . D D . 258 SER HB2 1 1
9 32890 4 1 51 SER HB3 H 13.827 13.109 -8.073 1.00 . D D . 258 SER HB3 1 1
9 32891 4 1 51 SER HG H 13.594 10.935 -8.739 1.00 . D D . 258 SER HG 1 1
9 32892 4 1 51 SER N N 12.333 13.336 -5.818 1.00 . D D . 258 SER N 1 1
9 32893 4 1 51 SER O O 14.414 10.785 -6.830 1.00 . D D . 258 SER O 1 1
9 32894 4 1 51 SER OG O 12.905 11.554 -9.022 1.00 . D D . 258 SER OG 1 1
9 32895 4 1 52 SER C C 13.307 8.394 -4.211 1.00 . D D . 259 SER C 1 1
9 32896 4 1 52 SER CA C 14.071 9.706 -4.332 1.00 . D D . 259 SER CA 1 1
9 32897 4 1 52 SER CB C 14.576 10.175 -2.968 1.00 . D D . 259 SER CB 1 1
9 32898 4 1 52 SER H H 12.466 11.074 -4.423 1.00 . D D . 259 SER H 1 1
9 32899 4 1 52 SER HA H 14.916 9.553 -4.985 1.00 . D D . 259 SER HA 1 1
9 32900 4 1 52 SER HB2 H 13.732 10.402 -2.333 1.00 . D D . 259 SER HB2 1 1
9 32901 4 1 52 SER HB3 H 15.167 9.393 -2.517 1.00 . D D . 259 SER HB3 1 1
9 32902 4 1 52 SER HG H 14.847 12.121 -2.890 1.00 . D D . 259 SER HG 1 1
9 32903 4 1 52 SER N N 13.227 10.720 -4.932 1.00 . D D . 259 SER N 1 1
9 32904 4 1 52 SER O O 12.108 8.387 -3.923 1.00 . D D . 259 SER O 1 1
9 32905 4 1 52 SER OG O 15.379 11.342 -3.099 1.00 . D D . 259 SER OG 1 1
9 32906 4 1 53 ARG C C 13.975 5.075 -3.418 1.00 . D D . 260 ARG C 1 1
9 32907 4 1 53 ARG CA C 13.351 5.986 -4.464 1.00 . D D . 260 ARG CA 1 1
9 32908 4 1 53 ARG CB C 13.441 5.359 -5.857 1.00 . D D . 260 ARG CB 1 1
9 32909 4 1 53 ARG CD C 12.921 3.422 -7.366 1.00 . D D . 260 ARG CD 1 1
9 32910 4 1 53 ARG CG C 12.796 3.989 -5.962 1.00 . D D . 260 ARG CG 1 1
9 32911 4 1 53 ARG CZ C 11.606 3.690 -9.439 1.00 . D D . 260 ARG CZ 1 1
9 32912 4 1 53 ARG H H 14.958 7.349 -4.623 1.00 . D D . 260 ARG H 1 1
9 32913 4 1 53 ARG HA H 12.310 6.132 -4.216 1.00 . D D . 260 ARG HA 1 1
9 32914 4 1 53 ARG HB2 H 12.958 6.014 -6.565 1.00 . D D . 260 ARG HB2 1 1
9 32915 4 1 53 ARG HB3 H 14.482 5.263 -6.125 1.00 . D D . 260 ARG HB3 1 1
9 32916 4 1 53 ARG HD2 H 13.962 3.429 -7.654 1.00 . D D . 260 ARG HD2 1 1
9 32917 4 1 53 ARG HD3 H 12.556 2.406 -7.365 1.00 . D D . 260 ARG HD3 1 1
9 32918 4 1 53 ARG HE H 12.036 5.162 -8.154 1.00 . D D . 260 ARG HE 1 1
9 32919 4 1 53 ARG HG2 H 13.283 3.317 -5.270 1.00 . D D . 260 ARG HG2 1 1
9 32920 4 1 53 ARG HG3 H 11.751 4.074 -5.708 1.00 . D D . 260 ARG HG3 1 1
9 32921 4 1 53 ARG HH11 H 12.327 1.814 -9.155 1.00 . D D . 260 ARG HH11 1 1
9 32922 4 1 53 ARG HH12 H 11.364 2.031 -10.581 1.00 . D D . 260 ARG HH12 1 1
9 32923 4 1 53 ARG HH21 H 10.783 5.445 -10.022 1.00 . D D . 260 ARG HH21 1 1
9 32924 4 1 53 ARG HH22 H 10.483 4.098 -11.076 1.00 . D D . 260 ARG HH22 1 1
9 32925 4 1 53 ARG N N 13.992 7.290 -4.459 1.00 . D D . 260 ARG N 1 1
9 32926 4 1 53 ARG NE N 12.155 4.200 -8.339 1.00 . D D . 260 ARG NE 1 1
9 32927 4 1 53 ARG NH1 N 11.779 2.408 -9.748 1.00 . D D . 260 ARG NH1 1 1
9 32928 4 1 53 ARG NH2 N 10.900 4.472 -10.243 1.00 . D D . 260 ARG NH2 1 1
9 32929 4 1 53 ARG O O 15.200 4.962 -3.326 1.00 . D D . 260 ARG O 1 1
9 32930 4 1 54 ALA C C 12.853 2.223 -1.583 1.00 . D D . 261 ALA C 1 1
9 32931 4 1 54 ALA CA C 13.592 3.555 -1.574 1.00 . D D . 261 ALA CA 1 1
9 32932 4 1 54 ALA CB C 13.431 4.239 -0.226 1.00 . D D . 261 ALA CB 1 1
9 32933 4 1 54 ALA H H 12.161 4.532 -2.782 1.00 . D D . 261 ALA H 1 1
9 32934 4 1 54 ALA HA H 14.643 3.372 -1.732 1.00 . D D . 261 ALA HA 1 1
9 32935 4 1 54 ALA HB1 H 12.382 4.406 -0.030 1.00 . D D . 261 ALA HB1 1 1
9 32936 4 1 54 ALA HB2 H 13.952 5.185 -0.237 1.00 . D D . 261 ALA HB2 1 1
9 32937 4 1 54 ALA HB3 H 13.846 3.609 0.548 1.00 . D D . 261 ALA HB3 1 1
9 32938 4 1 54 ALA N N 13.129 4.424 -2.637 1.00 . D D . 261 ALA N 1 1
9 32939 4 1 54 ALA O O 11.629 2.175 -1.721 1.00 . D D . 261 ALA O 1 1
9 32940 4 1 55 PHE C C 13.386 -0.735 0.057 1.00 . D D . 262 PHE C 1 1
9 32941 4 1 55 PHE CA C 13.032 -0.183 -1.311 1.00 . D D . 262 PHE CA 1 1
9 32942 4 1 55 PHE CB C 13.542 -1.122 -2.405 1.00 . D D . 262 PHE CB 1 1
9 32943 4 1 55 PHE CD1 C 11.892 -0.967 -4.283 1.00 . D D . 262 PHE CD1 1 1
9 32944 4 1 55 PHE CD2 C 14.070 -0.059 -4.618 1.00 . D D . 262 PHE CD2 1 1
9 32945 4 1 55 PHE CE1 C 11.535 -0.597 -5.565 1.00 . D D . 262 PHE CE1 1 1
9 32946 4 1 55 PHE CE2 C 13.720 0.316 -5.900 1.00 . D D . 262 PHE CE2 1 1
9 32947 4 1 55 PHE CG C 13.160 -0.703 -3.796 1.00 . D D . 262 PHE CG 1 1
9 32948 4 1 55 PHE CZ C 12.450 0.046 -6.375 1.00 . D D . 262 PHE CZ 1 1
9 32949 4 1 55 PHE H H 14.585 1.248 -1.424 1.00 . D D . 262 PHE H 1 1
9 32950 4 1 55 PHE HA H 11.957 -0.094 -1.387 1.00 . D D . 262 PHE HA 1 1
9 32951 4 1 55 PHE HB2 H 14.620 -1.161 -2.359 1.00 . D D . 262 PHE HB2 1 1
9 32952 4 1 55 PHE HB3 H 13.144 -2.111 -2.235 1.00 . D D . 262 PHE HB3 1 1
9 32953 4 1 55 PHE HD1 H 11.178 -1.467 -3.648 1.00 . D D . 262 PHE HD1 1 1
9 32954 4 1 55 PHE HD2 H 15.063 0.152 -4.248 1.00 . D D . 262 PHE HD2 1 1
9 32955 4 1 55 PHE HE1 H 10.542 -0.809 -5.933 1.00 . D D . 262 PHE HE1 1 1
9 32956 4 1 55 PHE HE2 H 14.438 0.817 -6.532 1.00 . D D . 262 PHE HE2 1 1
9 32957 4 1 55 PHE HZ H 12.174 0.335 -7.378 1.00 . D D . 262 PHE HZ 1 1
9 32958 4 1 55 PHE N N 13.608 1.146 -1.446 1.00 . D D . 262 PHE N 1 1
9 32959 4 1 55 PHE O O 14.558 -0.769 0.433 1.00 . D D . 262 PHE O 1 1
9 32960 4 1 56 GLN C C 11.857 -2.826 2.507 1.00 . D D . 263 GLN C 1 1
9 32961 4 1 56 GLN CA C 12.587 -1.529 2.191 1.00 . D D . 263 GLN CA 1 1
9 32962 4 1 56 GLN CB C 12.108 -0.379 3.080 1.00 . D D . 263 GLN CB 1 1
9 32963 4 1 56 GLN CD C 12.427 2.075 3.618 1.00 . D D . 263 GLN CD 1 1
9 32964 4 1 56 GLN CG C 12.989 0.852 2.937 1.00 . D D . 263 GLN CG 1 1
9 32965 4 1 56 GLN H H 11.477 -1.188 0.431 1.00 . D D . 263 GLN H 1 1
9 32966 4 1 56 GLN HA H 13.646 -1.675 2.344 1.00 . D D . 263 GLN HA 1 1
9 32967 4 1 56 GLN HB2 H 11.102 -0.113 2.790 1.00 . D D . 263 GLN HB2 1 1
9 32968 4 1 56 GLN HB3 H 12.108 -0.687 4.114 1.00 . D D . 263 GLN HB3 1 1
9 32969 4 1 56 GLN HE21 H 12.971 3.776 4.468 1.00 . D D . 263 GLN HE21 1 1
9 32970 4 1 56 GLN HE22 H 14.254 2.803 3.850 1.00 . D D . 263 GLN HE22 1 1
9 32971 4 1 56 GLN HG2 H 13.956 0.637 3.368 1.00 . D D . 263 GLN HG2 1 1
9 32972 4 1 56 GLN HG3 H 13.109 1.068 1.885 1.00 . D D . 263 GLN HG3 1 1
9 32973 4 1 56 GLN N N 12.383 -1.144 0.809 1.00 . D D . 263 GLN N 1 1
9 32974 4 1 56 GLN NE2 N 13.304 2.975 4.018 1.00 . D D . 263 GLN NE2 1 1
9 32975 4 1 56 GLN O O 10.657 -2.951 2.266 1.00 . D D . 263 GLN O 1 1
9 32976 4 1 56 GLN OE1 O 11.217 2.225 3.762 1.00 . D D . 263 GLN OE1 1 1
9 32977 4 1 57 GLY C C 12.748 -6.234 2.767 1.00 . D D . 264 GLY C 1 1
9 32978 4 1 57 GLY CA C 12.008 -5.067 3.382 1.00 . D D . 264 GLY CA 1 1
9 32979 4 1 57 GLY H H 13.559 -3.646 3.166 1.00 . D D . 264 GLY H 1 1
9 32980 4 1 57 GLY HA2 H 12.020 -5.173 4.457 1.00 . D D . 264 GLY HA2 1 1
9 32981 4 1 57 GLY HA3 H 10.983 -5.084 3.041 1.00 . D D . 264 GLY HA3 1 1
9 32982 4 1 57 GLY N N 12.596 -3.793 3.032 1.00 . D D . 264 GLY N 1 1
9 32983 4 1 57 GLY O O 13.973 -6.217 2.661 1.00 . D D . 264 GLY O 1 1
9 32984 4 1 58 GLN C C 12.059 -8.661 0.356 1.00 . D D . 265 GLN C 1 1
9 32985 4 1 58 GLN CA C 12.613 -8.431 1.749 1.00 . D D . 265 GLN CA 1 1
9 32986 4 1 58 GLN CB C 12.383 -9.686 2.594 1.00 . D D . 265 GLN CB 1 1
9 32987 4 1 58 GLN CD C 12.903 -10.963 4.702 1.00 . D D . 265 GLN CD 1 1
9 32988 4 1 58 GLN CG C 13.158 -9.705 3.896 1.00 . D D . 265 GLN CG 1 1
9 32989 4 1 58 GLN H H 11.036 -7.210 2.460 1.00 . D D . 265 GLN H 1 1
9 32990 4 1 58 GLN HA H 13.674 -8.253 1.673 1.00 . D D . 265 GLN HA 1 1
9 32991 4 1 58 GLN HB2 H 11.333 -9.758 2.828 1.00 . D D . 265 GLN HB2 1 1
9 32992 4 1 58 GLN HB3 H 12.673 -10.551 2.016 1.00 . D D . 265 GLN HB3 1 1
9 32993 4 1 58 GLN HE21 H 13.557 -12.815 4.970 1.00 . D D . 265 GLN HE21 1 1
9 32994 4 1 58 GLN HE22 H 14.398 -11.883 3.784 1.00 . D D . 265 GLN HE22 1 1
9 32995 4 1 58 GLN HG2 H 14.213 -9.645 3.675 1.00 . D D . 265 GLN HG2 1 1
9 32996 4 1 58 GLN HG3 H 12.865 -8.849 4.487 1.00 . D D . 265 GLN HG3 1 1
9 32997 4 1 58 GLN N N 12.011 -7.256 2.364 1.00 . D D . 265 GLN N 1 1
9 32998 4 1 58 GLN NE2 N 13.699 -11.989 4.462 1.00 . D D . 265 GLN NE2 1 1
9 32999 4 1 58 GLN O O 10.865 -8.476 0.111 1.00 . D D . 265 GLN O 1 1
9 33000 4 1 58 GLN OE1 O 11.999 -11.013 5.534 1.00 . D D . 265 GLN OE1 1 1
9 33001 4 1 59 MET C C 12.935 -10.902 -2.133 1.00 . D D . 266 MET C 1 1
9 33002 4 1 59 MET CA C 12.514 -9.465 -1.879 1.00 . D D . 266 MET CA 1 1
9 33003 4 1 59 MET CB C 13.123 -8.562 -2.955 1.00 . D D . 266 MET CB 1 1
9 33004 4 1 59 MET CE C 12.534 -4.557 -3.942 1.00 . D D . 266 MET CE 1 1
9 33005 4 1 59 MET CG C 12.600 -7.139 -2.944 1.00 . D D . 266 MET CG 1 1
9 33006 4 1 59 MET H H 13.890 -9.054 -0.326 1.00 . D D . 266 MET H 1 1
9 33007 4 1 59 MET HA H 11.438 -9.398 -1.927 1.00 . D D . 266 MET HA 1 1
9 33008 4 1 59 MET HB2 H 14.192 -8.527 -2.812 1.00 . D D . 266 MET HB2 1 1
9 33009 4 1 59 MET HB3 H 12.915 -8.991 -3.925 1.00 . D D . 266 MET HB3 1 1
9 33010 4 1 59 MET HE1 H 12.752 -4.218 -2.940 1.00 . D D . 266 MET HE1 1 1
9 33011 4 1 59 MET HE2 H 11.467 -4.681 -4.056 1.00 . D D . 266 MET HE2 1 1
9 33012 4 1 59 MET HE3 H 12.890 -3.829 -4.656 1.00 . D D . 266 MET HE3 1 1
9 33013 4 1 59 MET HG2 H 11.530 -7.161 -3.097 1.00 . D D . 266 MET HG2 1 1
9 33014 4 1 59 MET HG3 H 12.816 -6.697 -1.983 1.00 . D D . 266 MET HG3 1 1
9 33015 4 1 59 MET N N 12.934 -9.048 -0.553 1.00 . D D . 266 MET N 1 1
9 33016 4 1 59 MET O O 14.074 -11.282 -1.854 1.00 . D D . 266 MET O 1 1
9 33017 4 1 59 MET SD S 13.350 -6.123 -4.231 1.00 . D D . 266 MET SD 1 1
9 33018 4 1 60 ASP C C 12.398 -13.096 -4.591 1.00 . D D . 267 ASP C 1 1
9 33019 4 1 60 ASP CA C 12.310 -13.052 -3.074 1.00 . D D . 267 ASP CA 1 1
9 33020 4 1 60 ASP CB C 11.244 -14.055 -2.605 1.00 . D D . 267 ASP CB 1 1
9 33021 4 1 60 ASP CG C 11.080 -14.120 -1.096 1.00 . D D . 267 ASP CG 1 1
9 33022 4 1 60 ASP H H 11.094 -11.351 -2.755 1.00 . D D . 267 ASP H 1 1
9 33023 4 1 60 ASP HA H 13.268 -13.328 -2.659 1.00 . D D . 267 ASP HA 1 1
9 33024 4 1 60 ASP HB2 H 10.297 -13.783 -3.036 1.00 . D D . 267 ASP HB2 1 1
9 33025 4 1 60 ASP HB3 H 11.517 -15.039 -2.959 1.00 . D D . 267 ASP HB3 1 1
9 33026 4 1 60 ASP N N 12.011 -11.692 -2.655 1.00 . D D . 267 ASP N 1 1
9 33027 4 1 60 ASP O O 12.203 -12.075 -5.252 1.00 . D D . 267 ASP O 1 1
9 33028 4 1 60 ASP OD1 O 9.930 -13.998 -0.622 1.00 . D D . 267 ASP OD1 1 1
9 33029 4 1 60 ASP OD2 O 12.089 -14.314 -0.386 1.00 . D D . 267 ASP OD2 1 1
9 33030 4 1 61 ALA C C 11.428 -14.011 -7.275 1.00 . D D . 268 ALA C 1 1
9 33031 4 1 61 ALA CA C 12.737 -14.433 -6.597 1.00 . D D . 268 ALA CA 1 1
9 33032 4 1 61 ALA CB C 13.066 -15.873 -6.949 1.00 . D D . 268 ALA CB 1 1
9 33033 4 1 61 ALA H H 12.850 -15.039 -4.567 1.00 . D D . 268 ALA H 1 1
9 33034 4 1 61 ALA HA H 13.534 -13.806 -6.963 1.00 . D D . 268 ALA HA 1 1
9 33035 4 1 61 ALA HB1 H 12.274 -16.518 -6.601 1.00 . D D . 268 ALA HB1 1 1
9 33036 4 1 61 ALA HB2 H 13.994 -16.155 -6.477 1.00 . D D . 268 ALA HB2 1 1
9 33037 4 1 61 ALA HB3 H 13.163 -15.969 -8.020 1.00 . D D . 268 ALA HB3 1 1
9 33038 4 1 61 ALA N N 12.672 -14.267 -5.146 1.00 . D D . 268 ALA N 1 1
9 33039 4 1 61 ALA O O 11.407 -13.718 -8.471 1.00 . D D . 268 ALA O 1 1
9 33040 4 1 62 GLY C C 8.975 -12.268 -7.675 1.00 . D D . 269 GLY C 1 1
9 33041 4 1 62 GLY CA C 9.036 -13.638 -7.024 1.00 . D D . 269 GLY CA 1 1
9 33042 4 1 62 GLY H H 10.450 -14.167 -5.542 1.00 . D D . 269 GLY H 1 1
9 33043 4 1 62 GLY HA2 H 8.762 -14.380 -7.758 1.00 . D D . 269 GLY HA2 1 1
9 33044 4 1 62 GLY HA3 H 8.321 -13.670 -6.215 1.00 . D D . 269 GLY HA3 1 1
9 33045 4 1 62 GLY N N 10.349 -13.971 -6.495 1.00 . D D . 269 GLY N 1 1
9 33046 4 1 62 GLY O O 8.280 -12.086 -8.670 1.00 . D D . 269 GLY O 1 1
9 33047 4 1 63 SER C C 10.455 -9.948 -9.016 1.00 . D D . 270 SER C 1 1
9 33048 4 1 63 SER CA C 9.697 -9.957 -7.689 1.00 . D D . 270 SER CA 1 1
9 33049 4 1 63 SER CB C 10.319 -8.961 -6.706 1.00 . D D . 270 SER CB 1 1
9 33050 4 1 63 SER H H 10.218 -11.482 -6.313 1.00 . D D . 270 SER H 1 1
9 33051 4 1 63 SER HA H 8.673 -9.671 -7.877 1.00 . D D . 270 SER HA 1 1
9 33052 4 1 63 SER HB2 H 10.406 -7.996 -7.183 1.00 . D D . 270 SER HB2 1 1
9 33053 4 1 63 SER HB3 H 9.685 -8.876 -5.836 1.00 . D D . 270 SER HB3 1 1
9 33054 4 1 63 SER HG H 12.210 -8.634 -6.301 1.00 . D D . 270 SER HG 1 1
9 33055 4 1 63 SER N N 9.685 -11.296 -7.117 1.00 . D D . 270 SER N 1 1
9 33056 4 1 63 SER O O 10.059 -9.278 -9.973 1.00 . D D . 270 SER O 1 1
9 33057 4 1 63 SER OG O 11.606 -9.383 -6.296 1.00 . D D . 270 SER OG 1 1
9 33058 4 1 64 PHE C C 11.706 -11.509 -11.383 1.00 . D D . 271 PHE C 1 1
9 33059 4 1 64 PHE CA C 12.394 -10.771 -10.237 1.00 . D D . 271 PHE CA 1 1
9 33060 4 1 64 PHE CB C 13.716 -11.460 -9.895 1.00 . D D . 271 PHE CB 1 1
9 33061 4 1 64 PHE CD1 C 15.471 -9.739 -9.417 1.00 . D D . 271 PHE CD1 1 1
9 33062 4 1 64 PHE CD2 C 14.441 -10.848 -7.576 1.00 . D D . 271 PHE CD2 1 1
9 33063 4 1 64 PHE CE1 C 16.245 -9.003 -8.544 1.00 . D D . 271 PHE CE1 1 1
9 33064 4 1 64 PHE CE2 C 15.213 -10.115 -6.699 1.00 . D D . 271 PHE CE2 1 1
9 33065 4 1 64 PHE CG C 14.562 -10.668 -8.943 1.00 . D D . 271 PHE CG 1 1
9 33066 4 1 64 PHE CZ C 16.116 -9.191 -7.184 1.00 . D D . 271 PHE CZ 1 1
9 33067 4 1 64 PHE H H 11.786 -11.229 -8.266 1.00 . D D . 271 PHE H 1 1
9 33068 4 1 64 PHE HA H 12.602 -9.761 -10.552 1.00 . D D . 271 PHE HA 1 1
9 33069 4 1 64 PHE HB2 H 13.509 -12.417 -9.441 1.00 . D D . 271 PHE HB2 1 1
9 33070 4 1 64 PHE HB3 H 14.283 -11.610 -10.802 1.00 . D D . 271 PHE HB3 1 1
9 33071 4 1 64 PHE HD1 H 15.572 -9.590 -10.482 1.00 . D D . 271 PHE HD1 1 1
9 33072 4 1 64 PHE HD2 H 13.734 -11.571 -7.196 1.00 . D D . 271 PHE HD2 1 1
9 33073 4 1 64 PHE HE1 H 16.952 -8.282 -8.925 1.00 . D D . 271 PHE HE1 1 1
9 33074 4 1 64 PHE HE2 H 15.110 -10.264 -5.634 1.00 . D D . 271 PHE HE2 1 1
9 33075 4 1 64 PHE HZ H 16.721 -8.615 -6.500 1.00 . D D . 271 PHE HZ 1 1
9 33076 4 1 64 PHE N N 11.545 -10.703 -9.058 1.00 . D D . 271 PHE N 1 1
9 33077 4 1 64 PHE O O 11.819 -11.108 -12.542 1.00 . D D . 271 PHE O 1 1
9 33078 4 1 65 SER C C 8.858 -13.548 -11.742 1.00 . D D . 272 SER C 1 1
9 33079 4 1 65 SER CA C 10.342 -13.387 -12.071 1.00 . D D . 272 SER CA 1 1
9 33080 4 1 65 SER CB C 11.036 -14.751 -12.169 1.00 . D D . 272 SER CB 1 1
9 33081 4 1 65 SER H H 10.908 -12.829 -10.113 1.00 . D D . 272 SER H 1 1
9 33082 4 1 65 SER HA H 10.436 -12.874 -13.017 1.00 . D D . 272 SER HA 1 1
9 33083 4 1 65 SER HB2 H 12.097 -14.602 -12.294 1.00 . D D . 272 SER HB2 1 1
9 33084 4 1 65 SER HB3 H 10.858 -15.306 -11.260 1.00 . D D . 272 SER HB3 1 1
9 33085 4 1 65 SER HG H 9.680 -15.853 -13.056 1.00 . D D . 272 SER HG 1 1
9 33086 4 1 65 SER N N 10.997 -12.576 -11.059 1.00 . D D . 272 SER N 1 1
9 33087 4 1 65 SER O O 8.498 -14.513 -11.034 1.00 . D D . 272 SER O 1 1
9 33088 4 1 65 SER OG O 10.556 -15.511 -13.266 1.00 . D D . 272 SER OG 1 1
9 33089 5 1 13 GLY C C 14.743 -9.719 10.526 1.00 . E E . 220 GLY C 1 1
9 33090 5 1 13 GLY CA C 13.840 -10.917 10.693 1.00 . E E . 220 GLY CA 1 1
9 33091 5 1 13 GLY H H 15.282 -12.380 10.339 1.00 . E E . 220 GLY H 1 1
9 33092 5 1 13 GLY HA2 H 13.334 -11.108 9.758 1.00 . E E . 220 GLY HA2 1 1
9 33093 5 1 13 GLY HA3 H 13.105 -10.701 11.455 1.00 . E E . 220 GLY HA3 1 1
9 33094 5 1 13 GLY N N 14.605 -12.125 11.087 1.00 . E E . 220 GLY N 1 1
9 33095 5 1 13 GLY O O 15.902 -9.751 10.940 1.00 . E E . 220 GLY O 1 1
9 33096 5 1 14 GLN C C 14.358 -6.252 10.369 1.00 . E E . 221 GLN C 1 1
9 33097 5 1 14 GLN CA C 15.023 -7.459 9.721 1.00 . E E . 221 GLN CA 1 1
9 33098 5 1 14 GLN CB C 15.296 -7.200 8.228 1.00 . E E . 221 GLN CB 1 1
9 33099 5 1 14 GLN CD C 13.255 -8.229 7.101 1.00 . E E . 221 GLN CD 1 1
9 33100 5 1 14 GLN CG C 14.058 -6.970 7.365 1.00 . E E . 221 GLN CG 1 1
9 33101 5 1 14 GLN H H 13.295 -8.680 9.617 1.00 . E E . 221 GLN H 1 1
9 33102 5 1 14 GLN HA H 15.971 -7.621 10.216 1.00 . E E . 221 GLN HA 1 1
9 33103 5 1 14 GLN HB2 H 15.923 -6.325 8.144 1.00 . E E . 221 GLN HB2 1 1
9 33104 5 1 14 GLN HB3 H 15.833 -8.047 7.826 1.00 . E E . 221 GLN HB3 1 1
9 33105 5 1 14 GLN HE21 H 13.408 -10.196 6.923 1.00 . E E . 221 GLN HE21 1 1
9 33106 5 1 14 GLN HE22 H 14.880 -9.357 7.258 1.00 . E E . 221 GLN HE22 1 1
9 33107 5 1 14 GLN HG2 H 13.420 -6.260 7.865 1.00 . E E . 221 GLN HG2 1 1
9 33108 5 1 14 GLN HG3 H 14.371 -6.559 6.415 1.00 . E E . 221 GLN HG3 1 1
9 33109 5 1 14 GLN N N 14.230 -8.659 9.924 1.00 . E E . 221 GLN N 1 1
9 33110 5 1 14 GLN NE2 N 13.916 -9.373 7.094 1.00 . E E . 221 GLN NE2 1 1
9 33111 5 1 14 GLN O O 13.140 -6.077 10.300 1.00 . E E . 221 GLN O 1 1
9 33112 5 1 14 GLN OE1 O 12.046 -8.172 6.905 1.00 . E E . 221 GLN OE1 1 1
9 33113 5 1 15 LYS C C 15.372 -3.023 11.117 1.00 . E E . 222 LYS C 1 1
9 33114 5 1 15 LYS CA C 14.714 -4.255 11.710 1.00 . E E . 222 LYS CA 1 1
9 33115 5 1 15 LYS CB C 15.067 -4.358 13.191 1.00 . E E . 222 LYS CB 1 1
9 33116 5 1 15 LYS CD C 14.830 -5.608 15.353 1.00 . E E . 222 LYS CD 1 1
9 33117 5 1 15 LYS CE C 14.209 -6.807 16.049 1.00 . E E . 222 LYS CE 1 1
9 33118 5 1 15 LYS CG C 14.444 -5.556 13.886 1.00 . E E . 222 LYS CG 1 1
9 33119 5 1 15 LYS H H 16.138 -5.647 11.026 1.00 . E E . 222 LYS H 1 1
9 33120 5 1 15 LYS HA H 13.642 -4.182 11.597 1.00 . E E . 222 LYS HA 1 1
9 33121 5 1 15 LYS HB2 H 16.140 -4.429 13.281 1.00 . E E . 222 LYS HB2 1 1
9 33122 5 1 15 LYS HB3 H 14.731 -3.464 13.694 1.00 . E E . 222 LYS HB3 1 1
9 33123 5 1 15 LYS HD2 H 15.904 -5.678 15.431 1.00 . E E . 222 LYS HD2 1 1
9 33124 5 1 15 LYS HD3 H 14.489 -4.705 15.835 1.00 . E E . 222 LYS HD3 1 1
9 33125 5 1 15 LYS HE2 H 13.134 -6.710 16.016 1.00 . E E . 222 LYS HE2 1 1
9 33126 5 1 15 LYS HE3 H 14.505 -7.706 15.529 1.00 . E E . 222 LYS HE3 1 1
9 33127 5 1 15 LYS HG2 H 13.371 -5.489 13.809 1.00 . E E . 222 LYS HG2 1 1
9 33128 5 1 15 LYS HG3 H 14.788 -6.459 13.399 1.00 . E E . 222 LYS HG3 1 1
9 33129 5 1 15 LYS HZ1 H 15.673 -7.002 17.520 1.00 . E E . 222 LYS HZ1 1 1
9 33130 5 1 15 LYS HZ2 H 14.198 -7.723 17.920 1.00 . E E . 222 LYS HZ2 1 1
9 33131 5 1 15 LYS HZ3 H 14.361 -6.043 17.984 1.00 . E E . 222 LYS HZ3 1 1
9 33132 5 1 15 LYS N N 15.176 -5.439 11.014 1.00 . E E . 222 LYS N 1 1
9 33133 5 1 15 LYS NZ N 14.640 -6.902 17.466 1.00 . E E . 222 LYS NZ 1 1
9 33134 5 1 15 LYS O O 16.591 -2.990 10.936 1.00 . E E . 222 LYS O 1 1
9 33135 5 1 16 PHE C C 14.810 0.387 11.108 1.00 . E E . 223 PHE C 1 1
9 33136 5 1 16 PHE CA C 15.095 -0.805 10.216 1.00 . E E . 223 PHE CA 1 1
9 33137 5 1 16 PHE CB C 14.447 -0.579 8.858 1.00 . E E . 223 PHE CB 1 1
9 33138 5 1 16 PHE CD1 C 13.378 -2.410 7.525 1.00 . E E . 223 PHE CD1 1 1
9 33139 5 1 16 PHE CD2 C 15.753 -2.220 7.488 1.00 . E E . 223 PHE CD2 1 1
9 33140 5 1 16 PHE CE1 C 13.447 -3.493 6.677 1.00 . E E . 223 PHE CE1 1 1
9 33141 5 1 16 PHE CE2 C 15.828 -3.304 6.641 1.00 . E E . 223 PHE CE2 1 1
9 33142 5 1 16 PHE CG C 14.530 -1.761 7.940 1.00 . E E . 223 PHE CG 1 1
9 33143 5 1 16 PHE CZ C 14.673 -3.940 6.234 1.00 . E E . 223 PHE CZ 1 1
9 33144 5 1 16 PHE H H 13.613 -2.092 11.005 1.00 . E E . 223 PHE H 1 1
9 33145 5 1 16 PHE HA H 16.161 -0.912 10.092 1.00 . E E . 223 PHE HA 1 1
9 33146 5 1 16 PHE HB2 H 13.405 -0.344 9.003 1.00 . E E . 223 PHE HB2 1 1
9 33147 5 1 16 PHE HB3 H 14.933 0.256 8.372 1.00 . E E . 223 PHE HB3 1 1
9 33148 5 1 16 PHE HD1 H 12.417 -2.062 7.874 1.00 . E E . 223 PHE HD1 1 1
9 33149 5 1 16 PHE HD2 H 16.658 -1.721 7.806 1.00 . E E . 223 PHE HD2 1 1
9 33150 5 1 16 PHE HE1 H 12.543 -3.992 6.361 1.00 . E E . 223 PHE HE1 1 1
9 33151 5 1 16 PHE HE2 H 16.789 -3.655 6.294 1.00 . E E . 223 PHE HE2 1 1
9 33152 5 1 16 PHE HZ H 14.729 -4.786 5.568 1.00 . E E . 223 PHE HZ 1 1
9 33153 5 1 16 PHE N N 14.578 -2.017 10.819 1.00 . E E . 223 PHE N 1 1
9 33154 5 1 16 PHE O O 13.733 0.492 11.692 1.00 . E E . 223 PHE O 1 1
9 33155 5 1 17 GLY C C 15.208 3.656 11.114 1.00 . E E . 224 GLY C 1 1
9 33156 5 1 17 GLY CA C 15.599 2.481 11.983 1.00 . E E . 224 GLY CA 1 1
9 33157 5 1 17 GLY H H 16.645 1.096 10.783 1.00 . E E . 224 GLY H 1 1
9 33158 5 1 17 GLY HA2 H 14.824 2.315 12.716 1.00 . E E . 224 GLY HA2 1 1
9 33159 5 1 17 GLY HA3 H 16.521 2.715 12.493 1.00 . E E . 224 GLY HA3 1 1
9 33160 5 1 17 GLY N N 15.783 1.272 11.216 1.00 . E E . 224 GLY N 1 1
9 33161 5 1 17 GLY O O 14.025 3.917 10.903 1.00 . E E . 224 GLY O 1 1
9 33162 5 1 18 GLU C C 16.663 5.498 8.467 1.00 . E E . 225 GLU C 1 1
9 33163 5 1 18 GLU CA C 15.971 5.561 9.824 1.00 . E E . 225 GLU CA 1 1
9 33164 5 1 18 GLU CB C 16.487 6.771 10.608 1.00 . E E . 225 GLU CB 1 1
9 33165 5 1 18 GLU CD C 16.835 9.262 10.698 1.00 . E E . 225 GLU CD 1 1
9 33166 5 1 18 GLU CG C 16.297 8.098 9.895 1.00 . E E . 225 GLU CG 1 1
9 33167 5 1 18 GLU H H 17.128 4.048 10.738 1.00 . E E . 225 GLU H 1 1
9 33168 5 1 18 GLU HA H 14.908 5.666 9.674 1.00 . E E . 225 GLU HA 1 1
9 33169 5 1 18 GLU HB2 H 15.965 6.820 11.553 1.00 . E E . 225 GLU HB2 1 1
9 33170 5 1 18 GLU HB3 H 17.542 6.637 10.799 1.00 . E E . 225 GLU HB3 1 1
9 33171 5 1 18 GLU HG2 H 16.818 8.063 8.949 1.00 . E E . 225 GLU HG2 1 1
9 33172 5 1 18 GLU HG3 H 15.244 8.254 9.721 1.00 . E E . 225 GLU HG3 1 1
9 33173 5 1 18 GLU N N 16.203 4.354 10.596 1.00 . E E . 225 GLU N 1 1
9 33174 5 1 18 GLU O O 17.847 5.180 8.377 1.00 . E E . 225 GLU O 1 1
9 33175 5 1 18 GLU OE1 O 18.032 9.243 11.051 1.00 . E E . 225 GLU OE1 1 1
9 33176 5 1 18 GLU OE2 O 16.062 10.201 10.983 1.00 . E E . 225 GLU OE2 1 1
9 33177 5 1 19 MET C C 15.995 7.323 5.529 1.00 . E E . 226 MET C 1 1
9 33178 5 1 19 MET CA C 16.487 5.996 6.096 1.00 . E E . 226 MET CA 1 1
9 33179 5 1 19 MET CB C 16.150 4.845 5.134 1.00 . E E . 226 MET CB 1 1
9 33180 5 1 19 MET CE C 16.856 2.577 2.805 1.00 . E E . 226 MET CE 1 1
9 33181 5 1 19 MET CG C 16.437 5.188 3.674 1.00 . E E . 226 MET CG 1 1
9 33182 5 1 19 MET H H 14.938 5.867 7.534 1.00 . E E . 226 MET H 1 1
9 33183 5 1 19 MET HA H 17.559 6.052 6.214 1.00 . E E . 226 MET HA 1 1
9 33184 5 1 19 MET HB2 H 16.750 3.983 5.403 1.00 . E E . 226 MET HB2 1 1
9 33185 5 1 19 MET HB3 H 15.111 4.587 5.228 1.00 . E E . 226 MET HB3 1 1
9 33186 5 1 19 MET HE1 H 16.574 1.763 2.154 1.00 . E E . 226 MET HE1 1 1
9 33187 5 1 19 MET HE2 H 16.757 2.264 3.834 1.00 . E E . 226 MET HE2 1 1
9 33188 5 1 19 MET HE3 H 17.880 2.857 2.611 1.00 . E E . 226 MET HE3 1 1
9 33189 5 1 19 MET HG2 H 15.989 6.145 3.455 1.00 . E E . 226 MET HG2 1 1
9 33190 5 1 19 MET HG3 H 17.505 5.259 3.543 1.00 . E E . 226 MET HG3 1 1
9 33191 5 1 19 MET N N 15.913 5.783 7.417 1.00 . E E . 226 MET N 1 1
9 33192 5 1 19 MET O O 14.792 7.549 5.402 1.00 . E E . 226 MET O 1 1
9 33193 5 1 19 MET SD S 15.790 3.976 2.504 1.00 . E E . 226 MET SD 1 1
9 33194 5 1 20 LYS C C 17.198 9.613 3.237 1.00 . E E . 227 LYS C 1 1
9 33195 5 1 20 LYS CA C 16.591 9.492 4.626 1.00 . E E . 227 LYS CA 1 1
9 33196 5 1 20 LYS CB C 17.093 10.630 5.516 1.00 . E E . 227 LYS CB 1 1
9 33197 5 1 20 LYS CD C 16.928 11.842 7.719 1.00 . E E . 227 LYS CD 1 1
9 33198 5 1 20 LYS CE C 18.393 11.644 8.081 1.00 . E E . 227 LYS CE 1 1
9 33199 5 1 20 LYS CG C 16.399 10.697 6.868 1.00 . E E . 227 LYS CG 1 1
9 33200 5 1 20 LYS H H 17.872 7.991 5.384 1.00 . E E . 227 LYS H 1 1
9 33201 5 1 20 LYS HA H 15.515 9.552 4.547 1.00 . E E . 227 LYS HA 1 1
9 33202 5 1 20 LYS HB2 H 18.151 10.498 5.683 1.00 . E E . 227 LYS HB2 1 1
9 33203 5 1 20 LYS HB3 H 16.933 11.569 5.006 1.00 . E E . 227 LYS HB3 1 1
9 33204 5 1 20 LYS HD2 H 16.828 12.763 7.165 1.00 . E E . 227 LYS HD2 1 1
9 33205 5 1 20 LYS HD3 H 16.347 11.901 8.627 1.00 . E E . 227 LYS HD3 1 1
9 33206 5 1 20 LYS HE2 H 18.494 10.718 8.628 1.00 . E E . 227 LYS HE2 1 1
9 33207 5 1 20 LYS HE3 H 18.972 11.588 7.172 1.00 . E E . 227 LYS HE3 1 1
9 33208 5 1 20 LYS HG2 H 15.341 10.840 6.712 1.00 . E E . 227 LYS HG2 1 1
9 33209 5 1 20 LYS HG3 H 16.563 9.766 7.391 1.00 . E E . 227 LYS HG3 1 1
9 33210 5 1 20 LYS HZ1 H 19.907 12.581 9.168 1.00 . E E . 227 LYS HZ1 1 1
9 33211 5 1 20 LYS HZ2 H 18.358 12.842 9.791 1.00 . E E . 227 LYS HZ2 1 1
9 33212 5 1 20 LYS HZ3 H 18.857 13.656 8.397 1.00 . E E . 227 LYS HZ3 1 1
9 33213 5 1 20 LYS N N 16.928 8.205 5.212 1.00 . E E . 227 LYS N 1 1
9 33214 5 1 20 LYS NZ N 18.914 12.758 8.917 1.00 . E E . 227 LYS NZ 1 1
9 33215 5 1 20 LYS O O 18.389 9.355 3.047 1.00 . E E . 227 LYS O 1 1
9 33216 5 1 21 THR C C 16.414 11.546 0.392 1.00 . E E . 228 THR C 1 1
9 33217 5 1 21 THR CA C 16.822 10.167 0.906 1.00 . E E . 228 THR CA 1 1
9 33218 5 1 21 THR CB C 16.230 9.080 -0.020 1.00 . E E . 228 THR CB 1 1
9 33219 5 1 21 THR CG2 C 16.729 7.692 0.357 1.00 . E E . 228 THR CG2 1 1
9 33220 5 1 21 THR H H 15.433 10.172 2.494 1.00 . E E . 228 THR H 1 1
9 33221 5 1 21 THR HA H 17.898 10.086 0.888 1.00 . E E . 228 THR HA 1 1
9 33222 5 1 21 THR HB H 16.533 9.291 -1.036 1.00 . E E . 228 THR HB 1 1
9 33223 5 1 21 THR HG1 H 14.540 9.346 0.953 1.00 . E E . 228 THR HG1 1 1
9 33224 5 1 21 THR HG21 H 17.805 7.661 0.273 1.00 . E E . 228 THR HG21 1 1
9 33225 5 1 21 THR HG22 H 16.294 6.961 -0.308 1.00 . E E . 228 THR HG22 1 1
9 33226 5 1 21 THR HG23 H 16.440 7.470 1.374 1.00 . E E . 228 THR HG23 1 1
9 33227 5 1 21 THR N N 16.376 9.994 2.275 1.00 . E E . 228 THR N 1 1
9 33228 5 1 21 THR O O 15.229 11.891 0.377 1.00 . E E . 228 THR O 1 1
9 33229 5 1 21 THR OG1 O 14.804 9.100 0.061 1.00 . E E . 228 THR OG1 1 1
9 33230 5 1 22 ASP C C 17.817 13.870 -1.872 1.00 . E E . 229 ASP C 1 1
9 33231 5 1 22 ASP CA C 17.129 13.666 -0.535 1.00 . E E . 229 ASP CA 1 1
9 33232 5 1 22 ASP CB C 17.592 14.754 0.441 1.00 . E E . 229 ASP CB 1 1
9 33233 5 1 22 ASP CG C 16.692 14.892 1.653 1.00 . E E . 229 ASP CG 1 1
9 33234 5 1 22 ASP H H 18.326 12.023 0.060 1.00 . E E . 229 ASP H 1 1
9 33235 5 1 22 ASP HA H 16.063 13.757 -0.676 1.00 . E E . 229 ASP HA 1 1
9 33236 5 1 22 ASP HB2 H 18.587 14.515 0.785 1.00 . E E . 229 ASP HB2 1 1
9 33237 5 1 22 ASP HB3 H 17.616 15.702 -0.076 1.00 . E E . 229 ASP HB3 1 1
9 33238 5 1 22 ASP N N 17.395 12.338 -0.009 1.00 . E E . 229 ASP N 1 1
9 33239 5 1 22 ASP O O 18.966 13.466 -2.056 1.00 . E E . 229 ASP O 1 1
9 33240 5 1 22 ASP OD1 O 15.601 15.485 1.522 1.00 . E E . 229 ASP OD1 1 1
9 33241 5 1 22 ASP OD2 O 17.081 14.433 2.746 1.00 . E E . 229 ASP OD2 1 1
9 33242 5 1 23 ASP C C 18.102 13.690 -4.917 1.00 . E E . 230 ASP C 1 1
9 33243 5 1 23 ASP CA C 17.636 14.892 -4.094 1.00 . E E . 230 ASP CA 1 1
9 33244 5 1 23 ASP CB C 18.785 15.894 -3.908 1.00 . E E . 230 ASP CB 1 1
9 33245 5 1 23 ASP CG C 19.163 16.600 -5.196 1.00 . E E . 230 ASP CG 1 1
9 33246 5 1 23 ASP H H 16.147 14.668 -2.607 1.00 . E E . 230 ASP H 1 1
9 33247 5 1 23 ASP HA H 16.841 15.381 -4.636 1.00 . E E . 230 ASP HA 1 1
9 33248 5 1 23 ASP HB2 H 18.490 16.640 -3.186 1.00 . E E . 230 ASP HB2 1 1
9 33249 5 1 23 ASP HB3 H 19.653 15.368 -3.540 1.00 . E E . 230 ASP HB3 1 1
9 33250 5 1 23 ASP N N 17.091 14.485 -2.799 1.00 . E E . 230 ASP N 1 1
9 33251 5 1 23 ASP O O 19.298 13.442 -5.049 1.00 . E E . 230 ASP O 1 1
9 33252 5 1 23 ASP OD1 O 18.580 17.669 -5.485 1.00 . E E . 230 ASP OD1 1 1
9 33253 5 1 23 ASP OD2 O 20.049 16.109 -5.919 1.00 . E E . 230 ASP OD2 1 1
9 33254 5 1 24 HIS C C 18.330 10.767 -5.771 1.00 . E E . 231 HIS C 1 1
9 33255 5 1 24 HIS CA C 17.413 11.831 -6.369 1.00 . E E . 231 HIS CA 1 1
9 33256 5 1 24 HIS CB C 18.024 12.374 -7.666 1.00 . E E . 231 HIS CB 1 1
9 33257 5 1 24 HIS CD2 C 16.661 14.465 -8.372 1.00 . E E . 231 HIS CD2 1 1
9 33258 5 1 24 HIS CE1 C 15.644 13.611 -10.115 1.00 . E E . 231 HIS CE1 1 1
9 33259 5 1 24 HIS CG C 17.071 13.180 -8.493 1.00 . E E . 231 HIS CG 1 1
9 33260 5 1 24 HIS H H 16.207 13.099 -5.168 1.00 . E E . 231 HIS H 1 1
9 33261 5 1 24 HIS HA H 16.466 11.368 -6.607 1.00 . E E . 231 HIS HA 1 1
9 33262 5 1 24 HIS HB2 H 18.865 13.006 -7.421 1.00 . E E . 231 HIS HB2 1 1
9 33263 5 1 24 HIS HB3 H 18.368 11.545 -8.267 1.00 . E E . 231 HIS HB3 1 1
9 33264 5 1 24 HIS HD1 H 16.508 11.759 -9.949 1.00 . E E . 231 HIS HD1 1 1
9 33265 5 1 24 HIS HD2 H 16.972 15.168 -7.614 1.00 . E E . 231 HIS HD2 1 1
9 33266 5 1 24 HIS HE1 H 15.012 13.499 -10.983 1.00 . E E . 231 HIS HE1 1 1
9 33267 5 1 24 HIS HE2 H 15.272 15.541 -9.526 1.00 . E E . 231 HIS HE2 1 1
9 33268 5 1 24 HIS N N 17.139 12.924 -5.429 1.00 . E E . 231 HIS N 1 1
9 33269 5 1 24 HIS ND1 N 16.415 12.674 -9.594 1.00 . E E . 231 HIS ND1 1 1
9 33270 5 1 24 HIS NE2 N 15.774 14.705 -9.390 1.00 . E E . 231 HIS NE2 1 1
9 33271 5 1 24 HIS O O 19.213 10.243 -6.451 1.00 . E E . 231 HIS O 1 1
9 33272 5 1 25 SER C C 18.200 8.080 -3.886 1.00 . E E . 232 SER C 1 1
9 33273 5 1 25 SER CA C 18.916 9.428 -3.849 1.00 . E E . 232 SER CA 1 1
9 33274 5 1 25 SER CB C 19.222 9.852 -2.415 1.00 . E E . 232 SER CB 1 1
9 33275 5 1 25 SER H H 17.404 10.896 -4.009 1.00 . E E . 232 SER H 1 1
9 33276 5 1 25 SER HA H 19.846 9.336 -4.390 1.00 . E E . 232 SER HA 1 1
9 33277 5 1 25 SER HB2 H 18.299 10.078 -1.901 1.00 . E E . 232 SER HB2 1 1
9 33278 5 1 25 SER HB3 H 19.733 9.049 -1.904 1.00 . E E . 232 SER HB3 1 1
9 33279 5 1 25 SER HG H 19.498 11.800 -2.394 1.00 . E E . 232 SER HG 1 1
9 33280 5 1 25 SER N N 18.119 10.448 -4.507 1.00 . E E . 232 SER N 1 1
9 33281 5 1 25 SER O O 16.973 8.009 -3.780 1.00 . E E . 232 SER O 1 1
9 33282 5 1 25 SER OG O 20.051 11.007 -2.399 1.00 . E E . 232 SER OG 1 1
9 33283 5 1 26 ILE C C 18.966 4.784 -3.088 1.00 . E E . 233 ILE C 1 1
9 33284 5 1 26 ILE CA C 18.429 5.676 -4.201 1.00 . E E . 233 ILE CA 1 1
9 33285 5 1 26 ILE CB C 18.815 5.059 -5.568 1.00 . E E . 233 ILE CB 1 1
9 33286 5 1 26 ILE CD1 C 16.772 6.059 -6.738 1.00 . E E . 233 ILE CD1 1 1
9 33287 5 1 26 ILE CG1 C 18.276 5.909 -6.726 1.00 . E E . 233 ILE CG1 1 1
9 33288 5 1 26 ILE CG2 C 18.298 3.628 -5.678 1.00 . E E . 233 ILE CG2 1 1
9 33289 5 1 26 ILE H H 19.949 7.140 -4.078 1.00 . E E . 233 ILE H 1 1
9 33290 5 1 26 ILE HA H 17.354 5.730 -4.131 1.00 . E E . 233 ILE HA 1 1
9 33291 5 1 26 ILE HB H 19.891 5.028 -5.628 1.00 . E E . 233 ILE HB 1 1
9 33292 5 1 26 ILE HD11 H 16.447 6.523 -5.819 1.00 . E E . 233 ILE HD11 1 1
9 33293 5 1 26 ILE HD12 H 16.317 5.083 -6.829 1.00 . E E . 233 ILE HD12 1 1
9 33294 5 1 26 ILE HD13 H 16.476 6.672 -7.575 1.00 . E E . 233 ILE HD13 1 1
9 33295 5 1 26 ILE HG12 H 18.703 6.901 -6.660 1.00 . E E . 233 ILE HG12 1 1
9 33296 5 1 26 ILE HG13 H 18.573 5.459 -7.662 1.00 . E E . 233 ILE HG13 1 1
9 33297 5 1 26 ILE HG21 H 18.592 3.211 -6.631 1.00 . E E . 233 ILE HG21 1 1
9 33298 5 1 26 ILE HG22 H 17.221 3.626 -5.601 1.00 . E E . 233 ILE HG22 1 1
9 33299 5 1 26 ILE HG23 H 18.717 3.032 -4.881 1.00 . E E . 233 ILE HG23 1 1
9 33300 5 1 26 ILE N N 18.975 7.019 -4.061 1.00 . E E . 233 ILE N 1 1
9 33301 5 1 26 ILE O O 20.176 4.596 -2.969 1.00 . E E . 233 ILE O 1 1
9 33302 5 1 27 ALA C C 17.604 2.195 -0.985 1.00 . E E . 234 ALA C 1 1
9 33303 5 1 27 ALA CA C 18.509 3.407 -1.162 1.00 . E E . 234 ALA CA 1 1
9 33304 5 1 27 ALA CB C 18.554 4.233 0.113 1.00 . E E . 234 ALA CB 1 1
9 33305 5 1 27 ALA H H 17.121 4.388 -2.427 1.00 . E E . 234 ALA H 1 1
9 33306 5 1 27 ALA HA H 19.512 3.064 -1.372 1.00 . E E . 234 ALA HA 1 1
9 33307 5 1 27 ALA HB1 H 18.967 3.636 0.914 1.00 . E E . 234 ALA HB1 1 1
9 33308 5 1 27 ALA HB2 H 17.554 4.545 0.376 1.00 . E E . 234 ALA HB2 1 1
9 33309 5 1 27 ALA HB3 H 19.174 5.103 -0.043 1.00 . E E . 234 ALA HB3 1 1
9 33310 5 1 27 ALA N N 18.081 4.237 -2.275 1.00 . E E . 234 ALA N 1 1
9 33311 5 1 27 ALA O O 16.404 2.255 -1.255 1.00 . E E . 234 ALA O 1 1
9 33312 5 1 28 MET C C 17.935 -0.792 0.998 1.00 . E E . 235 MET C 1 1
9 33313 5 1 28 MET CA C 17.434 -0.121 -0.274 1.00 . E E . 235 MET CA 1 1
9 33314 5 1 28 MET CB C 17.518 -1.094 -1.457 1.00 . E E . 235 MET CB 1 1
9 33315 5 1 28 MET CE C 18.525 -3.858 -2.775 1.00 . E E . 235 MET CE 1 1
9 33316 5 1 28 MET CG C 16.743 -2.388 -1.236 1.00 . E E . 235 MET CG 1 1
9 33317 5 1 28 MET H H 19.163 1.092 -0.401 1.00 . E E . 235 MET H 1 1
9 33318 5 1 28 MET HA H 16.401 0.163 -0.131 1.00 . E E . 235 MET HA 1 1
9 33319 5 1 28 MET HB2 H 17.123 -0.608 -2.338 1.00 . E E . 235 MET HB2 1 1
9 33320 5 1 28 MET HB3 H 18.554 -1.345 -1.629 1.00 . E E . 235 MET HB3 1 1
9 33321 5 1 28 MET HE1 H 18.691 -4.585 -3.556 1.00 . E E . 235 MET HE1 1 1
9 33322 5 1 28 MET HE2 H 18.869 -4.256 -1.831 1.00 . E E . 235 MET HE2 1 1
9 33323 5 1 28 MET HE3 H 19.067 -2.955 -3.004 1.00 . E E . 235 MET HE3 1 1
9 33324 5 1 28 MET HG2 H 17.175 -2.908 -0.394 1.00 . E E . 235 MET HG2 1 1
9 33325 5 1 28 MET HG3 H 15.716 -2.141 -1.012 1.00 . E E . 235 MET HG3 1 1
9 33326 5 1 28 MET N N 18.192 1.092 -0.546 1.00 . E E . 235 MET N 1 1
9 33327 5 1 28 MET O O 19.138 -0.980 1.175 1.00 . E E . 235 MET O 1 1
9 33328 5 1 28 MET SD S 16.777 -3.489 -2.666 1.00 . E E . 235 MET SD 1 1
9 33329 5 1 29 GLN C C 16.563 -3.138 3.196 1.00 . E E . 236 GLN C 1 1
9 33330 5 1 29 GLN CA C 17.321 -1.832 3.120 1.00 . E E . 236 GLN CA 1 1
9 33331 5 1 29 GLN CB C 16.984 -0.980 4.349 1.00 . E E . 236 GLN CB 1 1
9 33332 5 1 29 GLN CD C 17.593 1.000 5.794 1.00 . E E . 236 GLN CD 1 1
9 33333 5 1 29 GLN CG C 18.029 0.067 4.680 1.00 . E E . 236 GLN CG 1 1
9 33334 5 1 29 GLN H H 16.059 -0.964 1.663 1.00 . E E . 236 GLN H 1 1
9 33335 5 1 29 GLN HA H 18.380 -2.046 3.118 1.00 . E E . 236 GLN HA 1 1
9 33336 5 1 29 GLN HB2 H 16.047 -0.475 4.173 1.00 . E E . 236 GLN HB2 1 1
9 33337 5 1 29 GLN HB3 H 16.874 -1.632 5.207 1.00 . E E . 236 GLN HB3 1 1
9 33338 5 1 29 GLN HE21 H 17.879 2.825 6.508 1.00 . E E . 236 GLN HE21 1 1
9 33339 5 1 29 GLN HE22 H 18.791 2.417 5.096 1.00 . E E . 236 GLN HE22 1 1
9 33340 5 1 29 GLN HG2 H 18.935 -0.435 4.986 1.00 . E E . 236 GLN HG2 1 1
9 33341 5 1 29 GLN HG3 H 18.226 0.653 3.794 1.00 . E E . 236 GLN HG3 1 1
9 33342 5 1 29 GLN N N 17.003 -1.141 1.876 1.00 . E E . 236 GLN N 1 1
9 33343 5 1 29 GLN NE2 N 18.139 2.203 5.799 1.00 . E E . 236 GLN NE2 1 1
9 33344 5 1 29 GLN O O 15.391 -3.210 2.821 1.00 . E E . 236 GLN O 1 1
9 33345 5 1 29 GLN OE1 O 16.795 0.639 6.656 1.00 . E E . 236 GLN OE1 1 1
9 33346 5 1 30 GLY C C 17.420 -6.557 3.265 1.00 . E E . 237 GLY C 1 1
9 33347 5 1 30 GLY CA C 16.593 -5.441 3.836 1.00 . E E . 237 GLY CA 1 1
9 33348 5 1 30 GLY H H 18.181 -4.055 3.911 1.00 . E E . 237 GLY H 1 1
9 33349 5 1 30 GLY HA2 H 16.436 -5.624 4.889 1.00 . E E . 237 GLY HA2 1 1
9 33350 5 1 30 GLY HA3 H 15.636 -5.421 3.335 1.00 . E E . 237 GLY HA3 1 1
9 33351 5 1 30 GLY N N 17.233 -4.163 3.676 1.00 . E E . 237 GLY N 1 1
9 33352 5 1 30 GLY O O 18.645 -6.461 3.197 1.00 . E E . 237 GLY O 1 1
9 33353 5 1 31 ILE C C 16.815 -9.155 0.990 1.00 . E E . 238 ILE C 1 1
9 33354 5 1 31 ILE CA C 17.458 -8.763 2.308 1.00 . E E . 238 ILE CA 1 1
9 33355 5 1 31 ILE CB C 17.444 -9.966 3.271 1.00 . E E . 238 ILE CB 1 1
9 33356 5 1 31 ILE CD1 C 17.961 -10.618 5.682 1.00 . E E . 238 ILE CD1 1 1
9 33357 5 1 31 ILE CG1 C 18.129 -9.590 4.588 1.00 . E E . 238 ILE CG1 1 1
9 33358 5 1 31 ILE CG2 C 18.141 -11.159 2.630 1.00 . E E . 238 ILE CG2 1 1
9 33359 5 1 31 ILE H H 15.786 -7.647 2.946 1.00 . E E . 238 ILE H 1 1
9 33360 5 1 31 ILE HA H 18.484 -8.476 2.129 1.00 . E E . 238 ILE HA 1 1
9 33361 5 1 31 ILE HB H 16.418 -10.238 3.468 1.00 . E E . 238 ILE HB 1 1
9 33362 5 1 31 ILE HD11 H 16.910 -10.742 5.901 1.00 . E E . 238 ILE HD11 1 1
9 33363 5 1 31 ILE HD12 H 18.477 -10.286 6.570 1.00 . E E . 238 ILE HD12 1 1
9 33364 5 1 31 ILE HD13 H 18.374 -11.561 5.358 1.00 . E E . 238 ILE HD13 1 1
9 33365 5 1 31 ILE HG12 H 19.187 -9.465 4.415 1.00 . E E . 238 ILE HG12 1 1
9 33366 5 1 31 ILE HG13 H 17.717 -8.657 4.944 1.00 . E E . 238 ILE HG13 1 1
9 33367 5 1 31 ILE HG21 H 19.169 -10.904 2.412 1.00 . E E . 238 ILE HG21 1 1
9 33368 5 1 31 ILE HG22 H 17.636 -11.422 1.712 1.00 . E E . 238 ILE HG22 1 1
9 33369 5 1 31 ILE HG23 H 18.115 -11.997 3.308 1.00 . E E . 238 ILE HG23 1 1
9 33370 5 1 31 ILE N N 16.765 -7.628 2.874 1.00 . E E . 238 ILE N 1 1
9 33371 5 1 31 ILE O O 15.596 -9.310 0.908 1.00 . E E . 238 ILE O 1 1
9 33372 5 1 32 VAL C C 17.691 -11.117 -1.628 1.00 . E E . 239 VAL C 1 1
9 33373 5 1 32 VAL CA C 17.139 -9.733 -1.329 1.00 . E E . 239 VAL CA 1 1
9 33374 5 1 32 VAL CB C 17.551 -8.752 -2.447 1.00 . E E . 239 VAL CB 1 1
9 33375 5 1 32 VAL CG1 C 17.018 -9.215 -3.791 1.00 . E E . 239 VAL CG1 1 1
9 33376 5 1 32 VAL CG2 C 17.065 -7.345 -2.134 1.00 . E E . 239 VAL CG2 1 1
9 33377 5 1 32 VAL H H 18.588 -9.115 0.078 1.00 . E E . 239 VAL H 1 1
9 33378 5 1 32 VAL HA H 16.060 -9.779 -1.286 1.00 . E E . 239 VAL HA 1 1
9 33379 5 1 32 VAL HB H 18.629 -8.734 -2.501 1.00 . E E . 239 VAL HB 1 1
9 33380 5 1 32 VAL HG11 H 17.307 -8.507 -4.554 1.00 . E E . 239 VAL HG11 1 1
9 33381 5 1 32 VAL HG12 H 15.941 -9.277 -3.750 1.00 . E E . 239 VAL HG12 1 1
9 33382 5 1 32 VAL HG13 H 17.427 -10.186 -4.027 1.00 . E E . 239 VAL HG13 1 1
9 33383 5 1 32 VAL HG21 H 17.504 -7.012 -1.205 1.00 . E E . 239 VAL HG21 1 1
9 33384 5 1 32 VAL HG22 H 15.989 -7.347 -2.044 1.00 . E E . 239 VAL HG22 1 1
9 33385 5 1 32 VAL HG23 H 17.360 -6.677 -2.930 1.00 . E E . 239 VAL HG23 1 1
9 33386 5 1 32 VAL N N 17.628 -9.296 -0.038 1.00 . E E . 239 VAL N 1 1
9 33387 5 1 32 VAL O O 18.906 -11.296 -1.744 1.00 . E E . 239 VAL O 1 1
9 33388 5 1 33 GLY C C 16.414 -14.207 -2.936 1.00 . E E . 240 GLY C 1 1
9 33389 5 1 33 GLY CA C 17.239 -13.454 -1.925 1.00 . E E . 240 GLY CA 1 1
9 33390 5 1 33 GLY H H 15.839 -11.878 -1.744 1.00 . E E . 240 GLY H 1 1
9 33391 5 1 33 GLY HA2 H 18.264 -13.448 -2.251 1.00 . E E . 240 GLY HA2 1 1
9 33392 5 1 33 GLY HA3 H 17.177 -13.963 -0.974 1.00 . E E . 240 GLY HA3 1 1
9 33393 5 1 33 GLY N N 16.803 -12.090 -1.755 1.00 . E E . 240 GLY N 1 1
9 33394 5 1 33 GLY O O 15.350 -13.751 -3.343 1.00 . E E . 240 GLY O 1 1
9 33395 5 1 34 VAL C C 15.111 -17.002 -3.643 1.00 . E E . 241 VAL C 1 1
9 33396 5 1 34 VAL CA C 16.206 -16.179 -4.324 1.00 . E E . 241 VAL CA 1 1
9 33397 5 1 34 VAL CB C 17.173 -17.108 -5.103 1.00 . E E . 241 VAL CB 1 1
9 33398 5 1 34 VAL CG1 C 17.959 -18.009 -4.162 1.00 . E E . 241 VAL CG1 1 1
9 33399 5 1 34 VAL CG2 C 16.420 -17.934 -6.134 1.00 . E E . 241 VAL CG2 1 1
9 33400 5 1 34 VAL H H 17.774 -15.664 -3.004 1.00 . E E . 241 VAL H 1 1
9 33401 5 1 34 VAL HA H 15.738 -15.514 -5.037 1.00 . E E . 241 VAL HA 1 1
9 33402 5 1 34 VAL HB H 17.880 -16.485 -5.629 1.00 . E E . 241 VAL HB 1 1
9 33403 5 1 34 VAL HG11 H 18.589 -18.668 -4.738 1.00 . E E . 241 VAL HG11 1 1
9 33404 5 1 34 VAL HG12 H 17.274 -18.593 -3.567 1.00 . E E . 241 VAL HG12 1 1
9 33405 5 1 34 VAL HG13 H 18.572 -17.402 -3.515 1.00 . E E . 241 VAL HG13 1 1
9 33406 5 1 34 VAL HG21 H 17.112 -18.583 -6.650 1.00 . E E . 241 VAL HG21 1 1
9 33407 5 1 34 VAL HG22 H 15.946 -17.275 -6.846 1.00 . E E . 241 VAL HG22 1 1
9 33408 5 1 34 VAL HG23 H 15.667 -18.528 -5.638 1.00 . E E . 241 VAL HG23 1 1
9 33409 5 1 34 VAL N N 16.914 -15.356 -3.360 1.00 . E E . 241 VAL N 1 1
9 33410 5 1 34 VAL O O 14.008 -17.134 -4.170 1.00 . E E . 241 VAL O 1 1
9 33411 5 1 35 ALA C C 14.868 -18.575 -0.290 1.00 . E E . 242 ALA C 1 1
9 33412 5 1 35 ALA CA C 14.475 -18.396 -1.751 1.00 . E E . 242 ALA CA 1 1
9 33413 5 1 35 ALA CB C 14.397 -19.754 -2.436 1.00 . E E . 242 ALA CB 1 1
9 33414 5 1 35 ALA H H 16.270 -17.306 -2.042 1.00 . E E . 242 ALA H 1 1
9 33415 5 1 35 ALA HA H 13.496 -17.942 -1.797 1.00 . E E . 242 ALA HA 1 1
9 33416 5 1 35 ALA HB1 H 15.361 -20.237 -2.384 1.00 . E E . 242 ALA HB1 1 1
9 33417 5 1 35 ALA HB2 H 14.115 -19.620 -3.469 1.00 . E E . 242 ALA HB2 1 1
9 33418 5 1 35 ALA HB3 H 13.661 -20.366 -1.938 1.00 . E E . 242 ALA HB3 1 1
9 33419 5 1 35 ALA N N 15.411 -17.524 -2.458 1.00 . E E . 242 ALA N 1 1
9 33420 5 1 35 ALA O O 14.036 -18.918 0.547 1.00 . E E . 242 ALA O 1 1
9 33421 5 1 36 GLN C C 17.411 -17.251 1.809 1.00 . E E . 243 GLN C 1 1
9 33422 5 1 36 GLN CA C 16.625 -18.491 1.381 1.00 . E E . 243 GLN CA 1 1
9 33423 5 1 36 GLN CB C 17.479 -19.760 1.512 1.00 . E E . 243 GLN CB 1 1
9 33424 5 1 36 GLN CD C 19.374 -21.171 0.594 1.00 . E E . 243 GLN CD 1 1
9 33425 5 1 36 GLN CG C 18.526 -19.925 0.418 1.00 . E E . 243 GLN CG 1 1
9 33426 5 1 36 GLN H H 16.760 -18.071 -0.686 1.00 . E E . 243 GLN H 1 1
9 33427 5 1 36 GLN HA H 15.763 -18.587 2.023 1.00 . E E . 243 GLN HA 1 1
9 33428 5 1 36 GLN HB2 H 17.990 -19.738 2.462 1.00 . E E . 243 GLN HB2 1 1
9 33429 5 1 36 GLN HB3 H 16.828 -20.621 1.486 1.00 . E E . 243 GLN HB3 1 1
9 33430 5 1 36 GLN HE21 H 19.332 -23.020 1.312 1.00 . E E . 243 GLN HE21 1 1
9 33431 5 1 36 GLN HE22 H 17.868 -22.119 1.481 1.00 . E E . 243 GLN HE22 1 1
9 33432 5 1 36 GLN HG2 H 18.024 -19.983 -0.536 1.00 . E E . 243 GLN HG2 1 1
9 33433 5 1 36 GLN HG3 H 19.174 -19.063 0.429 1.00 . E E . 243 GLN HG3 1 1
9 33434 5 1 36 GLN N N 16.138 -18.346 0.016 1.00 . E E . 243 GLN N 1 1
9 33435 5 1 36 GLN NE2 N 18.803 -22.206 1.187 1.00 . E E . 243 GLN NE2 1 1
9 33436 5 1 36 GLN O O 18.645 -17.244 1.815 1.00 . E E . 243 GLN O 1 1
9 33437 5 1 36 GLN OE1 O 20.539 -21.205 0.194 1.00 . E E . 243 GLN OE1 1 1
9 33438 5 1 37 PRO C C 17.991 -14.989 3.921 1.00 . E E . 244 PRO C 1 1
9 33439 5 1 37 PRO CA C 17.296 -14.903 2.563 1.00 . E E . 244 PRO CA 1 1
9 33440 5 1 37 PRO CB C 16.106 -13.945 2.627 1.00 . E E . 244 PRO CB 1 1
9 33441 5 1 37 PRO CD C 15.214 -16.121 2.206 1.00 . E E . 244 PRO CD 1 1
9 33442 5 1 37 PRO CG C 14.928 -14.814 2.891 1.00 . E E . 244 PRO CG 1 1
9 33443 5 1 37 PRO HA H 18.002 -14.555 1.824 1.00 . E E . 244 PRO HA 1 1
9 33444 5 1 37 PRO HB2 H 16.258 -13.231 3.424 1.00 . E E . 244 PRO HB2 1 1
9 33445 5 1 37 PRO HB3 H 16.008 -13.424 1.686 1.00 . E E . 244 PRO HB3 1 1
9 33446 5 1 37 PRO HD2 H 14.816 -16.942 2.783 1.00 . E E . 244 PRO HD2 1 1
9 33447 5 1 37 PRO HD3 H 14.799 -16.123 1.209 1.00 . E E . 244 PRO HD3 1 1
9 33448 5 1 37 PRO HG2 H 14.816 -14.965 3.953 1.00 . E E . 244 PRO HG2 1 1
9 33449 5 1 37 PRO HG3 H 14.038 -14.362 2.479 1.00 . E E . 244 PRO HG3 1 1
9 33450 5 1 37 PRO N N 16.690 -16.176 2.162 1.00 . E E . 244 PRO N 1 1
9 33451 5 1 37 PRO O O 17.738 -15.911 4.699 1.00 . E E . 244 PRO O 1 1
9 33452 5 1 38 GLY C C 18.668 -13.973 6.656 1.00 . E E . 245 GLY C 1 1
9 33453 5 1 38 GLY CA C 19.594 -13.970 5.451 1.00 . E E . 245 GLY CA 1 1
9 33454 5 1 38 GLY H H 19.074 -13.366 3.492 1.00 . E E . 245 GLY H 1 1
9 33455 5 1 38 GLY HA2 H 20.253 -14.822 5.520 1.00 . E E . 245 GLY HA2 1 1
9 33456 5 1 38 GLY HA3 H 20.188 -13.068 5.472 1.00 . E E . 245 GLY HA3 1 1
9 33457 5 1 38 GLY N N 18.883 -14.033 4.182 1.00 . E E . 245 GLY N 1 1
9 33458 5 1 38 GLY O O 17.481 -13.656 6.541 1.00 . E E . 245 GLY O 1 1
9 33459 5 1 39 VAL C C 17.976 -13.218 9.686 1.00 . E E . 246 VAL C 1 1
9 33460 5 1 39 VAL CA C 18.396 -14.530 9.000 1.00 . E E . 246 VAL CA 1 1
9 33461 5 1 39 VAL CB C 19.089 -15.490 10.005 1.00 . E E . 246 VAL CB 1 1
9 33462 5 1 39 VAL CG1 C 20.482 -15.008 10.386 1.00 . E E . 246 VAL CG1 1 1
9 33463 5 1 39 VAL CG2 C 18.228 -15.685 11.243 1.00 . E E . 246 VAL CG2 1 1
9 33464 5 1 39 VAL H H 20.186 -14.427 7.874 1.00 . E E . 246 VAL H 1 1
9 33465 5 1 39 VAL HA H 17.493 -15.020 8.664 1.00 . E E . 246 VAL HA 1 1
9 33466 5 1 39 VAL HB H 19.194 -16.451 9.522 1.00 . E E . 246 VAL HB 1 1
9 33467 5 1 39 VAL HG11 H 20.407 -14.067 10.908 1.00 . E E . 246 VAL HG11 1 1
9 33468 5 1 39 VAL HG12 H 21.075 -14.879 9.495 1.00 . E E . 246 VAL HG12 1 1
9 33469 5 1 39 VAL HG13 H 20.952 -15.739 11.029 1.00 . E E . 246 VAL HG13 1 1
9 33470 5 1 39 VAL HG21 H 17.273 -16.103 10.957 1.00 . E E . 246 VAL HG21 1 1
9 33471 5 1 39 VAL HG22 H 18.073 -14.732 11.727 1.00 . E E . 246 VAL HG22 1 1
9 33472 5 1 39 VAL HG23 H 18.726 -16.358 11.924 1.00 . E E . 246 VAL HG23 1 1
9 33473 5 1 39 VAL N N 19.212 -14.316 7.815 1.00 . E E . 246 VAL N 1 1
9 33474 5 1 39 VAL O O 16.791 -12.891 9.708 1.00 . E E . 246 VAL O 1 1
9 33475 5 1 40 ASP C C 19.370 -10.047 10.562 1.00 . E E . 247 ASP C 1 1
9 33476 5 1 40 ASP CA C 18.584 -11.269 11.006 1.00 . E E . 247 ASP CA 1 1
9 33477 5 1 40 ASP CB C 18.808 -11.506 12.504 1.00 . E E . 247 ASP CB 1 1
9 33478 5 1 40 ASP CG C 17.791 -12.450 13.111 1.00 . E E . 247 ASP CG 1 1
9 33479 5 1 40 ASP H H 19.867 -12.680 10.075 1.00 . E E . 247 ASP H 1 1
9 33480 5 1 40 ASP HA H 17.535 -11.070 10.847 1.00 . E E . 247 ASP HA 1 1
9 33481 5 1 40 ASP HB2 H 19.790 -11.930 12.649 1.00 . E E . 247 ASP HB2 1 1
9 33482 5 1 40 ASP HB3 H 18.750 -10.561 13.023 1.00 . E E . 247 ASP HB3 1 1
9 33483 5 1 40 ASP N N 18.925 -12.456 10.222 1.00 . E E . 247 ASP N 1 1
9 33484 5 1 40 ASP O O 20.552 -10.139 10.234 1.00 . E E . 247 ASP O 1 1
9 33485 5 1 40 ASP OD1 O 18.204 -13.457 13.724 1.00 . E E . 247 ASP OD1 1 1
9 33486 5 1 40 ASP OD2 O 16.575 -12.183 12.989 1.00 . E E . 247 ASP OD2 1 1
9 33487 5 1 41 GLN C C 18.803 -6.523 11.096 1.00 . E E . 248 GLN C 1 1
9 33488 5 1 41 GLN CA C 19.304 -7.639 10.188 1.00 . E E . 248 GLN CA 1 1
9 33489 5 1 41 GLN CB C 18.981 -7.310 8.732 1.00 . E E . 248 GLN CB 1 1
9 33490 5 1 41 GLN CD C 19.231 -5.700 6.809 1.00 . E E . 248 GLN CD 1 1
9 33491 5 1 41 GLN CG C 19.560 -5.988 8.258 1.00 . E E . 248 GLN CG 1 1
9 33492 5 1 41 GLN H H 17.746 -8.917 10.821 1.00 . E E . 248 GLN H 1 1
9 33493 5 1 41 GLN HA H 20.372 -7.732 10.301 1.00 . E E . 248 GLN HA 1 1
9 33494 5 1 41 GLN HB2 H 19.370 -8.096 8.104 1.00 . E E . 248 GLN HB2 1 1
9 33495 5 1 41 GLN HB3 H 17.907 -7.268 8.617 1.00 . E E . 248 GLN HB3 1 1
9 33496 5 1 41 GLN HE21 H 18.947 -6.582 5.056 1.00 . E E . 248 GLN HE21 1 1
9 33497 5 1 41 GLN HE22 H 19.310 -7.634 6.380 1.00 . E E . 248 GLN HE22 1 1
9 33498 5 1 41 GLN HG2 H 19.158 -5.193 8.867 1.00 . E E . 248 GLN HG2 1 1
9 33499 5 1 41 GLN HG3 H 20.633 -6.020 8.370 1.00 . E E . 248 GLN HG3 1 1
9 33500 5 1 41 GLN N N 18.694 -8.906 10.558 1.00 . E E . 248 GLN N 1 1
9 33501 5 1 41 GLN NE2 N 19.153 -6.744 6.002 1.00 . E E . 248 GLN NE2 1 1
9 33502 5 1 41 GLN O O 17.616 -6.459 11.403 1.00 . E E . 248 GLN O 1 1
9 33503 5 1 41 GLN OE1 O 19.070 -4.549 6.414 1.00 . E E . 248 GLN OE1 1 1
9 33504 5 1 42 SER C C 20.044 -3.262 11.780 1.00 . E E . 249 SER C 1 1
9 33505 5 1 42 SER CA C 19.327 -4.495 12.318 1.00 . E E . 249 SER CA 1 1
9 33506 5 1 42 SER CB C 19.668 -4.710 13.794 1.00 . E E . 249 SER CB 1 1
9 33507 5 1 42 SER H H 20.654 -5.814 11.333 1.00 . E E . 249 SER H 1 1
9 33508 5 1 42 SER HA H 18.262 -4.355 12.215 1.00 . E E . 249 SER HA 1 1
9 33509 5 1 42 SER HB2 H 19.150 -5.587 14.156 1.00 . E E . 249 SER HB2 1 1
9 33510 5 1 42 SER HB3 H 20.732 -4.855 13.898 1.00 . E E . 249 SER HB3 1 1
9 33511 5 1 42 SER HG H 19.964 -2.916 14.532 1.00 . E E . 249 SER HG 1 1
9 33512 5 1 42 SER N N 19.706 -5.662 11.537 1.00 . E E . 249 SER N 1 1
9 33513 5 1 42 SER O O 21.275 -3.224 11.738 1.00 . E E . 249 SER O 1 1
9 33514 5 1 42 SER OG O 19.278 -3.595 14.581 1.00 . E E . 249 SER OG 1 1
9 33515 5 1 43 PHE C C 19.525 0.178 11.636 1.00 . E E . 250 PHE C 1 1
9 33516 5 1 43 PHE CA C 19.865 -1.055 10.797 1.00 . E E . 250 PHE CA 1 1
9 33517 5 1 43 PHE CB C 19.405 -0.848 9.355 1.00 . E E . 250 PHE CB 1 1
9 33518 5 1 43 PHE CD1 C 19.472 1.575 8.736 1.00 . E E . 250 PHE CD1 1 1
9 33519 5 1 43 PHE CD2 C 21.340 0.202 8.188 1.00 . E E . 250 PHE CD2 1 1
9 33520 5 1 43 PHE CE1 C 20.121 2.668 8.211 1.00 . E E . 250 PHE CE1 1 1
9 33521 5 1 43 PHE CE2 C 21.990 1.290 7.655 1.00 . E E . 250 PHE CE2 1 1
9 33522 5 1 43 PHE CG C 20.075 0.331 8.730 1.00 . E E . 250 PHE CG 1 1
9 33523 5 1 43 PHE CZ C 21.381 2.526 7.669 1.00 . E E . 250 PHE CZ 1 1
9 33524 5 1 43 PHE H H 18.301 -2.343 11.419 1.00 . E E . 250 PHE H 1 1
9 33525 5 1 43 PHE HA H 20.937 -1.180 10.799 1.00 . E E . 250 PHE HA 1 1
9 33526 5 1 43 PHE HB2 H 19.643 -1.725 8.771 1.00 . E E . 250 PHE HB2 1 1
9 33527 5 1 43 PHE HB3 H 18.338 -0.679 9.338 1.00 . E E . 250 PHE HB3 1 1
9 33528 5 1 43 PHE HD1 H 18.484 1.685 9.159 1.00 . E E . 250 PHE HD1 1 1
9 33529 5 1 43 PHE HD2 H 21.815 -0.768 8.176 1.00 . E E . 250 PHE HD2 1 1
9 33530 5 1 43 PHE HE1 H 19.642 3.637 8.220 1.00 . E E . 250 PHE HE1 1 1
9 33531 5 1 43 PHE HE2 H 22.975 1.177 7.231 1.00 . E E . 250 PHE HE2 1 1
9 33532 5 1 43 PHE HZ H 21.895 3.383 7.262 1.00 . E E . 250 PHE HZ 1 1
9 33533 5 1 43 PHE N N 19.280 -2.262 11.359 1.00 . E E . 250 PHE N 1 1
9 33534 5 1 43 PHE O O 18.400 0.326 12.118 1.00 . E E . 250 PHE O 1 1
9 33535 5 1 44 GLY C C 19.849 3.457 11.713 1.00 . E E . 251 GLY C 1 1
9 33536 5 1 44 GLY CA C 20.336 2.284 12.553 1.00 . E E . 251 GLY CA 1 1
9 33537 5 1 44 GLY H H 21.384 0.874 11.376 1.00 . E E . 251 GLY H 1 1
9 33538 5 1 44 GLY HA2 H 19.617 2.099 13.336 1.00 . E E . 251 GLY HA2 1 1
9 33539 5 1 44 GLY HA3 H 21.280 2.549 13.006 1.00 . E E . 251 GLY HA3 1 1
9 33540 5 1 44 GLY N N 20.515 1.061 11.789 1.00 . E E . 251 GLY N 1 1
9 33541 5 1 44 GLY O O 18.644 3.659 11.578 1.00 . E E . 251 GLY O 1 1
9 33542 5 1 45 SER C C 21.169 5.598 9.096 1.00 . E E . 252 SER C 1 1
9 33543 5 1 45 SER CA C 20.398 5.447 10.413 1.00 . E E . 252 SER CA 1 1
9 33544 5 1 45 SER CB C 20.629 6.682 11.291 1.00 . E E . 252 SER CB 1 1
9 33545 5 1 45 SER H H 21.721 3.987 11.211 1.00 . E E . 252 SER H 1 1
9 33546 5 1 45 SER HA H 19.346 5.378 10.185 1.00 . E E . 252 SER HA 1 1
9 33547 5 1 45 SER HB2 H 20.011 6.613 12.173 1.00 . E E . 252 SER HB2 1 1
9 33548 5 1 45 SER HB3 H 21.667 6.722 11.583 1.00 . E E . 252 SER HB3 1 1
9 33549 5 1 45 SER HG H 19.425 8.190 10.878 1.00 . E E . 252 SER HG 1 1
9 33550 5 1 45 SER N N 20.772 4.235 11.144 1.00 . E E . 252 SER N 1 1
9 33551 5 1 45 SER O O 22.386 5.403 9.043 1.00 . E E . 252 SER O 1 1
9 33552 5 1 45 SER OG O 20.303 7.877 10.597 1.00 . E E . 252 SER OG 1 1
9 33553 5 1 46 LEU C C 20.652 7.616 6.262 1.00 . E E . 253 LEU C 1 1
9 33554 5 1 46 LEU CA C 21.024 6.217 6.728 1.00 . E E . 253 LEU CA 1 1
9 33555 5 1 46 LEU CB C 20.537 5.206 5.681 1.00 . E E . 253 LEU CB 1 1
9 33556 5 1 46 LEU CD1 C 22.415 5.602 4.046 1.00 . E E . 253 LEU CD1 1 1
9 33557 5 1 46 LEU CD2 C 20.296 4.532 3.275 1.00 . E E . 253 LEU CD2 1 1
9 33558 5 1 46 LEU CG C 20.906 5.543 4.230 1.00 . E E . 253 LEU CG 1 1
9 33559 5 1 46 LEU H H 19.462 6.003 8.140 1.00 . E E . 253 LEU H 1 1
9 33560 5 1 46 LEU HA H 22.097 6.147 6.817 1.00 . E E . 253 LEU HA 1 1
9 33561 5 1 46 LEU HB2 H 20.953 4.242 5.919 1.00 . E E . 253 LEU HB2 1 1
9 33562 5 1 46 LEU HB3 H 19.462 5.142 5.748 1.00 . E E . 253 LEU HB3 1 1
9 33563 5 1 46 LEU HD11 H 22.825 6.367 4.688 1.00 . E E . 253 LEU HD11 1 1
9 33564 5 1 46 LEU HD12 H 22.644 5.837 3.018 1.00 . E E . 253 LEU HD12 1 1
9 33565 5 1 46 LEU HD13 H 22.848 4.647 4.303 1.00 . E E . 253 LEU HD13 1 1
9 33566 5 1 46 LEU HD21 H 20.506 4.825 2.257 1.00 . E E . 253 LEU HD21 1 1
9 33567 5 1 46 LEU HD22 H 19.229 4.492 3.427 1.00 . E E . 253 LEU HD22 1 1
9 33568 5 1 46 LEU HD23 H 20.722 3.558 3.464 1.00 . E E . 253 LEU HD23 1 1
9 33569 5 1 46 LEU HG H 20.505 6.516 3.983 1.00 . E E . 253 LEU HG 1 1
9 33570 5 1 46 LEU N N 20.439 5.939 8.036 1.00 . E E . 253 LEU N 1 1
9 33571 5 1 46 LEU O O 19.483 8.001 6.304 1.00 . E E . 253 LEU O 1 1
9 33572 5 1 47 THR C C 21.971 9.697 3.791 1.00 . E E . 254 THR C 1 1
9 33573 5 1 47 THR CA C 21.395 9.663 5.208 1.00 . E E . 254 THR CA 1 1
9 33574 5 1 47 THR CB C 22.014 10.795 6.049 1.00 . E E . 254 THR CB 1 1
9 33575 5 1 47 THR CG2 C 21.610 12.159 5.510 1.00 . E E . 254 THR CG2 1 1
9 33576 5 1 47 THR H H 22.566 8.044 5.886 1.00 . E E . 254 THR H 1 1
9 33577 5 1 47 THR HA H 20.326 9.814 5.160 1.00 . E E . 254 THR HA 1 1
9 33578 5 1 47 THR HB H 23.091 10.711 6.007 1.00 . E E . 254 THR HB 1 1
9 33579 5 1 47 THR HG1 H 21.830 9.804 7.747 1.00 . E E . 254 THR HG1 1 1
9 33580 5 1 47 THR HG21 H 21.941 12.254 4.486 1.00 . E E . 254 THR HG21 1 1
9 33581 5 1 47 THR HG22 H 22.064 12.933 6.110 1.00 . E E . 254 THR HG22 1 1
9 33582 5 1 47 THR HG23 H 20.535 12.257 5.550 1.00 . E E . 254 THR HG23 1 1
9 33583 5 1 47 THR N N 21.641 8.370 5.815 1.00 . E E . 254 THR N 1 1
9 33584 5 1 47 THR O O 23.175 9.535 3.600 1.00 . E E . 254 THR O 1 1
9 33585 5 1 47 THR OG1 O 21.586 10.675 7.414 1.00 . E E . 254 THR OG1 1 1
9 33586 5 1 48 THR C C 21.073 11.321 0.839 1.00 . E E . 255 THR C 1 1
9 33587 5 1 48 THR CA C 21.535 9.990 1.418 1.00 . E E . 255 THR CA 1 1
9 33588 5 1 48 THR CB C 20.979 8.834 0.556 1.00 . E E . 255 THR CB 1 1
9 33589 5 1 48 THR CG2 C 21.548 7.492 0.987 1.00 . E E . 255 THR CG2 1 1
9 33590 5 1 48 THR H H 20.146 9.942 3.012 1.00 . E E . 255 THR H 1 1
9 33591 5 1 48 THR HA H 22.615 9.949 1.396 1.00 . E E . 255 THR HA 1 1
9 33592 5 1 48 THR HB H 21.254 9.010 -0.474 1.00 . E E . 255 THR HB 1 1
9 33593 5 1 48 THR HG1 H 19.289 8.953 1.570 1.00 . E E . 255 THR HG1 1 1
9 33594 5 1 48 THR HG21 H 21.142 6.712 0.359 1.00 . E E . 255 THR HG21 1 1
9 33595 5 1 48 THR HG22 H 21.279 7.302 2.016 1.00 . E E . 255 THR HG22 1 1
9 33596 5 1 48 THR HG23 H 22.623 7.508 0.892 1.00 . E E . 255 THR HG23 1 1
9 33597 5 1 48 THR N N 21.104 9.878 2.805 1.00 . E E . 255 THR N 1 1
9 33598 5 1 48 THR O O 19.909 11.694 0.980 1.00 . E E . 255 THR O 1 1
9 33599 5 1 48 THR OG1 O 19.555 8.791 0.655 1.00 . E E . 255 THR OG1 1 1
9 33600 5 1 49 THR C C 22.472 13.608 -1.616 1.00 . E E . 256 THR C 1 1
9 33601 5 1 49 THR CA C 21.631 13.341 -0.366 1.00 . E E . 256 THR CA 1 1
9 33602 5 1 49 THR CB C 21.806 14.486 0.657 1.00 . E E . 256 THR CB 1 1
9 33603 5 1 49 THR CG2 C 21.239 15.797 0.129 1.00 . E E . 256 THR CG2 1 1
9 33604 5 1 49 THR H H 22.914 11.752 0.190 1.00 . E E . 256 THR H 1 1
9 33605 5 1 49 THR HA H 20.590 13.298 -0.652 1.00 . E E . 256 THR HA 1 1
9 33606 5 1 49 THR HB H 22.858 14.617 0.857 1.00 . E E . 256 THR HB 1 1
9 33607 5 1 49 THR HG1 H 20.613 13.339 1.735 1.00 . E E . 256 THR HG1 1 1
9 33608 5 1 49 THR HG21 H 21.418 16.582 0.848 1.00 . E E . 256 THR HG21 1 1
9 33609 5 1 49 THR HG22 H 20.177 15.690 -0.030 1.00 . E E . 256 THR HG22 1 1
9 33610 5 1 49 THR HG23 H 21.719 16.045 -0.803 1.00 . E E . 256 THR HG23 1 1
9 33611 5 1 49 THR N N 21.981 12.062 0.231 1.00 . E E . 256 THR N 1 1
9 33612 5 1 49 THR O O 23.602 13.125 -1.719 1.00 . E E . 256 THR O 1 1
9 33613 5 1 49 THR OG1 O 21.130 14.146 1.877 1.00 . E E . 256 THR OG1 1 1
9 33614 5 1 50 LYS C C 22.940 13.532 -4.651 1.00 . E E . 257 LYS C 1 1
9 33615 5 1 50 LYS CA C 22.590 14.746 -3.796 1.00 . E E . 257 LYS CA 1 1
9 33616 5 1 50 LYS CB C 23.852 15.565 -3.488 1.00 . E E . 257 LYS CB 1 1
9 33617 5 1 50 LYS CD C 24.840 17.706 -2.618 1.00 . E E . 257 LYS CD 1 1
9 33618 5 1 50 LYS CE C 24.540 19.076 -2.034 1.00 . E E . 257 LYS CE 1 1
9 33619 5 1 50 LYS CG C 23.561 16.936 -2.903 1.00 . E E . 257 LYS CG 1 1
9 33620 5 1 50 LYS H H 20.968 14.638 -2.437 1.00 . E E . 257 LYS H 1 1
9 33621 5 1 50 LYS HA H 21.908 15.366 -4.359 1.00 . E E . 257 LYS HA 1 1
9 33622 5 1 50 LYS HB2 H 24.457 15.018 -2.781 1.00 . E E . 257 LYS HB2 1 1
9 33623 5 1 50 LYS HB3 H 24.413 15.697 -4.403 1.00 . E E . 257 LYS HB3 1 1
9 33624 5 1 50 LYS HD2 H 25.437 17.147 -1.914 1.00 . E E . 257 LYS HD2 1 1
9 33625 5 1 50 LYS HD3 H 25.388 17.830 -3.540 1.00 . E E . 257 LYS HD3 1 1
9 33626 5 1 50 LYS HE2 H 23.977 19.646 -2.758 1.00 . E E . 257 LYS HE2 1 1
9 33627 5 1 50 LYS HE3 H 23.948 18.950 -1.141 1.00 . E E . 257 LYS HE3 1 1
9 33628 5 1 50 LYS HG2 H 22.966 17.498 -3.608 1.00 . E E . 257 LYS HG2 1 1
9 33629 5 1 50 LYS HG3 H 23.012 16.816 -1.984 1.00 . E E . 257 LYS HG3 1 1
9 33630 5 1 50 LYS HZ1 H 25.538 20.761 -1.312 1.00 . E E . 257 LYS HZ1 1 1
9 33631 5 1 50 LYS HZ2 H 26.369 19.946 -2.540 1.00 . E E . 257 LYS HZ2 1 1
9 33632 5 1 50 LYS HZ3 H 26.327 19.303 -0.978 1.00 . E E . 257 LYS HZ3 1 1
9 33633 5 1 50 LYS N N 21.898 14.352 -2.564 1.00 . E E . 257 LYS N 1 1
9 33634 5 1 50 LYS NZ N 25.779 19.823 -1.692 1.00 . E E . 257 LYS NZ 1 1
9 33635 5 1 50 LYS O O 24.112 13.278 -4.937 1.00 . E E . 257 LYS O 1 1
9 33636 5 1 51 SER C C 23.038 10.620 -5.353 1.00 . E E . 258 SER C 1 1
9 33637 5 1 51 SER CA C 22.048 11.637 -5.919 1.00 . E E . 258 SER CA 1 1
9 33638 5 1 51 SER CB C 22.471 12.098 -7.321 1.00 . E E . 258 SER CB 1 1
9 33639 5 1 51 SER H H 21.007 13.040 -4.733 1.00 . E E . 258 SER H 1 1
9 33640 5 1 51 SER HA H 21.078 11.165 -5.990 1.00 . E E . 258 SER HA 1 1
9 33641 5 1 51 SER HB2 H 21.750 12.809 -7.695 1.00 . E E . 258 SER HB2 1 1
9 33642 5 1 51 SER HB3 H 23.442 12.569 -7.263 1.00 . E E . 258 SER HB3 1 1
9 33643 5 1 51 SER HG H 23.199 10.377 -7.909 1.00 . E E . 258 SER HG 1 1
9 33644 5 1 51 SER N N 21.908 12.790 -5.039 1.00 . E E . 258 SER N 1 1
9 33645 5 1 51 SER O O 24.012 10.244 -6.008 1.00 . E E . 258 SER O 1 1
9 33646 5 1 51 SER OG O 22.546 11.010 -8.230 1.00 . E E . 258 SER OG 1 1
9 33647 5 1 52 SER C C 22.856 7.851 -3.409 1.00 . E E . 259 SER C 1 1
9 33648 5 1 52 SER CA C 23.622 9.165 -3.515 1.00 . E E . 259 SER CA 1 1
9 33649 5 1 52 SER CB C 24.101 9.633 -2.140 1.00 . E E . 259 SER CB 1 1
9 33650 5 1 52 SER H H 22.022 10.537 -3.637 1.00 . E E . 259 SER H 1 1
9 33651 5 1 52 SER HA H 24.479 9.013 -4.152 1.00 . E E . 259 SER HA 1 1
9 33652 5 1 52 SER HB2 H 23.246 9.860 -1.521 1.00 . E E . 259 SER HB2 1 1
9 33653 5 1 52 SER HB3 H 24.685 8.851 -1.678 1.00 . E E . 259 SER HB3 1 1
9 33654 5 1 52 SER HG H 24.362 11.583 -2.089 1.00 . E E . 259 SER HG 1 1
9 33655 5 1 52 SER N N 22.788 10.179 -4.133 1.00 . E E . 259 SER N 1 1
9 33656 5 1 52 SER O O 21.654 7.844 -3.139 1.00 . E E . 259 SER O 1 1
9 33657 5 1 52 SER OG O 24.906 10.799 -2.253 1.00 . E E . 259 SER OG 1 1
9 33658 5 1 53 ARG C C 23.512 4.534 -2.599 1.00 . E E . 260 ARG C 1 1
9 33659 5 1 53 ARG CA C 22.905 5.444 -3.658 1.00 . E E . 260 ARG CA 1 1
9 33660 5 1 53 ARG CB C 23.026 4.816 -5.048 1.00 . E E . 260 ARG CB 1 1
9 33661 5 1 53 ARG CD C 22.530 2.876 -6.565 1.00 . E E . 260 ARG CD 1 1
9 33662 5 1 53 ARG CG C 22.385 3.443 -5.163 1.00 . E E . 260 ARG CG 1 1
9 33663 5 1 53 ARG CZ C 21.248 3.141 -8.659 1.00 . E E . 260 ARG CZ 1 1
9 33664 5 1 53 ARG H H 24.512 6.808 -3.803 1.00 . E E . 260 ARG H 1 1
9 33665 5 1 53 ARG HA H 21.859 5.589 -3.431 1.00 . E E . 260 ARG HA 1 1
9 33666 5 1 53 ARG HB2 H 22.557 5.470 -5.768 1.00 . E E . 260 ARG HB2 1 1
9 33667 5 1 53 ARG HB3 H 24.074 4.720 -5.295 1.00 . E E . 260 ARG HB3 1 1
9 33668 5 1 53 ARG HD2 H 23.576 2.885 -6.836 1.00 . E E . 260 ARG HD2 1 1
9 33669 5 1 53 ARG HD3 H 22.168 1.859 -6.567 1.00 . E E . 260 ARG HD3 1 1
9 33670 5 1 53 ARG HE H 21.651 4.611 -7.366 1.00 . E E . 260 ARG HE 1 1
9 33671 5 1 53 ARG HG2 H 22.862 2.774 -4.463 1.00 . E E . 260 ARG HG2 1 1
9 33672 5 1 53 ARG HG3 H 21.334 3.526 -4.924 1.00 . E E . 260 ARG HG3 1 1
9 33673 5 1 53 ARG HH11 H 21.962 1.268 -8.356 1.00 . E E . 260 ARG HH11 1 1
9 33674 5 1 53 ARG HH12 H 21.022 1.478 -9.798 1.00 . E E . 260 ARG HH12 1 1
9 33675 5 1 53 ARG HH21 H 20.431 4.894 -9.266 1.00 . E E . 260 ARG HH21 1 1
9 33676 5 1 53 ARG HH22 H 20.157 3.541 -10.318 1.00 . E E . 260 ARG HH22 1 1
9 33677 5 1 53 ARG N N 23.544 6.748 -3.644 1.00 . E E . 260 ARG N 1 1
9 33678 5 1 53 ARG NE N 21.776 3.651 -7.548 1.00 . E E . 260 ARG NE 1 1
9 33679 5 1 53 ARG NH1 N 21.425 1.860 -8.962 1.00 . E E . 260 ARG NH1 1 1
9 33680 5 1 53 ARG NH2 N 20.557 3.920 -9.480 1.00 . E E . 260 ARG NH2 1 1
9 33681 5 1 53 ARG O O 24.733 4.430 -2.476 1.00 . E E . 260 ARG O 1 1
9 33682 5 1 54 ALA C C 22.371 1.678 -0.777 1.00 . E E . 261 ALA C 1 1
9 33683 5 1 54 ALA CA C 23.107 3.012 -0.758 1.00 . E E . 261 ALA CA 1 1
9 33684 5 1 54 ALA CB C 22.925 3.696 0.587 1.00 . E E . 261 ALA CB 1 1
9 33685 5 1 54 ALA H H 21.689 3.982 -1.993 1.00 . E E . 261 ALA H 1 1
9 33686 5 1 54 ALA HA H 24.160 2.832 -0.902 1.00 . E E . 261 ALA HA 1 1
9 33687 5 1 54 ALA HB1 H 21.874 3.862 0.767 1.00 . E E . 261 ALA HB1 1 1
9 33688 5 1 54 ALA HB2 H 23.443 4.644 0.583 1.00 . E E . 261 ALA HB2 1 1
9 33689 5 1 54 ALA HB3 H 23.329 3.069 1.368 1.00 . E E . 261 ALA HB3 1 1
9 33690 5 1 54 ALA N N 22.655 3.880 -1.831 1.00 . E E . 261 ALA N 1 1
9 33691 5 1 54 ALA O O 21.148 1.632 -0.927 1.00 . E E . 261 ALA O 1 1
9 33692 5 1 55 PHE C C 22.882 -1.282 0.866 1.00 . E E . 262 PHE C 1 1
9 33693 5 1 55 PHE CA C 22.546 -0.728 -0.505 1.00 . E E . 262 PHE CA 1 1
9 33694 5 1 55 PHE CB C 23.072 -1.666 -1.591 1.00 . E E . 262 PHE CB 1 1
9 33695 5 1 55 PHE CD1 C 21.452 -1.510 -3.493 1.00 . E E . 262 PHE CD1 1 1
9 33696 5 1 55 PHE CD2 C 23.636 -0.607 -3.796 1.00 . E E . 262 PHE CD2 1 1
9 33697 5 1 55 PHE CE1 C 21.116 -1.141 -4.780 1.00 . E E . 262 PHE CE1 1 1
9 33698 5 1 55 PHE CE2 C 23.306 -0.233 -5.083 1.00 . E E . 262 PHE CE2 1 1
9 33699 5 1 55 PHE CG C 22.712 -1.248 -2.987 1.00 . E E . 262 PHE CG 1 1
9 33700 5 1 55 PHE CZ C 22.044 -0.501 -5.577 1.00 . E E . 262 PHE CZ 1 1
9 33701 5 1 55 PHE H H 24.100 0.699 -0.602 1.00 . E E . 262 PHE H 1 1
9 33702 5 1 55 PHE HA H 21.473 -0.637 -0.596 1.00 . E E . 262 PHE HA 1 1
9 33703 5 1 55 PHE HB2 H 24.148 -1.708 -1.527 1.00 . E E . 262 PHE HB2 1 1
9 33704 5 1 55 PHE HB3 H 22.669 -2.656 -1.426 1.00 . E E . 262 PHE HB3 1 1
9 33705 5 1 55 PHE HD1 H 20.727 -2.008 -2.869 1.00 . E E . 262 PHE HD1 1 1
9 33706 5 1 55 PHE HD2 H 24.623 -0.397 -3.411 1.00 . E E . 262 PHE HD2 1 1
9 33707 5 1 55 PHE HE1 H 20.129 -1.352 -5.163 1.00 . E E . 262 PHE HE1 1 1
9 33708 5 1 55 PHE HE2 H 24.034 0.267 -5.704 1.00 . E E . 262 PHE HE2 1 1
9 33709 5 1 55 PHE HZ H 21.784 -0.211 -6.584 1.00 . E E . 262 PHE HZ 1 1
9 33710 5 1 55 PHE N N 23.124 0.600 -0.632 1.00 . E E . 262 PHE N 1 1
9 33711 5 1 55 PHE O O 24.049 -1.328 1.255 1.00 . E E . 262 PHE O 1 1
9 33712 5 1 56 GLN C C 21.311 -3.362 3.296 1.00 . E E . 263 GLN C 1 1
9 33713 5 1 56 GLN CA C 22.043 -2.064 2.990 1.00 . E E . 263 GLN CA 1 1
9 33714 5 1 56 GLN CB C 21.550 -0.913 3.870 1.00 . E E . 263 GLN CB 1 1
9 33715 5 1 56 GLN CD C 21.866 1.544 4.408 1.00 . E E . 263 GLN CD 1 1
9 33716 5 1 56 GLN CG C 22.435 0.317 3.740 1.00 . E E . 263 GLN CG 1 1
9 33717 5 1 56 GLN H H 20.962 -1.714 1.211 1.00 . E E . 263 GLN H 1 1
9 33718 5 1 56 GLN HA H 23.100 -2.209 3.161 1.00 . E E . 263 GLN HA 1 1
9 33719 5 1 56 GLN HB2 H 20.549 -0.646 3.562 1.00 . E E . 263 GLN HB2 1 1
9 33720 5 1 56 GLN HB3 H 21.531 -1.220 4.904 1.00 . E E . 263 GLN HB3 1 1
9 33721 5 1 56 GLN HE21 H 22.406 3.242 5.271 1.00 . E E . 263 GLN HE21 1 1
9 33722 5 1 56 GLN HE22 H 23.695 2.260 4.677 1.00 . E E . 263 GLN HE22 1 1
9 33723 5 1 56 GLN HG2 H 23.392 0.100 4.187 1.00 . E E . 263 GLN HG2 1 1
9 33724 5 1 56 GLN HG3 H 22.573 0.531 2.690 1.00 . E E . 263 GLN HG3 1 1
9 33725 5 1 56 GLN N N 21.863 -1.680 1.603 1.00 . E E . 263 GLN N 1 1
9 33726 5 1 56 GLN NE2 N 22.742 2.439 4.825 1.00 . E E . 263 GLN NE2 1 1
9 33727 5 1 56 GLN O O 20.115 -3.490 3.031 1.00 . E E . 263 GLN O 1 1
9 33728 5 1 56 GLN OE1 O 20.653 1.700 4.531 1.00 . E E . 263 GLN OE1 1 1
9 33729 5 1 57 GLY C C 22.203 -6.763 3.574 1.00 . E E . 264 GLY C 1 1
9 33730 5 1 57 GLY CA C 21.448 -5.600 4.180 1.00 . E E . 264 GLY CA 1 1
9 33731 5 1 57 GLY H H 22.993 -4.169 4.010 1.00 . E E . 264 GLY H 1 1
9 33732 5 1 57 GLY HA2 H 21.442 -5.708 5.256 1.00 . E E . 264 GLY HA2 1 1
9 33733 5 1 57 GLY HA3 H 20.430 -5.619 3.822 1.00 . E E . 264 GLY HA3 1 1
9 33734 5 1 57 GLY N N 22.040 -4.324 3.843 1.00 . E E . 264 GLY N 1 1
9 33735 5 1 57 GLY O O 23.432 -6.732 3.478 1.00 . E E . 264 GLY O 1 1
9 33736 5 1 58 GLN C C 21.556 -9.206 1.162 1.00 . E E . 265 GLN C 1 1
9 33737 5 1 58 GLN CA C 22.089 -8.967 2.563 1.00 . E E . 265 GLN CA 1 1
9 33738 5 1 58 GLN CB C 21.845 -10.217 3.411 1.00 . E E . 265 GLN CB 1 1
9 33739 5 1 58 GLN CD C 22.329 -11.481 5.536 1.00 . E E . 265 GLN CD 1 1
9 33740 5 1 58 GLN CG C 22.597 -10.229 4.727 1.00 . E E . 265 GLN CG 1 1
9 33741 5 1 58 GLN H H 20.498 -7.746 3.241 1.00 . E E . 265 GLN H 1 1
9 33742 5 1 58 GLN HA H 23.153 -8.788 2.503 1.00 . E E . 265 GLN HA 1 1
9 33743 5 1 58 GLN HB2 H 20.790 -10.292 3.625 1.00 . E E . 265 GLN HB2 1 1
9 33744 5 1 58 GLN HB3 H 22.147 -11.085 2.843 1.00 . E E . 265 GLN HB3 1 1
9 33745 5 1 58 GLN HE21 H 22.975 -13.335 5.815 1.00 . E E . 265 GLN HE21 1 1
9 33746 5 1 58 GLN HE22 H 23.835 -12.411 4.634 1.00 . E E . 265 GLN HE22 1 1
9 33747 5 1 58 GLN HG2 H 23.654 -10.169 4.521 1.00 . E E . 265 GLN HG2 1 1
9 33748 5 1 58 GLN HG3 H 22.294 -9.371 5.307 1.00 . E E . 265 GLN HG3 1 1
9 33749 5 1 58 GLN N N 21.475 -7.790 3.162 1.00 . E E . 265 GLN N 1 1
9 33750 5 1 58 GLN NE2 N 23.124 -12.513 5.306 1.00 . E E . 265 GLN NE2 1 1
9 33751 5 1 58 GLN O O 20.365 -9.026 0.900 1.00 . E E . 265 GLN O 1 1
9 33752 5 1 58 GLN OE1 O 21.410 -11.524 6.354 1.00 . E E . 265 GLN OE1 1 1
9 33753 5 1 59 MET C C 22.464 -11.445 -1.318 1.00 . E E . 266 MET C 1 1
9 33754 5 1 59 MET CA C 22.044 -10.007 -1.067 1.00 . E E . 266 MET CA 1 1
9 33755 5 1 59 MET CB C 22.670 -9.104 -2.133 1.00 . E E . 266 MET CB 1 1
9 33756 5 1 59 MET CE C 22.094 -5.099 -3.133 1.00 . E E . 266 MET CE 1 1
9 33757 5 1 59 MET CG C 22.144 -7.681 -2.130 1.00 . E E . 266 MET CG 1 1
9 33758 5 1 59 MET H H 23.395 -9.619 0.508 1.00 . E E . 266 MET H 1 1
9 33759 5 1 59 MET HA H 20.969 -9.939 -1.132 1.00 . E E . 266 MET HA 1 1
9 33760 5 1 59 MET HB2 H 23.737 -9.068 -1.972 1.00 . E E . 266 MET HB2 1 1
9 33761 5 1 59 MET HB3 H 22.479 -9.533 -3.105 1.00 . E E . 266 MET HB3 1 1
9 33762 5 1 59 MET HE1 H 22.295 -4.756 -2.130 1.00 . E E . 266 MET HE1 1 1
9 33763 5 1 59 MET HE2 H 21.029 -5.225 -3.264 1.00 . E E . 266 MET HE2 1 1
9 33764 5 1 59 MET HE3 H 22.461 -4.372 -3.843 1.00 . E E . 266 MET HE3 1 1
9 33765 5 1 59 MET HG2 H 21.078 -7.704 -2.303 1.00 . E E . 266 MET HG2 1 1
9 33766 5 1 59 MET HG3 H 22.343 -7.238 -1.166 1.00 . E E . 266 MET HG3 1 1
9 33767 5 1 59 MET N N 22.443 -9.598 0.266 1.00 . E E . 266 MET N 1 1
9 33768 5 1 59 MET O O 23.598 -11.834 -1.021 1.00 . E E . 266 MET O 1 1
9 33769 5 1 59 MET SD S 22.917 -6.665 -3.404 1.00 . E E . 266 MET SD 1 1
9 33770 5 1 60 ASP C C 21.976 -13.635 -3.780 1.00 . E E . 267 ASP C 1 1
9 33771 5 1 60 ASP CA C 21.858 -13.588 -2.268 1.00 . E E . 267 ASP CA 1 1
9 33772 5 1 60 ASP CB C 20.790 -14.589 -1.815 1.00 . E E . 267 ASP CB 1 1
9 33773 5 1 60 ASP CG C 20.607 -14.655 -0.311 1.00 . E E . 267 ASP CG 1 1
9 33774 5 1 60 ASP H H 20.636 -11.886 -1.975 1.00 . E E . 267 ASP H 1 1
9 33775 5 1 60 ASP HA H 22.808 -13.860 -1.835 1.00 . E E . 267 ASP HA 1 1
9 33776 5 1 60 ASP HB2 H 19.848 -14.320 -2.258 1.00 . E E . 267 ASP HB2 1 1
9 33777 5 1 60 ASP HB3 H 21.069 -15.574 -2.163 1.00 . E E . 267 ASP HB3 1 1
9 33778 5 1 60 ASP N N 21.551 -12.229 -1.854 1.00 . E E . 267 ASP N 1 1
9 33779 5 1 60 ASP O O 21.797 -12.615 -4.446 1.00 . E E . 267 ASP O 1 1
9 33780 5 1 60 ASP OD1 O 19.452 -14.561 0.151 1.00 . E E . 267 ASP OD1 1 1
9 33781 5 1 60 ASP OD2 O 21.608 -14.851 0.412 1.00 . E E . 267 ASP OD2 1 1
9 33782 5 1 61 ALA C C 21.049 -14.561 -6.472 1.00 . E E . 268 ALA C 1 1
9 33783 5 1 61 ALA CA C 22.350 -14.977 -5.774 1.00 . E E . 268 ALA CA 1 1
9 33784 5 1 61 ALA CB C 22.690 -16.418 -6.112 1.00 . E E . 268 ALA CB 1 1
9 33785 5 1 61 ALA H H 22.435 -15.576 -3.741 1.00 . E E . 268 ALA H 1 1
9 33786 5 1 61 ALA HA H 23.152 -14.350 -6.131 1.00 . E E . 268 ALA HA 1 1
9 33787 5 1 61 ALA HB1 H 21.895 -17.064 -5.772 1.00 . E E . 268 ALA HB1 1 1
9 33788 5 1 61 ALA HB2 H 23.613 -16.695 -5.624 1.00 . E E . 268 ALA HB2 1 1
9 33789 5 1 61 ALA HB3 H 22.804 -16.521 -7.181 1.00 . E E . 268 ALA HB3 1 1
9 33790 5 1 61 ALA N N 22.263 -14.806 -4.325 1.00 . E E . 268 ALA N 1 1
9 33791 5 1 61 ALA O O 21.041 -14.276 -7.670 1.00 . E E . 268 ALA O 1 1
9 33792 5 1 62 GLY C C 18.606 -12.818 -6.915 1.00 . E E . 269 GLY C 1 1
9 33793 5 1 62 GLY CA C 18.655 -14.187 -6.259 1.00 . E E . 269 GLY CA 1 1
9 33794 5 1 62 GLY H H 20.045 -14.717 -4.756 1.00 . E E . 269 GLY H 1 1
9 33795 5 1 62 GLY HA2 H 18.391 -14.930 -6.996 1.00 . E E . 269 GLY HA2 1 1
9 33796 5 1 62 GLY HA3 H 17.927 -14.217 -5.463 1.00 . E E . 269 GLY HA3 1 1
9 33797 5 1 62 GLY N N 19.960 -14.520 -5.710 1.00 . E E . 269 GLY N 1 1
9 33798 5 1 62 GLY O O 17.933 -12.640 -7.928 1.00 . E E . 269 GLY O 1 1
9 33799 5 1 63 SER C C 20.106 -10.492 -8.228 1.00 . E E . 270 SER C 1 1
9 33800 5 1 63 SER CA C 19.327 -10.506 -6.916 1.00 . E E . 270 SER CA 1 1
9 33801 5 1 63 SER CB C 19.926 -9.508 -5.921 1.00 . E E . 270 SER CB 1 1
9 33802 5 1 63 SER H H 19.824 -12.031 -5.532 1.00 . E E . 270 SER H 1 1
9 33803 5 1 63 SER HA H 18.304 -10.221 -7.121 1.00 . E E . 270 SER HA 1 1
9 33804 5 1 63 SER HB2 H 20.022 -8.543 -6.396 1.00 . E E . 270 SER HB2 1 1
9 33805 5 1 63 SER HB3 H 19.275 -9.423 -5.064 1.00 . E E . 270 SER HB3 1 1
9 33806 5 1 63 SER HG H 21.825 -9.187 -5.548 1.00 . E E . 270 SER HG 1 1
9 33807 5 1 63 SER N N 19.304 -11.845 -6.345 1.00 . E E . 270 SER N 1 1
9 33808 5 1 63 SER O O 19.729 -9.809 -9.184 1.00 . E E . 270 SER O 1 1
9 33809 5 1 63 SER OG O 21.206 -9.924 -5.480 1.00 . E E . 270 SER OG 1 1
9 33810 5 1 64 PHE C C 21.394 -12.052 -10.584 1.00 . E E . 271 PHE C 1 1
9 33811 5 1 64 PHE CA C 22.064 -11.316 -9.426 1.00 . E E . 271 PHE CA 1 1
9 33812 5 1 64 PHE CB C 23.379 -12.005 -9.059 1.00 . E E . 271 PHE CB 1 1
9 33813 5 1 64 PHE CD1 C 25.127 -10.285 -8.548 1.00 . E E . 271 PHE CD1 1 1
9 33814 5 1 64 PHE CD2 C 24.065 -11.394 -6.725 1.00 . E E . 271 PHE CD2 1 1
9 33815 5 1 64 PHE CE1 C 25.888 -9.550 -7.660 1.00 . E E . 271 PHE CE1 1 1
9 33816 5 1 64 PHE CE2 C 24.823 -10.662 -5.833 1.00 . E E . 271 PHE CE2 1 1
9 33817 5 1 64 PHE CG C 24.209 -11.214 -8.091 1.00 . E E . 271 PHE CG 1 1
9 33818 5 1 64 PHE CZ C 25.735 -9.739 -6.302 1.00 . E E . 271 PHE CZ 1 1
9 33819 5 1 64 PHE H H 21.426 -11.775 -7.464 1.00 . E E . 271 PHE H 1 1
9 33820 5 1 64 PHE HA H 22.277 -10.305 -9.737 1.00 . E E . 271 PHE HA 1 1
9 33821 5 1 64 PHE HB2 H 23.164 -12.963 -8.609 1.00 . E E . 271 PHE HB2 1 1
9 33822 5 1 64 PHE HB3 H 23.962 -12.154 -9.955 1.00 . E E . 271 PHE HB3 1 1
9 33823 5 1 64 PHE HD1 H 25.247 -10.137 -9.610 1.00 . E E . 271 PHE HD1 1 1
9 33824 5 1 64 PHE HD2 H 23.352 -12.117 -6.358 1.00 . E E . 271 PHE HD2 1 1
9 33825 5 1 64 PHE HE1 H 26.602 -8.829 -8.029 1.00 . E E . 271 PHE HE1 1 1
9 33826 5 1 64 PHE HE2 H 24.702 -10.812 -4.770 1.00 . E E . 271 PHE HE2 1 1
9 33827 5 1 64 PHE HZ H 26.328 -9.165 -5.606 1.00 . E E . 271 PHE HZ 1 1
9 33828 5 1 64 PHE N N 21.197 -11.246 -8.257 1.00 . E E . 271 PHE N 1 1
9 33829 5 1 64 PHE O O 21.521 -11.651 -11.743 1.00 . E E . 271 PHE O 1 1
9 33830 5 1 65 SER C C 18.558 -14.095 -10.976 1.00 . E E . 272 SER C 1 1
9 33831 5 1 65 SER CA C 20.040 -13.932 -11.287 1.00 . E E . 272 SER CA 1 1
9 33832 5 1 65 SER CB C 20.733 -15.297 -11.385 1.00 . E E . 272 SER CB 1 1
9 33833 5 1 65 SER H H 20.584 -13.374 -9.324 1.00 . E E . 272 SER H 1 1
9 33834 5 1 65 SER HA H 20.143 -13.418 -12.229 1.00 . E E . 272 SER HA 1 1
9 33835 5 1 65 SER HB2 H 21.796 -15.147 -11.497 1.00 . E E . 272 SER HB2 1 1
9 33836 5 1 65 SER HB3 H 20.545 -15.857 -10.481 1.00 . E E . 272 SER HB3 1 1
9 33837 5 1 65 SER HG H 19.410 -16.451 -12.268 1.00 . E E . 272 SER HG 1 1
9 33838 5 1 65 SER N N 20.683 -13.122 -10.268 1.00 . E E . 272 SER N 1 1
9 33839 5 1 65 SER O O 18.197 -15.052 -10.257 1.00 . E E . 272 SER O 1 1
9 33840 5 1 65 SER OG O 20.260 -16.048 -12.495 1.00 . E E . 272 SER OG 1 1
10 33841 1 1 13 GLY C C -22.473 -6.746 8.904 1.00 . A A . 220 GLY C 1 1
10 33842 1 1 13 GLY CA C -23.159 -8.061 9.210 1.00 . A A . 220 GLY CA 1 1
10 33843 1 1 13 GLY H H -23.716 -7.572 11.152 1.00 . A A . 220 GLY H 1 1
10 33844 1 1 13 GLY HA2 H -22.616 -8.857 8.723 1.00 . A A . 220 GLY HA2 1 1
10 33845 1 1 13 GLY HA3 H -24.162 -8.031 8.816 1.00 . A A . 220 GLY HA3 1 1
10 33846 1 1 13 GLY N N -23.223 -8.343 10.661 1.00 . A A . 220 GLY N 1 1
10 33847 1 1 13 GLY O O -21.319 -6.534 9.282 1.00 . A A . 220 GLY O 1 1
10 33848 1 1 14 GLN C C -22.991 -3.454 8.731 1.00 . A A . 221 GLN C 1 1
10 33849 1 1 14 GLN CA C -22.617 -4.594 7.792 1.00 . A A . 221 GLN CA 1 1
10 33850 1 1 14 GLN CB C -23.086 -4.250 6.372 1.00 . A A . 221 GLN CB 1 1
10 33851 1 1 14 GLN CD C -23.505 -6.480 5.236 1.00 . A A . 221 GLN CD 1 1
10 33852 1 1 14 GLN CG C -22.647 -5.231 5.291 1.00 . A A . 221 GLN CG 1 1
10 33853 1 1 14 GLN H H -24.136 -6.043 8.047 1.00 . A A . 221 GLN H 1 1
10 33854 1 1 14 GLN HA H -21.543 -4.703 7.787 1.00 . A A . 221 GLN HA 1 1
10 33855 1 1 14 GLN HB2 H -24.165 -4.214 6.368 1.00 . A A . 221 GLN HB2 1 1
10 33856 1 1 14 GLN HB3 H -22.706 -3.272 6.114 1.00 . A A . 221 GLN HB3 1 1
10 33857 1 1 14 GLN HE21 H -25.155 -7.212 4.410 1.00 . A A . 221 GLN HE21 1 1
10 33858 1 1 14 GLN HE22 H -24.741 -5.593 3.961 1.00 . A A . 221 GLN HE22 1 1
10 33859 1 1 14 GLN HG2 H -22.703 -4.736 4.334 1.00 . A A . 221 GLN HG2 1 1
10 33860 1 1 14 GLN HG3 H -21.624 -5.522 5.483 1.00 . A A . 221 GLN HG3 1 1
10 33861 1 1 14 GLN N N -23.191 -5.852 8.238 1.00 . A A . 221 GLN N 1 1
10 33862 1 1 14 GLN NE2 N -24.571 -6.425 4.456 1.00 . A A . 221 GLN NE2 1 1
10 33863 1 1 14 GLN O O -24.170 -3.199 8.981 1.00 . A A . 221 GLN O 1 1
10 33864 1 1 14 GLN OE1 O -23.216 -7.482 5.887 1.00 . A A . 221 GLN OE1 1 1
10 33865 1 1 15 LYS C C -21.689 -0.354 9.327 1.00 . A A . 222 LYS C 1 1
10 33866 1 1 15 LYS CA C -22.194 -1.588 10.064 1.00 . A A . 222 LYS CA 1 1
10 33867 1 1 15 LYS CB C -21.473 -1.733 11.405 1.00 . A A . 222 LYS CB 1 1
10 33868 1 1 15 LYS CD C -23.031 -0.193 12.646 1.00 . A A . 222 LYS CD 1 1
10 33869 1 1 15 LYS CE C -23.132 1.026 13.543 1.00 . A A . 222 LYS CE 1 1
10 33870 1 1 15 LYS CG C -21.586 -0.510 12.303 1.00 . A A . 222 LYS CG 1 1
10 33871 1 1 15 LYS H H -21.063 -3.085 9.092 1.00 . A A . 222 LYS H 1 1
10 33872 1 1 15 LYS HA H -23.254 -1.485 10.238 1.00 . A A . 222 LYS HA 1 1
10 33873 1 1 15 LYS HB2 H -21.889 -2.578 11.933 1.00 . A A . 222 LYS HB2 1 1
10 33874 1 1 15 LYS HB3 H -20.429 -1.920 11.216 1.00 . A A . 222 LYS HB3 1 1
10 33875 1 1 15 LYS HD2 H -23.573 0.000 11.732 1.00 . A A . 222 LYS HD2 1 1
10 33876 1 1 15 LYS HD3 H -23.466 -1.041 13.152 1.00 . A A . 222 LYS HD3 1 1
10 33877 1 1 15 LYS HE2 H -22.723 1.876 13.019 1.00 . A A . 222 LYS HE2 1 1
10 33878 1 1 15 LYS HE3 H -24.171 1.209 13.764 1.00 . A A . 222 LYS HE3 1 1
10 33879 1 1 15 LYS HG2 H -21.045 -0.698 13.217 1.00 . A A . 222 LYS HG2 1 1
10 33880 1 1 15 LYS HG3 H -21.152 0.339 11.793 1.00 . A A . 222 LYS HG3 1 1
10 33881 1 1 15 LYS HZ1 H -21.377 0.708 14.630 1.00 . A A . 222 LYS HZ1 1 1
10 33882 1 1 15 LYS HZ2 H -22.753 0.013 15.330 1.00 . A A . 222 LYS HZ2 1 1
10 33883 1 1 15 LYS HZ3 H -22.508 1.684 15.422 1.00 . A A . 222 LYS HZ3 1 1
10 33884 1 1 15 LYS N N -21.984 -2.774 9.250 1.00 . A A . 222 LYS N 1 1
10 33885 1 1 15 LYS NZ N -22.390 0.844 14.819 1.00 . A A . 222 LYS NZ 1 1
10 33886 1 1 15 LYS O O -20.518 -0.282 8.961 1.00 . A A . 222 LYS O 1 1
10 33887 1 1 16 PHE C C -22.537 3.054 9.227 1.00 . A A . 223 PHE C 1 1
10 33888 1 1 16 PHE CA C -22.212 1.823 8.389 1.00 . A A . 223 PHE CA 1 1
10 33889 1 1 16 PHE CB C -22.966 1.901 7.060 1.00 . A A . 223 PHE CB 1 1
10 33890 1 1 16 PHE CD1 C -23.869 -0.024 5.734 1.00 . A A . 223 PHE CD1 1 1
10 33891 1 1 16 PHE CD2 C -21.507 0.289 5.802 1.00 . A A . 223 PHE CD2 1 1
10 33892 1 1 16 PHE CE1 C -23.702 -1.132 4.929 1.00 . A A . 223 PHE CE1 1 1
10 33893 1 1 16 PHE CE2 C -21.333 -0.819 4.998 1.00 . A A . 223 PHE CE2 1 1
10 33894 1 1 16 PHE CG C -22.776 0.699 6.179 1.00 . A A . 223 PHE CG 1 1
10 33895 1 1 16 PHE CZ C -22.433 -1.531 4.561 1.00 . A A . 223 PHE CZ 1 1
10 33896 1 1 16 PHE H H -23.494 0.500 9.432 1.00 . A A . 223 PHE H 1 1
10 33897 1 1 16 PHE HA H -21.150 1.797 8.194 1.00 . A A . 223 PHE HA 1 1
10 33898 1 1 16 PHE HB2 H -24.022 2.000 7.259 1.00 . A A . 223 PHE HB2 1 1
10 33899 1 1 16 PHE HB3 H -22.627 2.769 6.515 1.00 . A A . 223 PHE HB3 1 1
10 33900 1 1 16 PHE HD1 H -24.862 0.287 6.021 1.00 . A A . 223 PHE HD1 1 1
10 33901 1 1 16 PHE HD2 H -20.647 0.845 6.143 1.00 . A A . 223 PHE HD2 1 1
10 33902 1 1 16 PHE HE1 H -24.563 -1.688 4.589 1.00 . A A . 223 PHE HE1 1 1
10 33903 1 1 16 PHE HE2 H -20.340 -1.130 4.712 1.00 . A A . 223 PHE HE2 1 1
10 33904 1 1 16 PHE HZ H -22.300 -2.398 3.931 1.00 . A A . 223 PHE HZ 1 1
10 33905 1 1 16 PHE N N -22.574 0.608 9.106 1.00 . A A . 223 PHE N 1 1
10 33906 1 1 16 PHE O O -23.635 3.172 9.772 1.00 . A A . 223 PHE O 1 1
10 33907 1 1 17 GLY C C -22.390 6.250 9.095 1.00 . A A . 224 GLY C 1 1
10 33908 1 1 17 GLY CA C -21.799 5.210 10.022 1.00 . A A . 224 GLY CA 1 1
10 33909 1 1 17 GLY H H -20.684 3.759 8.967 1.00 . A A . 224 GLY H 1 1
10 33910 1 1 17 GLY HA2 H -22.476 5.046 10.846 1.00 . A A . 224 GLY HA2 1 1
10 33911 1 1 17 GLY HA3 H -20.859 5.578 10.405 1.00 . A A . 224 GLY HA3 1 1
10 33912 1 1 17 GLY N N -21.570 3.955 9.340 1.00 . A A . 224 GLY N 1 1
10 33913 1 1 17 GLY O O -23.611 6.361 8.976 1.00 . A A . 224 GLY O 1 1
10 33914 1 1 18 GLU C C -21.116 8.041 6.234 1.00 . A A . 225 GLU C 1 1
10 33915 1 1 18 GLU CA C -22.003 8.002 7.473 1.00 . A A . 225 GLU CA 1 1
10 33916 1 1 18 GLU CB C -22.078 9.389 8.113 1.00 . A A . 225 GLU CB 1 1
10 33917 1 1 18 GLU CD C -22.781 11.801 7.837 1.00 . A A . 225 GLU CD 1 1
10 33918 1 1 18 GLU CG C -22.616 10.455 7.170 1.00 . A A . 225 GLU CG 1 1
10 33919 1 1 18 GLU H H -20.568 6.900 8.576 1.00 . A A . 225 GLU H 1 1
10 33920 1 1 18 GLU HA H -22.996 7.710 7.169 1.00 . A A . 225 GLU HA 1 1
10 33921 1 1 18 GLU HB2 H -22.724 9.342 8.977 1.00 . A A . 225 GLU HB2 1 1
10 33922 1 1 18 GLU HB3 H -21.088 9.683 8.428 1.00 . A A . 225 GLU HB3 1 1
10 33923 1 1 18 GLU HG2 H -21.928 10.566 6.345 1.00 . A A . 225 GLU HG2 1 1
10 33924 1 1 18 GLU HG3 H -23.576 10.134 6.795 1.00 . A A . 225 GLU HG3 1 1
10 33925 1 1 18 GLU N N -21.534 7.011 8.428 1.00 . A A . 225 GLU N 1 1
10 33926 1 1 18 GLU O O -19.888 8.075 6.328 1.00 . A A . 225 GLU O 1 1
10 33927 1 1 18 GLU OE1 O -23.830 12.028 8.474 1.00 . A A . 225 GLU OE1 1 1
10 33928 1 1 18 GLU OE2 O -21.873 12.648 7.714 1.00 . A A . 225 GLU OE2 1 1
10 33929 1 1 19 MET C C -21.572 9.380 3.065 1.00 . A A . 226 MET C 1 1
10 33930 1 1 19 MET CA C -21.063 8.148 3.805 1.00 . A A . 226 MET CA 1 1
10 33931 1 1 19 MET CB C -21.268 6.883 2.970 1.00 . A A . 226 MET CB 1 1
10 33932 1 1 19 MET CE C -22.508 5.369 0.358 1.00 . A A . 226 MET CE 1 1
10 33933 1 1 19 MET CG C -20.581 6.926 1.620 1.00 . A A . 226 MET CG 1 1
10 33934 1 1 19 MET H H -22.731 7.940 5.077 1.00 . A A . 226 MET H 1 1
10 33935 1 1 19 MET HA H -20.007 8.271 4.002 1.00 . A A . 226 MET HA 1 1
10 33936 1 1 19 MET HB2 H -20.876 6.040 3.518 1.00 . A A . 226 MET HB2 1 1
10 33937 1 1 19 MET HB3 H -22.322 6.733 2.809 1.00 . A A . 226 MET HB3 1 1
10 33938 1 1 19 MET HE1 H -23.059 5.342 1.286 1.00 . A A . 226 MET HE1 1 1
10 33939 1 1 19 MET HE2 H -22.751 4.496 -0.231 1.00 . A A . 226 MET HE2 1 1
10 33940 1 1 19 MET HE3 H -22.774 6.259 -0.193 1.00 . A A . 226 MET HE3 1 1
10 33941 1 1 19 MET HG2 H -21.017 7.723 1.036 1.00 . A A . 226 MET HG2 1 1
10 33942 1 1 19 MET HG3 H -19.534 7.128 1.773 1.00 . A A . 226 MET HG3 1 1
10 33943 1 1 19 MET N N -21.754 8.028 5.078 1.00 . A A . 226 MET N 1 1
10 33944 1 1 19 MET O O -22.779 9.620 3.011 1.00 . A A . 226 MET O 1 1
10 33945 1 1 19 MET SD S -20.751 5.384 0.705 1.00 . A A . 226 MET SD 1 1
10 33946 1 1 20 LYS C C -20.541 11.376 0.393 1.00 . A A . 227 LYS C 1 1
10 33947 1 1 20 LYS CA C -21.020 11.406 1.840 1.00 . A A . 227 LYS CA 1 1
10 33948 1 1 20 LYS CB C -20.411 12.606 2.567 1.00 . A A . 227 LYS CB 1 1
10 33949 1 1 20 LYS CD C -20.258 13.941 4.701 1.00 . A A . 227 LYS CD 1 1
10 33950 1 1 20 LYS CE C -20.416 15.288 4.012 1.00 . A A . 227 LYS CE 1 1
10 33951 1 1 20 LYS CG C -20.985 12.828 3.958 1.00 . A A . 227 LYS CG 1 1
10 33952 1 1 20 LYS H H -19.706 9.930 2.602 1.00 . A A . 227 LYS H 1 1
10 33953 1 1 20 LYS HA H -22.096 11.492 1.852 1.00 . A A . 227 LYS HA 1 1
10 33954 1 1 20 LYS HB2 H -19.346 12.453 2.660 1.00 . A A . 227 LYS HB2 1 1
10 33955 1 1 20 LYS HB3 H -20.588 13.496 1.981 1.00 . A A . 227 LYS HB3 1 1
10 33956 1 1 20 LYS HD2 H -20.659 14.012 5.701 1.00 . A A . 227 LYS HD2 1 1
10 33957 1 1 20 LYS HD3 H -19.207 13.694 4.752 1.00 . A A . 227 LYS HD3 1 1
10 33958 1 1 20 LYS HE2 H -19.889 16.034 4.589 1.00 . A A . 227 LYS HE2 1 1
10 33959 1 1 20 LYS HE3 H -19.980 15.227 3.026 1.00 . A A . 227 LYS HE3 1 1
10 33960 1 1 20 LYS HG2 H -22.027 13.094 3.867 1.00 . A A . 227 LYS HG2 1 1
10 33961 1 1 20 LYS HG3 H -20.894 11.912 4.522 1.00 . A A . 227 LYS HG3 1 1
10 33962 1 1 20 LYS HZ1 H -22.313 15.633 4.814 1.00 . A A . 227 LYS HZ1 1 1
10 33963 1 1 20 LYS HZ2 H -22.337 15.073 3.217 1.00 . A A . 227 LYS HZ2 1 1
10 33964 1 1 20 LYS HZ3 H -21.905 16.675 3.546 1.00 . A A . 227 LYS HZ3 1 1
10 33965 1 1 20 LYS N N -20.656 10.175 2.530 1.00 . A A . 227 LYS N 1 1
10 33966 1 1 20 LYS NZ N -21.842 15.695 3.888 1.00 . A A . 227 LYS NZ 1 1
10 33967 1 1 20 LYS O O -19.367 11.121 0.132 1.00 . A A . 227 LYS O 1 1
10 33968 1 1 21 THR C C -21.727 12.882 -2.637 1.00 . A A . 228 THR C 1 1
10 33969 1 1 21 THR CA C -21.124 11.650 -1.956 1.00 . A A . 228 THR CA 1 1
10 33970 1 1 21 THR CB C -21.642 10.368 -2.647 1.00 . A A . 228 THR CB 1 1
10 33971 1 1 21 THR CG2 C -20.817 9.158 -2.235 1.00 . A A . 228 THR CG2 1 1
10 33972 1 1 21 THR H H -22.375 11.822 -0.263 1.00 . A A . 228 THR H 1 1
10 33973 1 1 21 THR HA H -20.049 11.680 -2.061 1.00 . A A . 228 THR HA 1 1
10 33974 1 1 21 THR HB H -21.556 10.491 -3.716 1.00 . A A . 228 THR HB 1 1
10 33975 1 1 21 THR HG1 H -23.216 9.202 -2.395 1.00 . A A . 228 THR HG1 1 1
10 33976 1 1 21 THR HG21 H -19.787 9.311 -2.519 1.00 . A A . 228 THR HG21 1 1
10 33977 1 1 21 THR HG22 H -21.199 8.277 -2.728 1.00 . A A . 228 THR HG22 1 1
10 33978 1 1 21 THR HG23 H -20.880 9.027 -1.165 1.00 . A A . 228 THR HG23 1 1
10 33979 1 1 21 THR N N -21.450 11.636 -0.536 1.00 . A A . 228 THR N 1 1
10 33980 1 1 21 THR O O -22.894 13.215 -2.408 1.00 . A A . 228 THR O 1 1
10 33981 1 1 21 THR OG1 O -23.020 10.143 -2.313 1.00 . A A . 228 THR OG1 1 1
10 33982 1 1 22 ASP C C -20.805 14.792 -5.596 1.00 . A A . 229 ASP C 1 1
10 33983 1 1 22 ASP CA C -21.460 14.702 -4.226 1.00 . A A . 229 ASP CA 1 1
10 33984 1 1 22 ASP CB C -21.285 16.038 -3.485 1.00 . A A . 229 ASP CB 1 1
10 33985 1 1 22 ASP CG C -19.836 16.458 -3.298 1.00 . A A . 229 ASP CG 1 1
10 33986 1 1 22 ASP H H -19.978 13.341 -3.516 1.00 . A A . 229 ASP H 1 1
10 33987 1 1 22 ASP HA H -22.516 14.527 -4.369 1.00 . A A . 229 ASP HA 1 1
10 33988 1 1 22 ASP HB2 H -21.788 16.813 -4.041 1.00 . A A . 229 ASP HB2 1 1
10 33989 1 1 22 ASP HB3 H -21.741 15.956 -2.508 1.00 . A A . 229 ASP HB3 1 1
10 33990 1 1 22 ASP N N -20.935 13.578 -3.448 1.00 . A A . 229 ASP N 1 1
10 33991 1 1 22 ASP O O -19.735 14.235 -5.818 1.00 . A A . 229 ASP O 1 1
10 33992 1 1 22 ASP OD1 O -19.239 17.029 -4.241 1.00 . A A . 229 ASP OD1 1 1
10 33993 1 1 22 ASP OD2 O -19.305 16.269 -2.187 1.00 . A A . 229 ASP OD2 1 1
10 33994 1 1 23 ASP C C -20.550 14.505 -8.589 1.00 . A A . 230 ASP C 1 1
10 33995 1 1 23 ASP CA C -20.954 15.779 -7.848 1.00 . A A . 230 ASP CA 1 1
10 33996 1 1 23 ASP CB C -19.771 16.744 -7.762 1.00 . A A . 230 ASP CB 1 1
10 33997 1 1 23 ASP CG C -19.436 17.382 -9.096 1.00 . A A . 230 ASP CG 1 1
10 33998 1 1 23 ASP H H -22.374 15.816 -6.280 1.00 . A A . 230 ASP H 1 1
10 33999 1 1 23 ASP HA H -21.745 16.255 -8.406 1.00 . A A . 230 ASP HA 1 1
10 34000 1 1 23 ASP HB2 H -20.006 17.528 -7.058 1.00 . A A . 230 ASP HB2 1 1
10 34001 1 1 23 ASP HB3 H -18.906 16.204 -7.415 1.00 . A A . 230 ASP HB3 1 1
10 34002 1 1 23 ASP N N -21.479 15.488 -6.511 1.00 . A A . 230 ASP N 1 1
10 34003 1 1 23 ASP O O -19.409 14.359 -9.027 1.00 . A A . 230 ASP O 1 1
10 34004 1 1 23 ASP OD1 O -18.475 16.941 -9.758 1.00 . A A . 230 ASP OD1 1 1
10 34005 1 1 23 ASP OD2 O -20.128 18.344 -9.484 1.00 . A A . 230 ASP OD2 1 1
10 34006 1 1 24 HIS C C -20.335 11.406 -8.700 1.00 . A A . 231 HIS C 1 1
10 34007 1 1 24 HIS CA C -21.290 12.331 -9.447 1.00 . A A . 231 HIS CA 1 1
10 34008 1 1 24 HIS CB C -20.760 12.584 -10.867 1.00 . A A . 231 HIS CB 1 1
10 34009 1 1 24 HIS CD2 C -22.054 14.569 -11.924 1.00 . A A . 231 HIS CD2 1 1
10 34010 1 1 24 HIS CE1 C -23.256 13.437 -13.363 1.00 . A A . 231 HIS CE1 1 1
10 34011 1 1 24 HIS CG C -21.736 13.261 -11.780 1.00 . A A . 231 HIS CG 1 1
10 34012 1 1 24 HIS H H -22.374 13.749 -8.300 1.00 . A A . 231 HIS H 1 1
10 34013 1 1 24 HIS HA H -22.248 11.838 -9.521 1.00 . A A . 231 HIS HA 1 1
10 34014 1 1 24 HIS HB2 H -19.880 13.207 -10.808 1.00 . A A . 231 HIS HB2 1 1
10 34015 1 1 24 HIS HB3 H -20.490 11.637 -11.313 1.00 . A A . 231 HIS HB3 1 1
10 34016 1 1 24 HIS HD1 H -22.499 11.604 -12.839 1.00 . A A . 231 HIS HD1 1 1
10 34017 1 1 24 HIS HD2 H -21.638 15.394 -11.363 1.00 . A A . 231 HIS HD2 1 1
10 34018 1 1 24 HIS HE1 H -23.957 13.188 -14.146 1.00 . A A . 231 HIS HE1 1 1
10 34019 1 1 24 HIS HE2 H -23.343 15.485 -13.308 1.00 . A A . 231 HIS HE2 1 1
10 34020 1 1 24 HIS N N -21.502 13.586 -8.720 1.00 . A A . 231 HIS N 1 1
10 34021 1 1 24 HIS ND1 N -22.507 12.580 -12.696 1.00 . A A . 231 HIS ND1 1 1
10 34022 1 1 24 HIS NE2 N -23.002 14.651 -12.913 1.00 . A A . 231 HIS NE2 1 1
10 34023 1 1 24 HIS O O -19.610 10.621 -9.312 1.00 . A A . 231 HIS O 1 1
10 34024 1 1 25 SER C C -20.270 9.210 -6.568 1.00 . A A . 232 SER C 1 1
10 34025 1 1 25 SER CA C -19.585 10.567 -6.560 1.00 . A A . 232 SER CA 1 1
10 34026 1 1 25 SER CB C -19.458 11.071 -5.125 1.00 . A A . 232 SER CB 1 1
10 34027 1 1 25 SER H H -20.848 12.215 -6.947 1.00 . A A . 232 SER H 1 1
10 34028 1 1 25 SER HA H -18.598 10.463 -6.987 1.00 . A A . 232 SER HA 1 1
10 34029 1 1 25 SER HB2 H -20.405 11.480 -4.811 1.00 . A A . 232 SER HB2 1 1
10 34030 1 1 25 SER HB3 H -19.190 10.248 -4.480 1.00 . A A . 232 SER HB3 1 1
10 34031 1 1 25 SER HG H -18.680 12.808 -5.618 1.00 . A A . 232 SER HG 1 1
10 34032 1 1 25 SER N N -20.331 11.504 -7.379 1.00 . A A . 232 SER N 1 1
10 34033 1 1 25 SER O O -21.495 9.119 -6.479 1.00 . A A . 232 SER O 1 1
10 34034 1 1 25 SER OG O -18.477 12.080 -5.008 1.00 . A A . 232 SER OG 1 1
10 34035 1 1 26 ILE C C -19.424 6.022 -5.547 1.00 . A A . 233 ILE C 1 1
10 34036 1 1 26 ILE CA C -20.006 6.814 -6.705 1.00 . A A . 233 ILE CA 1 1
10 34037 1 1 26 ILE CB C -19.680 6.117 -8.040 1.00 . A A . 233 ILE CB 1 1
10 34038 1 1 26 ILE CD1 C -19.843 6.435 -10.559 1.00 . A A . 233 ILE CD1 1 1
10 34039 1 1 26 ILE CG1 C -20.301 6.900 -9.198 1.00 . A A . 233 ILE CG1 1 1
10 34040 1 1 26 ILE CG2 C -20.185 4.680 -8.033 1.00 . A A . 233 ILE CG2 1 1
10 34041 1 1 26 ILE H H -18.508 8.300 -6.754 1.00 . A A . 233 ILE H 1 1
10 34042 1 1 26 ILE HA H -21.079 6.868 -6.596 1.00 . A A . 233 ILE HA 1 1
10 34043 1 1 26 ILE HB H -18.608 6.096 -8.162 1.00 . A A . 233 ILE HB 1 1
10 34044 1 1 26 ILE HD11 H -20.314 7.038 -11.319 1.00 . A A . 233 ILE HD11 1 1
10 34045 1 1 26 ILE HD12 H -20.116 5.401 -10.696 1.00 . A A . 233 ILE HD12 1 1
10 34046 1 1 26 ILE HD13 H -18.771 6.539 -10.630 1.00 . A A . 233 ILE HD13 1 1
10 34047 1 1 26 ILE HG12 H -21.374 6.797 -9.159 1.00 . A A . 233 ILE HG12 1 1
10 34048 1 1 26 ILE HG13 H -20.040 7.943 -9.098 1.00 . A A . 233 ILE HG13 1 1
10 34049 1 1 26 ILE HG21 H -19.946 4.209 -8.975 1.00 . A A . 233 ILE HG21 1 1
10 34050 1 1 26 ILE HG22 H -21.256 4.675 -7.888 1.00 . A A . 233 ILE HG22 1 1
10 34051 1 1 26 ILE HG23 H -19.710 4.137 -7.229 1.00 . A A . 233 ILE HG23 1 1
10 34052 1 1 26 ILE N N -19.479 8.163 -6.686 1.00 . A A . 233 ILE N 1 1
10 34053 1 1 26 ILE O O -18.208 5.861 -5.443 1.00 . A A . 233 ILE O 1 1
10 34054 1 1 27 ALA C C -20.760 3.642 -3.205 1.00 . A A . 234 ALA C 1 1
10 34055 1 1 27 ALA CA C -19.857 4.833 -3.489 1.00 . A A . 234 ALA CA 1 1
10 34056 1 1 27 ALA CB C -19.830 5.779 -2.307 1.00 . A A . 234 ALA CB 1 1
10 34057 1 1 27 ALA H H -21.250 5.662 -4.834 1.00 . A A . 234 ALA H 1 1
10 34058 1 1 27 ALA HA H -18.850 4.480 -3.653 1.00 . A A . 234 ALA HA 1 1
10 34059 1 1 27 ALA HB1 H -20.832 6.127 -2.104 1.00 . A A . 234 ALA HB1 1 1
10 34060 1 1 27 ALA HB2 H -19.195 6.622 -2.535 1.00 . A A . 234 ALA HB2 1 1
10 34061 1 1 27 ALA HB3 H -19.446 5.262 -1.440 1.00 . A A . 234 ALA HB3 1 1
10 34062 1 1 27 ALA N N -20.290 5.540 -4.677 1.00 . A A . 234 ALA N 1 1
10 34063 1 1 27 ALA O O -21.984 3.742 -3.307 1.00 . A A . 234 ALA O 1 1
10 34064 1 1 28 MET C C -20.451 0.780 -1.182 1.00 . A A . 235 MET C 1 1
10 34065 1 1 28 MET CA C -20.920 1.327 -2.521 1.00 . A A . 235 MET CA 1 1
10 34066 1 1 28 MET CB C -20.780 0.269 -3.625 1.00 . A A . 235 MET CB 1 1
10 34067 1 1 28 MET CE C -22.299 -3.276 -2.028 1.00 . A A . 235 MET CE 1 1
10 34068 1 1 28 MET CG C -21.638 -0.974 -3.416 1.00 . A A . 235 MET CG 1 1
10 34069 1 1 28 MET H H -19.178 2.487 -2.824 1.00 . A A . 235 MET H 1 1
10 34070 1 1 28 MET HA H -21.959 1.613 -2.435 1.00 . A A . 235 MET HA 1 1
10 34071 1 1 28 MET HB2 H -21.058 0.714 -4.568 1.00 . A A . 235 MET HB2 1 1
10 34072 1 1 28 MET HB3 H -19.748 -0.040 -3.675 1.00 . A A . 235 MET HB3 1 1
10 34073 1 1 28 MET HE1 H -22.017 -4.060 -1.340 1.00 . A A . 235 MET HE1 1 1
10 34074 1 1 28 MET HE2 H -22.562 -3.711 -2.980 1.00 . A A . 235 MET HE2 1 1
10 34075 1 1 28 MET HE3 H -23.147 -2.738 -1.631 1.00 . A A . 235 MET HE3 1 1
10 34076 1 1 28 MET HG2 H -22.604 -0.668 -3.044 1.00 . A A . 235 MET HG2 1 1
10 34077 1 1 28 MET HG3 H -21.764 -1.469 -4.368 1.00 . A A . 235 MET HG3 1 1
10 34078 1 1 28 MET N N -20.159 2.518 -2.859 1.00 . A A . 235 MET N 1 1
10 34079 1 1 28 MET O O -19.250 0.614 -0.954 1.00 . A A . 235 MET O 1 1
10 34080 1 1 28 MET SD S -20.925 -2.148 -2.245 1.00 . A A . 235 MET SD 1 1
10 34081 1 1 29 GLN C C -21.643 -1.414 1.162 1.00 . A A . 236 GLN C 1 1
10 34082 1 1 29 GLN CA C -21.087 -0.009 1.021 1.00 . A A . 236 GLN CA 1 1
10 34083 1 1 29 GLN CB C -21.695 0.875 2.110 1.00 . A A . 236 GLN CB 1 1
10 34084 1 1 29 GLN CD C -21.831 3.139 3.195 1.00 . A A . 236 GLN CD 1 1
10 34085 1 1 29 GLN CG C -21.199 2.308 2.097 1.00 . A A . 236 GLN CG 1 1
10 34086 1 1 29 GLN H H -22.336 0.685 -0.534 1.00 . A A . 236 GLN H 1 1
10 34087 1 1 29 GLN HA H -20.016 -0.035 1.136 1.00 . A A . 236 GLN HA 1 1
10 34088 1 1 29 GLN HB2 H -22.767 0.889 1.987 1.00 . A A . 236 GLN HB2 1 1
10 34089 1 1 29 GLN HB3 H -21.460 0.446 3.076 1.00 . A A . 236 GLN HB3 1 1
10 34090 1 1 29 GLN HE21 H -21.564 3.753 5.061 1.00 . A A . 236 GLN HE21 1 1
10 34091 1 1 29 GLN HE22 H -20.322 2.736 4.414 1.00 . A A . 236 GLN HE22 1 1
10 34092 1 1 29 GLN HG2 H -20.125 2.310 2.232 1.00 . A A . 236 GLN HG2 1 1
10 34093 1 1 29 GLN HG3 H -21.442 2.752 1.144 1.00 . A A . 236 GLN HG3 1 1
10 34094 1 1 29 GLN N N -21.398 0.524 -0.294 1.00 . A A . 236 GLN N 1 1
10 34095 1 1 29 GLN NE2 N -21.172 3.215 4.336 1.00 . A A . 236 GLN NE2 1 1
10 34096 1 1 29 GLN O O -22.834 -1.639 0.943 1.00 . A A . 236 GLN O 1 1
10 34097 1 1 29 GLN OE1 O -22.902 3.714 3.017 1.00 . A A . 236 GLN OE1 1 1
10 34098 1 1 30 GLY C C -20.489 -4.739 1.016 1.00 . A A . 237 GLY C 1 1
10 34099 1 1 30 GLY CA C -21.253 -3.696 1.792 1.00 . A A . 237 GLY CA 1 1
10 34100 1 1 30 GLY H H -19.830 -2.143 1.582 1.00 . A A . 237 GLY H 1 1
10 34101 1 1 30 GLY HA2 H -21.144 -3.898 2.847 1.00 . A A . 237 GLY HA2 1 1
10 34102 1 1 30 GLY HA3 H -22.298 -3.761 1.529 1.00 . A A . 237 GLY HA3 1 1
10 34103 1 1 30 GLY N N -20.789 -2.354 1.524 1.00 . A A . 237 GLY N 1 1
10 34104 1 1 30 GLY O O -19.319 -4.547 0.681 1.00 . A A . 237 GLY O 1 1
10 34105 1 1 31 ILE C C -21.231 -7.254 -1.268 1.00 . A A . 238 ILE C 1 1
10 34106 1 1 31 ILE CA C -20.512 -6.952 0.039 1.00 . A A . 238 ILE CA 1 1
10 34107 1 1 31 ILE CB C -20.494 -8.230 0.906 1.00 . A A . 238 ILE CB 1 1
10 34108 1 1 31 ILE CD1 C -19.844 -9.097 3.210 1.00 . A A . 238 ILE CD1 1 1
10 34109 1 1 31 ILE CG1 C -19.723 -7.975 2.203 1.00 . A A . 238 ILE CG1 1 1
10 34110 1 1 31 ILE CG2 C -19.872 -9.393 0.133 1.00 . A A . 238 ILE CG2 1 1
10 34111 1 1 31 ILE H H -22.087 -5.931 0.999 1.00 . A A . 238 ILE H 1 1
10 34112 1 1 31 ILE HA H -19.492 -6.671 -0.176 1.00 . A A . 238 ILE HA 1 1
10 34113 1 1 31 ILE HB H -21.513 -8.490 1.145 1.00 . A A . 238 ILE HB 1 1
10 34114 1 1 31 ILE HD11 H -19.464 -10.012 2.780 1.00 . A A . 238 ILE HD11 1 1
10 34115 1 1 31 ILE HD12 H -20.881 -9.228 3.479 1.00 . A A . 238 ILE HD12 1 1
10 34116 1 1 31 ILE HD13 H -19.272 -8.850 4.093 1.00 . A A . 238 ILE HD13 1 1
10 34117 1 1 31 ILE HG12 H -18.678 -7.848 1.974 1.00 . A A . 238 ILE HG12 1 1
10 34118 1 1 31 ILE HG13 H -20.098 -7.073 2.665 1.00 . A A . 238 ILE HG13 1 1
10 34119 1 1 31 ILE HG21 H -18.860 -9.138 -0.147 1.00 . A A . 238 ILE HG21 1 1
10 34120 1 1 31 ILE HG22 H -20.452 -9.585 -0.759 1.00 . A A . 238 ILE HG22 1 1
10 34121 1 1 31 ILE HG23 H -19.862 -10.275 0.755 1.00 . A A . 238 ILE HG23 1 1
10 34122 1 1 31 ILE N N -21.146 -5.850 0.736 1.00 . A A . 238 ILE N 1 1
10 34123 1 1 31 ILE O O -22.458 -7.377 -1.297 1.00 . A A . 238 ILE O 1 1
10 34124 1 1 32 VAL C C -20.347 -9.204 -3.858 1.00 . A A . 239 VAL C 1 1
10 34125 1 1 32 VAL CA C -20.994 -7.854 -3.601 1.00 . A A . 239 VAL CA 1 1
10 34126 1 1 32 VAL CB C -20.700 -6.909 -4.787 1.00 . A A . 239 VAL CB 1 1
10 34127 1 1 32 VAL CG1 C -21.270 -7.471 -6.080 1.00 . A A . 239 VAL CG1 1 1
10 34128 1 1 32 VAL CG2 C -21.252 -5.520 -4.521 1.00 . A A . 239 VAL CG2 1 1
10 34129 1 1 32 VAL H H -19.529 -7.075 -2.292 1.00 . A A . 239 VAL H 1 1
10 34130 1 1 32 VAL HA H -22.064 -7.979 -3.504 1.00 . A A . 239 VAL HA 1 1
10 34131 1 1 32 VAL HB H -19.628 -6.831 -4.898 1.00 . A A . 239 VAL HB 1 1
10 34132 1 1 32 VAL HG11 H -20.825 -8.435 -6.281 1.00 . A A . 239 VAL HG11 1 1
10 34133 1 1 32 VAL HG12 H -21.050 -6.797 -6.894 1.00 . A A . 239 VAL HG12 1 1
10 34134 1 1 32 VAL HG13 H -22.340 -7.582 -5.983 1.00 . A A . 239 VAL HG13 1 1
10 34135 1 1 32 VAL HG21 H -22.321 -5.579 -4.379 1.00 . A A . 239 VAL HG21 1 1
10 34136 1 1 32 VAL HG22 H -21.035 -4.880 -5.363 1.00 . A A . 239 VAL HG22 1 1
10 34137 1 1 32 VAL HG23 H -20.792 -5.114 -3.631 1.00 . A A . 239 VAL HG23 1 1
10 34138 1 1 32 VAL N N -20.473 -7.343 -2.346 1.00 . A A . 239 VAL N 1 1
10 34139 1 1 32 VAL O O -19.126 -9.292 -3.998 1.00 . A A . 239 VAL O 1 1
10 34140 1 1 33 GLY C C -21.344 -12.479 -4.945 1.00 . A A . 240 GLY C 1 1
10 34141 1 1 33 GLY CA C -20.595 -11.579 -3.995 1.00 . A A . 240 GLY CA 1 1
10 34142 1 1 33 GLY H H -22.124 -10.122 -3.903 1.00 . A A . 240 GLY H 1 1
10 34143 1 1 33 GLY HA2 H -19.573 -11.503 -4.321 1.00 . A A . 240 GLY HA2 1 1
10 34144 1 1 33 GLY HA3 H -20.613 -12.023 -3.010 1.00 . A A . 240 GLY HA3 1 1
10 34145 1 1 33 GLY N N -21.153 -10.250 -3.913 1.00 . A A . 240 GLY N 1 1
10 34146 1 1 33 GLY O O -22.497 -12.211 -5.291 1.00 . A A . 240 GLY O 1 1
10 34147 1 1 34 VAL C C -22.392 -15.268 -5.385 1.00 . A A . 241 VAL C 1 1
10 34148 1 1 34 VAL CA C -21.319 -14.561 -6.202 1.00 . A A . 241 VAL CA 1 1
10 34149 1 1 34 VAL CB C -20.294 -15.598 -6.715 1.00 . A A . 241 VAL CB 1 1
10 34150 1 1 34 VAL CG1 C -20.977 -16.685 -7.532 1.00 . A A . 241 VAL CG1 1 1
10 34151 1 1 34 VAL CG2 C -19.208 -14.919 -7.532 1.00 . A A . 241 VAL CG2 1 1
10 34152 1 1 34 VAL H H -19.741 -13.658 -5.120 1.00 . A A . 241 VAL H 1 1
10 34153 1 1 34 VAL HA H -21.777 -14.073 -7.049 1.00 . A A . 241 VAL HA 1 1
10 34154 1 1 34 VAL HB H -19.829 -16.066 -5.860 1.00 . A A . 241 VAL HB 1 1
10 34155 1 1 34 VAL HG11 H -21.707 -17.192 -6.918 1.00 . A A . 241 VAL HG11 1 1
10 34156 1 1 34 VAL HG12 H -20.239 -17.394 -7.875 1.00 . A A . 241 VAL HG12 1 1
10 34157 1 1 34 VAL HG13 H -21.470 -16.238 -8.384 1.00 . A A . 241 VAL HG13 1 1
10 34158 1 1 34 VAL HG21 H -19.649 -14.455 -8.400 1.00 . A A . 241 VAL HG21 1 1
10 34159 1 1 34 VAL HG22 H -18.480 -15.653 -7.846 1.00 . A A . 241 VAL HG22 1 1
10 34160 1 1 34 VAL HG23 H -18.721 -14.166 -6.929 1.00 . A A . 241 VAL HG23 1 1
10 34161 1 1 34 VAL N N -20.682 -13.548 -5.374 1.00 . A A . 241 VAL N 1 1
10 34162 1 1 34 VAL O O -23.491 -15.545 -5.867 1.00 . A A . 241 VAL O 1 1
10 34163 1 1 35 ALA C C -23.038 -15.242 -1.934 1.00 . A A . 242 ALA C 1 1
10 34164 1 1 35 ALA CA C -22.983 -16.107 -3.183 1.00 . A A . 242 ALA CA 1 1
10 34165 1 1 35 ALA CB C -22.566 -17.527 -2.834 1.00 . A A . 242 ALA CB 1 1
10 34166 1 1 35 ALA H H -21.149 -15.310 -3.830 1.00 . A A . 242 ALA H 1 1
10 34167 1 1 35 ALA HA H -23.962 -16.138 -3.640 1.00 . A A . 242 ALA HA 1 1
10 34168 1 1 35 ALA HB1 H -23.278 -17.953 -2.144 1.00 . A A . 242 ALA HB1 1 1
10 34169 1 1 35 ALA HB2 H -21.587 -17.512 -2.377 1.00 . A A . 242 ALA HB2 1 1
10 34170 1 1 35 ALA HB3 H -22.535 -18.123 -3.733 1.00 . A A . 242 ALA HB3 1 1
10 34171 1 1 35 ALA N N -22.056 -15.527 -4.131 1.00 . A A . 242 ALA N 1 1
10 34172 1 1 35 ALA O O -22.003 -14.859 -1.396 1.00 . A A . 242 ALA O 1 1
10 34173 1 1 36 GLN C C -23.851 -14.699 0.934 1.00 . A A . 243 GLN C 1 1
10 34174 1 1 36 GLN CA C -24.454 -14.072 -0.330 1.00 . A A . 243 GLN CA 1 1
10 34175 1 1 36 GLN CB C -25.955 -13.829 -0.147 1.00 . A A . 243 GLN CB 1 1
10 34176 1 1 36 GLN CD C -28.269 -14.881 -0.096 1.00 . A A . 243 GLN CD 1 1
10 34177 1 1 36 GLN CG C -26.770 -15.113 -0.107 1.00 . A A . 243 GLN CG 1 1
10 34178 1 1 36 GLN H H -25.027 -15.259 -1.983 1.00 . A A . 243 GLN H 1 1
10 34179 1 1 36 GLN HA H -23.968 -13.126 -0.516 1.00 . A A . 243 GLN HA 1 1
10 34180 1 1 36 GLN HB2 H -26.114 -13.295 0.778 1.00 . A A . 243 GLN HB2 1 1
10 34181 1 1 36 GLN HB3 H -26.313 -13.224 -0.968 1.00 . A A . 243 GLN HB3 1 1
10 34182 1 1 36 GLN HE21 H -29.686 -13.667 -0.772 1.00 . A A . 243 GLN HE21 1 1
10 34183 1 1 36 GLN HE22 H -28.070 -13.265 -1.234 1.00 . A A . 243 GLN HE22 1 1
10 34184 1 1 36 GLN HG2 H -26.524 -15.703 -0.976 1.00 . A A . 243 GLN HG2 1 1
10 34185 1 1 36 GLN HG3 H -26.501 -15.663 0.783 1.00 . A A . 243 GLN HG3 1 1
10 34186 1 1 36 GLN N N -24.246 -14.921 -1.500 1.00 . A A . 243 GLN N 1 1
10 34187 1 1 36 GLN NE2 N -28.718 -13.832 -0.768 1.00 . A A . 243 GLN NE2 1 1
10 34188 1 1 36 GLN O O -24.253 -15.785 1.358 1.00 . A A . 243 GLN O 1 1
10 34189 1 1 36 GLN OE1 O -29.019 -15.657 0.493 1.00 . A A . 243 GLN OE1 1 1
10 34190 1 1 37 PRO C C -22.759 -13.753 3.997 1.00 . A A . 244 PRO C 1 1
10 34191 1 1 37 PRO CA C -22.223 -14.486 2.768 1.00 . A A . 244 PRO CA 1 1
10 34192 1 1 37 PRO CB C -20.768 -14.103 2.532 1.00 . A A . 244 PRO CB 1 1
10 34193 1 1 37 PRO CD C -22.175 -12.829 1.022 1.00 . A A . 244 PRO CD 1 1
10 34194 1 1 37 PRO CG C -20.842 -12.829 1.746 1.00 . A A . 244 PRO CG 1 1
10 34195 1 1 37 PRO HA H -22.306 -15.552 2.905 1.00 . A A . 244 PRO HA 1 1
10 34196 1 1 37 PRO HB2 H -20.272 -13.956 3.481 1.00 . A A . 244 PRO HB2 1 1
10 34197 1 1 37 PRO HB3 H -20.272 -14.882 1.975 1.00 . A A . 244 PRO HB3 1 1
10 34198 1 1 37 PRO HD2 H -22.740 -11.943 1.272 1.00 . A A . 244 PRO HD2 1 1
10 34199 1 1 37 PRO HD3 H -22.022 -12.892 -0.045 1.00 . A A . 244 PRO HD3 1 1
10 34200 1 1 37 PRO HG2 H -20.783 -11.984 2.415 1.00 . A A . 244 PRO HG2 1 1
10 34201 1 1 37 PRO HG3 H -20.031 -12.795 1.031 1.00 . A A . 244 PRO HG3 1 1
10 34202 1 1 37 PRO N N -22.844 -14.039 1.532 1.00 . A A . 244 PRO N 1 1
10 34203 1 1 37 PRO O O -23.751 -13.026 3.918 1.00 . A A . 244 PRO O 1 1
10 34204 1 1 38 GLY C C -21.413 -12.064 6.483 1.00 . A A . 245 GLY C 1 1
10 34205 1 1 38 GLY CA C -22.405 -13.191 6.312 1.00 . A A . 245 GLY CA 1 1
10 34206 1 1 38 GLY H H -21.394 -14.638 5.154 1.00 . A A . 245 GLY H 1 1
10 34207 1 1 38 GLY HA2 H -23.401 -12.781 6.225 1.00 . A A . 245 GLY HA2 1 1
10 34208 1 1 38 GLY HA3 H -22.359 -13.837 7.175 1.00 . A A . 245 GLY HA3 1 1
10 34209 1 1 38 GLY N N -22.100 -13.958 5.126 1.00 . A A . 245 GLY N 1 1
10 34210 1 1 38 GLY O O -21.614 -10.975 5.945 1.00 . A A . 245 GLY O 1 1
10 34211 1 1 39 VAL C C -19.614 -10.205 8.227 1.00 . A A . 246 VAL C 1 1
10 34212 1 1 39 VAL CA C -19.212 -11.416 7.375 1.00 . A A . 246 VAL CA 1 1
10 34213 1 1 39 VAL CB C -18.649 -10.940 6.009 1.00 . A A . 246 VAL CB 1 1
10 34214 1 1 39 VAL CG1 C -17.461 -10.004 6.190 1.00 . A A . 246 VAL CG1 1 1
10 34215 1 1 39 VAL CG2 C -18.255 -12.132 5.147 1.00 . A A . 246 VAL CG2 1 1
10 34216 1 1 39 VAL H H -20.269 -13.231 7.632 1.00 . A A . 246 VAL H 1 1
10 34217 1 1 39 VAL HA H -18.423 -11.945 7.890 1.00 . A A . 246 VAL HA 1 1
10 34218 1 1 39 VAL HB H -19.428 -10.397 5.495 1.00 . A A . 246 VAL HB 1 1
10 34219 1 1 39 VAL HG11 H -17.766 -9.142 6.767 1.00 . A A . 246 VAL HG11 1 1
10 34220 1 1 39 VAL HG12 H -17.105 -9.681 5.223 1.00 . A A . 246 VAL HG12 1 1
10 34221 1 1 39 VAL HG13 H -16.670 -10.524 6.710 1.00 . A A . 246 VAL HG13 1 1
10 34222 1 1 39 VAL HG21 H -19.121 -12.755 4.978 1.00 . A A . 246 VAL HG21 1 1
10 34223 1 1 39 VAL HG22 H -17.493 -12.705 5.653 1.00 . A A . 246 VAL HG22 1 1
10 34224 1 1 39 VAL HG23 H -17.873 -11.782 4.200 1.00 . A A . 246 VAL HG23 1 1
10 34225 1 1 39 VAL N N -20.324 -12.354 7.198 1.00 . A A . 246 VAL N 1 1
10 34226 1 1 39 VAL O O -20.753 -9.747 8.194 1.00 . A A . 246 VAL O 1 1
10 34227 1 1 40 ASP C C -17.919 -7.430 9.445 1.00 . A A . 247 ASP C 1 1
10 34228 1 1 40 ASP CA C -18.903 -8.521 9.818 1.00 . A A . 247 ASP CA 1 1
10 34229 1 1 40 ASP CB C -18.791 -8.830 11.311 1.00 . A A . 247 ASP CB 1 1
10 34230 1 1 40 ASP CG C -19.978 -9.606 11.835 1.00 . A A . 247 ASP CG 1 1
10 34231 1 1 40 ASP H H -17.796 -10.152 9.056 1.00 . A A . 247 ASP H 1 1
10 34232 1 1 40 ASP HA H -19.903 -8.171 9.607 1.00 . A A . 247 ASP HA 1 1
10 34233 1 1 40 ASP HB2 H -17.901 -9.414 11.486 1.00 . A A . 247 ASP HB2 1 1
10 34234 1 1 40 ASP HB3 H -18.722 -7.904 11.860 1.00 . A A . 247 ASP HB3 1 1
10 34235 1 1 40 ASP N N -18.673 -9.711 9.016 1.00 . A A . 247 ASP N 1 1
10 34236 1 1 40 ASP O O -16.713 -7.666 9.366 1.00 . A A . 247 ASP O 1 1
10 34237 1 1 40 ASP OD1 O -19.852 -10.832 12.036 1.00 . A A . 247 ASP OD1 1 1
10 34238 1 1 40 ASP OD2 O -21.040 -8.987 12.065 1.00 . A A . 247 ASP OD2 1 1
10 34239 1 1 41 GLN C C -18.116 -3.853 9.583 1.00 . A A . 248 GLN C 1 1
10 34240 1 1 41 GLN CA C -17.600 -5.100 8.882 1.00 . A A . 248 GLN CA 1 1
10 34241 1 1 41 GLN CB C -17.541 -4.871 7.367 1.00 . A A . 248 GLN CB 1 1
10 34242 1 1 41 GLN CD C -18.787 -4.321 5.242 1.00 . A A . 248 GLN CD 1 1
10 34243 1 1 41 GLN CG C -18.895 -4.609 6.726 1.00 . A A . 248 GLN CG 1 1
10 34244 1 1 41 GLN H H -19.414 -6.122 9.241 1.00 . A A . 248 GLN H 1 1
10 34245 1 1 41 GLN HA H -16.605 -5.312 9.242 1.00 . A A . 248 GLN HA 1 1
10 34246 1 1 41 GLN HB2 H -16.905 -4.021 7.170 1.00 . A A . 248 GLN HB2 1 1
10 34247 1 1 41 GLN HB3 H -17.110 -5.745 6.901 1.00 . A A . 248 GLN HB3 1 1
10 34248 1 1 41 GLN HE21 H -18.599 -2.837 3.941 1.00 . A A . 248 GLN HE21 1 1
10 34249 1 1 41 GLN HE22 H -18.655 -2.375 5.603 1.00 . A A . 248 GLN HE22 1 1
10 34250 1 1 41 GLN HG2 H -19.520 -5.479 6.865 1.00 . A A . 248 GLN HG2 1 1
10 34251 1 1 41 GLN HG3 H -19.349 -3.757 7.211 1.00 . A A . 248 GLN HG3 1 1
10 34252 1 1 41 GLN N N -18.437 -6.241 9.199 1.00 . A A . 248 GLN N 1 1
10 34253 1 1 41 GLN NE2 N -18.667 -3.049 4.894 1.00 . A A . 248 GLN NE2 1 1
10 34254 1 1 41 GLN O O -19.326 -3.657 9.715 1.00 . A A . 248 GLN O 1 1
10 34255 1 1 41 GLN OE1 O -18.810 -5.230 4.417 1.00 . A A . 248 GLN OE1 1 1
10 34256 1 1 42 SER C C -16.981 -0.599 9.949 1.00 . A A . 249 SER C 1 1
10 34257 1 1 42 SER CA C -17.545 -1.792 10.710 1.00 . A A . 249 SER CA 1 1
10 34258 1 1 42 SER CB C -17.013 -1.827 12.147 1.00 . A A . 249 SER CB 1 1
10 34259 1 1 42 SER H H -16.247 -3.227 9.874 1.00 . A A . 249 SER H 1 1
10 34260 1 1 42 SER HA H -18.620 -1.714 10.732 1.00 . A A . 249 SER HA 1 1
10 34261 1 1 42 SER HB2 H -17.380 -2.715 12.639 1.00 . A A . 249 SER HB2 1 1
10 34262 1 1 42 SER HB3 H -15.933 -1.853 12.124 1.00 . A A . 249 SER HB3 1 1
10 34263 1 1 42 SER HG H -17.357 -0.895 13.834 1.00 . A A . 249 SER HG 1 1
10 34264 1 1 42 SER N N -17.197 -3.017 10.024 1.00 . A A . 249 SER N 1 1
10 34265 1 1 42 SER O O -15.773 -0.494 9.740 1.00 . A A . 249 SER O 1 1
10 34266 1 1 42 SER OG O -17.426 -0.693 12.893 1.00 . A A . 249 SER OG 1 1
10 34267 1 1 43 PHE C C -17.841 2.727 9.510 1.00 . A A . 250 PHE C 1 1
10 34268 1 1 43 PHE CA C -17.493 1.452 8.749 1.00 . A A . 250 PHE CA 1 1
10 34269 1 1 43 PHE CB C -18.206 1.413 7.391 1.00 . A A . 250 PHE CB 1 1
10 34270 1 1 43 PHE CD1 C -17.038 2.877 5.722 1.00 . A A . 250 PHE CD1 1 1
10 34271 1 1 43 PHE CD2 C -19.059 3.664 6.715 1.00 . A A . 250 PHE CD2 1 1
10 34272 1 1 43 PHE CE1 C -16.949 4.041 4.985 1.00 . A A . 250 PHE CE1 1 1
10 34273 1 1 43 PHE CE2 C -18.973 4.826 5.984 1.00 . A A . 250 PHE CE2 1 1
10 34274 1 1 43 PHE CG C -18.093 2.678 6.595 1.00 . A A . 250 PHE CG 1 1
10 34275 1 1 43 PHE CZ C -17.920 5.014 5.119 1.00 . A A . 250 PHE CZ 1 1
10 34276 1 1 43 PHE H H -18.817 0.130 9.720 1.00 . A A . 250 PHE H 1 1
10 34277 1 1 43 PHE HA H -16.427 1.419 8.589 1.00 . A A . 250 PHE HA 1 1
10 34278 1 1 43 PHE HB2 H -17.784 0.617 6.795 1.00 . A A . 250 PHE HB2 1 1
10 34279 1 1 43 PHE HB3 H -19.254 1.214 7.554 1.00 . A A . 250 PHE HB3 1 1
10 34280 1 1 43 PHE HD1 H -16.281 2.115 5.621 1.00 . A A . 250 PHE HD1 1 1
10 34281 1 1 43 PHE HD2 H -19.886 3.515 7.393 1.00 . A A . 250 PHE HD2 1 1
10 34282 1 1 43 PHE HE1 H -16.122 4.189 4.307 1.00 . A A . 250 PHE HE1 1 1
10 34283 1 1 43 PHE HE2 H -19.732 5.588 6.088 1.00 . A A . 250 PHE HE2 1 1
10 34284 1 1 43 PHE HZ H -17.854 5.923 4.546 1.00 . A A . 250 PHE HZ 1 1
10 34285 1 1 43 PHE N N -17.868 0.279 9.518 1.00 . A A . 250 PHE N 1 1
10 34286 1 1 43 PHE O O -18.964 2.887 9.998 1.00 . A A . 250 PHE O 1 1
10 34287 1 1 44 GLY C C -17.662 5.944 9.361 1.00 . A A . 251 GLY C 1 1
10 34288 1 1 44 GLY CA C -17.078 4.889 10.280 1.00 . A A . 251 GLY CA 1 1
10 34289 1 1 44 GLY H H -15.984 3.415 9.237 1.00 . A A . 251 GLY H 1 1
10 34290 1 1 44 GLY HA2 H -17.750 4.737 11.107 1.00 . A A . 251 GLY HA2 1 1
10 34291 1 1 44 GLY HA3 H -16.132 5.244 10.661 1.00 . A A . 251 GLY HA3 1 1
10 34292 1 1 44 GLY N N -16.867 3.623 9.610 1.00 . A A . 251 GLY N 1 1
10 34293 1 1 44 GLY O O -18.882 6.065 9.244 1.00 . A A . 251 GLY O 1 1
10 34294 1 1 45 SER C C -16.440 7.877 6.549 1.00 . A A . 252 SER C 1 1
10 34295 1 1 45 SER CA C -17.263 7.778 7.834 1.00 . A A . 252 SER CA 1 1
10 34296 1 1 45 SER CB C -17.233 9.103 8.604 1.00 . A A . 252 SER CB 1 1
10 34297 1 1 45 SER H H -15.836 6.533 8.785 1.00 . A A . 252 SER H 1 1
10 34298 1 1 45 SER HA H -18.286 7.562 7.565 1.00 . A A . 252 SER HA 1 1
10 34299 1 1 45 SER HB2 H -17.357 9.921 7.911 1.00 . A A . 252 SER HB2 1 1
10 34300 1 1 45 SER HB3 H -18.038 9.115 9.323 1.00 . A A . 252 SER HB3 1 1
10 34301 1 1 45 SER HG H -15.533 10.044 8.938 1.00 . A A . 252 SER HG 1 1
10 34302 1 1 45 SER N N -16.802 6.701 8.695 1.00 . A A . 252 SER N 1 1
10 34303 1 1 45 SER O O -15.256 7.540 6.521 1.00 . A A . 252 SER O 1 1
10 34304 1 1 45 SER OG O -16.003 9.272 9.293 1.00 . A A . 252 SER OG 1 1
10 34305 1 1 46 LEU C C -16.819 9.899 3.640 1.00 . A A . 253 LEU C 1 1
10 34306 1 1 46 LEU CA C -16.435 8.543 4.203 1.00 . A A . 253 LEU CA 1 1
10 34307 1 1 46 LEU CB C -16.822 7.445 3.203 1.00 . A A . 253 LEU CB 1 1
10 34308 1 1 46 LEU CD1 C -14.884 7.762 1.628 1.00 . A A . 253 LEU CD1 1 1
10 34309 1 1 46 LEU CD2 C -16.933 6.582 0.854 1.00 . A A . 253 LEU CD2 1 1
10 34310 1 1 46 LEU CG C -16.394 7.682 1.750 1.00 . A A . 253 LEU CG 1 1
10 34311 1 1 46 LEU H H -18.054 8.509 5.561 1.00 . A A . 253 LEU H 1 1
10 34312 1 1 46 LEU HA H -15.368 8.516 4.364 1.00 . A A . 253 LEU HA 1 1
10 34313 1 1 46 LEU HB2 H -16.377 6.519 3.535 1.00 . A A . 253 LEU HB2 1 1
10 34314 1 1 46 LEU HB3 H -17.895 7.336 3.222 1.00 . A A . 253 LEU HB3 1 1
10 34315 1 1 46 LEU HD11 H -14.518 8.585 2.224 1.00 . A A . 253 LEU HD11 1 1
10 34316 1 1 46 LEU HD12 H -14.614 7.918 0.594 1.00 . A A . 253 LEU HD12 1 1
10 34317 1 1 46 LEU HD13 H -14.445 6.839 1.979 1.00 . A A . 253 LEU HD13 1 1
10 34318 1 1 46 LEU HD21 H -16.608 6.755 -0.159 1.00 . A A . 253 LEU HD21 1 1
10 34319 1 1 46 LEU HD22 H -18.010 6.582 0.889 1.00 . A A . 253 LEU HD22 1 1
10 34320 1 1 46 LEU HD23 H -16.561 5.626 1.194 1.00 . A A . 253 LEU HD23 1 1
10 34321 1 1 46 LEU HG H -16.806 8.620 1.409 1.00 . A A . 253 LEU HG 1 1
10 34322 1 1 46 LEU N N -17.093 8.323 5.484 1.00 . A A . 253 LEU N 1 1
10 34323 1 1 46 LEU O O -18.001 10.241 3.576 1.00 . A A . 253 LEU O 1 1
10 34324 1 1 47 THR C C -15.656 11.791 1.098 1.00 . A A . 254 THR C 1 1
10 34325 1 1 47 THR CA C -16.079 11.919 2.553 1.00 . A A . 254 THR CA 1 1
10 34326 1 1 47 THR CB C -15.314 13.087 3.204 1.00 . A A . 254 THR CB 1 1
10 34327 1 1 47 THR CG2 C -15.691 14.412 2.555 1.00 . A A . 254 THR CG2 1 1
10 34328 1 1 47 THR H H -14.898 10.387 3.402 1.00 . A A . 254 THR H 1 1
10 34329 1 1 47 THR HA H -17.138 12.126 2.601 1.00 . A A . 254 THR HA 1 1
10 34330 1 1 47 THR HB H -14.255 12.925 3.070 1.00 . A A . 254 THR HB 1 1
10 34331 1 1 47 THR HG1 H -16.059 12.332 4.868 1.00 . A A . 254 THR HG1 1 1
10 34332 1 1 47 THR HG21 H -15.149 15.214 3.030 1.00 . A A . 254 THR HG21 1 1
10 34333 1 1 47 THR HG22 H -16.752 14.579 2.666 1.00 . A A . 254 THR HG22 1 1
10 34334 1 1 47 THR HG23 H -15.441 14.380 1.504 1.00 . A A . 254 THR HG23 1 1
10 34335 1 1 47 THR N N -15.827 10.671 3.241 1.00 . A A . 254 THR N 1 1
10 34336 1 1 47 THR O O -14.468 11.687 0.799 1.00 . A A . 254 THR O 1 1
10 34337 1 1 47 THR OG1 O -15.605 13.138 4.607 1.00 . A A . 254 THR OG1 1 1
10 34338 1 1 48 THR C C -16.918 12.933 -1.911 1.00 . A A . 255 THR C 1 1
10 34339 1 1 48 THR CA C -16.346 11.706 -1.215 1.00 . A A . 255 THR CA 1 1
10 34340 1 1 48 THR CB C -16.934 10.422 -1.828 1.00 . A A . 255 THR CB 1 1
10 34341 1 1 48 THR CG2 C -16.484 10.244 -3.266 1.00 . A A . 255 THR CG2 1 1
10 34342 1 1 48 THR H H -17.561 11.787 0.503 1.00 . A A . 255 THR H 1 1
10 34343 1 1 48 THR HA H -15.273 11.692 -1.346 1.00 . A A . 255 THR HA 1 1
10 34344 1 1 48 THR HB H -18.011 10.485 -1.803 1.00 . A A . 255 THR HB 1 1
10 34345 1 1 48 THR HG1 H -15.684 9.508 -0.610 1.00 . A A . 255 THR HG1 1 1
10 34346 1 1 48 THR HG21 H -16.927 9.347 -3.674 1.00 . A A . 255 THR HG21 1 1
10 34347 1 1 48 THR HG22 H -15.408 10.161 -3.300 1.00 . A A . 255 THR HG22 1 1
10 34348 1 1 48 THR HG23 H -16.799 11.097 -3.849 1.00 . A A . 255 THR HG23 1 1
10 34349 1 1 48 THR N N -16.626 11.770 0.204 1.00 . A A . 255 THR N 1 1
10 34350 1 1 48 THR O O -18.137 13.110 -1.996 1.00 . A A . 255 THR O 1 1
10 34351 1 1 48 THR OG1 O -16.507 9.291 -1.060 1.00 . A A . 255 THR OG1 1 1
10 34352 1 1 49 THR C C -15.948 15.087 -4.458 1.00 . A A . 256 THR C 1 1
10 34353 1 1 49 THR CA C -16.417 15.032 -3.010 1.00 . A A . 256 THR CA 1 1
10 34354 1 1 49 THR CB C -15.845 16.228 -2.219 1.00 . A A . 256 THR CB 1 1
10 34355 1 1 49 THR CG2 C -16.545 16.386 -0.878 1.00 . A A . 256 THR CG2 1 1
10 34356 1 1 49 THR H H -15.075 13.536 -2.364 1.00 . A A . 256 THR H 1 1
10 34357 1 1 49 THR HA H -17.496 15.095 -2.989 1.00 . A A . 256 THR HA 1 1
10 34358 1 1 49 THR HB H -15.994 17.128 -2.795 1.00 . A A . 256 THR HB 1 1
10 34359 1 1 49 THR HG1 H -14.256 15.101 -1.900 1.00 . A A . 256 THR HG1 1 1
10 34360 1 1 49 THR HG21 H -17.601 16.550 -1.040 1.00 . A A . 256 THR HG21 1 1
10 34361 1 1 49 THR HG22 H -16.127 17.232 -0.351 1.00 . A A . 256 THR HG22 1 1
10 34362 1 1 49 THR HG23 H -16.405 15.491 -0.291 1.00 . A A . 256 THR HG23 1 1
10 34363 1 1 49 THR N N -16.027 13.774 -2.402 1.00 . A A . 256 THR N 1 1
10 34364 1 1 49 THR O O -14.937 14.466 -4.808 1.00 . A A . 256 THR O 1 1
10 34365 1 1 49 THR OG1 O -14.443 16.043 -1.996 1.00 . A A . 256 THR OG1 1 1
10 34366 1 1 50 LYS C C -16.680 14.510 -7.357 1.00 . A A . 257 LYS C 1 1
10 34367 1 1 50 LYS CA C -16.425 15.879 -6.730 1.00 . A A . 257 LYS CA 1 1
10 34368 1 1 50 LYS CB C -14.993 16.348 -7.014 1.00 . A A . 257 LYS CB 1 1
10 34369 1 1 50 LYS CD C -13.318 18.212 -6.986 1.00 . A A . 257 LYS CD 1 1
10 34370 1 1 50 LYS CE C -13.055 19.672 -6.664 1.00 . A A . 257 LYS CE 1 1
10 34371 1 1 50 LYS CG C -14.750 17.812 -6.684 1.00 . A A . 257 LYS CG 1 1
10 34372 1 1 50 LYS H H -17.458 16.317 -4.930 1.00 . A A . 257 LYS H 1 1
10 34373 1 1 50 LYS HA H -17.115 16.590 -7.161 1.00 . A A . 257 LYS HA 1 1
10 34374 1 1 50 LYS HB2 H -14.310 15.751 -6.427 1.00 . A A . 257 LYS HB2 1 1
10 34375 1 1 50 LYS HB3 H -14.777 16.197 -8.061 1.00 . A A . 257 LYS HB3 1 1
10 34376 1 1 50 LYS HD2 H -12.654 17.602 -6.393 1.00 . A A . 257 LYS HD2 1 1
10 34377 1 1 50 LYS HD3 H -13.122 18.043 -8.035 1.00 . A A . 257 LYS HD3 1 1
10 34378 1 1 50 LYS HE2 H -13.677 20.287 -7.298 1.00 . A A . 257 LYS HE2 1 1
10 34379 1 1 50 LYS HE3 H -13.308 19.850 -5.630 1.00 . A A . 257 LYS HE3 1 1
10 34380 1 1 50 LYS HG2 H -15.416 18.420 -7.274 1.00 . A A . 257 LYS HG2 1 1
10 34381 1 1 50 LYS HG3 H -14.947 17.972 -5.633 1.00 . A A . 257 LYS HG3 1 1
10 34382 1 1 50 LYS HZ1 H -11.512 21.066 -6.848 1.00 . A A . 257 LYS HZ1 1 1
10 34383 1 1 50 LYS HZ2 H -11.312 19.692 -7.818 1.00 . A A . 257 LYS HZ2 1 1
10 34384 1 1 50 LYS HZ3 H -11.034 19.603 -6.150 1.00 . A A . 257 LYS HZ3 1 1
10 34385 1 1 50 LYS N N -16.689 15.820 -5.292 1.00 . A A . 257 LYS N 1 1
10 34386 1 1 50 LYS NZ N -11.630 20.033 -6.884 1.00 . A A . 257 LYS NZ 1 1
10 34387 1 1 50 LYS O O -17.208 13.617 -6.705 1.00 . A A . 257 LYS O 1 1
10 34388 1 1 51 SER C C -15.511 12.024 -8.835 1.00 . A A . 258 SER C 1 1
10 34389 1 1 51 SER CA C -16.545 13.059 -9.276 1.00 . A A . 258 SER CA 1 1
10 34390 1 1 51 SER CB C -16.521 13.254 -10.790 1.00 . A A . 258 SER CB 1 1
10 34391 1 1 51 SER H H -15.882 15.064 -9.103 1.00 . A A . 258 SER H 1 1
10 34392 1 1 51 SER HA H -17.526 12.712 -8.983 1.00 . A A . 258 SER HA 1 1
10 34393 1 1 51 SER HB2 H -15.527 13.543 -11.099 1.00 . A A . 258 SER HB2 1 1
10 34394 1 1 51 SER HB3 H -16.799 12.331 -11.277 1.00 . A A . 258 SER HB3 1 1
10 34395 1 1 51 SER HG H -17.988 14.509 -10.411 1.00 . A A . 258 SER HG 1 1
10 34396 1 1 51 SER N N -16.310 14.331 -8.611 1.00 . A A . 258 SER N 1 1
10 34397 1 1 51 SER O O -14.550 11.738 -9.546 1.00 . A A . 258 SER O 1 1
10 34398 1 1 51 SER OG O -17.436 14.271 -11.175 1.00 . A A . 258 SER OG 1 1
10 34399 1 1 52 SER C C -15.553 9.184 -6.823 1.00 . A A . 259 SER C 1 1
10 34400 1 1 52 SER CA C -14.813 10.499 -7.071 1.00 . A A . 259 SER CA 1 1
10 34401 1 1 52 SER CB C -14.223 11.046 -5.769 1.00 . A A . 259 SER CB 1 1
10 34402 1 1 52 SER H H -16.505 11.761 -7.125 1.00 . A A . 259 SER H 1 1
10 34403 1 1 52 SER HA H -14.018 10.326 -7.776 1.00 . A A . 259 SER HA 1 1
10 34404 1 1 52 SER HB2 H -15.008 11.143 -5.035 1.00 . A A . 259 SER HB2 1 1
10 34405 1 1 52 SER HB3 H -13.468 10.366 -5.402 1.00 . A A . 259 SER HB3 1 1
10 34406 1 1 52 SER HG H -14.169 12.997 -5.533 1.00 . A A . 259 SER HG 1 1
10 34407 1 1 52 SER N N -15.716 11.482 -7.644 1.00 . A A . 259 SER N 1 1
10 34408 1 1 52 SER O O -16.785 9.165 -6.753 1.00 . A A . 259 SER O 1 1
10 34409 1 1 52 SER OG O -13.630 12.322 -5.973 1.00 . A A . 259 SER OG 1 1
10 34410 1 1 53 ARG C C -14.796 6.034 -5.364 1.00 . A A . 260 ARG C 1 1
10 34411 1 1 53 ARG CA C -15.429 6.776 -6.539 1.00 . A A . 260 ARG CA 1 1
10 34412 1 1 53 ARG CB C -15.298 5.955 -7.827 1.00 . A A . 260 ARG CB 1 1
10 34413 1 1 53 ARG CD C -15.855 3.842 -9.075 1.00 . A A . 260 ARG CD 1 1
10 34414 1 1 53 ARG CG C -15.976 4.597 -7.760 1.00 . A A . 260 ARG CG 1 1
10 34415 1 1 53 ARG CZ C -14.117 2.437 -10.129 1.00 . A A . 260 ARG CZ 1 1
10 34416 1 1 53 ARG H H -13.835 8.157 -6.746 1.00 . A A . 260 ARG H 1 1
10 34417 1 1 53 ARG HA H -16.477 6.930 -6.327 1.00 . A A . 260 ARG HA 1 1
10 34418 1 1 53 ARG HB2 H -15.738 6.513 -8.642 1.00 . A A . 260 ARG HB2 1 1
10 34419 1 1 53 ARG HB3 H -14.250 5.800 -8.034 1.00 . A A . 260 ARG HB3 1 1
10 34420 1 1 53 ARG HD2 H -16.439 2.937 -9.010 1.00 . A A . 260 ARG HD2 1 1
10 34421 1 1 53 ARG HD3 H -16.246 4.464 -9.867 1.00 . A A . 260 ARG HD3 1 1
10 34422 1 1 53 ARG HE H -13.765 4.077 -9.036 1.00 . A A . 260 ARG HE 1 1
10 34423 1 1 53 ARG HG2 H -15.513 4.013 -6.978 1.00 . A A . 260 ARG HG2 1 1
10 34424 1 1 53 ARG HG3 H -17.023 4.738 -7.531 1.00 . A A . 260 ARG HG3 1 1
10 34425 1 1 53 ARG HH11 H -16.018 1.806 -10.449 1.00 . A A . 260 ARG HH11 1 1
10 34426 1 1 53 ARG HH12 H -14.782 0.839 -11.188 1.00 . A A . 260 ARG HH12 1 1
10 34427 1 1 53 ARG HH21 H -12.123 2.797 -10.017 1.00 . A A . 260 ARG HH21 1 1
10 34428 1 1 53 ARG HH22 H -12.575 1.402 -10.941 1.00 . A A . 260 ARG HH22 1 1
10 34429 1 1 53 ARG N N -14.814 8.086 -6.717 1.00 . A A . 260 ARG N 1 1
10 34430 1 1 53 ARG NE N -14.468 3.491 -9.389 1.00 . A A . 260 ARG NE 1 1
10 34431 1 1 53 ARG NH1 N -15.046 1.630 -10.626 1.00 . A A . 260 ARG NH1 1 1
10 34432 1 1 53 ARG NH2 N -12.838 2.192 -10.379 1.00 . A A . 260 ARG NH2 1 1
10 34433 1 1 53 ARG O O -13.570 5.977 -5.242 1.00 . A A . 260 ARG O 1 1
10 34434 1 1 54 ALA C C -15.982 3.503 -3.064 1.00 . A A . 261 ALA C 1 1
10 34435 1 1 54 ALA CA C -15.169 4.766 -3.318 1.00 . A A . 261 ALA CA 1 1
10 34436 1 1 54 ALA CB C -15.236 5.678 -2.103 1.00 . A A . 261 ALA CB 1 1
10 34437 1 1 54 ALA H H -16.606 5.531 -4.672 1.00 . A A . 261 ALA H 1 1
10 34438 1 1 54 ALA HA H -14.139 4.491 -3.474 1.00 . A A . 261 ALA HA 1 1
10 34439 1 1 54 ALA HB1 H -14.874 5.147 -1.234 1.00 . A A . 261 ALA HB1 1 1
10 34440 1 1 54 ALA HB2 H -16.260 5.981 -1.940 1.00 . A A . 261 ALA HB2 1 1
10 34441 1 1 54 ALA HB3 H -14.624 6.551 -2.273 1.00 . A A . 261 ALA HB3 1 1
10 34442 1 1 54 ALA N N -15.638 5.472 -4.503 1.00 . A A . 261 ALA N 1 1
10 34443 1 1 54 ALA O O -17.210 3.508 -3.152 1.00 . A A . 261 ALA O 1 1
10 34444 1 1 55 PHE C C -15.494 0.771 -0.995 1.00 . A A . 262 PHE C 1 1
10 34445 1 1 55 PHE CA C -15.935 1.172 -2.392 1.00 . A A . 262 PHE CA 1 1
10 34446 1 1 55 PHE CB C -15.586 0.052 -3.376 1.00 . A A . 262 PHE CB 1 1
10 34447 1 1 55 PHE CD1 C -17.438 -0.322 -5.019 1.00 . A A . 262 PHE CD1 1 1
10 34448 1 1 55 PHE CD2 C -15.517 0.888 -5.740 1.00 . A A . 262 PHE CD2 1 1
10 34449 1 1 55 PHE CE1 C -17.999 -0.188 -6.274 1.00 . A A . 262 PHE CE1 1 1
10 34450 1 1 55 PHE CE2 C -16.071 1.027 -6.996 1.00 . A A . 262 PHE CE2 1 1
10 34451 1 1 55 PHE CG C -16.194 0.214 -4.738 1.00 . A A . 262 PHE CG 1 1
10 34452 1 1 55 PHE CZ C -17.314 0.487 -7.263 1.00 . A A . 262 PHE CZ 1 1
10 34453 1 1 55 PHE H H -14.306 2.462 -2.780 1.00 . A A . 262 PHE H 1 1
10 34454 1 1 55 PHE HA H -17.003 1.332 -2.394 1.00 . A A . 262 PHE HA 1 1
10 34455 1 1 55 PHE HB2 H -14.516 0.018 -3.500 1.00 . A A . 262 PHE HB2 1 1
10 34456 1 1 55 PHE HB3 H -15.925 -0.890 -2.971 1.00 . A A . 262 PHE HB3 1 1
10 34457 1 1 55 PHE HD1 H -17.973 -0.848 -4.244 1.00 . A A . 262 PHE HD1 1 1
10 34458 1 1 55 PHE HD2 H -14.545 1.309 -5.531 1.00 . A A . 262 PHE HD2 1 1
10 34459 1 1 55 PHE HE1 H -18.970 -0.611 -6.480 1.00 . A A . 262 PHE HE1 1 1
10 34460 1 1 55 PHE HE2 H -15.533 1.555 -7.769 1.00 . A A . 262 PHE HE2 1 1
10 34461 1 1 55 PHE HZ H -17.749 0.594 -8.245 1.00 . A A . 262 PHE HZ 1 1
10 34462 1 1 55 PHE N N -15.287 2.419 -2.767 1.00 . A A . 262 PHE N 1 1
10 34463 1 1 55 PHE O O -14.321 0.911 -0.655 1.00 . A A . 262 PHE O 1 1
10 34464 1 1 56 GLN C C -16.855 -1.453 1.488 1.00 . A A . 263 GLN C 1 1
10 34465 1 1 56 GLN CA C -16.095 -0.177 1.151 1.00 . A A . 263 GLN CA 1 1
10 34466 1 1 56 GLN CB C -16.384 0.918 2.199 1.00 . A A . 263 GLN CB 1 1
10 34467 1 1 56 GLN CD C -17.347 2.892 0.941 1.00 . A A . 263 GLN CD 1 1
10 34468 1 1 56 GLN CG C -17.620 1.761 1.917 1.00 . A A . 263 GLN CG 1 1
10 34469 1 1 56 GLN H H -17.353 0.222 -0.504 1.00 . A A . 263 GLN H 1 1
10 34470 1 1 56 GLN HA H -15.038 -0.398 1.168 1.00 . A A . 263 GLN HA 1 1
10 34471 1 1 56 GLN HB2 H -16.516 0.450 3.161 1.00 . A A . 263 GLN HB2 1 1
10 34472 1 1 56 GLN HB3 H -15.532 1.582 2.250 1.00 . A A . 263 GLN HB3 1 1
10 34473 1 1 56 GLN HE21 H -18.199 3.994 -0.467 1.00 . A A . 263 GLN HE21 1 1
10 34474 1 1 56 GLN HE22 H -19.206 2.797 0.260 1.00 . A A . 263 GLN HE22 1 1
10 34475 1 1 56 GLN HG2 H -18.386 1.124 1.502 1.00 . A A . 263 GLN HG2 1 1
10 34476 1 1 56 GLN HG3 H -17.970 2.185 2.848 1.00 . A A . 263 GLN HG3 1 1
10 34477 1 1 56 GLN N N -16.421 0.279 -0.191 1.00 . A A . 263 GLN N 1 1
10 34478 1 1 56 GLN NE2 N -18.352 3.264 0.165 1.00 . A A . 263 GLN NE2 1 1
10 34479 1 1 56 GLN O O -18.084 -1.503 1.402 1.00 . A A . 263 GLN O 1 1
10 34480 1 1 56 GLN OE1 O -16.241 3.420 0.879 1.00 . A A . 263 GLN OE1 1 1
10 34481 1 1 57 GLY C C -15.897 -4.919 1.712 1.00 . A A . 264 GLY C 1 1
10 34482 1 1 57 GLY CA C -16.719 -3.752 2.218 1.00 . A A . 264 GLY CA 1 1
10 34483 1 1 57 GLY H H -15.138 -2.377 1.931 1.00 . A A . 264 GLY H 1 1
10 34484 1 1 57 GLY HA2 H -16.810 -3.827 3.292 1.00 . A A . 264 GLY HA2 1 1
10 34485 1 1 57 GLY HA3 H -17.704 -3.800 1.777 1.00 . A A . 264 GLY HA3 1 1
10 34486 1 1 57 GLY N N -16.116 -2.479 1.886 1.00 . A A . 264 GLY N 1 1
10 34487 1 1 57 GLY O O -14.701 -5.005 1.983 1.00 . A A . 264 GLY O 1 1
10 34488 1 1 58 GLN C C -16.489 -7.309 -0.942 1.00 . A A . 265 GLN C 1 1
10 34489 1 1 58 GLN CA C -15.856 -6.967 0.402 1.00 . A A . 265 GLN CA 1 1
10 34490 1 1 58 GLN CB C -15.900 -8.168 1.352 1.00 . A A . 265 GLN CB 1 1
10 34491 1 1 58 GLN CD C -15.245 -10.573 1.779 1.00 . A A . 265 GLN CD 1 1
10 34492 1 1 58 GLN CG C -15.209 -9.408 0.810 1.00 . A A . 265 GLN CG 1 1
10 34493 1 1 58 GLN H H -17.505 -5.715 0.839 1.00 . A A . 265 GLN H 1 1
10 34494 1 1 58 GLN HA H -14.825 -6.686 0.237 1.00 . A A . 265 GLN HA 1 1
10 34495 1 1 58 GLN HB2 H -15.423 -7.894 2.281 1.00 . A A . 265 GLN HB2 1 1
10 34496 1 1 58 GLN HB3 H -16.931 -8.417 1.548 1.00 . A A . 265 GLN HB3 1 1
10 34497 1 1 58 GLN HE21 H -15.146 -11.036 3.707 1.00 . A A . 265 GLN HE21 1 1
10 34498 1 1 58 GLN HE22 H -15.040 -9.353 3.331 1.00 . A A . 265 GLN HE22 1 1
10 34499 1 1 58 GLN HG2 H -15.699 -9.707 -0.104 1.00 . A A . 265 GLN HG2 1 1
10 34500 1 1 58 GLN HG3 H -14.177 -9.166 0.600 1.00 . A A . 265 GLN HG3 1 1
10 34501 1 1 58 GLN N N -16.539 -5.824 0.992 1.00 . A A . 265 GLN N 1 1
10 34502 1 1 58 GLN NE2 N -15.137 -10.289 3.068 1.00 . A A . 265 GLN NE2 1 1
10 34503 1 1 58 GLN O O -17.710 -7.245 -1.091 1.00 . A A . 265 GLN O 1 1
10 34504 1 1 58 GLN OE1 O -15.338 -11.722 1.370 1.00 . A A . 265 GLN OE1 1 1
10 34505 1 1 59 MET C C -15.590 -9.219 -3.811 1.00 . A A . 266 MET C 1 1
10 34506 1 1 59 MET CA C -16.161 -7.913 -3.267 1.00 . A A . 266 MET CA 1 1
10 34507 1 1 59 MET CB C -15.782 -6.756 -4.202 1.00 . A A . 266 MET CB 1 1
10 34508 1 1 59 MET CE C -16.686 -4.598 -6.434 1.00 . A A . 266 MET CE 1 1
10 34509 1 1 59 MET CG C -16.381 -5.418 -3.792 1.00 . A A . 266 MET CG 1 1
10 34510 1 1 59 MET H H -14.700 -7.723 -1.742 1.00 . A A . 266 MET H 1 1
10 34511 1 1 59 MET HA H -17.235 -7.991 -3.219 1.00 . A A . 266 MET HA 1 1
10 34512 1 1 59 MET HB2 H -14.708 -6.657 -4.215 1.00 . A A . 266 MET HB2 1 1
10 34513 1 1 59 MET HB3 H -16.126 -6.990 -5.199 1.00 . A A . 266 MET HB3 1 1
10 34514 1 1 59 MET HE1 H -16.242 -5.530 -6.752 1.00 . A A . 266 MET HE1 1 1
10 34515 1 1 59 MET HE2 H -16.531 -3.847 -7.195 1.00 . A A . 266 MET HE2 1 1
10 34516 1 1 59 MET HE3 H -17.745 -4.739 -6.280 1.00 . A A . 266 MET HE3 1 1
10 34517 1 1 59 MET HG2 H -17.456 -5.507 -3.788 1.00 . A A . 266 MET HG2 1 1
10 34518 1 1 59 MET HG3 H -16.038 -5.176 -2.797 1.00 . A A . 266 MET HG3 1 1
10 34519 1 1 59 MET N N -15.666 -7.643 -1.925 1.00 . A A . 266 MET N 1 1
10 34520 1 1 59 MET O O -14.390 -9.474 -3.704 1.00 . A A . 266 MET O 1 1
10 34521 1 1 59 MET SD S -15.925 -4.067 -4.903 1.00 . A A . 266 MET SD 1 1
10 34522 1 1 60 ASP C C -15.684 -10.925 -6.529 1.00 . A A . 267 ASP C 1 1
10 34523 1 1 60 ASP CA C -16.026 -11.248 -5.087 1.00 . A A . 267 ASP CA 1 1
10 34524 1 1 60 ASP CB C -17.109 -12.333 -5.082 1.00 . A A . 267 ASP CB 1 1
10 34525 1 1 60 ASP CG C -17.194 -13.111 -3.783 1.00 . A A . 267 ASP CG 1 1
10 34526 1 1 60 ASP H H -17.419 -9.832 -4.340 1.00 . A A . 267 ASP H 1 1
10 34527 1 1 60 ASP HA H -15.142 -11.623 -4.592 1.00 . A A . 267 ASP HA 1 1
10 34528 1 1 60 ASP HB2 H -18.064 -11.870 -5.262 1.00 . A A . 267 ASP HB2 1 1
10 34529 1 1 60 ASP HB3 H -16.904 -13.030 -5.880 1.00 . A A . 267 ASP HB3 1 1
10 34530 1 1 60 ASP N N -16.457 -10.039 -4.391 1.00 . A A . 267 ASP N 1 1
10 34531 1 1 60 ASP O O -15.986 -9.832 -7.015 1.00 . A A . 267 ASP O 1 1
10 34532 1 1 60 ASP OD1 O -16.552 -14.179 -3.691 1.00 . A A . 267 ASP OD1 1 1
10 34533 1 1 60 ASP OD2 O -17.930 -12.681 -2.874 1.00 . A A . 267 ASP OD2 1 1
10 34534 1 1 61 ALA C C -16.061 -11.610 -9.452 1.00 . A A . 268 ALA C 1 1
10 34535 1 1 61 ALA CA C -14.778 -11.729 -8.632 1.00 . A A . 268 ALA CA 1 1
10 34536 1 1 61 ALA CB C -13.933 -12.895 -9.121 1.00 . A A . 268 ALA CB 1 1
10 34537 1 1 61 ALA H H -14.823 -12.709 -6.757 1.00 . A A . 268 ALA H 1 1
10 34538 1 1 61 ALA HA H -14.205 -10.822 -8.745 1.00 . A A . 268 ALA HA 1 1
10 34539 1 1 61 ALA HB1 H -13.014 -12.934 -8.557 1.00 . A A . 268 ALA HB1 1 1
10 34540 1 1 61 ALA HB2 H -13.708 -12.763 -10.168 1.00 . A A . 268 ALA HB2 1 1
10 34541 1 1 61 ALA HB3 H -14.479 -13.817 -8.983 1.00 . A A . 268 ALA HB3 1 1
10 34542 1 1 61 ALA N N -15.085 -11.883 -7.218 1.00 . A A . 268 ALA N 1 1
10 34543 1 1 61 ALA O O -16.069 -11.043 -10.546 1.00 . A A . 268 ALA O 1 1
10 34544 1 1 62 GLY C C -18.880 -10.615 -9.796 1.00 . A A . 269 GLY C 1 1
10 34545 1 1 62 GLY CA C -18.455 -12.046 -9.526 1.00 . A A . 269 GLY CA 1 1
10 34546 1 1 62 GLY H H -17.063 -12.588 -8.028 1.00 . A A . 269 GLY H 1 1
10 34547 1 1 62 GLY HA2 H -18.424 -12.580 -10.463 1.00 . A A . 269 GLY HA2 1 1
10 34548 1 1 62 GLY HA3 H -19.188 -12.511 -8.883 1.00 . A A . 269 GLY HA3 1 1
10 34549 1 1 62 GLY N N -17.150 -12.132 -8.891 1.00 . A A . 269 GLY N 1 1
10 34550 1 1 62 GLY O O -19.697 -10.359 -10.682 1.00 . A A . 269 GLY O 1 1
10 34551 1 1 63 SER C C -18.267 -7.764 -10.550 1.00 . A A . 270 SER C 1 1
10 34552 1 1 63 SER CA C -18.630 -8.270 -9.155 1.00 . A A . 270 SER CA 1 1
10 34553 1 1 63 SER CB C -17.850 -7.482 -8.105 1.00 . A A . 270 SER CB 1 1
10 34554 1 1 63 SER H H -17.688 -9.970 -8.332 1.00 . A A . 270 SER H 1 1
10 34555 1 1 63 SER HA H -19.687 -8.133 -8.991 1.00 . A A . 270 SER HA 1 1
10 34556 1 1 63 SER HB2 H -16.793 -7.552 -8.317 1.00 . A A . 270 SER HB2 1 1
10 34557 1 1 63 SER HB3 H -18.155 -6.447 -8.134 1.00 . A A . 270 SER HB3 1 1
10 34558 1 1 63 SER HG H -17.368 -8.585 -6.559 1.00 . A A . 270 SER HG 1 1
10 34559 1 1 63 SER N N -18.326 -9.689 -9.022 1.00 . A A . 270 SER N 1 1
10 34560 1 1 63 SER O O -18.964 -6.924 -11.119 1.00 . A A . 270 SER O 1 1
10 34561 1 1 63 SER OG O -18.089 -7.992 -6.806 1.00 . A A . 270 SER OG 1 1
10 34562 1 1 64 PHE C C -17.648 -8.372 -13.497 1.00 . A A . 271 PHE C 1 1
10 34563 1 1 64 PHE CA C -16.701 -7.875 -12.412 1.00 . A A . 271 PHE CA 1 1
10 34564 1 1 64 PHE CB C -15.286 -8.405 -12.657 1.00 . A A . 271 PHE CB 1 1
10 34565 1 1 64 PHE CD1 C -13.587 -6.630 -12.142 1.00 . A A . 271 PHE CD1 1 1
10 34566 1 1 64 PHE CD2 C -13.955 -8.348 -10.530 1.00 . A A . 271 PHE CD2 1 1
10 34567 1 1 64 PHE CE1 C -12.642 -6.054 -11.317 1.00 . A A . 271 PHE CE1 1 1
10 34568 1 1 64 PHE CE2 C -13.009 -7.777 -9.701 1.00 . A A . 271 PHE CE2 1 1
10 34569 1 1 64 PHE CG C -14.253 -7.783 -11.760 1.00 . A A . 271 PHE CG 1 1
10 34570 1 1 64 PHE CZ C -12.353 -6.627 -10.094 1.00 . A A . 271 PHE CZ 1 1
10 34571 1 1 64 PHE H H -16.675 -8.976 -10.604 1.00 . A A . 271 PHE H 1 1
10 34572 1 1 64 PHE HA H -16.682 -6.797 -12.433 1.00 . A A . 271 PHE HA 1 1
10 34573 1 1 64 PHE HB2 H -15.273 -9.472 -12.491 1.00 . A A . 271 PHE HB2 1 1
10 34574 1 1 64 PHE HB3 H -15.006 -8.201 -13.680 1.00 . A A . 271 PHE HB3 1 1
10 34575 1 1 64 PHE HD1 H -13.812 -6.182 -13.098 1.00 . A A . 271 PHE HD1 1 1
10 34576 1 1 64 PHE HD2 H -14.467 -9.248 -10.222 1.00 . A A . 271 PHE HD2 1 1
10 34577 1 1 64 PHE HE1 H -12.129 -5.155 -11.627 1.00 . A A . 271 PHE HE1 1 1
10 34578 1 1 64 PHE HE2 H -12.786 -8.227 -8.745 1.00 . A A . 271 PHE HE2 1 1
10 34579 1 1 64 PHE HZ H -11.614 -6.178 -9.447 1.00 . A A . 271 PHE HZ 1 1
10 34580 1 1 64 PHE N N -17.174 -8.287 -11.096 1.00 . A A . 271 PHE N 1 1
10 34581 1 1 64 PHE O O -17.876 -7.684 -14.493 1.00 . A A . 271 PHE O 1 1
10 34582 1 1 65 SER C C -18.517 -10.435 -15.556 1.00 . A A . 272 SER C 1 1
10 34583 1 1 65 SER CA C -19.158 -10.178 -14.194 1.00 . A A . 272 SER CA 1 1
10 34584 1 1 65 SER CB C -20.405 -9.291 -14.328 1.00 . A A . 272 SER CB 1 1
10 34585 1 1 65 SER H H -17.929 -10.067 -12.483 1.00 . A A . 272 SER H 1 1
10 34586 1 1 65 SER HA H -19.450 -11.127 -13.771 1.00 . A A . 272 SER HA 1 1
10 34587 1 1 65 SER HB2 H -20.725 -8.975 -13.347 1.00 . A A . 272 SER HB2 1 1
10 34588 1 1 65 SER HB3 H -20.163 -8.424 -14.923 1.00 . A A . 272 SER HB3 1 1
10 34589 1 1 65 SER HG H -21.742 -9.512 -15.750 1.00 . A A . 272 SER HG 1 1
10 34590 1 1 65 SER N N -18.193 -9.570 -13.283 1.00 . A A . 272 SER N 1 1
10 34591 1 1 65 SER O O -18.616 -9.568 -16.448 1.00 . A A . 272 SER O 1 1
10 34592 1 1 65 SER OG O -21.474 -9.988 -14.951 1.00 . A A . 272 SER OG 1 1
10 34593 2 1 13 GLY C C -13.125 -7.324 8.977 1.00 . B B . 220 GLY C 1 1
10 34594 2 1 13 GLY CA C -13.829 -8.638 9.237 1.00 . B B . 220 GLY CA 1 1
10 34595 2 1 13 GLY H H -14.397 -8.193 11.191 1.00 . B B . 220 GLY H 1 1
10 34596 2 1 13 GLY HA2 H -13.289 -9.426 8.734 1.00 . B B . 220 GLY HA2 1 1
10 34597 2 1 13 GLY HA3 H -14.828 -8.585 8.832 1.00 . B B . 220 GLY HA3 1 1
10 34598 2 1 13 GLY N N -13.916 -8.959 10.681 1.00 . B B . 220 GLY N 1 1
10 34599 2 1 13 GLY O O -11.975 -7.132 9.381 1.00 . B B . 220 GLY O 1 1
10 34600 2 1 14 GLN C C -13.607 -4.030 8.877 1.00 . B B . 221 GLN C 1 1
10 34601 2 1 14 GLN CA C -13.230 -5.147 7.914 1.00 . B B . 221 GLN CA 1 1
10 34602 2 1 14 GLN CB C -13.681 -4.759 6.499 1.00 . B B . 221 GLN CB 1 1
10 34603 2 1 14 GLN CD C -14.100 -6.952 5.296 1.00 . B B . 221 GLN CD 1 1
10 34604 2 1 14 GLN CG C -13.234 -5.710 5.394 1.00 . B B . 221 GLN CG 1 1
10 34605 2 1 14 GLN H H -14.765 -6.587 8.114 1.00 . B B . 221 GLN H 1 1
10 34606 2 1 14 GLN HA H -12.158 -5.266 7.921 1.00 . B B . 221 GLN HA 1 1
10 34607 2 1 14 GLN HB2 H -14.759 -4.717 6.483 1.00 . B B . 221 GLN HB2 1 1
10 34608 2 1 14 GLN HB3 H -13.293 -3.777 6.273 1.00 . B B . 221 GLN HB3 1 1
10 34609 2 1 14 GLN HE21 H -15.740 -7.651 4.429 1.00 . B B . 221 GLN HE21 1 1
10 34610 2 1 14 GLN HE22 H -15.308 -6.031 4.020 1.00 . B B . 221 GLN HE22 1 1
10 34611 2 1 14 GLN HG2 H -13.281 -5.187 4.450 1.00 . B B . 221 GLN HG2 1 1
10 34612 2 1 14 GLN HG3 H -12.214 -6.009 5.584 1.00 . B B . 221 GLN HG3 1 1
10 34613 2 1 14 GLN N N -13.823 -6.410 8.323 1.00 . B B . 221 GLN N 1 1
10 34614 2 1 14 GLN NE2 N -15.153 -6.872 4.499 1.00 . B B . 221 GLN NE2 1 1
10 34615 2 1 14 GLN O O -14.784 -3.779 9.117 1.00 . B B . 221 GLN O 1 1
10 34616 2 1 14 GLN OE1 O -13.832 -7.969 5.928 1.00 . B B . 221 GLN OE1 1 1
10 34617 2 1 15 LYS C C -12.294 -0.955 9.575 1.00 . B B . 222 LYS C 1 1
10 34618 2 1 15 LYS CA C -12.821 -2.203 10.270 1.00 . B B . 222 LYS CA 1 1
10 34619 2 1 15 LYS CB C -12.124 -2.391 11.618 1.00 . B B . 222 LYS CB 1 1
10 34620 2 1 15 LYS CD C -13.689 -0.875 12.882 1.00 . B B . 222 LYS CD 1 1
10 34621 2 1 15 LYS CE C -13.794 0.320 13.814 1.00 . B B . 222 LYS CE 1 1
10 34622 2 1 15 LYS CG C -12.242 -1.195 12.550 1.00 . B B . 222 LYS CG 1 1
10 34623 2 1 15 LYS H H -11.684 -3.677 9.270 1.00 . B B . 222 LYS H 1 1
10 34624 2 1 15 LYS HA H -13.883 -2.098 10.430 1.00 . B B . 222 LYS HA 1 1
10 34625 2 1 15 LYS HB2 H -12.554 -3.246 12.113 1.00 . B B . 222 LYS HB2 1 1
10 34626 2 1 15 LYS HB3 H -11.078 -2.579 11.442 1.00 . B B . 222 LYS HB3 1 1
10 34627 2 1 15 LYS HD2 H -14.217 -0.652 11.967 1.00 . B B . 222 LYS HD2 1 1
10 34628 2 1 15 LYS HD3 H -14.139 -1.734 13.358 1.00 . B B . 222 LYS HD3 1 1
10 34629 2 1 15 LYS HE2 H -13.365 1.181 13.324 1.00 . B B . 222 LYS HE2 1 1
10 34630 2 1 15 LYS HE3 H -14.837 0.508 14.022 1.00 . B B . 222 LYS HE3 1 1
10 34631 2 1 15 LYS HG2 H -11.714 -1.412 13.466 1.00 . B B . 222 LYS HG2 1 1
10 34632 2 1 15 LYS HG3 H -11.794 -0.336 12.072 1.00 . B B . 222 LYS HG3 1 1
10 34633 2 1 15 LYS HZ1 H -12.063 -0.047 14.921 1.00 . B B . 222 LYS HZ1 1 1
10 34634 2 1 15 LYS HZ2 H -13.454 -0.759 15.570 1.00 . B B . 222 LYS HZ2 1 1
10 34635 2 1 15 LYS HZ3 H -13.200 0.906 15.726 1.00 . B B . 222 LYS HZ3 1 1
10 34636 2 1 15 LYS N N -12.604 -3.370 9.428 1.00 . B B . 222 LYS N 1 1
10 34637 2 1 15 LYS NZ N -13.080 0.088 15.096 1.00 . B B . 222 LYS NZ 1 1
10 34638 2 1 15 LYS O O -11.119 -0.886 9.222 1.00 . B B . 222 LYS O 1 1
10 34639 2 1 16 PHE C C -13.124 2.459 9.556 1.00 . B B . 223 PHE C 1 1
10 34640 2 1 16 PHE CA C -12.790 1.250 8.692 1.00 . B B . 223 PHE CA 1 1
10 34641 2 1 16 PHE CB C -13.528 1.366 7.356 1.00 . B B . 223 PHE CB 1 1
10 34642 2 1 16 PHE CD1 C -14.429 -0.518 5.970 1.00 . B B . 223 PHE CD1 1 1
10 34643 2 1 16 PHE CD2 C -12.066 -0.222 6.076 1.00 . B B . 223 PHE CD2 1 1
10 34644 2 1 16 PHE CE1 C -14.260 -1.606 5.139 1.00 . B B . 223 PHE CE1 1 1
10 34645 2 1 16 PHE CE2 C -11.890 -1.310 5.245 1.00 . B B . 223 PHE CE2 1 1
10 34646 2 1 16 PHE CG C -13.336 0.186 6.447 1.00 . B B . 223 PHE CG 1 1
10 34647 2 1 16 PHE CZ C -12.988 -2.002 4.776 1.00 . B B . 223 PHE CZ 1 1
10 34648 2 1 16 PHE H H -14.096 -0.092 9.677 1.00 . B B . 223 PHE H 1 1
10 34649 2 1 16 PHE HA H -11.726 1.226 8.511 1.00 . B B . 223 PHE HA 1 1
10 34650 2 1 16 PHE HB2 H -14.585 1.467 7.547 1.00 . B B . 223 PHE HB2 1 1
10 34651 2 1 16 PHE HB3 H -13.178 2.247 6.836 1.00 . B B . 223 PHE HB3 1 1
10 34652 2 1 16 PHE HD1 H -15.424 -0.206 6.254 1.00 . B B . 223 PHE HD1 1 1
10 34653 2 1 16 PHE HD2 H -11.207 0.320 6.441 1.00 . B B . 223 PHE HD2 1 1
10 34654 2 1 16 PHE HE1 H -15.121 -2.147 4.774 1.00 . B B . 223 PHE HE1 1 1
10 34655 2 1 16 PHE HE2 H -10.894 -1.620 4.964 1.00 . B B . 223 PHE HE2 1 1
10 34656 2 1 16 PHE HZ H -12.853 -2.854 4.125 1.00 . B B . 223 PHE HZ 1 1
10 34657 2 1 16 PHE N N -13.166 0.019 9.369 1.00 . B B . 223 PHE N 1 1
10 34658 2 1 16 PHE O O -14.236 2.575 10.071 1.00 . B B . 223 PHE O 1 1
10 34659 2 1 17 GLY C C -12.957 5.655 9.521 1.00 . B B . 224 GLY C 1 1
10 34660 2 1 17 GLY CA C -12.388 4.587 10.430 1.00 . B B . 224 GLY CA 1 1
10 34661 2 1 17 GLY H H -11.260 3.155 9.360 1.00 . B B . 224 GLY H 1 1
10 34662 2 1 17 GLY HA2 H -13.081 4.403 11.236 1.00 . B B . 224 GLY HA2 1 1
10 34663 2 1 17 GLY HA3 H -11.453 4.939 10.840 1.00 . B B . 224 GLY HA3 1 1
10 34664 2 1 17 GLY N N -12.153 3.349 9.717 1.00 . B B . 224 GLY N 1 1
10 34665 2 1 17 GLY O O -14.174 5.774 9.383 1.00 . B B . 224 GLY O 1 1
10 34666 2 1 18 GLU C C -11.630 7.511 6.728 1.00 . B B . 225 GLU C 1 1
10 34667 2 1 18 GLU CA C -12.534 7.446 7.952 1.00 . B B . 225 GLU CA 1 1
10 34668 2 1 18 GLU CB C -12.607 8.819 8.625 1.00 . B B . 225 GLU CB 1 1
10 34669 2 1 18 GLU CD C -13.291 11.244 8.393 1.00 . B B . 225 GLU CD 1 1
10 34670 2 1 18 GLU CG C -13.118 9.913 7.698 1.00 . B B . 225 GLU CG 1 1
10 34671 2 1 18 GLU H H -11.122 6.305 9.047 1.00 . B B . 225 GLU H 1 1
10 34672 2 1 18 GLU HA H -13.527 7.170 7.626 1.00 . B B . 225 GLU HA 1 1
10 34673 2 1 18 GLU HB2 H -13.270 8.757 9.476 1.00 . B B . 225 GLU HB2 1 1
10 34674 2 1 18 GLU HB3 H -11.621 9.095 8.965 1.00 . B B . 225 GLU HB3 1 1
10 34675 2 1 18 GLU HG2 H -12.414 10.040 6.889 1.00 . B B . 225 GLU HG2 1 1
10 34676 2 1 18 GLU HG3 H -14.074 9.608 7.296 1.00 . B B . 225 GLU HG3 1 1
10 34677 2 1 18 GLU N N -12.086 6.427 8.887 1.00 . B B . 225 GLU N 1 1
10 34678 2 1 18 GLU O O -10.404 7.526 6.839 1.00 . B B . 225 GLU O 1 1
10 34679 2 1 18 GLU OE1 O -14.366 11.465 8.991 1.00 . B B . 225 GLU OE1 1 1
10 34680 2 1 18 GLU OE2 O -12.364 12.077 8.341 1.00 . B B . 225 GLU OE2 1 1
10 34681 2 1 19 MET C C -12.030 8.957 3.603 1.00 . B B . 226 MET C 1 1
10 34682 2 1 19 MET CA C -11.543 7.693 4.306 1.00 . B B . 226 MET CA 1 1
10 34683 2 1 19 MET CB C -11.746 6.452 3.430 1.00 . B B . 226 MET CB 1 1
10 34684 2 1 19 MET CE C -12.948 4.998 0.763 1.00 . B B . 226 MET CE 1 1
10 34685 2 1 19 MET CG C -11.038 6.525 2.093 1.00 . B B . 226 MET CG 1 1
10 34686 2 1 19 MET H H -13.233 7.467 5.549 1.00 . B B . 226 MET H 1 1
10 34687 2 1 19 MET HA H -10.489 7.799 4.521 1.00 . B B . 226 MET HA 1 1
10 34688 2 1 19 MET HB2 H -11.369 5.591 3.960 1.00 . B B . 226 MET HB2 1 1
10 34689 2 1 19 MET HB3 H -12.798 6.312 3.249 1.00 . B B . 226 MET HB3 1 1
10 34690 2 1 19 MET HE1 H -13.513 4.942 1.681 1.00 . B B . 226 MET HE1 1 1
10 34691 2 1 19 MET HE2 H -13.180 4.143 0.144 1.00 . B B . 226 MET HE2 1 1
10 34692 2 1 19 MET HE3 H -13.206 5.904 0.235 1.00 . B B . 226 MET HE3 1 1
10 34693 2 1 19 MET HG2 H -11.463 7.337 1.521 1.00 . B B . 226 MET HG2 1 1
10 34694 2 1 19 MET HG3 H -9.993 6.720 2.268 1.00 . B B . 226 MET HG3 1 1
10 34695 2 1 19 MET N N -12.254 7.541 5.564 1.00 . B B . 226 MET N 1 1
10 34696 2 1 19 MET O O -13.227 9.243 3.585 1.00 . B B . 226 MET O 1 1
10 34697 2 1 19 MET SD S -11.195 5.005 1.138 1.00 . B B . 226 MET SD 1 1
10 34698 2 1 20 LYS C C -10.950 11.002 0.980 1.00 . B B . 227 LYS C 1 1
10 34699 2 1 20 LYS CA C -11.448 10.995 2.420 1.00 . B B . 227 LYS CA 1 1
10 34700 2 1 20 LYS CB C -10.837 12.169 3.190 1.00 . B B . 227 LYS CB 1 1
10 34701 2 1 20 LYS CD C -10.706 13.445 5.360 1.00 . B B . 227 LYS CD 1 1
10 34702 2 1 20 LYS CE C -10.850 14.815 4.709 1.00 . B B . 227 LYS CE 1 1
10 34703 2 1 20 LYS CG C -11.431 12.359 4.578 1.00 . B B . 227 LYS CG 1 1
10 34704 2 1 20 LYS H H -10.158 9.480 3.141 1.00 . B B . 227 LYS H 1 1
10 34705 2 1 20 LYS HA H -12.523 11.090 2.422 1.00 . B B . 227 LYS HA 1 1
10 34706 2 1 20 LYS HB2 H -9.776 12.000 3.296 1.00 . B B . 227 LYS HB2 1 1
10 34707 2 1 20 LYS HB3 H -10.995 13.074 2.626 1.00 . B B . 227 LYS HB3 1 1
10 34708 2 1 20 LYS HD2 H -11.117 13.490 6.357 1.00 . B B . 227 LYS HD2 1 1
10 34709 2 1 20 LYS HD3 H -9.657 13.193 5.416 1.00 . B B . 227 LYS HD3 1 1
10 34710 2 1 20 LYS HE2 H -10.327 15.540 5.312 1.00 . B B . 227 LYS HE2 1 1
10 34711 2 1 20 LYS HE3 H -10.404 14.779 3.726 1.00 . B B . 227 LYS HE3 1 1
10 34712 2 1 20 LYS HG2 H -12.470 12.635 4.480 1.00 . B B . 227 LYS HG2 1 1
10 34713 2 1 20 LYS HG3 H -11.355 11.428 5.120 1.00 . B B . 227 LYS HG3 1 1
10 34714 2 1 20 LYS HZ1 H -12.761 15.138 5.497 1.00 . B B . 227 LYS HZ1 1 1
10 34715 2 1 20 LYS HZ2 H -12.759 14.639 3.880 1.00 . B B . 227 LYS HZ2 1 1
10 34716 2 1 20 LYS HZ3 H -12.329 16.224 4.274 1.00 . B B . 227 LYS HZ3 1 1
10 34717 2 1 20 LYS N N -11.103 9.742 3.079 1.00 . B B . 227 LYS N 1 1
10 34718 2 1 20 LYS NZ N -12.274 15.233 4.581 1.00 . B B . 227 LYS NZ 1 1
10 34719 2 1 20 LYS O O -9.776 10.743 0.728 1.00 . B B . 227 LYS O 1 1
10 34720 2 1 21 THR C C -12.090 12.591 -2.032 1.00 . B B . 228 THR C 1 1
10 34721 2 1 21 THR CA C -11.504 11.340 -1.369 1.00 . B B . 228 THR CA 1 1
10 34722 2 1 21 THR CB C -12.019 10.076 -2.095 1.00 . B B . 228 THR CB 1 1
10 34723 2 1 21 THR CG2 C -11.203 8.853 -1.705 1.00 . B B . 228 THR CG2 1 1
10 34724 2 1 21 THR H H -12.774 11.484 0.314 1.00 . B B . 228 THR H 1 1
10 34725 2 1 21 THR HA H -10.427 11.364 -1.458 1.00 . B B . 228 THR HA 1 1
10 34726 2 1 21 THR HB H -11.920 10.226 -3.159 1.00 . B B . 228 THR HB 1 1
10 34727 2 1 21 THR HG1 H -13.605 8.913 -1.911 1.00 . B B . 228 THR HG1 1 1
10 34728 2 1 21 THR HG21 H -10.169 9.009 -1.973 1.00 . B B . 228 THR HG21 1 1
10 34729 2 1 21 THR HG22 H -11.583 7.987 -2.225 1.00 . B B . 228 THR HG22 1 1
10 34730 2 1 21 THR HG23 H -11.279 8.695 -0.639 1.00 . B B . 228 THR HG23 1 1
10 34731 2 1 21 THR N N -11.845 11.294 0.047 1.00 . B B . 228 THR N 1 1
10 34732 2 1 21 THR O O -13.265 12.920 -1.833 1.00 . B B . 228 THR O 1 1
10 34733 2 1 21 THR OG1 O -13.402 9.845 -1.783 1.00 . B B . 228 THR OG1 1 1
10 34734 2 1 22 ASP C C -11.102 14.575 -4.916 1.00 . B B . 229 ASP C 1 1
10 34735 2 1 22 ASP CA C -11.773 14.457 -3.555 1.00 . B B . 229 ASP CA 1 1
10 34736 2 1 22 ASP CB C -11.597 15.768 -2.774 1.00 . B B . 229 ASP CB 1 1
10 34737 2 1 22 ASP CG C -10.149 16.173 -2.551 1.00 . B B . 229 ASP CG 1 1
10 34738 2 1 22 ASP H H -10.315 13.068 -2.852 1.00 . B B . 229 ASP H 1 1
10 34739 2 1 22 ASP HA H -12.831 14.296 -3.716 1.00 . B B . 229 ASP HA 1 1
10 34740 2 1 22 ASP HB2 H -12.084 16.563 -3.316 1.00 . B B . 229 ASP HB2 1 1
10 34741 2 1 22 ASP HB3 H -12.070 15.664 -1.809 1.00 . B B . 229 ASP HB3 1 1
10 34742 2 1 22 ASP N N -11.273 13.306 -2.800 1.00 . B B . 229 ASP N 1 1
10 34743 2 1 22 ASP O O -10.041 14.009 -5.143 1.00 . B B . 229 ASP O 1 1
10 34744 2 1 22 ASP OD1 O -9.522 16.721 -3.485 1.00 . B B . 229 ASP OD1 1 1
10 34745 2 1 22 ASP OD2 O -9.652 15.994 -1.421 1.00 . B B . 229 ASP OD2 1 1
10 34746 2 1 23 ASP C C -10.804 14.372 -7.913 1.00 . B B . 230 ASP C 1 1
10 34747 2 1 23 ASP CA C -11.210 15.626 -7.143 1.00 . B B . 230 ASP CA 1 1
10 34748 2 1 23 ASP CB C -10.022 16.586 -7.017 1.00 . B B . 230 ASP CB 1 1
10 34749 2 1 23 ASP CG C -9.676 17.276 -8.327 1.00 . B B . 230 ASP CG 1 1
10 34750 2 1 23 ASP H H -12.647 15.639 -5.584 1.00 . B B . 230 ASP H 1 1
10 34751 2 1 23 ASP HA H -11.990 16.123 -7.699 1.00 . B B . 230 ASP HA 1 1
10 34752 2 1 23 ASP HB2 H -10.255 17.344 -6.286 1.00 . B B . 230 ASP HB2 1 1
10 34753 2 1 23 ASP HB3 H -9.160 16.029 -6.687 1.00 . B B . 230 ASP HB3 1 1
10 34754 2 1 23 ASP N N -11.757 15.304 -5.818 1.00 . B B . 230 ASP N 1 1
10 34755 2 1 23 ASP O O -9.660 14.231 -8.342 1.00 . B B . 230 ASP O 1 1
10 34756 2 1 23 ASP OD1 O -8.740 16.830 -9.027 1.00 . B B . 230 ASP OD1 1 1
10 34757 2 1 23 ASP OD2 O -10.344 18.282 -8.663 1.00 . B B . 230 ASP OD2 1 1
10 34758 2 1 24 HIS C C -10.613 11.274 -8.105 1.00 . B B . 231 HIS C 1 1
10 34759 2 1 24 HIS CA C -11.550 12.225 -8.840 1.00 . B B . 231 HIS CA 1 1
10 34760 2 1 24 HIS CB C -10.999 12.512 -10.247 1.00 . B B . 231 HIS CB 1 1
10 34761 2 1 24 HIS CD2 C -12.269 14.537 -11.259 1.00 . B B . 231 HIS CD2 1 1
10 34762 2 1 24 HIS CE1 C -13.450 13.458 -12.754 1.00 . B B . 231 HIS CE1 1 1
10 34763 2 1 24 HIS CG C -11.957 13.222 -11.153 1.00 . B B . 231 HIS CG 1 1
10 34764 2 1 24 HIS H H -12.631 13.605 -7.649 1.00 . B B . 231 HIS H 1 1
10 34765 2 1 24 HIS HA H -12.510 11.742 -8.939 1.00 . B B . 231 HIS HA 1 1
10 34766 2 1 24 HIS HB2 H -10.116 13.127 -10.158 1.00 . B B . 231 HIS HB2 1 1
10 34767 2 1 24 HIS HB3 H -10.730 11.577 -10.716 1.00 . B B . 231 HIS HB3 1 1
10 34768 2 1 24 HIS HD1 H -12.712 11.605 -12.281 1.00 . B B . 231 HIS HD1 1 1
10 34769 2 1 24 HIS HD2 H -11.859 15.342 -10.667 1.00 . B B . 231 HIS HD2 1 1
10 34770 2 1 24 HIS HE1 H -14.138 13.237 -13.554 1.00 . B B . 231 HIS HE1 1 1
10 34771 2 1 24 HIS HE2 H -13.544 15.501 -12.623 1.00 . B B . 231 HIS HE2 1 1
10 34772 2 1 24 HIS N N -11.760 13.459 -8.077 1.00 . B B . 231 HIS N 1 1
10 34773 2 1 24 HIS ND1 N -12.715 12.575 -12.103 1.00 . B B . 231 HIS ND1 1 1
10 34774 2 1 24 HIS NE2 N -13.198 14.654 -12.260 1.00 . B B . 231 HIS NE2 1 1
10 34775 2 1 24 HIS O O -9.887 10.499 -8.727 1.00 . B B . 231 HIS O 1 1
10 34776 2 1 25 SER C C -10.601 9.022 -6.035 1.00 . B B . 232 SER C 1 1
10 34777 2 1 25 SER CA C -9.905 10.373 -5.976 1.00 . B B . 232 SER CA 1 1
10 34778 2 1 25 SER CB C -9.797 10.834 -4.525 1.00 . B B . 232 SER CB 1 1
10 34779 2 1 25 SER H H -11.137 12.050 -6.341 1.00 . B B . 232 SER H 1 1
10 34780 2 1 25 SER HA H -8.913 10.272 -6.391 1.00 . B B . 232 SER HA 1 1
10 34781 2 1 25 SER HB2 H -10.743 11.243 -4.212 1.00 . B B . 232 SER HB2 1 1
10 34782 2 1 25 SER HB3 H -9.547 9.989 -3.899 1.00 . B B . 232 SER HB3 1 1
10 34783 2 1 25 SER HG H -8.988 12.574 -4.955 1.00 . B B . 232 SER HG 1 1
10 34784 2 1 25 SER N N -10.628 11.339 -6.783 1.00 . B B . 232 SER N 1 1
10 34785 2 1 25 SER O O -11.831 8.938 -5.975 1.00 . B B . 232 SER O 1 1
10 34786 2 1 25 SER OG O -8.806 11.829 -4.361 1.00 . B B . 232 SER OG 1 1
10 34787 2 1 26 ILE C C -9.793 5.803 -5.082 1.00 . B B . 233 ILE C 1 1
10 34788 2 1 26 ILE CA C -10.351 6.629 -6.228 1.00 . B B . 233 ILE CA 1 1
10 34789 2 1 26 ILE CB C -10.007 5.963 -7.575 1.00 . B B . 233 ILE CB 1 1
10 34790 2 1 26 ILE CD1 C -10.128 6.349 -10.088 1.00 . B B . 233 ILE CD1 1 1
10 34791 2 1 26 ILE CG1 C -10.604 6.780 -8.722 1.00 . B B . 233 ILE CG1 1 1
10 34792 2 1 26 ILE CG2 C -10.523 4.531 -7.610 1.00 . B B . 233 ILE CG2 1 1
10 34793 2 1 26 ILE H H -8.841 8.107 -6.214 1.00 . B B . 233 ILE H 1 1
10 34794 2 1 26 ILE HA H -11.427 6.687 -6.135 1.00 . B B . 233 ILE HA 1 1
10 34795 2 1 26 ILE HB H -8.932 5.940 -7.678 1.00 . B B . 233 ILE HB 1 1
10 34796 2 1 26 ILE HD11 H -10.583 6.977 -10.840 1.00 . B B . 233 ILE HD11 1 1
10 34797 2 1 26 ILE HD12 H -10.405 5.322 -10.258 1.00 . B B . 233 ILE HD12 1 1
10 34798 2 1 26 ILE HD13 H -9.054 6.447 -10.139 1.00 . B B . 233 ILE HD13 1 1
10 34799 2 1 26 ILE HG12 H -11.679 6.685 -8.702 1.00 . B B . 233 ILE HG12 1 1
10 34800 2 1 26 ILE HG13 H -10.338 7.819 -8.590 1.00 . B B . 233 ILE HG13 1 1
10 34801 2 1 26 ILE HG21 H -10.273 4.084 -8.560 1.00 . B B . 233 ILE HG21 1 1
10 34802 2 1 26 ILE HG22 H -11.595 4.533 -7.484 1.00 . B B . 233 ILE HG22 1 1
10 34803 2 1 26 ILE HG23 H -10.068 3.963 -6.813 1.00 . B B . 233 ILE HG23 1 1
10 34804 2 1 26 ILE N N -9.816 7.974 -6.166 1.00 . B B . 233 ILE N 1 1
10 34805 2 1 26 ILE O O -8.580 5.630 -4.965 1.00 . B B . 233 ILE O 1 1
10 34806 2 1 27 ALA C C -11.176 3.367 -2.830 1.00 . B B . 234 ALA C 1 1
10 34807 2 1 27 ALA CA C -10.263 4.559 -3.065 1.00 . B B . 234 ALA CA 1 1
10 34808 2 1 27 ALA CB C -10.246 5.472 -1.856 1.00 . B B . 234 ALA CB 1 1
10 34809 2 1 27 ALA H H -11.634 5.435 -4.411 1.00 . B B . 234 ALA H 1 1
10 34810 2 1 27 ALA HA H -9.257 4.206 -3.225 1.00 . B B . 234 ALA HA 1 1
10 34811 2 1 27 ALA HB1 H -11.247 5.823 -1.655 1.00 . B B . 234 ALA HB1 1 1
10 34812 2 1 27 ALA HB2 H -9.601 6.316 -2.051 1.00 . B B . 234 ALA HB2 1 1
10 34813 2 1 27 ALA HB3 H -9.877 4.929 -1.000 1.00 . B B . 234 ALA HB3 1 1
10 34814 2 1 27 ALA N N -10.675 5.305 -4.238 1.00 . B B . 234 ALA N 1 1
10 34815 2 1 27 ALA O O -12.395 3.469 -2.969 1.00 . B B . 234 ALA O 1 1
10 34816 2 1 28 MET C C -10.906 0.450 -0.870 1.00 . B B . 235 MET C 1 1
10 34817 2 1 28 MET CA C -11.356 1.036 -2.199 1.00 . B B . 235 MET CA 1 1
10 34818 2 1 28 MET CB C -11.208 0.008 -3.330 1.00 . B B . 235 MET CB 1 1
10 34819 2 1 28 MET CE C -12.775 -3.570 -1.855 1.00 . B B . 235 MET CE 1 1
10 34820 2 1 28 MET CG C -12.077 -1.234 -3.164 1.00 . B B . 235 MET CG 1 1
10 34821 2 1 28 MET H H -9.606 2.200 -2.434 1.00 . B B . 235 MET H 1 1
10 34822 2 1 28 MET HA H -12.395 1.323 -2.118 1.00 . B B . 235 MET HA 1 1
10 34823 2 1 28 MET HB2 H -11.470 0.480 -4.265 1.00 . B B . 235 MET HB2 1 1
10 34824 2 1 28 MET HB3 H -10.175 -0.308 -3.377 1.00 . B B . 235 MET HB3 1 1
10 34825 2 1 28 MET HE1 H -12.507 -4.376 -1.188 1.00 . B B . 235 MET HE1 1 1
10 34826 2 1 28 MET HE2 H -13.029 -3.974 -2.824 1.00 . B B . 235 MET HE2 1 1
10 34827 2 1 28 MET HE3 H -13.624 -3.037 -1.453 1.00 . B B . 235 MET HE3 1 1
10 34828 2 1 28 MET HG2 H -13.043 -0.931 -2.793 1.00 . B B . 235 MET HG2 1 1
10 34829 2 1 28 MET HG3 H -12.198 -1.701 -4.130 1.00 . B B . 235 MET HG3 1 1
10 34830 2 1 28 MET N N -10.585 2.233 -2.494 1.00 . B B . 235 MET N 1 1
10 34831 2 1 28 MET O O -9.710 0.270 -0.634 1.00 . B B . 235 MET O 1 1
10 34832 2 1 28 MET SD S -11.391 -2.446 -2.021 1.00 . B B . 235 MET SD 1 1
10 34833 2 1 29 GLN C C -12.150 -1.800 1.395 1.00 . B B . 236 GLN C 1 1
10 34834 2 1 29 GLN CA C -11.580 -0.396 1.300 1.00 . B B . 236 GLN CA 1 1
10 34835 2 1 29 GLN CB C -12.198 0.461 2.404 1.00 . B B . 236 GLN CB 1 1
10 34836 2 1 29 GLN CD C -12.331 2.695 3.551 1.00 . B B . 236 GLN CD 1 1
10 34837 2 1 29 GLN CG C -11.690 1.886 2.441 1.00 . B B . 236 GLN CG 1 1
10 34838 2 1 29 GLN H H -12.800 0.368 -0.245 1.00 . B B . 236 GLN H 1 1
10 34839 2 1 29 GLN HA H -10.511 -0.433 1.431 1.00 . B B . 236 GLN HA 1 1
10 34840 2 1 29 GLN HB2 H -13.269 0.489 2.264 1.00 . B B . 236 GLN HB2 1 1
10 34841 2 1 29 GLN HB3 H -11.983 0.001 3.359 1.00 . B B . 236 GLN HB3 1 1
10 34842 2 1 29 GLN HE21 H -12.075 3.255 5.431 1.00 . B B . 236 GLN HE21 1 1
10 34843 2 1 29 GLN HE22 H -10.838 2.249 4.772 1.00 . B B . 236 GLN HE22 1 1
10 34844 2 1 29 GLN HG2 H -10.620 1.870 2.593 1.00 . B B . 236 GLN HG2 1 1
10 34845 2 1 29 GLN HG3 H -11.913 2.359 1.495 1.00 . B B . 236 GLN HG3 1 1
10 34846 2 1 29 GLN N N -11.865 0.178 -0.001 1.00 . B B . 236 GLN N 1 1
10 34847 2 1 29 GLN NE2 N -11.682 2.736 4.700 1.00 . B B . 236 GLN NE2 1 1
10 34848 2 1 29 GLN O O -13.345 -2.010 1.175 1.00 . B B . 236 GLN O 1 1
10 34849 2 1 29 GLN OE1 O -13.393 3.286 3.378 1.00 . B B . 236 GLN OE1 1 1
10 34850 2 1 30 GLY C C -11.015 -5.126 1.173 1.00 . B B . 237 GLY C 1 1
10 34851 2 1 30 GLY CA C -11.781 -4.099 1.966 1.00 . B B . 237 GLY CA 1 1
10 34852 2 1 30 GLY H H -10.345 -2.553 1.809 1.00 . B B . 237 GLY H 1 1
10 34853 2 1 30 GLY HA2 H -11.684 -4.330 3.017 1.00 . B B . 237 GLY HA2 1 1
10 34854 2 1 30 GLY HA3 H -12.824 -4.152 1.693 1.00 . B B . 237 GLY HA3 1 1
10 34855 2 1 30 GLY N N -11.307 -2.755 1.740 1.00 . B B . 237 GLY N 1 1
10 34856 2 1 30 GLY O O -9.839 -4.936 0.862 1.00 . B B . 237 GLY O 1 1
10 34857 2 1 31 ILE C C -11.746 -7.569 -1.188 1.00 . B B . 238 ILE C 1 1
10 34858 2 1 31 ILE CA C -11.041 -7.310 0.134 1.00 . B B . 238 ILE CA 1 1
10 34859 2 1 31 ILE CB C -11.043 -8.611 0.966 1.00 . B B . 238 ILE CB 1 1
10 34860 2 1 31 ILE CD1 C -10.429 -9.545 3.255 1.00 . B B . 238 ILE CD1 1 1
10 34861 2 1 31 ILE CG1 C -10.287 -8.398 2.278 1.00 . B B . 238 ILE CG1 1 1
10 34862 2 1 31 ILE CG2 C -10.420 -9.757 0.169 1.00 . B B . 238 ILE CG2 1 1
10 34863 2 1 31 ILE H H -12.624 -6.301 1.097 1.00 . B B . 238 ILE H 1 1
10 34864 2 1 31 ILE HA H -10.016 -7.031 -0.059 1.00 . B B . 238 ILE HA 1 1
10 34865 2 1 31 ILE HB H -12.068 -8.870 1.185 1.00 . B B . 238 ILE HB 1 1
10 34866 2 1 31 ILE HD11 H -10.050 -10.451 2.805 1.00 . B B . 238 ILE HD11 1 1
10 34867 2 1 31 ILE HD12 H -11.471 -9.676 3.505 1.00 . B B . 238 ILE HD12 1 1
10 34868 2 1 31 ILE HD13 H -9.869 -9.325 4.151 1.00 . B B . 238 ILE HD13 1 1
10 34869 2 1 31 ILE HG12 H -9.239 -8.270 2.065 1.00 . B B . 238 ILE HG12 1 1
10 34870 2 1 31 ILE HG13 H -10.662 -7.505 2.759 1.00 . B B . 238 ILE HG13 1 1
10 34871 2 1 31 ILE HG21 H -9.403 -9.503 -0.092 1.00 . B B . 238 ILE HG21 1 1
10 34872 2 1 31 ILE HG22 H -10.990 -9.922 -0.735 1.00 . B B . 238 ILE HG22 1 1
10 34873 2 1 31 ILE HG23 H -10.424 -10.657 0.766 1.00 . B B . 238 ILE HG23 1 1
10 34874 2 1 31 ILE N N -11.678 -6.223 0.851 1.00 . B B . 238 ILE N 1 1
10 34875 2 1 31 ILE O O -12.972 -7.679 -1.235 1.00 . B B . 238 ILE O 1 1
10 34876 2 1 32 VAL C C -10.841 -9.457 -3.817 1.00 . B B . 239 VAL C 1 1
10 34877 2 1 32 VAL CA C -11.480 -8.109 -3.534 1.00 . B B . 239 VAL CA 1 1
10 34878 2 1 32 VAL CB C -11.162 -7.137 -4.692 1.00 . B B . 239 VAL CB 1 1
10 34879 2 1 32 VAL CG1 C -11.720 -7.664 -6.007 1.00 . B B . 239 VAL CG1 1 1
10 34880 2 1 32 VAL CG2 C -11.705 -5.748 -4.401 1.00 . B B . 239 VAL CG2 1 1
10 34881 2 1 32 VAL H H -10.030 -7.373 -2.186 1.00 . B B . 239 VAL H 1 1
10 34882 2 1 32 VAL HA H -12.553 -8.227 -3.456 1.00 . B B . 239 VAL HA 1 1
10 34883 2 1 32 VAL HB H -10.087 -7.067 -4.789 1.00 . B B . 239 VAL HB 1 1
10 34884 2 1 32 VAL HG11 H -11.277 -8.625 -6.227 1.00 . B B . 239 VAL HG11 1 1
10 34885 2 1 32 VAL HG12 H -11.486 -6.972 -6.801 1.00 . B B . 239 VAL HG12 1 1
10 34886 2 1 32 VAL HG13 H -12.792 -7.772 -5.926 1.00 . B B . 239 VAL HG13 1 1
10 34887 2 1 32 VAL HG21 H -12.775 -5.799 -4.276 1.00 . B B . 239 VAL HG21 1 1
10 34888 2 1 32 VAL HG22 H -11.468 -5.089 -5.223 1.00 . B B . 239 VAL HG22 1 1
10 34889 2 1 32 VAL HG23 H -11.254 -5.369 -3.495 1.00 . B B . 239 VAL HG23 1 1
10 34890 2 1 32 VAL N N -10.973 -7.635 -2.259 1.00 . B B . 239 VAL N 1 1
10 34891 2 1 32 VAL O O -9.619 -9.552 -3.943 1.00 . B B . 239 VAL O 1 1
10 34892 2 1 33 GLY C C -11.841 -12.692 -5.013 1.00 . B B . 240 GLY C 1 1
10 34893 2 1 33 GLY CA C -11.104 -11.825 -4.023 1.00 . B B . 240 GLY CA 1 1
10 34894 2 1 33 GLY H H -12.627 -10.357 -3.911 1.00 . B B . 240 GLY H 1 1
10 34895 2 1 33 GLY HA2 H -10.075 -11.749 -4.328 1.00 . B B . 240 GLY HA2 1 1
10 34896 2 1 33 GLY HA3 H -11.142 -12.296 -3.053 1.00 . B B . 240 GLY HA3 1 1
10 34897 2 1 33 GLY N N -11.651 -10.494 -3.914 1.00 . B B . 240 GLY N 1 1
10 34898 2 1 33 GLY O O -12.976 -12.399 -5.382 1.00 . B B . 240 GLY O 1 1
10 34899 2 1 34 VAL C C -12.902 -15.463 -5.539 1.00 . B B . 241 VAL C 1 1
10 34900 2 1 34 VAL CA C -11.813 -14.743 -6.320 1.00 . B B . 241 VAL CA 1 1
10 34901 2 1 34 VAL CB C -10.786 -15.771 -6.846 1.00 . B B . 241 VAL CB 1 1
10 34902 2 1 34 VAL CG1 C -11.464 -16.831 -7.701 1.00 . B B . 241 VAL CG1 1 1
10 34903 2 1 34 VAL CG2 C -9.683 -15.078 -7.626 1.00 . B B . 241 VAL CG2 1 1
10 34904 2 1 34 VAL H H -10.250 -13.888 -5.180 1.00 . B B . 241 VAL H 1 1
10 34905 2 1 34 VAL HA H -12.254 -14.227 -7.161 1.00 . B B . 241 VAL HA 1 1
10 34906 2 1 34 VAL HB H -10.338 -16.264 -5.996 1.00 . B B . 241 VAL HB 1 1
10 34907 2 1 34 VAL HG11 H -12.205 -17.349 -7.111 1.00 . B B . 241 VAL HG11 1 1
10 34908 2 1 34 VAL HG12 H -10.725 -17.537 -8.053 1.00 . B B . 241 VAL HG12 1 1
10 34909 2 1 34 VAL HG13 H -11.942 -16.358 -8.545 1.00 . B B . 241 VAL HG13 1 1
10 34910 2 1 34 VAL HG21 H -10.109 -14.586 -8.488 1.00 . B B . 241 VAL HG21 1 1
10 34911 2 1 34 VAL HG22 H -8.957 -15.808 -7.949 1.00 . B B . 241 VAL HG22 1 1
10 34912 2 1 34 VAL HG23 H -9.203 -14.345 -6.996 1.00 . B B . 241 VAL HG23 1 1
10 34913 2 1 34 VAL N N -11.182 -13.757 -5.455 1.00 . B B . 241 VAL N 1 1
10 34914 2 1 34 VAL O O -13.994 -15.722 -6.046 1.00 . B B . 241 VAL O 1 1
10 34915 2 1 35 ALA C C -13.588 -15.524 -2.093 1.00 . B B . 242 ALA C 1 1
10 34916 2 1 35 ALA CA C -13.529 -16.355 -3.365 1.00 . B B . 242 ALA CA 1 1
10 34917 2 1 35 ALA CB C -13.131 -17.789 -3.051 1.00 . B B . 242 ALA CB 1 1
10 34918 2 1 35 ALA H H -11.678 -15.565 -3.973 1.00 . B B . 242 ALA H 1 1
10 34919 2 1 35 ALA HA H -14.503 -16.363 -3.832 1.00 . B B . 242 ALA HA 1 1
10 34920 2 1 35 ALA HB1 H -13.860 -18.228 -2.386 1.00 . B B . 242 ALA HB1 1 1
10 34921 2 1 35 ALA HB2 H -12.159 -17.796 -2.575 1.00 . B B . 242 ALA HB2 1 1
10 34922 2 1 35 ALA HB3 H -13.088 -18.359 -3.966 1.00 . B B . 242 ALA HB3 1 1
10 34923 2 1 35 ALA N N -12.585 -15.760 -4.289 1.00 . B B . 242 ALA N 1 1
10 34924 2 1 35 ALA O O -12.550 -15.177 -1.527 1.00 . B B . 242 ALA O 1 1
10 34925 2 1 36 GLN C C -14.440 -15.054 0.776 1.00 . B B . 243 GLN C 1 1
10 34926 2 1 36 GLN CA C -15.021 -14.383 -0.477 1.00 . B B . 243 GLN CA 1 1
10 34927 2 1 36 GLN CB C -16.526 -14.143 -0.310 1.00 . B B . 243 GLN CB 1 1
10 34928 2 1 36 GLN CD C -18.842 -15.184 -0.334 1.00 . B B . 243 GLN CD 1 1
10 34929 2 1 36 GLN CG C -17.346 -15.425 -0.325 1.00 . B B . 243 GLN CG 1 1
10 34930 2 1 36 GLN H H -15.574 -15.474 -2.198 1.00 . B B . 243 GLN H 1 1
10 34931 2 1 36 GLN HA H -14.532 -13.433 -0.624 1.00 . B B . 243 GLN HA 1 1
10 34932 2 1 36 GLN HB2 H -16.697 -13.640 0.630 1.00 . B B . 243 GLN HB2 1 1
10 34933 2 1 36 GLN HB3 H -16.869 -13.512 -1.116 1.00 . B B . 243 GLN HB3 1 1
10 34934 2 1 36 GLN HE21 H -20.242 -13.953 -1.006 1.00 . B B . 243 GLN HE21 1 1
10 34935 2 1 36 GLN HE22 H -18.613 -13.539 -1.445 1.00 . B B . 243 GLN HE22 1 1
10 34936 2 1 36 GLN HG2 H -17.088 -15.990 -1.207 1.00 . B B . 243 GLN HG2 1 1
10 34937 2 1 36 GLN HG3 H -17.097 -16.003 0.553 1.00 . B B . 243 GLN HG3 1 1
10 34938 2 1 36 GLN N N -14.798 -15.191 -1.672 1.00 . B B . 243 GLN N 1 1
10 34939 2 1 36 GLN NE2 N -19.277 -14.119 -0.992 1.00 . B B . 243 GLN NE2 1 1
10 34940 2 1 36 GLN O O -14.858 -16.148 1.164 1.00 . B B . 243 GLN O 1 1
10 34941 2 1 36 GLN OE1 O -19.608 -15.971 0.222 1.00 . B B . 243 GLN OE1 1 1
10 34942 2 1 37 PRO C C -13.392 -14.202 3.880 1.00 . B B . 244 PRO C 1 1
10 34943 2 1 37 PRO CA C -12.839 -14.900 2.638 1.00 . B B . 244 PRO CA 1 1
10 34944 2 1 37 PRO CB C -11.378 -14.520 2.433 1.00 . B B . 244 PRO CB 1 1
10 34945 2 1 37 PRO CD C -12.753 -13.202 0.936 1.00 . B B . 244 PRO CD 1 1
10 34946 2 1 37 PRO CG C -11.433 -13.226 1.679 1.00 . B B . 244 PRO CG 1 1
10 34947 2 1 37 PRO HA H -12.929 -15.969 2.745 1.00 . B B . 244 PRO HA 1 1
10 34948 2 1 37 PRO HB2 H -10.896 -14.403 3.392 1.00 . B B . 244 PRO HB2 1 1
10 34949 2 1 37 PRO HB3 H -10.879 -15.287 1.860 1.00 . B B . 244 PRO HB3 1 1
10 34950 2 1 37 PRO HD2 H -13.318 -12.319 1.198 1.00 . B B . 244 PRO HD2 1 1
10 34951 2 1 37 PRO HD3 H -12.584 -13.241 -0.130 1.00 . B B . 244 PRO HD3 1 1
10 34952 2 1 37 PRO HG2 H -11.382 -12.399 2.372 1.00 . B B . 244 PRO HG2 1 1
10 34953 2 1 37 PRO HG3 H -10.611 -13.178 0.980 1.00 . B B . 244 PRO HG3 1 1
10 34954 2 1 37 PRO N N -13.436 -14.419 1.404 1.00 . B B . 244 PRO N 1 1
10 34955 2 1 37 PRO O O -14.388 -13.479 3.816 1.00 . B B . 244 PRO O 1 1
10 34956 2 1 38 GLY C C -12.070 -12.590 6.428 1.00 . B B . 245 GLY C 1 1
10 34957 2 1 38 GLY CA C -13.066 -13.706 6.213 1.00 . B B . 245 GLY CA 1 1
10 34958 2 1 38 GLY H H -12.041 -15.122 5.025 1.00 . B B . 245 GLY H 1 1
10 34959 2 1 38 GLY HA2 H -14.058 -13.288 6.124 1.00 . B B . 245 GLY HA2 1 1
10 34960 2 1 38 GLY HA3 H -13.034 -14.375 7.060 1.00 . B B . 245 GLY HA3 1 1
10 34961 2 1 38 GLY N N -12.749 -14.442 5.011 1.00 . B B . 245 GLY N 1 1
10 34962 2 1 38 GLY O O -12.262 -11.481 5.930 1.00 . B B . 245 GLY O 1 1
10 34963 2 1 39 VAL C C -10.280 -10.790 8.243 1.00 . B B . 246 VAL C 1 1
10 34964 2 1 39 VAL CA C -9.875 -11.978 7.364 1.00 . B B . 246 VAL CA 1 1
10 34965 2 1 39 VAL CB C -9.290 -11.469 6.019 1.00 . B B . 246 VAL CB 1 1
10 34966 2 1 39 VAL CG1 C -8.099 -10.547 6.242 1.00 . B B . 246 VAL CG1 1 1
10 34967 2 1 39 VAL CG2 C -8.892 -12.641 5.132 1.00 . B B . 246 VAL CG2 1 1
10 34968 2 1 39 VAL H H -10.940 -13.797 7.550 1.00 . B B . 246 VAL H 1 1
10 34969 2 1 39 VAL HA H -9.095 -12.526 7.875 1.00 . B B . 246 VAL HA 1 1
10 34970 2 1 39 VAL HB H -10.060 -10.909 5.510 1.00 . B B . 246 VAL HB 1 1
10 34971 2 1 39 VAL HG11 H -8.407 -9.698 6.834 1.00 . B B . 246 VAL HG11 1 1
10 34972 2 1 39 VAL HG12 H -7.726 -10.206 5.288 1.00 . B B . 246 VAL HG12 1 1
10 34973 2 1 39 VAL HG13 H -7.320 -11.085 6.761 1.00 . B B . 246 VAL HG13 1 1
10 34974 2 1 39 VAL HG21 H -9.759 -13.255 4.934 1.00 . B B . 246 VAL HG21 1 1
10 34975 2 1 39 VAL HG22 H -8.139 -13.233 5.630 1.00 . B B . 246 VAL HG22 1 1
10 34976 2 1 39 VAL HG23 H -8.495 -12.268 4.199 1.00 . B B . 246 VAL HG23 1 1
10 34977 2 1 39 VAL N N -10.990 -12.905 7.148 1.00 . B B . 246 VAL N 1 1
10 34978 2 1 39 VAL O O -11.420 -10.330 8.216 1.00 . B B . 246 VAL O 1 1
10 34979 2 1 40 ASP C C -8.580 -8.062 9.563 1.00 . B B . 247 ASP C 1 1
10 34980 2 1 40 ASP CA C -9.580 -9.155 9.891 1.00 . B B . 247 ASP CA 1 1
10 34981 2 1 40 ASP CB C -9.498 -9.506 11.379 1.00 . B B . 247 ASP CB 1 1
10 34982 2 1 40 ASP CG C -10.689 -10.305 11.857 1.00 . B B . 247 ASP CG 1 1
10 34983 2 1 40 ASP H H -8.478 -10.776 9.100 1.00 . B B . 247 ASP H 1 1
10 34984 2 1 40 ASP HA H -10.572 -8.791 9.674 1.00 . B B . 247 ASP HA 1 1
10 34985 2 1 40 ASP HB2 H -8.606 -10.089 11.554 1.00 . B B . 247 ASP HB2 1 1
10 34986 2 1 40 ASP HB3 H -9.445 -8.594 11.954 1.00 . B B . 247 ASP HB3 1 1
10 34987 2 1 40 ASP N N -9.348 -10.325 9.059 1.00 . B B . 247 ASP N 1 1
10 34988 2 1 40 ASP O O -7.374 -8.305 9.501 1.00 . B B . 247 ASP O 1 1
10 34989 2 1 40 ASP OD1 O -10.562 -11.539 12.013 1.00 . B B . 247 ASP OD1 1 1
10 34990 2 1 40 ASP OD2 O -11.760 -9.704 12.084 1.00 . B B . 247 ASP OD2 1 1
10 34991 2 1 41 GLN C C -8.754 -4.493 9.798 1.00 . B B . 248 GLN C 1 1
10 34992 2 1 41 GLN CA C -8.237 -5.721 9.066 1.00 . B B . 248 GLN CA 1 1
10 34993 2 1 41 GLN CB C -8.157 -5.449 7.559 1.00 . B B . 248 GLN CB 1 1
10 34994 2 1 41 GLN CD C -9.371 -4.833 5.433 1.00 . B B . 248 GLN CD 1 1
10 34995 2 1 41 GLN CG C -9.501 -5.158 6.907 1.00 . B B . 248 GLN CG 1 1
10 34996 2 1 41 GLN H H -10.064 -6.743 9.364 1.00 . B B . 248 GLN H 1 1
10 34997 2 1 41 GLN HA H -7.249 -5.951 9.433 1.00 . B B . 248 GLN HA 1 1
10 34998 2 1 41 GLN HB2 H -7.513 -4.598 7.394 1.00 . B B . 248 GLN HB2 1 1
10 34999 2 1 41 GLN HB3 H -7.726 -6.312 7.073 1.00 . B B . 248 GLN HB3 1 1
10 35000 2 1 41 GLN HE21 H -9.158 -3.317 4.171 1.00 . B B . 248 GLN HE21 1 1
10 35001 2 1 41 GLN HE22 H -9.236 -2.897 5.845 1.00 . B B . 248 GLN HE22 1 1
10 35002 2 1 41 GLN HG2 H -10.134 -6.026 7.015 1.00 . B B . 248 GLN HG2 1 1
10 35003 2 1 41 GLN HG3 H -9.955 -4.317 7.409 1.00 . B B . 248 GLN HG3 1 1
10 35004 2 1 41 GLN N N -9.087 -6.864 9.340 1.00 . B B . 248 GLN N 1 1
10 35005 2 1 41 GLN NE2 N -9.242 -3.553 5.119 1.00 . B B . 248 GLN NE2 1 1
10 35006 2 1 41 GLN O O -9.966 -4.305 9.937 1.00 . B B . 248 GLN O 1 1
10 35007 2 1 41 GLN OE1 O -9.388 -5.721 4.585 1.00 . B B . 248 GLN OE1 1 1
10 35008 2 1 42 SER C C -7.603 -1.254 10.261 1.00 . B B . 249 SER C 1 1
10 35009 2 1 42 SER CA C -8.186 -2.462 10.985 1.00 . B B . 249 SER CA 1 1
10 35010 2 1 42 SER CB C -7.675 -2.537 12.426 1.00 . B B . 249 SER CB 1 1
10 35011 2 1 42 SER H H -6.885 -3.885 10.129 1.00 . B B . 249 SER H 1 1
10 35012 2 1 42 SER HA H -9.260 -2.379 10.991 1.00 . B B . 249 SER HA 1 1
10 35013 2 1 42 SER HB2 H -8.062 -3.429 12.895 1.00 . B B . 249 SER HB2 1 1
10 35014 2 1 42 SER HB3 H -6.596 -2.576 12.420 1.00 . B B . 249 SER HB3 1 1
10 35015 2 1 42 SER HG H -8.029 -1.625 14.125 1.00 . B B . 249 SER HG 1 1
10 35016 2 1 42 SER N N -7.837 -3.672 10.271 1.00 . B B . 249 SER N 1 1
10 35017 2 1 42 SER O O -6.392 -1.155 10.070 1.00 . B B . 249 SER O 1 1
10 35018 2 1 42 SER OG O -8.086 -1.412 13.187 1.00 . B B . 249 SER OG 1 1
10 35019 2 1 43 PHE C C -8.435 2.088 9.900 1.00 . B B . 250 PHE C 1 1
10 35020 2 1 43 PHE CA C -8.083 0.832 9.110 1.00 . B B . 250 PHE CA 1 1
10 35021 2 1 43 PHE CB C -8.779 0.834 7.743 1.00 . B B . 250 PHE CB 1 1
10 35022 2 1 43 PHE CD1 C -7.581 2.335 6.129 1.00 . B B . 250 PHE CD1 1 1
10 35023 2 1 43 PHE CD2 C -9.608 3.108 7.118 1.00 . B B . 250 PHE CD2 1 1
10 35024 2 1 43 PHE CE1 C -7.473 3.517 5.426 1.00 . B B . 250 PHE CE1 1 1
10 35025 2 1 43 PHE CE2 C -9.505 4.290 6.420 1.00 . B B . 250 PHE CE2 1 1
10 35026 2 1 43 PHE CG C -8.648 2.119 6.983 1.00 . B B . 250 PHE CG 1 1
10 35027 2 1 43 PHE CZ C -8.438 4.495 5.574 1.00 . B B . 250 PHE CZ 1 1
10 35028 2 1 43 PHE H H -9.430 -0.503 10.031 1.00 . B B . 250 PHE H 1 1
10 35029 2 1 43 PHE HA H -7.016 0.797 8.964 1.00 . B B . 250 PHE HA 1 1
10 35030 2 1 43 PHE HB2 H -8.353 0.053 7.132 1.00 . B B . 250 PHE HB2 1 1
10 35031 2 1 43 PHE HB3 H -9.830 0.638 7.886 1.00 . B B . 250 PHE HB3 1 1
10 35032 2 1 43 PHE HD1 H -6.827 1.570 6.017 1.00 . B B . 250 PHE HD1 1 1
10 35033 2 1 43 PHE HD2 H -10.445 2.948 7.781 1.00 . B B . 250 PHE HD2 1 1
10 35034 2 1 43 PHE HE1 H -6.637 3.678 4.762 1.00 . B B . 250 PHE HE1 1 1
10 35035 2 1 43 PHE HE2 H -10.259 5.055 6.535 1.00 . B B . 250 PHE HE2 1 1
10 35036 2 1 43 PHE HZ H -8.359 5.419 5.027 1.00 . B B . 250 PHE HZ 1 1
10 35037 2 1 43 PHE N N -8.477 -0.359 9.843 1.00 . B B . 250 PHE N 1 1
10 35038 2 1 43 PHE O O -9.562 2.242 10.377 1.00 . B B . 250 PHE O 1 1
10 35039 2 1 44 GLY C C -8.237 5.304 9.834 1.00 . B B . 251 GLY C 1 1
10 35040 2 1 44 GLY CA C -7.674 4.224 10.736 1.00 . B B . 251 GLY CA 1 1
10 35041 2 1 44 GLY H H -6.570 2.774 9.672 1.00 . B B . 251 GLY H 1 1
10 35042 2 1 44 GLY HA2 H -8.364 4.053 11.547 1.00 . B B . 251 GLY HA2 1 1
10 35043 2 1 44 GLY HA3 H -6.733 4.563 11.143 1.00 . B B . 251 GLY HA3 1 1
10 35044 2 1 44 GLY N N -7.457 2.976 10.038 1.00 . B B . 251 GLY N 1 1
10 35045 2 1 44 GLY O O -9.452 5.434 9.695 1.00 . B B . 251 GLY O 1 1
10 35046 2 1 45 SER C C -6.959 7.306 7.098 1.00 . B B . 252 SER C 1 1
10 35047 2 1 45 SER CA C -7.801 7.176 8.365 1.00 . B B . 252 SER CA 1 1
10 35048 2 1 45 SER CB C -7.770 8.476 9.173 1.00 . B B . 252 SER CB 1 1
10 35049 2 1 45 SER H H -6.400 5.897 9.305 1.00 . B B . 252 SER H 1 1
10 35050 2 1 45 SER HA H -8.822 6.978 8.077 1.00 . B B . 252 SER HA 1 1
10 35051 2 1 45 SER HB2 H -7.874 9.316 8.503 1.00 . B B . 252 SER HB2 1 1
10 35052 2 1 45 SER HB3 H -8.585 8.477 9.881 1.00 . B B . 252 SER HB3 1 1
10 35053 2 1 45 SER HG H -6.076 9.395 9.582 1.00 . B B . 252 SER HG 1 1
10 35054 2 1 45 SER N N -7.363 6.072 9.204 1.00 . B B . 252 SER N 1 1
10 35055 2 1 45 SER O O -5.777 6.960 7.078 1.00 . B B . 252 SER O 1 1
10 35056 2 1 45 SER OG O -6.549 8.604 9.885 1.00 . B B . 252 SER OG 1 1
10 35057 2 1 46 LEU C C -7.283 9.412 4.244 1.00 . B B . 253 LEU C 1 1
10 35058 2 1 46 LEU CA C -6.916 8.037 4.773 1.00 . B B . 253 LEU CA 1 1
10 35059 2 1 46 LEU CB C -7.298 6.971 3.738 1.00 . B B . 253 LEU CB 1 1
10 35060 2 1 46 LEU CD1 C -5.335 7.317 2.201 1.00 . B B . 253 LEU CD1 1 1
10 35061 2 1 46 LEU CD2 C -7.381 6.171 1.366 1.00 . B B . 253 LEU CD2 1 1
10 35062 2 1 46 LEU CG C -6.848 7.243 2.299 1.00 . B B . 253 LEU CG 1 1
10 35063 2 1 46 LEU H H -8.552 7.984 6.107 1.00 . B B . 253 LEU H 1 1
10 35064 2 1 46 LEU HA H -5.851 7.998 4.948 1.00 . B B . 253 LEU HA 1 1
10 35065 2 1 46 LEU HB2 H -6.864 6.033 4.050 1.00 . B B . 253 LEU HB2 1 1
10 35066 2 1 46 LEU HB3 H -8.373 6.870 3.739 1.00 . B B . 253 LEU HB3 1 1
10 35067 2 1 46 LEU HD11 H -4.974 8.121 2.825 1.00 . B B . 253 LEU HD11 1 1
10 35068 2 1 46 LEU HD12 H -5.049 7.501 1.175 1.00 . B B . 253 LEU HD12 1 1
10 35069 2 1 46 LEU HD13 H -4.908 6.383 2.532 1.00 . B B . 253 LEU HD13 1 1
10 35070 2 1 46 LEU HD21 H -7.036 6.366 0.363 1.00 . B B . 253 LEU HD21 1 1
10 35071 2 1 46 LEU HD22 H -8.460 6.181 1.382 1.00 . B B . 253 LEU HD22 1 1
10 35072 2 1 46 LEU HD23 H -7.026 5.204 1.687 1.00 . B B . 253 LEU HD23 1 1
10 35073 2 1 46 LEU HG H -7.248 8.193 1.978 1.00 . B B . 253 LEU HG 1 1
10 35074 2 1 46 LEU N N -7.592 7.787 6.037 1.00 . B B . 253 LEU N 1 1
10 35075 2 1 46 LEU O O -8.461 9.762 4.169 1.00 . B B . 253 LEU O 1 1
10 35076 2 1 47 THR C C -6.073 11.364 1.773 1.00 . B B . 254 THR C 1 1
10 35077 2 1 47 THR CA C -6.516 11.456 3.224 1.00 . B B . 254 THR CA 1 1
10 35078 2 1 47 THR CB C -5.758 12.606 3.915 1.00 . B B . 254 THR CB 1 1
10 35079 2 1 47 THR CG2 C -6.116 13.947 3.289 1.00 . B B . 254 THR CG2 1 1
10 35080 2 1 47 THR H H -5.355 9.896 4.051 1.00 . B B . 254 THR H 1 1
10 35081 2 1 47 THR HA H -7.574 11.666 3.261 1.00 . B B . 254 THR HA 1 1
10 35082 2 1 47 THR HB H -4.696 12.441 3.798 1.00 . B B . 254 THR HB 1 1
10 35083 2 1 47 THR HG1 H -6.501 11.803 5.563 1.00 . B B . 254 THR HG1 1 1
10 35084 2 1 47 THR HG21 H -5.576 14.734 3.793 1.00 . B B . 254 THR HG21 1 1
10 35085 2 1 47 THR HG22 H -7.178 14.118 3.387 1.00 . B B . 254 THR HG22 1 1
10 35086 2 1 47 THR HG23 H -5.846 13.937 2.244 1.00 . B B . 254 THR HG23 1 1
10 35087 2 1 47 THR N N -6.279 10.189 3.882 1.00 . B B . 254 THR N 1 1
10 35088 2 1 47 THR O O -4.883 11.263 1.488 1.00 . B B . 254 THR O 1 1
10 35089 2 1 47 THR OG1 O -6.077 12.635 5.312 1.00 . B B . 254 THR OG1 1 1
10 35090 2 1 48 THR C C -7.286 12.594 -1.223 1.00 . B B . 255 THR C 1 1
10 35091 2 1 48 THR CA C -6.732 11.343 -0.551 1.00 . B B . 255 THR CA 1 1
10 35092 2 1 48 THR CB C -7.319 10.078 -1.205 1.00 . B B . 255 THR CB 1 1
10 35093 2 1 48 THR CG2 C -6.853 9.936 -2.643 1.00 . B B . 255 THR CG2 1 1
10 35094 2 1 48 THR H H -7.970 11.385 1.151 1.00 . B B . 255 THR H 1 1
10 35095 2 1 48 THR HA H -5.657 11.324 -0.669 1.00 . B B . 255 THR HA 1 1
10 35096 2 1 48 THR HB H -8.398 10.145 -1.191 1.00 . B B . 255 THR HB 1 1
10 35097 2 1 48 THR HG1 H -6.086 9.127 0.000 1.00 . B B . 255 THR HG1 1 1
10 35098 2 1 48 THR HG21 H -7.300 9.056 -3.082 1.00 . B B . 255 THR HG21 1 1
10 35099 2 1 48 THR HG22 H -5.778 9.841 -2.664 1.00 . B B . 255 THR HG22 1 1
10 35100 2 1 48 THR HG23 H -7.149 10.810 -3.205 1.00 . B B . 255 THR HG23 1 1
10 35101 2 1 48 THR N N -7.031 11.373 0.865 1.00 . B B . 255 THR N 1 1
10 35102 2 1 48 THR O O -8.502 12.784 -1.317 1.00 . B B . 255 THR O 1 1
10 35103 2 1 48 THR OG1 O -6.906 8.926 -0.462 1.00 . B B . 255 THR OG1 1 1
10 35104 2 1 49 THR C C -6.263 14.808 -3.701 1.00 . B B . 256 THR C 1 1
10 35105 2 1 49 THR CA C -6.756 14.717 -2.263 1.00 . B B . 256 THR CA 1 1
10 35106 2 1 49 THR CB C -6.190 15.888 -1.435 1.00 . B B . 256 THR CB 1 1
10 35107 2 1 49 THR CG2 C -6.901 16.012 -0.097 1.00 . B B . 256 THR CG2 1 1
10 35108 2 1 49 THR H H -5.433 13.194 -1.639 1.00 . B B . 256 THR H 1 1
10 35109 2 1 49 THR HA H -7.835 14.785 -2.257 1.00 . B B . 256 THR HA 1 1
10 35110 2 1 49 THR HB H -6.332 16.805 -1.988 1.00 . B B . 256 THR HB 1 1
10 35111 2 1 49 THR HG1 H -4.610 14.749 -1.110 1.00 . B B . 256 THR HG1 1 1
10 35112 2 1 49 THR HG21 H -7.954 16.182 -0.265 1.00 . B B . 256 THR HG21 1 1
10 35113 2 1 49 THR HG22 H -6.487 16.842 0.456 1.00 . B B . 256 THR HG22 1 1
10 35114 2 1 49 THR HG23 H -6.769 15.101 0.467 1.00 . B B . 256 THR HG23 1 1
10 35115 2 1 49 THR N N -6.383 13.441 -1.681 1.00 . B B . 256 THR N 1 1
10 35116 2 1 49 THR O O -5.245 14.195 -4.049 1.00 . B B . 256 THR O 1 1
10 35117 2 1 49 THR OG1 O -4.790 15.694 -1.204 1.00 . B B . 256 THR OG1 1 1
10 35118 2 1 50 LYS C C -6.955 14.313 -6.622 1.00 . B B . 257 LYS C 1 1
10 35119 2 1 50 LYS CA C -6.702 15.663 -5.956 1.00 . B B . 257 LYS CA 1 1
10 35120 2 1 50 LYS CB C -5.263 16.129 -6.208 1.00 . B B . 257 LYS CB 1 1
10 35121 2 1 50 LYS CD C -3.575 17.979 -6.109 1.00 . B B . 257 LYS CD 1 1
10 35122 2 1 50 LYS CE C -3.302 19.427 -5.746 1.00 . B B . 257 LYS CE 1 1
10 35123 2 1 50 LYS CG C -5.016 17.582 -5.835 1.00 . B B . 257 LYS CG 1 1
10 35124 2 1 50 LYS H H -7.758 16.060 -4.161 1.00 . B B . 257 LYS H 1 1
10 35125 2 1 50 LYS HA H -7.381 16.390 -6.378 1.00 . B B . 257 LYS HA 1 1
10 35126 2 1 50 LYS HB2 H -4.593 15.513 -5.627 1.00 . B B . 257 LYS HB2 1 1
10 35127 2 1 50 LYS HB3 H -5.033 16.004 -7.255 1.00 . B B . 257 LYS HB3 1 1
10 35128 2 1 50 LYS HD2 H -2.925 17.348 -5.522 1.00 . B B . 257 LYS HD2 1 1
10 35129 2 1 50 LYS HD3 H -3.366 17.834 -7.159 1.00 . B B . 257 LYS HD3 1 1
10 35130 2 1 50 LYS HE2 H -3.910 20.062 -6.371 1.00 . B B . 257 LYS HE2 1 1
10 35131 2 1 50 LYS HE3 H -3.565 19.583 -4.711 1.00 . B B . 257 LYS HE3 1 1
10 35132 2 1 50 LYS HG2 H -5.671 18.211 -6.418 1.00 . B B . 257 LYS HG2 1 1
10 35133 2 1 50 LYS HG3 H -5.223 17.714 -4.784 1.00 . B B . 257 LYS HG3 1 1
10 35134 2 1 50 LYS HZ1 H -1.745 20.812 -5.883 1.00 . B B . 257 LYS HZ1 1 1
10 35135 2 1 50 LYS HZ2 H -1.540 19.456 -6.877 1.00 . B B . 257 LYS HZ2 1 1
10 35136 2 1 50 LYS HZ3 H -1.287 19.331 -5.209 1.00 . B B . 257 LYS HZ3 1 1
10 35137 2 1 50 LYS N N -6.986 15.568 -4.525 1.00 . B B . 257 LYS N 1 1
10 35138 2 1 50 LYS NZ N -1.870 19.781 -5.941 1.00 . B B . 257 LYS NZ 1 1
10 35139 2 1 50 LYS O O -7.492 13.405 -5.998 1.00 . B B . 257 LYS O 1 1
10 35140 2 1 51 SER C C -5.788 11.858 -8.151 1.00 . B B . 258 SER C 1 1
10 35141 2 1 51 SER CA C -6.807 12.914 -8.576 1.00 . B B . 258 SER CA 1 1
10 35142 2 1 51 SER CB C -6.761 13.149 -10.082 1.00 . B B . 258 SER CB 1 1
10 35143 2 1 51 SER H H -6.135 14.908 -8.340 1.00 . B B . 258 SER H 1 1
10 35144 2 1 51 SER HA H -7.793 12.568 -8.306 1.00 . B B . 258 SER HA 1 1
10 35145 2 1 51 SER HB2 H -5.762 13.441 -10.371 1.00 . B B . 258 SER HB2 1 1
10 35146 2 1 51 SER HB3 H -7.037 12.242 -10.599 1.00 . B B . 258 SER HB3 1 1
10 35147 2 1 51 SER HG H -8.217 14.407 -9.680 1.00 . B B . 258 SER HG 1 1
10 35148 2 1 51 SER N N -6.572 14.165 -7.875 1.00 . B B . 258 SER N 1 1
10 35149 2 1 51 SER O O -4.825 11.574 -8.864 1.00 . B B . 258 SER O 1 1
10 35150 2 1 51 SER OG O -7.666 14.179 -10.448 1.00 . B B . 258 SER OG 1 1
10 35151 2 1 52 SER C C -5.880 8.968 -6.211 1.00 . B B . 259 SER C 1 1
10 35152 2 1 52 SER CA C -5.126 10.283 -6.417 1.00 . B B . 259 SER CA 1 1
10 35153 2 1 52 SER CB C -4.549 10.791 -5.094 1.00 . B B . 259 SER CB 1 1
10 35154 2 1 52 SER H H -6.807 11.557 -6.461 1.00 . B B . 259 SER H 1 1
10 35155 2 1 52 SER HA H -4.324 10.119 -7.117 1.00 . B B . 259 SER HA 1 1
10 35156 2 1 52 SER HB2 H -5.342 10.876 -4.368 1.00 . B B . 259 SER HB2 1 1
10 35157 2 1 52 SER HB3 H -3.805 10.096 -4.737 1.00 . B B . 259 SER HB3 1 1
10 35158 2 1 52 SER HG H -4.489 12.736 -4.817 1.00 . B B . 259 SER HG 1 1
10 35159 2 1 52 SER N N -6.013 11.287 -6.977 1.00 . B B . 259 SER N 1 1
10 35160 2 1 52 SER O O -7.110 8.958 -6.138 1.00 . B B . 259 SER O 1 1
10 35161 2 1 52 SER OG O -3.943 12.067 -5.257 1.00 . B B . 259 SER OG 1 1
10 35162 2 1 53 ARG C C -5.164 5.775 -4.834 1.00 . B B . 260 ARG C 1 1
10 35163 2 1 53 ARG CA C -5.777 6.553 -5.997 1.00 . B B . 260 ARG CA 1 1
10 35164 2 1 53 ARG CB C -5.634 5.766 -7.303 1.00 . B B . 260 ARG CB 1 1
10 35165 2 1 53 ARG CD C -6.184 3.694 -8.618 1.00 . B B . 260 ARG CD 1 1
10 35166 2 1 53 ARG CG C -6.321 4.411 -7.284 1.00 . B B . 260 ARG CG 1 1
10 35167 2 1 53 ARG CZ C -4.437 2.311 -9.685 1.00 . B B . 260 ARG CZ 1 1
10 35168 2 1 53 ARG H H -4.170 7.926 -6.145 1.00 . B B . 260 ARG H 1 1
10 35169 2 1 53 ARG HA H -6.826 6.709 -5.796 1.00 . B B . 260 ARG HA 1 1
10 35170 2 1 53 ARG HB2 H -6.059 6.347 -8.108 1.00 . B B . 260 ARG HB2 1 1
10 35171 2 1 53 ARG HB3 H -4.584 5.609 -7.502 1.00 . B B . 260 ARG HB3 1 1
10 35172 2 1 53 ARG HD2 H -6.773 2.789 -8.586 1.00 . B B . 260 ARG HD2 1 1
10 35173 2 1 53 ARG HD3 H -6.563 4.339 -9.397 1.00 . B B . 260 ARG HD3 1 1
10 35174 2 1 53 ARG HE H -4.096 3.919 -8.541 1.00 . B B . 260 ARG HE 1 1
10 35175 2 1 53 ARG HG2 H -5.872 3.802 -6.513 1.00 . B B . 260 ARG HG2 1 1
10 35176 2 1 53 ARG HG3 H -7.369 4.552 -7.066 1.00 . B B . 260 ARG HG3 1 1
10 35177 2 1 53 ARG HH11 H -6.335 1.698 -10.046 1.00 . B B . 260 ARG HH11 1 1
10 35178 2 1 53 ARG HH12 H -5.092 0.743 -10.784 1.00 . B B . 260 ARG HH12 1 1
10 35179 2 1 53 ARG HH21 H -2.440 2.655 -9.534 1.00 . B B . 260 ARG HH21 1 1
10 35180 2 1 53 ARG HH22 H -2.887 1.284 -10.499 1.00 . B B . 260 ARG HH22 1 1
10 35181 2 1 53 ARG N N -5.150 7.862 -6.131 1.00 . B B . 260 ARG N 1 1
10 35182 2 1 53 ARG NE N -4.795 3.346 -8.922 1.00 . B B . 260 ARG NE 1 1
10 35183 2 1 53 ARG NH1 N -5.362 1.522 -10.213 1.00 . B B . 260 ARG NH1 1 1
10 35184 2 1 53 ARG NH2 N -3.153 2.065 -9.923 1.00 . B B . 260 ARG NH2 1 1
10 35185 2 1 53 ARG O O -3.941 5.707 -4.697 1.00 . B B . 260 ARG O 1 1
10 35186 2 1 54 ALA C C -6.398 3.191 -2.621 1.00 . B B . 261 ALA C 1 1
10 35187 2 1 54 ALA CA C -5.574 4.455 -2.828 1.00 . B B . 261 ALA CA 1 1
10 35188 2 1 54 ALA CB C -5.651 5.333 -1.591 1.00 . B B . 261 ALA CB 1 1
10 35189 2 1 54 ALA H H -6.987 5.265 -4.180 1.00 . B B . 261 ALA H 1 1
10 35190 2 1 54 ALA HA H -4.543 4.178 -2.978 1.00 . B B . 261 ALA HA 1 1
10 35191 2 1 54 ALA HB1 H -5.309 4.775 -0.731 1.00 . B B . 261 ALA HB1 1 1
10 35192 2 1 54 ALA HB2 H -6.675 5.640 -1.435 1.00 . B B . 261 ALA HB2 1 1
10 35193 2 1 54 ALA HB3 H -5.030 6.205 -1.727 1.00 . B B . 261 ALA HB3 1 1
10 35194 2 1 54 ALA N N -6.021 5.195 -4.000 1.00 . B B . 261 ALA N 1 1
10 35195 2 1 54 ALA O O -7.625 3.208 -2.725 1.00 . B B . 261 ALA O 1 1
10 35196 2 1 55 PHE C C -5.954 0.399 -0.621 1.00 . B B . 262 PHE C 1 1
10 35197 2 1 55 PHE CA C -6.376 0.841 -2.012 1.00 . B B . 262 PHE CA 1 1
10 35198 2 1 55 PHE CB C -6.019 -0.255 -3.022 1.00 . B B . 262 PHE CB 1 1
10 35199 2 1 55 PHE CD1 C -7.853 -0.575 -4.702 1.00 . B B . 262 PHE CD1 1 1
10 35200 2 1 55 PHE CD2 C -5.913 0.644 -5.360 1.00 . B B . 262 PHE CD2 1 1
10 35201 2 1 55 PHE CE1 C -8.395 -0.401 -5.962 1.00 . B B . 262 PHE CE1 1 1
10 35202 2 1 55 PHE CE2 C -6.448 0.822 -6.620 1.00 . B B . 262 PHE CE2 1 1
10 35203 2 1 55 PHE CG C -6.609 -0.054 -4.388 1.00 . B B . 262 PHE CG 1 1
10 35204 2 1 55 PHE CZ C -7.691 0.299 -6.922 1.00 . B B . 262 PHE CZ 1 1
10 35205 2 1 55 PHE H H -4.733 2.130 -2.344 1.00 . B B . 262 PHE H 1 1
10 35206 2 1 55 PHE HA H -7.443 1.007 -2.024 1.00 . B B . 262 PHE HA 1 1
10 35207 2 1 55 PHE HB2 H -4.948 -0.292 -3.132 1.00 . B B . 262 PHE HB2 1 1
10 35208 2 1 55 PHE HB3 H -6.369 -1.205 -2.646 1.00 . B B . 262 PHE HB3 1 1
10 35209 2 1 55 PHE HD1 H -8.403 -1.122 -3.951 1.00 . B B . 262 PHE HD1 1 1
10 35210 2 1 55 PHE HD2 H -4.942 1.053 -5.126 1.00 . B B . 262 PHE HD2 1 1
10 35211 2 1 55 PHE HE1 H -9.365 -0.812 -6.195 1.00 . B B . 262 PHE HE1 1 1
10 35212 2 1 55 PHE HE2 H -5.896 1.369 -7.369 1.00 . B B . 262 PHE HE2 1 1
10 35213 2 1 55 PHE HZ H -8.111 0.437 -7.906 1.00 . B B . 262 PHE HZ 1 1
10 35214 2 1 55 PHE N N -5.714 2.094 -2.344 1.00 . B B . 262 PHE N 1 1
10 35215 2 1 55 PHE O O -4.785 0.518 -0.262 1.00 . B B . 262 PHE O 1 1
10 35216 2 1 56 GLN C C -7.366 -1.878 1.785 1.00 . B B . 263 GLN C 1 1
10 35217 2 1 56 GLN CA C -6.592 -0.598 1.492 1.00 . B B . 263 GLN CA 1 1
10 35218 2 1 56 GLN CB C -6.888 0.470 2.564 1.00 . B B . 263 GLN CB 1 1
10 35219 2 1 56 GLN CD C -7.824 2.482 1.346 1.00 . B B . 263 GLN CD 1 1
10 35220 2 1 56 GLN CG C -8.116 1.327 2.288 1.00 . B B . 263 GLN CG 1 1
10 35221 2 1 56 GLN H H -7.825 -0.144 -0.169 1.00 . B B . 263 GLN H 1 1
10 35222 2 1 56 GLN HA H -5.536 -0.827 1.517 1.00 . B B . 263 GLN HA 1 1
10 35223 2 1 56 GLN HB2 H -7.036 -0.021 3.513 1.00 . B B . 263 GLN HB2 1 1
10 35224 2 1 56 GLN HB3 H -6.034 1.129 2.644 1.00 . B B . 263 GLN HB3 1 1
10 35225 2 1 56 GLN HE21 H -8.650 3.628 -0.042 1.00 . B B . 263 GLN HE21 1 1
10 35226 2 1 56 GLN HE22 H -9.675 2.417 0.639 1.00 . B B . 263 GLN HE22 1 1
10 35227 2 1 56 GLN HG2 H -8.879 0.707 1.845 1.00 . B B . 263 GLN HG2 1 1
10 35228 2 1 56 GLN HG3 H -8.477 1.727 3.225 1.00 . B B . 263 GLN HG3 1 1
10 35229 2 1 56 GLN N N -6.897 -0.105 0.158 1.00 . B B . 263 GLN N 1 1
10 35230 2 1 56 GLN NE2 N -8.816 2.881 0.569 1.00 . B B . 263 GLN NE2 1 1
10 35231 2 1 56 GLN O O -8.594 -1.916 1.689 1.00 . B B . 263 GLN O 1 1
10 35232 2 1 56 GLN OE1 O -6.714 3.007 1.314 1.00 . B B . 263 GLN OE1 1 1
10 35233 2 1 57 GLY C C -6.433 -5.357 1.928 1.00 . B B . 264 GLY C 1 1
10 35234 2 1 57 GLY CA C -7.254 -4.197 2.452 1.00 . B B . 264 GLY CA 1 1
10 35235 2 1 57 GLY H H -5.659 -2.827 2.222 1.00 . B B . 264 GLY H 1 1
10 35236 2 1 57 GLY HA2 H -7.364 -4.299 3.522 1.00 . B B . 264 GLY HA2 1 1
10 35237 2 1 57 GLY HA3 H -8.232 -4.226 1.995 1.00 . B B . 264 GLY HA3 1 1
10 35238 2 1 57 GLY N N -6.638 -2.920 2.162 1.00 . B B . 264 GLY N 1 1
10 35239 2 1 57 GLY O O -5.241 -5.461 2.216 1.00 . B B . 264 GLY O 1 1
10 35240 2 1 58 GLN C C -7.006 -7.673 -0.796 1.00 . B B . 265 GLN C 1 1
10 35241 2 1 58 GLN CA C -6.388 -7.371 0.564 1.00 . B B . 265 GLN CA 1 1
10 35242 2 1 58 GLN CB C -6.457 -8.597 1.482 1.00 . B B . 265 GLN CB 1 1
10 35243 2 1 58 GLN CD C -5.821 -11.019 1.853 1.00 . B B . 265 GLN CD 1 1
10 35244 2 1 58 GLN CG C -5.768 -9.827 0.915 1.00 . B B . 265 GLN CG 1 1
10 35245 2 1 58 GLN H H -8.034 -6.116 1.009 1.00 . B B . 265 GLN H 1 1
10 35246 2 1 58 GLN HA H -5.354 -7.095 0.421 1.00 . B B . 265 GLN HA 1 1
10 35247 2 1 58 GLN HB2 H -5.991 -8.352 2.424 1.00 . B B . 265 GLN HB2 1 1
10 35248 2 1 58 GLN HB3 H -7.491 -8.843 1.657 1.00 . B B . 265 GLN HB3 1 1
10 35249 2 1 58 GLN HE21 H -5.745 -11.531 3.768 1.00 . B B . 265 GLN HE21 1 1
10 35250 2 1 58 GLN HE22 H -5.626 -9.840 3.437 1.00 . B B . 265 GLN HE22 1 1
10 35251 2 1 58 GLN HG2 H -6.250 -10.099 -0.011 1.00 . B B . 265 GLN HG2 1 1
10 35252 2 1 58 GLN HG3 H -4.732 -9.586 0.722 1.00 . B B . 265 GLN HG3 1 1
10 35253 2 1 58 GLN N N -7.071 -6.238 1.175 1.00 . B B . 265 GLN N 1 1
10 35254 2 1 58 GLN NE2 N -5.725 -10.768 3.149 1.00 . B B . 265 GLN NE2 1 1
10 35255 2 1 58 GLN O O -8.222 -7.600 -0.958 1.00 . B B . 265 GLN O 1 1
10 35256 2 1 58 GLN OE1 O -5.916 -12.156 1.413 1.00 . B B . 265 GLN OE1 1 1
10 35257 2 1 59 MET C C -6.080 -9.508 -3.703 1.00 . B B . 266 MET C 1 1
10 35258 2 1 59 MET CA C -6.649 -8.213 -3.132 1.00 . B B . 266 MET CA 1 1
10 35259 2 1 59 MET CB C -6.249 -7.035 -4.028 1.00 . B B . 266 MET CB 1 1
10 35260 2 1 59 MET CE C -7.110 -4.810 -6.212 1.00 . B B . 266 MET CE 1 1
10 35261 2 1 59 MET CG C -6.845 -5.702 -3.593 1.00 . B B . 266 MET CG 1 1
10 35262 2 1 59 MET H H -5.210 -8.077 -1.583 1.00 . B B . 266 MET H 1 1
10 35263 2 1 59 MET HA H -7.726 -8.285 -3.102 1.00 . B B . 266 MET HA 1 1
10 35264 2 1 59 MET HB2 H -5.173 -6.943 -4.023 1.00 . B B . 266 MET HB2 1 1
10 35265 2 1 59 MET HB3 H -6.578 -7.239 -5.036 1.00 . B B . 266 MET HB3 1 1
10 35266 2 1 59 MET HE1 H -6.675 -5.739 -6.548 1.00 . B B . 266 MET HE1 1 1
10 35267 2 1 59 MET HE2 H -6.933 -4.043 -6.952 1.00 . B B . 266 MET HE2 1 1
10 35268 2 1 59 MET HE3 H -8.172 -4.938 -6.074 1.00 . B B . 266 MET HE3 1 1
10 35269 2 1 59 MET HG2 H -7.920 -5.784 -3.607 1.00 . B B . 266 MET HG2 1 1
10 35270 2 1 59 MET HG3 H -6.516 -5.489 -2.586 1.00 . B B . 266 MET HG3 1 1
10 35271 2 1 59 MET N N -6.172 -7.986 -1.776 1.00 . B B . 266 MET N 1 1
10 35272 2 1 59 MET O O -4.883 -9.775 -3.586 1.00 . B B . 266 MET O 1 1
10 35273 2 1 59 MET SD S -6.360 -4.328 -4.660 1.00 . B B . 266 MET SD 1 1
10 35274 2 1 60 ASP C C -6.146 -11.141 -6.469 1.00 . B B . 267 ASP C 1 1
10 35275 2 1 60 ASP CA C -6.510 -11.498 -5.040 1.00 . B B . 267 ASP CA 1 1
10 35276 2 1 60 ASP CB C -7.603 -12.572 -5.076 1.00 . B B . 267 ASP CB 1 1
10 35277 2 1 60 ASP CG C -7.712 -13.380 -3.799 1.00 . B B . 267 ASP CG 1 1
10 35278 2 1 60 ASP H H -7.904 -10.090 -4.278 1.00 . B B . 267 ASP H 1 1
10 35279 2 1 60 ASP HA H -5.638 -11.894 -4.542 1.00 . B B . 267 ASP HA 1 1
10 35280 2 1 60 ASP HB2 H -8.551 -12.098 -5.258 1.00 . B B . 267 ASP HB2 1 1
10 35281 2 1 60 ASP HB3 H -7.393 -13.253 -5.889 1.00 . B B . 267 ASP HB3 1 1
10 35282 2 1 60 ASP N N -6.944 -10.304 -4.319 1.00 . B B . 267 ASP N 1 1
10 35283 2 1 60 ASP O O -6.433 -10.034 -6.932 1.00 . B B . 267 ASP O 1 1
10 35284 2 1 60 ASP OD1 O -7.078 -14.454 -3.723 1.00 . B B . 267 ASP OD1 1 1
10 35285 2 1 60 ASP OD2 O -8.465 -12.979 -2.894 1.00 . B B . 267 ASP OD2 1 1
10 35286 2 1 61 ALA C C -6.490 -11.746 -9.414 1.00 . B B . 268 ALA C 1 1
10 35287 2 1 61 ALA CA C -5.218 -11.897 -8.581 1.00 . B B . 268 ALA CA 1 1
10 35288 2 1 61 ALA CB C -4.376 -13.058 -9.091 1.00 . B B . 268 ALA CB 1 1
10 35289 2 1 61 ALA H H -5.295 -12.925 -6.732 1.00 . B B . 268 ALA H 1 1
10 35290 2 1 61 ALA HA H -4.636 -10.992 -8.662 1.00 . B B . 268 ALA HA 1 1
10 35291 2 1 61 ALA HB1 H -3.466 -13.122 -8.514 1.00 . B B . 268 ALA HB1 1 1
10 35292 2 1 61 ALA HB2 H -4.133 -12.897 -10.130 1.00 . B B . 268 ALA HB2 1 1
10 35293 2 1 61 ALA HB3 H -4.932 -13.977 -8.989 1.00 . B B . 268 ALA HB3 1 1
10 35294 2 1 61 ALA N N -5.544 -12.086 -7.174 1.00 . B B . 268 ALA N 1 1
10 35295 2 1 61 ALA O O -6.475 -11.155 -10.495 1.00 . B B . 268 ALA O 1 1
10 35296 2 1 62 GLY C C -9.296 -10.714 -9.768 1.00 . B B . 269 GLY C 1 1
10 35297 2 1 62 GLY CA C -8.888 -12.154 -9.533 1.00 . B B . 269 GLY CA 1 1
10 35298 2 1 62 GLY H H -7.521 -12.753 -8.033 1.00 . B B . 269 GLY H 1 1
10 35299 2 1 62 GLY HA2 H -8.849 -12.663 -10.484 1.00 . B B . 269 GLY HA2 1 1
10 35300 2 1 62 GLY HA3 H -9.632 -12.631 -8.913 1.00 . B B . 269 GLY HA3 1 1
10 35301 2 1 62 GLY N N -7.592 -12.271 -8.883 1.00 . B B . 269 GLY N 1 1
10 35302 2 1 62 GLY O O -10.094 -10.428 -10.658 1.00 . B B . 269 GLY O 1 1
10 35303 2 1 63 SER C C -8.648 -7.850 -10.441 1.00 . B B . 270 SER C 1 1
10 35304 2 1 63 SER CA C -9.037 -8.391 -9.063 1.00 . B B . 270 SER CA 1 1
10 35305 2 1 63 SER CB C -8.266 -7.638 -7.980 1.00 . B B . 270 SER CB 1 1
10 35306 2 1 63 SER H H -8.123 -10.118 -8.268 1.00 . B B . 270 SER H 1 1
10 35307 2 1 63 SER HA H -10.096 -8.249 -8.909 1.00 . B B . 270 SER HA 1 1
10 35308 2 1 63 SER HB2 H -7.207 -7.712 -8.178 1.00 . B B . 270 SER HB2 1 1
10 35309 2 1 63 SER HB3 H -8.562 -6.599 -7.986 1.00 . B B . 270 SER HB3 1 1
10 35310 2 1 63 SER HG H -7.821 -8.792 -6.458 1.00 . B B . 270 SER HG 1 1
10 35311 2 1 63 SER N N -8.746 -9.814 -8.961 1.00 . B B . 270 SER N 1 1
10 35312 2 1 63 SER O O -9.316 -6.973 -10.988 1.00 . B B . 270 SER O 1 1
10 35313 2 1 63 SER OG O -8.528 -8.179 -6.696 1.00 . B B . 270 SER OG 1 1
10 35314 2 1 64 PHE C C -7.998 -8.387 -13.396 1.00 . B B . 271 PHE C 1 1
10 35315 2 1 64 PHE CA C -7.061 -7.927 -12.284 1.00 . B B . 271 PHE CA 1 1
10 35316 2 1 64 PHE CB C -5.647 -8.458 -12.526 1.00 . B B . 271 PHE CB 1 1
10 35317 2 1 64 PHE CD1 C -3.946 -6.709 -11.936 1.00 . B B . 271 PHE CD1 1 1
10 35318 2 1 64 PHE CD2 C -4.344 -8.472 -10.379 1.00 . B B . 271 PHE CD2 1 1
10 35319 2 1 64 PHE CE1 C -3.008 -6.164 -11.080 1.00 . B B . 271 PHE CE1 1 1
10 35320 2 1 64 PHE CE2 C -3.409 -7.931 -9.521 1.00 . B B . 271 PHE CE2 1 1
10 35321 2 1 64 PHE CG C -4.624 -7.869 -11.596 1.00 . B B . 271 PHE CG 1 1
10 35322 2 1 64 PHE CZ C -2.739 -6.775 -9.871 1.00 . B B . 271 PHE CZ 1 1
10 35323 2 1 64 PHE H H -7.071 -9.077 -10.508 1.00 . B B . 271 PHE H 1 1
10 35324 2 1 64 PHE HA H -7.033 -6.848 -12.278 1.00 . B B . 271 PHE HA 1 1
10 35325 2 1 64 PHE HB2 H -5.643 -9.529 -12.389 1.00 . B B . 271 PHE HB2 1 1
10 35326 2 1 64 PHE HB3 H -5.350 -8.228 -13.539 1.00 . B B . 271 PHE HB3 1 1
10 35327 2 1 64 PHE HD1 H -4.155 -6.230 -12.881 1.00 . B B . 271 PHE HD1 1 1
10 35328 2 1 64 PHE HD2 H -4.868 -9.376 -10.104 1.00 . B B . 271 PHE HD2 1 1
10 35329 2 1 64 PHE HE1 H -2.484 -5.260 -11.356 1.00 . B B . 271 PHE HE1 1 1
10 35330 2 1 64 PHE HE2 H -3.200 -8.411 -8.575 1.00 . B B . 271 PHE HE2 1 1
10 35331 2 1 64 PHE HZ H -2.006 -6.350 -9.201 1.00 . B B . 271 PHE HZ 1 1
10 35332 2 1 64 PHE N N -7.553 -8.369 -10.986 1.00 . B B . 271 PHE N 1 1
10 35333 2 1 64 PHE O O -8.200 -7.674 -14.379 1.00 . B B . 271 PHE O 1 1
10 35334 2 1 65 SER C C -8.843 -10.394 -15.520 1.00 . B B . 272 SER C 1 1
10 35335 2 1 65 SER CA C -9.506 -10.162 -14.161 1.00 . B B . 272 SER CA 1 1
10 35336 2 1 65 SER CB C -10.748 -9.266 -14.298 1.00 . B B . 272 SER CB 1 1
10 35337 2 1 65 SER H H -8.318 -10.096 -12.421 1.00 . B B . 272 SER H 1 1
10 35338 2 1 65 SER HA H -9.811 -11.119 -13.765 1.00 . B B . 272 SER HA 1 1
10 35339 2 1 65 SER HB2 H -11.092 -8.982 -13.314 1.00 . B B . 272 SER HB2 1 1
10 35340 2 1 65 SER HB3 H -10.488 -8.380 -14.855 1.00 . B B . 272 SER HB3 1 1
10 35341 2 1 65 SER HG H -12.089 -9.407 -15.723 1.00 . B B . 272 SER HG 1 1
10 35342 2 1 65 SER N N -8.556 -9.583 -13.219 1.00 . B B . 272 SER N 1 1
10 35343 2 1 65 SER O O -8.940 -9.519 -16.405 1.00 . B B . 272 SER O 1 1
10 35344 2 1 65 SER OG O -11.799 -9.941 -14.974 1.00 . B B . 272 SER OG 1 1
10 35345 3 1 13 GLY C C -3.748 -7.995 9.218 1.00 . C C . 220 GLY C 1 1
10 35346 3 1 13 GLY CA C -4.457 -9.315 9.430 1.00 . C C . 220 GLY CA 1 1
10 35347 3 1 13 GLY H H -5.050 -8.931 11.388 1.00 . C C . 220 GLY H 1 1
10 35348 3 1 13 GLY HA2 H -3.915 -10.090 8.909 1.00 . C C . 220 GLY HA2 1 1
10 35349 3 1 13 GLY HA3 H -5.454 -9.247 9.018 1.00 . C C . 220 GLY HA3 1 1
10 35350 3 1 13 GLY N N -4.555 -9.678 10.862 1.00 . C C . 220 GLY N 1 1
10 35351 3 1 13 GLY O O -2.608 -7.813 9.653 1.00 . C C . 220 GLY O 1 1
10 35352 3 1 14 GLN C C -4.219 -4.695 9.212 1.00 . C C . 221 GLN C 1 1
10 35353 3 1 14 GLN CA C -3.832 -5.785 8.219 1.00 . C C . 221 GLN CA 1 1
10 35354 3 1 14 GLN CB C -4.263 -5.353 6.811 1.00 . C C . 221 GLN CB 1 1
10 35355 3 1 14 GLN CD C -4.681 -7.508 5.538 1.00 . C C . 221 GLN CD 1 1
10 35356 3 1 14 GLN CG C -3.808 -6.274 5.684 1.00 . C C . 221 GLN CG 1 1
10 35357 3 1 14 GLN H H -5.372 -7.227 8.350 1.00 . C C . 221 GLN H 1 1
10 35358 3 1 14 GLN HA H -2.761 -5.907 8.236 1.00 . C C . 221 GLN HA 1 1
10 35359 3 1 14 GLN HB2 H -5.341 -5.304 6.782 1.00 . C C . 221 GLN HB2 1 1
10 35360 3 1 14 GLN HB3 H -3.867 -4.367 6.619 1.00 . C C . 221 GLN HB3 1 1
10 35361 3 1 14 GLN HE21 H -6.311 -8.175 4.628 1.00 . C C . 221 GLN HE21 1 1
10 35362 3 1 14 GLN HE22 H -5.864 -6.545 4.270 1.00 . C C . 221 GLN HE22 1 1
10 35363 3 1 14 GLN HG2 H -3.841 -5.722 4.756 1.00 . C C . 221 GLN HG2 1 1
10 35364 3 1 14 GLN HG3 H -2.793 -6.584 5.877 1.00 . C C . 221 GLN HG3 1 1
10 35365 3 1 14 GLN N N -4.435 -7.058 8.580 1.00 . C C . 221 GLN N 1 1
10 35366 3 1 14 GLN NE2 N -5.722 -7.400 4.727 1.00 . C C . 221 GLN NE2 1 1
10 35367 3 1 14 GLN O O -5.399 -4.447 9.445 1.00 . C C . 221 GLN O 1 1
10 35368 3 1 14 GLN OE1 O -4.429 -8.543 6.144 1.00 . C C . 221 GLN OE1 1 1
10 35369 3 1 15 LYS C C -2.900 -1.649 10.016 1.00 . C C . 222 LYS C 1 1
10 35370 3 1 15 LYS CA C -3.442 -2.915 10.669 1.00 . C C . 222 LYS CA 1 1
10 35371 3 1 15 LYS CB C -2.763 -3.143 12.020 1.00 . C C . 222 LYS CB 1 1
10 35372 3 1 15 LYS CD C -4.335 -1.652 13.303 1.00 . C C . 222 LYS CD 1 1
10 35373 3 1 15 LYS CE C -4.443 -0.481 14.265 1.00 . C C . 222 LYS CE 1 1
10 35374 3 1 15 LYS CG C -2.886 -1.973 12.983 1.00 . C C . 222 LYS CG 1 1
10 35375 3 1 15 LYS H H -2.299 -4.364 9.641 1.00 . C C . 222 LYS H 1 1
10 35376 3 1 15 LYS HA H -4.507 -2.809 10.817 1.00 . C C . 222 LYS HA 1 1
10 35377 3 1 15 LYS HB2 H -3.205 -4.010 12.487 1.00 . C C . 222 LYS HB2 1 1
10 35378 3 1 15 LYS HB3 H -1.716 -3.333 11.851 1.00 . C C . 222 LYS HB3 1 1
10 35379 3 1 15 LYS HD2 H -4.848 -1.401 12.387 1.00 . C C . 222 LYS HD2 1 1
10 35380 3 1 15 LYS HD3 H -4.795 -2.520 13.751 1.00 . C C . 222 LYS HD3 1 1
10 35381 3 1 15 LYS HE2 H -4.004 0.390 13.804 1.00 . C C . 222 LYS HE2 1 1
10 35382 3 1 15 LYS HE3 H -5.488 -0.293 14.466 1.00 . C C . 222 LYS HE3 1 1
10 35383 3 1 15 LYS HG2 H -2.373 -2.218 13.899 1.00 . C C . 222 LYS HG2 1 1
10 35384 3 1 15 LYS HG3 H -2.426 -1.103 12.535 1.00 . C C . 222 LYS HG3 1 1
10 35385 3 1 15 LYS HZ1 H -2.727 -0.895 15.384 1.00 . C C . 222 LYS HZ1 1 1
10 35386 3 1 15 LYS HZ2 H -4.135 -1.607 15.997 1.00 . C C . 222 LYS HZ2 1 1
10 35387 3 1 15 LYS HZ3 H -3.869 0.050 16.201 1.00 . C C . 222 LYS HZ3 1 1
10 35388 3 1 15 LYS N N -3.220 -4.057 9.796 1.00 . C C . 222 LYS N 1 1
10 35389 3 1 15 LYS NZ N -3.744 -0.752 15.550 1.00 . C C . 222 LYS NZ 1 1
10 35390 3 1 15 LYS O O -1.718 -1.575 9.686 1.00 . C C . 222 LYS O 1 1
10 35391 3 1 16 PHE C C -3.711 1.770 10.083 1.00 . C C . 223 PHE C 1 1
10 35392 3 1 16 PHE CA C -3.371 0.586 9.188 1.00 . C C . 223 PHE CA 1 1
10 35393 3 1 16 PHE CB C -4.092 0.745 7.846 1.00 . C C . 223 PHE CB 1 1
10 35394 3 1 16 PHE CD1 C -4.983 -1.094 6.395 1.00 . C C . 223 PHE CD1 1 1
10 35395 3 1 16 PHE CD2 C -2.619 -0.815 6.541 1.00 . C C . 223 PHE CD2 1 1
10 35396 3 1 16 PHE CE1 C -4.808 -2.159 5.535 1.00 . C C . 223 PHE CE1 1 1
10 35397 3 1 16 PHE CE2 C -2.437 -1.880 5.682 1.00 . C C . 223 PHE CE2 1 1
10 35398 3 1 16 PHE CG C -3.892 -0.409 6.907 1.00 . C C . 223 PHE CG 1 1
10 35399 3 1 16 PHE CZ C -3.533 -2.552 5.177 1.00 . C C . 223 PHE CZ 1 1
10 35400 3 1 16 PHE H H -4.700 -0.778 10.116 1.00 . C C . 223 PHE H 1 1
10 35401 3 1 16 PHE HA H -2.307 0.560 9.021 1.00 . C C . 223 PHE HA 1 1
10 35402 3 1 16 PHE HB2 H -5.151 0.845 8.026 1.00 . C C . 223 PHE HB2 1 1
10 35403 3 1 16 PHE HB3 H -3.730 1.638 7.357 1.00 . C C . 223 PHE HB3 1 1
10 35404 3 1 16 PHE HD1 H -5.980 -0.786 6.673 1.00 . C C . 223 PHE HD1 1 1
10 35405 3 1 16 PHE HD2 H -1.762 -0.290 6.935 1.00 . C C . 223 PHE HD2 1 1
10 35406 3 1 16 PHE HE1 H -5.666 -2.685 5.144 1.00 . C C . 223 PHE HE1 1 1
10 35407 3 1 16 PHE HE2 H -1.439 -2.187 5.403 1.00 . C C . 223 PHE HE2 1 1
10 35408 3 1 16 PHE HZ H -3.394 -3.384 4.503 1.00 . C C . 223 PHE HZ 1 1
10 35409 3 1 16 PHE N N -3.764 -0.663 9.824 1.00 . C C . 223 PHE N 1 1
10 35410 3 1 16 PHE O O -4.828 1.875 10.584 1.00 . C C . 223 PHE O 1 1
10 35411 3 1 17 GLY C C -3.529 4.964 10.142 1.00 . C C . 224 GLY C 1 1
10 35412 3 1 17 GLY CA C -2.978 3.867 11.029 1.00 . C C . 224 GLY CA 1 1
10 35413 3 1 17 GLY H H -1.840 2.461 9.938 1.00 . C C . 224 GLY H 1 1
10 35414 3 1 17 GLY HA2 H -3.685 3.664 11.819 1.00 . C C . 224 GLY HA2 1 1
10 35415 3 1 17 GLY HA3 H -2.049 4.203 11.465 1.00 . C C . 224 GLY HA3 1 1
10 35416 3 1 17 GLY N N -2.737 2.648 10.285 1.00 . C C . 224 GLY N 1 1
10 35417 3 1 17 GLY O O -4.742 5.092 9.988 1.00 . C C . 224 GLY O 1 1
10 35418 3 1 18 GLU C C -2.158 6.892 7.419 1.00 . C C . 225 GLU C 1 1
10 35419 3 1 18 GLU CA C -3.077 6.797 8.632 1.00 . C C . 225 GLU CA 1 1
10 35420 3 1 18 GLU CB C -3.149 8.150 9.344 1.00 . C C . 225 GLU CB 1 1
10 35421 3 1 18 GLU CD C -3.820 10.584 9.173 1.00 . C C . 225 GLU CD 1 1
10 35422 3 1 18 GLU CG C -3.643 9.273 8.443 1.00 . C C . 225 GLU CG 1 1
10 35423 3 1 18 GLU H H -1.685 5.617 9.712 1.00 . C C . 225 GLU H 1 1
10 35424 3 1 18 GLU HA H -4.066 6.538 8.287 1.00 . C C . 225 GLU HA 1 1
10 35425 3 1 18 GLU HB2 H -3.822 8.067 10.186 1.00 . C C . 225 GLU HB2 1 1
10 35426 3 1 18 GLU HB3 H -2.165 8.411 9.704 1.00 . C C . 225 GLU HB3 1 1
10 35427 3 1 18 GLU HG2 H -2.928 9.418 7.648 1.00 . C C . 225 GLU HG2 1 1
10 35428 3 1 18 GLU HG3 H -4.594 8.983 8.019 1.00 . C C . 225 GLU HG3 1 1
10 35429 3 1 18 GLU N N -2.646 5.748 9.542 1.00 . C C . 225 GLU N 1 1
10 35430 3 1 18 GLU O O -0.933 6.895 7.546 1.00 . C C . 225 GLU O 1 1
10 35431 3 1 18 GLU OE1 O -4.903 10.794 9.761 1.00 . C C . 225 GLU OE1 1 1
10 35432 3 1 18 GLU OE2 O -2.896 11.422 9.143 1.00 . C C . 225 GLU OE2 1 1
10 35433 3 1 19 MET C C -2.508 8.430 4.332 1.00 . C C . 226 MET C 1 1
10 35434 3 1 19 MET CA C -2.038 7.144 5.004 1.00 . C C . 226 MET CA 1 1
10 35435 3 1 19 MET CB C -2.233 5.929 4.091 1.00 . C C . 226 MET CB 1 1
10 35436 3 1 19 MET CE C -3.403 4.561 1.365 1.00 . C C . 226 MET CE 1 1
10 35437 3 1 19 MET CG C -1.506 6.037 2.766 1.00 . C C . 226 MET CG 1 1
10 35438 3 1 19 MET H H -3.746 6.893 6.219 1.00 . C C . 226 MET H 1 1
10 35439 3 1 19 MET HA H -0.987 7.239 5.237 1.00 . C C . 226 MET HA 1 1
10 35440 3 1 19 MET HB2 H -1.867 5.051 4.602 1.00 . C C . 226 MET HB2 1 1
10 35441 3 1 19 MET HB3 H -3.284 5.800 3.891 1.00 . C C . 226 MET HB3 1 1
10 35442 3 1 19 MET HE1 H -3.982 4.484 2.273 1.00 . C C . 226 MET HE1 1 1
10 35443 3 1 19 MET HE2 H -3.632 3.724 0.721 1.00 . C C . 226 MET HE2 1 1
10 35444 3 1 19 MET HE3 H -3.648 5.482 0.858 1.00 . C C . 226 MET HE3 1 1
10 35445 3 1 19 MET HG2 H -1.919 6.867 2.212 1.00 . C C . 226 MET HG2 1 1
10 35446 3 1 19 MET HG3 H -0.463 6.222 2.962 1.00 . C C . 226 MET HG3 1 1
10 35447 3 1 19 MET N N -2.765 6.959 6.248 1.00 . C C . 226 MET N 1 1
10 35448 3 1 19 MET O O -3.704 8.721 4.300 1.00 . C C . 226 MET O 1 1
10 35449 3 1 19 MET SD S -1.656 4.547 1.765 1.00 . C C . 226 MET SD 1 1
10 35450 3 1 20 LYS C C -1.379 10.547 1.788 1.00 . C C . 227 LYS C 1 1
10 35451 3 1 20 LYS CA C -1.898 10.501 3.221 1.00 . C C . 227 LYS CA 1 1
10 35452 3 1 20 LYS CB C -1.295 11.649 4.033 1.00 . C C . 227 LYS CB 1 1
10 35453 3 1 20 LYS CD C -1.190 12.860 6.243 1.00 . C C . 227 LYS CD 1 1
10 35454 3 1 20 LYS CE C -1.311 14.247 5.630 1.00 . C C . 227 LYS CE 1 1
10 35455 3 1 20 LYS CG C -1.909 11.802 5.418 1.00 . C C . 227 LYS CG 1 1
10 35456 3 1 20 LYS H H -0.625 8.960 3.920 1.00 . C C . 227 LYS H 1 1
10 35457 3 1 20 LYS HA H -2.973 10.600 3.209 1.00 . C C . 227 LYS HA 1 1
10 35458 3 1 20 LYS HB2 H -0.236 11.474 4.150 1.00 . C C . 227 LYS HB2 1 1
10 35459 3 1 20 LYS HB3 H -1.440 12.572 3.494 1.00 . C C . 227 LYS HB3 1 1
10 35460 3 1 20 LYS HD2 H -1.618 12.880 7.234 1.00 . C C . 227 LYS HD2 1 1
10 35461 3 1 20 LYS HD3 H -0.144 12.598 6.310 1.00 . C C . 227 LYS HD3 1 1
10 35462 3 1 20 LYS HE2 H -0.797 14.952 6.266 1.00 . C C . 227 LYS HE2 1 1
10 35463 3 1 20 LYS HE3 H -0.845 14.238 4.655 1.00 . C C . 227 LYS HE3 1 1
10 35464 3 1 20 LYS HG2 H -2.943 12.089 5.310 1.00 . C C . 227 LYS HG2 1 1
10 35465 3 1 20 LYS HG3 H -1.848 10.854 5.933 1.00 . C C . 227 LYS HG3 1 1
10 35466 3 1 20 LYS HZ1 H -3.232 14.562 6.388 1.00 . C C . 227 LYS HZ1 1 1
10 35467 3 1 20 LYS HZ2 H -3.205 14.103 4.761 1.00 . C C . 227 LYS HZ2 1 1
10 35468 3 1 20 LYS HZ3 H -2.772 15.675 5.202 1.00 . C C . 227 LYS HZ3 1 1
10 35469 3 1 20 LYS N N -1.568 9.227 3.848 1.00 . C C . 227 LYS N 1 1
10 35470 3 1 20 LYS NZ N -2.729 14.676 5.485 1.00 . C C . 227 LYS NZ 1 1
10 35471 3 1 20 LYS O O -0.203 10.293 1.546 1.00 . C C . 227 LYS O 1 1
10 35472 3 1 21 THR C C -2.468 12.228 -1.192 1.00 . C C . 228 THR C 1 1
10 35473 3 1 21 THR CA C -1.899 10.955 -0.558 1.00 . C C . 228 THR CA 1 1
10 35474 3 1 21 THR CB C -2.412 9.715 -1.327 1.00 . C C . 228 THR CB 1 1
10 35475 3 1 21 THR CG2 C -1.610 8.476 -0.960 1.00 . C C . 228 THR CG2 1 1
10 35476 3 1 21 THR H H -3.192 11.057 1.110 1.00 . C C . 228 THR H 1 1
10 35477 3 1 21 THR HA H -0.820 10.976 -0.633 1.00 . C C . 228 THR HA 1 1
10 35478 3 1 21 THR HB H -2.297 9.894 -2.387 1.00 . C C . 228 THR HB 1 1
10 35479 3 1 21 THR HG1 H -4.011 8.562 -1.202 1.00 . C C . 228 THR HG1 1 1
10 35480 3 1 21 THR HG21 H -0.571 8.633 -1.208 1.00 . C C . 228 THR HG21 1 1
10 35481 3 1 21 THR HG22 H -1.988 7.628 -1.509 1.00 . C C . 228 THR HG22 1 1
10 35482 3 1 21 THR HG23 H -1.702 8.290 0.099 1.00 . C C . 228 THR HG23 1 1
10 35483 3 1 21 THR N N -2.260 10.870 0.851 1.00 . C C . 228 THR N 1 1
10 35484 3 1 21 THR O O -3.642 12.561 -0.995 1.00 . C C . 228 THR O 1 1
10 35485 3 1 21 THR OG1 O -3.801 9.487 -1.040 1.00 . C C . 228 THR OG1 1 1
10 35486 3 1 22 ASP C C -1.435 14.284 -4.009 1.00 . C C . 229 ASP C 1 1
10 35487 3 1 22 ASP CA C -2.124 14.130 -2.662 1.00 . C C . 229 ASP CA 1 1
10 35488 3 1 22 ASP CB C -1.950 15.419 -1.844 1.00 . C C . 229 ASP CB 1 1
10 35489 3 1 22 ASP CG C -0.506 15.814 -1.598 1.00 . C C . 229 ASP CG 1 1
10 35490 3 1 22 ASP H H -0.682 12.715 -1.982 1.00 . C C . 229 ASP H 1 1
10 35491 3 1 22 ASP HA H -3.179 13.980 -2.840 1.00 . C C . 229 ASP HA 1 1
10 35492 3 1 22 ASP HB2 H -2.430 16.229 -2.369 1.00 . C C . 229 ASP HB2 1 1
10 35493 3 1 22 ASP HB3 H -2.434 15.289 -0.886 1.00 . C C . 229 ASP HB3 1 1
10 35494 3 1 22 ASP N N -1.640 12.958 -1.934 1.00 . C C . 229 ASP N 1 1
10 35495 3 1 22 ASP O O -0.373 13.720 -4.239 1.00 . C C . 229 ASP O 1 1
10 35496 3 1 22 ASP OD1 O 0.121 16.414 -2.498 1.00 . C C . 229 ASP OD1 1 1
10 35497 3 1 22 ASP OD2 O -0.013 15.587 -0.479 1.00 . C C . 229 ASP OD2 1 1
10 35498 3 1 23 ASP C C -1.099 14.167 -7.005 1.00 . C C . 230 ASP C 1 1
10 35499 3 1 23 ASP CA C -1.509 15.401 -6.203 1.00 . C C . 230 ASP CA 1 1
10 35500 3 1 23 ASP CB C -0.323 16.351 -6.032 1.00 . C C . 230 ASP CB 1 1
10 35501 3 1 23 ASP CG C 0.041 17.072 -7.318 1.00 . C C . 230 ASP CG 1 1
10 35502 3 1 23 ASP H H -2.969 15.371 -4.666 1.00 . C C . 230 ASP H 1 1
10 35503 3 1 23 ASP HA H -2.281 15.915 -6.755 1.00 . C C . 230 ASP HA 1 1
10 35504 3 1 23 ASP HB2 H -0.567 17.090 -5.284 1.00 . C C . 230 ASP HB2 1 1
10 35505 3 1 23 ASP HB3 H 0.532 15.783 -5.704 1.00 . C C . 230 ASP HB3 1 1
10 35506 3 1 23 ASP N N -2.076 15.041 -4.897 1.00 . C C . 230 ASP N 1 1
10 35507 3 1 23 ASP O O 0.049 14.031 -7.421 1.00 . C C . 230 ASP O 1 1
10 35508 3 1 23 ASP OD1 O 0.989 16.643 -8.010 1.00 . C C . 230 ASP OD1 1 1
10 35509 3 1 23 ASP OD2 O -0.623 18.080 -7.643 1.00 . C C . 230 ASP OD2 1 1
10 35510 3 1 24 HIS C C -0.925 11.078 -7.286 1.00 . C C . 231 HIS C 1 1
10 35511 3 1 24 HIS CA C -1.845 12.057 -8.005 1.00 . C C . 231 HIS CA 1 1
10 35512 3 1 24 HIS CB C -1.274 12.382 -9.395 1.00 . C C . 231 HIS CB 1 1
10 35513 3 1 24 HIS CD2 C -2.515 14.446 -10.363 1.00 . C C . 231 HIS CD2 1 1
10 35514 3 1 24 HIS CE1 C -3.690 13.420 -11.900 1.00 . C C . 231 HIS CE1 1 1
10 35515 3 1 24 HIS CG C -2.215 13.127 -10.292 1.00 . C C . 231 HIS CG 1 1
10 35516 3 1 24 HIS H H -2.936 13.411 -6.796 1.00 . C C . 231 HIS H 1 1
10 35517 3 1 24 HIS HA H -2.808 11.583 -8.132 1.00 . C C . 231 HIS HA 1 1
10 35518 3 1 24 HIS HB2 H -0.388 12.987 -9.276 1.00 . C C . 231 HIS HB2 1 1
10 35519 3 1 24 HIS HB3 H -1.006 11.458 -9.888 1.00 . C C . 231 HIS HB3 1 1
10 35520 3 1 24 HIS HD1 H -2.972 11.550 -11.477 1.00 . C C . 231 HIS HD1 1 1
10 35521 3 1 24 HIS HD2 H -2.107 15.230 -9.742 1.00 . C C . 231 HIS HD2 1 1
10 35522 3 1 24 HIS HE1 H -4.374 13.228 -12.713 1.00 . C C . 231 HIS HE1 1 1
10 35523 3 1 24 HIS HE2 H -3.792 15.457 -11.693 1.00 . C C . 231 HIS HE2 1 1
10 35524 3 1 24 HIS N N -2.058 13.269 -7.212 1.00 . C C . 231 HIS N 1 1
10 35525 3 1 24 HIS ND1 N -2.969 12.513 -11.269 1.00 . C C . 231 HIS ND1 1 1
10 35526 3 1 24 HIS NE2 N -3.433 14.598 -11.369 1.00 . C C . 231 HIS NE2 1 1
10 35527 3 1 24 HIS O O -0.198 10.314 -7.921 1.00 . C C . 231 HIS O 1 1
10 35528 3 1 25 SER C C -0.948 8.766 -5.281 1.00 . C C . 232 SER C 1 1
10 35529 3 1 25 SER CA C -0.247 10.111 -5.174 1.00 . C C . 232 SER CA 1 1
10 35530 3 1 25 SER CB C -0.156 10.532 -3.709 1.00 . C C . 232 SER CB 1 1
10 35531 3 1 25 SER H H -1.468 11.802 -5.505 1.00 . C C . 232 SER H 1 1
10 35532 3 1 25 SER HA H 0.751 10.017 -5.578 1.00 . C C . 232 SER HA 1 1
10 35533 3 1 25 SER HB2 H -1.106 10.935 -3.399 1.00 . C C . 232 SER HB2 1 1
10 35534 3 1 25 SER HB3 H 0.082 9.668 -3.104 1.00 . C C . 232 SER HB3 1 1
10 35535 3 1 25 SER HG H 0.670 12.279 -4.084 1.00 . C C . 232 SER HG 1 1
10 35536 3 1 25 SER N N -0.955 11.104 -5.961 1.00 . C C . 232 SER N 1 1
10 35537 3 1 25 SER O O -2.180 8.687 -5.248 1.00 . C C . 232 SER O 1 1
10 35538 3 1 25 SER OG O 0.835 11.518 -3.503 1.00 . C C . 232 SER OG 1 1
10 35539 3 1 26 ILE C C -0.168 5.518 -4.408 1.00 . C C . 233 ILE C 1 1
10 35540 3 1 26 ILE CA C -0.706 6.378 -5.538 1.00 . C C . 233 ILE CA 1 1
10 35541 3 1 26 ILE CB C -0.348 5.751 -6.897 1.00 . C C . 233 ILE CB 1 1
10 35542 3 1 26 ILE CD1 C -0.435 6.214 -9.399 1.00 . C C . 233 ILE CD1 1 1
10 35543 3 1 26 ILE CG1 C -0.926 6.604 -8.027 1.00 . C C . 233 ILE CG1 1 1
10 35544 3 1 26 ILE CG2 C -0.870 4.322 -6.984 1.00 . C C . 233 ILE CG2 1 1
10 35545 3 1 26 ILE H H 0.809 7.846 -5.455 1.00 . C C . 233 ILE H 1 1
10 35546 3 1 26 ILE HA H -1.783 6.440 -5.456 1.00 . C C . 233 ILE HA 1 1
10 35547 3 1 26 ILE HB H 0.728 5.724 -6.988 1.00 . C C . 233 ILE HB 1 1
10 35548 3 1 26 ILE HD11 H -0.878 6.865 -10.137 1.00 . C C . 233 ILE HD11 1 1
10 35549 3 1 26 ILE HD12 H -0.714 5.193 -9.603 1.00 . C C . 233 ILE HD12 1 1
10 35550 3 1 26 ILE HD13 H 0.640 6.308 -9.434 1.00 . C C . 233 ILE HD13 1 1
10 35551 3 1 26 ILE HG12 H -2.001 6.513 -8.024 1.00 . C C . 233 ILE HG12 1 1
10 35552 3 1 26 ILE HG13 H -0.658 7.637 -7.859 1.00 . C C . 233 ILE HG13 1 1
10 35553 3 1 26 ILE HG21 H -0.608 3.900 -7.942 1.00 . C C . 233 ILE HG21 1 1
10 35554 3 1 26 ILE HG22 H -1.944 4.322 -6.872 1.00 . C C . 233 ILE HG22 1 1
10 35555 3 1 26 ILE HG23 H -0.426 3.729 -6.197 1.00 . C C . 233 ILE HG23 1 1
10 35556 3 1 26 ILE N N -0.165 7.717 -5.430 1.00 . C C . 233 ILE N 1 1
10 35557 3 1 26 ILE O O 1.042 5.337 -4.278 1.00 . C C . 233 ILE O 1 1
10 35558 3 1 27 ALA C C -1.594 3.026 -2.246 1.00 . C C . 234 ALA C 1 1
10 35559 3 1 27 ALA CA C -0.671 4.221 -2.434 1.00 . C C . 234 ALA CA 1 1
10 35560 3 1 27 ALA CB C -0.664 5.098 -1.199 1.00 . C C . 234 ALA CB 1 1
10 35561 3 1 27 ALA H H -2.021 5.139 -3.773 1.00 . C C . 234 ALA H 1 1
10 35562 3 1 27 ALA HA H 0.335 3.865 -2.592 1.00 . C C . 234 ALA HA 1 1
10 35563 3 1 27 ALA HB1 H -1.666 5.448 -0.999 1.00 . C C . 234 ALA HB1 1 1
10 35564 3 1 27 ALA HB2 H -0.013 5.945 -1.361 1.00 . C C . 234 ALA HB2 1 1
10 35565 3 1 27 ALA HB3 H -0.307 4.527 -0.355 1.00 . C C . 234 ALA HB3 1 1
10 35566 3 1 27 ALA N N -1.065 5.001 -3.591 1.00 . C C . 234 ALA N 1 1
10 35567 3 1 27 ALA O O -2.810 3.140 -2.398 1.00 . C C . 234 ALA O 1 1
10 35568 3 1 28 MET C C -1.366 0.051 -0.370 1.00 . C C . 235 MET C 1 1
10 35569 3 1 28 MET CA C -1.795 0.680 -1.687 1.00 . C C . 235 MET CA 1 1
10 35570 3 1 28 MET CB C -1.637 -0.316 -2.844 1.00 . C C . 235 MET CB 1 1
10 35571 3 1 28 MET CE C -3.240 -3.925 -1.493 1.00 . C C . 235 MET CE 1 1
10 35572 3 1 28 MET CG C -2.514 -1.558 -2.726 1.00 . C C . 235 MET CG 1 1
10 35573 3 1 28 MET H H -0.033 1.838 -1.869 1.00 . C C . 235 MET H 1 1
10 35574 3 1 28 MET HA H -2.832 0.972 -1.611 1.00 . C C . 235 MET HA 1 1
10 35575 3 1 28 MET HB2 H -1.885 0.183 -3.769 1.00 . C C . 235 MET HB2 1 1
10 35576 3 1 28 MET HB3 H -0.607 -0.635 -2.887 1.00 . C C . 235 MET HB3 1 1
10 35577 3 1 28 MET HE1 H -2.986 -4.752 -0.846 1.00 . C C . 235 MET HE1 1 1
10 35578 3 1 28 MET HE2 H -3.482 -4.300 -2.476 1.00 . C C . 235 MET HE2 1 1
10 35579 3 1 28 MET HE3 H -4.092 -3.400 -1.089 1.00 . C C . 235 MET HE3 1 1
10 35580 3 1 28 MET HG2 H -3.483 -1.259 -2.360 1.00 . C C . 235 MET HG2 1 1
10 35581 3 1 28 MET HG3 H -2.624 -1.997 -3.707 1.00 . C C . 235 MET HG3 1 1
10 35582 3 1 28 MET N N -1.012 1.880 -1.938 1.00 . C C . 235 MET N 1 1
10 35583 3 1 28 MET O O -0.174 -0.144 -0.124 1.00 . C C . 235 MET O 1 1
10 35584 3 1 28 MET SD S -1.848 -2.805 -1.606 1.00 . C C . 235 MET SD 1 1
10 35585 3 1 29 GLN C C -2.651 -2.256 1.815 1.00 . C C . 236 GLN C 1 1
10 35586 3 1 29 GLN CA C -2.073 -0.853 1.766 1.00 . C C . 236 GLN CA 1 1
10 35587 3 1 29 GLN CB C -2.700 -0.024 2.887 1.00 . C C . 236 GLN CB 1 1
10 35588 3 1 29 GLN CD C -2.837 2.175 4.098 1.00 . C C . 236 GLN CD 1 1
10 35589 3 1 29 GLN CG C -2.185 1.397 2.972 1.00 . C C . 236 GLN CG 1 1
10 35590 3 1 29 GLN H H -3.270 -0.037 0.228 1.00 . C C . 236 GLN H 1 1
10 35591 3 1 29 GLN HA H -1.005 -0.900 1.910 1.00 . C C . 236 GLN HA 1 1
10 35592 3 1 29 GLN HB2 H -3.767 0.014 2.732 1.00 . C C . 236 GLN HB2 1 1
10 35593 3 1 29 GLN HB3 H -2.501 -0.512 3.832 1.00 . C C . 236 GLN HB3 1 1
10 35594 3 1 29 GLN HE21 H -2.606 2.675 5.995 1.00 . C C . 236 GLN HE21 1 1
10 35595 3 1 29 GLN HE22 H -1.364 1.683 5.324 1.00 . C C . 236 GLN HE22 1 1
10 35596 3 1 29 GLN HG2 H -1.118 1.369 3.138 1.00 . C C . 236 GLN HG2 1 1
10 35597 3 1 29 GLN HG3 H -2.392 1.898 2.037 1.00 . C C . 236 GLN HG3 1 1
10 35598 3 1 29 GLN N N -2.337 -0.239 0.479 1.00 . C C . 236 GLN N 1 1
10 35599 3 1 29 GLN NE2 N -2.205 2.176 5.256 1.00 . C C . 236 GLN NE2 1 1
10 35600 3 1 29 GLN O O -3.844 -2.454 1.574 1.00 . C C . 236 GLN O 1 1
10 35601 3 1 29 GLN OE1 O -3.893 2.776 3.928 1.00 . C C . 236 GLN OE1 1 1
10 35602 3 1 30 GLY C C -1.530 -5.582 1.514 1.00 . C C . 237 GLY C 1 1
10 35603 3 1 30 GLY CA C -2.301 -4.573 2.326 1.00 . C C . 237 GLY CA 1 1
10 35604 3 1 30 GLY H H -0.855 -3.030 2.230 1.00 . C C . 237 GLY H 1 1
10 35605 3 1 30 GLY HA2 H -2.219 -4.832 3.371 1.00 . C C . 237 GLY HA2 1 1
10 35606 3 1 30 GLY HA3 H -3.340 -4.613 2.036 1.00 . C C . 237 GLY HA3 1 1
10 35607 3 1 30 GLY N N -1.817 -3.225 2.142 1.00 . C C . 237 GLY N 1 1
10 35608 3 1 30 GLY O O -0.348 -5.390 1.228 1.00 . C C . 237 GLY O 1 1
10 35609 3 1 31 ILE C C -2.241 -7.949 -0.927 1.00 . C C . 238 ILE C 1 1
10 35610 3 1 31 ILE CA C -1.552 -7.734 0.411 1.00 . C C . 238 ILE CA 1 1
10 35611 3 1 31 ILE CB C -1.573 -9.058 1.204 1.00 . C C . 238 ILE CB 1 1
10 35612 3 1 31 ILE CD1 C -0.997 -10.062 3.472 1.00 . C C . 238 ILE CD1 1 1
10 35613 3 1 31 ILE CG1 C -0.835 -8.887 2.533 1.00 . C C . 238 ILE CG1 1 1
10 35614 3 1 31 ILE CG2 C -0.942 -10.183 0.384 1.00 . C C . 238 ILE CG2 1 1
10 35615 3 1 31 ILE H H -3.143 -6.746 1.382 1.00 . C C . 238 ILE H 1 1
10 35616 3 1 31 ILE HA H -0.523 -7.454 0.240 1.00 . C C . 238 ILE HA 1 1
10 35617 3 1 31 ILE HB H -2.601 -9.320 1.400 1.00 . C C . 238 ILE HB 1 1
10 35618 3 1 31 ILE HD11 H -0.615 -10.956 3.001 1.00 . C C . 238 ILE HD11 1 1
10 35619 3 1 31 ILE HD12 H -2.043 -10.196 3.705 1.00 . C C . 238 ILE HD12 1 1
10 35620 3 1 31 ILE HD13 H -0.448 -9.872 4.382 1.00 . C C . 238 ILE HD13 1 1
10 35621 3 1 31 ILE HG12 H 0.215 -8.761 2.338 1.00 . C C . 238 ILE HG12 1 1
10 35622 3 1 31 ILE HG13 H -1.211 -8.006 3.034 1.00 . C C . 238 ILE HG13 1 1
10 35623 3 1 31 ILE HG21 H 0.079 -9.925 0.142 1.00 . C C . 238 ILE HG21 1 1
10 35624 3 1 31 ILE HG22 H -1.501 -10.322 -0.531 1.00 . C C . 238 ILE HG22 1 1
10 35625 3 1 31 ILE HG23 H -0.955 -11.099 0.956 1.00 . C C . 238 ILE HG23 1 1
10 35626 3 1 31 ILE N N -2.194 -6.667 1.153 1.00 . C C . 238 ILE N 1 1
10 35627 3 1 31 ILE O O -3.468 -8.051 -0.993 1.00 . C C . 238 ILE O 1 1
10 35628 3 1 32 VAL C C -1.311 -9.768 -3.596 1.00 . C C . 239 VAL C 1 1
10 35629 3 1 32 VAL CA C -1.947 -8.424 -3.284 1.00 . C C . 239 VAL CA 1 1
10 35630 3 1 32 VAL CB C -1.610 -7.423 -4.411 1.00 . C C . 239 VAL CB 1 1
10 35631 3 1 32 VAL CG1 C -2.154 -7.910 -5.746 1.00 . C C . 239 VAL CG1 1 1
10 35632 3 1 32 VAL CG2 C -2.148 -6.037 -4.086 1.00 . C C . 239 VAL CG2 1 1
10 35633 3 1 32 VAL H H -0.512 -7.733 -1.898 1.00 . C C . 239 VAL H 1 1
10 35634 3 1 32 VAL HA H -3.021 -8.540 -3.223 1.00 . C C . 239 VAL HA 1 1
10 35635 3 1 32 VAL HB H -0.533 -7.356 -4.492 1.00 . C C . 239 VAL HB 1 1
10 35636 3 1 32 VAL HG11 H -1.715 -8.867 -5.986 1.00 . C C . 239 VAL HG11 1 1
10 35637 3 1 32 VAL HG12 H -1.908 -7.196 -6.518 1.00 . C C . 239 VAL HG12 1 1
10 35638 3 1 32 VAL HG13 H -3.228 -8.013 -5.680 1.00 . C C . 239 VAL HG13 1 1
10 35639 3 1 32 VAL HG21 H -3.220 -6.085 -3.976 1.00 . C C . 239 VAL HG21 1 1
10 35640 3 1 32 VAL HG22 H -1.896 -5.356 -4.886 1.00 . C C . 239 VAL HG22 1 1
10 35641 3 1 32 VAL HG23 H -1.707 -5.687 -3.164 1.00 . C C . 239 VAL HG23 1 1
10 35642 3 1 32 VAL N N -1.455 -7.988 -1.990 1.00 . C C . 239 VAL N 1 1
10 35643 3 1 32 VAL O O -0.088 -9.866 -3.704 1.00 . C C . 239 VAL O 1 1
10 35644 3 1 33 GLY C C -2.309 -12.961 -4.899 1.00 . C C . 240 GLY C 1 1
10 35645 3 1 33 GLY CA C -1.584 -12.126 -3.875 1.00 . C C . 240 GLY CA 1 1
10 35646 3 1 33 GLY H H -3.100 -10.654 -3.743 1.00 . C C . 240 GLY H 1 1
10 35647 3 1 33 GLY HA2 H -0.549 -12.049 -4.161 1.00 . C C . 240 GLY HA2 1 1
10 35648 3 1 33 GLY HA3 H -1.641 -12.625 -2.919 1.00 . C C . 240 GLY HA3 1 1
10 35649 3 1 33 GLY N N -2.126 -10.797 -3.735 1.00 . C C . 240 GLY N 1 1
10 35650 3 1 33 GLY O O -3.438 -12.652 -5.279 1.00 . C C . 240 GLY O 1 1
10 35651 3 1 34 VAL C C -3.373 -15.712 -5.521 1.00 . C C . 241 VAL C 1 1
10 35652 3 1 34 VAL CA C -2.271 -14.972 -6.264 1.00 . C C . 241 VAL CA 1 1
10 35653 3 1 34 VAL CB C -1.243 -15.991 -6.807 1.00 . C C . 241 VAL CB 1 1
10 35654 3 1 34 VAL CG1 C -1.915 -17.019 -7.705 1.00 . C C . 241 VAL CG1 1 1
10 35655 3 1 34 VAL CG2 C -0.127 -15.280 -7.553 1.00 . C C . 241 VAL CG2 1 1
10 35656 3 1 34 VAL H H -0.723 -14.162 -5.072 1.00 . C C . 241 VAL H 1 1
10 35657 3 1 34 VAL HA H -2.699 -14.429 -7.094 1.00 . C C . 241 VAL HA 1 1
10 35658 3 1 34 VAL HB H -0.808 -16.513 -5.969 1.00 . C C . 241 VAL HB 1 1
10 35659 3 1 34 VAL HG11 H -2.666 -17.552 -7.141 1.00 . C C . 241 VAL HG11 1 1
10 35660 3 1 34 VAL HG12 H -1.176 -17.716 -8.069 1.00 . C C . 241 VAL HG12 1 1
10 35661 3 1 34 VAL HG13 H -2.380 -16.518 -8.540 1.00 . C C . 241 VAL HG13 1 1
10 35662 3 1 34 VAL HG21 H -0.537 -14.764 -8.408 1.00 . C C . 241 VAL HG21 1 1
10 35663 3 1 34 VAL HG22 H 0.602 -16.004 -7.885 1.00 . C C . 241 VAL HG22 1 1
10 35664 3 1 34 VAL HG23 H 0.347 -14.565 -6.895 1.00 . C C . 241 VAL HG23 1 1
10 35665 3 1 34 VAL N N -1.649 -14.016 -5.360 1.00 . C C . 241 VAL N 1 1
10 35666 3 1 34 VAL O O -4.455 -15.955 -6.058 1.00 . C C . 241 VAL O 1 1
10 35667 3 1 35 ALA C C -4.110 -15.868 -2.086 1.00 . C C . 242 ALA C 1 1
10 35668 3 1 35 ALA CA C -4.037 -16.662 -3.382 1.00 . C C . 242 ALA CA 1 1
10 35669 3 1 35 ALA CB C -3.650 -18.107 -3.105 1.00 . C C . 242 ALA CB 1 1
10 35670 3 1 35 ALA H H -2.174 -15.862 -3.938 1.00 . C C . 242 ALA H 1 1
10 35671 3 1 35 ALA HA H -5.005 -16.651 -3.862 1.00 . C C . 242 ALA HA 1 1
10 35672 3 1 35 ALA HB1 H -4.391 -18.562 -2.465 1.00 . C C . 242 ALA HB1 1 1
10 35673 3 1 35 ALA HB2 H -2.687 -18.135 -2.617 1.00 . C C . 242 ALA HB2 1 1
10 35674 3 1 35 ALA HB3 H -3.597 -18.651 -4.037 1.00 . C C . 242 ALA HB3 1 1
10 35675 3 1 35 ALA N N -3.078 -16.045 -4.275 1.00 . C C . 242 ALA N 1 1
10 35676 3 1 35 ALA O O -3.081 -15.539 -1.497 1.00 . C C . 242 ALA O 1 1
10 35677 3 1 36 GLN C C -5.005 -15.466 0.785 1.00 . C C . 243 GLN C 1 1
10 35678 3 1 36 GLN CA C -5.561 -14.763 -0.460 1.00 . C C . 243 GLN CA 1 1
10 35679 3 1 36 GLN CB C -7.066 -14.520 -0.308 1.00 . C C . 243 GLN CB 1 1
10 35680 3 1 36 GLN CD C -9.385 -15.551 -0.387 1.00 . C C . 243 GLN CD 1 1
10 35681 3 1 36 GLN CG C -7.891 -15.798 -0.367 1.00 . C C . 243 GLN CG 1 1
10 35682 3 1 36 GLN H H -6.095 -15.808 -2.217 1.00 . C C . 243 GLN H 1 1
10 35683 3 1 36 GLN HA H -5.065 -13.812 -0.575 1.00 . C C . 243 GLN HA 1 1
10 35684 3 1 36 GLN HB2 H -7.248 -14.039 0.641 1.00 . C C . 243 GLN HB2 1 1
10 35685 3 1 36 GLN HB3 H -7.394 -13.867 -1.103 1.00 . C C . 243 GLN HB3 1 1
10 35686 3 1 36 GLN HE21 H -10.779 -14.291 -1.029 1.00 . C C . 243 GLN HE21 1 1
10 35687 3 1 36 GLN HE22 H -9.142 -13.870 -1.439 1.00 . C C . 243 GLN HE22 1 1
10 35688 3 1 36 GLN HG2 H -7.625 -16.339 -1.261 1.00 . C C . 243 GLN HG2 1 1
10 35689 3 1 36 GLN HG3 H -7.653 -16.401 0.497 1.00 . C C . 243 GLN HG3 1 1
10 35690 3 1 36 GLN N N -5.324 -15.541 -1.673 1.00 . C C . 243 GLN N 1 1
10 35691 3 1 36 GLN NE2 N -9.813 -14.465 -1.014 1.00 . C C . 243 GLN NE2 1 1
10 35692 3 1 36 GLN O O -5.453 -16.555 1.154 1.00 . C C . 243 GLN O 1 1
10 35693 3 1 36 GLN OE1 O -10.157 -16.357 0.133 1.00 . C C . 243 GLN OE1 1 1
10 35694 3 1 37 PRO C C -3.985 -14.714 3.920 1.00 . C C . 244 PRO C 1 1
10 35695 3 1 37 PRO CA C -3.422 -15.383 2.667 1.00 . C C . 244 PRO CA 1 1
10 35696 3 1 37 PRO CB C -1.955 -15.009 2.492 1.00 . C C . 244 PRO CB 1 1
10 35697 3 1 37 PRO CD C -3.300 -13.638 1.014 1.00 . C C . 244 PRO CD 1 1
10 35698 3 1 37 PRO CG C -1.990 -13.693 1.776 1.00 . C C . 244 PRO CG 1 1
10 35699 3 1 37 PRO HA H -3.522 -16.454 2.741 1.00 . C C . 244 PRO HA 1 1
10 35700 3 1 37 PRO HB2 H -1.484 -14.923 3.461 1.00 . C C . 244 PRO HB2 1 1
10 35701 3 1 37 PRO HB3 H -1.453 -15.764 1.905 1.00 . C C . 244 PRO HB3 1 1
10 35702 3 1 37 PRO HD2 H -3.862 -12.757 1.292 1.00 . C C . 244 PRO HD2 1 1
10 35703 3 1 37 PRO HD3 H -3.117 -13.649 -0.050 1.00 . C C . 244 PRO HD3 1 1
10 35704 3 1 37 PRO HG2 H -1.944 -12.888 2.493 1.00 . C C . 244 PRO HG2 1 1
10 35705 3 1 37 PRO HG3 H -1.159 -13.630 1.090 1.00 . C C . 244 PRO HG3 1 1
10 35706 3 1 37 PRO N N -4.001 -14.862 1.439 1.00 . C C . 244 PRO N 1 1
10 35707 3 1 37 PRO O O -4.967 -13.971 3.858 1.00 . C C . 244 PRO O 1 1
10 35708 3 1 38 GLY C C -2.691 -13.185 6.533 1.00 . C C . 245 GLY C 1 1
10 35709 3 1 38 GLY CA C -3.691 -14.289 6.273 1.00 . C C . 245 GLY CA 1 1
10 35710 3 1 38 GLY H H -2.669 -15.687 5.062 1.00 . C C . 245 GLY H 1 1
10 35711 3 1 38 GLY HA2 H -4.679 -13.864 6.183 1.00 . C C . 245 GLY HA2 1 1
10 35712 3 1 38 GLY HA3 H -3.674 -14.982 7.100 1.00 . C C . 245 GLY HA3 1 1
10 35713 3 1 38 GLY N N -3.362 -14.994 5.054 1.00 . C C . 245 GLY N 1 1
10 35714 3 1 38 GLY O O -2.869 -12.064 6.055 1.00 . C C . 245 GLY O 1 1
10 35715 3 1 39 VAL C C -0.916 -11.450 8.425 1.00 . C C . 246 VAL C 1 1
10 35716 3 1 39 VAL CA C -0.507 -12.614 7.516 1.00 . C C . 246 VAL CA 1 1
10 35717 3 1 39 VAL CB C 0.097 -12.068 6.194 1.00 . C C . 246 VAL CB 1 1
10 35718 3 1 39 VAL CG1 C 1.291 -11.160 6.459 1.00 . C C . 246 VAL CG1 1 1
10 35719 3 1 39 VAL CG2 C 0.501 -13.215 5.276 1.00 . C C . 246 VAL CG2 1 1
10 35720 3 1 39 VAL H H -1.584 -14.430 7.637 1.00 . C C . 246 VAL H 1 1
10 35721 3 1 39 VAL HA H 0.262 -13.182 8.020 1.00 . C C . 246 VAL HA 1 1
10 35722 3 1 39 VAL HB H -0.661 -11.487 5.692 1.00 . C C . 246 VAL HB 1 1
10 35723 3 1 39 VAL HG11 H 0.980 -10.326 7.073 1.00 . C C . 246 VAL HG11 1 1
10 35724 3 1 39 VAL HG12 H 1.679 -10.792 5.521 1.00 . C C . 246 VAL HG12 1 1
10 35725 3 1 39 VAL HG13 H 2.060 -11.718 6.973 1.00 . C C . 246 VAL HG13 1 1
10 35726 3 1 39 VAL HG21 H -0.367 -13.816 5.049 1.00 . C C . 246 VAL HG21 1 1
10 35727 3 1 39 VAL HG22 H 1.243 -13.826 5.769 1.00 . C C . 246 VAL HG22 1 1
10 35728 3 1 39 VAL HG23 H 0.913 -12.816 4.361 1.00 . C C . 246 VAL HG23 1 1
10 35729 3 1 39 VAL N N -1.623 -13.527 7.258 1.00 . C C . 246 VAL N 1 1
10 35730 3 1 39 VAL O O -2.050 -10.975 8.392 1.00 . C C . 246 VAL O 1 1
10 35731 3 1 40 ASP C C 0.779 -8.771 9.844 1.00 . C C . 247 ASP C 1 1
10 35732 3 1 40 ASP CA C -0.228 -9.869 10.128 1.00 . C C . 247 ASP CA 1 1
10 35733 3 1 40 ASP CB C -0.163 -10.263 11.604 1.00 . C C . 247 ASP CB 1 1
10 35734 3 1 40 ASP CG C -1.375 -11.049 12.053 1.00 . C C . 247 ASP CG 1 1
10 35735 3 1 40 ASP H H 0.880 -11.467 9.299 1.00 . C C . 247 ASP H 1 1
10 35736 3 1 40 ASP HA H -1.217 -9.495 9.910 1.00 . C C . 247 ASP HA 1 1
10 35737 3 1 40 ASP HB2 H 0.715 -10.869 11.770 1.00 . C C . 247 ASP HB2 1 1
10 35738 3 1 40 ASP HB3 H -0.096 -9.369 12.205 1.00 . C C . 247 ASP HB3 1 1
10 35739 3 1 40 ASP N N 0.009 -11.015 9.266 1.00 . C C . 247 ASP N 1 1
10 35740 3 1 40 ASP O O 1.987 -9.013 9.801 1.00 . C C . 247 ASP O 1 1
10 35741 3 1 40 ASP OD1 O -1.276 -12.289 12.183 1.00 . C C . 247 ASP OD1 1 1
10 35742 3 1 40 ASP OD2 O -2.430 -10.426 12.301 1.00 . C C . 247 ASP OD2 1 1
10 35743 3 1 41 GLN C C 0.616 -5.207 10.179 1.00 . C C . 248 GLN C 1 1
10 35744 3 1 41 GLN CA C 1.138 -6.416 9.420 1.00 . C C . 248 GLN CA 1 1
10 35745 3 1 41 GLN CB C 1.242 -6.102 7.923 1.00 . C C . 248 GLN CB 1 1
10 35746 3 1 41 GLN CD C 0.059 -5.420 5.800 1.00 . C C . 248 GLN CD 1 1
10 35747 3 1 41 GLN CG C -0.091 -5.787 7.262 1.00 . C C . 248 GLN CG 1 1
10 35748 3 1 41 GLN H H -0.695 -7.441 9.662 1.00 . C C . 248 GLN H 1 1
10 35749 3 1 41 GLN HA H 2.121 -6.661 9.796 1.00 . C C . 248 GLN HA 1 1
10 35750 3 1 41 GLN HB2 H 1.893 -5.251 7.792 1.00 . C C . 248 GLN HB2 1 1
10 35751 3 1 41 GLN HB3 H 1.676 -6.955 7.420 1.00 . C C . 248 GLN HB3 1 1
10 35752 3 1 41 GLN HE21 H 0.298 -3.868 4.586 1.00 . C C . 248 GLN HE21 1 1
10 35753 3 1 41 GLN HE22 H 0.202 -3.497 6.270 1.00 . C C . 248 GLN HE22 1 1
10 35754 3 1 41 GLN HG2 H -0.730 -6.654 7.336 1.00 . C C . 248 GLN HG2 1 1
10 35755 3 1 41 GLN HG3 H -0.548 -4.958 7.782 1.00 . C C . 248 GLN HG3 1 1
10 35756 3 1 41 GLN N N 0.281 -7.564 9.650 1.00 . C C . 248 GLN N 1 1
10 35757 3 1 41 GLN NE2 N 0.201 -4.132 5.525 1.00 . C C . 248 GLN NE2 1 1
10 35758 3 1 41 GLN O O -0.595 -5.013 10.300 1.00 . C C . 248 GLN O 1 1
10 35759 3 1 41 GLN OE1 O 0.049 -6.282 4.926 1.00 . C C . 248 GLN OE1 1 1
10 35760 3 1 42 SER C C 1.778 -1.990 10.750 1.00 . C C . 249 SER C 1 1
10 35761 3 1 42 SER CA C 1.179 -3.214 11.429 1.00 . C C . 249 SER CA 1 1
10 35762 3 1 42 SER CB C 1.672 -3.337 12.874 1.00 . C C . 249 SER CB 1 1
10 35763 3 1 42 SER H H 2.485 -4.613 10.544 1.00 . C C . 249 SER H 1 1
10 35764 3 1 42 SER HA H 0.106 -3.126 11.426 1.00 . C C . 249 SER HA 1 1
10 35765 3 1 42 SER HB2 H 1.281 -4.246 13.306 1.00 . C C . 249 SER HB2 1 1
10 35766 3 1 42 SER HB3 H 2.751 -3.376 12.879 1.00 . C C . 249 SER HB3 1 1
10 35767 3 1 42 SER HG H 1.329 -2.481 14.603 1.00 . C C . 249 SER HG 1 1
10 35768 3 1 42 SER N N 1.533 -4.403 10.686 1.00 . C C . 249 SER N 1 1
10 35769 3 1 42 SER O O 2.992 -1.889 10.582 1.00 . C C . 249 SER O 1 1
10 35770 3 1 42 SER OG O 1.250 -2.241 13.671 1.00 . C C . 249 SER OG 1 1
10 35771 3 1 43 PHE C C 0.965 1.362 10.476 1.00 . C C . 250 PHE C 1 1
10 35772 3 1 43 PHE CA C 1.323 0.129 9.655 1.00 . C C . 250 PHE CA 1 1
10 35773 3 1 43 PHE CB C 0.648 0.175 8.278 1.00 . C C . 250 PHE CB 1 1
10 35774 3 1 43 PHE CD1 C 1.876 1.717 6.726 1.00 . C C . 250 PHE CD1 1 1
10 35775 3 1 43 PHE CD2 C -0.161 2.473 7.708 1.00 . C C . 250 PHE CD2 1 1
10 35776 3 1 43 PHE CE1 C 1.998 2.918 6.059 1.00 . C C . 250 PHE CE1 1 1
10 35777 3 1 43 PHE CE2 C -0.042 3.673 7.047 1.00 . C C . 250 PHE CE2 1 1
10 35778 3 1 43 PHE CG C 0.796 1.482 7.558 1.00 . C C . 250 PHE CG 1 1
10 35779 3 1 43 PHE CZ C 1.036 3.896 6.222 1.00 . C C . 250 PHE CZ 1 1
10 35780 3 1 43 PHE H H -0.042 -1.226 10.513 1.00 . C C . 250 PHE H 1 1
10 35781 3 1 43 PHE HA H 2.394 0.093 9.522 1.00 . C C . 250 PHE HA 1 1
10 35782 3 1 43 PHE HB2 H 1.077 -0.590 7.649 1.00 . C C . 250 PHE HB2 1 1
10 35783 3 1 43 PHE HB3 H -0.407 -0.020 8.401 1.00 . C C . 250 PHE HB3 1 1
10 35784 3 1 43 PHE HD1 H 2.628 0.951 6.601 1.00 . C C . 250 PHE HD1 1 1
10 35785 3 1 43 PHE HD2 H -1.007 2.297 8.355 1.00 . C C . 250 PHE HD2 1 1
10 35786 3 1 43 PHE HE1 H 2.844 3.093 5.412 1.00 . C C . 250 PHE HE1 1 1
10 35787 3 1 43 PHE HE2 H -0.794 4.438 7.173 1.00 . C C . 250 PHE HE2 1 1
10 35788 3 1 43 PHE HZ H 1.128 4.834 5.703 1.00 . C C . 250 PHE HZ 1 1
10 35789 3 1 43 PHE N N 0.915 -1.079 10.346 1.00 . C C . 250 PHE N 1 1
10 35790 3 1 43 PHE O O -0.168 1.502 10.942 1.00 . C C . 250 PHE O 1 1
10 35791 3 1 44 GLY C C 1.181 4.578 10.506 1.00 . C C . 251 GLY C 1 1
10 35792 3 1 44 GLY CA C 1.722 3.468 11.386 1.00 . C C . 251 GLY CA 1 1
10 35793 3 1 44 GLY H H 2.836 2.043 10.298 1.00 . C C . 251 GLY H 1 1
10 35794 3 1 44 GLY HA2 H 1.018 3.279 12.182 1.00 . C C . 251 GLY HA2 1 1
10 35795 3 1 44 GLY HA3 H 2.658 3.790 11.818 1.00 . C C . 251 GLY HA3 1 1
10 35796 3 1 44 GLY N N 1.943 2.240 10.655 1.00 . C C . 251 GLY N 1 1
10 35797 3 1 44 GLY O O -0.031 4.721 10.353 1.00 . C C . 251 GLY O 1 1
10 35798 3 1 45 SER C C 2.509 6.652 7.847 1.00 . C C . 252 SER C 1 1
10 35799 3 1 45 SER CA C 1.649 6.490 9.101 1.00 . C C . 252 SER CA 1 1
10 35800 3 1 45 SER CB C 1.681 7.763 9.949 1.00 . C C . 252 SER CB 1 1
10 35801 3 1 45 SER H H 3.030 5.171 10.016 1.00 . C C . 252 SER H 1 1
10 35802 3 1 45 SER HA H 0.631 6.307 8.793 1.00 . C C . 252 SER HA 1 1
10 35803 3 1 45 SER HB2 H 1.581 8.623 9.306 1.00 . C C . 252 SER HB2 1 1
10 35804 3 1 45 SER HB3 H 0.862 7.743 10.652 1.00 . C C . 252 SER HB3 1 1
10 35805 3 1 45 SER HG H 3.364 8.678 10.409 1.00 . C C . 252 SER HG 1 1
10 35806 3 1 45 SER N N 2.071 5.358 9.910 1.00 . C C . 252 SER N 1 1
10 35807 3 1 45 SER O O 3.691 6.299 7.832 1.00 . C C . 252 SER O 1 1
10 35808 3 1 45 SER OG O 2.900 7.867 10.670 1.00 . C C . 252 SER OG 1 1
10 35809 3 1 46 LEU C C 2.236 8.843 5.051 1.00 . C C . 253 LEU C 1 1
10 35810 3 1 46 LEU CA C 2.588 7.452 5.544 1.00 . C C . 253 LEU CA 1 1
10 35811 3 1 46 LEU CB C 2.216 6.418 4.474 1.00 . C C . 253 LEU CB 1 1
10 35812 3 1 46 LEU CD1 C 4.198 6.796 2.971 1.00 . C C . 253 LEU CD1 1 1
10 35813 3 1 46 LEU CD2 C 2.160 5.687 2.079 1.00 . C C . 253 LEU CD2 1 1
10 35814 3 1 46 LEU CG C 2.686 6.728 3.049 1.00 . C C . 253 LEU CG 1 1
10 35815 3 1 46 LEU H H 0.933 7.368 6.855 1.00 . C C . 253 LEU H 1 1
10 35816 3 1 46 LEU HA H 3.651 7.402 5.733 1.00 . C C . 253 LEU HA 1 1
10 35817 3 1 46 LEU HB2 H 2.640 5.468 4.765 1.00 . C C . 253 LEU HB2 1 1
10 35818 3 1 46 LEU HB3 H 1.141 6.323 4.458 1.00 . C C . 253 LEU HB3 1 1
10 35819 3 1 46 LEU HD11 H 4.557 7.578 3.624 1.00 . C C . 253 LEU HD11 1 1
10 35820 3 1 46 LEU HD12 H 4.498 7.008 1.956 1.00 . C C . 253 LEU HD12 1 1
10 35821 3 1 46 LEU HD13 H 4.617 5.851 3.280 1.00 . C C . 253 LEU HD13 1 1
10 35822 3 1 46 LEU HD21 H 2.520 5.908 1.088 1.00 . C C . 253 LEU HD21 1 1
10 35823 3 1 46 LEU HD22 H 1.083 5.702 2.081 1.00 . C C . 253 LEU HD22 1 1
10 35824 3 1 46 LEU HD23 H 2.507 4.709 2.378 1.00 . C C . 253 LEU HD23 1 1
10 35825 3 1 46 LEU HG H 2.294 7.689 2.750 1.00 . C C . 253 LEU HG 1 1
10 35826 3 1 46 LEU N N 1.894 7.168 6.792 1.00 . C C . 253 LEU N 1 1
10 35827 3 1 46 LEU O O 1.061 9.201 4.970 1.00 . C C . 253 LEU O 1 1
10 35828 3 1 47 THR C C 3.487 10.860 2.651 1.00 . C C . 254 THR C 1 1
10 35829 3 1 47 THR CA C 3.025 10.913 4.099 1.00 . C C . 254 THR CA 1 1
10 35830 3 1 47 THR CB C 3.781 12.039 4.831 1.00 . C C . 254 THR CB 1 1
10 35831 3 1 47 THR CG2 C 3.440 13.399 4.242 1.00 . C C . 254 THR CG2 1 1
10 35832 3 1 47 THR H H 4.167 9.323 4.895 1.00 . C C . 254 THR H 1 1
10 35833 3 1 47 THR HA H 1.966 11.128 4.130 1.00 . C C . 254 THR HA 1 1
10 35834 3 1 47 THR HB H 4.843 11.870 4.724 1.00 . C C . 254 THR HB 1 1
10 35835 3 1 47 THR HG1 H 3.007 11.195 6.442 1.00 . C C . 254 THR HG1 1 1
10 35836 3 1 47 THR HG21 H 3.977 14.167 4.776 1.00 . C C . 254 THR HG21 1 1
10 35837 3 1 47 THR HG22 H 2.378 13.573 4.330 1.00 . C C . 254 THR HG22 1 1
10 35838 3 1 47 THR HG23 H 3.723 13.420 3.199 1.00 . C C . 254 THR HG23 1 1
10 35839 3 1 47 THR N N 3.247 9.626 4.723 1.00 . C C . 254 THR N 1 1
10 35840 3 1 47 THR O O 4.681 10.759 2.380 1.00 . C C . 254 THR O 1 1
10 35841 3 1 47 THR OG1 O 3.444 12.030 6.222 1.00 . C C . 254 THR OG1 1 1
10 35842 3 1 48 THR C C 2.317 12.183 -0.320 1.00 . C C . 255 THR C 1 1
10 35843 3 1 48 THR CA C 2.858 10.911 0.320 1.00 . C C . 255 THR CA 1 1
10 35844 3 1 48 THR CB C 2.274 9.669 -0.380 1.00 . C C . 255 THR CB 1 1
10 35845 3 1 48 THR CG2 C 2.760 9.567 -1.814 1.00 . C C . 255 THR CG2 1 1
10 35846 3 1 48 THR H H 1.598 10.909 2.008 1.00 . C C . 255 THR H 1 1
10 35847 3 1 48 THR HA H 3.933 10.891 0.216 1.00 . C C . 255 THR HA 1 1
10 35848 3 1 48 THR HB H 1.197 9.743 -0.382 1.00 . C C . 255 THR HB 1 1
10 35849 3 1 48 THR HG1 H 3.482 8.672 0.813 1.00 . C C . 255 THR HG1 1 1
10 35850 3 1 48 THR HG21 H 2.320 8.698 -2.283 1.00 . C C . 255 THR HG21 1 1
10 35851 3 1 48 THR HG22 H 3.836 9.472 -1.822 1.00 . C C . 255 THR HG22 1 1
10 35852 3 1 48 THR HG23 H 2.471 10.455 -2.357 1.00 . C C . 255 THR HG23 1 1
10 35853 3 1 48 THR N N 2.541 10.899 1.732 1.00 . C C . 255 THR N 1 1
10 35854 3 1 48 THR O O 1.102 12.384 -0.415 1.00 . C C . 255 THR O 1 1
10 35855 3 1 48 THR OG1 O 2.668 8.491 0.332 1.00 . C C . 255 THR OG1 1 1
10 35856 3 1 49 THR C C 3.384 14.458 -2.723 1.00 . C C . 256 THR C 1 1
10 35857 3 1 49 THR CA C 2.871 14.330 -1.294 1.00 . C C . 256 THR CA 1 1
10 35858 3 1 49 THR CB C 3.433 15.474 -0.424 1.00 . C C . 256 THR CB 1 1
10 35859 3 1 49 THR CG2 C 2.708 15.561 0.910 1.00 . C C . 256 THR CG2 1 1
10 35860 3 1 49 THR H H 4.179 12.784 -0.697 1.00 . C C . 256 THR H 1 1
10 35861 3 1 49 THR HA H 1.793 14.403 -1.299 1.00 . C C . 256 THR HA 1 1
10 35862 3 1 49 THR HB H 3.301 16.406 -0.952 1.00 . C C . 256 THR HB 1 1
10 35863 3 1 49 THR HG1 H 5.001 14.322 -0.097 1.00 . C C . 256 THR HG1 1 1
10 35864 3 1 49 THR HG21 H 1.657 15.742 0.737 1.00 . C C . 256 THR HG21 1 1
10 35865 3 1 49 THR HG22 H 3.121 16.371 1.493 1.00 . C C . 256 THR HG22 1 1
10 35866 3 1 49 THR HG23 H 2.829 14.632 1.447 1.00 . C C . 256 THR HG23 1 1
10 35867 3 1 49 THR N N 3.231 13.038 -0.744 1.00 . C C . 256 THR N 1 1
10 35868 3 1 49 THR O O 4.398 13.842 -3.078 1.00 . C C . 256 THR O 1 1
10 35869 3 1 49 THR OG1 O 4.827 15.266 -0.187 1.00 . C C . 256 THR OG1 1 1
10 35870 3 1 50 LYS C C 2.730 14.053 -5.665 1.00 . C C . 257 LYS C 1 1
10 35871 3 1 50 LYS CA C 2.983 15.382 -4.958 1.00 . C C . 257 LYS CA 1 1
10 35872 3 1 50 LYS CB C 4.428 15.848 -5.176 1.00 . C C . 257 LYS CB 1 1
10 35873 3 1 50 LYS CD C 6.122 17.688 -4.996 1.00 . C C . 257 LYS CD 1 1
10 35874 3 1 50 LYS CE C 6.392 19.125 -4.585 1.00 . C C . 257 LYS CE 1 1
10 35875 3 1 50 LYS CG C 4.678 17.289 -4.756 1.00 . C C . 257 LYS CG 1 1
10 35876 3 1 50 LYS H H 1.907 15.737 -3.167 1.00 . C C . 257 LYS H 1 1
10 35877 3 1 50 LYS HA H 2.313 16.124 -5.367 1.00 . C C . 257 LYS HA 1 1
10 35878 3 1 50 LYS HB2 H 5.087 15.211 -4.605 1.00 . C C . 257 LYS HB2 1 1
10 35879 3 1 50 LYS HB3 H 4.669 15.753 -6.223 1.00 . C C . 257 LYS HB3 1 1
10 35880 3 1 50 LYS HD2 H 6.762 17.037 -4.421 1.00 . C C . 257 LYS HD2 1 1
10 35881 3 1 50 LYS HD3 H 6.346 17.576 -6.046 1.00 . C C . 257 LYS HD3 1 1
10 35882 3 1 50 LYS HE2 H 5.796 19.781 -5.200 1.00 . C C . 257 LYS HE2 1 1
10 35883 3 1 50 LYS HE3 H 6.114 19.249 -3.550 1.00 . C C . 257 LYS HE3 1 1
10 35884 3 1 50 LYS HG2 H 4.036 17.936 -5.331 1.00 . C C . 257 LYS HG2 1 1
10 35885 3 1 50 LYS HG3 H 4.453 17.394 -3.705 1.00 . C C . 257 LYS HG3 1 1
10 35886 3 1 50 LYS HZ1 H 7.956 20.507 -4.657 1.00 . C C . 257 LYS HZ1 1 1
10 35887 3 1 50 LYS HZ2 H 8.170 19.182 -5.688 1.00 . C C . 257 LYS HZ2 1 1
10 35888 3 1 50 LYS HZ3 H 8.402 19.007 -4.021 1.00 . C C . 257 LYS HZ3 1 1
10 35889 3 1 50 LYS N N 2.677 15.248 -3.533 1.00 . C C . 257 LYS N 1 1
10 35890 3 1 50 LYS NZ N 7.828 19.480 -4.748 1.00 . C C . 257 LYS NZ 1 1
10 35891 3 1 50 LYS O O 2.174 13.132 -5.077 1.00 . C C . 257 LYS O 1 1
10 35892 3 1 51 SER C C 3.912 11.636 -7.249 1.00 . C C . 258 SER C 1 1
10 35893 3 1 51 SER CA C 2.903 12.708 -7.656 1.00 . C C . 258 SER CA 1 1
10 35894 3 1 51 SER CB C 2.971 12.987 -9.153 1.00 . C C . 258 SER CB 1 1
10 35895 3 1 51 SER H H 3.585 14.691 -7.353 1.00 . C C . 258 SER H 1 1
10 35896 3 1 51 SER HA H 1.911 12.360 -7.410 1.00 . C C . 258 SER HA 1 1
10 35897 3 1 51 SER HB2 H 3.975 13.278 -9.422 1.00 . C C . 258 SER HB2 1 1
10 35898 3 1 51 SER HB3 H 2.693 12.097 -9.699 1.00 . C C . 258 SER HB3 1 1
10 35899 3 1 51 SER HG H 1.506 14.232 -8.740 1.00 . C C . 258 SER HG 1 1
10 35900 3 1 51 SER N N 3.135 13.938 -6.916 1.00 . C C . 258 SER N 1 1
10 35901 3 1 51 SER O O 4.884 11.370 -7.955 1.00 . C C . 258 SER O 1 1
10 35902 3 1 51 SER OG O 2.080 14.035 -9.500 1.00 . C C . 258 SER OG 1 1
10 35903 3 1 52 SER C C 3.779 8.692 -5.396 1.00 . C C . 259 SER C 1 1
10 35904 3 1 52 SER CA C 4.543 10.009 -5.553 1.00 . C C . 259 SER CA 1 1
10 35905 3 1 52 SER CB C 5.103 10.475 -4.208 1.00 . C C . 259 SER CB 1 1
10 35906 3 1 52 SER H H 2.870 11.295 -5.581 1.00 . C C . 259 SER H 1 1
10 35907 3 1 52 SER HA H 5.354 9.862 -6.245 1.00 . C C . 259 SER HA 1 1
10 35908 3 1 52 SER HB2 H 4.300 10.543 -3.491 1.00 . C C . 259 SER HB2 1 1
10 35909 3 1 52 SER HB3 H 5.839 9.764 -3.859 1.00 . C C . 259 SER HB3 1 1
10 35910 3 1 52 SER HG H 5.167 12.413 -3.879 1.00 . C C . 259 SER HG 1 1
10 35911 3 1 52 SER N N 3.668 11.033 -6.094 1.00 . C C . 259 SER N 1 1
10 35912 3 1 52 SER O O 2.546 8.687 -5.357 1.00 . C C . 259 SER O 1 1
10 35913 3 1 52 SER OG O 5.719 11.752 -4.325 1.00 . C C . 259 SER OG 1 1
10 35914 3 1 53 ARG C C 4.459 5.458 -4.099 1.00 . C C . 260 ARG C 1 1
10 35915 3 1 53 ARG CA C 3.867 6.271 -5.248 1.00 . C C . 260 ARG CA 1 1
10 35916 3 1 53 ARG CB C 4.022 5.521 -6.575 1.00 . C C . 260 ARG CB 1 1
10 35917 3 1 53 ARG CD C 3.474 3.490 -7.955 1.00 . C C . 260 ARG CD 1 1
10 35918 3 1 53 ARG CG C 3.326 4.171 -6.602 1.00 . C C . 260 ARG CG 1 1
10 35919 3 1 53 ARG CZ C 5.226 2.130 -9.037 1.00 . C C . 260 ARG CZ 1 1
10 35920 3 1 53 ARG H H 5.481 7.639 -5.339 1.00 . C C . 260 ARG H 1 1
10 35921 3 1 53 ARG HA H 2.815 6.427 -5.056 1.00 . C C . 260 ARG HA 1 1
10 35922 3 1 53 ARG HB2 H 3.612 6.129 -7.367 1.00 . C C . 260 ARG HB2 1 1
10 35923 3 1 53 ARG HB3 H 5.074 5.363 -6.763 1.00 . C C . 260 ARG HB3 1 1
10 35924 3 1 53 ARG HD2 H 2.879 2.590 -7.957 1.00 . C C . 260 ARG HD2 1 1
10 35925 3 1 53 ARG HD3 H 3.112 4.160 -8.720 1.00 . C C . 260 ARG HD3 1 1
10 35926 3 1 53 ARG HE H 5.562 3.690 -7.830 1.00 . C C . 260 ARG HE 1 1
10 35927 3 1 53 ARG HG2 H 3.761 3.538 -5.844 1.00 . C C . 260 ARG HG2 1 1
10 35928 3 1 53 ARG HG3 H 2.276 4.315 -6.395 1.00 . C C . 260 ARG HG3 1 1
10 35929 3 1 53 ARG HH11 H 3.333 1.546 -9.462 1.00 . C C . 260 ARG HH11 1 1
10 35930 3 1 53 ARG HH12 H 4.583 0.597 -10.195 1.00 . C C . 260 ARG HH12 1 1
10 35931 3 1 53 ARG HH21 H 7.219 2.449 -8.832 1.00 . C C . 260 ARG HH21 1 1
10 35932 3 1 53 ARG HH22 H 6.782 1.118 -9.850 1.00 . C C . 260 ARG HH22 1 1
10 35933 3 1 53 ARG N N 4.501 7.580 -5.336 1.00 . C C . 260 ARG N 1 1
10 35934 3 1 53 ARG NE N 4.864 3.142 -8.249 1.00 . C C . 260 ARG NE 1 1
10 35935 3 1 53 ARG NH1 N 4.306 1.365 -9.612 1.00 . C C . 260 ARG NH1 1 1
10 35936 3 1 53 ARG NH2 N 6.511 1.881 -9.256 1.00 . C C . 260 ARG NH2 1 1
10 35937 3 1 53 ARG O O 5.680 5.383 -3.944 1.00 . C C . 260 ARG O 1 1
10 35938 3 1 54 ALA C C 3.181 2.816 -1.983 1.00 . C C . 261 ALA C 1 1
10 35939 3 1 54 ALA CA C 4.014 4.081 -2.141 1.00 . C C . 261 ALA CA 1 1
10 35940 3 1 54 ALA CB C 3.925 4.923 -0.880 1.00 . C C . 261 ALA CB 1 1
10 35941 3 1 54 ALA H H 2.625 4.939 -3.487 1.00 . C C . 261 ALA H 1 1
10 35942 3 1 54 ALA HA H 5.045 3.802 -2.286 1.00 . C C . 261 ALA HA 1 1
10 35943 3 1 54 ALA HB1 H 4.255 4.338 -0.033 1.00 . C C . 261 ALA HB1 1 1
10 35944 3 1 54 ALA HB2 H 2.901 5.231 -0.727 1.00 . C C . 261 ALA HB2 1 1
10 35945 3 1 54 ALA HB3 H 4.553 5.795 -0.983 1.00 . C C . 261 ALA HB3 1 1
10 35946 3 1 54 ALA N N 3.588 4.858 -3.296 1.00 . C C . 261 ALA N 1 1
10 35947 3 1 54 ALA O O 1.956 2.842 -2.105 1.00 . C C . 261 ALA O 1 1
10 35948 3 1 55 PHE C C 3.582 -0.033 -0.056 1.00 . C C . 262 PHE C 1 1
10 35949 3 1 55 PHE CA C 3.182 0.450 -1.441 1.00 . C C . 262 PHE CA 1 1
10 35950 3 1 55 PHE CB C 3.546 -0.618 -2.477 1.00 . C C . 262 PHE CB 1 1
10 35951 3 1 55 PHE CD1 C 1.732 -0.880 -4.188 1.00 . C C . 262 PHE CD1 1 1
10 35952 3 1 55 PHE CD2 C 3.685 0.347 -4.785 1.00 . C C . 262 PHE CD2 1 1
10 35953 3 1 55 PHE CE1 C 1.208 -0.667 -5.448 1.00 . C C . 262 PHE CE1 1 1
10 35954 3 1 55 PHE CE2 C 3.166 0.564 -6.046 1.00 . C C . 262 PHE CE2 1 1
10 35955 3 1 55 PHE CG C 2.974 -0.376 -3.843 1.00 . C C . 262 PHE CG 1 1
10 35956 3 1 55 PHE CZ C 1.926 0.057 -6.378 1.00 . C C . 262 PHE CZ 1 1
10 35957 3 1 55 PHE H H 4.836 1.739 -1.711 1.00 . C C . 262 PHE H 1 1
10 35958 3 1 55 PHE HA H 2.116 0.624 -1.462 1.00 . C C . 262 PHE HA 1 1
10 35959 3 1 55 PHE HB2 H 4.618 -0.658 -2.575 1.00 . C C . 262 PHE HB2 1 1
10 35960 3 1 55 PHE HB3 H 3.186 -1.576 -2.131 1.00 . C C . 262 PHE HB3 1 1
10 35961 3 1 55 PHE HD1 H 1.171 -1.445 -3.459 1.00 . C C . 262 PHE HD1 1 1
10 35962 3 1 55 PHE HD2 H 4.654 0.744 -4.525 1.00 . C C . 262 PHE HD2 1 1
10 35963 3 1 55 PHE HE1 H 0.239 -1.066 -5.705 1.00 . C C . 262 PHE HE1 1 1
10 35964 3 1 55 PHE HE2 H 3.732 1.130 -6.772 1.00 . C C . 262 PHE HE2 1 1
10 35965 3 1 55 PHE HZ H 1.519 0.225 -7.364 1.00 . C C . 262 PHE HZ 1 1
10 35966 3 1 55 PHE N N 3.855 1.708 -1.727 1.00 . C C . 262 PHE N 1 1
10 35967 3 1 55 PHE O O 4.747 0.071 0.322 1.00 . C C . 262 PHE O 1 1
10 35968 3 1 56 GLN C C 2.128 -2.372 2.264 1.00 . C C . 263 GLN C 1 1
10 35969 3 1 56 GLN CA C 2.913 -1.089 2.018 1.00 . C C . 263 GLN CA 1 1
10 35970 3 1 56 GLN CB C 2.607 -0.048 3.116 1.00 . C C . 263 GLN CB 1 1
10 35971 3 1 56 GLN CD C 1.698 2.001 1.943 1.00 . C C . 263 GLN CD 1 1
10 35972 3 1 56 GLN CG C 1.387 0.822 2.848 1.00 . C C . 263 GLN CG 1 1
10 35973 3 1 56 GLN H H 1.704 -0.584 0.354 1.00 . C C . 263 GLN H 1 1
10 35974 3 1 56 GLN HA H 3.967 -1.324 2.050 1.00 . C C . 263 GLN HA 1 1
10 35975 3 1 56 GLN HB2 H 2.442 -0.565 4.048 1.00 . C C . 263 GLN HB2 1 1
10 35976 3 1 56 GLN HB3 H 3.462 0.601 3.225 1.00 . C C . 263 GLN HB3 1 1
10 35977 3 1 56 GLN HE21 H 0.895 3.193 0.581 1.00 . C C . 263 GLN HE21 1 1
10 35978 3 1 56 GLN HE22 H -0.145 1.970 1.213 1.00 . C C . 263 GLN HE22 1 1
10 35979 3 1 56 GLN HG2 H 0.627 0.219 2.376 1.00 . C C . 263 GLN HG2 1 1
10 35980 3 1 56 GLN HG3 H 1.015 1.197 3.790 1.00 . C C . 263 GLN HG3 1 1
10 35981 3 1 56 GLN N N 2.627 -0.556 0.694 1.00 . C C . 263 GLN N 1 1
10 35982 3 1 56 GLN NE2 N 0.718 2.429 1.166 1.00 . C C . 263 GLN NE2 1 1
10 35983 3 1 56 GLN O O 0.903 -2.400 2.148 1.00 . C C . 263 GLN O 1 1
10 35984 3 1 56 GLN OE1 O 2.812 2.519 1.940 1.00 . C C . 263 GLN OE1 1 1
10 35985 3 1 57 GLY C C 3.042 -5.856 2.318 1.00 . C C . 264 GLY C 1 1
10 35986 3 1 57 GLY CA C 2.220 -4.709 2.866 1.00 . C C . 264 GLY CA 1 1
10 35987 3 1 57 GLY H H 3.824 -3.341 2.697 1.00 . C C . 264 GLY H 1 1
10 35988 3 1 57 GLY HA2 H 2.097 -4.842 3.930 1.00 . C C . 264 GLY HA2 1 1
10 35989 3 1 57 GLY HA3 H 1.248 -4.720 2.396 1.00 . C C . 264 GLY HA3 1 1
10 35990 3 1 57 GLY N N 2.846 -3.428 2.621 1.00 . C C . 264 GLY N 1 1
10 35991 3 1 57 GLY O O 4.231 -5.973 2.616 1.00 . C C . 264 GLY O 1 1
10 35992 3 1 58 GLN C C 2.495 -8.089 -0.480 1.00 . C C . 265 GLN C 1 1
10 35993 3 1 58 GLN CA C 3.095 -7.831 0.898 1.00 . C C . 265 GLN CA 1 1
10 35994 3 1 58 GLN CB C 3.007 -9.083 1.777 1.00 . C C . 265 GLN CB 1 1
10 35995 3 1 58 GLN CD C 3.625 -11.516 2.087 1.00 . C C . 265 GLN CD 1 1
10 35996 3 1 58 GLN CG C 3.698 -10.300 1.186 1.00 . C C . 265 GLN CG 1 1
10 35997 3 1 58 GLN H H 1.449 -6.583 1.359 1.00 . C C . 265 GLN H 1 1
10 35998 3 1 58 GLN HA H 4.133 -7.556 0.777 1.00 . C C . 265 GLN HA 1 1
10 35999 3 1 58 GLN HB2 H 3.462 -8.869 2.734 1.00 . C C . 265 GLN HB2 1 1
10 36000 3 1 58 GLN HB3 H 1.969 -9.327 1.932 1.00 . C C . 265 GLN HB3 1 1
10 36001 3 1 58 GLN HE21 H 3.668 -12.087 3.988 1.00 . C C . 265 GLN HE21 1 1
10 36002 3 1 58 GLN HE22 H 3.803 -10.388 3.709 1.00 . C C . 265 GLN HE22 1 1
10 36003 3 1 58 GLN HG2 H 3.227 -10.542 0.244 1.00 . C C . 265 GLN HG2 1 1
10 36004 3 1 58 GLN HG3 H 4.737 -10.060 1.014 1.00 . C C . 265 GLN HG3 1 1
10 36005 3 1 58 GLN N N 2.410 -6.713 1.533 1.00 . C C . 265 GLN N 1 1
10 36006 3 1 58 GLN NE2 N 3.703 -11.306 3.393 1.00 . C C . 265 GLN NE2 1 1
10 36007 3 1 58 GLN O O 1.282 -8.001 -0.656 1.00 . C C . 265 GLN O 1 1
10 36008 3 1 58 GLN OE1 O 3.532 -12.640 1.612 1.00 . C C . 265 GLN OE1 1 1
10 36009 3 1 59 MET C C 3.449 -9.846 -3.426 1.00 . C C . 266 MET C 1 1
10 36010 3 1 59 MET CA C 2.880 -8.564 -2.824 1.00 . C C . 266 MET CA 1 1
10 36011 3 1 59 MET CB C 3.297 -7.364 -3.682 1.00 . C C . 266 MET CB 1 1
10 36012 3 1 59 MET CE C 2.469 -5.075 -5.815 1.00 . C C . 266 MET CE 1 1
10 36013 3 1 59 MET CG C 2.703 -6.040 -3.219 1.00 . C C . 266 MET CG 1 1
10 36014 3 1 59 MET H H 4.301 -8.481 -1.254 1.00 . C C . 266 MET H 1 1
10 36015 3 1 59 MET HA H 1.802 -8.630 -2.809 1.00 . C C . 266 MET HA 1 1
10 36016 3 1 59 MET HB2 H 4.373 -7.278 -3.661 1.00 . C C . 266 MET HB2 1 1
10 36017 3 1 59 MET HB3 H 2.980 -7.538 -4.699 1.00 . C C . 266 MET HB3 1 1
10 36018 3 1 59 MET HE1 H 2.901 -5.998 -6.174 1.00 . C C . 266 MET HE1 1 1
10 36019 3 1 59 MET HE2 H 2.655 -4.288 -6.531 1.00 . C C . 266 MET HE2 1 1
10 36020 3 1 59 MET HE3 H 1.405 -5.203 -5.688 1.00 . C C . 266 MET HE3 1 1
10 36021 3 1 59 MET HG2 H 1.627 -6.116 -3.250 1.00 . C C . 266 MET HG2 1 1
10 36022 3 1 59 MET HG3 H 3.019 -5.857 -2.202 1.00 . C C . 266 MET HG3 1 1
10 36023 3 1 59 MET N N 3.342 -8.378 -1.457 1.00 . C C . 266 MET N 1 1
10 36024 3 1 59 MET O O 4.644 -10.123 -3.302 1.00 . C C . 266 MET O 1 1
10 36025 3 1 59 MET SD S 3.210 -4.641 -4.244 1.00 . C C . 266 MET SD 1 1
10 36026 3 1 60 ASP C C 3.411 -11.396 -6.236 1.00 . C C . 267 ASP C 1 1
10 36027 3 1 60 ASP CA C 3.026 -11.793 -4.825 1.00 . C C . 267 ASP CA 1 1
10 36028 3 1 60 ASP CB C 1.929 -12.861 -4.910 1.00 . C C . 267 ASP CB 1 1
10 36029 3 1 60 ASP CG C 1.801 -13.709 -3.661 1.00 . C C . 267 ASP CG 1 1
10 36030 3 1 60 ASP H H 1.629 -10.402 -4.038 1.00 . C C . 267 ASP H 1 1
10 36031 3 1 60 ASP HA H 3.889 -12.208 -4.327 1.00 . C C . 267 ASP HA 1 1
10 36032 3 1 60 ASP HB2 H 0.984 -12.375 -5.087 1.00 . C C . 267 ASP HB2 1 1
10 36033 3 1 60 ASP HB3 H 2.146 -13.515 -5.741 1.00 . C C . 267 ASP HB3 1 1
10 36034 3 1 60 ASP N N 2.589 -10.619 -4.075 1.00 . C C . 267 ASP N 1 1
10 36035 3 1 60 ASP O O 3.136 -10.272 -6.670 1.00 . C C . 267 ASP O 1 1
10 36036 3 1 60 ASP OD1 O 2.452 -14.773 -3.599 1.00 . C C . 267 ASP OD1 1 1
10 36037 3 1 60 ASP OD2 O 1.024 -13.340 -2.761 1.00 . C C . 267 ASP OD2 1 1
10 36038 3 1 61 ALA C C 3.108 -11.917 -9.203 1.00 . C C . 268 ALA C 1 1
10 36039 3 1 61 ALA CA C 4.367 -12.096 -8.356 1.00 . C C . 268 ALA CA 1 1
10 36040 3 1 61 ALA CB C 5.212 -13.244 -8.887 1.00 . C C . 268 ALA CB 1 1
10 36041 3 1 61 ALA H H 4.256 -13.178 -6.541 1.00 . C C . 268 ALA H 1 1
10 36042 3 1 61 ALA HA H 4.952 -11.191 -8.403 1.00 . C C . 268 ALA HA 1 1
10 36043 3 1 61 ALA HB1 H 6.116 -13.324 -8.302 1.00 . C C . 268 ALA HB1 1 1
10 36044 3 1 61 ALA HB2 H 5.468 -13.054 -9.920 1.00 . C C . 268 ALA HB2 1 1
10 36045 3 1 61 ALA HB3 H 4.653 -14.164 -8.817 1.00 . C C . 268 ALA HB3 1 1
10 36046 3 1 61 ALA N N 4.018 -12.323 -6.961 1.00 . C C . 268 ALA N 1 1
10 36047 3 1 61 ALA O O 3.141 -11.297 -10.267 1.00 . C C . 268 ALA O 1 1
10 36048 3 1 62 GLY C C 0.310 -10.861 -9.562 1.00 . C C . 269 GLY C 1 1
10 36049 3 1 62 GLY CA C 0.710 -12.310 -9.366 1.00 . C C . 269 GLY CA 1 1
10 36050 3 1 62 GLY H H 2.053 -12.962 -7.869 1.00 . C C . 269 GLY H 1 1
10 36051 3 1 62 GLY HA2 H 0.758 -12.790 -10.332 1.00 . C C . 269 GLY HA2 1 1
10 36052 3 1 62 GLY HA3 H -0.045 -12.801 -8.770 1.00 . C C . 269 GLY HA3 1 1
10 36053 3 1 62 GLY N N 1.997 -12.453 -8.704 1.00 . C C . 269 GLY N 1 1
10 36054 3 1 62 GLY O O -0.474 -10.544 -10.450 1.00 . C C . 269 GLY O 1 1
10 36055 3 1 63 SER C C 0.975 -7.983 -10.142 1.00 . C C . 270 SER C 1 1
10 36056 3 1 63 SER CA C 0.568 -8.561 -8.786 1.00 . C C . 270 SER CA 1 1
10 36057 3 1 63 SER CB C 1.327 -7.841 -7.675 1.00 . C C . 270 SER CB 1 1
10 36058 3 1 63 SER H H 1.465 -10.315 -8.030 1.00 . C C . 270 SER H 1 1
10 36059 3 1 63 SER HA H -0.493 -8.420 -8.643 1.00 . C C . 270 SER HA 1 1
10 36060 3 1 63 SER HB2 H 2.387 -7.914 -7.860 1.00 . C C . 270 SER HB2 1 1
10 36061 3 1 63 SER HB3 H 1.034 -6.802 -7.657 1.00 . C C . 270 SER HB3 1 1
10 36062 3 1 63 SER HG H 1.740 -9.045 -6.184 1.00 . C C . 270 SER HG 1 1
10 36063 3 1 63 SER N N 0.853 -9.988 -8.722 1.00 . C C . 270 SER N 1 1
10 36064 3 1 63 SER O O 0.317 -7.091 -10.675 1.00 . C C . 270 SER O 1 1
10 36065 3 1 63 SER OG O 1.044 -8.417 -6.410 1.00 . C C . 270 SER OG 1 1
10 36066 3 1 64 PHE C C 1.665 -8.438 -13.104 1.00 . C C . 271 PHE C 1 1
10 36067 3 1 64 PHE CA C 2.588 -8.014 -11.966 1.00 . C C . 271 PHE CA 1 1
10 36068 3 1 64 PHE CB C 4.002 -8.544 -12.202 1.00 . C C . 271 PHE CB 1 1
10 36069 3 1 64 PHE CD1 C 5.703 -6.820 -11.541 1.00 . C C . 271 PHE CD1 1 1
10 36070 3 1 64 PHE CD2 C 5.276 -8.624 -10.042 1.00 . C C . 271 PHE CD2 1 1
10 36071 3 1 64 PHE CE1 C 6.632 -6.302 -10.659 1.00 . C C . 271 PHE CE1 1 1
10 36072 3 1 64 PHE CE2 C 6.203 -8.112 -9.156 1.00 . C C . 271 PHE CE2 1 1
10 36073 3 1 64 PHE CG C 5.016 -7.984 -11.244 1.00 . C C . 271 PHE CG 1 1
10 36074 3 1 64 PHE CZ C 6.883 -6.950 -9.464 1.00 . C C . 271 PHE CZ 1 1
10 36075 3 1 64 PHE H H 2.549 -9.213 -10.225 1.00 . C C . 271 PHE H 1 1
10 36076 3 1 64 PHE HA H 2.619 -6.934 -11.927 1.00 . C C . 271 PHE HA 1 1
10 36077 3 1 64 PHE HB2 H 3.999 -9.618 -12.093 1.00 . C C . 271 PHE HB2 1 1
10 36078 3 1 64 PHE HB3 H 4.313 -8.288 -13.205 1.00 . C C . 271 PHE HB3 1 1
10 36079 3 1 64 PHE HD1 H 5.509 -6.313 -12.475 1.00 . C C . 271 PHE HD1 1 1
10 36080 3 1 64 PHE HD2 H 4.745 -9.533 -9.801 1.00 . C C . 271 PHE HD2 1 1
10 36081 3 1 64 PHE HE1 H 7.162 -5.393 -10.902 1.00 . C C . 271 PHE HE1 1 1
10 36082 3 1 64 PHE HE2 H 6.397 -8.620 -8.223 1.00 . C C . 271 PHE HE2 1 1
10 36083 3 1 64 PHE HZ H 7.607 -6.547 -8.772 1.00 . C C . 271 PHE HZ 1 1
10 36084 3 1 64 PHE N N 2.076 -8.490 -10.687 1.00 . C C . 271 PHE N 1 1
10 36085 3 1 64 PHE O O 1.479 -7.695 -14.066 1.00 . C C . 271 PHE O 1 1
10 36086 3 1 65 SER C C 0.814 -10.367 -15.305 1.00 . C C . 272 SER C 1 1
10 36087 3 1 65 SER CA C 0.148 -10.178 -13.941 1.00 . C C . 272 SER CA 1 1
10 36088 3 1 65 SER CB C -1.083 -9.265 -14.052 1.00 . C C . 272 SER CB 1 1
10 36089 3 1 65 SER H H 1.320 -10.175 -12.187 1.00 . C C . 272 SER H 1 1
10 36090 3 1 65 SER HA H -0.169 -11.145 -13.580 1.00 . C C . 272 SER HA 1 1
10 36091 3 1 65 SER HB2 H -1.425 -9.005 -13.062 1.00 . C C . 272 SER HB2 1 1
10 36092 3 1 65 SER HB3 H -0.808 -8.366 -14.583 1.00 . C C . 272 SER HB3 1 1
10 36093 3 1 65 SER HG H -2.363 -9.380 -15.534 1.00 . C C . 272 SER HG 1 1
10 36094 3 1 65 SER N N 1.096 -9.636 -12.970 1.00 . C C . 272 SER N 1 1
10 36095 3 1 65 SER O O 0.721 -9.460 -16.160 1.00 . C C . 272 SER O 1 1
10 36096 3 1 65 SER OG O -2.146 -9.898 -14.749 1.00 . C C . 272 SER OG 1 1
10 36097 4 1 13 GLY C C 5.605 -8.694 9.513 1.00 . D D . 220 GLY C 1 1
10 36098 4 1 13 GLY CA C 4.889 -10.019 9.674 1.00 . D D . 220 GLY CA 1 1
10 36099 4 1 13 GLY H H 4.266 -9.681 11.630 1.00 . D D . 220 GLY H 1 1
10 36100 4 1 13 GLY HA2 H 5.440 -10.781 9.144 1.00 . D D . 220 GLY HA2 1 1
10 36101 4 1 13 GLY HA3 H 3.902 -9.937 9.244 1.00 . D D . 220 GLY HA3 1 1
10 36102 4 1 13 GLY N N 4.759 -10.420 11.094 1.00 . D D . 220 GLY N 1 1
10 36103 4 1 13 GLY O O 6.738 -8.525 9.970 1.00 . D D . 220 GLY O 1 1
10 36104 4 1 14 GLN C C 5.146 -5.392 9.587 1.00 . D D . 221 GLN C 1 1
10 36105 4 1 14 GLN CA C 5.545 -6.456 8.571 1.00 . D D . 221 GLN CA 1 1
10 36106 4 1 14 GLN CB C 5.140 -5.983 7.169 1.00 . D D . 221 GLN CB 1 1
10 36107 4 1 14 GLN CD C 4.735 -8.099 5.832 1.00 . D D . 221 GLN CD 1 1
10 36108 4 1 14 GLN CG C 5.610 -6.874 6.025 1.00 . D D . 221 GLN CG 1 1
10 36109 4 1 14 GLN H H 3.998 -7.898 8.637 1.00 . D D . 221 GLN H 1 1
10 36110 4 1 14 GLN HA H 6.616 -6.585 8.602 1.00 . D D . 221 GLN HA 1 1
10 36111 4 1 14 GLN HB2 H 4.063 -5.928 7.124 1.00 . D D . 221 GLN HB2 1 1
10 36112 4 1 14 GLN HB3 H 5.543 -4.994 7.011 1.00 . D D . 221 GLN HB3 1 1
10 36113 4 1 14 GLN HE21 H 3.116 -8.730 4.876 1.00 . D D . 221 GLN HE21 1 1
10 36114 4 1 14 GLN HE22 H 3.579 -7.095 4.569 1.00 . D D . 221 GLN HE22 1 1
10 36115 4 1 14 GLN HG2 H 5.596 -6.297 5.112 1.00 . D D . 221 GLN HG2 1 1
10 36116 4 1 14 GLN HG3 H 6.621 -7.195 6.228 1.00 . D D . 221 GLN HG3 1 1
10 36117 4 1 14 GLN N N 4.932 -7.738 8.888 1.00 . D D . 221 GLN N 1 1
10 36118 4 1 14 GLN NE2 N 3.709 -7.963 5.006 1.00 . D D . 221 GLN NE2 1 1
10 36119 4 1 14 GLN O O 3.963 -5.146 9.808 1.00 . D D . 221 GLN O 1 1
10 36120 4 1 14 GLN OE1 O 4.971 -9.151 6.415 1.00 . D D . 221 GLN OE1 1 1
10 36121 4 1 15 LYS C C 6.462 -2.372 10.497 1.00 . D D . 222 LYS C 1 1
10 36122 4 1 15 LYS CA C 5.904 -3.653 11.103 1.00 . D D . 222 LYS CA 1 1
10 36123 4 1 15 LYS CB C 6.558 -3.921 12.459 1.00 . D D . 222 LYS CB 1 1
10 36124 4 1 15 LYS CD C 4.971 -2.460 13.759 1.00 . D D . 222 LYS CD 1 1
10 36125 4 1 15 LYS CE C 4.850 -1.319 14.754 1.00 . D D . 222 LYS CE 1 1
10 36126 4 1 15 LYS CG C 6.424 -2.777 13.450 1.00 . D D . 222 LYS CG 1 1
10 36127 4 1 15 LYS H H 7.059 -5.078 10.056 1.00 . D D . 222 LYS H 1 1
10 36128 4 1 15 LYS HA H 4.837 -3.545 11.237 1.00 . D D . 222 LYS HA 1 1
10 36129 4 1 15 LYS HB2 H 6.103 -4.799 12.895 1.00 . D D . 222 LYS HB2 1 1
10 36130 4 1 15 LYS HB3 H 7.606 -4.113 12.303 1.00 . D D . 222 LYS HB3 1 1
10 36131 4 1 15 LYS HD2 H 4.472 -2.180 12.844 1.00 . D D . 222 LYS HD2 1 1
10 36132 4 1 15 LYS HD3 H 4.500 -3.341 14.174 1.00 . D D . 222 LYS HD3 1 1
10 36133 4 1 15 LYS HE2 H 5.302 -0.436 14.327 1.00 . D D . 222 LYS HE2 1 1
10 36134 4 1 15 LYS HE3 H 3.803 -1.132 14.940 1.00 . D D . 222 LYS HE3 1 1
10 36135 4 1 15 LYS HG2 H 6.922 -3.049 14.367 1.00 . D D . 222 LYS HG2 1 1
10 36136 4 1 15 LYS HG3 H 6.892 -1.898 13.032 1.00 . D D . 222 LYS HG3 1 1
10 36137 4 1 15 LYS HZ1 H 6.541 -1.776 15.892 1.00 . D D . 222 LYS HZ1 1 1
10 36138 4 1 15 LYS HZ2 H 5.118 -2.493 16.461 1.00 . D D . 222 LYS HZ2 1 1
10 36139 4 1 15 LYS HZ3 H 5.395 -0.844 16.712 1.00 . D D . 222 LYS HZ3 1 1
10 36140 4 1 15 LYS N N 6.137 -4.772 10.204 1.00 . D D . 222 LYS N 1 1
10 36141 4 1 15 LYS NZ N 5.522 -1.629 16.043 1.00 . D D . 222 LYS NZ 1 1
10 36142 4 1 15 LYS O O 7.649 -2.296 10.186 1.00 . D D . 222 LYS O 1 1
10 36143 4 1 16 PHE C C 5.664 1.046 10.642 1.00 . D D . 223 PHE C 1 1
10 36144 4 1 16 PHE CA C 6.013 -0.115 9.722 1.00 . D D . 223 PHE CA 1 1
10 36145 4 1 16 PHE CB C 5.315 0.084 8.374 1.00 . D D . 223 PHE CB 1 1
10 36146 4 1 16 PHE CD1 C 4.440 -1.710 6.859 1.00 . D D . 223 PHE CD1 1 1
10 36147 4 1 16 PHE CD2 C 6.802 -1.446 7.050 1.00 . D D . 223 PHE CD2 1 1
10 36148 4 1 16 PHE CE1 C 4.625 -2.752 5.973 1.00 . D D . 223 PHE CE1 1 1
10 36149 4 1 16 PHE CE2 C 6.994 -2.487 6.165 1.00 . D D . 223 PHE CE2 1 1
10 36150 4 1 16 PHE CG C 5.524 -1.045 7.406 1.00 . D D . 223 PHE CG 1 1
10 36151 4 1 16 PHE CZ C 5.903 -3.140 5.625 1.00 . D D . 223 PHE CZ 1 1
10 36152 4 1 16 PHE H H 4.667 -1.498 10.592 1.00 . D D . 223 PHE H 1 1
10 36153 4 1 16 PHE HA H 7.081 -0.141 9.571 1.00 . D D . 223 PHE HA 1 1
10 36154 4 1 16 PHE HB2 H 4.254 0.185 8.540 1.00 . D D . 223 PHE HB2 1 1
10 36155 4 1 16 PHE HB3 H 5.689 0.987 7.915 1.00 . D D . 223 PHE HB3 1 1
10 36156 4 1 16 PHE HD1 H 3.440 -1.406 7.129 1.00 . D D . 223 PHE HD1 1 1
10 36157 4 1 16 PHE HD2 H 7.654 -0.934 7.471 1.00 . D D . 223 PHE HD2 1 1
10 36158 4 1 16 PHE HE1 H 3.771 -3.263 5.552 1.00 . D D . 223 PHE HE1 1 1
10 36159 4 1 16 PHE HE2 H 7.994 -2.790 5.894 1.00 . D D . 223 PHE HE2 1 1
10 36160 4 1 16 PHE HZ H 6.050 -3.954 4.931 1.00 . D D . 223 PHE HZ 1 1
10 36161 4 1 16 PHE N N 5.607 -1.379 10.317 1.00 . D D . 223 PHE N 1 1
10 36162 4 1 16 PHE O O 4.537 1.144 11.125 1.00 . D D . 223 PHE O 1 1
10 36163 4 1 17 GLY C C 5.861 4.239 10.800 1.00 . D D . 224 GLY C 1 1
10 36164 4 1 17 GLY CA C 6.393 3.112 11.659 1.00 . D D . 224 GLY CA 1 1
10 36165 4 1 17 GLY H H 7.538 1.732 10.544 1.00 . D D . 224 GLY H 1 1
10 36166 4 1 17 GLY HA2 H 5.674 2.889 12.434 1.00 . D D . 224 GLY HA2 1 1
10 36167 4 1 17 GLY HA3 H 7.318 3.428 12.118 1.00 . D D . 224 GLY HA3 1 1
10 36168 4 1 17 GLY N N 6.637 1.914 10.884 1.00 . D D . 224 GLY N 1 1
10 36169 4 1 17 GLY O O 4.649 4.391 10.650 1.00 . D D . 224 GLY O 1 1
10 36170 4 1 18 GLU C C 7.282 6.233 8.149 1.00 . D D . 225 GLU C 1 1
10 36171 4 1 18 GLU CA C 6.343 6.109 9.342 1.00 . D D . 225 GLU CA 1 1
10 36172 4 1 18 GLU CB C 6.261 7.442 10.092 1.00 . D D . 225 GLU CB 1 1
10 36173 4 1 18 GLU CD C 5.599 9.881 9.983 1.00 . D D . 225 GLU CD 1 1
10 36174 4 1 18 GLU CG C 5.784 8.591 9.217 1.00 . D D . 225 GLU CG 1 1
10 36175 4 1 18 GLU H H 7.713 4.893 10.411 1.00 . D D . 225 GLU H 1 1
10 36176 4 1 18 GLU HA H 5.359 5.862 8.974 1.00 . D D . 225 GLU HA 1 1
10 36177 4 1 18 GLU HB2 H 5.575 7.336 10.919 1.00 . D D . 225 GLU HB2 1 1
10 36178 4 1 18 GLU HB3 H 7.240 7.690 10.474 1.00 . D D . 225 GLU HB3 1 1
10 36179 4 1 18 GLU HG2 H 6.512 8.758 8.438 1.00 . D D . 225 GLU HG2 1 1
10 36180 4 1 18 GLU HG3 H 4.839 8.316 8.771 1.00 . D D . 225 GLU HG3 1 1
10 36181 4 1 18 GLU N N 6.756 5.034 10.231 1.00 . D D . 225 GLU N 1 1
10 36182 4 1 18 GLU O O 8.504 6.228 8.294 1.00 . D D . 225 GLU O 1 1
10 36183 4 1 18 GLU OE1 O 4.503 10.085 10.550 1.00 . D D . 225 GLU OE1 1 1
10 36184 4 1 18 GLU OE2 O 6.531 10.709 10.003 1.00 . D D . 225 GLU OE2 1 1
10 36185 4 1 19 MET C C 6.986 7.858 5.101 1.00 . D D . 226 MET C 1 1
10 36186 4 1 19 MET CA C 7.442 6.550 5.744 1.00 . D D . 226 MET CA 1 1
10 36187 4 1 19 MET CB C 7.256 5.361 4.795 1.00 . D D . 226 MET CB 1 1
10 36188 4 1 19 MET CE C 6.122 4.075 2.014 1.00 . D D . 226 MET CE 1 1
10 36189 4 1 19 MET CG C 8.004 5.504 3.484 1.00 . D D . 226 MET CG 1 1
10 36190 4 1 19 MET H H 5.713 6.272 6.923 1.00 . D D . 226 MET H 1 1
10 36191 4 1 19 MET HA H 8.489 6.634 5.997 1.00 . D D . 226 MET HA 1 1
10 36192 4 1 19 MET HB2 H 7.611 4.467 5.286 1.00 . D D . 226 MET HB2 1 1
10 36193 4 1 19 MET HB3 H 6.208 5.244 4.576 1.00 . D D . 226 MET HB3 1 1
10 36194 4 1 19 MET HE1 H 5.529 3.976 2.911 1.00 . D D . 226 MET HE1 1 1
10 36195 4 1 19 MET HE2 H 5.900 3.258 1.345 1.00 . D D . 226 MET HE2 1 1
10 36196 4 1 19 MET HE3 H 5.889 5.011 1.529 1.00 . D D . 226 MET HE3 1 1
10 36197 4 1 19 MET HG2 H 7.604 6.350 2.947 1.00 . D D . 226 MET HG2 1 1
10 36198 4 1 19 MET HG3 H 9.045 5.676 3.700 1.00 . D D . 226 MET HG3 1 1
10 36199 4 1 19 MET N N 6.692 6.334 6.970 1.00 . D D . 226 MET N 1 1
10 36200 4 1 19 MET O O 5.793 8.156 5.065 1.00 . D D . 226 MET O 1 1
10 36201 4 1 19 MET SD S 7.861 4.041 2.441 1.00 . D D . 226 MET SD 1 1
10 36202 4 1 20 LYS C C 8.161 10.035 2.631 1.00 . D D . 227 LYS C 1 1
10 36203 4 1 20 LYS CA C 7.620 9.953 4.054 1.00 . D D . 227 LYS CA 1 1
10 36204 4 1 20 LYS CB C 8.213 11.078 4.906 1.00 . D D . 227 LYS CB 1 1
10 36205 4 1 20 LYS CD C 8.291 12.227 7.150 1.00 . D D . 227 LYS CD 1 1
10 36206 4 1 20 LYS CE C 8.183 13.631 6.575 1.00 . D D . 227 LYS CE 1 1
10 36207 4 1 20 LYS CG C 7.581 11.195 6.285 1.00 . D D . 227 LYS CG 1 1
10 36208 4 1 20 LYS H H 8.876 8.391 4.732 1.00 . D D . 227 LYS H 1 1
10 36209 4 1 20 LYS HA H 6.546 10.057 4.029 1.00 . D D . 227 LYS HA 1 1
10 36210 4 1 20 LYS HB2 H 9.270 10.898 5.033 1.00 . D D . 227 LYS HB2 1 1
10 36211 4 1 20 LYS HB3 H 8.076 12.015 4.390 1.00 . D D . 227 LYS HB3 1 1
10 36212 4 1 20 LYS HD2 H 7.846 12.221 8.134 1.00 . D D . 227 LYS HD2 1 1
10 36213 4 1 20 LYS HD3 H 9.335 11.958 7.226 1.00 . D D . 227 LYS HD3 1 1
10 36214 4 1 20 LYS HE2 H 8.692 14.317 7.236 1.00 . D D . 227 LYS HE2 1 1
10 36215 4 1 20 LYS HE3 H 8.662 13.647 5.607 1.00 . D D . 227 LYS HE3 1 1
10 36216 4 1 20 LYS HG2 H 6.548 11.489 6.171 1.00 . D D . 227 LYS HG2 1 1
10 36217 4 1 20 LYS HG3 H 7.631 10.234 6.774 1.00 . D D . 227 LYS HG3 1 1
10 36218 4 1 20 LYS HZ1 H 6.253 13.932 7.316 1.00 . D D . 227 LYS HZ1 1 1
10 36219 4 1 20 LYS HZ2 H 6.302 13.519 5.677 1.00 . D D . 227 LYS HZ2 1 1
10 36220 4 1 20 LYS HZ3 H 6.733 15.076 6.169 1.00 . D D . 227 LYS HZ3 1 1
10 36221 4 1 20 LYS N N 7.936 8.663 4.652 1.00 . D D . 227 LYS N 1 1
10 36222 4 1 20 LYS NZ N 6.770 14.069 6.424 1.00 . D D . 227 LYS NZ 1 1
10 36223 4 1 20 LYS O O 9.339 9.778 2.400 1.00 . D D . 227 LYS O 1 1
10 36224 4 1 21 THR C C 7.126 11.803 -0.319 1.00 . D D . 228 THR C 1 1
10 36225 4 1 21 THR CA C 7.682 10.512 0.290 1.00 . D D . 228 THR CA 1 1
10 36226 4 1 21 THR CB C 7.178 9.296 -0.522 1.00 . D D . 228 THR CB 1 1
10 36227 4 1 21 THR CG2 C 7.969 8.045 -0.177 1.00 . D D . 228 THR CG2 1 1
10 36228 4 1 21 THR H H 6.362 10.574 1.939 1.00 . D D . 228 THR H 1 1
10 36229 4 1 21 THR HA H 8.762 10.531 0.232 1.00 . D D . 228 THR HA 1 1
10 36230 4 1 21 THR HB H 7.313 9.505 -1.573 1.00 . D D . 228 THR HB 1 1
10 36231 4 1 21 THR HG1 H 5.577 8.143 -0.446 1.00 . D D . 228 THR HG1 1 1
10 36232 4 1 21 THR HG21 H 9.014 8.205 -0.404 1.00 . D D . 228 THR HG21 1 1
10 36233 4 1 21 THR HG22 H 7.599 7.213 -0.758 1.00 . D D . 228 THR HG22 1 1
10 36234 4 1 21 THR HG23 H 7.859 7.828 0.875 1.00 . D D . 228 THR HG23 1 1
10 36235 4 1 21 THR N N 7.297 10.389 1.690 1.00 . D D . 228 THR N 1 1
10 36236 4 1 21 THR O O 5.948 12.130 -0.134 1.00 . D D . 228 THR O 1 1
10 36237 4 1 21 THR OG1 O 5.784 9.064 -0.266 1.00 . D D . 228 THR OG1 1 1
10 36238 4 1 22 ASP C C 8.213 13.934 -3.059 1.00 . D D . 229 ASP C 1 1
10 36239 4 1 22 ASP CA C 7.499 13.744 -1.730 1.00 . D D . 229 ASP CA 1 1
10 36240 4 1 22 ASP CB C 7.660 15.008 -0.872 1.00 . D D . 229 ASP CB 1 1
10 36241 4 1 22 ASP CG C 9.098 15.386 -0.580 1.00 . D D . 229 ASP CG 1 1
10 36242 4 1 22 ASP H H 8.925 12.306 -1.065 1.00 . D D . 229 ASP H 1 1
10 36243 4 1 22 ASP HA H 6.447 13.603 -1.930 1.00 . D D . 229 ASP HA 1 1
10 36244 4 1 22 ASP HB2 H 7.197 15.836 -1.385 1.00 . D D . 229 ASP HB2 1 1
10 36245 4 1 22 ASP HB3 H 7.154 14.854 0.070 1.00 . D D . 229 ASP HB3 1 1
10 36246 4 1 22 ASP N N 7.969 12.551 -1.027 1.00 . D D . 229 ASP N 1 1
10 36247 4 1 22 ASP O O 9.276 13.373 -3.285 1.00 . D D . 229 ASP O 1 1
10 36248 4 1 22 ASP OD1 O 9.767 15.966 -1.465 1.00 . D D . 229 ASP OD1 1 1
10 36249 4 1 22 ASP OD2 O 9.546 15.169 0.564 1.00 . D D . 229 ASP OD2 1 1
10 36250 4 1 23 ASP C C 8.598 13.896 -6.050 1.00 . D D . 230 ASP C 1 1
10 36251 4 1 23 ASP CA C 8.176 15.110 -5.222 1.00 . D D . 230 ASP CA 1 1
10 36252 4 1 23 ASP CB C 9.364 16.053 -5.005 1.00 . D D . 230 ASP CB 1 1
10 36253 4 1 23 ASP CG C 9.748 16.811 -6.264 1.00 . D D . 230 ASP CG 1 1
10 36254 4 1 23 ASP H H 6.695 15.046 -3.709 1.00 . D D . 230 ASP H 1 1
10 36255 4 1 23 ASP HA H 7.415 15.642 -5.773 1.00 . D D . 230 ASP HA 1 1
10 36256 4 1 23 ASP HB2 H 9.112 16.769 -4.240 1.00 . D D . 230 ASP HB2 1 1
10 36257 4 1 23 ASP HB3 H 10.213 15.473 -4.683 1.00 . D D . 230 ASP HB3 1 1
10 36258 4 1 23 ASP N N 7.590 14.718 -3.936 1.00 . D D . 230 ASP N 1 1
10 36259 4 1 23 ASP O O 9.754 13.771 -6.449 1.00 . D D . 230 ASP O 1 1
10 36260 4 1 23 ASP OD1 O 10.690 16.384 -6.962 1.00 . D D . 230 ASP OD1 1 1
10 36261 4 1 23 ASP OD2 O 9.101 17.841 -6.560 1.00 . D D . 230 ASP OD2 1 1
10 36262 4 1 24 HIS C C 8.780 10.814 -6.415 1.00 . D D . 231 HIS C 1 1
10 36263 4 1 24 HIS CA C 7.870 11.813 -7.121 1.00 . D D . 231 HIS CA 1 1
10 36264 4 1 24 HIS CB C 8.466 12.179 -8.491 1.00 . D D . 231 HIS CB 1 1
10 36265 4 1 24 HIS CD2 C 7.237 14.267 -9.418 1.00 . D D . 231 HIS CD2 1 1
10 36266 4 1 24 HIS CE1 C 6.084 13.283 -10.997 1.00 . D D . 231 HIS CE1 1 1
10 36267 4 1 24 HIS CG C 7.537 12.947 -9.379 1.00 . D D . 231 HIS CG 1 1
10 36268 4 1 24 HIS H H 6.758 13.130 -5.888 1.00 . D D . 231 HIS H 1 1
10 36269 4 1 24 HIS HA H 6.910 11.344 -7.279 1.00 . D D . 231 HIS HA 1 1
10 36270 4 1 24 HIS HB2 H 9.348 12.782 -8.339 1.00 . D D . 231 HIS HB2 1 1
10 36271 4 1 24 HIS HB3 H 8.744 11.271 -9.005 1.00 . D D . 231 HIS HB3 1 1
10 36272 4 1 24 HIS HD1 H 6.792 11.401 -10.609 1.00 . D D . 231 HIS HD1 1 1
10 36273 4 1 24 HIS HD2 H 7.638 15.035 -8.772 1.00 . D D . 231 HIS HD2 1 1
10 36274 4 1 24 HIS HE1 H 5.414 13.114 -11.825 1.00 . D D . 231 HIS HE1 1 1
10 36275 4 1 24 HIS HE2 H 6.011 15.316 -10.761 1.00 . D D . 231 HIS HE2 1 1
10 36276 4 1 24 HIS N N 7.643 13.003 -6.295 1.00 . D D . 231 HIS N 1 1
10 36277 4 1 24 HIS ND1 N 6.796 12.360 -10.381 1.00 . D D . 231 HIS ND1 1 1
10 36278 4 1 24 HIS NE2 N 6.331 14.448 -10.431 1.00 . D D . 231 HIS NE2 1 1
10 36279 4 1 24 HIS O O 9.527 10.073 -7.059 1.00 . D D . 231 HIS O 1 1
10 36280 4 1 25 SER C C 8.705 8.450 -4.473 1.00 . D D . 232 SER C 1 1
10 36281 4 1 25 SER CA C 9.411 9.787 -4.319 1.00 . D D . 232 SER CA 1 1
10 36282 4 1 25 SER CB C 9.476 10.169 -2.842 1.00 . D D . 232 SER CB 1 1
10 36283 4 1 25 SER H H 8.199 11.489 -4.626 1.00 . D D . 232 SER H 1 1
10 36284 4 1 25 SER HA H 10.415 9.699 -4.706 1.00 . D D . 232 SER HA 1 1
10 36285 4 1 25 SER HB2 H 8.522 10.570 -2.539 1.00 . D D . 232 SER HB2 1 1
10 36286 4 1 25 SER HB3 H 9.699 9.289 -2.256 1.00 . D D . 232 SER HB3 1 1
10 36287 4 1 25 SER HG H 10.314 11.921 -3.156 1.00 . D D . 232 SER HG 1 1
10 36288 4 1 25 SER N N 8.721 10.802 -5.092 1.00 . D D . 232 SER N 1 1
10 36289 4 1 25 SER O O 7.474 8.374 -4.450 1.00 . D D . 232 SER O 1 1
10 36290 4 1 25 SER OG O 10.468 11.146 -2.594 1.00 . D D . 232 SER OG 1 1
10 36291 4 1 26 ILE C C 9.458 5.175 -3.679 1.00 . D D . 233 ILE C 1 1
10 36292 4 1 26 ILE CA C 8.940 6.069 -4.792 1.00 . D D . 233 ILE CA 1 1
10 36293 4 1 26 ILE CB C 9.317 5.476 -6.165 1.00 . D D . 233 ILE CB 1 1
10 36294 4 1 26 ILE CD1 C 9.273 6.006 -8.653 1.00 . D D . 233 ILE CD1 1 1
10 36295 4 1 26 ILE CG1 C 8.761 6.364 -7.279 1.00 . D D . 233 ILE CG1 1 1
10 36296 4 1 26 ILE CG2 C 8.793 4.055 -6.299 1.00 . D D . 233 ILE CG2 1 1
10 36297 4 1 26 ILE H H 10.461 7.529 -4.651 1.00 . D D . 233 ILE H 1 1
10 36298 4 1 26 ILE HA H 7.864 6.131 -4.727 1.00 . D D . 233 ILE HA 1 1
10 36299 4 1 26 ILE HB H 10.394 5.449 -6.238 1.00 . D D . 233 ILE HB 1 1
10 36300 4 1 26 ILE HD11 H 8.846 6.677 -9.382 1.00 . D D . 233 ILE HD11 1 1
10 36301 4 1 26 ILE HD12 H 8.992 4.990 -8.889 1.00 . D D . 233 ILE HD12 1 1
10 36302 4 1 26 ILE HD13 H 10.348 6.095 -8.668 1.00 . D D . 233 ILE HD13 1 1
10 36303 4 1 26 ILE HG12 H 7.685 6.276 -7.295 1.00 . D D . 233 ILE HG12 1 1
10 36304 4 1 26 ILE HG13 H 9.030 7.391 -7.081 1.00 . D D . 233 ILE HG13 1 1
10 36305 4 1 26 ILE HG21 H 9.071 3.658 -7.265 1.00 . D D . 233 ILE HG21 1 1
10 36306 4 1 26 ILE HG22 H 7.718 4.060 -6.208 1.00 . D D . 233 ILE HG22 1 1
10 36307 4 1 26 ILE HG23 H 9.218 3.439 -5.521 1.00 . D D . 233 ILE HG23 1 1
10 36308 4 1 26 ILE N N 9.485 7.402 -4.638 1.00 . D D . 233 ILE N 1 1
10 36309 4 1 26 ILE O O 10.666 4.986 -3.532 1.00 . D D . 233 ILE O 1 1
10 36310 4 1 27 ALA C C 7.988 2.628 -1.610 1.00 . D D . 234 ALA C 1 1
10 36311 4 1 27 ALA CA C 8.916 3.825 -1.749 1.00 . D D . 234 ALA CA 1 1
10 36312 4 1 27 ALA CB C 8.905 4.668 -0.490 1.00 . D D . 234 ALA CB 1 1
10 36313 4 1 27 ALA H H 7.593 4.789 -3.084 1.00 . D D . 234 ALA H 1 1
10 36314 4 1 27 ALA HA H 9.924 3.472 -1.900 1.00 . D D . 234 ALA HA 1 1
10 36315 4 1 27 ALA HB1 H 7.900 5.012 -0.295 1.00 . D D . 234 ALA HB1 1 1
10 36316 4 1 27 ALA HB2 H 9.558 5.518 -0.620 1.00 . D D . 234 ALA HB2 1 1
10 36317 4 1 27 ALA HB3 H 9.251 4.074 0.343 1.00 . D D . 234 ALA HB3 1 1
10 36318 4 1 27 ALA N N 8.545 4.638 -2.891 1.00 . D D . 234 ALA N 1 1
10 36319 4 1 27 ALA O O 6.773 2.747 -1.782 1.00 . D D . 234 ALA O 1 1
10 36320 4 1 28 MET C C 8.175 -0.397 0.189 1.00 . D D . 235 MET C 1 1
10 36321 4 1 28 MET CA C 7.771 0.269 -1.117 1.00 . D D . 235 MET CA 1 1
10 36322 4 1 28 MET CB C 7.944 -0.696 -2.299 1.00 . D D . 235 MET CB 1 1
10 36323 4 1 28 MET CE C 6.300 -4.334 -1.076 1.00 . D D . 235 MET CE 1 1
10 36324 4 1 28 MET CG C 7.059 -1.936 -2.231 1.00 . D D . 235 MET CG 1 1
10 36325 4 1 28 MET H H 9.538 1.425 -1.239 1.00 . D D . 235 MET H 1 1
10 36326 4 1 28 MET HA H 6.733 0.561 -1.050 1.00 . D D . 235 MET HA 1 1
10 36327 4 1 28 MET HB2 H 7.713 -0.169 -3.213 1.00 . D D . 235 MET HB2 1 1
10 36328 4 1 28 MET HB3 H 8.972 -1.018 -2.333 1.00 . D D . 235 MET HB3 1 1
10 36329 4 1 28 MET HE1 H 6.542 -5.180 -0.449 1.00 . D D . 235 MET HE1 1 1
10 36330 4 1 28 MET HE2 H 6.072 -4.678 -2.073 1.00 . D D . 235 MET HE2 1 1
10 36331 4 1 28 MET HE3 H 5.444 -3.817 -0.668 1.00 . D D . 235 MET HE3 1 1
10 36332 4 1 28 MET HG2 H 6.085 -1.642 -1.873 1.00 . D D . 235 MET HG2 1 1
10 36333 4 1 28 MET HG3 H 6.964 -2.349 -3.225 1.00 . D D . 235 MET HG3 1 1
10 36334 4 1 28 MET N N 8.560 1.471 -1.322 1.00 . D D . 235 MET N 1 1
10 36335 4 1 28 MET O O 9.362 -0.602 0.450 1.00 . D D . 235 MET O 1 1
10 36336 4 1 28 MET SD S 7.700 -3.217 -1.136 1.00 . D D . 235 MET SD 1 1
10 36337 4 1 29 GLN C C 6.843 -2.758 2.288 1.00 . D D . 236 GLN C 1 1
10 36338 4 1 29 GLN CA C 7.429 -1.356 2.288 1.00 . D D . 236 GLN CA 1 1
10 36339 4 1 29 GLN CB C 6.787 -0.557 3.420 1.00 . D D . 236 GLN CB 1 1
10 36340 4 1 29 GLN CD C 6.640 1.609 4.689 1.00 . D D . 236 GLN CD 1 1
10 36341 4 1 29 GLN CG C 7.305 0.859 3.553 1.00 . D D . 236 GLN CG 1 1
10 36342 4 1 29 GLN H H 6.261 -0.497 0.752 1.00 . D D . 236 GLN H 1 1
10 36343 4 1 29 GLN HA H 8.494 -1.413 2.447 1.00 . D D . 236 GLN HA 1 1
10 36344 4 1 29 GLN HB2 H 5.722 -0.509 3.251 1.00 . D D . 236 GLN HB2 1 1
10 36345 4 1 29 GLN HB3 H 6.969 -1.071 4.355 1.00 . D D . 236 GLN HB3 1 1
10 36346 4 1 29 GLN HE21 H 6.840 2.056 6.603 1.00 . D D . 236 GLN HE21 1 1
10 36347 4 1 29 GLN HE22 H 8.090 1.077 5.927 1.00 . D D . 236 GLN HE22 1 1
10 36348 4 1 29 GLN HG2 H 8.370 0.821 3.736 1.00 . D D . 236 GLN HG2 1 1
10 36349 4 1 29 GLN HG3 H 7.117 1.387 2.629 1.00 . D D . 236 GLN HG3 1 1
10 36350 4 1 29 GLN N N 7.188 -0.708 1.013 1.00 . D D . 236 GLN N 1 1
10 36351 4 1 29 GLN NE2 N 7.251 1.576 5.857 1.00 . D D . 236 GLN NE2 1 1
10 36352 4 1 29 GLN O O 5.654 -2.942 2.020 1.00 . D D . 236 GLN O 1 1
10 36353 4 1 29 GLN OE1 O 5.590 2.220 4.517 1.00 . D D . 236 GLN OE1 1 1
10 36354 4 1 30 GLY C C 7.959 -6.078 1.912 1.00 . D D . 237 GLY C 1 1
10 36355 4 1 30 GLY CA C 7.177 -5.089 2.739 1.00 . D D . 237 GLY CA 1 1
10 36356 4 1 30 GLY H H 8.628 -3.550 2.710 1.00 . D D . 237 GLY H 1 1
10 36357 4 1 30 GLY HA2 H 7.239 -5.378 3.777 1.00 . D D . 237 GLY HA2 1 1
10 36358 4 1 30 GLY HA3 H 6.142 -5.116 2.430 1.00 . D D . 237 GLY HA3 1 1
10 36359 4 1 30 GLY N N 7.668 -3.739 2.602 1.00 . D D . 237 GLY N 1 1
10 36360 4 1 30 GLY O O 9.146 -5.882 1.647 1.00 . D D . 237 GLY O 1 1
10 36361 4 1 31 ILE C C 7.280 -8.377 -0.603 1.00 . D D . 238 ILE C 1 1
10 36362 4 1 31 ILE CA C 7.948 -8.199 0.753 1.00 . D D . 238 ILE CA 1 1
10 36363 4 1 31 ILE CB C 7.909 -9.545 1.509 1.00 . D D . 238 ILE CB 1 1
10 36364 4 1 31 ILE CD1 C 8.447 -10.611 3.758 1.00 . D D . 238 ILE CD1 1 1
10 36365 4 1 31 ILE CG1 C 8.626 -9.413 2.854 1.00 . D D . 238 ILE CG1 1 1
10 36366 4 1 31 ILE CG2 C 8.551 -10.650 0.668 1.00 . D D . 238 ILE CG2 1 1
10 36367 4 1 31 ILE H H 6.345 -7.231 1.724 1.00 . D D . 238 ILE H 1 1
10 36368 4 1 31 ILE HA H 8.981 -7.920 0.606 1.00 . D D . 238 ILE HA 1 1
10 36369 4 1 31 ILE HB H 6.876 -9.808 1.681 1.00 . D D . 238 ILE HB 1 1
10 36370 4 1 31 ILE HD11 H 8.835 -11.492 3.270 1.00 . D D . 238 ILE HD11 1 1
10 36371 4 1 31 ILE HD12 H 7.397 -10.749 3.969 1.00 . D D . 238 ILE HD12 1 1
10 36372 4 1 31 ILE HD13 H 8.980 -10.447 4.682 1.00 . D D . 238 ILE HD13 1 1
10 36373 4 1 31 ILE HG12 H 9.682 -9.283 2.681 1.00 . D D . 238 ILE HG12 1 1
10 36374 4 1 31 ILE HG13 H 8.243 -8.546 3.373 1.00 . D D . 238 ILE HG13 1 1
10 36375 4 1 31 ILE HG21 H 9.579 -10.389 0.454 1.00 . D D . 238 ILE HG21 1 1
10 36376 4 1 31 ILE HG22 H 8.009 -10.760 -0.260 1.00 . D D . 238 ILE HG22 1 1
10 36377 4 1 31 ILE HG23 H 8.522 -11.581 1.213 1.00 . D D . 238 ILE HG23 1 1
10 36378 4 1 31 ILE N N 7.297 -7.149 1.511 1.00 . D D . 238 ILE N 1 1
10 36379 4 1 31 ILE O O 6.054 -8.473 -0.691 1.00 . D D . 238 ILE O 1 1
10 36380 4 1 32 VAL C C 8.249 -10.122 -3.306 1.00 . D D . 239 VAL C 1 1
10 36381 4 1 32 VAL CA C 7.611 -8.785 -2.966 1.00 . D D . 239 VAL CA 1 1
10 36382 4 1 32 VAL CB C 7.972 -7.753 -4.058 1.00 . D D . 239 VAL CB 1 1
10 36383 4 1 32 VAL CG1 C 7.449 -8.200 -5.417 1.00 . D D . 239 VAL CG1 1 1
10 36384 4 1 32 VAL CG2 C 7.431 -6.378 -3.704 1.00 . D D . 239 VAL CG2 1 1
10 36385 4 1 32 VAL H H 9.026 -8.140 -1.537 1.00 . D D . 239 VAL H 1 1
10 36386 4 1 32 VAL HA H 6.537 -8.899 -2.927 1.00 . D D . 239 VAL HA 1 1
10 36387 4 1 32 VAL HB H 9.048 -7.687 -4.118 1.00 . D D . 239 VAL HB 1 1
10 36388 4 1 32 VAL HG11 H 7.888 -9.151 -5.678 1.00 . D D . 239 VAL HG11 1 1
10 36389 4 1 32 VAL HG12 H 7.712 -7.464 -6.162 1.00 . D D . 239 VAL HG12 1 1
10 36390 4 1 32 VAL HG13 H 6.374 -8.300 -5.372 1.00 . D D . 239 VAL HG13 1 1
10 36391 4 1 32 VAL HG21 H 6.356 -6.427 -3.613 1.00 . D D . 239 VAL HG21 1 1
10 36392 4 1 32 VAL HG22 H 7.695 -5.676 -4.483 1.00 . D D . 239 VAL HG22 1 1
10 36393 4 1 32 VAL HG23 H 7.857 -6.054 -2.767 1.00 . D D . 239 VAL HG23 1 1
10 36394 4 1 32 VAL N N 8.084 -8.388 -1.652 1.00 . D D . 239 VAL N 1 1
10 36395 4 1 32 VAL O O 9.473 -10.222 -3.403 1.00 . D D . 239 VAL O 1 1
10 36396 4 1 33 GLY C C 7.260 -13.278 -4.711 1.00 . D D . 240 GLY C 1 1
10 36397 4 1 33 GLY CA C 7.973 -12.473 -3.653 1.00 . D D . 240 GLY CA 1 1
10 36398 4 1 33 GLY H H 6.459 -10.998 -3.503 1.00 . D D . 240 GLY H 1 1
10 36399 4 1 33 GLY HA2 H 9.011 -12.390 -3.923 1.00 . D D . 240 GLY HA2 1 1
10 36400 4 1 33 GLY HA3 H 7.902 -12.997 -2.711 1.00 . D D . 240 GLY HA3 1 1
10 36401 4 1 33 GLY N N 7.433 -11.146 -3.485 1.00 . D D . 240 GLY N 1 1
10 36402 4 1 33 GLY O O 6.137 -12.954 -5.095 1.00 . D D . 240 GLY O 1 1
10 36403 4 1 34 VAL C C 6.194 -16.005 -5.424 1.00 . D D . 241 VAL C 1 1
10 36404 4 1 34 VAL CA C 7.311 -15.251 -6.130 1.00 . D D . 241 VAL CA 1 1
10 36405 4 1 34 VAL CB C 8.344 -16.259 -6.684 1.00 . D D . 241 VAL CB 1 1
10 36406 4 1 34 VAL CG1 C 7.682 -17.262 -7.620 1.00 . D D . 241 VAL CG1 1 1
10 36407 4 1 34 VAL CG2 C 9.475 -15.533 -7.391 1.00 . D D . 241 VAL CG2 1 1
10 36408 4 1 34 VAL H H 8.848 -14.474 -4.902 1.00 . D D . 241 VAL H 1 1
10 36409 4 1 34 VAL HA H 6.898 -14.685 -6.952 1.00 . D D . 241 VAL HA 1 1
10 36410 4 1 34 VAL HB H 8.762 -16.805 -5.852 1.00 . D D . 241 VAL HB 1 1
10 36411 4 1 34 VAL HG11 H 6.918 -17.805 -7.082 1.00 . D D . 241 VAL HG11 1 1
10 36412 4 1 34 VAL HG12 H 8.425 -17.954 -7.988 1.00 . D D . 241 VAL HG12 1 1
10 36413 4 1 34 VAL HG13 H 7.234 -16.738 -8.450 1.00 . D D . 241 VAL HG13 1 1
10 36414 4 1 34 VAL HG21 H 9.082 -14.990 -8.236 1.00 . D D . 241 VAL HG21 1 1
10 36415 4 1 34 VAL HG22 H 10.207 -16.250 -7.732 1.00 . D D . 241 VAL HG22 1 1
10 36416 4 1 34 VAL HG23 H 9.943 -14.842 -6.705 1.00 . D D . 241 VAL HG23 1 1
10 36417 4 1 34 VAL N N 7.924 -14.322 -5.192 1.00 . D D . 241 VAL N 1 1
10 36418 4 1 34 VAL O O 5.118 -16.229 -5.977 1.00 . D D . 241 VAL O 1 1
10 36419 4 1 35 ALA C C 5.403 -16.252 -2.008 1.00 . D D . 242 ALA C 1 1
10 36420 4 1 35 ALA CA C 5.496 -17.010 -3.324 1.00 . D D . 242 ALA CA 1 1
10 36421 4 1 35 ALA CB C 5.871 -18.464 -3.080 1.00 . D D . 242 ALA CB 1 1
10 36422 4 1 35 ALA H H 7.370 -16.202 -3.830 1.00 . D D . 242 ALA H 1 1
10 36423 4 1 35 ALA HA H 4.538 -16.981 -3.821 1.00 . D D . 242 ALA HA 1 1
10 36424 4 1 35 ALA HB1 H 5.119 -18.932 -2.464 1.00 . D D . 242 ALA HB1 1 1
10 36425 4 1 35 ALA HB2 H 6.826 -18.509 -2.578 1.00 . D D . 242 ALA HB2 1 1
10 36426 4 1 35 ALA HB3 H 5.936 -18.982 -4.026 1.00 . D D . 242 ALA HB3 1 1
10 36427 4 1 35 ALA N N 6.473 -16.373 -4.184 1.00 . D D . 242 ALA N 1 1
10 36428 4 1 35 ALA O O 6.425 -15.946 -1.391 1.00 . D D . 242 ALA O 1 1
10 36429 4 1 36 GLN C C 4.466 -15.930 0.856 1.00 . D D . 243 GLN C 1 1
10 36430 4 1 36 GLN CA C 3.930 -15.188 -0.375 1.00 . D D . 243 GLN CA 1 1
10 36431 4 1 36 GLN CB C 2.423 -14.941 -0.240 1.00 . D D . 243 GLN CB 1 1
10 36432 4 1 36 GLN CD C 0.098 -15.959 -0.384 1.00 . D D . 243 GLN CD 1 1
10 36433 4 1 36 GLN CG C 1.591 -16.212 -0.348 1.00 . D D . 243 GLN CG 1 1
10 36434 4 1 36 GLN H H 3.420 -16.180 -2.171 1.00 . D D . 243 GLN H 1 1
10 36435 4 1 36 GLN HA H 4.432 -14.236 -0.455 1.00 . D D . 243 GLN HA 1 1
10 36436 4 1 36 GLN HB2 H 2.227 -14.487 0.721 1.00 . D D . 243 GLN HB2 1 1
10 36437 4 1 36 GLN HB3 H 2.109 -14.264 -1.021 1.00 . D D . 243 GLN HB3 1 1
10 36438 4 1 36 GLN HE21 H -1.280 -14.679 -1.019 1.00 . D D . 243 GLN HE21 1 1
10 36439 4 1 36 GLN HE22 H 0.366 -14.248 -1.384 1.00 . D D . 243 GLN HE22 1 1
10 36440 4 1 36 GLN HG2 H 1.870 -16.730 -1.253 1.00 . D D . 243 GLN HG2 1 1
10 36441 4 1 36 GLN HG3 H 1.812 -16.840 0.503 1.00 . D D . 243 GLN HG3 1 1
10 36442 4 1 36 GLN N N 4.183 -15.931 -1.607 1.00 . D D . 243 GLN N 1 1
10 36443 4 1 36 GLN NE2 N -0.314 -14.853 -0.987 1.00 . D D . 243 GLN NE2 1 1
10 36444 4 1 36 GLN O O 4.030 -17.041 1.168 1.00 . D D . 243 GLN O 1 1
10 36445 4 1 36 GLN OE1 O -0.688 -16.772 0.100 1.00 . D D . 243 GLN OE1 1 1
10 36446 4 1 37 PRO C C 5.435 -15.264 4.031 1.00 . D D . 244 PRO C 1 1
10 36447 4 1 37 PRO CA C 6.015 -15.900 2.769 1.00 . D D . 244 PRO CA 1 1
10 36448 4 1 37 PRO CB C 7.484 -15.525 2.627 1.00 . D D . 244 PRO CB 1 1
10 36449 4 1 37 PRO CD C 6.165 -14.109 1.167 1.00 . D D . 244 PRO CD 1 1
10 36450 4 1 37 PRO CG C 7.463 -14.190 1.947 1.00 . D D . 244 PRO CG 1 1
10 36451 4 1 37 PRO HA H 5.912 -16.973 2.813 1.00 . D D . 244 PRO HA 1 1
10 36452 4 1 37 PRO HB2 H 7.940 -15.467 3.605 1.00 . D D . 244 PRO HB2 1 1
10 36453 4 1 37 PRO HB3 H 7.993 -16.265 2.027 1.00 . D D . 244 PRO HB3 1 1
10 36454 4 1 37 PRO HD2 H 5.601 -13.237 1.462 1.00 . D D . 244 PRO HD2 1 1
10 36455 4 1 37 PRO HD3 H 6.364 -14.090 0.106 1.00 . D D . 244 PRO HD3 1 1
10 36456 4 1 37 PRO HG2 H 7.501 -13.405 2.687 1.00 . D D . 244 PRO HG2 1 1
10 36457 4 1 37 PRO HG3 H 8.306 -14.111 1.276 1.00 . D D . 244 PRO HG3 1 1
10 36458 4 1 37 PRO N N 5.457 -15.344 1.546 1.00 . D D . 244 PRO N 1 1
10 36459 4 1 37 PRO O O 4.453 -14.521 3.975 1.00 . D D . 244 PRO O 1 1
10 36460 4 1 38 GLY C C 6.692 -13.808 6.702 1.00 . D D . 245 GLY C 1 1
10 36461 4 1 38 GLY CA C 5.694 -14.899 6.395 1.00 . D D . 245 GLY CA 1 1
10 36462 4 1 38 GLY H H 6.738 -16.263 5.167 1.00 . D D . 245 GLY H 1 1
10 36463 4 1 38 GLY HA2 H 4.709 -14.467 6.298 1.00 . D D . 245 GLY HA2 1 1
10 36464 4 1 38 GLY HA3 H 5.693 -15.613 7.204 1.00 . D D . 245 GLY HA3 1 1
10 36465 4 1 38 GLY N N 6.042 -15.573 5.166 1.00 . D D . 245 GLY N 1 1
10 36466 4 1 38 GLY O O 6.530 -12.675 6.249 1.00 . D D . 245 GLY O 1 1
10 36467 4 1 39 VAL C C 8.439 -12.131 8.672 1.00 . D D . 246 VAL C 1 1
10 36468 4 1 39 VAL CA C 8.861 -13.273 7.739 1.00 . D D . 246 VAL CA 1 1
10 36469 4 1 39 VAL CB C 9.488 -12.697 6.443 1.00 . D D . 246 VAL CB 1 1
10 36470 4 1 39 VAL CG1 C 10.681 -11.802 6.752 1.00 . D D . 246 VAL CG1 1 1
10 36471 4 1 39 VAL CG2 C 9.903 -13.821 5.502 1.00 . D D . 246 VAL CG2 1 1
10 36472 4 1 39 VAL H H 7.765 -15.081 7.805 1.00 . D D . 246 VAL H 1 1
10 36473 4 1 39 VAL HA H 9.618 -13.858 8.240 1.00 . D D . 246 VAL HA 1 1
10 36474 4 1 39 VAL HB H 8.740 -12.101 5.943 1.00 . D D . 246 VAL HB 1 1
10 36475 4 1 39 VAL HG11 H 10.364 -10.985 7.384 1.00 . D D . 246 VAL HG11 1 1
10 36476 4 1 39 VAL HG12 H 11.083 -11.409 5.830 1.00 . D D . 246 VAL HG12 1 1
10 36477 4 1 39 VAL HG13 H 11.440 -12.377 7.260 1.00 . D D . 246 VAL HG13 1 1
10 36478 4 1 39 VAL HG21 H 9.037 -14.413 5.245 1.00 . D D . 246 VAL HG21 1 1
10 36479 4 1 39 VAL HG22 H 10.635 -14.448 5.990 1.00 . D D . 246 VAL HG22 1 1
10 36480 4 1 39 VAL HG23 H 10.330 -13.400 4.604 1.00 . D D . 246 VAL HG23 1 1
10 36481 4 1 39 VAL N N 7.744 -14.174 7.439 1.00 . D D . 246 VAL N 1 1
10 36482 4 1 39 VAL O O 7.309 -11.648 8.628 1.00 . D D . 246 VAL O 1 1
10 36483 4 1 40 ASP C C 10.117 -9.502 10.195 1.00 . D D . 247 ASP C 1 1
10 36484 4 1 40 ASP CA C 9.101 -10.602 10.431 1.00 . D D . 247 ASP CA 1 1
10 36485 4 1 40 ASP CB C 9.134 -11.039 11.897 1.00 . D D . 247 ASP CB 1 1
10 36486 4 1 40 ASP CG C 7.906 -11.833 12.293 1.00 . D D . 247 ASP CG 1 1
10 36487 4 1 40 ASP H H 10.216 -12.182 9.582 1.00 . D D . 247 ASP H 1 1
10 36488 4 1 40 ASP HA H 8.118 -10.216 10.203 1.00 . D D . 247 ASP HA 1 1
10 36489 4 1 40 ASP HB2 H 10.005 -11.654 12.063 1.00 . D D . 247 ASP HB2 1 1
10 36490 4 1 40 ASP HB3 H 9.193 -10.163 12.526 1.00 . D D . 247 ASP HB3 1 1
10 36491 4 1 40 ASP N N 9.350 -11.723 9.542 1.00 . D D . 247 ASP N 1 1
10 36492 4 1 40 ASP O O 11.324 -9.751 10.156 1.00 . D D . 247 ASP O 1 1
10 36493 4 1 40 ASP OD1 O 7.995 -13.076 12.387 1.00 . D D . 247 ASP OD1 1 1
10 36494 4 1 40 ASP OD2 O 6.841 -11.218 12.515 1.00 . D D . 247 ASP OD2 1 1
10 36495 4 1 41 GLN C C 9.964 -5.951 10.630 1.00 . D D . 248 GLN C 1 1
10 36496 4 1 41 GLN CA C 10.494 -7.140 9.842 1.00 . D D . 248 GLN CA 1 1
10 36497 4 1 41 GLN CB C 10.623 -6.783 8.355 1.00 . D D . 248 GLN CB 1 1
10 36498 4 1 41 GLN CD C 9.479 -6.038 6.231 1.00 . D D . 248 GLN CD 1 1
10 36499 4 1 41 GLN CG C 9.302 -6.444 7.681 1.00 . D D . 248 GLN CG 1 1
10 36500 4 1 41 GLN H H 8.651 -8.160 10.023 1.00 . D D . 248 GLN H 1 1
10 36501 4 1 41 GLN HA H 11.469 -7.401 10.225 1.00 . D D . 248 GLN HA 1 1
10 36502 4 1 41 GLN HB2 H 11.278 -5.930 8.259 1.00 . D D . 248 GLN HB2 1 1
10 36503 4 1 41 GLN HB3 H 11.062 -7.621 7.835 1.00 . D D . 248 GLN HB3 1 1
10 36504 4 1 41 GLN HE21 H 9.743 -4.456 5.062 1.00 . D D . 248 GLN HE21 1 1
10 36505 4 1 41 GLN HE22 H 9.619 -4.129 6.753 1.00 . D D . 248 GLN HE22 1 1
10 36506 4 1 41 GLN HG2 H 8.659 -7.310 7.722 1.00 . D D . 248 GLN HG2 1 1
10 36507 4 1 41 GLN HG3 H 8.839 -5.627 8.215 1.00 . D D . 248 GLN HG3 1 1
10 36508 4 1 41 GLN N N 9.627 -8.288 10.024 1.00 . D D . 248 GLN N 1 1
10 36509 4 1 41 GLN NE2 N 9.629 -4.744 5.993 1.00 . D D . 248 GLN NE2 1 1
10 36510 4 1 41 GLN O O 8.751 -5.761 10.749 1.00 . D D . 248 GLN O 1 1
10 36511 4 1 41 GLN OE1 O 9.481 -6.876 5.334 1.00 . D D . 248 GLN OE1 1 1
10 36512 4 1 42 SER C C 11.130 -2.751 11.301 1.00 . D D . 249 SER C 1 1
10 36513 4 1 42 SER CA C 10.517 -3.992 11.937 1.00 . D D . 249 SER CA 1 1
10 36514 4 1 42 SER CB C 10.987 -4.154 13.387 1.00 . D D . 249 SER CB 1 1
10 36515 4 1 42 SER H H 11.830 -5.372 11.033 1.00 . D D . 249 SER H 1 1
10 36516 4 1 42 SER HA H 9.443 -3.899 11.920 1.00 . D D . 249 SER HA 1 1
10 36517 4 1 42 SER HB2 H 10.580 -5.068 13.794 1.00 . D D . 249 SER HB2 1 1
10 36518 4 1 42 SER HB3 H 12.065 -4.204 13.406 1.00 . D D . 249 SER HB3 1 1
10 36519 4 1 42 SER HG H 10.583 -3.343 15.126 1.00 . D D . 249 SER HG 1 1
10 36520 4 1 42 SER N N 10.876 -5.163 11.167 1.00 . D D . 249 SER N 1 1
10 36521 4 1 42 SER O O 12.348 -2.649 11.156 1.00 . D D . 249 SER O 1 1
10 36522 4 1 42 SER OG O 10.565 -3.069 14.200 1.00 . D D . 249 SER OG 1 1
10 36523 4 1 43 PHE C C 10.332 0.608 11.100 1.00 . D D . 250 PHE C 1 1
10 36524 4 1 43 PHE CA C 10.700 -0.603 10.253 1.00 . D D . 250 PHE CA 1 1
10 36525 4 1 43 PHE CB C 10.046 -0.518 8.868 1.00 . D D . 250 PHE CB 1 1
10 36526 4 1 43 PHE CD1 C 11.306 1.060 7.380 1.00 . D D . 250 PHE CD1 1 1
10 36527 4 1 43 PHE CD2 C 9.256 1.797 8.346 1.00 . D D . 250 PHE CD2 1 1
10 36528 4 1 43 PHE CE1 C 11.444 2.279 6.747 1.00 . D D . 250 PHE CE1 1 1
10 36529 4 1 43 PHE CE2 C 9.389 3.014 7.720 1.00 . D D . 250 PHE CE2 1 1
10 36530 4 1 43 PHE CG C 10.211 0.807 8.186 1.00 . D D . 250 PHE CG 1 1
10 36531 4 1 43 PHE CZ C 10.483 3.256 6.920 1.00 . D D . 250 PHE CZ 1 1
10 36532 4 1 43 PHE H H 9.316 -1.977 11.051 1.00 . D D . 250 PHE H 1 1
10 36533 4 1 43 PHE HA H 11.772 -0.639 10.136 1.00 . D D . 250 PHE HA 1 1
10 36534 4 1 43 PHE HB2 H 10.483 -1.267 8.225 1.00 . D D . 250 PHE HB2 1 1
10 36535 4 1 43 PHE HB3 H 8.989 -0.711 8.969 1.00 . D D . 250 PHE HB3 1 1
10 36536 4 1 43 PHE HD1 H 12.057 0.295 7.247 1.00 . D D . 250 PHE HD1 1 1
10 36537 4 1 43 PHE HD2 H 8.398 1.608 8.973 1.00 . D D . 250 PHE HD2 1 1
10 36538 4 1 43 PHE HE1 H 12.302 2.469 6.121 1.00 . D D . 250 PHE HE1 1 1
10 36539 4 1 43 PHE HE2 H 8.637 3.778 7.853 1.00 . D D . 250 PHE HE2 1 1
10 36540 4 1 43 PHE HZ H 10.586 4.208 6.428 1.00 . D D . 250 PHE HZ 1 1
10 36541 4 1 43 PHE N N 10.276 -1.829 10.905 1.00 . D D . 250 PHE N 1 1
10 36542 4 1 43 PHE O O 9.192 0.744 11.546 1.00 . D D . 250 PHE O 1 1
10 36543 4 1 44 GLY C C 10.558 3.823 11.223 1.00 . D D . 251 GLY C 1 1
10 36544 4 1 44 GLY CA C 11.080 2.687 12.079 1.00 . D D . 251 GLY CA 1 1
10 36545 4 1 44 GLY H H 12.208 1.288 10.969 1.00 . D D . 251 GLY H 1 1
10 36546 4 1 44 GLY HA2 H 10.364 2.478 12.860 1.00 . D D . 251 GLY HA2 1 1
10 36547 4 1 44 GLY HA3 H 12.012 2.993 12.533 1.00 . D D . 251 GLY HA3 1 1
10 36548 4 1 44 GLY N N 11.310 1.478 11.319 1.00 . D D . 251 GLY N 1 1
10 36549 4 1 44 GLY O O 9.349 3.975 11.053 1.00 . D D . 251 GLY O 1 1
10 36550 4 1 45 SER C C 11.938 5.962 8.644 1.00 . D D . 252 SER C 1 1
10 36551 4 1 45 SER CA C 11.057 5.772 9.879 1.00 . D D . 252 SER CA 1 1
10 36552 4 1 45 SER CB C 11.079 7.025 10.759 1.00 . D D . 252 SER CB 1 1
10 36553 4 1 45 SER H H 12.418 4.425 10.786 1.00 . D D . 252 SER H 1 1
10 36554 4 1 45 SER HA H 10.043 5.602 9.550 1.00 . D D . 252 SER HA 1 1
10 36555 4 1 45 SER HB2 H 10.990 7.901 10.136 1.00 . D D . 252 SER HB2 1 1
10 36556 4 1 45 SER HB3 H 10.251 6.990 11.451 1.00 . D D . 252 SER HB3 1 1
10 36557 4 1 45 SER HG H 12.764 7.917 11.246 1.00 . D D . 252 SER HG 1 1
10 36558 4 1 45 SER N N 11.460 4.618 10.667 1.00 . D D . 252 SER N 1 1
10 36559 4 1 45 SER O O 13.116 5.602 8.637 1.00 . D D . 252 SER O 1 1
10 36560 4 1 45 SER OG O 12.288 7.110 11.497 1.00 . D D . 252 SER OG 1 1
10 36561 4 1 46 LEU C C 11.716 8.230 5.902 1.00 . D D . 253 LEU C 1 1
10 36562 4 1 46 LEU CA C 12.056 6.825 6.366 1.00 . D D . 253 LEU CA 1 1
10 36563 4 1 46 LEU CB C 11.698 5.821 5.263 1.00 . D D . 253 LEU CB 1 1
10 36564 4 1 46 LEU CD1 C 13.705 6.233 3.803 1.00 . D D . 253 LEU CD1 1 1
10 36565 4 1 46 LEU CD2 C 11.677 5.155 2.849 1.00 . D D . 253 LEU CD2 1 1
10 36566 4 1 46 LEU CG C 12.191 6.168 3.855 1.00 . D D . 253 LEU CG 1 1
10 36567 4 1 46 LEU H H 10.382 6.716 7.649 1.00 . D D . 253 LEU H 1 1
10 36568 4 1 46 LEU HA H 13.115 6.767 6.569 1.00 . D D . 253 LEU HA 1 1
10 36569 4 1 46 LEU HB2 H 12.115 4.863 5.535 1.00 . D D . 253 LEU HB2 1 1
10 36570 4 1 46 LEU HB3 H 10.623 5.730 5.228 1.00 . D D . 253 LEU HB3 1 1
10 36571 4 1 46 LEU HD11 H 14.056 6.994 4.483 1.00 . D D . 253 LEU HD11 1 1
10 36572 4 1 46 LEU HD12 H 14.022 6.473 2.799 1.00 . D D . 253 LEU HD12 1 1
10 36573 4 1 46 LEU HD13 H 14.115 5.277 4.090 1.00 . D D . 253 LEU HD13 1 1
10 36574 4 1 46 LEU HD21 H 12.056 5.400 1.868 1.00 . D D . 253 LEU HD21 1 1
10 36575 4 1 46 LEU HD22 H 10.600 5.176 2.831 1.00 . D D . 253 LEU HD22 1 1
10 36576 4 1 46 LEU HD23 H 12.014 4.168 3.128 1.00 . D D . 253 LEU HD23 1 1
10 36577 4 1 46 LEU HG H 11.807 7.139 3.576 1.00 . D D . 253 LEU HG 1 1
10 36578 4 1 46 LEU N N 11.342 6.511 7.594 1.00 . D D . 253 LEU N 1 1
10 36579 4 1 46 LEU O O 10.544 8.593 5.806 1.00 . D D . 253 LEU O 1 1
10 36580 4 1 47 THR C C 13.017 10.304 3.584 1.00 . D D . 254 THR C 1 1
10 36581 4 1 47 THR CA C 12.531 10.320 5.025 1.00 . D D . 254 THR CA 1 1
10 36582 4 1 47 THR CB C 13.282 11.418 5.803 1.00 . D D . 254 THR CB 1 1
10 36583 4 1 47 THR CG2 C 12.950 12.797 5.248 1.00 . D D . 254 THR CG2 1 1
10 36584 4 1 47 THR H H 13.652 8.704 5.793 1.00 . D D . 254 THR H 1 1
10 36585 4 1 47 THR HA H 11.474 10.539 5.042 1.00 . D D . 254 THR HA 1 1
10 36586 4 1 47 THR HB H 14.344 11.251 5.699 1.00 . D D . 254 THR HB 1 1
10 36587 4 1 47 THR HG1 H 12.436 10.553 7.368 1.00 . D D . 254 THR HG1 1 1
10 36588 4 1 47 THR HG21 H 13.480 13.549 5.813 1.00 . D D . 254 THR HG21 1 1
10 36589 4 1 47 THR HG22 H 11.887 12.971 5.325 1.00 . D D . 254 THR HG22 1 1
10 36590 4 1 47 THR HG23 H 13.247 12.849 4.211 1.00 . D D . 254 THR HG23 1 1
10 36591 4 1 47 THR N N 12.736 9.015 5.615 1.00 . D D . 254 THR N 1 1
10 36592 4 1 47 THR O O 14.216 10.205 3.328 1.00 . D D . 254 THR O 1 1
10 36593 4 1 47 THR OG1 O 12.933 11.364 7.192 1.00 . D D . 254 THR OG1 1 1
10 36594 4 1 48 THR C C 11.900 11.713 0.630 1.00 . D D . 255 THR C 1 1
10 36595 4 1 48 THR CA C 12.426 10.422 1.244 1.00 . D D . 255 THR CA 1 1
10 36596 4 1 48 THR CB C 11.848 9.203 0.500 1.00 . D D . 255 THR CB 1 1
10 36597 4 1 48 THR CG2 C 12.358 9.137 -0.928 1.00 . D D . 255 THR CG2 1 1
10 36598 4 1 48 THR H H 11.140 10.381 2.910 1.00 . D D . 255 THR H 1 1
10 36599 4 1 48 THR HA H 13.504 10.401 1.156 1.00 . D D . 255 THR HA 1 1
10 36600 4 1 48 THR HB H 10.772 9.283 0.483 1.00 . D D . 255 THR HB 1 1
10 36601 4 1 48 THR HG1 H 13.028 8.168 1.690 1.00 . D D . 255 THR HG1 1 1
10 36602 4 1 48 THR HG21 H 11.920 8.285 -1.427 1.00 . D D . 255 THR HG21 1 1
10 36603 4 1 48 THR HG22 H 13.433 9.037 -0.922 1.00 . D D . 255 THR HG22 1 1
10 36604 4 1 48 THR HG23 H 12.083 10.041 -1.451 1.00 . D D . 255 THR HG23 1 1
10 36605 4 1 48 THR N N 12.087 10.374 2.650 1.00 . D D . 255 THR N 1 1
10 36606 4 1 48 THR O O 10.688 11.921 0.515 1.00 . D D . 255 THR O 1 1
10 36607 4 1 48 THR OG1 O 12.223 8.005 1.190 1.00 . D D . 255 THR OG1 1 1
10 36608 4 1 49 THR C C 13.014 14.054 -1.687 1.00 . D D . 256 THR C 1 1
10 36609 4 1 49 THR CA C 12.479 13.888 -0.272 1.00 . D D . 256 THR CA 1 1
10 36610 4 1 49 THR CB C 13.033 15.004 0.641 1.00 . D D . 256 THR CB 1 1
10 36611 4 1 49 THR CG2 C 12.279 15.062 1.960 1.00 . D D . 256 THR CG2 1 1
10 36612 4 1 49 THR H H 13.770 12.317 0.300 1.00 . D D . 256 THR H 1 1
10 36613 4 1 49 THR HA H 11.401 13.967 -0.292 1.00 . D D . 256 THR HA 1 1
10 36614 4 1 49 THR HB H 12.921 15.952 0.136 1.00 . D D . 256 THR HB 1 1
10 36615 4 1 49 THR HG1 H 14.589 13.826 0.936 1.00 . D D . 256 THR HG1 1 1
10 36616 4 1 49 THR HG21 H 11.233 15.253 1.770 1.00 . D D . 256 THR HG21 1 1
10 36617 4 1 49 THR HG22 H 12.684 15.855 2.571 1.00 . D D . 256 THR HG22 1 1
10 36618 4 1 49 THR HG23 H 12.384 14.120 2.477 1.00 . D D . 256 THR HG23 1 1
10 36619 4 1 49 THR N N 12.824 12.577 0.246 1.00 . D D . 256 THR N 1 1
10 36620 4 1 49 THR O O 14.031 13.444 -2.044 1.00 . D D . 256 THR O 1 1
10 36621 4 1 49 THR OG1 O 14.420 14.775 0.907 1.00 . D D . 256 THR OG1 1 1
10 36622 4 1 50 LYS C C 12.406 13.732 -4.652 1.00 . D D . 257 LYS C 1 1
10 36623 4 1 50 LYS CA C 12.650 15.040 -3.904 1.00 . D D . 257 LYS CA 1 1
10 36624 4 1 50 LYS CB C 14.099 15.505 -4.085 1.00 . D D . 257 LYS CB 1 1
10 36625 4 1 50 LYS CD C 15.797 17.329 -3.831 1.00 . D D . 257 LYS CD 1 1
10 36626 4 1 50 LYS CE C 16.068 18.752 -3.376 1.00 . D D . 257 LYS CE 1 1
10 36627 4 1 50 LYS CG C 14.347 16.932 -3.623 1.00 . D D . 257 LYS CG 1 1
10 36628 4 1 50 LYS H H 11.546 15.349 -2.119 1.00 . D D . 257 LYS H 1 1
10 36629 4 1 50 LYS HA H 11.990 15.794 -4.302 1.00 . D D . 257 LYS HA 1 1
10 36630 4 1 50 LYS HB2 H 14.746 14.851 -3.519 1.00 . D D . 257 LYS HB2 1 1
10 36631 4 1 50 LYS HB3 H 14.358 15.435 -5.129 1.00 . D D . 257 LYS HB3 1 1
10 36632 4 1 50 LYS HD2 H 16.426 16.659 -3.264 1.00 . D D . 257 LYS HD2 1 1
10 36633 4 1 50 LYS HD3 H 16.037 17.246 -4.880 1.00 . D D . 257 LYS HD3 1 1
10 36634 4 1 50 LYS HE2 H 15.479 19.428 -3.978 1.00 . D D . 257 LYS HE2 1 1
10 36635 4 1 50 LYS HE3 H 15.777 18.848 -2.341 1.00 . D D . 257 LYS HE3 1 1
10 36636 4 1 50 LYS HG2 H 13.715 17.599 -4.190 1.00 . D D . 257 LYS HG2 1 1
10 36637 4 1 50 LYS HG3 H 14.107 17.009 -2.573 1.00 . D D . 257 LYS HG3 1 1
10 36638 4 1 50 LYS HZ1 H 17.628 20.137 -3.396 1.00 . D D . 257 LYS HZ1 1 1
10 36639 4 1 50 LYS HZ2 H 17.857 18.837 -4.455 1.00 . D D . 257 LYS HZ2 1 1
10 36640 4 1 50 LYS HZ3 H 18.071 18.623 -2.788 1.00 . D D . 257 LYS HZ3 1 1
10 36641 4 1 50 LYS N N 12.322 14.868 -2.488 1.00 . D D . 257 LYS N 1 1
10 36642 4 1 50 LYS NZ N 17.506 19.111 -3.511 1.00 . D D . 257 LYS NZ 1 1
10 36643 4 1 50 LYS O O 11.836 12.798 -4.099 1.00 . D D . 257 LYS O 1 1
10 36644 4 1 51 SER C C 13.602 11.353 -6.283 1.00 . D D . 258 SER C 1 1
10 36645 4 1 51 SER CA C 12.604 12.443 -6.675 1.00 . D D . 258 SER CA 1 1
10 36646 4 1 51 SER CB C 12.696 12.760 -8.163 1.00 . D D . 258 SER CB 1 1
10 36647 4 1 51 SER H H 13.298 14.410 -6.307 1.00 . D D . 258 SER H 1 1
10 36648 4 1 51 SER HA H 11.607 12.093 -6.453 1.00 . D D . 258 SER HA 1 1
10 36649 4 1 51 SER HB2 H 13.706 13.057 -8.407 1.00 . D D . 258 SER HB2 1 1
10 36650 4 1 51 SER HB3 H 12.428 11.885 -8.736 1.00 . D D . 258 SER HB3 1 1
10 36651 4 1 51 SER HG H 11.250 14.019 -7.730 1.00 . D D . 258 SER HG 1 1
10 36652 4 1 51 SER N N 12.832 13.650 -5.898 1.00 . D D . 258 SER N 1 1
10 36653 4 1 51 SER O O 14.582 11.102 -6.985 1.00 . D D . 258 SER O 1 1
10 36654 4 1 51 SER OG O 11.812 13.818 -8.500 1.00 . D D . 258 SER OG 1 1
10 36655 4 1 52 SER C C 13.428 8.360 -4.513 1.00 . D D . 259 SER C 1 1
10 36656 4 1 52 SER CA C 14.199 9.676 -4.624 1.00 . D D . 259 SER CA 1 1
10 36657 4 1 52 SER CB C 14.741 10.104 -3.259 1.00 . D D . 259 SER CB 1 1
10 36658 4 1 52 SER H H 12.532 10.968 -4.643 1.00 . D D . 259 SER H 1 1
10 36659 4 1 52 SER HA H 15.021 9.545 -5.307 1.00 . D D . 259 SER HA 1 1
10 36660 4 1 52 SER HB2 H 13.928 10.157 -2.553 1.00 . D D . 259 SER HB2 1 1
10 36661 4 1 52 SER HB3 H 15.469 9.382 -2.918 1.00 . D D . 259 SER HB3 1 1
10 36662 4 1 52 SER HG H 14.813 12.029 -2.867 1.00 . D D . 259 SER HG 1 1
10 36663 4 1 52 SER N N 13.337 10.719 -5.151 1.00 . D D . 259 SER N 1 1
10 36664 4 1 52 SER O O 12.196 8.358 -4.476 1.00 . D D . 259 SER O 1 1
10 36665 4 1 52 SER OG O 15.364 11.381 -3.331 1.00 . D D . 259 SER OG 1 1
10 36666 4 1 53 ARG C C 14.078 5.089 -3.297 1.00 . D D . 260 ARG C 1 1
10 36667 4 1 53 ARG CA C 13.506 5.936 -4.433 1.00 . D D . 260 ARG CA 1 1
10 36668 4 1 53 ARG CB C 13.680 5.222 -5.776 1.00 . D D . 260 ARG CB 1 1
10 36669 4 1 53 ARG CD C 13.148 3.231 -7.220 1.00 . D D . 260 ARG CD 1 1
10 36670 4 1 53 ARG CG C 12.980 3.875 -5.852 1.00 . D D . 260 ARG CG 1 1
10 36671 4 1 53 ARG CZ C 14.915 1.893 -8.311 1.00 . D D . 260 ARG CZ 1 1
10 36672 4 1 53 ARG H H 15.128 7.301 -4.465 1.00 . D D . 260 ARG H 1 1
10 36673 4 1 53 ARG HA H 12.452 6.091 -4.253 1.00 . D D . 260 ARG HA 1 1
10 36674 4 1 53 ARG HB2 H 13.284 5.852 -6.558 1.00 . D D . 260 ARG HB2 1 1
10 36675 4 1 53 ARG HB3 H 14.734 5.066 -5.952 1.00 . D D . 260 ARG HB3 1 1
10 36676 4 1 53 ARG HD2 H 12.550 2.333 -7.255 1.00 . D D . 260 ARG HD2 1 1
10 36677 4 1 53 ARG HD3 H 12.800 3.923 -7.973 1.00 . D D . 260 ARG HD3 1 1
10 36678 4 1 53 ARG HE H 15.234 3.426 -7.064 1.00 . D D . 260 ARG HE 1 1
10 36679 4 1 53 ARG HG2 H 13.400 3.220 -5.103 1.00 . D D . 260 ARG HG2 1 1
10 36680 4 1 53 ARG HG3 H 11.927 4.017 -5.657 1.00 . D D . 260 ARG HG3 1 1
10 36681 4 1 53 ARG HH11 H 13.023 1.314 -8.766 1.00 . D D . 260 ARG HH11 1 1
10 36682 4 1 53 ARG HH12 H 14.287 0.392 -9.521 1.00 . D D . 260 ARG HH12 1 1
10 36683 4 1 53 ARG HH21 H 16.902 2.206 -8.069 1.00 . D D . 260 ARG HH21 1 1
10 36684 4 1 53 ARG HH22 H 16.480 0.896 -9.122 1.00 . D D . 260 ARG HH22 1 1
10 36685 4 1 53 ARG N N 14.146 7.244 -4.475 1.00 . D D . 260 ARG N 1 1
10 36686 4 1 53 ARG NE N 14.541 2.885 -7.501 1.00 . D D . 260 ARG NE 1 1
10 36687 4 1 53 ARG NH1 N 14.001 1.140 -8.914 1.00 . D D . 260 ARG NH1 1 1
10 36688 4 1 53 ARG NH2 N 16.202 1.649 -8.517 1.00 . D D . 260 ARG NH2 1 1
10 36689 4 1 53 ARG O O 15.297 5.001 -3.130 1.00 . D D . 260 ARG O 1 1
10 36690 4 1 54 ALA C C 12.757 2.396 -1.270 1.00 . D D . 261 ALA C 1 1
10 36691 4 1 54 ALA CA C 13.598 3.661 -1.382 1.00 . D D . 261 ALA CA 1 1
10 36692 4 1 54 ALA CB C 13.495 4.470 -0.100 1.00 . D D . 261 ALA CB 1 1
10 36693 4 1 54 ALA H H 12.233 4.561 -2.727 1.00 . D D . 261 ALA H 1 1
10 36694 4 1 54 ALA HA H 14.630 3.381 -1.519 1.00 . D D . 261 ALA HA 1 1
10 36695 4 1 54 ALA HB1 H 13.809 3.860 0.736 1.00 . D D . 261 ALA HB1 1 1
10 36696 4 1 54 ALA HB2 H 12.471 4.779 0.046 1.00 . D D . 261 ALA HB2 1 1
10 36697 4 1 54 ALA HB3 H 14.129 5.342 -0.170 1.00 . D D . 261 ALA HB3 1 1
10 36698 4 1 54 ALA N N 13.193 4.472 -2.523 1.00 . D D . 261 ALA N 1 1
10 36699 4 1 54 ALA O O 11.534 2.432 -1.407 1.00 . D D . 261 ALA O 1 1
10 36700 4 1 55 PHE C C 13.114 -0.507 0.582 1.00 . D D . 262 PHE C 1 1
10 36701 4 1 55 PHE CA C 12.739 0.016 -0.794 1.00 . D D . 262 PHE CA 1 1
10 36702 4 1 55 PHE CB C 13.115 -1.024 -1.853 1.00 . D D . 262 PHE CB 1 1
10 36703 4 1 55 PHE CD1 C 11.330 -1.231 -3.600 1.00 . D D . 262 PHE CD1 1 1
10 36704 4 1 55 PHE CD2 C 13.300 0.001 -4.134 1.00 . D D . 262 PHE CD2 1 1
10 36705 4 1 55 PHE CE1 C 10.828 -0.982 -4.862 1.00 . D D . 262 PHE CE1 1 1
10 36706 4 1 55 PHE CE2 C 12.803 0.254 -5.396 1.00 . D D . 262 PHE CE2 1 1
10 36707 4 1 55 PHE CG C 12.570 -0.742 -3.222 1.00 . D D . 262 PHE CG 1 1
10 36708 4 1 55 PHE CZ C 11.566 -0.238 -5.761 1.00 . D D . 262 PHE CZ 1 1
10 36709 4 1 55 PHE H H 14.402 1.303 -1.006 1.00 . D D . 262 PHE H 1 1
10 36710 4 1 55 PHE HA H 11.675 0.195 -0.828 1.00 . D D . 262 PHE HA 1 1
10 36711 4 1 55 PHE HB2 H 14.189 -1.067 -1.933 1.00 . D D . 262 PHE HB2 1 1
10 36712 4 1 55 PHE HB3 H 12.746 -1.991 -1.540 1.00 . D D . 262 PHE HB3 1 1
10 36713 4 1 55 PHE HD1 H 10.754 -1.812 -2.897 1.00 . D D . 262 PHE HD1 1 1
10 36714 4 1 55 PHE HD2 H 14.268 0.387 -3.849 1.00 . D D . 262 PHE HD2 1 1
10 36715 4 1 55 PHE HE1 H 9.861 -1.370 -5.146 1.00 . D D . 262 PHE HE1 1 1
10 36716 4 1 55 PHE HE2 H 13.383 0.835 -6.098 1.00 . D D . 262 PHE HE2 1 1
10 36717 4 1 55 PHE HZ H 11.177 -0.042 -6.748 1.00 . D D . 262 PHE HZ 1 1
10 36718 4 1 55 PHE N N 13.421 1.278 -1.036 1.00 . D D . 262 PHE N 1 1
10 36719 4 1 55 PHE O O 14.272 -0.416 0.983 1.00 . D D . 262 PHE O 1 1
10 36720 4 1 56 GLN C C 11.616 -2.905 2.812 1.00 . D D . 263 GLN C 1 1
10 36721 4 1 56 GLN CA C 12.408 -1.618 2.615 1.00 . D D . 263 GLN CA 1 1
10 36722 4 1 56 GLN CB C 12.089 -0.609 3.736 1.00 . D D . 263 GLN CB 1 1
10 36723 4 1 56 GLN CD C 11.207 1.477 2.605 1.00 . D D . 263 GLN CD 1 1
10 36724 4 1 56 GLN CG C 10.877 0.275 3.473 1.00 . D D . 263 GLN CG 1 1
10 36725 4 1 56 GLN H H 11.228 -1.062 0.947 1.00 . D D . 263 GLN H 1 1
10 36726 4 1 56 GLN HA H 13.460 -1.858 2.657 1.00 . D D . 263 GLN HA 1 1
10 36727 4 1 56 GLN HB2 H 11.907 -1.152 4.650 1.00 . D D . 263 GLN HB2 1 1
10 36728 4 1 56 GLN HB3 H 12.945 0.033 3.878 1.00 . D D . 263 GLN HB3 1 1
10 36729 4 1 56 GLN HE21 H 10.433 2.707 1.262 1.00 . D D . 263 GLN HE21 1 1
10 36730 4 1 56 GLN HE22 H 9.378 1.473 1.846 1.00 . D D . 263 GLN HE22 1 1
10 36731 4 1 56 GLN HG2 H 10.121 -0.311 2.974 1.00 . D D . 263 GLN HG2 1 1
10 36732 4 1 56 GLN HG3 H 10.493 0.627 4.419 1.00 . D D . 263 GLN HG3 1 1
10 36733 4 1 56 GLN N N 12.145 -1.047 1.303 1.00 . D D . 263 GLN N 1 1
10 36734 4 1 56 GLN NE2 N 10.242 1.930 1.825 1.00 . D D . 263 GLN NE2 1 1
10 36735 4 1 56 GLN O O 10.391 -2.925 2.678 1.00 . D D . 263 GLN O 1 1
10 36736 4 1 56 GLN OE1 O 12.322 1.990 2.634 1.00 . D D . 263 GLN OE1 1 1
10 36737 4 1 57 GLY C C 12.518 -6.393 2.784 1.00 . D D . 264 GLY C 1 1
10 36738 4 1 57 GLY CA C 11.691 -5.259 3.349 1.00 . D D . 264 GLY CA 1 1
10 36739 4 1 57 GLY H H 13.301 -3.891 3.243 1.00 . D D . 264 GLY H 1 1
10 36740 4 1 57 GLY HA2 H 11.550 -5.421 4.409 1.00 . D D . 264 GLY HA2 1 1
10 36741 4 1 57 GLY HA3 H 10.726 -5.253 2.864 1.00 . D D . 264 GLY HA3 1 1
10 36742 4 1 57 GLY N N 12.325 -3.972 3.151 1.00 . D D . 264 GLY N 1 1
10 36743 4 1 57 GLY O O 13.701 -6.521 3.097 1.00 . D D . 264 GLY O 1 1
10 36744 4 1 58 GLN C C 12.005 -8.547 -0.081 1.00 . D D . 265 GLN C 1 1
10 36745 4 1 58 GLN CA C 12.585 -8.330 1.313 1.00 . D D . 265 GLN CA 1 1
10 36746 4 1 58 GLN CB C 12.480 -9.605 2.157 1.00 . D D . 265 GLN CB 1 1
10 36747 4 1 58 GLN CD C 13.081 -12.049 2.412 1.00 . D D . 265 GLN CD 1 1
10 36748 4 1 58 GLN CG C 13.175 -10.809 1.544 1.00 . D D . 265 GLN CG 1 1
10 36749 4 1 58 GLN H H 10.937 -7.087 1.782 1.00 . D D . 265 GLN H 1 1
10 36750 4 1 58 GLN HA H 13.626 -8.056 1.215 1.00 . D D . 265 GLN HA 1 1
10 36751 4 1 58 GLN HB2 H 12.920 -9.417 3.125 1.00 . D D . 265 GLN HB2 1 1
10 36752 4 1 58 GLN HB3 H 11.439 -9.849 2.288 1.00 . D D . 265 GLN HB3 1 1
10 36753 4 1 58 GLN HE21 H 13.096 -12.669 4.297 1.00 . D D . 265 GLN HE21 1 1
10 36754 4 1 58 GLN HE22 H 13.242 -10.964 4.065 1.00 . D D . 265 GLN HE22 1 1
10 36755 4 1 58 GLN HG2 H 12.718 -11.023 0.589 1.00 . D D . 265 GLN HG2 1 1
10 36756 4 1 58 GLN HG3 H 14.218 -10.569 1.396 1.00 . D D . 265 GLN HG3 1 1
10 36757 4 1 58 GLN N N 11.895 -7.226 1.967 1.00 . D D . 265 GLN N 1 1
10 36758 4 1 58 GLN NE2 N 13.142 -11.873 3.723 1.00 . D D . 265 GLN NE2 1 1
10 36759 4 1 58 GLN O O 10.794 -8.455 -0.273 1.00 . D D . 265 GLN O 1 1
10 36760 4 1 58 GLN OE1 O 12.987 -13.159 1.907 1.00 . D D . 265 GLN OE1 1 1
10 36761 4 1 59 MET C C 13.001 -10.225 -3.057 1.00 . D D . 266 MET C 1 1
10 36762 4 1 59 MET CA C 12.427 -8.958 -2.431 1.00 . D D . 266 MET CA 1 1
10 36763 4 1 59 MET CB C 12.862 -7.736 -3.250 1.00 . D D . 266 MET CB 1 1
10 36764 4 1 59 MET CE C 12.085 -5.386 -5.329 1.00 . D D . 266 MET CE 1 1
10 36765 4 1 59 MET CG C 12.267 -6.423 -2.757 1.00 . D D . 266 MET CG 1 1
10 36766 4 1 59 MET H H 13.821 -8.924 -0.837 1.00 . D D . 266 MET H 1 1
10 36767 4 1 59 MET HA H 11.349 -9.020 -2.436 1.00 . D D . 266 MET HA 1 1
10 36768 4 1 59 MET HB2 H 13.937 -7.656 -3.211 1.00 . D D . 266 MET HB2 1 1
10 36769 4 1 59 MET HB3 H 12.559 -7.881 -4.277 1.00 . D D . 266 MET HB3 1 1
10 36770 4 1 59 MET HE1 H 12.523 -6.298 -5.706 1.00 . D D . 266 MET HE1 1 1
10 36771 4 1 59 MET HE2 H 12.287 -4.579 -6.017 1.00 . D D . 266 MET HE2 1 1
10 36772 4 1 59 MET HE3 H 11.017 -5.515 -5.228 1.00 . D D . 266 MET HE3 1 1
10 36773 4 1 59 MET HG2 H 11.189 -6.491 -2.806 1.00 . D D . 266 MET HG2 1 1
10 36774 4 1 59 MET HG3 H 12.568 -6.271 -1.731 1.00 . D D . 266 MET HG3 1 1
10 36775 4 1 59 MET N N 12.866 -8.811 -1.053 1.00 . D D . 266 MET N 1 1
10 36776 4 1 59 MET O O 14.193 -10.510 -2.921 1.00 . D D . 266 MET O 1 1
10 36777 4 1 59 MET SD S 12.793 -4.998 -3.733 1.00 . D D . 266 MET SD 1 1
10 36778 4 1 60 ASP C C 13.003 -11.699 -5.909 1.00 . D D . 267 ASP C 1 1
10 36779 4 1 60 ASP CA C 12.595 -12.133 -4.515 1.00 . D D . 267 ASP CA 1 1
10 36780 4 1 60 ASP CB C 11.496 -13.194 -4.642 1.00 . D D . 267 ASP CB 1 1
10 36781 4 1 60 ASP CG C 11.341 -14.069 -3.415 1.00 . D D . 267 ASP CG 1 1
10 36782 4 1 60 ASP H H 11.190 -10.756 -3.716 1.00 . D D . 267 ASP H 1 1
10 36783 4 1 60 ASP HA H 13.450 -12.562 -4.015 1.00 . D D . 267 ASP HA 1 1
10 36784 4 1 60 ASP HB2 H 10.558 -12.701 -4.826 1.00 . D D . 267 ASP HB2 1 1
10 36785 4 1 60 ASP HB3 H 11.728 -13.829 -5.483 1.00 . D D . 267 ASP HB3 1 1
10 36786 4 1 60 ASP N N 12.150 -10.976 -3.742 1.00 . D D . 267 ASP N 1 1
10 36787 4 1 60 ASP O O 12.739 -10.565 -6.317 1.00 . D D . 267 ASP O 1 1
10 36788 4 1 60 ASP OD1 O 11.964 -15.153 -3.377 1.00 . D D . 267 ASP OD1 1 1
10 36789 4 1 60 ASP OD2 O 10.563 -13.710 -2.511 1.00 . D D . 267 ASP OD2 1 1
10 36790 4 1 61 ALA C C 12.748 -12.135 -8.892 1.00 . D D . 268 ALA C 1 1
10 36791 4 1 61 ALA CA C 13.991 -12.346 -8.032 1.00 . D D . 268 ALA CA 1 1
10 36792 4 1 61 ALA CB C 14.836 -13.484 -8.579 1.00 . D D . 268 ALA CB 1 1
10 36793 4 1 61 ALA H H 13.848 -13.474 -6.247 1.00 . D D . 268 ALA H 1 1
10 36794 4 1 61 ALA HA H 14.584 -11.444 -8.046 1.00 . D D . 268 ALA HA 1 1
10 36795 4 1 61 ALA HB1 H 15.728 -13.591 -7.980 1.00 . D D . 268 ALA HB1 1 1
10 36796 4 1 61 ALA HB2 H 15.114 -13.267 -9.600 1.00 . D D . 268 ALA HB2 1 1
10 36797 4 1 61 ALA HB3 H 14.269 -14.402 -8.547 1.00 . D D . 268 ALA HB3 1 1
10 36798 4 1 61 ALA N N 13.619 -12.608 -6.649 1.00 . D D . 268 ALA N 1 1
10 36799 4 1 61 ALA O O 12.799 -11.475 -9.930 1.00 . D D . 268 ALA O 1 1
10 36800 4 1 62 GLY C C 9.961 -11.063 -9.272 1.00 . D D . 269 GLY C 1 1
10 36801 4 1 62 GLY CA C 10.353 -12.519 -9.107 1.00 . D D . 269 GLY CA 1 1
10 36802 4 1 62 GLY H H 11.668 -13.210 -7.603 1.00 . D D . 269 GLY H 1 1
10 36803 4 1 62 GLY HA2 H 10.417 -12.975 -10.083 1.00 . D D . 269 GLY HA2 1 1
10 36804 4 1 62 GLY HA3 H 9.588 -13.023 -8.537 1.00 . D D . 269 GLY HA3 1 1
10 36805 4 1 62 GLY N N 11.627 -12.682 -8.426 1.00 . D D . 269 GLY N 1 1
10 36806 4 1 62 GLY O O 9.189 -10.720 -10.165 1.00 . D D . 269 GLY O 1 1
10 36807 4 1 63 SER C C 10.646 -8.174 -9.763 1.00 . D D . 270 SER C 1 1
10 36808 4 1 63 SER CA C 10.215 -8.787 -8.428 1.00 . D D . 270 SER CA 1 1
10 36809 4 1 63 SER CB C 10.959 -8.101 -7.285 1.00 . D D . 270 SER CB 1 1
10 36810 4 1 63 SER H H 11.096 -10.563 -7.710 1.00 . D D . 270 SER H 1 1
10 36811 4 1 63 SER HA H 9.154 -8.645 -8.298 1.00 . D D . 270 SER HA 1 1
10 36812 4 1 63 SER HB2 H 12.023 -8.174 -7.455 1.00 . D D . 270 SER HB2 1 1
10 36813 4 1 63 SER HB3 H 10.672 -7.060 -7.244 1.00 . D D . 270 SER HB3 1 1
10 36814 4 1 63 SER HG H 11.347 -9.340 -5.816 1.00 . D D . 270 SER HG 1 1
10 36815 4 1 63 SER N N 10.493 -10.216 -8.400 1.00 . D D . 270 SER N 1 1
10 36816 4 1 63 SER O O 9.990 -7.269 -10.286 1.00 . D D . 270 SER O 1 1
10 36817 4 1 63 SER OG O 10.653 -8.709 -6.042 1.00 . D D . 270 SER OG 1 1
10 36818 4 1 64 PHE C C 11.387 -8.545 -12.720 1.00 . D D . 271 PHE C 1 1
10 36819 4 1 64 PHE CA C 12.292 -8.158 -11.557 1.00 . D D . 271 PHE CA 1 1
10 36820 4 1 64 PHE CB C 13.709 -8.686 -11.787 1.00 . D D . 271 PHE CB 1 1
10 36821 4 1 64 PHE CD1 C 15.403 -6.989 -11.051 1.00 . D D . 271 PHE CD1 1 1
10 36822 4 1 64 PHE CD2 C 14.947 -8.833 -9.609 1.00 . D D . 271 PHE CD2 1 1
10 36823 4 1 64 PHE CE1 C 16.317 -6.499 -10.139 1.00 . D D . 271 PHE CE1 1 1
10 36824 4 1 64 PHE CE2 C 15.860 -8.348 -8.693 1.00 . D D . 271 PHE CE2 1 1
10 36825 4 1 64 PHE CG C 14.708 -8.159 -10.797 1.00 . D D . 271 PHE CG 1 1
10 36826 4 1 64 PHE CZ C 16.546 -7.180 -8.958 1.00 . D D . 271 PHE CZ 1 1
10 36827 4 1 64 PHE H H 12.219 -9.408 -9.852 1.00 . D D . 271 PHE H 1 1
10 36828 4 1 64 PHE HA H 12.326 -7.080 -11.488 1.00 . D D . 271 PHE HA 1 1
10 36829 4 1 64 PHE HB2 H 13.703 -9.764 -11.711 1.00 . D D . 271 PHE HB2 1 1
10 36830 4 1 64 PHE HB3 H 14.037 -8.402 -12.776 1.00 . D D . 271 PHE HB3 1 1
10 36831 4 1 64 PHE HD1 H 15.225 -6.457 -11.973 1.00 . D D . 271 PHE HD1 1 1
10 36832 4 1 64 PHE HD2 H 14.411 -9.747 -9.401 1.00 . D D . 271 PHE HD2 1 1
10 36833 4 1 64 PHE HE1 H 16.854 -5.586 -10.348 1.00 . D D . 271 PHE HE1 1 1
10 36834 4 1 64 PHE HE2 H 16.036 -8.883 -7.772 1.00 . D D . 271 PHE HE2 1 1
10 36835 4 1 64 PHE HZ H 17.261 -6.798 -8.243 1.00 . D D . 271 PHE HZ 1 1
10 36836 4 1 64 PHE N N 11.755 -8.669 -10.303 1.00 . D D . 271 PHE N 1 1
10 36837 4 1 64 PHE O O 11.210 -7.769 -13.661 1.00 . D D . 271 PHE O 1 1
10 36838 4 1 65 SER C C 10.571 -10.412 -14.983 1.00 . D D . 272 SER C 1 1
10 36839 4 1 65 SER CA C 9.878 -10.254 -13.629 1.00 . D D . 272 SER CA 1 1
10 36840 4 1 65 SER CB C 8.650 -9.333 -13.733 1.00 . D D . 272 SER CB 1 1
10 36841 4 1 65 SER H H 11.029 -10.310 -11.861 1.00 . D D . 272 SER H 1 1
10 36842 4 1 65 SER HA H 9.552 -11.229 -13.298 1.00 . D D . 272 SER HA 1 1
10 36843 4 1 65 SER HB2 H 8.307 -9.084 -12.740 1.00 . D D . 272 SER HB2 1 1
10 36844 4 1 65 SER HB3 H 8.929 -8.427 -14.252 1.00 . D D . 272 SER HB3 1 1
10 36845 4 1 65 SER HG H 7.402 -9.455 -15.244 1.00 . D D . 272 SER HG 1 1
10 36846 4 1 65 SER N N 10.813 -9.744 -12.630 1.00 . D D . 272 SER N 1 1
10 36847 4 1 65 SER O O 10.500 -9.482 -15.815 1.00 . D D . 272 SER O 1 1
10 36848 4 1 65 SER OG O 7.586 -9.953 -14.437 1.00 . D D . 272 SER OG 1 1
10 36849 5 1 13 GLY C C 14.963 -9.421 9.959 1.00 . E E . 220 GLY C 1 1
10 36850 5 1 13 GLY CA C 14.234 -10.742 10.086 1.00 . E E . 220 GLY CA 1 1
10 36851 5 1 13 GLY H H 13.587 -10.445 12.039 1.00 . E E . 220 GLY H 1 1
10 36852 5 1 13 GLY HA2 H 14.784 -11.497 9.545 1.00 . E E . 220 GLY HA2 1 1
10 36853 5 1 13 GLY HA3 H 13.253 -10.642 9.645 1.00 . E E . 220 GLY HA3 1 1
10 36854 5 1 13 GLY N N 14.084 -11.175 11.494 1.00 . E E . 220 GLY N 1 1
10 36855 5 1 13 GLY O O 16.097 -9.279 10.420 1.00 . E E . 220 GLY O 1 1
10 36856 5 1 14 GLN C C 14.518 -6.117 10.106 1.00 . E E . 221 GLN C 1 1
10 36857 5 1 14 GLN CA C 14.925 -7.160 9.072 1.00 . E E . 221 GLN CA 1 1
10 36858 5 1 14 GLN CB C 14.539 -6.654 7.676 1.00 . E E . 221 GLN CB 1 1
10 36859 5 1 14 GLN CD C 14.143 -8.736 6.284 1.00 . E E . 221 GLN CD 1 1
10 36860 5 1 14 GLN CG C 15.020 -7.520 6.517 1.00 . E E . 221 GLN CG 1 1
10 36861 5 1 14 GLN H H 13.369 -8.592 9.090 1.00 . E E . 221 GLN H 1 1
10 36862 5 1 14 GLN HA H 15.994 -7.295 9.113 1.00 . E E . 221 GLN HA 1 1
10 36863 5 1 14 GLN HB2 H 13.463 -6.592 7.618 1.00 . E E . 221 GLN HB2 1 1
10 36864 5 1 14 GLN HB3 H 14.950 -5.663 7.546 1.00 . E E . 221 GLN HB3 1 1
10 36865 5 1 14 GLN HE21 H 12.535 -9.341 5.294 1.00 . E E . 221 GLN HE21 1 1
10 36866 5 1 14 GLN HE22 H 13.006 -7.699 5.032 1.00 . E E . 221 GLN HE22 1 1
10 36867 5 1 14 GLN HG2 H 15.020 -6.922 5.617 1.00 . E E . 221 GLN HG2 1 1
10 36868 5 1 14 GLN HG3 H 16.027 -7.850 6.726 1.00 . E E . 221 GLN HG3 1 1
10 36869 5 1 14 GLN N N 14.301 -8.445 9.353 1.00 . E E . 221 GLN N 1 1
10 36870 5 1 14 GLN NE2 N 13.128 -8.578 5.449 1.00 . E E . 221 GLN NE2 1 1
10 36871 5 1 14 GLN O O 13.334 -5.868 10.317 1.00 . E E . 221 GLN O 1 1
10 36872 5 1 14 GLN OE1 O 14.370 -9.804 6.843 1.00 . E E . 221 GLN OE1 1 1
10 36873 5 1 15 LYS C C 15.839 -3.127 11.101 1.00 . E E . 222 LYS C 1 1
10 36874 5 1 15 LYS CA C 15.268 -4.418 11.672 1.00 . E E . 222 LYS CA 1 1
10 36875 5 1 15 LYS CB C 15.907 -4.723 13.028 1.00 . E E . 222 LYS CB 1 1
10 36876 5 1 15 LYS CD C 14.309 -3.282 14.340 1.00 . E E . 222 LYS CD 1 1
10 36877 5 1 15 LYS CE C 14.180 -2.164 15.360 1.00 . E E . 222 LYS CE 1 1
10 36878 5 1 15 LYS CG C 15.766 -3.600 14.046 1.00 . E E . 222 LYS CG 1 1
10 36879 5 1 15 LYS H H 16.426 -5.830 10.610 1.00 . E E . 222 LYS H 1 1
10 36880 5 1 15 LYS HA H 14.202 -4.308 11.798 1.00 . E E . 222 LYS HA 1 1
10 36881 5 1 15 LYS HB2 H 15.445 -5.608 13.438 1.00 . E E . 222 LYS HB2 1 1
10 36882 5 1 15 LYS HB3 H 16.958 -4.914 12.880 1.00 . E E . 222 LYS HB3 1 1
10 36883 5 1 15 LYS HD2 H 13.825 -2.978 13.425 1.00 . E E . 222 LYS HD2 1 1
10 36884 5 1 15 LYS HD3 H 13.827 -4.169 14.727 1.00 . E E . 222 LYS HD3 1 1
10 36885 5 1 15 LYS HE2 H 14.637 -1.273 14.957 1.00 . E E . 222 LYS HE2 1 1
10 36886 5 1 15 LYS HE3 H 13.132 -1.979 15.542 1.00 . E E . 222 LYS HE3 1 1
10 36887 5 1 15 LYS HG2 H 16.251 -3.896 14.963 1.00 . E E . 222 LYS HG2 1 1
10 36888 5 1 15 LYS HG3 H 16.245 -2.715 13.654 1.00 . E E . 222 LYS HG3 1 1
10 36889 5 1 15 LYS HZ1 H 15.861 -2.647 16.500 1.00 . E E . 222 LYS HZ1 1 1
10 36890 5 1 15 LYS HZ2 H 14.434 -3.380 17.040 1.00 . E E . 222 LYS HZ2 1 1
10 36891 5 1 15 LYS HZ3 H 14.707 -1.736 17.332 1.00 . E E . 222 LYS HZ3 1 1
10 36892 5 1 15 LYS N N 15.505 -5.518 10.750 1.00 . E E . 222 LYS N 1 1
10 36893 5 1 15 LYS NZ N 14.842 -2.506 16.646 1.00 . E E . 222 LYS NZ 1 1
10 36894 5 1 15 LYS O O 17.031 -3.047 10.807 1.00 . E E . 222 LYS O 1 1
10 36895 5 1 16 PHE C C 15.053 0.291 11.316 1.00 . E E . 223 PHE C 1 1
10 36896 5 1 16 PHE CA C 15.408 -0.850 10.373 1.00 . E E . 223 PHE CA 1 1
10 36897 5 1 16 PHE CB C 14.729 -0.615 9.021 1.00 . E E . 223 PHE CB 1 1
10 36898 5 1 16 PHE CD1 C 13.863 -2.369 7.455 1.00 . E E . 223 PHE CD1 1 1
10 36899 5 1 16 PHE CD2 C 16.224 -2.122 7.680 1.00 . E E . 223 PHE CD2 1 1
10 36900 5 1 16 PHE CE1 C 14.054 -3.390 6.546 1.00 . E E . 223 PHE CE1 1 1
10 36901 5 1 16 PHE CE2 C 16.421 -3.144 6.773 1.00 . E E . 223 PHE CE2 1 1
10 36902 5 1 16 PHE CG C 14.944 -1.722 8.030 1.00 . E E . 223 PHE CG 1 1
10 36903 5 1 16 PHE CZ C 15.335 -3.778 6.206 1.00 . E E . 223 PHE CZ 1 1
10 36904 5 1 16 PHE H H 14.044 -2.249 11.191 1.00 . E E . 223 PHE H 1 1
10 36905 5 1 16 PHE HA H 16.478 -0.878 10.234 1.00 . E E . 223 PHE HA 1 1
10 36906 5 1 16 PHE HB2 H 13.665 -0.512 9.175 1.00 . E E . 223 PHE HB2 1 1
10 36907 5 1 16 PHE HB3 H 15.113 0.298 8.589 1.00 . E E . 223 PHE HB3 1 1
10 36908 5 1 16 PHE HD1 H 12.861 -2.064 7.720 1.00 . E E . 223 PHE HD1 1 1
10 36909 5 1 16 PHE HD2 H 17.073 -1.625 8.123 1.00 . E E . 223 PHE HD2 1 1
10 36910 5 1 16 PHE HE1 H 13.202 -3.888 6.105 1.00 . E E . 223 PHE HE1 1 1
10 36911 5 1 16 PHE HE2 H 17.423 -3.446 6.509 1.00 . E E . 223 PHE HE2 1 1
10 36912 5 1 16 PHE HZ H 15.487 -4.577 5.494 1.00 . E E . 223 PHE HZ 1 1
10 36913 5 1 16 PHE N N 14.988 -2.126 10.933 1.00 . E E . 223 PHE N 1 1
10 36914 5 1 16 PHE O O 13.920 0.386 11.787 1.00 . E E . 223 PHE O 1 1
10 36915 5 1 17 GLY C C 15.263 3.474 11.544 1.00 . E E . 224 GLY C 1 1
10 36916 5 1 17 GLY CA C 15.781 2.329 12.389 1.00 . E E . 224 GLY CA 1 1
10 36917 5 1 17 GLY H H 16.935 0.964 11.263 1.00 . E E . 224 GLY H 1 1
10 36918 5 1 17 GLY HA2 H 15.050 2.095 13.149 1.00 . E E . 224 GLY HA2 1 1
10 36919 5 1 17 GLY HA3 H 16.700 2.634 12.865 1.00 . E E . 224 GLY HA3 1 1
10 36920 5 1 17 GLY N N 16.029 1.147 11.592 1.00 . E E . 224 GLY N 1 1
10 36921 5 1 17 GLY O O 14.055 3.624 11.368 1.00 . E E . 224 GLY O 1 1
10 36922 5 1 18 GLU C C 16.725 5.525 8.961 1.00 . E E . 225 GLU C 1 1
10 36923 5 1 18 GLU CA C 15.771 5.377 10.140 1.00 . E E . 225 GLU CA 1 1
10 36924 5 1 18 GLU CB C 15.686 6.692 10.918 1.00 . E E . 225 GLU CB 1 1
10 36925 5 1 18 GLU CD C 15.036 9.132 10.864 1.00 . E E . 225 GLU CD 1 1
10 36926 5 1 18 GLU CG C 15.223 7.864 10.066 1.00 . E E . 225 GLU CG 1 1
10 36927 5 1 18 GLU H H 17.122 4.133 11.199 1.00 . E E . 225 GLU H 1 1
10 36928 5 1 18 GLU HA H 14.790 5.143 9.754 1.00 . E E . 225 GLU HA 1 1
10 36929 5 1 18 GLU HB2 H 14.989 6.571 11.735 1.00 . E E . 225 GLU HB2 1 1
10 36930 5 1 18 GLU HB3 H 16.661 6.926 11.318 1.00 . E E . 225 GLU HB3 1 1
10 36931 5 1 18 GLU HG2 H 15.962 8.047 9.300 1.00 . E E . 225 GLU HG2 1 1
10 36932 5 1 18 GLU HG3 H 14.282 7.606 9.601 1.00 . E E . 225 GLU HG3 1 1
10 36933 5 1 18 GLU N N 16.168 4.280 11.008 1.00 . E E . 225 GLU N 1 1
10 36934 5 1 18 GLU O O 17.948 5.510 9.122 1.00 . E E . 225 GLU O 1 1
10 36935 5 1 18 GLU OE1 O 13.947 9.312 11.447 1.00 . E E . 225 GLU OE1 1 1
10 36936 5 1 18 GLU OE2 O 15.964 9.968 10.896 1.00 . E E . 225 GLU OE2 1 1
10 36937 5 1 19 MET C C 16.477 7.225 5.952 1.00 . E E . 226 MET C 1 1
10 36938 5 1 19 MET CA C 16.917 5.899 6.567 1.00 . E E . 226 MET CA 1 1
10 36939 5 1 19 MET CB C 16.735 4.735 5.588 1.00 . E E . 226 MET CB 1 1
10 36940 5 1 19 MET CE C 15.631 3.515 2.765 1.00 . E E . 226 MET CE 1 1
10 36941 5 1 19 MET CG C 17.500 4.902 4.289 1.00 . E E . 226 MET CG 1 1
10 36942 5 1 19 MET H H 15.173 5.602 7.717 1.00 . E E . 226 MET H 1 1
10 36943 5 1 19 MET HA H 17.961 5.970 6.834 1.00 . E E . 226 MET HA 1 1
10 36944 5 1 19 MET HB2 H 17.078 3.828 6.062 1.00 . E E . 226 MET HB2 1 1
10 36945 5 1 19 MET HB3 H 15.690 4.628 5.354 1.00 . E E . 226 MET HB3 1 1
10 36946 5 1 19 MET HE1 H 15.026 3.399 3.652 1.00 . E E . 226 MET HE1 1 1
10 36947 5 1 19 MET HE2 H 15.413 2.713 2.074 1.00 . E E . 226 MET HE2 1 1
10 36948 5 1 19 MET HE3 H 15.408 4.462 2.298 1.00 . E E . 226 MET HE3 1 1
10 36949 5 1 19 MET HG2 H 17.109 5.762 3.766 1.00 . E E . 226 MET HG2 1 1
10 36950 5 1 19 MET HG3 H 18.539 5.067 4.522 1.00 . E E . 226 MET HG3 1 1
10 36951 5 1 19 MET N N 16.153 5.658 7.778 1.00 . E E . 226 MET N 1 1
10 36952 5 1 19 MET O O 15.286 7.534 5.915 1.00 . E E . 226 MET O 1 1
10 36953 5 1 19 MET SD S 17.365 3.464 3.212 1.00 . E E . 226 MET SD 1 1
10 36954 5 1 20 LYS C C 17.691 9.450 3.544 1.00 . E E . 227 LYS C 1 1
10 36955 5 1 20 LYS CA C 17.132 9.339 4.956 1.00 . E E . 227 LYS CA 1 1
10 36956 5 1 20 LYS CB C 17.718 10.440 5.841 1.00 . E E . 227 LYS CB 1 1
10 36957 5 1 20 LYS CD C 17.772 11.536 8.111 1.00 . E E . 227 LYS CD 1 1
10 36958 5 1 20 LYS CE C 17.677 12.953 7.562 1.00 . E E . 227 LYS CE 1 1
10 36959 5 1 20 LYS CG C 17.070 10.527 7.215 1.00 . E E . 227 LYS CG 1 1
10 36960 5 1 20 LYS H H 18.374 7.753 5.608 1.00 . E E . 227 LYS H 1 1
10 36961 5 1 20 LYS HA H 16.057 9.449 4.919 1.00 . E E . 227 LYS HA 1 1
10 36962 5 1 20 LYS HB2 H 18.773 10.254 5.976 1.00 . E E . 227 LYS HB2 1 1
10 36963 5 1 20 LYS HB3 H 17.590 11.390 5.346 1.00 . E E . 227 LYS HB3 1 1
10 36964 5 1 20 LYS HD2 H 17.318 11.511 9.089 1.00 . E E . 227 LYS HD2 1 1
10 36965 5 1 20 LYS HD3 H 18.815 11.262 8.192 1.00 . E E . 227 LYS HD3 1 1
10 36966 5 1 20 LYS HE2 H 18.178 13.622 8.244 1.00 . E E . 227 LYS HE2 1 1
10 36967 5 1 20 LYS HE3 H 18.170 12.986 6.602 1.00 . E E . 227 LYS HE3 1 1
10 36968 5 1 20 LYS HG2 H 16.039 10.825 7.097 1.00 . E E . 227 LYS HG2 1 1
10 36969 5 1 20 LYS HG3 H 17.112 9.553 7.683 1.00 . E E . 227 LYS HG3 1 1
10 36970 5 1 20 LYS HZ1 H 15.734 13.238 8.277 1.00 . E E . 227 LYS HZ1 1 1
10 36971 5 1 20 LYS HZ2 H 15.811 12.874 6.626 1.00 . E E . 227 LYS HZ2 1 1
10 36972 5 1 20 LYS HZ3 H 16.239 14.414 7.173 1.00 . E E . 227 LYS HZ3 1 1
10 36973 5 1 20 LYS N N 17.435 8.033 5.529 1.00 . E E . 227 LYS N 1 1
10 36974 5 1 20 LYS NZ N 16.267 13.399 7.398 1.00 . E E . 227 LYS NZ 1 1
10 36975 5 1 20 LYS O O 18.872 9.191 3.322 1.00 . E E . 227 LYS O 1 1
10 36976 5 1 21 THR C C 16.698 11.291 0.623 1.00 . E E . 228 THR C 1 1
10 36977 5 1 21 THR CA C 17.241 9.984 1.207 1.00 . E E . 228 THR CA 1 1
10 36978 5 1 21 THR CB C 16.739 8.789 0.364 1.00 . E E . 228 THR CB 1 1
10 36979 5 1 21 THR CG2 C 17.522 7.526 0.689 1.00 . E E . 228 THR CG2 1 1
10 36980 5 1 21 THR H H 15.904 10.016 2.844 1.00 . E E . 228 THR H 1 1
10 36981 5 1 21 THR HA H 18.320 9.999 1.163 1.00 . E E . 228 THR HA 1 1
10 36982 5 1 21 THR HB H 16.886 9.021 -0.681 1.00 . E E . 228 THR HB 1 1
10 36983 5 1 21 THR HG1 H 15.131 7.644 0.389 1.00 . E E . 228 THR HG1 1 1
10 36984 5 1 21 THR HG21 H 18.568 7.685 0.474 1.00 . E E . 228 THR HG21 1 1
10 36985 5 1 21 THR HG22 H 17.151 6.709 0.087 1.00 . E E . 228 THR HG22 1 1
10 36986 5 1 21 THR HG23 H 17.399 7.286 1.735 1.00 . E E . 228 THR HG23 1 1
10 36987 5 1 21 THR N N 16.839 9.831 2.600 1.00 . E E . 228 THR N 1 1
10 36988 5 1 21 THR O O 15.520 11.623 0.804 1.00 . E E . 228 THR O 1 1
10 36989 5 1 21 THR OG1 O 15.343 8.557 0.601 1.00 . E E . 228 THR OG1 1 1
10 36990 5 1 22 ASP C C 17.827 13.479 -2.055 1.00 . E E . 229 ASP C 1 1
10 36991 5 1 22 ASP CA C 17.099 13.265 -0.736 1.00 . E E . 229 ASP CA 1 1
10 36992 5 1 22 ASP CB C 17.265 14.509 0.152 1.00 . E E . 229 ASP CB 1 1
10 36993 5 1 22 ASP CG C 18.709 14.864 0.467 1.00 . E E . 229 ASP CG 1 1
10 36994 5 1 22 ASP H H 18.508 11.801 -0.089 1.00 . E E . 229 ASP H 1 1
10 36995 5 1 22 ASP HA H 16.047 13.137 -0.949 1.00 . E E . 229 ASP HA 1 1
10 36996 5 1 22 ASP HB2 H 16.814 15.354 -0.346 1.00 . E E . 229 ASP HB2 1 1
10 36997 5 1 22 ASP HB3 H 16.748 14.339 1.085 1.00 . E E . 229 ASP HB3 1 1
10 36998 5 1 22 ASP N N 17.553 12.052 -0.056 1.00 . E E . 229 ASP N 1 1
10 36999 5 1 22 ASP O O 18.887 12.913 -2.285 1.00 . E E . 229 ASP O 1 1
10 37000 5 1 22 ASP OD1 O 19.386 15.477 -0.391 1.00 . E E . 229 ASP OD1 1 1
10 37001 5 1 22 ASP OD2 O 19.155 14.578 1.594 1.00 . E E . 229 ASP OD2 1 1
10 37002 5 1 23 ASP C C 18.244 13.509 -5.041 1.00 . E E . 230 ASP C 1 1
10 37003 5 1 23 ASP CA C 17.820 14.705 -4.190 1.00 . E E . 230 ASP CA 1 1
10 37004 5 1 23 ASP CB C 19.009 15.636 -3.940 1.00 . E E . 230 ASP CB 1 1
10 37005 5 1 23 ASP CG C 19.409 16.422 -5.177 1.00 . E E . 230 ASP CG 1 1
10 37006 5 1 23 ASP H H 16.324 14.618 -2.692 1.00 . E E . 230 ASP H 1 1
10 37007 5 1 23 ASP HA H 17.066 15.253 -4.736 1.00 . E E . 230 ASP HA 1 1
10 37008 5 1 23 ASP HB2 H 18.752 16.336 -3.160 1.00 . E E . 230 ASP HB2 1 1
10 37009 5 1 23 ASP HB3 H 19.852 15.045 -3.622 1.00 . E E . 230 ASP HB3 1 1
10 37010 5 1 23 ASP N N 17.217 14.288 -2.918 1.00 . E E . 230 ASP N 1 1
10 37011 5 1 23 ASP O O 19.404 13.388 -5.430 1.00 . E E . 230 ASP O 1 1
10 37012 5 1 23 ASP OD1 O 20.343 16.002 -5.888 1.00 . E E . 230 ASP OD1 1 1
10 37013 5 1 23 ASP OD2 O 18.783 17.473 -5.443 1.00 . E E . 230 ASP OD2 1 1
10 37014 5 1 24 HIS C C 18.412 10.433 -5.474 1.00 . E E . 231 HIS C 1 1
10 37015 5 1 24 HIS CA C 17.517 11.453 -6.168 1.00 . E E . 231 HIS CA 1 1
10 37016 5 1 24 HIS CB C 18.131 11.845 -7.523 1.00 . E E . 231 HIS CB 1 1
10 37017 5 1 24 HIS CD2 C 16.934 13.959 -8.432 1.00 . E E . 231 HIS CD2 1 1
10 37018 5 1 24 HIS CE1 C 15.796 13.015 -10.047 1.00 . E E . 231 HIS CE1 1 1
10 37019 5 1 24 HIS CG C 17.219 12.636 -8.409 1.00 . E E . 231 HIS CG 1 1
10 37020 5 1 24 HIS H H 16.398 12.750 -4.919 1.00 . E E . 231 HIS H 1 1
10 37021 5 1 24 HIS HA H 16.556 10.993 -6.347 1.00 . E E . 231 HIS HA 1 1
10 37022 5 1 24 HIS HB2 H 19.014 12.439 -7.347 1.00 . E E . 231 HIS HB2 1 1
10 37023 5 1 24 HIS HB3 H 18.411 10.946 -8.053 1.00 . E E . 231 HIS HB3 1 1
10 37024 5 1 24 HIS HD1 H 16.470 11.118 -9.669 1.00 . E E . 231 HIS HD1 1 1
10 37025 5 1 24 HIS HD2 H 17.329 14.711 -7.763 1.00 . E E . 231 HIS HD2 1 1
10 37026 5 1 24 HIS HE1 H 15.134 12.867 -10.887 1.00 . E E . 231 HIS HE1 1 1
10 37027 5 1 24 HIS HE2 H 15.670 15.035 -9.721 1.00 . E E . 231 HIS HE2 1 1
10 37028 5 1 24 HIS N N 17.288 12.626 -5.319 1.00 . E E . 231 HIS N 1 1
10 37029 5 1 24 HIS ND1 N 16.487 12.073 -9.432 1.00 . E E . 231 HIS ND1 1 1
10 37030 5 1 24 HIS NE2 N 16.050 14.166 -9.460 1.00 . E E . 231 HIS NE2 1 1
10 37031 5 1 24 HIS O O 19.158 9.699 -6.126 1.00 . E E . 231 HIS O 1 1
10 37032 5 1 25 SER C C 18.307 8.025 -3.589 1.00 . E E . 232 SER C 1 1
10 37033 5 1 25 SER CA C 19.016 9.356 -3.396 1.00 . E E . 232 SER CA 1 1
10 37034 5 1 25 SER CB C 19.069 9.702 -1.910 1.00 . E E . 232 SER CB 1 1
10 37035 5 1 25 SER H H 17.817 11.070 -3.678 1.00 . E E . 232 SER H 1 1
10 37036 5 1 25 SER HA H 20.024 9.272 -3.775 1.00 . E E . 232 SER HA 1 1
10 37037 5 1 25 SER HB2 H 18.113 10.101 -1.606 1.00 . E E . 232 SER HB2 1 1
10 37038 5 1 25 SER HB3 H 19.281 8.808 -1.342 1.00 . E E . 232 SER HB3 1 1
10 37039 5 1 25 SER HG H 19.916 11.460 -2.169 1.00 . E E . 232 SER HG 1 1
10 37040 5 1 25 SER N N 18.340 10.392 -4.153 1.00 . E E . 232 SER N 1 1
10 37041 5 1 25 SER O O 17.074 7.955 -3.582 1.00 . E E . 232 SER O 1 1
10 37042 5 1 25 SER OG O 20.064 10.668 -1.627 1.00 . E E . 232 SER OG 1 1
10 37043 5 1 26 ILE C C 19.036 4.730 -2.863 1.00 . E E . 233 ILE C 1 1
10 37044 5 1 26 ILE CA C 18.537 5.652 -3.961 1.00 . E E . 233 ILE CA 1 1
10 37045 5 1 26 ILE CB C 18.927 5.089 -5.342 1.00 . E E . 233 ILE CB 1 1
10 37046 5 1 26 ILE CD1 C 18.918 5.673 -7.818 1.00 . E E . 233 ILE CD1 1 1
10 37047 5 1 26 ILE CG1 C 18.389 6.003 -6.443 1.00 . E E . 233 ILE CG1 1 1
10 37048 5 1 26 ILE CG2 C 18.396 3.672 -5.515 1.00 . E E . 233 ILE CG2 1 1
10 37049 5 1 26 ILE H H 20.061 7.101 -3.771 1.00 . E E . 233 ILE H 1 1
10 37050 5 1 26 ILE HA H 17.460 5.719 -3.908 1.00 . E E . 233 ILE HA 1 1
10 37051 5 1 26 ILE HB H 20.005 5.057 -5.404 1.00 . E E . 233 ILE HB 1 1
10 37052 5 1 26 ILE HD11 H 18.501 6.363 -8.536 1.00 . E E . 233 ILE HD11 1 1
10 37053 5 1 26 ILE HD12 H 18.635 4.666 -8.080 1.00 . E E . 233 ILE HD12 1 1
10 37054 5 1 26 ILE HD13 H 19.994 5.758 -7.818 1.00 . E E . 233 ILE HD13 1 1
10 37055 5 1 26 ILE HG12 H 17.313 5.921 -6.475 1.00 . E E . 233 ILE HG12 1 1
10 37056 5 1 26 ILE HG13 H 18.660 7.024 -6.218 1.00 . E E . 233 ILE HG13 1 1
10 37057 5 1 26 ILE HG21 H 18.681 3.297 -6.487 1.00 . E E . 233 ILE HG21 1 1
10 37058 5 1 26 ILE HG22 H 17.319 3.679 -5.432 1.00 . E E . 233 ILE HG22 1 1
10 37059 5 1 26 ILE HG23 H 18.813 3.036 -4.748 1.00 . E E . 233 ILE HG23 1 1
10 37060 5 1 26 ILE N N 19.084 6.979 -3.771 1.00 . E E . 233 ILE N 1 1
10 37061 5 1 26 ILE O O 20.242 4.534 -2.705 1.00 . E E . 233 ILE O 1 1
10 37062 5 1 27 ALA C C 17.531 2.143 -0.872 1.00 . E E . 234 ALA C 1 1
10 37063 5 1 27 ALA CA C 18.466 3.337 -0.973 1.00 . E E . 234 ALA CA 1 1
10 37064 5 1 27 ALA CB C 18.442 4.150 0.305 1.00 . E E . 234 ALA CB 1 1
10 37065 5 1 27 ALA H H 17.163 4.340 -2.297 1.00 . E E . 234 ALA H 1 1
10 37066 5 1 27 ALA HA H 19.474 2.984 -1.120 1.00 . E E . 234 ALA HA 1 1
10 37067 5 1 27 ALA HB1 H 17.437 4.496 0.493 1.00 . E E . 234 ALA HB1 1 1
10 37068 5 1 27 ALA HB2 H 19.102 5.000 0.205 1.00 . E E . 234 ALA HB2 1 1
10 37069 5 1 27 ALA HB3 H 18.771 3.535 1.129 1.00 . E E . 234 ALA HB3 1 1
10 37070 5 1 27 ALA N N 18.112 4.179 -2.099 1.00 . E E . 234 ALA N 1 1
10 37071 5 1 27 ALA O O 16.319 2.273 -1.053 1.00 . E E . 234 ALA O 1 1
10 37072 5 1 28 MET C C 17.686 -0.922 0.861 1.00 . E E . 235 MET C 1 1
10 37073 5 1 28 MET CA C 17.299 -0.226 -0.433 1.00 . E E . 235 MET CA 1 1
10 37074 5 1 28 MET CB C 17.481 -1.165 -1.636 1.00 . E E . 235 MET CB 1 1
10 37075 5 1 28 MET CE C 15.809 -4.822 -0.514 1.00 . E E . 235 MET CE 1 1
10 37076 5 1 28 MET CG C 16.590 -2.402 -1.604 1.00 . E E . 235 MET CG 1 1
10 37077 5 1 28 MET H H 19.071 0.927 -0.509 1.00 . E E . 235 MET H 1 1
10 37078 5 1 28 MET HA H 16.261 0.069 -0.370 1.00 . E E . 235 MET HA 1 1
10 37079 5 1 28 MET HB2 H 17.264 -0.616 -2.541 1.00 . E E . 235 MET HB2 1 1
10 37080 5 1 28 MET HB3 H 18.509 -1.492 -1.665 1.00 . E E . 235 MET HB3 1 1
10 37081 5 1 28 MET HE1 H 16.039 -5.683 0.096 1.00 . E E . 235 MET HE1 1 1
10 37082 5 1 28 MET HE2 H 15.589 -5.143 -1.521 1.00 . E E . 235 MET HE2 1 1
10 37083 5 1 28 MET HE3 H 14.952 -4.309 -0.105 1.00 . E E . 235 MET HE3 1 1
10 37084 5 1 28 MET HG2 H 15.614 -2.112 -1.249 1.00 . E E . 235 MET HG2 1 1
10 37085 5 1 28 MET HG3 H 16.501 -2.789 -2.610 1.00 . E E . 235 MET HG3 1 1
10 37086 5 1 28 MET N N 18.094 0.979 -0.603 1.00 . E E . 235 MET N 1 1
10 37087 5 1 28 MET O O 18.870 -1.138 1.133 1.00 . E E . 235 MET O 1 1
10 37088 5 1 28 MET SD S 17.215 -3.711 -0.535 1.00 . E E . 235 MET SD 1 1
10 37089 5 1 29 GLN C C 16.318 -3.324 2.888 1.00 . E E . 236 GLN C 1 1
10 37090 5 1 29 GLN CA C 16.910 -1.925 2.929 1.00 . E E . 236 GLN CA 1 1
10 37091 5 1 29 GLN CB C 16.257 -1.149 4.072 1.00 . E E . 236 GLN CB 1 1
10 37092 5 1 29 GLN CD C 16.103 0.988 5.387 1.00 . E E . 236 GLN CD 1 1
10 37093 5 1 29 GLN CG C 16.780 0.259 4.242 1.00 . E E . 236 GLN CG 1 1
10 37094 5 1 29 GLN H H 15.766 -1.022 1.400 1.00 . E E . 236 GLN H 1 1
10 37095 5 1 29 GLN HA H 17.973 -1.991 3.100 1.00 . E E . 236 GLN HA 1 1
10 37096 5 1 29 GLN HB2 H 15.194 -1.092 3.890 1.00 . E E . 236 GLN HB2 1 1
10 37097 5 1 29 GLN HB3 H 16.425 -1.685 4.996 1.00 . E E . 236 GLN HB3 1 1
10 37098 5 1 29 GLN HE21 H 16.283 1.392 7.312 1.00 . E E . 236 GLN HE21 1 1
10 37099 5 1 29 GLN HE22 H 17.536 0.421 6.631 1.00 . E E . 236 GLN HE22 1 1
10 37100 5 1 29 GLN HG2 H 17.842 0.213 4.436 1.00 . E E . 236 GLN HG2 1 1
10 37101 5 1 29 GLN HG3 H 16.605 0.810 3.329 1.00 . E E . 236 GLN HG3 1 1
10 37102 5 1 29 GLN N N 16.688 -1.246 1.666 1.00 . E E . 236 GLN N 1 1
10 37103 5 1 29 GLN NE2 N 16.701 0.925 6.561 1.00 . E E . 236 GLN NE2 1 1
10 37104 5 1 29 GLN O O 15.132 -3.495 2.603 1.00 . E E . 236 GLN O 1 1
10 37105 5 1 29 GLN OE1 O 15.058 1.607 5.217 1.00 . E E . 236 GLN OE1 1 1
10 37106 5 1 30 GLY C C 17.423 -6.640 2.449 1.00 . E E . 237 GLY C 1 1
10 37107 5 1 30 GLY CA C 16.637 -5.666 3.291 1.00 . E E . 237 GLY CA 1 1
10 37108 5 1 30 GLY H H 18.095 -4.135 3.315 1.00 . E E . 237 GLY H 1 1
10 37109 5 1 30 GLY HA2 H 16.687 -5.981 4.324 1.00 . E E . 237 GLY HA2 1 1
10 37110 5 1 30 GLY HA3 H 15.605 -5.682 2.971 1.00 . E E . 237 GLY HA3 1 1
10 37111 5 1 30 GLY N N 17.135 -4.316 3.191 1.00 . E E . 237 GLY N 1 1
10 37112 5 1 30 GLY O O 18.613 -6.440 2.197 1.00 . E E . 237 GLY O 1 1
10 37113 5 1 31 ILE C C 16.760 -8.876 -0.125 1.00 . E E . 238 ILE C 1 1
10 37114 5 1 31 ILE CA C 17.413 -8.733 1.241 1.00 . E E . 238 ILE CA 1 1
10 37115 5 1 31 ILE CB C 17.359 -10.097 1.965 1.00 . E E . 238 ILE CB 1 1
10 37116 5 1 31 ILE CD1 C 17.866 -11.220 4.194 1.00 . E E . 238 ILE CD1 1 1
10 37117 5 1 31 ILE CG1 C 18.062 -10.002 3.320 1.00 . E E . 238 ILE CG1 1 1
10 37118 5 1 31 ILE CG2 C 18.004 -11.185 1.107 1.00 . E E . 238 ILE CG2 1 1
10 37119 5 1 31 ILE H H 15.806 -7.780 2.220 1.00 . E E . 238 ILE H 1 1
10 37120 5 1 31 ILE HA H 18.449 -8.457 1.111 1.00 . E E . 238 ILE HA 1 1
10 37121 5 1 31 ILE HB H 16.324 -10.360 2.119 1.00 . E E . 238 ILE HB 1 1
10 37122 5 1 31 ILE HD11 H 18.257 -12.092 3.691 1.00 . E E . 238 ILE HD11 1 1
10 37123 5 1 31 ILE HD12 H 16.812 -11.358 4.388 1.00 . E E . 238 ILE HD12 1 1
10 37124 5 1 31 ILE HD13 H 18.387 -11.080 5.129 1.00 . E E . 238 ILE HD13 1 1
10 37125 5 1 31 ILE HG12 H 19.119 -9.873 3.163 1.00 . E E . 238 ILE HG12 1 1
10 37126 5 1 31 ILE HG13 H 17.677 -9.145 3.855 1.00 . E E . 238 ILE HG13 1 1
10 37127 5 1 31 ILE HG21 H 19.034 -10.926 0.908 1.00 . E E . 238 ILE HG21 1 1
10 37128 5 1 31 ILE HG22 H 17.470 -11.270 0.171 1.00 . E E . 238 ILE HG22 1 1
10 37129 5 1 31 ILE HG23 H 17.964 -12.129 1.630 1.00 . E E . 238 ILE HG23 1 1
10 37130 5 1 31 ILE N N 16.760 -7.698 2.017 1.00 . E E . 238 ILE N 1 1
10 37131 5 1 31 ILE O O 15.535 -8.961 -0.229 1.00 . E E . 238 ILE O 1 1
10 37132 5 1 32 VAL C C 17.754 -10.565 -2.854 1.00 . E E . 239 VAL C 1 1
10 37133 5 1 32 VAL CA C 17.119 -9.234 -2.491 1.00 . E E . 239 VAL CA 1 1
10 37134 5 1 32 VAL CB C 17.498 -8.180 -3.555 1.00 . E E . 239 VAL CB 1 1
10 37135 5 1 32 VAL CG1 C 16.989 -8.592 -4.930 1.00 . E E . 239 VAL CG1 1 1
10 37136 5 1 32 VAL CG2 C 16.960 -6.809 -3.177 1.00 . E E . 239 VAL CG2 1 1
10 37137 5 1 32 VAL H H 18.519 -8.629 -1.030 1.00 . E E . 239 VAL H 1 1
10 37138 5 1 32 VAL HA H 16.043 -9.341 -2.466 1.00 . E E . 239 VAL HA 1 1
10 37139 5 1 32 VAL HB H 18.576 -8.118 -3.601 1.00 . E E . 239 VAL HB 1 1
10 37140 5 1 32 VAL HG11 H 17.428 -9.539 -5.207 1.00 . E E . 239 VAL HG11 1 1
10 37141 5 1 32 VAL HG12 H 17.266 -7.842 -5.657 1.00 . E E . 239 VAL HG12 1 1
10 37142 5 1 32 VAL HG13 H 15.914 -8.686 -4.903 1.00 . E E . 239 VAL HG13 1 1
10 37143 5 1 32 VAL HG21 H 15.885 -6.855 -3.097 1.00 . E E . 239 VAL HG21 1 1
10 37144 5 1 32 VAL HG22 H 17.235 -6.092 -3.936 1.00 . E E . 239 VAL HG22 1 1
10 37145 5 1 32 VAL HG23 H 17.378 -6.509 -2.228 1.00 . E E . 239 VAL HG23 1 1
10 37146 5 1 32 VAL N N 17.577 -8.869 -1.163 1.00 . E E . 239 VAL N 1 1
10 37147 5 1 32 VAL O O 18.980 -10.671 -2.936 1.00 . E E . 239 VAL O 1 1
10 37148 5 1 33 GLY C C 16.763 -13.680 -4.343 1.00 . E E . 240 GLY C 1 1
10 37149 5 1 33 GLY CA C 17.467 -12.905 -3.258 1.00 . E E . 240 GLY CA 1 1
10 37150 5 1 33 GLY H H 15.960 -11.424 -3.094 1.00 . E E . 240 GLY H 1 1
10 37151 5 1 33 GLY HA2 H 18.510 -12.822 -3.512 1.00 . E E . 240 GLY HA2 1 1
10 37152 5 1 33 GLY HA3 H 17.381 -13.450 -2.330 1.00 . E E . 240 GLY HA3 1 1
10 37153 5 1 33 GLY N N 16.933 -11.578 -3.067 1.00 . E E . 240 GLY N 1 1
10 37154 5 1 33 GLY O O 15.648 -13.342 -4.735 1.00 . E E . 240 GLY O 1 1
10 37155 5 1 34 VAL C C 15.698 -16.389 -5.126 1.00 . E E . 241 VAL C 1 1
10 37156 5 1 34 VAL CA C 16.826 -15.621 -5.805 1.00 . E E . 241 VAL CA 1 1
10 37157 5 1 34 VAL CB C 17.861 -16.620 -6.368 1.00 . E E . 241 VAL CB 1 1
10 37158 5 1 34 VAL CG1 C 17.210 -17.596 -7.335 1.00 . E E . 241 VAL CG1 1 1
10 37159 5 1 34 VAL CG2 C 19.005 -15.883 -7.042 1.00 . E E . 241 VAL CG2 1 1
10 37160 5 1 34 VAL H H 18.349 -14.876 -4.544 1.00 . E E . 241 VAL H 1 1
10 37161 5 1 34 VAL HA H 16.423 -15.037 -6.619 1.00 . E E . 241 VAL HA 1 1
10 37162 5 1 34 VAL HB H 18.266 -17.187 -5.543 1.00 . E E . 241 VAL HB 1 1
10 37163 5 1 34 VAL HG11 H 16.440 -18.152 -6.820 1.00 . E E . 241 VAL HG11 1 1
10 37164 5 1 34 VAL HG12 H 17.955 -18.279 -7.715 1.00 . E E . 241 VAL HG12 1 1
10 37165 5 1 34 VAL HG13 H 16.770 -17.050 -8.156 1.00 . E E . 241 VAL HG13 1 1
10 37166 5 1 34 VAL HG21 H 18.624 -15.318 -7.879 1.00 . E E . 241 VAL HG21 1 1
10 37167 5 1 34 VAL HG22 H 19.736 -16.596 -7.392 1.00 . E E . 241 VAL HG22 1 1
10 37168 5 1 34 VAL HG23 H 19.467 -15.211 -6.335 1.00 . E E . 241 VAL HG23 1 1
10 37169 5 1 34 VAL N N 17.430 -14.715 -4.841 1.00 . E E . 241 VAL N 1 1
10 37170 5 1 34 VAL O O 14.631 -16.603 -5.701 1.00 . E E . 241 VAL O 1 1
10 37171 5 1 35 ALA C C 14.866 -16.713 -1.728 1.00 . E E . 242 ALA C 1 1
10 37172 5 1 35 ALA CA C 14.966 -17.436 -3.061 1.00 . E E . 242 ALA CA 1 1
10 37173 5 1 35 ALA CB C 15.332 -18.897 -2.848 1.00 . E E . 242 ALA CB 1 1
10 37174 5 1 35 ALA H H 16.849 -16.622 -3.520 1.00 . E E . 242 ALA H 1 1
10 37175 5 1 35 ALA HA H 14.014 -17.389 -3.568 1.00 . E E . 242 ALA HA 1 1
10 37176 5 1 35 ALA HB1 H 14.570 -19.377 -2.252 1.00 . E E . 242 ALA HB1 1 1
10 37177 5 1 35 ALA HB2 H 16.281 -18.959 -2.338 1.00 . E E . 242 ALA HB2 1 1
10 37178 5 1 35 ALA HB3 H 15.405 -19.391 -3.804 1.00 . E E . 242 ALA HB3 1 1
10 37179 5 1 35 ALA N N 15.958 -16.784 -3.891 1.00 . E E . 242 ALA N 1 1
10 37180 5 1 35 ALA O O 15.883 -16.447 -1.085 1.00 . E E . 242 ALA O 1 1
10 37181 5 1 36 GLN C C 13.893 -16.443 1.130 1.00 . E E . 243 GLN C 1 1
10 37182 5 1 36 GLN CA C 13.380 -15.672 -0.093 1.00 . E E . 243 GLN CA 1 1
10 37183 5 1 36 GLN CB C 11.873 -15.423 0.029 1.00 . E E . 243 GLN CB 1 1
10 37184 5 1 36 GLN CD C 9.551 -16.428 -0.170 1.00 . E E . 243 GLN CD 1 1
10 37185 5 1 36 GLN CG C 11.041 -16.687 -0.119 1.00 . E E . 243 GLN CG 1 1
10 37186 5 1 36 GLN H H 12.887 -16.612 -1.919 1.00 . E E . 243 GLN H 1 1
10 37187 5 1 36 GLN HA H 13.887 -14.721 -0.143 1.00 . E E . 243 GLN HA 1 1
10 37188 5 1 36 GLN HB2 H 11.667 -14.990 0.997 1.00 . E E . 243 GLN HB2 1 1
10 37189 5 1 36 GLN HB3 H 11.572 -14.726 -0.740 1.00 . E E . 243 GLN HB3 1 1
10 37190 5 1 36 GLN HE21 H 8.185 -15.130 -0.799 1.00 . E E . 243 GLN HE21 1 1
10 37191 5 1 36 GLN HE22 H 9.837 -14.703 -1.137 1.00 . E E . 243 GLN HE22 1 1
10 37192 5 1 36 GLN HG2 H 11.331 -17.186 -1.031 1.00 . E E . 243 GLN HG2 1 1
10 37193 5 1 36 GLN HG3 H 11.250 -17.336 0.721 1.00 . E E . 243 GLN HG3 1 1
10 37194 5 1 36 GLN N N 13.644 -16.388 -1.336 1.00 . E E . 243 GLN N 1 1
10 37195 5 1 36 GLN NE2 N 9.150 -15.311 -0.759 1.00 . E E . 243 GLN NE2 1 1
10 37196 5 1 36 GLN O O 13.426 -17.546 1.427 1.00 . E E . 243 GLN O 1 1
10 37197 5 1 36 GLN OE1 O 8.759 -17.247 0.295 1.00 . E E . 243 GLN OE1 1 1
10 37198 5 1 37 PRO C C 14.828 -15.860 4.323 1.00 . E E . 244 PRO C 1 1
10 37199 5 1 37 PRO CA C 15.424 -16.471 3.056 1.00 . E E . 244 PRO CA 1 1
10 37200 5 1 37 PRO CB C 16.898 -16.102 2.940 1.00 . E E . 244 PRO CB 1 1
10 37201 5 1 37 PRO CD C 15.605 -14.647 1.497 1.00 . E E . 244 PRO CD 1 1
10 37202 5 1 37 PRO CG C 16.892 -14.751 2.290 1.00 . E E . 244 PRO CG 1 1
10 37203 5 1 37 PRO HA H 15.313 -17.544 3.073 1.00 . E E . 244 PRO HA 1 1
10 37204 5 1 37 PRO HB2 H 17.341 -16.068 3.925 1.00 . E E . 244 PRO HB2 1 1
10 37205 5 1 37 PRO HB3 H 17.410 -16.830 2.332 1.00 . E E . 244 PRO HB3 1 1
10 37206 5 1 37 PRO HD2 H 15.042 -13.777 1.804 1.00 . E E . 244 PRO HD2 1 1
10 37207 5 1 37 PRO HD3 H 15.818 -14.606 0.439 1.00 . E E . 244 PRO HD3 1 1
10 37208 5 1 37 PRO HG2 H 16.924 -13.982 3.048 1.00 . E E . 244 PRO HG2 1 1
10 37209 5 1 37 PRO HG3 H 17.744 -14.661 1.631 1.00 . E E . 244 PRO HG3 1 1
10 37210 5 1 37 PRO N N 14.884 -15.884 1.841 1.00 . E E . 244 PRO N 1 1
10 37211 5 1 37 PRO O O 13.844 -15.115 4.269 1.00 . E E . 244 PRO O 1 1
10 37212 5 1 38 GLY C C 16.057 -14.472 7.044 1.00 . E E . 245 GLY C 1 1
10 37213 5 1 38 GLY CA C 15.057 -15.552 6.701 1.00 . E E . 245 GLY CA 1 1
10 37214 5 1 38 GLY H H 16.109 -16.890 5.454 1.00 . E E . 245 GLY H 1 1
10 37215 5 1 38 GLY HA2 H 14.075 -15.113 6.604 1.00 . E E . 245 GLY HA2 1 1
10 37216 5 1 38 GLY HA3 H 15.044 -16.285 7.493 1.00 . E E . 245 GLY HA3 1 1
10 37217 5 1 38 GLY N N 15.416 -16.197 5.459 1.00 . E E . 245 GLY N 1 1
10 37218 5 1 38 GLY O O 15.900 -13.325 6.625 1.00 . E E . 245 GLY O 1 1
10 37219 5 1 39 VAL C C 17.791 -12.854 9.073 1.00 . E E . 246 VAL C 1 1
10 37220 5 1 39 VAL CA C 18.217 -13.974 8.117 1.00 . E E . 246 VAL CA 1 1
10 37221 5 1 39 VAL CB C 18.860 -13.370 6.841 1.00 . E E . 246 VAL CB 1 1
10 37222 5 1 39 VAL CG1 C 20.053 -12.487 7.182 1.00 . E E . 246 VAL CG1 1 1
10 37223 5 1 39 VAL CG2 C 19.279 -14.473 5.878 1.00 . E E . 246 VAL CG2 1 1
10 37224 5 1 39 VAL H H 17.119 -15.783 8.114 1.00 . E E . 246 VAL H 1 1
10 37225 5 1 39 VAL HA H 18.966 -14.575 8.612 1.00 . E E . 246 VAL HA 1 1
10 37226 5 1 39 VAL HB H 18.120 -12.757 6.348 1.00 . E E . 246 VAL HB 1 1
10 37227 5 1 39 VAL HG11 H 19.734 -11.683 7.827 1.00 . E E . 246 VAL HG11 1 1
10 37228 5 1 39 VAL HG12 H 20.469 -12.077 6.273 1.00 . E E . 246 VAL HG12 1 1
10 37229 5 1 39 VAL HG13 H 20.805 -13.076 7.685 1.00 . E E . 246 VAL HG13 1 1
10 37230 5 1 39 VAL HG21 H 18.413 -15.053 5.597 1.00 . E E . 246 VAL HG21 1 1
10 37231 5 1 39 VAL HG22 H 20.002 -15.115 6.358 1.00 . E E . 246 VAL HG22 1 1
10 37232 5 1 39 VAL HG23 H 19.719 -14.033 4.995 1.00 . E E . 246 VAL HG23 1 1
10 37233 5 1 39 VAL N N 17.099 -14.862 7.783 1.00 . E E . 246 VAL N 1 1
10 37234 5 1 39 VAL O O 16.659 -12.377 9.037 1.00 . E E . 246 VAL O 1 1
10 37235 5 1 40 ASP C C 19.464 -10.265 10.677 1.00 . E E . 247 ASP C 1 1
10 37236 5 1 40 ASP CA C 18.441 -11.366 10.872 1.00 . E E . 247 ASP CA 1 1
10 37237 5 1 40 ASP CB C 18.461 -11.834 12.328 1.00 . E E . 247 ASP CB 1 1
10 37238 5 1 40 ASP CG C 17.230 -12.629 12.695 1.00 . E E . 247 ASP CG 1 1
10 37239 5 1 40 ASP H H 19.556 -12.934 9.997 1.00 . E E . 247 ASP H 1 1
10 37240 5 1 40 ASP HA H 17.461 -10.971 10.647 1.00 . E E . 247 ASP HA 1 1
10 37241 5 1 40 ASP HB2 H 19.329 -12.456 12.488 1.00 . E E . 247 ASP HB2 1 1
10 37242 5 1 40 ASP HB3 H 18.518 -10.972 12.976 1.00 . E E . 247 ASP HB3 1 1
10 37243 5 1 40 ASP N N 18.693 -12.469 9.960 1.00 . E E . 247 ASP N 1 1
10 37244 5 1 40 ASP O O 20.669 -10.521 10.660 1.00 . E E . 247 ASP O 1 1
10 37245 5 1 40 ASP OD1 O 17.309 -13.876 12.738 1.00 . E E . 247 ASP OD1 1 1
10 37246 5 1 40 ASP OD2 O 16.174 -12.010 12.940 1.00 . E E . 247 ASP OD2 1 1
10 37247 5 1 41 GLN C C 19.330 -6.718 11.181 1.00 . E E . 248 GLN C 1 1
10 37248 5 1 41 GLN CA C 19.858 -7.897 10.379 1.00 . E E . 248 GLN CA 1 1
10 37249 5 1 41 GLN CB C 20.003 -7.509 8.905 1.00 . E E . 248 GLN CB 1 1
10 37250 5 1 41 GLN CD C 18.885 -6.709 6.785 1.00 . E E . 248 GLN CD 1 1
10 37251 5 1 41 GLN CG C 18.691 -7.146 8.224 1.00 . E E . 248 GLN CG 1 1
10 37252 5 1 41 GLN H H 18.007 -8.909 10.526 1.00 . E E . 248 GLN H 1 1
10 37253 5 1 41 GLN HA H 20.828 -8.171 10.767 1.00 . E E . 248 GLN HA 1 1
10 37254 5 1 41 GLN HB2 H 20.664 -6.659 8.834 1.00 . E E . 248 GLN HB2 1 1
10 37255 5 1 41 GLN HB3 H 20.442 -8.339 8.371 1.00 . E E . 248 GLN HB3 1 1
10 37256 5 1 41 GLN HE21 H 19.177 -5.105 5.656 1.00 . E E . 248 GLN HE21 1 1
10 37257 5 1 41 GLN HE22 H 19.034 -4.815 7.351 1.00 . E E . 248 GLN HE22 1 1
10 37258 5 1 41 GLN HG2 H 18.042 -8.009 8.238 1.00 . E E . 248 GLN HG2 1 1
10 37259 5 1 41 GLN HG3 H 18.228 -6.338 8.772 1.00 . E E . 248 GLN HG3 1 1
10 37260 5 1 41 GLN N N 18.983 -9.044 10.529 1.00 . E E . 248 GLN N 1 1
10 37261 5 1 41 GLN NE2 N 19.047 -5.411 6.577 1.00 . E E . 248 GLN NE2 1 1
10 37262 5 1 41 GLN O O 18.119 -6.507 11.268 1.00 . E E . 248 GLN O 1 1
10 37263 5 1 41 GLN OE1 O 18.889 -7.529 5.871 1.00 . E E . 248 GLN OE1 1 1
10 37264 5 1 42 SER C C 20.505 -3.551 11.936 1.00 . E E . 249 SER C 1 1
10 37265 5 1 42 SER CA C 19.880 -4.799 12.545 1.00 . E E . 249 SER CA 1 1
10 37266 5 1 42 SER CB C 20.332 -4.989 13.994 1.00 . E E . 249 SER CB 1 1
10 37267 5 1 42 SER H H 21.191 -6.184 11.650 1.00 . E E . 249 SER H 1 1
10 37268 5 1 42 SER HA H 18.807 -4.700 12.518 1.00 . E E . 249 SER HA 1 1
10 37269 5 1 42 SER HB2 H 19.912 -5.905 14.381 1.00 . E E . 249 SER HB2 1 1
10 37270 5 1 42 SER HB3 H 21.410 -5.046 14.026 1.00 . E E . 249 SER HB3 1 1
10 37271 5 1 42 SER HG H 19.890 -4.212 15.738 1.00 . E E . 249 SER HG 1 1
10 37272 5 1 42 SER N N 20.242 -5.959 11.758 1.00 . E E . 249 SER N 1 1
10 37273 5 1 42 SER O O 21.725 -3.459 11.780 1.00 . E E . 249 SER O 1 1
10 37274 5 1 42 SER OG O 19.911 -3.915 14.819 1.00 . E E . 249 SER OG 1 1
10 37275 5 1 43 PHE C C 19.723 -0.178 11.814 1.00 . E E . 250 PHE C 1 1
10 37276 5 1 43 PHE CA C 20.093 -1.371 10.943 1.00 . E E . 250 PHE CA 1 1
10 37277 5 1 43 PHE CB C 19.451 -1.251 9.555 1.00 . E E . 250 PHE CB 1 1
10 37278 5 1 43 PHE CD1 C 20.735 0.356 8.120 1.00 . E E . 250 PHE CD1 1 1
10 37279 5 1 43 PHE CD2 C 18.676 1.079 9.080 1.00 . E E . 250 PHE CD2 1 1
10 37280 5 1 43 PHE CE1 C 20.886 1.588 7.518 1.00 . E E . 250 PHE CE1 1 1
10 37281 5 1 43 PHE CE2 C 18.823 2.310 8.483 1.00 . E E . 250 PHE CE2 1 1
10 37282 5 1 43 PHE CG C 19.629 0.089 8.907 1.00 . E E . 250 PHE CG 1 1
10 37283 5 1 43 PHE CZ C 19.928 2.564 7.702 1.00 . E E . 250 PHE CZ 1 1
10 37284 5 1 43 PHE H H 18.695 -2.753 11.709 1.00 . E E . 250 PHE H 1 1
10 37285 5 1 43 PHE HA H 21.165 -1.409 10.836 1.00 . E E . 250 PHE HA 1 1
10 37286 5 1 43 PHE HB2 H 19.891 -1.988 8.900 1.00 . E E . 250 PHE HB2 1 1
10 37287 5 1 43 PHE HB3 H 18.392 -1.442 9.642 1.00 . E E . 250 PHE HB3 1 1
10 37288 5 1 43 PHE HD1 H 21.484 -0.410 7.978 1.00 . E E . 250 PHE HD1 1 1
10 37289 5 1 43 PHE HD2 H 17.811 0.879 9.692 1.00 . E E . 250 PHE HD2 1 1
10 37290 5 1 43 PHE HE1 H 21.753 1.788 6.906 1.00 . E E . 250 PHE HE1 1 1
10 37291 5 1 43 PHE HE2 H 18.075 3.074 8.626 1.00 . E E . 250 PHE HE2 1 1
10 37292 5 1 43 PHE HZ H 20.042 3.528 7.235 1.00 . E E . 250 PHE HZ 1 1
10 37293 5 1 43 PHE N N 19.658 -2.610 11.564 1.00 . E E . 250 PHE N 1 1
10 37294 5 1 43 PHE O O 18.577 -0.045 12.251 1.00 . E E . 250 PHE O 1 1
10 37295 5 1 44 GLY C C 19.960 3.030 12.019 1.00 . E E . 251 GLY C 1 1
10 37296 5 1 44 GLY CA C 20.470 1.872 12.853 1.00 . E E . 251 GLY CA 1 1
10 37297 5 1 44 GLY H H 21.600 0.502 11.707 1.00 . E E . 251 GLY H 1 1
10 37298 5 1 44 GLY HA2 H 19.743 1.645 13.618 1.00 . E E . 251 GLY HA2 1 1
10 37299 5 1 44 GLY HA3 H 21.396 2.164 13.326 1.00 . E E . 251 GLY HA3 1 1
10 37300 5 1 44 GLY N N 20.703 0.684 12.061 1.00 . E E . 251 GLY N 1 1
10 37301 5 1 44 GLY O O 18.753 3.191 11.841 1.00 . E E . 251 GLY O 1 1
10 37302 5 1 45 SER C C 21.374 5.225 9.509 1.00 . E E . 252 SER C 1 1
10 37303 5 1 45 SER CA C 20.477 5.009 10.727 1.00 . E E . 252 SER CA 1 1
10 37304 5 1 45 SER CB C 20.497 6.240 11.635 1.00 . E E . 252 SER CB 1 1
10 37305 5 1 45 SER H H 21.822 3.636 11.612 1.00 . E E . 252 SER H 1 1
10 37306 5 1 45 SER HA H 19.466 4.851 10.383 1.00 . E E . 252 SER HA 1 1
10 37307 5 1 45 SER HB2 H 20.403 7.130 11.030 1.00 . E E . 252 SER HB2 1 1
10 37308 5 1 45 SER HB3 H 19.671 6.187 12.329 1.00 . E E . 252 SER HB3 1 1
10 37309 5 1 45 SER HG H 22.154 7.151 12.161 1.00 . E E . 252 SER HG 1 1
10 37310 5 1 45 SER N N 20.870 3.834 11.489 1.00 . E E . 252 SER N 1 1
10 37311 5 1 45 SER O O 22.556 4.869 9.515 1.00 . E E . 252 SER O 1 1
10 37312 5 1 45 SER OG O 21.711 6.315 12.369 1.00 . E E . 252 SER OG 1 1
10 37313 5 1 46 LEU C C 21.195 7.555 6.815 1.00 . E E . 253 LEU C 1 1
10 37314 5 1 46 LEU CA C 21.524 6.136 7.251 1.00 . E E . 253 LEU CA 1 1
10 37315 5 1 46 LEU CB C 21.175 5.160 6.121 1.00 . E E . 253 LEU CB 1 1
10 37316 5 1 46 LEU CD1 C 23.210 5.595 4.707 1.00 . E E . 253 LEU CD1 1 1
10 37317 5 1 46 LEU CD2 C 21.186 4.551 3.692 1.00 . E E . 253 LEU CD2 1 1
10 37318 5 1 46 LEU CG C 21.693 5.537 4.730 1.00 . E E . 253 LEU CG 1 1
10 37319 5 1 46 LEU H H 19.829 6.000 8.508 1.00 . E E . 253 LEU H 1 1
10 37320 5 1 46 LEU HA H 22.579 6.069 7.466 1.00 . E E . 253 LEU HA 1 1
10 37321 5 1 46 LEU HB2 H 21.582 4.192 6.376 1.00 . E E . 253 LEU HB2 1 1
10 37322 5 1 46 LEU HB3 H 20.101 5.077 6.067 1.00 . E E . 253 LEU HB3 1 1
10 37323 5 1 46 LEU HD11 H 23.553 6.344 5.406 1.00 . E E . 253 LEU HD11 1 1
10 37324 5 1 46 LEU HD12 H 23.545 5.852 3.713 1.00 . E E . 253 LEU HD12 1 1
10 37325 5 1 46 LEU HD13 H 23.611 4.632 4.984 1.00 . E E . 253 LEU HD13 1 1
10 37326 5 1 46 LEU HD21 H 21.576 4.821 2.723 1.00 . E E . 253 LEU HD21 1 1
10 37327 5 1 46 LEU HD22 H 20.109 4.574 3.664 1.00 . E E . 253 LEU HD22 1 1
10 37328 5 1 46 LEU HD23 H 21.518 3.557 3.948 1.00 . E E . 253 LEU HD23 1 1
10 37329 5 1 46 LEU HG H 21.317 6.517 4.469 1.00 . E E . 253 LEU HG 1 1
10 37330 5 1 46 LEU N N 20.791 5.796 8.463 1.00 . E E . 253 LEU N 1 1
10 37331 5 1 46 LEU O O 20.026 7.928 6.721 1.00 . E E . 253 LEU O 1 1
10 37332 5 1 47 THR C C 22.532 9.677 4.553 1.00 . E E . 254 THR C 1 1
10 37333 5 1 47 THR CA C 22.028 9.659 5.989 1.00 . E E . 254 THR CA 1 1
10 37334 5 1 47 THR CB C 22.762 10.738 6.809 1.00 . E E . 254 THR CB 1 1
10 37335 5 1 47 THR CG2 C 22.457 12.130 6.274 1.00 . E E . 254 THR CG2 1 1
10 37336 5 1 47 THR H H 23.134 8.028 6.741 1.00 . E E . 254 THR H 1 1
10 37337 5 1 47 THR HA H 20.971 9.879 5.997 1.00 . E E . 254 THR HA 1 1
10 37338 5 1 47 THR HB H 23.826 10.563 6.735 1.00 . E E . 254 THR HB 1 1
10 37339 5 1 47 THR HG1 H 21.953 9.794 8.344 1.00 . E E . 254 THR HG1 1 1
10 37340 5 1 47 THR HG21 H 22.986 12.866 6.861 1.00 . E E . 254 THR HG21 1 1
10 37341 5 1 47 THR HG22 H 21.395 12.314 6.337 1.00 . E E . 254 THR HG22 1 1
10 37342 5 1 47 THR HG23 H 22.773 12.197 5.243 1.00 . E E . 254 THR HG23 1 1
10 37343 5 1 47 THR N N 22.221 8.343 6.556 1.00 . E E . 254 THR N 1 1
10 37344 5 1 47 THR O O 23.733 9.587 4.306 1.00 . E E . 254 THR O 1 1
10 37345 5 1 47 THR OG1 O 22.362 10.654 8.185 1.00 . E E . 254 THR OG1 1 1
10 37346 5 1 48 THR C C 21.458 11.158 1.622 1.00 . E E . 255 THR C 1 1
10 37347 5 1 48 THR CA C 21.969 9.849 2.212 1.00 . E E . 255 THR CA 1 1
10 37348 5 1 48 THR CB C 21.395 8.648 1.435 1.00 . E E . 255 THR CB 1 1
10 37349 5 1 48 THR CG2 C 21.921 8.614 0.012 1.00 . E E . 255 THR CG2 1 1
10 37350 5 1 48 THR H H 20.662 9.775 3.860 1.00 . E E . 255 THR H 1 1
10 37351 5 1 48 THR HA H 23.047 9.824 2.137 1.00 . E E . 255 THR HA 1 1
10 37352 5 1 48 THR HB H 20.318 8.731 1.410 1.00 . E E . 255 THR HB 1 1
10 37353 5 1 48 THR HG1 H 22.568 7.580 2.604 1.00 . E E . 255 THR HG1 1 1
10 37354 5 1 48 THR HG21 H 21.485 7.776 -0.512 1.00 . E E . 255 THR HG21 1 1
10 37355 5 1 48 THR HG22 H 22.995 8.509 0.028 1.00 . E E . 255 THR HG22 1 1
10 37356 5 1 48 THR HG23 H 21.655 9.530 -0.492 1.00 . E E . 255 THR HG23 1 1
10 37357 5 1 48 THR N N 21.612 9.771 3.612 1.00 . E E . 255 THR N 1 1
10 37358 5 1 48 THR O O 20.249 11.375 1.498 1.00 . E E . 255 THR O 1 1
10 37359 5 1 48 THR OG1 O 21.762 7.433 2.099 1.00 . E E . 255 THR OG1 1 1
10 37360 5 1 49 THR C C 22.609 13.540 -0.629 1.00 . E E . 256 THR C 1 1
10 37361 5 1 49 THR CA C 22.060 13.349 0.778 1.00 . E E . 256 THR CA 1 1
10 37362 5 1 49 THR CB C 22.617 14.441 1.717 1.00 . E E . 256 THR CB 1 1
10 37363 5 1 49 THR CG2 C 21.852 14.471 3.034 1.00 . E E . 256 THR CG2 1 1
10 37364 5 1 49 THR H H 23.334 11.761 1.327 1.00 . E E . 256 THR H 1 1
10 37365 5 1 49 THR HA H 20.984 13.437 0.750 1.00 . E E . 256 THR HA 1 1
10 37366 5 1 49 THR HB H 22.508 15.400 1.233 1.00 . E E . 256 THR HB 1 1
10 37367 5 1 49 THR HG1 H 24.165 13.252 2.008 1.00 . E E . 256 THR HG1 1 1
10 37368 5 1 49 THR HG21 H 20.809 14.673 2.840 1.00 . E E . 256 THR HG21 1 1
10 37369 5 1 49 THR HG22 H 22.256 15.245 3.668 1.00 . E E . 256 THR HG22 1 1
10 37370 5 1 49 THR HG23 H 21.948 13.515 3.529 1.00 . E E . 256 THR HG23 1 1
10 37371 5 1 49 THR N N 22.391 12.025 1.269 1.00 . E E . 256 THR N 1 1
10 37372 5 1 49 THR O O 23.621 12.926 -0.988 1.00 . E E . 256 THR O 1 1
10 37373 5 1 49 THR OG1 O 24.008 14.203 1.977 1.00 . E E . 256 THR OG1 1 1
10 37374 5 1 50 LYS C C 22.037 13.291 -3.606 1.00 . E E . 257 LYS C 1 1
10 37375 5 1 50 LYS CA C 22.279 14.579 -2.824 1.00 . E E . 257 LYS CA 1 1
10 37376 5 1 50 LYS CB C 23.733 15.039 -2.979 1.00 . E E . 257 LYS CB 1 1
10 37377 5 1 50 LYS CD C 25.441 16.845 -2.664 1.00 . E E . 257 LYS CD 1 1
10 37378 5 1 50 LYS CE C 25.706 18.256 -2.172 1.00 . E E . 257 LYS CE 1 1
10 37379 5 1 50 LYS CG C 23.985 16.452 -2.483 1.00 . E E . 257 LYS CG 1 1
10 37380 5 1 50 LYS H H 21.155 14.855 -1.045 1.00 . E E . 257 LYS H 1 1
10 37381 5 1 50 LYS HA H 21.628 15.347 -3.215 1.00 . E E . 257 LYS HA 1 1
10 37382 5 1 50 LYS HB2 H 24.371 14.368 -2.422 1.00 . E E . 257 LYS HB2 1 1
10 37383 5 1 50 LYS HB3 H 24.004 14.994 -4.023 1.00 . E E . 257 LYS HB3 1 1
10 37384 5 1 50 LYS HD2 H 26.060 16.159 -2.107 1.00 . E E . 257 LYS HD2 1 1
10 37385 5 1 50 LYS HD3 H 25.690 16.786 -3.714 1.00 . E E . 257 LYS HD3 1 1
10 37386 5 1 50 LYS HE2 H 25.128 18.947 -2.766 1.00 . E E . 257 LYS HE2 1 1
10 37387 5 1 50 LYS HE3 H 25.401 18.329 -1.139 1.00 . E E . 257 LYS HE3 1 1
10 37388 5 1 50 LYS HG2 H 23.364 17.136 -3.041 1.00 . E E . 257 LYS HG2 1 1
10 37389 5 1 50 LYS HG3 H 23.733 16.507 -1.434 1.00 . E E . 257 LYS HG3 1 1
10 37390 5 1 50 LYS HZ1 H 27.274 19.631 -2.103 1.00 . E E . 257 LYS HZ1 1 1
10 37391 5 1 50 LYS HZ2 H 27.499 18.391 -3.230 1.00 . E E . 257 LYS HZ2 1 1
10 37392 5 1 50 LYS HZ3 H 27.699 18.081 -1.580 1.00 . E E . 257 LYS HZ3 1 1
10 37393 5 1 50 LYS N N 21.933 14.377 -1.417 1.00 . E E . 257 LYS N 1 1
10 37394 5 1 50 LYS NZ N 27.144 18.614 -2.278 1.00 . E E . 257 LYS NZ 1 1
10 37395 5 1 50 LYS O O 21.455 12.347 -3.081 1.00 . E E . 257 LYS O 1 1
10 37396 5 1 51 SER C C 23.241 10.944 -5.274 1.00 . E E . 258 SER C 1 1
10 37397 5 1 51 SER CA C 22.256 12.047 -5.658 1.00 . E E . 258 SER CA 1 1
10 37398 5 1 51 SER CB C 22.370 12.399 -7.139 1.00 . E E . 258 SER CB 1 1
10 37399 5 1 51 SER H H 22.951 14.001 -5.233 1.00 . E E . 258 SER H 1 1
10 37400 5 1 51 SER HA H 21.254 11.698 -5.458 1.00 . E E . 258 SER HA 1 1
10 37401 5 1 51 SER HB2 H 23.382 12.703 -7.361 1.00 . E E . 258 SER HB2 1 1
10 37402 5 1 51 SER HB3 H 22.113 11.536 -7.735 1.00 . E E . 258 SER HB3 1 1
10 37403 5 1 51 SER HG H 20.912 13.644 -6.703 1.00 . E E . 258 SER HG 1 1
10 37404 5 1 51 SER N N 22.477 13.234 -4.850 1.00 . E E . 258 SER N 1 1
10 37405 5 1 51 SER O O 24.234 10.701 -5.963 1.00 . E E . 258 SER O 1 1
10 37406 5 1 51 SER OG O 21.486 13.462 -7.466 1.00 . E E . 258 SER OG 1 1
10 37407 5 1 52 SER C C 23.028 7.913 -3.568 1.00 . E E . 259 SER C 1 1
10 37408 5 1 52 SER CA C 23.807 9.227 -3.644 1.00 . E E . 259 SER CA 1 1
10 37409 5 1 52 SER CB C 24.334 9.622 -2.265 1.00 . E E . 259 SER CB 1 1
10 37410 5 1 52 SER H H 22.146 10.528 -3.659 1.00 . E E . 259 SER H 1 1
10 37411 5 1 52 SER HA H 24.635 9.105 -4.320 1.00 . E E . 259 SER HA 1 1
10 37412 5 1 52 SER HB2 H 23.513 9.669 -1.566 1.00 . E E . 259 SER HB2 1 1
10 37413 5 1 52 SER HB3 H 25.050 8.886 -1.930 1.00 . E E . 259 SER HB3 1 1
10 37414 5 1 52 SER HG H 24.412 11.544 -1.849 1.00 . E E . 259 SER HG 1 1
10 37415 5 1 52 SER N N 22.957 10.285 -4.159 1.00 . E E . 259 SER N 1 1
10 37416 5 1 52 SER O O 21.796 7.916 -3.531 1.00 . E E . 259 SER O 1 1
10 37417 5 1 52 SER OG O 24.971 10.892 -2.305 1.00 . E E . 259 SER OG 1 1
10 37418 5 1 53 ARG C C 23.645 4.615 -2.425 1.00 . E E . 260 ARG C 1 1
10 37419 5 1 53 ARG CA C 23.093 5.487 -3.550 1.00 . E E . 260 ARG CA 1 1
10 37420 5 1 53 ARG CB C 23.283 4.802 -4.906 1.00 . E E . 260 ARG CB 1 1
10 37421 5 1 53 ARG CD C 22.763 2.844 -6.397 1.00 . E E . 260 ARG CD 1 1
10 37422 5 1 53 ARG CG C 22.580 3.460 -5.019 1.00 . E E . 260 ARG CG 1 1
10 37423 5 1 53 ARG CZ C 24.537 1.532 -7.501 1.00 . E E . 260 ARG CZ 1 1
10 37424 5 1 53 ARG H H 24.719 6.843 -3.553 1.00 . E E . 260 ARG H 1 1
10 37425 5 1 53 ARG HA H 22.038 5.643 -3.382 1.00 . E E . 260 ARG HA 1 1
10 37426 5 1 53 ARG HB2 H 22.900 5.450 -5.681 1.00 . E E . 260 ARG HB2 1 1
10 37427 5 1 53 ARG HB3 H 24.339 4.645 -5.070 1.00 . E E . 260 ARG HB3 1 1
10 37428 5 1 53 ARG HD2 H 22.163 1.950 -6.457 1.00 . E E . 260 ARG HD2 1 1
10 37429 5 1 53 ARG HD3 H 22.426 3.553 -7.140 1.00 . E E . 260 ARG HD3 1 1
10 37430 5 1 53 ARG HE H 24.850 3.026 -6.208 1.00 . E E . 260 ARG HE 1 1
10 37431 5 1 53 ARG HG2 H 22.990 2.788 -4.280 1.00 . E E . 260 ARG HG2 1 1
10 37432 5 1 53 ARG HG3 H 21.525 3.600 -4.834 1.00 . E E . 260 ARG HG3 1 1
10 37433 5 1 53 ARG HH11 H 22.651 0.976 -7.992 1.00 . E E . 260 ARG HH11 1 1
10 37434 5 1 53 ARG HH12 H 23.915 0.074 -8.763 1.00 . E E . 260 ARG HH12 1 1
10 37435 5 1 53 ARG HH21 H 26.520 1.842 -7.216 1.00 . E E . 260 ARG HH21 1 1
10 37436 5 1 53 ARG HH22 H 26.119 0.569 -8.326 1.00 . E E . 260 ARG HH22 1 1
10 37437 5 1 53 ARG N N 23.739 6.793 -3.559 1.00 . E E . 260 ARG N 1 1
10 37438 5 1 53 ARG NE N 24.158 2.500 -6.668 1.00 . E E . 260 ARG NE 1 1
10 37439 5 1 53 ARG NH1 N 23.630 0.801 -8.135 1.00 . E E . 260 ARG NH1 1 1
10 37440 5 1 53 ARG NH2 N 25.829 1.294 -7.695 1.00 . E E . 260 ARG NH2 1 1
10 37441 5 1 53 ARG O O 24.858 4.529 -2.233 1.00 . E E . 260 ARG O 1 1
10 37442 5 1 54 ALA C C 22.297 1.875 -0.478 1.00 . E E . 261 ALA C 1 1
10 37443 5 1 54 ALA CA C 23.142 3.141 -0.553 1.00 . E E . 261 ALA CA 1 1
10 37444 5 1 54 ALA CB C 23.027 3.920 0.746 1.00 . E E . 261 ALA CB 1 1
10 37445 5 1 54 ALA H H 21.792 4.076 -1.891 1.00 . E E . 261 ALA H 1 1
10 37446 5 1 54 ALA HA H 24.174 2.863 -0.685 1.00 . E E . 261 ALA HA 1 1
10 37447 5 1 54 ALA HB1 H 23.325 3.291 1.574 1.00 . E E . 261 ALA HB1 1 1
10 37448 5 1 54 ALA HB2 H 22.003 4.233 0.886 1.00 . E E . 261 ALA HB2 1 1
10 37449 5 1 54 ALA HB3 H 23.667 4.789 0.706 1.00 . E E . 261 ALA HB3 1 1
10 37450 5 1 54 ALA N N 22.749 3.980 -1.677 1.00 . E E . 261 ALA N 1 1
10 37451 5 1 54 ALA O O 21.074 1.920 -0.616 1.00 . E E . 261 ALA O 1 1
10 37452 5 1 55 PHE C C 22.627 -1.077 1.307 1.00 . E E . 262 PHE C 1 1
10 37453 5 1 55 PHE CA C 22.267 -0.517 -0.060 1.00 . E E . 262 PHE CA 1 1
10 37454 5 1 55 PHE CB C 22.650 -1.533 -1.140 1.00 . E E . 262 PHE CB 1 1
10 37455 5 1 55 PHE CD1 C 20.882 -1.688 -2.911 1.00 . E E . 262 PHE CD1 1 1
10 37456 5 1 55 PHE CD2 C 22.861 -0.451 -3.393 1.00 . E E . 262 PHE CD2 1 1
10 37457 5 1 55 PHE CE1 C 20.394 -1.407 -4.172 1.00 . E E . 262 PHE CE1 1 1
10 37458 5 1 55 PHE CE2 C 22.379 -0.165 -4.654 1.00 . E E . 262 PHE CE2 1 1
10 37459 5 1 55 PHE CG C 22.119 -1.213 -2.507 1.00 . E E . 262 PHE CG 1 1
10 37460 5 1 55 PHE CZ C 21.144 -0.643 -5.046 1.00 . E E . 262 PHE CZ 1 1
10 37461 5 1 55 PHE H H 23.936 0.766 -0.231 1.00 . E E . 262 PHE H 1 1
10 37462 5 1 55 PHE HA H 21.203 -0.334 -0.101 1.00 . E E . 262 PHE HA 1 1
10 37463 5 1 55 PHE HB2 H 23.726 -1.581 -1.209 1.00 . E E . 262 PHE HB2 1 1
10 37464 5 1 55 PHE HB3 H 22.272 -2.505 -0.855 1.00 . E E . 262 PHE HB3 1 1
10 37465 5 1 55 PHE HD1 H 20.296 -2.285 -2.229 1.00 . E E . 262 PHE HD1 1 1
10 37466 5 1 55 PHE HD2 H 23.826 -0.076 -3.089 1.00 . E E . 262 PHE HD2 1 1
10 37467 5 1 55 PHE HE1 H 19.428 -1.784 -4.476 1.00 . E E . 262 PHE HE1 1 1
10 37468 5 1 55 PHE HE2 H 22.969 0.431 -5.335 1.00 . E E . 262 PHE HE2 1 1
10 37469 5 1 55 PHE HZ H 20.766 -0.422 -6.032 1.00 . E E . 262 PHE HZ 1 1
10 37470 5 1 55 PHE N N 22.957 0.748 -0.264 1.00 . E E . 262 PHE N 1 1
10 37471 5 1 55 PHE O O 23.786 -1.016 1.720 1.00 . E E . 262 PHE O 1 1
10 37472 5 1 56 GLN C C 21.076 -3.505 3.465 1.00 . E E . 263 GLN C 1 1
10 37473 5 1 56 GLN CA C 21.881 -2.220 3.310 1.00 . E E . 263 GLN CA 1 1
10 37474 5 1 56 GLN CB C 21.552 -1.234 4.448 1.00 . E E . 263 GLN CB 1 1
10 37475 5 1 56 GLN CD C 20.697 0.881 3.354 1.00 . E E . 263 GLN CD 1 1
10 37476 5 1 56 GLN CG C 20.349 -0.338 4.189 1.00 . E E . 263 GLN CG 1 1
10 37477 5 1 56 GLN H H 20.728 -1.613 1.640 1.00 . E E . 263 GLN H 1 1
10 37478 5 1 56 GLN HA H 22.932 -2.468 3.361 1.00 . E E . 263 GLN HA 1 1
10 37479 5 1 56 GLN HB2 H 21.356 -1.795 5.349 1.00 . E E . 263 GLN HB2 1 1
10 37480 5 1 56 GLN HB3 H 22.410 -0.598 4.615 1.00 . E E . 263 GLN HB3 1 1
10 37481 5 1 56 GLN HE21 H 19.943 2.147 2.029 1.00 . E E . 263 GLN HE21 1 1
10 37482 5 1 56 GLN HE22 H 18.876 0.901 2.569 1.00 . E E . 263 GLN HE22 1 1
10 37483 5 1 56 GLN HG2 H 19.599 -0.910 3.667 1.00 . E E . 263 GLN HG2 1 1
10 37484 5 1 56 GLN HG3 H 19.952 -0.006 5.137 1.00 . E E . 263 GLN HG3 1 1
10 37485 5 1 56 GLN N N 21.642 -1.617 2.008 1.00 . E E . 263 GLN N 1 1
10 37486 5 1 56 GLN NE2 N 19.745 1.356 2.571 1.00 . E E . 263 GLN NE2 1 1
10 37487 5 1 56 GLN O O 19.854 -3.512 3.307 1.00 . E E . 263 GLN O 1 1
10 37488 5 1 56 GLN OE1 O 21.816 1.389 3.413 1.00 . E E . 263 GLN OE1 1 1
10 37489 5 1 57 GLY C C 21.968 -6.989 3.358 1.00 . E E . 264 GLY C 1 1
10 37490 5 1 57 GLY CA C 21.131 -5.871 3.943 1.00 . E E . 264 GLY CA 1 1
10 37491 5 1 57 GLY H H 22.740 -4.508 3.928 1.00 . E E . 264 GLY H 1 1
10 37492 5 1 57 GLY HA2 H 20.970 -6.064 4.993 1.00 . E E . 264 GLY HA2 1 1
10 37493 5 1 57 GLY HA3 H 20.175 -5.848 3.439 1.00 . E E . 264 GLY HA3 1 1
10 37494 5 1 57 GLY N N 21.771 -4.583 3.795 1.00 . E E . 264 GLY N 1 1
10 37495 5 1 57 GLY O O 23.157 -7.106 3.661 1.00 . E E . 264 GLY O 1 1
10 37496 5 1 58 GLN C C 21.479 -9.083 0.450 1.00 . E E . 265 GLN C 1 1
10 37497 5 1 58 GLN CA C 22.044 -8.900 1.855 1.00 . E E . 265 GLN CA 1 1
10 37498 5 1 58 GLN CB C 21.924 -10.194 2.666 1.00 . E E . 265 GLN CB 1 1
10 37499 5 1 58 GLN CD C 22.521 -12.646 2.868 1.00 . E E . 265 GLN CD 1 1
10 37500 5 1 58 GLN CG C 22.625 -11.384 2.031 1.00 . E E . 265 GLN CG 1 1
10 37501 5 1 58 GLN H H 20.391 -7.669 2.340 1.00 . E E . 265 GLN H 1 1
10 37502 5 1 58 GLN HA H 23.085 -8.627 1.776 1.00 . E E . 265 GLN HA 1 1
10 37503 5 1 58 GLN HB2 H 22.352 -10.031 3.644 1.00 . E E . 265 GLN HB2 1 1
10 37504 5 1 58 GLN HB3 H 20.880 -10.437 2.778 1.00 . E E . 265 GLN HB3 1 1
10 37505 5 1 58 GLN HE21 H 22.482 -13.305 4.740 1.00 . E E . 265 GLN HE21 1 1
10 37506 5 1 58 GLN HE22 H 22.625 -11.591 4.550 1.00 . E E . 265 GLN HE22 1 1
10 37507 5 1 58 GLN HG2 H 22.179 -11.575 1.066 1.00 . E E . 265 GLN HG2 1 1
10 37508 5 1 58 GLN HG3 H 23.669 -11.143 1.902 1.00 . E E . 265 GLN HG3 1 1
10 37509 5 1 58 GLN N N 21.348 -7.810 2.525 1.00 . E E . 265 GLN N 1 1
10 37510 5 1 58 GLN NE2 N 22.543 -12.498 4.183 1.00 . E E . 265 GLN NE2 1 1
10 37511 5 1 58 GLN O O 20.270 -8.980 0.244 1.00 . E E . 265 GLN O 1 1
10 37512 5 1 58 GLN OE1 O 22.449 -13.751 2.332 1.00 . E E . 265 GLN OE1 1 1
10 37513 5 1 59 MET C C 22.498 -10.693 -2.552 1.00 . E E . 266 MET C 1 1
10 37514 5 1 59 MET CA C 21.925 -9.439 -1.906 1.00 . E E . 266 MET CA 1 1
10 37515 5 1 59 MET CB C 22.375 -8.201 -2.691 1.00 . E E . 266 MET CB 1 1
10 37516 5 1 59 MET CE C 21.634 -5.801 -4.726 1.00 . E E . 266 MET CE 1 1
10 37517 5 1 59 MET CG C 21.777 -6.900 -2.176 1.00 . E E . 266 MET CG 1 1
10 37518 5 1 59 MET H H 23.300 -9.441 -0.296 1.00 . E E . 266 MET H 1 1
10 37519 5 1 59 MET HA H 20.848 -9.496 -1.922 1.00 . E E . 266 MET HA 1 1
10 37520 5 1 59 MET HB2 H 23.451 -8.125 -2.634 1.00 . E E . 266 MET HB2 1 1
10 37521 5 1 59 MET HB3 H 22.085 -8.321 -3.723 1.00 . E E . 266 MET HB3 1 1
10 37522 5 1 59 MET HE1 H 22.076 -6.707 -5.115 1.00 . E E . 266 MET HE1 1 1
10 37523 5 1 59 MET HE2 H 21.849 -4.980 -5.393 1.00 . E E . 266 MET HE2 1 1
10 37524 5 1 59 MET HE3 H 20.566 -5.929 -4.644 1.00 . E E . 266 MET HE3 1 1
10 37525 5 1 59 MET HG2 H 20.701 -6.965 -2.239 1.00 . E E . 266 MET HG2 1 1
10 37526 5 1 59 MET HG3 H 22.066 -6.772 -1.143 1.00 . E E . 266 MET HG3 1 1
10 37527 5 1 59 MET N N 22.350 -9.326 -0.518 1.00 . E E . 266 MET N 1 1
10 37528 5 1 59 MET O O 23.682 -10.994 -2.399 1.00 . E E . 266 MET O 1 1
10 37529 5 1 59 MET SD S 22.318 -5.451 -3.109 1.00 . E E . 266 MET SD 1 1
10 37530 5 1 60 ASP C C 22.531 -12.103 -5.442 1.00 . E E . 267 ASP C 1 1
10 37531 5 1 60 ASP CA C 22.100 -12.562 -4.064 1.00 . E E . 267 ASP CA 1 1
10 37532 5 1 60 ASP CB C 20.997 -13.613 -4.227 1.00 . E E . 267 ASP CB 1 1
10 37533 5 1 60 ASP CG C 20.836 -14.513 -3.020 1.00 . E E . 267 ASP CG 1 1
10 37534 5 1 60 ASP H H 20.693 -11.193 -3.252 1.00 . E E . 267 ASP H 1 1
10 37535 5 1 60 ASP HA H 22.946 -13.010 -3.562 1.00 . E E . 267 ASP HA 1 1
10 37536 5 1 60 ASP HB2 H 20.062 -13.112 -4.404 1.00 . E E . 267 ASP HB2 1 1
10 37537 5 1 60 ASP HB3 H 21.230 -14.231 -5.082 1.00 . E E . 267 ASP HB3 1 1
10 37538 5 1 60 ASP N N 21.653 -11.422 -3.268 1.00 . E E . 267 ASP N 1 1
10 37539 5 1 60 ASP O O 22.280 -10.959 -5.828 1.00 . E E . 267 ASP O 1 1
10 37540 5 1 60 ASP OD1 O 21.506 -15.565 -2.972 1.00 . E E . 267 ASP OD1 1 1
10 37541 5 1 60 ASP OD2 O 20.038 -14.184 -2.129 1.00 . E E . 267 ASP OD2 1 1
10 37542 5 1 61 ALA C C 22.312 -12.475 -8.442 1.00 . E E . 268 ALA C 1 1
10 37543 5 1 61 ALA CA C 23.541 -12.710 -7.566 1.00 . E E . 268 ALA CA 1 1
10 37544 5 1 61 ALA CB C 24.389 -13.843 -8.123 1.00 . E E . 268 ALA CB 1 1
10 37545 5 1 61 ALA H H 23.363 -13.879 -5.810 1.00 . E E . 268 ALA H 1 1
10 37546 5 1 61 ALA HA H 24.138 -11.811 -7.553 1.00 . E E . 268 ALA HA 1 1
10 37547 5 1 61 ALA HB1 H 25.273 -13.963 -7.516 1.00 . E E . 268 ALA HB1 1 1
10 37548 5 1 61 ALA HB2 H 24.678 -13.611 -9.137 1.00 . E E . 268 ALA HB2 1 1
10 37549 5 1 61 ALA HB3 H 23.817 -14.758 -8.113 1.00 . E E . 268 ALA HB3 1 1
10 37550 5 1 61 ALA N N 23.149 -13.000 -6.194 1.00 . E E . 268 ALA N 1 1
10 37551 5 1 61 ALA O O 22.385 -11.808 -9.475 1.00 . E E . 268 ALA O 1 1
10 37552 5 1 62 GLY C C 19.531 -11.375 -8.827 1.00 . E E . 269 GLY C 1 1
10 37553 5 1 62 GLY CA C 19.916 -12.836 -8.692 1.00 . E E . 269 GLY CA 1 1
10 37554 5 1 62 GLY H H 21.207 -13.563 -7.185 1.00 . E E . 269 GLY H 1 1
10 37555 5 1 62 GLY HA2 H 19.992 -13.268 -9.678 1.00 . E E . 269 GLY HA2 1 1
10 37556 5 1 62 GLY HA3 H 19.141 -13.350 -8.144 1.00 . E E . 269 GLY HA3 1 1
10 37557 5 1 62 GLY N N 21.181 -13.020 -7.998 1.00 . E E . 269 GLY N 1 1
10 37558 5 1 62 GLY O O 18.769 -11.009 -9.722 1.00 . E E . 269 GLY O 1 1
10 37559 5 1 63 SER C C 20.236 -8.475 -9.238 1.00 . E E . 270 SER C 1 1
10 37560 5 1 63 SER CA C 19.785 -9.118 -7.926 1.00 . E E . 270 SER CA 1 1
10 37561 5 1 63 SER CB C 20.520 -8.463 -6.757 1.00 . E E . 270 SER CB 1 1
10 37562 5 1 63 SER H H 20.648 -10.916 -7.238 1.00 . E E . 270 SER H 1 1
10 37563 5 1 63 SER HA H 18.723 -8.975 -7.805 1.00 . E E . 270 SER HA 1 1
10 37564 5 1 63 SER HB2 H 21.586 -8.537 -6.918 1.00 . E E . 270 SER HB2 1 1
10 37565 5 1 63 SER HB3 H 20.236 -7.423 -6.695 1.00 . E E . 270 SER HB3 1 1
10 37566 5 1 63 SER HG H 20.890 -9.736 -5.314 1.00 . E E . 270 SER HG 1 1
10 37567 5 1 63 SER N N 20.057 -10.549 -7.928 1.00 . E E . 270 SER N 1 1
10 37568 5 1 63 SER O O 19.593 -7.557 -9.747 1.00 . E E . 270 SER O 1 1
10 37569 5 1 63 SER OG O 20.199 -9.099 -5.532 1.00 . E E . 270 SER OG 1 1
10 37570 5 1 64 PHE C C 21.009 -8.780 -12.192 1.00 . E E . 271 PHE C 1 1
10 37571 5 1 64 PHE CA C 21.902 -8.422 -11.012 1.00 . E E . 271 PHE CA 1 1
10 37572 5 1 64 PHE CB C 23.318 -8.955 -11.236 1.00 . E E . 271 PHE CB 1 1
10 37573 5 1 64 PHE CD1 C 25.016 -7.287 -10.440 1.00 . E E . 271 PHE CD1 1 1
10 37574 5 1 64 PHE CD2 C 24.528 -9.158 -9.046 1.00 . E E . 271 PHE CD2 1 1
10 37575 5 1 64 PHE CE1 C 25.923 -6.824 -9.506 1.00 . E E . 271 PHE CE1 1 1
10 37576 5 1 64 PHE CE2 C 25.433 -8.701 -8.108 1.00 . E E . 271 PHE CE2 1 1
10 37577 5 1 64 PHE CG C 24.309 -8.457 -10.222 1.00 . E E . 271 PHE CG 1 1
10 37578 5 1 64 PHE CZ C 26.131 -7.532 -8.339 1.00 . E E . 271 PHE CZ 1 1
10 37579 5 1 64 PHE H H 21.808 -9.707 -9.333 1.00 . E E . 271 PHE H 1 1
10 37580 5 1 64 PHE HA H 21.940 -7.348 -10.917 1.00 . E E . 271 PHE HA 1 1
10 37581 5 1 64 PHE HB2 H 23.302 -10.033 -11.185 1.00 . E E . 271 PHE HB2 1 1
10 37582 5 1 64 PHE HB3 H 23.660 -8.649 -12.214 1.00 . E E . 271 PHE HB3 1 1
10 37583 5 1 64 PHE HD1 H 24.853 -6.733 -11.352 1.00 . E E . 271 PHE HD1 1 1
10 37584 5 1 64 PHE HD2 H 23.983 -10.072 -8.866 1.00 . E E . 271 PHE HD2 1 1
10 37585 5 1 64 PHE HE1 H 26.467 -5.910 -9.688 1.00 . E E . 271 PHE HE1 1 1
10 37586 5 1 64 PHE HE2 H 25.594 -9.257 -7.197 1.00 . E E . 271 PHE HE2 1 1
10 37587 5 1 64 PHE HZ H 26.839 -7.173 -7.607 1.00 . E E . 271 PHE HZ 1 1
10 37588 5 1 64 PHE N N 21.350 -8.961 -9.776 1.00 . E E . 271 PHE N 1 1
10 37589 5 1 64 PHE O O 20.845 -7.984 -13.117 1.00 . E E . 271 PHE O 1 1
10 37590 5 1 65 SER C C 20.228 -10.590 -14.511 1.00 . E E . 272 SER C 1 1
10 37591 5 1 65 SER CA C 19.514 -10.465 -13.161 1.00 . E E . 272 SER CA 1 1
10 37592 5 1 65 SER CB C 18.289 -9.542 -13.262 1.00 . E E . 272 SER CB 1 1
10 37593 5 1 65 SER H H 20.629 -10.558 -11.374 1.00 . E E . 272 SER H 1 1
10 37594 5 1 65 SER HA H 19.184 -11.447 -12.859 1.00 . E E . 272 SER HA 1 1
10 37595 5 1 65 SER HB2 H 17.928 -9.320 -12.269 1.00 . E E . 272 SER HB2 1 1
10 37596 5 1 65 SER HB3 H 18.575 -8.623 -13.753 1.00 . E E . 272 SER HB3 1 1
10 37597 5 1 65 SER HG H 17.028 -9.597 -14.764 1.00 . E E . 272 SER HG 1 1
10 37598 5 1 65 SER N N 20.432 -9.978 -12.137 1.00 . E E . 272 SER N 1 1
10 37599 5 1 65 SER O O 20.172 -9.637 -15.322 1.00 . E E . 272 SER O 1 1
10 37600 5 1 65 SER OG O 17.239 -10.147 -14.000 1.00 . E E . 272 SER OG 1 1
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