NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
376499 |
1fmh   |
4872 | cing | 4-filtered-FRED | STAR | entry | full | 1416 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1fmh
# This FRED archive file contains, for PDB entry <1fmh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1fmh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1fmh
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7044.90
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 $GENERAL_CONTROL_PROTEIN_GCN4 A . 1 1
2 . 2 $GENERAL_CONTROL_PROTEIN_GCN4_2 B . 1 1
stop_
save_
save_GENERAL_CONTROL_PROTEIN_GCN4
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GENERAL CONTROL PROTEIN GCN4"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XEVAQLEKEVAQAEAENYQLEQEVAQLEHECGX
_Entity.Number_of_monomers 33
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 ACE $ACE 1 1
2 GLU . 1 1
3 VAL . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 LYS . 1 1
9 GLU . 1 1
10 VAL . 1 1
11 ALA . 1 1
12 GLN . 1 1
13 ALA . 1 1
14 GLU . 1 1
15 ALA . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 TYR . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 GLU . 1 1
24 VAL . 1 1
25 ALA . 1 1
26 GLN . 1 1
27 LEU . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 GLU . 1 1
31 CYS . 1 1
32 GLY . 1 1
33 NH2 $NH2 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
ACE 1 1 1 1
GLU 2 2 1 1
VAL 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
LYS 8 8 1 1
GLU 9 9 1 1
VAL 10 10 1 1
ALA 11 11 1 1
GLN 12 12 1 1
ALA 13 13 1 1
GLU 14 14 1 1
ALA 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
TYR 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
GLU 23 23 1 1
VAL 24 24 1 1
ALA 25 25 1 1
GLN 26 26 1 1
LEU 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
GLU 30 30 1 1
CYS 31 31 1 1
GLY 32 32 1 1
NH2 33 33 1 1
stop_
save_
save_GENERAL_CONTROL_PROTEIN_GCN4_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "GENERAL CONTROL PROTEIN GCN4 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XEVQALKKRVQALKARNYAAKQKVQALRHKCGX
_Entity.Number_of_monomers 33
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 ACE $ACE 1 2
2 GLU . 1 2
3 VAL . 1 2
4 GLN . 1 2
5 ALA . 1 2
6 LEU . 1 2
7 LYS . 1 2
8 LYS . 1 2
9 ARG . 1 2
10 VAL . 1 2
11 GLN . 1 2
12 ALA . 1 2
13 LEU . 1 2
14 LYS . 1 2
15 ALA . 1 2
16 ARG . 1 2
17 ASN . 1 2
18 TYR . 1 2
19 ALA . 1 2
20 ALA . 1 2
21 LYS . 1 2
22 GLN . 1 2
23 LYS . 1 2
24 VAL . 1 2
25 GLN . 1 2
26 ALA . 1 2
27 LEU . 1 2
28 ARG . 1 2
29 HIS . 1 2
30 LYS . 1 2
31 CYS . 1 2
32 GLY . 1 2
33 NH2 $NH2 1 2
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
ACE 1 1 1 2
GLU 2 2 1 2
VAL 3 3 1 2
GLN 4 4 1 2
ALA 5 5 1 2
LEU 6 6 1 2
LYS 7 7 1 2
LYS 8 8 1 2
ARG 9 9 1 2
VAL 10 10 1 2
GLN 11 11 1 2
ALA 12 12 1 2
LEU 13 13 1 2
LYS 14 14 1 2
ALA 15 15 1 2
ARG 16 16 1 2
ASN 17 17 1 2
TYR 18 18 1 2
ALA 19 19 1 2
ALA 20 20 1 2
LYS 21 21 1 2
GLN 22 22 1 2
LYS 23 23 1 2
VAL 24 24 1 2
GLN 25 25 1 2
ALA 26 26 1 2
LEU 27 27 1 2
ARG 28 28 1 2
HIS 29 29 1 2
LYS 30 30 1 2
CYS 31 31 1 2
GLY 32 32 1 2
NH2 33 33 1 2
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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530 1 . . . 1 1
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559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLU H . 1 . HN 1 1
1 1 2 1 1 2 GLU HB2 . 1 . HB2 1 1
2 1 1 1 1 2 GLU H . 1 . HN 1 1
2 1 2 1 1 2 GLU HB3 . 1 . HB1 1 1
3 1 1 1 1 2 GLU H . 1 . HN 1 1
3 1 2 1 1 2 GLU HG2 . 1 . HG2 1 1
4 1 1 1 1 2 GLU H . 1 . HN 1 1
4 1 2 1 1 2 GLU HG3 . 1 . HG1 1 1
5 1 1 1 1 2 GLU H . 1 . HN 1 1
5 1 2 1 1 3 VAL H . 2 . HN 1 1
6 1 1 1 1 2 GLU H . 1 . HN 1 1
6 1 2 1 1 4 ALA H . 3 . HN 1 1
7 1 1 1 1 2 GLU H . 1 . HN 1 1
7 1 2 1 1 5 GLN H . 4 . HN 1 1
8 1 1 1 1 2 GLU HA . 1 . HA 1 1
8 1 2 1 1 2 GLU HB3 . 1 . HB1 1 1
9 1 1 1 1 2 GLU HA . 1 . HA 1 1
9 1 2 1 1 2 GLU HG2 . 1 . HG2 1 1
10 1 1 1 1 2 GLU HA . 1 . HA 1 1
10 1 2 1 1 2 GLU HG3 . 1 . HG1 1 1
11 1 1 1 1 2 GLU HA . 1 . HA 1 1
11 1 2 1 1 3 VAL H . 2 . HN 1 1
12 1 1 1 1 2 GLU HA . 1 . HA 1 1
12 1 2 1 1 4 ALA H . 3 . HN 1 1
13 1 1 1 1 2 GLU HA . 1 . HA 1 1
13 1 2 1 1 5 GLN H . 4 . HN 1 1
14 1 1 1 1 2 GLU HA . 1 . HA 1 1
14 1 2 1 1 5 GLN HB2 . 4 . HB2 1 1
15 1 1 1 1 2 GLU HA . 1 . HA 1 1
15 1 2 1 1 5 GLN QG . 4 . HG* 1 1
16 1 1 1 1 2 GLU HA . 1 . HA 1 1
16 1 2 2 2 3 VAL HB . 33 . HB 1 1
17 1 1 1 1 2 GLU QB . 1 . HB* 1 1
17 1 2 1 1 4 ALA MB . 3 . HB* 1 1
18 1 1 1 1 2 GLU HB2 . 1 . HB2 1 1
18 1 2 1 1 3 VAL H . 2 . HN 1 1
19 1 1 1 1 2 GLU HB2 . 1 . HB2 1 1
19 1 2 1 1 4 ALA H . 3 . HN 1 1
20 1 1 1 1 2 GLU HB2 . 1 . HB2 1 1
20 1 2 1 1 4 ALA MB . 3 . HB* 1 1
21 1 1 1 1 2 GLU HB2 . 1 . HB2 1 1
21 1 2 1 1 5 GLN H . 4 . HN 1 1
22 1 1 1 1 2 GLU HB2 . 1 . HB2 1 1
22 1 2 1 1 5 GLN QG . 4 . HG* 1 1
23 1 1 1 1 2 GLU HB3 . 1 . HB1 1 1
23 1 2 1 1 2 GLU HG2 . 1 . HG2 1 1
24 1 1 1 1 2 GLU HB3 . 1 . HB1 1 1
24 1 2 1 1 4 ALA H . 3 . HN 1 1
25 1 1 1 1 2 GLU HB3 . 1 . HB1 1 1
25 1 2 1 1 4 ALA MB . 3 . HB* 1 1
26 1 1 1 1 2 GLU HB3 . 1 . HB1 1 1
26 1 2 1 1 5 GLN H . 4 . HN 1 1
27 1 1 1 1 2 GLU HG2 . 1 . HG2 1 1
27 1 2 2 2 3 VAL MG2 . 33 . HG2* 1 1
28 1 1 1 1 2 GLU HG3 . 1 . HG1 1 1
28 1 2 1 1 5 GLN H . 4 . HN 1 1
29 1 1 1 1 2 GLU HG3 . 1 . HG1 1 1
29 1 2 2 2 3 VAL MG2 . 33 . HG2* 1 1
30 1 1 1 1 3 VAL H . 2 . HN 1 1
30 1 2 1 1 3 VAL HA . 2 . HA 1 1
31 1 1 1 1 3 VAL H . 2 . HN 1 1
31 1 2 1 1 3 VAL HB . 2 . HB 1 1
32 1 1 1 1 3 VAL H . 2 . HN 1 1
32 1 2 1 1 3 VAL MG1 . 2 . HG1* 1 1
33 1 1 1 1 3 VAL H . 2 . HN 1 1
33 1 2 1 1 3 VAL MG2 . 2 . HG2* 1 1
34 1 1 1 1 3 VAL H . 2 . HN 1 1
34 1 2 1 1 4 ALA H . 3 . HN 1 1
35 1 1 1 1 3 VAL H . 2 . HN 1 1
35 1 2 1 1 4 ALA MB . 3 . HB* 1 1
36 1 1 1 1 3 VAL H . 2 . HN 1 1
36 1 2 1 1 5 GLN H . 4 . HN 1 1
37 1 1 1 1 3 VAL H . 2 . HN 1 1
37 1 2 2 2 3 VAL MG2 . 33 . HG2* 1 1
38 1 1 1 1 3 VAL HA . 2 . HA 1 1
38 1 2 1 1 3 VAL HB . 2 . HB 1 1
39 1 1 1 1 3 VAL HA . 2 . HA 1 1
39 1 2 1 1 3 VAL MG1 . 2 . HG1* 1 1
40 1 1 1 1 3 VAL HA . 2 . HA 1 1
40 1 2 1 1 3 VAL MG2 . 2 . HG2* 1 1
41 1 1 1 1 3 VAL HA . 2 . HA 1 1
41 1 2 1 1 4 ALA H . 3 . HN 1 1
42 1 1 1 1 3 VAL HA . 2 . HA 1 1
42 1 2 1 1 4 ALA MB . 3 . HB* 1 1
43 1 1 1 1 3 VAL HA . 2 . HA 1 1
43 1 2 1 1 5 GLN H . 4 . HN 1 1
44 1 1 1 1 3 VAL HA . 2 . HA 1 1
44 1 2 1 1 6 LEU H . 5 . HN 1 1
45 1 1 1 1 3 VAL HA . 2 . HA 1 1
45 1 2 1 1 6 LEU HA . 5 . HA 1 1
46 1 1 1 1 3 VAL HA . 2 . HA 1 1
46 1 2 1 1 6 LEU HB2 . 5 . HB2 1 1
47 1 1 1 1 3 VAL HA . 2 . HA 1 1
47 1 2 1 1 6 LEU HG . 5 . HG 1 1
48 1 1 1 1 3 VAL HA . 2 . HA 1 1
48 1 2 1 1 7 GLU H . 6 . HN 1 1
49 1 1 1 1 3 VAL HA . 2 . HA 1 1
49 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
50 1 1 1 1 3 VAL HA . 2 . HA 1 1
50 1 2 2 2 3 VAL MG1 . 33 . HG1* 1 1
51 1 1 1 1 3 VAL HA . 2 . HA 1 1
51 1 2 2 2 3 VAL MG2 . 33 . HG2* 1 1
52 1 1 1 1 3 VAL HB . 2 . HB 1 1
52 1 2 1 1 4 ALA H . 3 . HN 1 1
53 1 1 1 1 3 VAL HB . 2 . HB 1 1
53 1 2 1 1 7 GLU H . 6 . HN 1 1
54 1 1 1 1 3 VAL MG1 . 2 . HG1* 1 1
54 1 2 1 1 4 ALA H . 3 . HN 1 1
55 1 1 1 1 3 VAL MG1 . 2 . HG1* 1 1
55 1 2 1 1 4 ALA HA . 3 . HA 1 1
56 1 1 1 1 3 VAL MG1 . 2 . HG1* 1 1
56 1 2 1 1 6 LEU H . 5 . HN 1 1
57 1 1 1 1 3 VAL MG1 . 2 . HG1* 1 1
57 1 2 1 1 7 GLU H . 6 . HN 1 1
58 1 1 1 1 3 VAL MG1 . 2 . HG1* 1 1
58 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
59 1 1 1 1 3 VAL MG1 . 2 . HG1* 1 1
59 1 2 2 2 3 VAL H . 33 . HN 1 1
60 1 1 1 1 3 VAL MG2 . 2 . HG2* 1 1
60 1 2 1 1 4 ALA H . 3 . HN 1 1
61 1 1 1 1 3 VAL MG2 . 2 . HG2* 1 1
61 1 2 1 1 4 ALA MB . 3 . HB* 1 1
62 1 1 1 1 3 VAL MG2 . 2 . HG2* 1 1
62 1 2 2 2 3 VAL HA . 33 . HA 1 1
63 1 1 1 1 4 ALA H . 3 . HN 1 1
63 1 2 1 1 4 ALA HA . 3 . HA 1 1
64 1 1 1 1 4 ALA H . 3 . HN 1 1
64 1 2 1 1 4 ALA MB . 3 . HB* 1 1
65 1 1 1 1 4 ALA H . 3 . HN 1 1
65 1 2 1 1 5 GLN H . 4 . HN 1 1
66 1 1 1 1 4 ALA H . 3 . HN 1 1
66 1 2 1 1 5 GLN HA . 4 . HA 1 1
67 1 1 1 1 4 ALA H . 3 . HN 1 1
67 1 2 1 1 6 LEU H . 5 . HN 1 1
68 1 1 1 1 4 ALA H . 3 . HN 1 1
68 1 2 1 1 7 GLU H . 6 . HN 1 1
69 1 1 1 1 4 ALA H . 3 . HN 1 1
69 1 2 1 1 7 GLU HB2 . 6 . HB2 1 1
70 1 1 1 1 4 ALA HA . 3 . HA 1 1
70 1 2 1 1 5 GLN H . 4 . HN 1 1
71 1 1 1 1 4 ALA HA . 3 . HA 1 1
71 1 2 1 1 6 LEU H . 5 . HN 1 1
72 1 1 1 1 4 ALA HA . 3 . HA 1 1
72 1 2 1 1 7 GLU H . 6 . HN 1 1
73 1 1 1 1 4 ALA HA . 3 . HA 1 1
73 1 2 1 1 7 GLU HB2 . 6 . HB2 1 1
74 1 1 1 1 4 ALA HA . 3 . HA 1 1
74 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
75 1 1 1 1 4 ALA HA . 3 . HA 1 1
75 1 2 1 1 8 LYS H . 7 . HN 1 1
76 1 1 1 1 4 ALA MB . 3 . HB* 1 1
76 1 2 1 1 5 GLN H . 4 . HN 1 1
77 1 1 1 1 4 ALA MB . 3 . HB* 1 1
77 1 2 1 1 5 GLN HA . 4 . HA 1 1
78 1 1 1 1 4 ALA MB . 3 . HB* 1 1
78 1 2 1 1 5 GLN HB2 . 4 . HB2 1 1
79 1 1 1 1 4 ALA MB . 3 . HB* 1 1
79 1 2 1 1 5 GLN QG . 4 . HG* 1 1
80 1 1 1 1 4 ALA MB . 3 . HB* 1 1
80 1 2 1 1 6 LEU H . 5 . HN 1 1
81 1 1 1 1 4 ALA MB . 3 . HB* 1 1
81 1 2 1 1 7 GLU H . 6 . HN 1 1
82 1 1 1 1 4 ALA MB . 3 . HB* 1 1
82 1 2 1 1 7 GLU HB2 . 6 . HB2 1 1
83 1 1 1 1 4 ALA MB . 3 . HB* 1 1
83 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
84 1 1 1 1 4 ALA MB . 3 . HB* 1 1
84 1 2 1 1 8 LYS H . 7 . HN 1 1
85 1 1 1 1 4 ALA MB . 3 . HB* 1 1
85 1 2 1 1 8 LYS QE . 7 . HE* 1 1
86 1 1 1 1 5 GLN H . 4 . HN 1 1
86 1 2 1 1 5 GLN HA . 4 . HA 1 1
87 1 1 1 1 5 GLN H . 4 . HN 1 1
87 1 2 1 1 5 GLN HB2 . 4 . HB2 1 1
88 1 1 1 1 5 GLN H . 4 . HN 1 1
88 1 2 1 1 5 GLN HB3 . 4 . HB1 1 1
89 1 1 1 1 5 GLN H . 4 . HN 1 1
89 1 2 1 1 5 GLN QG . 4 . HG* 1 1
90 1 1 1 1 5 GLN H . 4 . HN 1 1
90 1 2 1 1 6 LEU H . 5 . HN 1 1
91 1 1 1 1 5 GLN H . 4 . HN 1 1
91 1 2 1 1 7 GLU H . 6 . HN 1 1
92 1 1 1 1 5 GLN H . 4 . HN 1 1
92 1 2 1 1 8 LYS H . 7 . HN 1 1
93 1 1 1 1 5 GLN HA . 4 . HA 1 1
93 1 2 1 1 5 GLN HB2 . 4 . HB2 1 1
94 1 1 1 1 5 GLN HA . 4 . HA 1 1
94 1 2 1 1 5 GLN HB3 . 4 . HB1 1 1
95 1 1 1 1 5 GLN HA . 4 . HA 1 1
95 1 2 1 1 5 GLN QG . 4 . HG* 1 1
96 1 1 1 1 5 GLN HA . 4 . HA 1 1
96 1 2 1 1 8 LYS H . 7 . HN 1 1
97 1 1 1 1 5 GLN HA . 4 . HA 1 1
97 1 2 1 1 8 LYS QB . 7 . HB* 1 1
98 1 1 1 1 5 GLN HA . 4 . HA 1 1
98 1 2 1 1 8 LYS QD . 7 . HD* 1 1
99 1 1 1 1 5 GLN HA . 4 . HA 1 1
99 1 2 1 1 8 LYS QE . 7 . HE* 1 1
100 1 1 1 1 5 GLN HB2 . 4 . HB2 1 1
100 1 2 1 1 6 LEU H . 5 . HN 1 1
101 1 1 1 1 5 GLN HB2 . 4 . HB2 1 1
101 1 2 1 1 6 LEU HB2 . 5 . HB2 1 1
102 1 1 1 1 5 GLN HB2 . 4 . HB2 1 1
102 1 2 1 1 6 LEU MD1 . 5 . HD1* 1 1
103 1 1 1 1 5 GLN HB2 . 4 . HB2 1 1
103 1 2 1 1 7 GLU H . 6 . HN 1 1
104 1 1 1 1 5 GLN HB2 . 4 . HB2 1 1
104 1 2 1 1 8 LYS H . 7 . HN 1 1
105 1 1 1 1 5 GLN HB3 . 4 . HB1 1 1
105 1 2 1 1 6 LEU H . 5 . HN 1 1
106 1 1 1 1 5 GLN HB3 . 4 . HB1 1 1
106 1 2 1 1 6 LEU HA . 5 . HA 1 1
107 1 1 1 1 5 GLN QG . 4 . HG* 1 1
107 1 2 1 1 6 LEU H . 5 . HN 1 1
108 1 1 1 1 6 LEU H . 5 . HN 1 1
108 1 2 1 1 6 LEU HA . 5 . HA 1 1
109 1 1 1 1 6 LEU H . 5 . HN 1 1
109 1 2 1 1 6 LEU HB2 . 5 . HB2 1 1
110 1 1 1 1 6 LEU H . 5 . HN 1 1
110 1 2 1 1 6 LEU HB3 . 5 . HB1 1 1
111 1 1 1 1 6 LEU H . 5 . HN 1 1
111 1 2 1 1 6 LEU MD1 . 5 . HD1* 1 1
112 1 1 1 1 6 LEU H . 5 . HN 1 1
112 1 2 1 1 6 LEU MD2 . 5 . HD2* 1 1
113 1 1 1 1 6 LEU H . 5 . HN 1 1
113 1 2 1 1 6 LEU HG . 5 . HG 1 1
114 1 1 1 1 6 LEU H . 5 . HN 1 1
114 1 2 1 1 7 GLU H . 6 . HN 1 1
115 1 1 1 1 6 LEU H . 5 . HN 1 1
115 1 2 1 1 7 GLU HA . 6 . HA 1 1
116 1 1 1 1 6 LEU H . 5 . HN 1 1
116 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
117 1 1 1 1 6 LEU H . 5 . HN 1 1
117 1 2 1 1 8 LYS H . 7 . HN 1 1
118 1 1 1 1 6 LEU H . 5 . HN 1 1
118 1 2 1 1 9 GLU HG2 . 8 . HG2 1 1
119 1 1 1 1 6 LEU HA . 5 . HA 1 1
119 1 2 1 1 6 LEU HB2 . 5 . HB2 1 1
120 1 1 1 1 6 LEU HA . 5 . HA 1 1
120 1 2 1 1 6 LEU MD2 . 5 . HD2* 1 1
121 1 1 1 1 6 LEU HA . 5 . HA 1 1
121 1 2 1 1 6 LEU HG . 5 . HG 1 1
122 1 1 1 1 6 LEU HA . 5 . HA 1 1
122 1 2 1 1 7 GLU H . 6 . HN 1 1
123 1 1 1 1 6 LEU HA . 5 . HA 1 1
123 1 2 1 1 9 GLU H . 8 . HN 1 1
124 1 1 1 1 6 LEU HA . 5 . HA 1 1
124 1 2 1 1 9 GLU HB3 . 8 . HB1 1 1
125 1 1 1 1 6 LEU HA . 5 . HA 1 1
125 1 2 1 1 9 GLU HG2 . 8 . HG2 1 1
126 1 1 1 1 6 LEU HA . 5 . HA 1 1
126 1 2 1 1 9 GLU HG3 . 8 . HG1 1 1
127 1 1 1 1 6 LEU HA . 5 . HA 1 1
127 1 2 1 1 10 VAL H . 9 . HN 1 1
128 1 1 1 1 6 LEU HA . 5 . HA 1 1
128 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
129 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
129 1 2 1 1 6 LEU HG . 5 . HG 1 1
130 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
130 1 2 1 1 7 GLU H . 6 . HN 1 1
131 1 1 1 1 6 LEU HB2 . 5 . HB2 1 1
131 1 2 2 2 3 VAL HA . 33 . HA 1 1
132 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
132 1 2 2 2 7 LYS H . 37 . HN 1 1
133 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
133 1 2 2 2 7 LYS HA . 37 . HA 1 1
134 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
134 1 2 2 2 7 LYS HD2 . 37 . HD2 1 1
135 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
135 1 2 2 2 7 LYS HD3 . 37 . HD1 1 1
136 1 1 1 1 6 LEU MD1 . 5 . HD1* 1 1
136 1 2 2 2 7 LYS HE3 . 37 . HE1 1 1
137 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
137 1 2 1 1 7 GLU H . 6 . HN 1 1
138 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
138 1 2 1 1 9 GLU H . 8 . HN 1 1
139 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
139 1 2 1 1 9 GLU HG3 . 8 . HG1 1 1
140 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
140 1 2 2 2 3 VAL HA . 33 . HA 1 1
141 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
141 1 2 2 2 7 LYS H . 37 . HN 1 1
142 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
142 1 2 2 2 7 LYS HA . 37 . HA 1 1
143 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
143 1 2 2 2 7 LYS HD2 . 37 . HD2 1 1
144 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
144 1 2 2 2 7 LYS HE2 . 37 . HE2 1 1
145 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
145 1 2 2 2 7 LYS QG . 37 . HG* 1 1
146 1 1 1 1 6 LEU MD2 . 5 . HD2* 1 1
146 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
147 1 1 1 1 6 LEU HG . 5 . HG 1 1
147 1 2 1 1 7 GLU H . 6 . HN 1 1
148 1 1 1 1 7 GLU H . 6 . HN 1 1
148 1 2 1 1 7 GLU HA . 6 . HA 1 1
149 1 1 1 1 7 GLU H . 6 . HN 1 1
149 1 2 1 1 7 GLU HB2 . 6 . HB2 1 1
150 1 1 1 1 7 GLU H . 6 . HN 1 1
150 1 2 1 1 7 GLU HB3 . 6 . HB1 1 1
151 1 1 1 1 7 GLU H . 6 . HN 1 1
151 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
152 1 1 1 1 7 GLU H . 6 . HN 1 1
152 1 2 1 1 8 LYS H . 7 . HN 1 1
153 1 1 1 1 7 GLU H . 6 . HN 1 1
153 1 2 1 1 9 GLU H . 8 . HN 1 1
154 1 1 1 1 7 GLU H . 6 . HN 1 1
154 1 2 1 1 10 VAL H . 9 . HN 1 1
155 1 1 1 1 7 GLU H . 6 . HN 1 1
155 1 2 1 1 10 VAL MG2 . 9 . HG2* 1 1
156 1 1 1 1 7 GLU H . 6 . HN 1 1
156 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
157 1 1 1 1 7 GLU H . 6 . HN 1 1
157 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
158 1 1 1 1 7 GLU HA . 6 . HA 1 1
158 1 2 1 1 7 GLU HB2 . 6 . HB2 1 1
159 1 1 1 1 7 GLU HA . 6 . HA 1 1
159 1 2 1 1 7 GLU HB3 . 6 . HB1 1 1
160 1 1 1 1 7 GLU HA . 6 . HA 1 1
160 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
161 1 1 1 1 7 GLU HA . 6 . HA 1 1
161 1 2 1 1 8 LYS H . 7 . HN 1 1
162 1 1 1 1 7 GLU HA . 6 . HA 1 1
162 1 2 1 1 9 GLU H . 8 . HN 1 1
163 1 1 1 1 7 GLU HA . 6 . HA 1 1
163 1 2 1 1 10 VAL H . 9 . HN 1 1
164 1 1 1 1 7 GLU HA . 6 . HA 1 1
164 1 2 1 1 10 VAL HA . 9 . HA 1 1
165 1 1 1 1 7 GLU HA . 6 . HA 1 1
165 1 2 1 1 10 VAL HB . 9 . HB 1 1
166 1 1 1 1 7 GLU HA . 6 . HA 1 1
166 1 2 1 1 10 VAL MG1 . 9 . HG1* 1 1
167 1 1 1 1 7 GLU HA . 6 . HA 1 1
167 1 2 1 1 10 VAL MG2 . 9 . HG2* 1 1
168 1 1 1 1 7 GLU HA . 6 . HA 1 1
168 1 2 1 1 11 ALA H . 10 . HN 1 1
169 1 1 1 1 7 GLU HA . 6 . HA 1 1
169 1 2 1 1 11 ALA MB . 10 . HB* 1 1
170 1 1 1 1 7 GLU HA . 6 . HA 1 1
170 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
171 1 1 1 1 7 GLU HA . 6 . HA 1 1
171 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
172 1 1 1 1 7 GLU HB2 . 6 . HB2 1 1
172 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
173 1 1 1 1 7 GLU HB2 . 6 . HB2 1 1
173 1 2 1 1 8 LYS H . 7 . HN 1 1
174 1 1 1 1 7 GLU HB3 . 6 . HB1 1 1
174 1 2 1 1 7 GLU HG2 . 6 . HG2 1 1
175 1 1 1 1 7 GLU HB3 . 6 . HB1 1 1
175 1 2 1 1 8 LYS H . 7 . HN 1 1
176 1 1 1 1 7 GLU HG2 . 6 . HG2 1 1
176 1 2 1 1 8 LYS H . 7 . HN 1 1
177 1 1 1 1 7 GLU HG2 . 6 . HG2 1 1
177 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
178 1 1 1 1 7 GLU HG2 . 6 . HG2 1 1
178 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
179 1 1 1 1 8 LYS H . 7 . HN 1 1
179 1 2 1 1 8 LYS HA . 7 . HA 1 1
180 1 1 1 1 8 LYS H . 7 . HN 1 1
180 1 2 1 1 8 LYS QB . 7 . HB* 1 1
181 1 1 1 1 8 LYS H . 7 . HN 1 1
181 1 2 1 1 8 LYS QD . 7 . HD* 1 1
182 1 1 1 1 8 LYS H . 7 . HN 1 1
182 1 2 1 1 8 LYS HG2 . 7 . HG2 1 1
183 1 1 1 1 8 LYS H . 7 . HN 1 1
183 1 2 1 1 8 LYS HG3 . 7 . HG1 1 1
184 1 1 1 1 8 LYS H . 7 . HN 1 1
184 1 2 1 1 9 GLU H . 8 . HN 1 1
185 1 1 1 1 8 LYS H . 7 . HN 1 1
185 1 2 1 1 10 VAL H . 9 . HN 1 1
186 1 1 1 1 8 LYS H . 7 . HN 1 1
186 1 2 1 1 11 ALA H . 10 . HN 1 1
187 1 1 1 1 8 LYS H . 7 . HN 1 1
187 1 2 1 1 11 ALA MB . 10 . HB* 1 1
188 1 1 1 1 8 LYS HA . 7 . HA 1 1
188 1 2 1 1 8 LYS QD . 7 . HD* 1 1
189 1 1 1 1 8 LYS HA . 7 . HA 1 1
189 1 2 1 1 8 LYS HG2 . 7 . HG2 1 1
190 1 1 1 1 8 LYS HA . 7 . HA 1 1
190 1 2 1 1 8 LYS HG3 . 7 . HG1 1 1
191 1 1 1 1 8 LYS HA . 7 . HA 1 1
191 1 2 1 1 9 GLU H . 8 . HN 1 1
192 1 1 1 1 8 LYS HA . 7 . HA 1 1
192 1 2 1 1 10 VAL H . 9 . HN 1 1
193 1 1 1 1 8 LYS HA . 7 . HA 1 1
193 1 2 1 1 11 ALA H . 10 . HN 1 1
194 1 1 1 1 8 LYS HA . 7 . HA 1 1
194 1 2 1 1 11 ALA MB . 10 . HB* 1 1
195 1 1 1 1 8 LYS QB . 7 . HB* 1 1
195 1 2 1 1 9 GLU H . 8 . HN 1 1
196 1 1 1 1 8 LYS QE . 7 . HE* 1 1
196 1 2 1 1 8 LYS HG3 . 7 . HG1 1 1
197 1 1 1 1 9 GLU H . 8 . HN 1 1
197 1 2 1 1 9 GLU HA . 8 . HA 1 1
198 1 1 1 1 9 GLU H . 8 . HN 1 1
198 1 2 1 1 9 GLU HB2 . 8 . HB2 1 1
199 1 1 1 1 9 GLU H . 8 . HN 1 1
199 1 2 1 1 9 GLU HB3 . 8 . HB1 1 1
200 1 1 1 1 9 GLU H . 8 . HN 1 1
200 1 2 1 1 9 GLU HG2 . 8 . HG2 1 1
201 1 1 1 1 9 GLU H . 8 . HN 1 1
201 1 2 1 1 9 GLU HG3 . 8 . HG1 1 1
202 1 1 1 1 9 GLU H . 8 . HN 1 1
202 1 2 1 1 10 VAL H . 9 . HN 1 1
203 1 1 1 1 9 GLU H . 8 . HN 1 1
203 1 2 1 1 10 VAL HA . 9 . HA 1 1
204 1 1 1 1 9 GLU H . 8 . HN 1 1
204 1 2 1 1 10 VAL MG2 . 9 . HG2* 1 1
205 1 1 1 1 9 GLU H . 8 . HN 1 1
205 1 2 1 1 11 ALA H . 10 . HN 1 1
206 1 1 1 1 9 GLU H . 8 . HN 1 1
206 1 2 1 1 11 ALA MB . 10 . HB* 1 1
207 1 1 1 1 9 GLU H . 8 . HN 1 1
207 1 2 1 1 12 GLN H . 11 . HN 1 1
208 1 1 1 1 9 GLU H . 8 . HN 1 1
208 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
209 1 1 1 1 9 GLU HA . 8 . HA 1 1
209 1 2 1 1 9 GLU HB3 . 8 . HB1 1 1
210 1 1 1 1 9 GLU HA . 8 . HA 1 1
210 1 2 1 1 9 GLU HG2 . 8 . HG2 1 1
211 1 1 1 1 9 GLU HA . 8 . HA 1 1
211 1 2 1 1 9 GLU HG3 . 8 . HG1 1 1
212 1 1 1 1 9 GLU HA . 8 . HA 1 1
212 1 2 1 1 10 VAL H . 9 . HN 1 1
213 1 1 1 1 9 GLU HA . 8 . HA 1 1
213 1 2 1 1 12 GLN H . 11 . HN 1 1
214 1 1 1 1 9 GLU HA . 8 . HA 1 1
214 1 2 1 1 12 GLN HB2 . 11 . HB2 1 1
215 1 1 1 1 9 GLU HA . 8 . HA 1 1
215 1 2 1 1 12 GLN HB3 . 11 . HB1 1 1
216 1 1 1 1 9 GLU HA . 8 . HA 1 1
216 1 2 1 1 13 ALA H . 12 . HN 1 1
217 1 1 1 1 9 GLU HB2 . 8 . HB2 1 1
217 1 2 1 1 9 GLU HG2 . 8 . HG2 1 1
218 1 1 1 1 9 GLU HB2 . 8 . HB2 1 1
218 1 2 1 1 10 VAL H . 9 . HN 1 1
219 1 1 1 1 9 GLU HB2 . 8 . HB2 1 1
219 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
220 1 1 1 1 9 GLU HB3 . 8 . HB1 1 1
220 1 2 1 1 9 GLU HG2 . 8 . HG2 1 1
221 1 1 1 1 9 GLU HB3 . 8 . HB1 1 1
221 1 2 1 1 9 GLU HG3 . 8 . HG1 1 1
222 1 1 1 1 9 GLU HB3 . 8 . HB1 1 1
222 1 2 1 1 10 VAL H . 9 . HN 1 1
223 1 1 1 1 9 GLU HB3 . 8 . HB1 1 1
223 1 2 2 2 10 VAL MG1 . 40 . HG1* 1 1
224 1 1 1 1 9 GLU HB3 . 8 . HB1 1 1
224 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
225 1 1 1 1 9 GLU HG2 . 8 . HG2 1 1
225 1 2 1 1 10 VAL H . 9 . HN 1 1
226 1 1 1 1 9 GLU HG2 . 8 . HG2 1 1
226 1 2 2 2 10 VAL MG1 . 40 . HG1* 1 1
227 1 1 1 1 9 GLU HG2 . 8 . HG2 1 1
227 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
228 1 1 1 1 9 GLU HG3 . 8 . HG1 1 1
228 1 2 1 1 10 VAL H . 9 . HN 1 1
229 1 1 1 1 9 GLU HG3 . 8 . HG1 1 1
229 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
230 1 1 1 1 10 VAL H . 9 . HN 1 1
230 1 2 1 1 10 VAL HA . 9 . HA 1 1
231 1 1 1 1 10 VAL H . 9 . HN 1 1
231 1 2 1 1 10 VAL HB . 9 . HB 1 1
232 1 1 1 1 10 VAL H . 9 . HN 1 1
232 1 2 1 1 10 VAL MG1 . 9 . HG1* 1 1
233 1 1 1 1 10 VAL H . 9 . HN 1 1
233 1 2 1 1 10 VAL MG2 . 9 . HG2* 1 1
234 1 1 1 1 10 VAL H . 9 . HN 1 1
234 1 2 1 1 11 ALA H . 10 . HN 1 1
235 1 1 1 1 10 VAL H . 9 . HN 1 1
235 1 2 1 1 11 ALA HA . 10 . HA 1 1
236 1 1 1 1 10 VAL H . 9 . HN 1 1
236 1 2 1 1 11 ALA MB . 10 . HB* 1 1
237 1 1 1 1 10 VAL H . 9 . HN 1 1
237 1 2 1 1 12 GLN H . 11 . HN 1 1
238 1 1 1 1 10 VAL H . 9 . HN 1 1
238 1 2 1 1 13 ALA H . 12 . HN 1 1
239 1 1 1 1 10 VAL H . 9 . HN 1 1
239 1 2 1 1 13 ALA MB . 12 . HB* 1 1
240 1 1 1 1 10 VAL H . 9 . HN 1 1
240 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
241 1 1 1 1 10 VAL H . 9 . HN 1 1
241 1 2 2 2 10 VAL MG1 . 40 . HG1* 1 1
242 1 1 1 1 10 VAL H . 9 . HN 1 1
242 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
243 1 1 1 1 10 VAL HA . 9 . HA 1 1
243 1 2 1 1 10 VAL HB . 9 . HB 1 1
244 1 1 1 1 10 VAL HA . 9 . HA 1 1
244 1 2 1 1 10 VAL MG1 . 9 . HG1* 1 1
245 1 1 1 1 10 VAL HA . 9 . HA 1 1
245 1 2 1 1 10 VAL MG2 . 9 . HG2* 1 1
246 1 1 1 1 10 VAL HA . 9 . HA 1 1
246 1 2 1 1 11 ALA H . 10 . HN 1 1
247 1 1 1 1 10 VAL HA . 9 . HA 1 1
247 1 2 1 1 12 GLN H . 11 . HN 1 1
248 1 1 1 1 10 VAL HA . 9 . HA 1 1
248 1 2 1 1 13 ALA H . 12 . HN 1 1
249 1 1 1 1 10 VAL HA . 9 . HA 1 1
249 1 2 1 1 13 ALA MB . 12 . HB* 1 1
250 1 1 1 1 10 VAL HA . 9 . HA 1 1
250 1 2 1 1 14 GLU H . 13 . HN 1 1
251 1 1 1 1 10 VAL HA . 9 . HA 1 1
251 1 2 1 1 14 GLU HB2 . 13 . HB2 1 1
252 1 1 1 1 10 VAL HA . 9 . HA 1 1
252 1 2 1 1 14 GLU HG2 . 13 . HG2 1 1
253 1 1 1 1 10 VAL HA . 9 . HA 1 1
253 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
254 1 1 1 1 10 VAL HA . 9 . HA 1 1
254 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
255 1 1 1 1 10 VAL HB . 9 . HB 1 1
255 1 2 1 1 11 ALA H . 10 . HN 1 1
256 1 1 1 1 10 VAL HB . 9 . HB 1 1
256 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
257 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
257 1 2 1 1 11 ALA H . 10 . HN 1 1
258 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
258 1 2 1 1 11 ALA HA . 10 . HA 1 1
259 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
259 1 2 1 1 12 GLN H . 11 . HN 1 1
260 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
260 1 2 1 1 13 ALA H . 12 . HN 1 1
261 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
261 1 2 1 1 14 GLU H . 13 . HN 1 1
262 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
262 1 2 1 1 14 GLU HB2 . 13 . HB2 1 1
263 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
263 1 2 1 1 14 GLU HG2 . 13 . HG2 1 1
264 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
264 1 2 2 2 9 ARG HA . 39 . HA 1 1
265 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
265 1 2 2 2 9 ARG HD2 . 39 . HD2 1 1
266 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
266 1 2 2 2 9 ARG HD3 . 39 . HD1 1 1
267 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
267 1 2 2 2 9 ARG HG3 . 39 . HG1 1 1
268 1 1 1 1 10 VAL MG1 . 9 . HG1* 1 1
268 1 2 2 2 10 VAL HA . 40 . HA 1 1
269 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
269 1 2 1 1 11 ALA H . 10 . HN 1 1
270 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
270 1 2 1 1 14 GLU HG2 . 13 . HG2 1 1
271 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
271 1 2 2 2 6 LEU HA . 36 . HA 1 1
272 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
272 1 2 2 2 9 ARG HA . 39 . HA 1 1
273 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
273 1 2 2 2 9 ARG HB2 . 39 . HB2 1 1
274 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
274 1 2 2 2 9 ARG HD2 . 39 . HD2 1 1
275 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
275 1 2 2 2 9 ARG HD3 . 39 . HD1 1 1
276 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
276 1 2 2 2 9 ARG HG2 . 39 . HG2 1 1
277 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
277 1 2 2 2 9 ARG HG3 . 39 . HG1 1 1
278 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
278 1 2 2 2 10 VAL H . 40 . HN 1 1
279 1 1 1 1 10 VAL MG2 . 9 . HG2* 1 1
279 1 2 2 2 10 VAL HA . 40 . HA 1 1
280 1 1 1 1 11 ALA H . 10 . HN 1 1
280 1 2 1 1 11 ALA HA . 10 . HA 1 1
281 1 1 1 1 11 ALA H . 10 . HN 1 1
281 1 2 1 1 11 ALA MB . 10 . HB* 1 1
282 1 1 1 1 11 ALA H . 10 . HN 1 1
282 1 2 1 1 12 GLN H . 11 . HN 1 1
283 1 1 1 1 11 ALA H . 10 . HN 1 1
283 1 2 1 1 13 ALA H . 12 . HN 1 1
284 1 1 1 1 11 ALA H . 10 . HN 1 1
284 1 2 1 1 14 GLU H . 13 . HN 1 1
285 1 1 1 1 11 ALA HA . 10 . HA 1 1
285 1 2 1 1 12 GLN H . 11 . HN 1 1
286 1 1 1 1 11 ALA HA . 10 . HA 1 1
286 1 2 1 1 14 GLU H . 13 . HN 1 1
287 1 1 1 1 11 ALA HA . 10 . HA 1 1
287 1 2 1 1 14 GLU HB2 . 13 . HB2 1 1
288 1 1 1 1 11 ALA HA . 10 . HA 1 1
288 1 2 1 1 14 GLU HB3 . 13 . HB1 1 1
289 1 1 1 1 11 ALA HA . 10 . HA 1 1
289 1 2 1 1 14 GLU HG2 . 13 . HG2 1 1
290 1 1 1 1 11 ALA HA . 10 . HA 1 1
290 1 2 1 1 15 ALA H . 14 . HN 1 1
291 1 1 1 1 11 ALA MB . 10 . HB* 1 1
291 1 2 1 1 12 GLN H . 11 . HN 1 1
292 1 1 1 1 11 ALA MB . 10 . HB* 1 1
292 1 2 1 1 14 GLU HB2 . 13 . HB2 1 1
293 1 1 1 1 12 GLN H . 11 . HN 1 1
293 1 2 1 1 12 GLN HA . 11 . HA 1 1
294 1 1 1 1 12 GLN H . 11 . HN 1 1
294 1 2 1 1 12 GLN HB2 . 11 . HB2 1 1
295 1 1 1 1 12 GLN H . 11 . HN 1 1
295 1 2 1 1 12 GLN HB3 . 11 . HB1 1 1
296 1 1 1 1 12 GLN H . 11 . HN 1 1
296 1 2 1 1 12 GLN HG2 . 11 . HG2 1 1
297 1 1 1 1 12 GLN H . 11 . HN 1 1
297 1 2 1 1 12 GLN HG3 . 11 . HG1 1 1
298 1 1 1 1 12 GLN H . 11 . HN 1 1
298 1 2 1 1 13 ALA H . 12 . HN 1 1
299 1 1 1 1 12 GLN H . 11 . HN 1 1
299 1 2 1 1 13 ALA HA . 12 . HA 1 1
300 1 1 1 1 12 GLN H . 11 . HN 1 1
300 1 2 1 1 13 ALA MB . 12 . HB* 1 1
301 1 1 1 1 12 GLN H . 11 . HN 1 1
301 1 2 1 1 14 GLU H . 13 . HN 1 1
302 1 1 1 1 12 GLN H . 11 . HN 1 1
302 1 2 1 1 15 ALA MB . 14 . HB* 1 1
303 1 1 1 1 12 GLN HA . 11 . HA 1 1
303 1 2 1 1 12 GLN HB2 . 11 . HB2 1 1
304 1 1 1 1 12 GLN HA . 11 . HA 1 1
304 1 2 1 1 12 GLN HB3 . 11 . HB1 1 1
305 1 1 1 1 12 GLN HA . 11 . HA 1 1
305 1 2 1 1 12 GLN HG2 . 11 . HG2 1 1
306 1 1 1 1 12 GLN HA . 11 . HA 1 1
306 1 2 1 1 12 GLN HG3 . 11 . HG1 1 1
307 1 1 1 1 12 GLN HA . 11 . HA 1 1
307 1 2 1 1 13 ALA H . 12 . HN 1 1
308 1 1 1 1 12 GLN HA . 11 . HA 1 1
308 1 2 1 1 14 GLU H . 13 . HN 1 1
309 1 1 1 1 12 GLN HA . 11 . HA 1 1
309 1 2 1 1 15 ALA H . 14 . HN 1 1
310 1 1 1 1 12 GLN HA . 11 . HA 1 1
310 1 2 1 1 15 ALA MB . 14 . HB* 1 1
311 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
311 1 2 1 1 12 GLN HG2 . 11 . HG2 1 1
312 1 1 1 1 12 GLN HB2 . 11 . HB2 1 1
312 1 2 1 1 13 ALA H . 12 . HN 1 1
313 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
313 1 2 1 1 12 GLN HG2 . 11 . HG2 1 1
314 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
314 1 2 1 1 13 ALA H . 12 . HN 1 1
315 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
315 1 2 1 1 13 ALA HA . 12 . HA 1 1
316 1 1 1 1 12 GLN HB3 . 11 . HB1 1 1
316 1 2 1 1 13 ALA MB . 12 . HB* 1 1
317 1 1 1 1 13 ALA H . 12 . HN 1 1
317 1 2 1 1 13 ALA HA . 12 . HA 1 1
318 1 1 1 1 13 ALA H . 12 . HN 1 1
318 1 2 1 1 13 ALA MB . 12 . HB* 1 1
319 1 1 1 1 13 ALA H . 12 . HN 1 1
319 1 2 1 1 14 GLU H . 13 . HN 1 1
320 1 1 1 1 13 ALA H . 12 . HN 1 1
320 1 2 1 1 14 GLU HB2 . 13 . HB2 1 1
321 1 1 1 1 13 ALA H . 12 . HN 1 1
321 1 2 1 1 15 ALA H . 14 . HN 1 1
322 1 1 1 1 13 ALA H . 12 . HN 1 1
322 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
323 1 1 1 1 13 ALA HA . 12 . HA 1 1
323 1 2 1 1 14 GLU H . 13 . HN 1 1
324 1 1 1 1 13 ALA HA . 12 . HA 1 1
324 1 2 1 1 15 ALA H . 14 . HN 1 1
325 1 1 1 1 13 ALA HA . 12 . HA 1 1
325 1 2 1 1 16 GLU H . 15 . HN 1 1
326 1 1 1 1 13 ALA HA . 12 . HA 1 1
326 1 2 1 1 16 GLU HB2 . 15 . HB2 1 1
327 1 1 1 1 13 ALA HA . 12 . HA 1 1
327 1 2 1 1 17 ASN H . 16 . HN 1 1
328 1 1 1 1 13 ALA HA . 12 . HA 1 1
328 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
329 1 1 1 1 13 ALA HA . 12 . HA 1 1
329 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
330 1 1 1 1 13 ALA HA . 12 . HA 1 1
330 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
331 1 1 1 1 13 ALA MB . 12 . HB* 1 1
331 1 2 1 1 14 GLU H . 13 . HN 1 1
332 1 1 1 1 13 ALA MB . 12 . HB* 1 1
332 1 2 1 1 14 GLU HA . 13 . HA 1 1
333 1 1 1 1 13 ALA MB . 12 . HB* 1 1
333 1 2 1 1 14 GLU HB2 . 13 . HB2 1 1
334 1 1 1 1 13 ALA MB . 12 . HB* 1 1
334 1 2 1 1 14 GLU HG2 . 13 . HG2 1 1
335 1 1 1 1 13 ALA MB . 12 . HB* 1 1
335 1 2 1 1 15 ALA H . 14 . HN 1 1
336 1 1 1 1 13 ALA MB . 12 . HB* 1 1
336 1 2 1 1 16 GLU H . 15 . HN 1 1
337 1 1 1 1 13 ALA MB . 12 . HB* 1 1
337 1 2 1 1 17 ASN H . 16 . HN 1 1
338 1 1 1 1 13 ALA MB . 12 . HB* 1 1
338 1 2 2 2 10 VAL HA . 40 . HA 1 1
339 1 1 1 1 13 ALA MB . 12 . HB* 1 1
339 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
340 1 1 1 1 13 ALA MB . 12 . HB* 1 1
340 1 2 2 2 13 LEU HA . 43 . HA 1 1
341 1 1 1 1 13 ALA MB . 12 . HB* 1 1
341 1 2 2 2 13 LEU HB2 . 43 . HB2 1 1
342 1 1 1 1 13 ALA MB . 12 . HB* 1 1
342 1 2 2 2 13 LEU HB3 . 43 . HB1 1 1
343 1 1 1 1 13 ALA MB . 12 . HB* 1 1
343 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
344 1 1 1 1 13 ALA MB . 12 . HB* 1 1
344 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
345 1 1 1 1 13 ALA MB . 12 . HB* 1 1
345 1 2 2 2 14 LYS H . 44 . HN 1 1
346 1 1 1 1 13 ALA MB . 12 . HB* 1 1
346 1 2 2 2 14 LYS HD2 . 44 . HD2 1 1
347 1 1 1 1 13 ALA MB . 12 . HB* 1 1
347 1 2 2 2 14 LYS QE . 44 . HE* 1 1
348 1 1 1 1 13 ALA MB . 12 . HB* 1 1
348 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
349 1 1 1 1 13 ALA MB . 12 . HB* 1 1
349 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
350 1 1 1 1 14 GLU H . 13 . HN 1 1
350 1 2 1 1 14 GLU HA . 13 . HA 1 1
351 1 1 1 1 14 GLU H . 13 . HN 1 1
351 1 2 1 1 14 GLU HB2 . 13 . HB2 1 1
352 1 1 1 1 14 GLU H . 13 . HN 1 1
352 1 2 1 1 14 GLU HB3 . 13 . HB1 1 1
353 1 1 1 1 14 GLU H . 13 . HN 1 1
353 1 2 1 1 14 GLU HG2 . 13 . HG2 1 1
354 1 1 1 1 14 GLU H . 13 . HN 1 1
354 1 2 1 1 15 ALA H . 14 . HN 1 1
355 1 1 1 1 14 GLU H . 13 . HN 1 1
355 1 2 1 1 15 ALA MB . 14 . HB* 1 1
356 1 1 1 1 14 GLU H . 13 . HN 1 1
356 1 2 1 1 16 GLU H . 15 . HN 1 1
357 1 1 1 1 14 GLU H . 13 . HN 1 1
357 1 2 1 1 17 ASN H . 16 . HN 1 1
358 1 1 1 1 14 GLU H . 13 . HN 1 1
358 1 2 2 2 13 LEU HB2 . 43 . HB2 1 1
359 1 1 1 1 14 GLU H . 13 . HN 1 1
359 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
360 1 1 1 1 14 GLU H . 13 . HN 1 1
360 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
361 1 1 1 1 14 GLU HA . 13 . HA 1 1
361 1 2 1 1 14 GLU HB2 . 13 . HB2 1 1
362 1 1 1 1 14 GLU HA . 13 . HA 1 1
362 1 2 1 1 14 GLU HB3 . 13 . HB1 1 1
363 1 1 1 1 14 GLU HA . 13 . HA 1 1
363 1 2 1 1 14 GLU HG2 . 13 . HG2 1 1
364 1 1 1 1 14 GLU HA . 13 . HA 1 1
364 1 2 1 1 15 ALA H . 14 . HN 1 1
365 1 1 1 1 14 GLU HA . 13 . HA 1 1
365 1 2 1 1 17 ASN H . 16 . HN 1 1
366 1 1 1 1 14 GLU HA . 13 . HA 1 1
366 1 2 1 1 17 ASN HB2 . 16 . HB2 1 1
367 1 1 1 1 14 GLU HA . 13 . HA 1 1
367 1 2 1 1 17 ASN HB3 . 16 . HB1 1 1
368 1 1 1 1 14 GLU HA . 13 . HA 1 1
368 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
369 1 1 1 1 14 GLU HA . 13 . HA 1 1
369 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
370 1 1 1 1 14 GLU HB2 . 13 . HB2 1 1
370 1 2 1 1 14 GLU HG2 . 13 . HG2 1 1
371 1 1 1 1 14 GLU HB2 . 13 . HB2 1 1
371 1 2 1 1 15 ALA H . 14 . HN 1 1
372 1 1 1 1 14 GLU HB2 . 13 . HB2 1 1
372 1 2 1 1 15 ALA MB . 14 . HB* 1 1
373 1 1 1 1 14 GLU HB2 . 13 . HB2 1 1
373 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
374 1 1 1 1 14 GLU HB2 . 13 . HB2 1 1
374 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
375 1 1 1 1 14 GLU HB3 . 13 . HB1 1 1
375 1 2 1 1 15 ALA H . 14 . HN 1 1
376 1 1 1 1 14 GLU HG2 . 13 . HG2 1 1
376 1 2 1 1 15 ALA H . 14 . HN 1 1
377 1 1 1 1 14 GLU HG2 . 13 . HG2 1 1
377 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
378 1 1 1 1 14 GLU HG2 . 13 . HG2 1 1
378 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
379 1 1 1 1 15 ALA H . 14 . HN 1 1
379 1 2 1 1 15 ALA HA . 14 . HA 1 1
380 1 1 1 1 15 ALA H . 14 . HN 1 1
380 1 2 1 1 15 ALA MB . 14 . HB* 1 1
381 1 1 1 1 15 ALA H . 14 . HN 1 1
381 1 2 1 1 16 GLU H . 15 . HN 1 1
382 1 1 1 1 15 ALA H . 14 . HN 1 1
382 1 2 1 1 17 ASN H . 16 . HN 1 1
383 1 1 1 1 15 ALA HA . 14 . HA 1 1
383 1 2 1 1 18 TYR HB2 . 17 . HB2 1 1
384 1 1 1 1 15 ALA HA . 14 . HA 1 1
384 1 2 1 1 18 TYR HB3 . 17 . HB1 1 1
385 1 1 1 1 15 ALA HA . 14 . HA 1 1
385 1 2 1 1 18 TYR QD . 17 . HD* 1 1
386 1 1 1 1 15 ALA HA . 14 . HA 1 1
386 1 2 1 1 19 GLN H . 18 . HN 1 1
387 1 1 1 1 15 ALA MB . 14 . HB* 1 1
387 1 2 1 1 16 GLU H . 15 . HN 1 1
388 1 1 1 1 15 ALA MB . 14 . HB* 1 1
388 1 2 1 1 16 GLU HB2 . 15 . HB2 1 1
389 1 1 1 1 15 ALA MB . 14 . HB* 1 1
389 1 2 1 1 17 ASN H . 16 . HN 1 1
390 1 1 1 1 15 ALA MB . 14 . HB* 1 1
390 1 2 1 1 19 GLN H . 18 . HN 1 1
391 1 1 1 1 15 ALA MB . 14 . HB* 1 1
391 1 2 1 1 19 GLN QB . 18 . HB* 1 1
392 1 1 1 1 16 GLU H . 15 . HN 1 1
392 1 2 1 1 16 GLU HB2 . 15 . HB2 1 1
393 1 1 1 1 16 GLU H . 15 . HN 1 1
393 1 2 1 1 16 GLU HG2 . 15 . HG2 1 1
394 1 1 1 1 16 GLU H . 15 . HN 1 1
394 1 2 1 1 16 GLU HG3 . 15 . HG1 1 1
395 1 1 1 1 16 GLU H . 15 . HN 1 1
395 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
396 1 1 1 1 16 GLU HA . 15 . HA 1 1
396 1 2 1 1 16 GLU HG2 . 15 . HG2 1 1
397 1 1 1 1 16 GLU HA . 15 . HA 1 1
397 1 2 1 1 16 GLU HG3 . 15 . HG1 1 1
398 1 1 1 1 16 GLU HA . 15 . HA 1 1
398 1 2 1 1 17 ASN H . 16 . HN 1 1
399 1 1 1 1 16 GLU HA . 15 . HA 1 1
399 1 2 1 1 19 GLN H . 18 . HN 1 1
400 1 1 1 1 16 GLU HA . 15 . HA 1 1
400 1 2 1 1 19 GLN QB . 18 . HB* 1 1
401 1 1 1 1 16 GLU HA . 15 . HA 1 1
401 1 2 1 1 20 LEU H . 19 . HN 1 1
402 1 1 1 1 16 GLU HB2 . 15 . HB2 1 1
402 1 2 1 1 16 GLU HG2 . 15 . HG2 1 1
403 1 1 1 1 16 GLU HB2 . 15 . HB2 1 1
403 1 2 1 1 17 ASN H . 16 . HN 1 1
404 1 1 1 1 16 GLU HG2 . 15 . HG2 1 1
404 1 2 1 1 20 LEU HG . 19 . HG 1 1
405 1 1 1 1 16 GLU HG3 . 15 . HG1 1 1
405 1 2 1 1 17 ASN H . 16 . HN 1 1
406 1 1 1 1 16 GLU HG3 . 15 . HG1 1 1
406 1 2 1 1 20 LEU MD2 . 19 . HD2* 1 1
407 1 1 1 1 16 GLU HG3 . 15 . HG1 1 1
407 1 2 1 1 20 LEU HG . 19 . HG 1 1
408 1 1 1 1 16 GLU HG3 . 15 . HG1 1 1
408 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
409 1 1 1 1 16 GLU HG3 . 15 . HG1 1 1
409 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
410 1 1 1 1 17 ASN H . 16 . HN 1 1
410 1 2 1 1 17 ASN HA . 16 . HA 1 1
411 1 1 1 1 17 ASN H . 16 . HN 1 1
411 1 2 1 1 17 ASN HB2 . 16 . HB2 1 1
412 1 1 1 1 17 ASN H . 16 . HN 1 1
412 1 2 1 1 17 ASN HB3 . 16 . HB1 1 1
413 1 1 1 1 17 ASN H . 16 . HN 1 1
413 1 2 1 1 17 ASN HD21 . 16 . HD21 1 1
414 1 1 1 1 17 ASN H . 16 . HN 1 1
414 1 2 1 1 17 ASN HD22 . 16 . HD22 1 1
415 1 1 1 1 17 ASN H . 16 . HN 1 1
415 1 2 1 1 19 GLN H . 18 . HN 1 1
416 1 1 1 1 17 ASN H . 16 . HN 1 1
416 1 2 1 1 20 LEU H . 19 . HN 1 1
417 1 1 1 1 17 ASN H . 16 . HN 1 1
417 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
418 1 1 1 1 17 ASN H . 16 . HN 1 1
418 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
419 1 1 1 1 17 ASN H . 16 . HN 1 1
419 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
420 1 1 1 1 17 ASN HA . 16 . HA 1 1
420 1 2 1 1 17 ASN HB2 . 16 . HB2 1 1
421 1 1 1 1 17 ASN HA . 16 . HA 1 1
421 1 2 1 1 17 ASN HB3 . 16 . HB1 1 1
422 1 1 1 1 17 ASN HA . 16 . HA 1 1
422 1 2 1 1 17 ASN HD21 . 16 . HD21 1 1
423 1 1 1 1 17 ASN HA . 16 . HA 1 1
423 1 2 1 1 17 ASN HD22 . 16 . HD22 1 1
424 1 1 1 1 17 ASN HA . 16 . HA 1 1
424 1 2 1 1 18 TYR H . 17 . HN 1 1
425 1 1 1 1 17 ASN HA . 16 . HA 1 1
425 1 2 1 1 19 GLN H . 18 . HN 1 1
426 1 1 1 1 17 ASN HA . 16 . HA 1 1
426 1 2 1 1 20 LEU H . 19 . HN 1 1
427 1 1 1 1 17 ASN HA . 16 . HA 1 1
427 1 2 1 1 20 LEU HB2 . 19 . HB2 1 1
428 1 1 1 1 17 ASN HA . 16 . HA 1 1
428 1 2 1 1 20 LEU HB3 . 19 . HB1 1 1
429 1 1 1 1 17 ASN HA . 16 . HA 1 1
429 1 2 1 1 20 LEU MD1 . 19 . HD1* 1 1
430 1 1 1 1 17 ASN HA . 16 . HA 1 1
430 1 2 1 1 20 LEU MD2 . 19 . HD2* 1 1
431 1 1 1 1 17 ASN HA . 16 . HA 1 1
431 1 2 1 1 20 LEU HG . 19 . HG 1 1
432 1 1 1 1 17 ASN HA . 16 . HA 1 1
432 1 2 1 1 21 GLU H . 20 . HN 1 1
433 1 1 1 1 17 ASN HA . 16 . HA 1 1
433 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
434 1 1 1 1 17 ASN HA . 16 . HA 1 1
434 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
435 1 1 1 1 17 ASN HA . 16 . HA 1 1
435 1 2 2 2 20 ALA MB . 50 . HB* 1 1
436 1 1 1 1 17 ASN HB2 . 16 . HB2 1 1
436 1 2 1 1 17 ASN HD21 . 16 . HD21 1 1
437 1 1 1 1 17 ASN HB2 . 16 . HB2 1 1
437 1 2 1 1 17 ASN HD22 . 16 . HD22 1 1
438 1 1 1 1 17 ASN HB2 . 16 . HB2 1 1
438 1 2 1 1 18 TYR H . 17 . HN 1 1
439 1 1 1 1 17 ASN HB2 . 16 . HB2 1 1
439 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
440 1 1 1 1 17 ASN HB2 . 16 . HB2 1 1
440 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
441 1 1 1 1 17 ASN HB3 . 16 . HB1 1 1
441 1 2 1 1 17 ASN HD21 . 16 . HD21 1 1
442 1 1 1 1 17 ASN HB3 . 16 . HB1 1 1
442 1 2 1 1 17 ASN HD22 . 16 . HD22 1 1
443 1 1 1 1 17 ASN HB3 . 16 . HB1 1 1
443 1 2 1 1 18 TYR H . 17 . HN 1 1
444 1 1 1 1 17 ASN HB3 . 16 . HB1 1 1
444 1 2 1 1 18 TYR HA . 17 . HA 1 1
445 1 1 1 1 17 ASN HB3 . 16 . HB1 1 1
445 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
446 1 1 1 1 17 ASN HB3 . 16 . HB1 1 1
446 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
447 1 1 1 1 17 ASN HB3 . 16 . HB1 1 1
447 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
448 1 1 1 1 17 ASN HD21 . 16 . HD21 1 1
448 1 2 2 2 13 LEU HB2 . 43 . HB2 1 1
449 1 1 1 1 17 ASN HD21 . 16 . HD21 1 1
449 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
450 1 1 1 1 17 ASN HD21 . 16 . HD21 1 1
450 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
451 1 1 1 1 17 ASN HD21 . 16 . HD21 1 1
451 1 2 2 2 16 ARG QB . 46 . HB* 1 1
452 1 1 1 1 17 ASN HD21 . 16 . HD21 1 1
452 1 2 2 2 16 ARG HG3 . 46 . HG1 1 1
453 1 1 1 1 17 ASN HD21 . 16 . HD21 1 1
453 1 2 2 2 17 ASN H . 47 . HN 1 1
454 1 1 1 1 17 ASN HD21 . 16 . HD21 1 1
454 1 2 2 2 17 ASN HA . 47 . HA 1 1
455 1 1 1 1 17 ASN HD21 . 16 . HD21 1 1
455 1 2 2 2 20 ALA MB . 50 . HB* 1 1
456 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
456 1 2 1 1 21 GLU HG2 . 20 . HG2 1 1
457 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
457 1 2 2 2 13 LEU HA . 43 . HA 1 1
458 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
458 1 2 2 2 13 LEU HB2 . 43 . HB2 1 1
459 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
459 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
460 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
460 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
461 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
461 1 2 2 2 16 ARG QB . 46 . HB* 1 1
462 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
462 1 2 2 2 16 ARG HD2 . 46 . HD2 1 1
463 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
463 1 2 2 2 16 ARG HD3 . 46 . HD1 1 1
464 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
464 1 2 2 2 16 ARG HG2 . 46 . HG2 1 1
465 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
465 1 2 2 2 16 ARG HG3 . 46 . HG1 1 1
466 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
466 1 2 2 2 17 ASN H . 47 . HN 1 1
467 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
467 1 2 2 2 17 ASN HA . 47 . HA 1 1
468 1 1 1 1 17 ASN HD22 . 16 . HD22 1 1
468 1 2 2 2 20 ALA MB . 50 . HB* 1 1
469 1 1 1 1 18 TYR H . 17 . HN 1 1
469 1 2 1 1 18 TYR HA . 17 . HA 1 1
470 1 1 1 1 18 TYR H . 17 . HN 1 1
470 1 2 1 1 18 TYR HB2 . 17 . HB2 1 1
471 1 1 1 1 18 TYR H . 17 . HN 1 1
471 1 2 1 1 18 TYR HB3 . 17 . HB1 1 1
472 1 1 1 1 18 TYR H . 17 . HN 1 1
472 1 2 1 1 18 TYR QD . 17 . HD* 1 1
473 1 1 1 1 18 TYR H . 17 . HN 1 1
473 1 2 1 1 19 GLN H . 18 . HN 1 1
474 1 1 1 1 18 TYR H . 17 . HN 1 1
474 1 2 1 1 19 GLN HA . 18 . HA 1 1
475 1 1 1 1 18 TYR H . 17 . HN 1 1
475 1 2 1 1 20 LEU H . 19 . HN 1 1
476 1 1 1 1 18 TYR H . 17 . HN 1 1
476 1 2 1 1 21 GLU H . 20 . HN 1 1
477 1 1 1 1 18 TYR H . 17 . HN 1 1
477 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
478 1 1 1 1 18 TYR HA . 17 . HA 1 1
478 1 2 1 1 18 TYR HB2 . 17 . HB2 1 1
479 1 1 1 1 18 TYR HA . 17 . HA 1 1
479 1 2 1 1 18 TYR HB3 . 17 . HB1 1 1
480 1 1 1 1 18 TYR HA . 17 . HA 1 1
480 1 2 1 1 18 TYR QD . 17 . HD* 1 1
481 1 1 1 1 18 TYR HA . 17 . HA 1 1
481 1 2 1 1 18 TYR QE . 17 . HE* 1 1
482 1 1 1 1 18 TYR HA . 17 . HA 1 1
482 1 2 1 1 19 GLN H . 18 . HN 1 1
483 1 1 1 1 18 TYR HA . 17 . HA 1 1
483 1 2 1 1 21 GLU H . 20 . HN 1 1
484 1 1 1 1 18 TYR HA . 17 . HA 1 1
484 1 2 1 1 21 GLU QB . 20 . HB* 1 1
485 1 1 1 1 18 TYR HB2 . 17 . HB2 1 1
485 1 2 1 1 19 GLN H . 18 . HN 1 1
486 1 1 1 1 18 TYR HB3 . 17 . HB1 1 1
486 1 2 1 1 19 GLN H . 18 . HN 1 1
487 1 1 1 1 18 TYR QD . 17 . HD* 1 1
487 1 2 1 1 19 GLN H . 18 . HN 1 1
488 1 1 1 1 18 TYR QD . 17 . HD* 1 1
488 1 2 1 1 19 GLN HG2 . 18 . HG2 1 1
489 1 1 1 1 18 TYR QD . 17 . HD* 1 1
489 1 2 1 1 19 GLN HG3 . 18 . HG1 1 1
490 1 1 1 1 18 TYR QD . 17 . HD* 1 1
490 1 2 1 1 21 GLU QB . 20 . HB* 1 1
491 1 1 1 1 18 TYR QD . 17 . HD* 1 1
491 1 2 1 1 22 GLN HE22 . 21 . HE22 1 1
492 1 1 1 1 18 TYR QD . 17 . HD* 1 1
492 1 2 1 1 22 GLN QG . 21 . HG* 1 1
493 1 1 1 1 19 GLN H . 18 . HN 1 1
493 1 2 1 1 19 GLN HA . 18 . HA 1 1
494 1 1 1 1 19 GLN H . 18 . HN 1 1
494 1 2 1 1 19 GLN QB . 18 . HB* 1 1
495 1 1 1 1 19 GLN H . 18 . HN 1 1
495 1 2 1 1 19 GLN HG2 . 18 . HG2 1 1
496 1 1 1 1 19 GLN H . 18 . HN 1 1
496 1 2 1 1 19 GLN HG3 . 18 . HG1 1 1
497 1 1 1 1 19 GLN H . 18 . HN 1 1
497 1 2 1 1 20 LEU H . 19 . HN 1 1
498 1 1 1 1 19 GLN H . 18 . HN 1 1
498 1 2 1 1 20 LEU HG . 19 . HG 1 1
499 1 1 1 1 19 GLN H . 18 . HN 1 1
499 1 2 1 1 21 GLU H . 20 . HN 1 1
500 1 1 1 1 19 GLN HA . 18 . HA 1 1
500 1 2 1 1 19 GLN HG2 . 18 . HG2 1 1
501 1 1 1 1 19 GLN HA . 18 . HA 1 1
501 1 2 1 1 19 GLN HG3 . 18 . HG1 1 1
502 1 1 1 1 19 GLN HA . 18 . HA 1 1
502 1 2 1 1 20 LEU H . 19 . HN 1 1
503 1 1 1 1 19 GLN HA . 18 . HA 1 1
503 1 2 1 1 22 GLN H . 21 . HN 1 1
504 1 1 1 1 19 GLN HA . 18 . HA 1 1
504 1 2 1 1 22 GLN QB . 21 . HB* 1 1
505 1 1 1 1 19 GLN QB . 18 . HB* 1 1
505 1 2 1 1 20 LEU H . 19 . HN 1 1
506 1 1 1 1 20 LEU H . 19 . HN 1 1
506 1 2 1 1 20 LEU HA . 19 . HA 1 1
507 1 1 1 1 20 LEU H . 19 . HN 1 1
507 1 2 1 1 20 LEU HB2 . 19 . HB2 1 1
508 1 1 1 1 20 LEU H . 19 . HN 1 1
508 1 2 1 1 20 LEU HB3 . 19 . HB1 1 1
509 1 1 1 1 20 LEU H . 19 . HN 1 1
509 1 2 1 1 20 LEU MD1 . 19 . HD1* 1 1
510 1 1 1 1 20 LEU H . 19 . HN 1 1
510 1 2 1 1 20 LEU MD2 . 19 . HD2* 1 1
511 1 1 1 1 20 LEU H . 19 . HN 1 1
511 1 2 1 1 20 LEU HG . 19 . HG 1 1
512 1 1 1 1 20 LEU H . 19 . HN 1 1
512 1 2 1 1 21 GLU H . 20 . HN 1 1
513 1 1 1 1 20 LEU H . 19 . HN 1 1
513 1 2 2 2 20 ALA MB . 50 . HB* 1 1
514 1 1 1 1 20 LEU HA . 19 . HA 1 1
514 1 2 1 1 20 LEU HB3 . 19 . HB1 1 1
515 1 1 1 1 20 LEU HA . 19 . HA 1 1
515 1 2 1 1 20 LEU MD1 . 19 . HD1* 1 1
516 1 1 1 1 20 LEU HA . 19 . HA 1 1
516 1 2 1 1 20 LEU MD2 . 19 . HD2* 1 1
517 1 1 1 1 20 LEU HA . 19 . HA 1 1
517 1 2 1 1 20 LEU HG . 19 . HG 1 1
518 1 1 1 1 20 LEU HA . 19 . HA 1 1
518 1 2 1 1 21 GLU H . 20 . HN 1 1
519 1 1 1 1 20 LEU HA . 19 . HA 1 1
519 1 2 1 1 23 GLU H . 22 . HN 1 1
520 1 1 1 1 20 LEU HA . 19 . HA 1 1
520 1 2 1 1 23 GLU QB . 22 . HB* 1 1
521 1 1 1 1 20 LEU HA . 19 . HA 1 1
521 1 2 1 1 23 GLU HG3 . 22 . HG1 1 1
522 1 1 1 1 20 LEU HA . 19 . HA 1 1
522 1 2 1 1 24 VAL H . 23 . HN 1 1
523 1 1 1 1 20 LEU HA . 19 . HA 1 1
523 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
524 1 1 1 1 20 LEU HA . 19 . HA 1 1
524 1 2 2 2 24 VAL MG2 . 54 . HG2* 1 1
525 1 1 1 1 20 LEU HB2 . 19 . HB2 1 1
525 1 2 1 1 20 LEU MD2 . 19 . HD2* 1 1
526 1 1 1 1 20 LEU HB2 . 19 . HB2 1 1
526 1 2 1 1 21 GLU HA . 20 . HA 1 1
527 1 1 1 1 20 LEU HB2 . 19 . HB2 1 1
527 1 2 2 2 17 ASN HA . 47 . HA 1 1
528 1 1 1 1 20 LEU HB2 . 19 . HB2 1 1
528 1 2 2 2 20 ALA MB . 50 . HB* 1 1
529 1 1 1 1 20 LEU HB3 . 19 . HB1 1 1
529 1 2 1 1 20 LEU MD1 . 19 . HD1* 1 1
530 1 1 1 1 20 LEU HB3 . 19 . HB1 1 1
530 1 2 1 1 20 LEU MD2 . 19 . HD2* 1 1
531 1 1 1 1 20 LEU HB3 . 19 . HB1 1 1
531 1 2 1 1 21 GLU H . 20 . HN 1 1
532 1 1 1 1 20 LEU HB3 . 19 . HB1 1 1
532 1 2 2 2 20 ALA MB . 50 . HB* 1 1
533 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
533 1 2 1 1 21 GLU H . 20 . HN 1 1
534 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
534 1 2 2 2 17 ASN HA . 47 . HA 1 1
535 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
535 1 2 2 2 20 ALA MB . 50 . HB* 1 1
536 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
536 1 2 2 2 21 LYS H . 51 . HN 1 1
537 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
537 1 2 2 2 21 LYS HA . 51 . HA 1 1
538 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
538 1 2 2 2 21 LYS QD . 51 . HD* 1 1
539 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
539 1 2 2 2 21 LYS QE . 51 . HE* 1 1
540 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
540 1 2 2 2 21 LYS QG . 51 . HG* 1 1
541 1 1 1 1 20 LEU MD1 . 19 . HD1* 1 1
541 1 2 2 2 24 VAL MG2 . 54 . HG2* 1 1
542 1 1 1 1 20 LEU MD2 . 19 . HD2* 1 1
542 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
543 1 1 1 1 20 LEU MD2 . 19 . HD2* 1 1
543 1 2 2 2 20 ALA MB . 50 . HB* 1 1
544 1 1 1 1 20 LEU MD2 . 19 . HD2* 1 1
544 1 2 2 2 21 LYS H . 51 . HN 1 1
545 1 1 1 1 20 LEU MD2 . 19 . HD2* 1 1
545 1 2 2 2 21 LYS HA . 51 . HA 1 1
546 1 1 1 1 20 LEU MD2 . 19 . HD2* 1 1
546 1 2 2 2 21 LYS QD . 51 . HD* 1 1
547 1 1 1 1 20 LEU MD2 . 19 . HD2* 1 1
547 1 2 2 2 21 LYS QE . 51 . HE* 1 1
548 1 1 1 1 20 LEU HG . 19 . HG 1 1
548 1 2 2 2 20 ALA MB . 50 . HB* 1 1
549 1 1 1 1 21 GLU H . 20 . HN 1 1
549 1 2 1 1 21 GLU HG2 . 20 . HG2 1 1
550 1 1 1 1 21 GLU H . 20 . HN 1 1
550 1 2 1 1 21 GLU HG3 . 20 . HG1 1 1
551 1 1 1 1 21 GLU H . 20 . HN 1 1
551 1 2 1 1 22 GLN H . 21 . HN 1 1
552 1 1 1 1 21 GLU H . 20 . HN 1 1
552 1 2 1 1 23 GLU H . 22 . HN 1 1
553 1 1 1 1 21 GLU H . 20 . HN 1 1
553 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
554 1 1 1 1 21 GLU H . 20 . HN 1 1
554 1 2 2 2 20 ALA MB . 50 . HB* 1 1
555 1 1 1 1 21 GLU HA . 20 . HA 1 1
555 1 2 1 1 21 GLU HG2 . 20 . HG2 1 1
556 1 1 1 1 21 GLU HA . 20 . HA 1 1
556 1 2 1 1 21 GLU HG3 . 20 . HG1 1 1
557 1 1 1 1 21 GLU HA . 20 . HA 1 1
557 1 2 1 1 22 GLN H . 21 . HN 1 1
558 1 1 1 1 21 GLU HA . 20 . HA 1 1
558 1 2 1 1 24 VAL H . 23 . HN 1 1
559 1 1 1 1 21 GLU HA . 20 . HA 1 1
559 1 2 1 1 24 VAL HB . 23 . HB 1 1
560 1 1 1 1 21 GLU HA . 20 . HA 1 1
560 1 2 1 1 24 VAL MG1 . 23 . HG1* 1 1
561 1 1 1 1 21 GLU HA . 20 . HA 1 1
561 1 2 1 1 24 VAL MG2 . 23 . HG2* 1 1
562 1 1 1 1 21 GLU HA . 20 . HA 1 1
562 1 2 1 1 25 ALA H . 24 . HN 1 1
563 1 1 1 1 21 GLU HA . 20 . HA 1 1
563 1 2 2 2 20 ALA MB . 50 . HB* 1 1
564 1 1 1 1 21 GLU QB . 20 . HB* 1 1
564 1 2 1 1 21 GLU HG3 . 20 . HG1 1 1
565 1 1 1 1 21 GLU QB . 20 . HB* 1 1
565 1 2 1 1 22 GLN H . 21 . HN 1 1
566 1 1 1 1 21 GLU HG2 . 20 . HG2 1 1
566 1 2 2 2 20 ALA MB . 50 . HB* 1 1
567 1 1 1 1 22 GLN H . 21 . HN 1 1
567 1 2 1 1 22 GLN HA . 21 . HA 1 1
568 1 1 1 1 22 GLN H . 21 . HN 1 1
568 1 2 1 1 22 GLN QB . 21 . HB* 1 1
569 1 1 1 1 22 GLN H . 21 . HN 1 1
569 1 2 1 1 22 GLN HE21 . 21 . HE21 1 1
570 1 1 1 1 22 GLN H . 21 . HN 1 1
570 1 2 1 1 22 GLN QG . 21 . HG* 1 1
571 1 1 1 1 22 GLN H . 21 . HN 1 1
571 1 2 1 1 23 GLU H . 22 . HN 1 1
572 1 1 1 1 22 GLN H . 21 . HN 1 1
572 1 2 1 1 25 ALA H . 24 . HN 1 1
573 1 1 1 1 22 GLN H . 21 . HN 1 1
573 1 2 1 1 25 ALA MB . 24 . HB* 1 1
574 1 1 1 1 22 GLN HA . 21 . HA 1 1
574 1 2 1 1 25 ALA H . 24 . HN 1 1
575 1 1 1 1 22 GLN HA . 21 . HA 1 1
575 1 2 1 1 26 GLN H . 25 . HN 1 1
576 1 1 1 1 22 GLN QB . 21 . HB* 1 1
576 1 2 1 1 22 GLN HE22 . 21 . HE22 1 1
577 1 1 1 1 22 GLN QB . 21 . HB* 1 1
577 1 2 1 1 23 GLU H . 22 . HN 1 1
578 1 1 1 1 22 GLN QB . 21 . HB* 1 1
578 1 2 1 1 25 ALA MB . 24 . HB* 1 1
579 1 1 1 1 22 GLN QG . 21 . HG* 1 1
579 1 2 1 1 23 GLU H . 22 . HN 1 1
580 1 1 1 1 23 GLU H . 22 . HN 1 1
580 1 2 1 1 23 GLU HA . 22 . HA 1 1
581 1 1 1 1 23 GLU H . 22 . HN 1 1
581 1 2 1 1 23 GLU QB . 22 . HB* 1 1
582 1 1 1 1 23 GLU H . 22 . HN 1 1
582 1 2 1 1 23 GLU HG2 . 22 . HG2 1 1
583 1 1 1 1 23 GLU H . 22 . HN 1 1
583 1 2 1 1 23 GLU HG3 . 22 . HG1 1 1
584 1 1 1 1 23 GLU H . 22 . HN 1 1
584 1 2 1 1 24 VAL H . 23 . HN 1 1
585 1 1 1 1 23 GLU H . 22 . HN 1 1
585 1 2 1 1 25 ALA H . 24 . HN 1 1
586 1 1 1 1 23 GLU H . 22 . HN 1 1
586 1 2 1 1 25 ALA MB . 24 . HB* 1 1
587 1 1 1 1 23 GLU H . 22 . HN 1 1
587 1 2 1 1 26 GLN HB3 . 25 . HB1 1 1
588 1 1 1 1 23 GLU HA . 22 . HA 1 1
588 1 2 1 1 23 GLU HG2 . 22 . HG2 1 1
589 1 1 1 1 23 GLU HA . 22 . HA 1 1
589 1 2 1 1 23 GLU HG3 . 22 . HG1 1 1
590 1 1 1 1 23 GLU HA . 22 . HA 1 1
590 1 2 1 1 24 VAL H . 23 . HN 1 1
591 1 1 1 1 23 GLU HA . 22 . HA 1 1
591 1 2 1 1 26 GLN H . 25 . HN 1 1
592 1 1 1 1 23 GLU HA . 22 . HA 1 1
592 1 2 1 1 26 GLN HB2 . 25 . HB2 1 1
593 1 1 1 1 23 GLU HA . 22 . HA 1 1
593 1 2 1 1 26 GLN HB3 . 25 . HB1 1 1
594 1 1 1 1 23 GLU HA . 22 . HA 1 1
594 1 2 1 1 26 GLN HG2 . 25 . HG2 1 1
595 1 1 1 1 23 GLU HA . 22 . HA 1 1
595 1 2 1 1 27 LEU H . 26 . HN 1 1
596 1 1 1 1 23 GLU HA . 22 . HA 1 1
596 1 2 2 2 24 VAL MG2 . 54 . HG2* 1 1
597 1 1 1 1 23 GLU QB . 22 . HB* 1 1
597 1 2 1 1 24 VAL H . 23 . HN 1 1
598 1 1 1 1 23 GLU HG2 . 22 . HG2 1 1
598 1 2 1 1 26 GLN HB2 . 25 . HB2 1 1
599 1 1 1 1 23 GLU HG2 . 22 . HG2 1 1
599 1 2 1 1 27 LEU HG . 26 . HG 1 1
600 1 1 1 1 23 GLU HG2 . 22 . HG2 1 1
600 1 2 2 2 24 VAL MG2 . 54 . HG2* 1 1
601 1 1 1 1 23 GLU HG3 . 22 . HG1 1 1
601 1 2 2 2 24 VAL MG1 . 54 . HG1* 1 1
602 1 1 1 1 23 GLU HG3 . 22 . HG1 1 1
602 1 2 2 2 24 VAL MG2 . 54 . HG2* 1 1
603 1 1 1 1 24 VAL H . 23 . HN 1 1
603 1 2 1 1 24 VAL HA . 23 . HA 1 1
604 1 1 1 1 24 VAL H . 23 . HN 1 1
604 1 2 1 1 24 VAL HB . 23 . HB 1 1
605 1 1 1 1 24 VAL H . 23 . HN 1 1
605 1 2 1 1 24 VAL MG1 . 23 . HG1* 1 1
606 1 1 1 1 24 VAL H . 23 . HN 1 1
606 1 2 1 1 25 ALA H . 24 . HN 1 1
607 1 1 1 1 24 VAL H . 23 . HN 1 1
607 1 2 1 1 25 ALA MB . 24 . HB* 1 1
608 1 1 1 1 24 VAL H . 23 . HN 1 1
608 1 2 1 1 26 GLN H . 25 . HN 1 1
609 1 1 1 1 24 VAL HA . 23 . HA 1 1
609 1 2 1 1 24 VAL HB . 23 . HB 1 1
610 1 1 1 1 24 VAL HA . 23 . HA 1 1
610 1 2 1 1 24 VAL MG1 . 23 . HG1* 1 1
611 1 1 1 1 24 VAL HA . 23 . HA 1 1
611 1 2 1 1 25 ALA H . 24 . HN 1 1
612 1 1 1 1 24 VAL HA . 23 . HA 1 1
612 1 2 1 1 27 LEU H . 26 . HN 1 1
613 1 1 1 1 24 VAL HA . 23 . HA 1 1
613 1 2 1 1 27 LEU HB2 . 26 . HB2 1 1
614 1 1 1 1 24 VAL HA . 23 . HA 1 1
614 1 2 1 1 27 LEU HB3 . 26 . HB1 1 1
615 1 1 1 1 24 VAL HA . 23 . HA 1 1
615 1 2 1 1 27 LEU MD2 . 26 . HD2* 1 1
616 1 1 1 1 24 VAL HA . 23 . HA 1 1
616 1 2 1 1 27 LEU HG . 26 . HG 1 1
617 1 1 1 1 24 VAL HA . 23 . HA 1 1
617 1 2 2 2 27 LEU MD1 . 57 . HD1* 1 1
618 1 1 1 1 24 VAL HA . 23 . HA 1 1
618 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
619 1 1 1 1 24 VAL HB . 23 . HB 1 1
619 1 2 1 1 25 ALA H . 24 . HN 1 1
620 1 1 1 1 24 VAL HB . 23 . HB 1 1
620 1 2 1 1 28 GLU HG2 . 27 . HG2 1 1
621 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
621 1 2 1 1 25 ALA H . 24 . HN 1 1
622 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
622 1 2 1 1 25 ALA HA . 24 . HA 1 1
623 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
623 1 2 1 1 25 ALA MB . 24 . HB* 1 1
624 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
624 1 2 1 1 26 GLN H . 25 . HN 1 1
625 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
625 1 2 1 1 28 GLU H . 27 . HN 1 1
626 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
626 1 2 1 1 28 GLU HA . 27 . HA 1 1
627 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
627 1 2 1 1 28 GLU HG2 . 27 . HG2 1 1
628 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
628 1 2 2 2 23 LYS QD . 53 . HD* 1 1
629 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
629 1 2 2 2 23 LYS QE . 53 . HE* 1 1
630 1 1 1 1 24 VAL MG1 . 23 . HG1* 1 1
630 1 2 2 2 23 LYS QG . 53 . HG* 1 1
631 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
631 1 2 1 1 25 ALA H . 24 . HN 1 1
632 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
632 1 2 2 2 20 ALA H . 50 . HN 1 1
633 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
633 1 2 2 2 20 ALA HA . 50 . HA 1 1
634 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
634 1 2 2 2 20 ALA MB . 50 . HB* 1 1
635 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
635 1 2 2 2 23 LYS HB3 . 53 . HB1 1 1
636 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
636 1 2 2 2 23 LYS QD . 53 . HD* 1 1
637 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
637 1 2 2 2 23 LYS QE . 53 . HE* 1 1
638 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
638 1 2 2 2 23 LYS QG . 53 . HG* 1 1
639 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
639 1 2 2 2 24 VAL HA . 54 . HA 1 1
640 1 1 1 1 24 VAL MG2 . 23 . HG2* 1 1
640 1 2 2 2 27 LEU HG . 57 . HG 1 1
641 1 1 1 1 25 ALA H . 24 . HN 1 1
641 1 2 1 1 25 ALA HA . 24 . HA 1 1
642 1 1 1 1 25 ALA H . 24 . HN 1 1
642 1 2 1 1 25 ALA MB . 24 . HB* 1 1
643 1 1 1 1 25 ALA H . 24 . HN 1 1
643 1 2 1 1 26 GLN H . 25 . HN 1 1
644 1 1 1 1 25 ALA H . 24 . HN 1 1
644 1 2 1 1 27 LEU H . 26 . HN 1 1
645 1 1 1 1 25 ALA H . 24 . HN 1 1
645 1 2 1 1 28 GLU H . 27 . HN 1 1
646 1 1 1 1 25 ALA HA . 24 . HA 1 1
646 1 2 1 1 26 GLN H . 25 . HN 1 1
647 1 1 1 1 25 ALA HA . 24 . HA 1 1
647 1 2 1 1 28 GLU HG2 . 27 . HG2 1 1
648 1 1 1 1 25 ALA MB . 24 . HB* 1 1
648 1 2 1 1 26 GLN H . 25 . HN 1 1
649 1 1 1 1 25 ALA MB . 24 . HB* 1 1
649 1 2 1 1 26 GLN HB2 . 25 . HB2 1 1
650 1 1 1 1 25 ALA MB . 24 . HB* 1 1
650 1 2 1 1 27 LEU H . 26 . HN 1 1
651 1 1 1 1 25 ALA MB . 24 . HB* 1 1
651 1 2 1 1 28 GLU H . 27 . HN 1 1
652 1 1 1 1 25 ALA MB . 24 . HB* 1 1
652 1 2 1 1 28 GLU HB2 . 27 . HB2 1 1
653 1 1 1 1 25 ALA MB . 24 . HB* 1 1
653 1 2 1 1 29 HIS HB3 . 28 . HB1 1 1
654 1 1 1 1 25 ALA MB . 24 . HB* 1 1
654 1 2 1 1 29 HIS HD2 . 28 . HD2 1 1
655 1 1 1 1 26 GLN H . 25 . HN 1 1
655 1 2 1 1 26 GLN HA . 25 . HA 1 1
656 1 1 1 1 26 GLN H . 25 . HN 1 1
656 1 2 1 1 26 GLN HB2 . 25 . HB2 1 1
657 1 1 1 1 26 GLN H . 25 . HN 1 1
657 1 2 1 1 26 GLN HB3 . 25 . HB1 1 1
658 1 1 1 1 26 GLN H . 25 . HN 1 1
658 1 2 1 1 26 GLN HG2 . 25 . HG2 1 1
659 1 1 1 1 26 GLN H . 25 . HN 1 1
659 1 2 1 1 26 GLN HG3 . 25 . HG1 1 1
660 1 1 1 1 26 GLN H . 25 . HN 1 1
660 1 2 1 1 27 LEU H . 26 . HN 1 1
661 1 1 1 1 26 GLN H . 25 . HN 1 1
661 1 2 1 1 28 GLU H . 27 . HN 1 1
662 1 1 1 1 26 GLN H . 25 . HN 1 1
662 1 2 1 1 29 HIS H . 28 . HN 1 1
663 1 1 1 1 26 GLN HA . 25 . HA 1 1
663 1 2 1 1 26 GLN HB2 . 25 . HB2 1 1
664 1 1 1 1 26 GLN HA . 25 . HA 1 1
664 1 2 1 1 26 GLN HG2 . 25 . HG2 1 1
665 1 1 1 1 26 GLN HA . 25 . HA 1 1
665 1 2 1 1 26 GLN HG3 . 25 . HG1 1 1
666 1 1 1 1 26 GLN HA . 25 . HA 1 1
666 1 2 1 1 27 LEU H . 26 . HN 1 1
667 1 1 1 1 26 GLN HA . 25 . HA 1 1
667 1 2 1 1 29 HIS H . 28 . HN 1 1
668 1 1 1 1 26 GLN HA . 25 . HA 1 1
668 1 2 1 1 29 HIS HB2 . 28 . HB2 1 1
669 1 1 1 1 26 GLN HA . 25 . HA 1 1
669 1 2 1 1 29 HIS HB3 . 28 . HB1 1 1
670 1 1 1 1 26 GLN HA . 25 . HA 1 1
670 1 2 1 1 29 HIS HD2 . 28 . HD2 1 1
671 1 1 1 1 26 GLN HA . 25 . HA 1 1
671 1 2 1 1 30 GLU H . 29 . HN 1 1
672 1 1 1 1 26 GLN HA . 25 . HA 1 1
672 1 2 1 1 30 GLU HG2 . 29 . HG2 1 1
673 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
673 1 2 1 1 26 GLN HG2 . 25 . HG2 1 1
674 1 1 1 1 26 GLN HB2 . 25 . HB2 1 1
674 1 2 1 1 27 LEU H . 26 . HN 1 1
675 1 1 1 1 26 GLN HB3 . 25 . HB1 1 1
675 1 2 1 1 26 GLN HG3 . 25 . HG1 1 1
676 1 1 1 1 26 GLN HB3 . 25 . HB1 1 1
676 1 2 1 1 27 LEU H . 26 . HN 1 1
677 1 1 1 1 27 LEU H . 26 . HN 1 1
677 1 2 1 1 27 LEU HA . 26 . HA 1 1
678 1 1 1 1 27 LEU H . 26 . HN 1 1
678 1 2 1 1 27 LEU HB2 . 26 . HB2 1 1
679 1 1 1 1 27 LEU H . 26 . HN 1 1
679 1 2 1 1 27 LEU HB3 . 26 . HB1 1 1
680 1 1 1 1 27 LEU H . 26 . HN 1 1
680 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
681 1 1 1 1 27 LEU H . 26 . HN 1 1
681 1 2 1 1 27 LEU MD2 . 26 . HD2* 1 1
682 1 1 1 1 27 LEU H . 26 . HN 1 1
682 1 2 1 1 27 LEU HG . 26 . HG 1 1
683 1 1 1 1 27 LEU H . 26 . HN 1 1
683 1 2 1 1 28 GLU H . 27 . HN 1 1
684 1 1 1 1 27 LEU H . 26 . HN 1 1
684 1 2 1 1 29 HIS H . 28 . HN 1 1
685 1 1 1 1 27 LEU HA . 26 . HA 1 1
685 1 2 1 1 27 LEU HB2 . 26 . HB2 1 1
686 1 1 1 1 27 LEU HA . 26 . HA 1 1
686 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
687 1 1 1 1 27 LEU HA . 26 . HA 1 1
687 1 2 1 1 27 LEU HG . 26 . HG 1 1
688 1 1 1 1 27 LEU HA . 26 . HA 1 1
688 1 2 1 1 30 GLU H . 29 . HN 1 1
689 1 1 1 1 27 LEU HA . 26 . HA 1 1
689 1 2 1 1 30 GLU HB2 . 29 . HB2 1 1
690 1 1 1 1 27 LEU HA . 26 . HA 1 1
690 1 2 1 1 31 CYS H . 30 . HN 1 1
691 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
691 1 2 1 1 27 LEU MD1 . 26 . HD1* 1 1
692 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
692 1 2 1 1 27 LEU MD2 . 26 . HD2* 1 1
693 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
693 1 2 1 1 28 GLU H . 27 . HN 1 1
694 1 1 1 1 27 LEU HB2 . 26 . HB2 1 1
694 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
695 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
695 1 2 2 2 24 VAL HA . 54 . HA 1 1
696 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
696 1 2 2 2 26 ALA H . 56 . HN 1 1
697 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
697 1 2 2 2 28 ARG H . 58 . HN 1 1
698 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
698 1 2 2 2 28 ARG HA . 58 . HA 1 1
699 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
699 1 2 2 2 28 ARG HD2 . 58 . HD2 1 1
700 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
700 1 2 2 2 28 ARG HD3 . 58 . HD1 1 1
701 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
701 1 2 2 2 28 ARG QG . 58 . HG* 1 1
702 1 1 1 1 27 LEU MD1 . 26 . HD1* 1 1
702 1 2 2 2 32 GLY QA . 62 . HA* 1 1
703 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
703 1 2 1 1 30 GLU HB2 . 29 . HB2 1 1
704 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
704 1 2 2 2 24 VAL HA . 54 . HA 1 1
705 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
705 1 2 2 2 27 LEU HB2 . 57 . HB2 1 1
706 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
706 1 2 2 2 28 ARG H . 58 . HN 1 1
707 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
707 1 2 2 2 28 ARG HA . 58 . HA 1 1
708 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
708 1 2 2 2 28 ARG HD2 . 58 . HD2 1 1
709 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
709 1 2 2 2 28 ARG HD3 . 58 . HD1 1 1
710 1 1 1 1 27 LEU MD2 . 26 . HD2* 1 1
710 1 2 2 2 28 ARG QG . 58 . HG* 1 1
711 1 1 1 1 28 GLU H . 27 . HN 1 1
711 1 2 1 1 28 GLU HA . 27 . HA 1 1
712 1 1 1 1 28 GLU H . 27 . HN 1 1
712 1 2 1 1 28 GLU HB2 . 27 . HB2 1 1
713 1 1 1 1 28 GLU H . 27 . HN 1 1
713 1 2 1 1 28 GLU HB3 . 27 . HB1 1 1
714 1 1 1 1 28 GLU H . 27 . HN 1 1
714 1 2 1 1 28 GLU HG2 . 27 . HG2 1 1
715 1 1 1 1 28 GLU H . 27 . HN 1 1
715 1 2 1 1 29 HIS H . 28 . HN 1 1
716 1 1 1 1 28 GLU H . 27 . HN 1 1
716 1 2 1 1 29 HIS HB2 . 28 . HB2 1 1
717 1 1 1 1 28 GLU H . 27 . HN 1 1
717 1 2 1 1 30 GLU H . 29 . HN 1 1
718 1 1 1 1 28 GLU H . 27 . HN 1 1
718 1 2 1 1 31 CYS H . 30 . HN 1 1
719 1 1 1 1 28 GLU H . 27 . HN 1 1
719 1 2 2 2 27 LEU MD1 . 57 . HD1* 1 1
720 1 1 1 1 28 GLU H . 27 . HN 1 1
720 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
721 1 1 1 1 28 GLU HA . 27 . HA 1 1
721 1 2 1 1 28 GLU HB2 . 27 . HB2 1 1
722 1 1 1 1 28 GLU HA . 27 . HA 1 1
722 1 2 1 1 28 GLU HB3 . 27 . HB1 1 1
723 1 1 1 1 28 GLU HA . 27 . HA 1 1
723 1 2 1 1 28 GLU HG2 . 27 . HG2 1 1
724 1 1 1 1 28 GLU HA . 27 . HA 1 1
724 1 2 1 1 29 HIS H . 28 . HN 1 1
725 1 1 1 1 28 GLU HA . 27 . HA 1 1
725 1 2 1 1 30 GLU H . 29 . HN 1 1
726 1 1 1 1 28 GLU HA . 27 . HA 1 1
726 1 2 1 1 31 CYS H . 30 . HN 1 1
727 1 1 1 1 28 GLU HA . 27 . HA 1 1
727 1 2 1 1 31 CYS HB2 . 30 . HB2 1 1
728 1 1 1 1 28 GLU HA . 27 . HA 1 1
728 1 2 1 1 31 CYS HB3 . 30 . HB1 1 1
729 1 1 1 1 28 GLU HA . 27 . HA 1 1
729 1 2 2 2 27 LEU MD1 . 57 . HD1* 1 1
730 1 1 1 1 28 GLU HA . 27 . HA 1 1
730 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
731 1 1 1 1 28 GLU HB2 . 27 . HB2 1 1
731 1 2 1 1 28 GLU HG2 . 27 . HG2 1 1
732 1 1 1 1 28 GLU HB2 . 27 . HB2 1 1
732 1 2 1 1 29 HIS H . 28 . HN 1 1
733 1 1 1 1 28 GLU HB2 . 27 . HB2 1 1
733 1 2 1 1 29 HIS HB2 . 28 . HB2 1 1
734 1 1 1 1 28 GLU HB2 . 27 . HB2 1 1
734 1 2 1 1 29 HIS HB3 . 28 . HB1 1 1
735 1 1 1 1 28 GLU HB2 . 27 . HB2 1 1
735 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
736 1 1 1 1 28 GLU HB3 . 27 . HB1 1 1
736 1 2 1 1 29 HIS H . 28 . HN 1 1
737 1 1 1 1 28 GLU HG2 . 27 . HG2 1 1
737 1 2 2 2 27 LEU MD1 . 57 . HD1* 1 1
738 1 1 1 1 28 GLU HG2 . 27 . HG2 1 1
738 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
739 1 1 1 1 29 HIS H . 28 . HN 1 1
739 1 2 1 1 29 HIS HA . 28 . HA 1 1
740 1 1 1 1 29 HIS H . 28 . HN 1 1
740 1 2 1 1 29 HIS HB2 . 28 . HB2 1 1
741 1 1 1 1 29 HIS H . 28 . HN 1 1
741 1 2 1 1 29 HIS HB3 . 28 . HB1 1 1
742 1 1 1 1 29 HIS H . 28 . HN 1 1
742 1 2 1 1 30 GLU H . 29 . HN 1 1
743 1 1 1 1 29 HIS H . 28 . HN 1 1
743 1 2 1 1 31 CYS H . 30 . HN 1 1
744 1 1 1 1 29 HIS HA . 28 . HA 1 1
744 1 2 1 1 29 HIS HB2 . 28 . HB2 1 1
745 1 1 1 1 29 HIS HA . 28 . HA 1 1
745 1 2 1 1 29 HIS HB3 . 28 . HB1 1 1
746 1 1 1 1 29 HIS HA . 28 . HA 1 1
746 1 2 1 1 29 HIS HD2 . 28 . HD2 1 1
747 1 1 1 1 29 HIS HA . 28 . HA 1 1
747 1 2 1 1 30 GLU H . 29 . HN 1 1
748 1 1 1 1 29 HIS HB2 . 28 . HB2 1 1
748 1 2 1 1 29 HIS HD2 . 28 . HD2 1 1
749 1 1 1 1 29 HIS HB2 . 28 . HB2 1 1
749 1 2 1 1 30 GLU H . 29 . HN 1 1
750 1 1 1 1 29 HIS HB3 . 28 . HB1 1 1
750 1 2 1 1 29 HIS HD2 . 28 . HD2 1 1
751 1 1 1 1 29 HIS HB3 . 28 . HB1 1 1
751 1 2 1 1 30 GLU H . 29 . HN 1 1
752 1 1 1 1 29 HIS HD2 . 28 . HD2 1 1
752 1 2 1 1 30 GLU H . 29 . HN 1 1
753 1 1 1 1 29 HIS HD2 . 28 . HD2 1 1
753 1 2 1 1 30 GLU HA . 29 . HA 1 1
754 1 1 1 1 30 GLU H . 29 . HN 1 1
754 1 2 1 1 30 GLU HA . 29 . HA 1 1
755 1 1 1 1 30 GLU H . 29 . HN 1 1
755 1 2 1 1 30 GLU HB2 . 29 . HB2 1 1
756 1 1 1 1 30 GLU H . 29 . HN 1 1
756 1 2 1 1 30 GLU HB3 . 29 . HB1 1 1
757 1 1 1 1 30 GLU H . 29 . HN 1 1
757 1 2 1 1 30 GLU HG2 . 29 . HG2 1 1
758 1 1 1 1 30 GLU H . 29 . HN 1 1
758 1 2 1 1 30 GLU HG3 . 29 . HG1 1 1
759 1 1 1 1 30 GLU H . 29 . HN 1 1
759 1 2 1 1 31 CYS H . 30 . HN 1 1
760 1 1 1 1 30 GLU HA . 29 . HA 1 1
760 1 2 1 1 30 GLU HB2 . 29 . HB2 1 1
761 1 1 1 1 30 GLU HA . 29 . HA 1 1
761 1 2 1 1 30 GLU HB3 . 29 . HB1 1 1
762 1 1 1 1 30 GLU HA . 29 . HA 1 1
762 1 2 1 1 30 GLU HG2 . 29 . HG2 1 1
763 1 1 1 1 30 GLU HA . 29 . HA 1 1
763 1 2 1 1 30 GLU HG3 . 29 . HG1 1 1
764 1 1 1 1 30 GLU HA . 29 . HA 1 1
764 1 2 1 1 31 CYS H . 30 . HN 1 1
765 1 1 1 1 30 GLU HB2 . 29 . HB2 1 1
765 1 2 1 1 31 CYS H . 30 . HN 1 1
766 1 1 1 1 30 GLU HB3 . 29 . HB1 1 1
766 1 2 1 1 30 GLU HG2 . 29 . HG2 1 1
767 1 1 1 1 30 GLU HB3 . 29 . HB1 1 1
767 1 2 1 1 31 CYS H . 30 . HN 1 1
768 1 1 1 1 31 CYS H . 30 . HN 1 1
768 1 2 1 1 31 CYS HA . 30 . HA 1 1
769 1 1 1 1 31 CYS H . 30 . HN 1 1
769 1 2 1 1 31 CYS HB2 . 30 . HB2 1 1
770 1 1 1 1 31 CYS H . 30 . HN 1 1
770 1 2 1 1 31 CYS HB3 . 30 . HB1 1 1
771 1 1 1 1 31 CYS HA . 30 . HA 1 1
771 1 2 1 1 31 CYS HB2 . 30 . HB2 1 1
772 1 1 1 1 31 CYS HA . 30 . HA 1 1
772 1 2 1 1 31 CYS HB3 . 30 . HB1 1 1
773 1 1 1 1 31 CYS HA . 30 . HA 1 1
773 1 2 2 2 31 CYS HB2 . 61 . HB2 1 1
774 1 1 2 2 2 GLU H . 32 . HN 1 1
774 1 2 2 2 2 GLU HB2 . 32 . HB2 1 1
775 1 1 2 2 2 GLU H . 32 . HN 1 1
775 1 2 2 2 2 GLU HG2 . 32 . HG2 1 1
776 1 1 2 2 2 GLU H . 32 . HN 1 1
776 1 2 2 2 2 GLU HG3 . 32 . HG1 1 1
777 1 1 2 2 2 GLU H . 32 . HN 1 1
777 1 2 2 2 6 LEU H . 36 . HN 1 1
778 1 1 2 2 2 GLU HA . 32 . HA 1 1
778 1 2 2 2 2 GLU HB2 . 32 . HB2 1 1
779 1 1 2 2 2 GLU HA . 32 . HA 1 1
779 1 2 2 2 2 GLU HB3 . 32 . HB1 1 1
780 1 1 2 2 2 GLU HA . 32 . HA 1 1
780 1 2 2 2 2 GLU HG2 . 32 . HG2 1 1
781 1 1 2 2 2 GLU HA . 32 . HA 1 1
781 1 2 2 2 2 GLU HG3 . 32 . HG1 1 1
782 1 1 2 2 2 GLU HA . 32 . HA 1 1
782 1 2 2 2 3 VAL H . 33 . HN 1 1
783 1 1 2 2 2 GLU HA . 32 . HA 1 1
783 1 2 2 2 3 VAL HA . 33 . HA 1 1
784 1 1 2 2 2 GLU HA . 32 . HA 1 1
784 1 2 2 2 3 VAL MG2 . 33 . HG2* 1 1
785 1 1 2 2 2 GLU HA . 32 . HA 1 1
785 1 2 2 2 5 ALA H . 35 . HN 1 1
786 1 1 2 2 2 GLU HA . 32 . HA 1 1
786 1 2 2 2 5 ALA MB . 35 . HB* 1 1
787 1 1 2 2 2 GLU HB2 . 32 . HB2 1 1
787 1 2 2 2 2 GLU HG2 . 32 . HG2 1 1
788 1 1 2 2 2 GLU HB2 . 32 . HB2 1 1
788 1 2 2 2 3 VAL H . 33 . HN 1 1
789 1 1 2 2 2 GLU HB2 . 32 . HB2 1 1
789 1 2 2 2 5 ALA HA . 35 . HA 1 1
790 1 1 2 2 2 GLU HB2 . 32 . HB2 1 1
790 1 2 2 2 5 ALA MB . 35 . HB* 1 1
791 1 1 2 2 2 GLU HB3 . 32 . HB1 1 1
791 1 2 2 2 2 GLU HG2 . 32 . HG2 1 1
792 1 1 2 2 2 GLU HB3 . 32 . HB1 1 1
792 1 2 2 2 2 GLU HG3 . 32 . HG1 1 1
793 1 1 2 2 2 GLU HG3 . 32 . HG1 1 1
793 1 2 2 2 4 GLN HB3 . 34 . HB1 1 1
794 1 1 2 2 3 VAL H . 33 . HN 1 1
794 1 2 2 2 3 VAL HA . 33 . HA 1 1
795 1 1 2 2 3 VAL H . 33 . HN 1 1
795 1 2 2 2 3 VAL HB . 33 . HB 1 1
796 1 1 2 2 3 VAL H . 33 . HN 1 1
796 1 2 2 2 3 VAL MG1 . 33 . HG1* 1 1
797 1 1 2 2 3 VAL H . 33 . HN 1 1
797 1 2 2 2 3 VAL MG2 . 33 . HG2* 1 1
798 1 1 2 2 3 VAL H . 33 . HN 1 1
798 1 2 2 2 5 ALA H . 35 . HN 1 1
799 1 1 2 2 3 VAL H . 33 . HN 1 1
799 1 2 2 2 5 ALA MB . 35 . HB* 1 1
800 1 1 2 2 3 VAL H . 33 . HN 1 1
800 1 2 2 2 6 LEU H . 36 . HN 1 1
801 1 1 2 2 3 VAL HA . 33 . HA 1 1
801 1 2 2 2 3 VAL MG1 . 33 . HG1* 1 1
802 1 1 2 2 3 VAL HA . 33 . HA 1 1
802 1 2 2 2 3 VAL MG2 . 33 . HG2* 1 1
803 1 1 2 2 3 VAL HA . 33 . HA 1 1
803 1 2 2 2 4 GLN H . 34 . HN 1 1
804 1 1 2 2 3 VAL HA . 33 . HA 1 1
804 1 2 2 2 5 ALA H . 35 . HN 1 1
805 1 1 2 2 3 VAL HA . 33 . HA 1 1
805 1 2 2 2 5 ALA MB . 35 . HB* 1 1
806 1 1 2 2 3 VAL HA . 33 . HA 1 1
806 1 2 2 2 6 LEU H . 36 . HN 1 1
807 1 1 2 2 3 VAL HA . 33 . HA 1 1
807 1 2 2 2 6 LEU HA . 36 . HA 1 1
808 1 1 2 2 3 VAL HA . 33 . HA 1 1
808 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
809 1 1 2 2 3 VAL HA . 33 . HA 1 1
809 1 2 2 2 6 LEU HG . 36 . HG 1 1
810 1 1 2 2 3 VAL HA . 33 . HA 1 1
810 1 2 2 2 7 LYS H . 37 . HN 1 1
811 1 1 2 2 3 VAL HB . 33 . HB 1 1
811 1 2 2 2 4 GLN H . 34 . HN 1 1
812 1 1 2 2 3 VAL MG1 . 33 . HG1* 1 1
812 1 2 2 2 4 GLN H . 34 . HN 1 1
813 1 1 2 2 3 VAL MG1 . 33 . HG1* 1 1
813 1 2 2 2 4 GLN HA . 34 . HA 1 1
814 1 1 2 2 3 VAL MG1 . 33 . HG1* 1 1
814 1 2 2 2 4 GLN QG . 34 . HG* 1 1
815 1 1 2 2 3 VAL MG1 . 33 . HG1* 1 1
815 1 2 2 2 7 LYS H . 37 . HN 1 1
816 1 1 2 2 3 VAL MG1 . 33 . HG1* 1 1
816 1 2 2 2 7 LYS HD2 . 37 . HD2 1 1
817 1 1 2 2 3 VAL MG1 . 33 . HG1* 1 1
817 1 2 2 2 7 LYS HD3 . 37 . HD1 1 1
818 1 1 2 2 3 VAL MG1 . 33 . HG1* 1 1
818 1 2 2 2 7 LYS HE2 . 37 . HE2 1 1
819 1 1 2 2 3 VAL MG1 . 33 . HG1* 1 1
819 1 2 2 2 7 LYS HE3 . 37 . HE1 1 1
820 1 1 2 2 3 VAL MG2 . 33 . HG2* 1 1
820 1 2 2 2 4 GLN H . 34 . HN 1 1
821 1 1 2 2 4 GLN H . 34 . HN 1 1
821 1 2 2 2 4 GLN HA . 34 . HA 1 1
822 1 1 2 2 4 GLN H . 34 . HN 1 1
822 1 2 2 2 4 GLN HB2 . 34 . HB2 1 1
823 1 1 2 2 4 GLN H . 34 . HN 1 1
823 1 2 2 2 4 GLN HB3 . 34 . HB1 1 1
824 1 1 2 2 4 GLN H . 34 . HN 1 1
824 1 2 2 2 4 GLN QG . 34 . HG* 1 1
825 1 1 2 2 4 GLN H . 34 . HN 1 1
825 1 2 2 2 5 ALA H . 35 . HN 1 1
826 1 1 2 2 4 GLN H . 34 . HN 1 1
826 1 2 2 2 5 ALA MB . 35 . HB* 1 1
827 1 1 2 2 4 GLN H . 34 . HN 1 1
827 1 2 2 2 6 LEU H . 36 . HN 1 1
828 1 1 2 2 4 GLN H . 34 . HN 1 1
828 1 2 2 2 7 LYS H . 37 . HN 1 1
829 1 1 2 2 4 GLN HA . 34 . HA 1 1
829 1 2 2 2 4 GLN HB2 . 34 . HB2 1 1
830 1 1 2 2 4 GLN HA . 34 . HA 1 1
830 1 2 2 2 4 GLN QG . 34 . HG* 1 1
831 1 1 2 2 4 GLN HA . 34 . HA 1 1
831 1 2 2 2 5 ALA H . 35 . HN 1 1
832 1 1 2 2 4 GLN HA . 34 . HA 1 1
832 1 2 2 2 6 LEU H . 36 . HN 1 1
833 1 1 2 2 4 GLN HA . 34 . HA 1 1
833 1 2 2 2 7 LYS H . 37 . HN 1 1
834 1 1 2 2 4 GLN HA . 34 . HA 1 1
834 1 2 2 2 7 LYS HB2 . 37 . HB2 1 1
835 1 1 2 2 4 GLN HA . 34 . HA 1 1
835 1 2 2 2 7 LYS HD3 . 37 . HD1 1 1
836 1 1 2 2 4 GLN HA . 34 . HA 1 1
836 1 2 2 2 8 LYS H . 38 . HN 1 1
837 1 1 2 2 4 GLN HB2 . 34 . HB2 1 1
837 1 2 2 2 5 ALA H . 35 . HN 1 1
838 1 1 2 2 4 GLN HB3 . 34 . HB1 1 1
838 1 2 2 2 5 ALA H . 35 . HN 1 1
839 1 1 2 2 4 GLN QG . 34 . HG* 1 1
839 1 2 2 2 5 ALA H . 35 . HN 1 1
840 1 1 2 2 4 GLN QG . 34 . HG* 1 1
840 1 2 2 2 5 ALA HA . 35 . HA 1 1
841 1 1 2 2 5 ALA H . 35 . HN 1 1
841 1 2 2 2 5 ALA HA . 35 . HA 1 1
842 1 1 2 2 5 ALA H . 35 . HN 1 1
842 1 2 2 2 5 ALA MB . 35 . HB* 1 1
843 1 1 2 2 5 ALA H . 35 . HN 1 1
843 1 2 2 2 6 LEU H . 36 . HN 1 1
844 1 1 2 2 5 ALA H . 35 . HN 1 1
844 1 2 2 2 7 LYS H . 37 . HN 1 1
845 1 1 2 2 5 ALA HA . 35 . HA 1 1
845 1 2 2 2 6 LEU H . 36 . HN 1 1
846 1 1 2 2 5 ALA HA . 35 . HA 1 1
846 1 2 2 2 7 LYS H . 37 . HN 1 1
847 1 1 2 2 5 ALA HA . 35 . HA 1 1
847 1 2 2 2 8 LYS QB . 38 . HB* 1 1
848 1 1 2 2 5 ALA HA . 35 . HA 1 1
848 1 2 2 2 9 ARG H . 39 . HN 1 1
849 1 1 2 2 5 ALA MB . 35 . HB* 1 1
849 1 2 2 2 6 LEU H . 36 . HN 1 1
850 1 1 2 2 5 ALA MB . 35 . HB* 1 1
850 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
851 1 1 2 2 5 ALA MB . 35 . HB* 1 1
851 1 2 2 2 7 LYS H . 37 . HN 1 1
852 1 1 2 2 5 ALA MB . 35 . HB* 1 1
852 1 2 2 2 8 LYS QB . 38 . HB* 1 1
853 1 1 2 2 5 ALA MB . 35 . HB* 1 1
853 1 2 2 2 9 ARG H . 39 . HN 1 1
854 1 1 2 2 6 LEU H . 36 . HN 1 1
854 1 2 2 2 6 LEU HA . 36 . HA 1 1
855 1 1 2 2 6 LEU H . 36 . HN 1 1
855 1 2 2 2 6 LEU HB2 . 36 . HB2 1 1
856 1 1 2 2 6 LEU H . 36 . HN 1 1
856 1 2 2 2 6 LEU HB3 . 36 . HB1 1 1
857 1 1 2 2 6 LEU H . 36 . HN 1 1
857 1 2 2 2 6 LEU MD1 . 36 . HD1* 1 1
858 1 1 2 2 6 LEU H . 36 . HN 1 1
858 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
859 1 1 2 2 6 LEU H . 36 . HN 1 1
859 1 2 2 2 6 LEU HG . 36 . HG 1 1
860 1 1 2 2 6 LEU H . 36 . HN 1 1
860 1 2 2 2 7 LYS H . 37 . HN 1 1
861 1 1 2 2 6 LEU H . 36 . HN 1 1
861 1 2 2 2 7 LYS HA . 37 . HA 1 1
862 1 1 2 2 6 LEU H . 36 . HN 1 1
862 1 2 2 2 8 LYS H . 38 . HN 1 1
863 1 1 2 2 6 LEU H . 36 . HN 1 1
863 1 2 2 2 9 ARG H . 39 . HN 1 1
864 1 1 2 2 6 LEU H . 36 . HN 1 1
864 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
865 1 1 2 2 6 LEU HA . 36 . HA 1 1
865 1 2 2 2 6 LEU HB2 . 36 . HB2 1 1
866 1 1 2 2 6 LEU HA . 36 . HA 1 1
866 1 2 2 2 6 LEU MD2 . 36 . HD2* 1 1
867 1 1 2 2 6 LEU HA . 36 . HA 1 1
867 1 2 2 2 6 LEU HG . 36 . HG 1 1
868 1 1 2 2 6 LEU HA . 36 . HA 1 1
868 1 2 2 2 7 LYS H . 37 . HN 1 1
869 1 1 2 2 6 LEU HA . 36 . HA 1 1
869 1 2 2 2 8 LYS QB . 38 . HB* 1 1
870 1 1 2 2 6 LEU HA . 36 . HA 1 1
870 1 2 2 2 9 ARG H . 39 . HN 1 1
871 1 1 2 2 6 LEU HA . 36 . HA 1 1
871 1 2 2 2 9 ARG HA . 39 . HA 1 1
872 1 1 2 2 6 LEU HA . 36 . HA 1 1
872 1 2 2 2 9 ARG HD3 . 39 . HD1 1 1
873 1 1 2 2 6 LEU HA . 36 . HA 1 1
873 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
874 1 1 2 2 6 LEU HB2 . 36 . HB2 1 1
874 1 2 2 2 7 LYS H . 37 . HN 1 1
875 1 1 2 2 6 LEU HB3 . 36 . HB1 1 1
875 1 2 2 2 7 LYS HA . 37 . HA 1 1
876 1 1 2 2 7 LYS H . 37 . HN 1 1
876 1 2 2 2 7 LYS HB2 . 37 . HB2 1 1
877 1 1 2 2 7 LYS H . 37 . HN 1 1
877 1 2 2 2 7 LYS HB3 . 37 . HB1 1 1
878 1 1 2 2 7 LYS H . 37 . HN 1 1
878 1 2 2 2 7 LYS HD2 . 37 . HD2 1 1
879 1 1 2 2 7 LYS H . 37 . HN 1 1
879 1 2 2 2 7 LYS HD3 . 37 . HD1 1 1
880 1 1 2 2 7 LYS H . 37 . HN 1 1
880 1 2 2 2 7 LYS QG . 37 . HG* 1 1
881 1 1 2 2 7 LYS H . 37 . HN 1 1
881 1 2 2 2 8 LYS H . 38 . HN 1 1
882 1 1 2 2 7 LYS H . 37 . HN 1 1
882 1 2 2 2 8 LYS HD2 . 38 . HD2 1 1
883 1 1 2 2 7 LYS H . 37 . HN 1 1
883 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
884 1 1 2 2 7 LYS HA . 37 . HA 1 1
884 1 2 2 2 7 LYS HB2 . 37 . HB2 1 1
885 1 1 2 2 7 LYS HA . 37 . HA 1 1
885 1 2 2 2 7 LYS HB3 . 37 . HB1 1 1
886 1 1 2 2 7 LYS HA . 37 . HA 1 1
886 1 2 2 2 7 LYS HD2 . 37 . HD2 1 1
887 1 1 2 2 7 LYS HA . 37 . HA 1 1
887 1 2 2 2 7 LYS HD3 . 37 . HD1 1 1
888 1 1 2 2 7 LYS HA . 37 . HA 1 1
888 1 2 2 2 7 LYS QG . 37 . HG* 1 1
889 1 1 2 2 7 LYS HA . 37 . HA 1 1
889 1 2 2 2 8 LYS H . 38 . HN 1 1
890 1 1 2 2 7 LYS HA . 37 . HA 1 1
890 1 2 2 2 8 LYS HD2 . 38 . HD2 1 1
891 1 1 2 2 7 LYS HA . 37 . HA 1 1
891 1 2 2 2 10 VAL HA . 40 . HA 1 1
892 1 1 2 2 7 LYS HA . 37 . HA 1 1
892 1 2 2 2 10 VAL HB . 40 . HB 1 1
893 1 1 2 2 7 LYS HA . 37 . HA 1 1
893 1 2 2 2 10 VAL MG1 . 40 . HG1* 1 1
894 1 1 2 2 7 LYS HA . 37 . HA 1 1
894 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
895 1 1 2 2 7 LYS HA . 37 . HA 1 1
895 1 2 2 2 11 GLN H . 41 . HN 1 1
896 1 1 2 2 7 LYS HB2 . 37 . HB2 1 1
896 1 2 2 2 7 LYS HD2 . 37 . HD2 1 1
897 1 1 2 2 7 LYS HB2 . 37 . HB2 1 1
897 1 2 2 2 7 LYS HD3 . 37 . HD1 1 1
898 1 1 2 2 7 LYS HB2 . 37 . HB2 1 1
898 1 2 2 2 8 LYS H . 38 . HN 1 1
899 1 1 2 2 7 LYS HB2 . 37 . HB2 1 1
899 1 2 2 2 8 LYS HA . 38 . HA 1 1
900 1 1 2 2 7 LYS HB3 . 37 . HB1 1 1
900 1 2 2 2 8 LYS H . 38 . HN 1 1
901 1 1 2 2 7 LYS HD2 . 37 . HD2 1 1
901 1 2 2 2 7 LYS QG . 37 . HG* 1 1
902 1 1 2 2 7 LYS HD3 . 37 . HD1 1 1
902 1 2 2 2 7 LYS HE2 . 37 . HE2 1 1
903 1 1 2 2 7 LYS HD3 . 37 . HD1 1 1
903 1 2 2 2 7 LYS HE3 . 37 . HE1 1 1
904 1 1 2 2 7 LYS HE2 . 37 . HE2 1 1
904 1 2 2 2 7 LYS QG . 37 . HG* 1 1
905 1 1 2 2 7 LYS HE2 . 37 . HE2 1 1
905 1 2 2 2 8 LYS HD2 . 38 . HD2 1 1
906 1 1 2 2 8 LYS H . 38 . HN 1 1
906 1 2 2 2 8 LYS HA . 38 . HA 1 1
907 1 1 2 2 8 LYS H . 38 . HN 1 1
907 1 2 2 2 8 LYS QB . 38 . HB* 1 1
908 1 1 2 2 8 LYS H . 38 . HN 1 1
908 1 2 2 2 8 LYS HD3 . 38 . HD1 1 1
909 1 1 2 2 8 LYS H . 38 . HN 1 1
909 1 2 2 2 8 LYS QG . 38 . HG* 1 1
910 1 1 2 2 8 LYS H . 38 . HN 1 1
910 1 2 2 2 9 ARG H . 39 . HN 1 1
911 1 1 2 2 8 LYS H . 38 . HN 1 1
911 1 2 2 2 9 ARG HB2 . 39 . HB2 1 1
912 1 1 2 2 8 LYS HA . 38 . HA 1 1
912 1 2 2 2 8 LYS HD2 . 38 . HD2 1 1
913 1 1 2 2 8 LYS HA . 38 . HA 1 1
913 1 2 2 2 8 LYS HD3 . 38 . HD1 1 1
914 1 1 2 2 8 LYS HA . 38 . HA 1 1
914 1 2 2 2 9 ARG H . 39 . HN 1 1
915 1 1 2 2 8 LYS HA . 38 . HA 1 1
915 1 2 2 2 9 ARG HA . 39 . HA 1 1
916 1 1 2 2 8 LYS HA . 38 . HA 1 1
916 1 2 2 2 11 GLN H . 41 . HN 1 1
917 1 1 2 2 8 LYS HA . 38 . HA 1 1
917 1 2 2 2 11 GLN QB . 41 . HB* 1 1
918 1 1 2 2 8 LYS HA . 38 . HA 1 1
918 1 2 2 2 11 GLN HG2 . 41 . HG2 1 1
919 1 1 2 2 8 LYS HA . 38 . HA 1 1
919 1 2 2 2 12 ALA H . 42 . HN 1 1
920 1 1 2 2 8 LYS HA . 38 . HA 1 1
920 1 2 2 2 12 ALA MB . 42 . HB* 1 1
921 1 1 2 2 8 LYS QB . 38 . HB* 1 1
921 1 2 2 2 8 LYS HD3 . 38 . HD1 1 1
922 1 1 2 2 8 LYS QB . 38 . HB* 1 1
922 1 2 2 2 9 ARG H . 39 . HN 1 1
923 1 1 2 2 9 ARG H . 39 . HN 1 1
923 1 2 2 2 9 ARG HA . 39 . HA 1 1
924 1 1 2 2 9 ARG H . 39 . HN 1 1
924 1 2 2 2 9 ARG HB2 . 39 . HB2 1 1
925 1 1 2 2 9 ARG H . 39 . HN 1 1
925 1 2 2 2 9 ARG HB3 . 39 . HB1 1 1
926 1 1 2 2 9 ARG H . 39 . HN 1 1
926 1 2 2 2 9 ARG HD3 . 39 . HD1 1 1
927 1 1 2 2 9 ARG H . 39 . HN 1 1
927 1 2 2 2 9 ARG HG2 . 39 . HG2 1 1
928 1 1 2 2 9 ARG H . 39 . HN 1 1
928 1 2 2 2 10 VAL H . 40 . HN 1 1
929 1 1 2 2 9 ARG H . 39 . HN 1 1
929 1 2 2 2 10 VAL HA . 40 . HA 1 1
930 1 1 2 2 9 ARG H . 39 . HN 1 1
930 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
931 1 1 2 2 9 ARG H . 39 . HN 1 1
931 1 2 2 2 12 ALA H . 42 . HN 1 1
932 1 1 2 2 9 ARG H . 39 . HN 1 1
932 1 2 2 2 12 ALA MB . 42 . HB* 1 1
933 1 1 2 2 9 ARG HA . 39 . HA 1 1
933 1 2 2 2 9 ARG HB2 . 39 . HB2 1 1
934 1 1 2 2 9 ARG HA . 39 . HA 1 1
934 1 2 2 2 9 ARG HD2 . 39 . HD2 1 1
935 1 1 2 2 9 ARG HA . 39 . HA 1 1
935 1 2 2 2 9 ARG HD3 . 39 . HD1 1 1
936 1 1 2 2 9 ARG HA . 39 . HA 1 1
936 1 2 2 2 10 VAL H . 40 . HN 1 1
937 1 1 2 2 9 ARG HA . 39 . HA 1 1
937 1 2 2 2 12 ALA H . 42 . HN 1 1
938 1 1 2 2 9 ARG HA . 39 . HA 1 1
938 1 2 2 2 12 ALA MB . 42 . HB* 1 1
939 1 1 2 2 9 ARG HB2 . 39 . HB2 1 1
939 1 2 2 2 9 ARG HD2 . 39 . HD2 1 1
940 1 1 2 2 9 ARG HB2 . 39 . HB2 1 1
940 1 2 2 2 9 ARG HD3 . 39 . HD1 1 1
941 1 1 2 2 9 ARG HB2 . 39 . HB2 1 1
941 1 2 2 2 9 ARG HG2 . 39 . HG2 1 1
942 1 1 2 2 9 ARG HB2 . 39 . HB2 1 1
942 1 2 2 2 9 ARG HG3 . 39 . HG1 1 1
943 1 1 2 2 9 ARG HB2 . 39 . HB2 1 1
943 1 2 2 2 10 VAL H . 40 . HN 1 1
944 1 1 2 2 9 ARG HB3 . 39 . HB1 1 1
944 1 2 2 2 9 ARG HD2 . 39 . HD2 1 1
945 1 1 2 2 9 ARG HB3 . 39 . HB1 1 1
945 1 2 2 2 9 ARG HD3 . 39 . HD1 1 1
946 1 1 2 2 9 ARG HB3 . 39 . HB1 1 1
946 1 2 2 2 10 VAL H . 40 . HN 1 1
947 1 1 2 2 9 ARG HB3 . 39 . HB1 1 1
947 1 2 2 2 10 VAL HA . 40 . HA 1 1
948 1 1 2 2 9 ARG HD2 . 39 . HD2 1 1
948 1 2 2 2 9 ARG HG2 . 39 . HG2 1 1
949 1 1 2 2 9 ARG HD2 . 39 . HD2 1 1
949 1 2 2 2 9 ARG HG3 . 39 . HG1 1 1
950 1 1 2 2 9 ARG HD2 . 39 . HD2 1 1
950 1 2 2 2 13 LEU HG . 43 . HG 1 1
951 1 1 2 2 9 ARG HD3 . 39 . HD1 1 1
951 1 2 2 2 9 ARG HG3 . 39 . HG1 1 1
952 1 1 2 2 9 ARG HD3 . 39 . HD1 1 1
952 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
953 1 1 2 2 9 ARG HG2 . 39 . HG2 1 1
953 1 2 2 2 10 VAL HA . 40 . HA 1 1
954 1 1 2 2 9 ARG HG3 . 39 . HG1 1 1
954 1 2 2 2 10 VAL HA . 40 . HA 1 1
955 1 1 2 2 9 ARG HG3 . 39 . HG1 1 1
955 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
956 1 1 2 2 9 ARG HG3 . 39 . HG1 1 1
956 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
957 1 1 2 2 10 VAL H . 40 . HN 1 1
957 1 2 2 2 10 VAL HA . 40 . HA 1 1
958 1 1 2 2 10 VAL H . 40 . HN 1 1
958 1 2 2 2 10 VAL HB . 40 . HB 1 1
959 1 1 2 2 10 VAL H . 40 . HN 1 1
959 1 2 2 2 10 VAL MG1 . 40 . HG1* 1 1
960 1 1 2 2 10 VAL H . 40 . HN 1 1
960 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
961 1 1 2 2 10 VAL H . 40 . HN 1 1
961 1 2 2 2 11 GLN H . 41 . HN 1 1
962 1 1 2 2 10 VAL H . 40 . HN 1 1
962 1 2 2 2 12 ALA H . 42 . HN 1 1
963 1 1 2 2 10 VAL HA . 40 . HA 1 1
963 1 2 2 2 10 VAL HB . 40 . HB 1 1
964 1 1 2 2 10 VAL HA . 40 . HA 1 1
964 1 2 2 2 10 VAL MG1 . 40 . HG1* 1 1
965 1 1 2 2 10 VAL HA . 40 . HA 1 1
965 1 2 2 2 10 VAL MG2 . 40 . HG2* 1 1
966 1 1 2 2 10 VAL HA . 40 . HA 1 1
966 1 2 2 2 11 GLN H . 41 . HN 1 1
967 1 1 2 2 10 VAL HA . 40 . HA 1 1
967 1 2 2 2 11 GLN HA . 41 . HA 1 1
968 1 1 2 2 10 VAL HA . 40 . HA 1 1
968 1 2 2 2 12 ALA H . 42 . HN 1 1
969 1 1 2 2 10 VAL HA . 40 . HA 1 1
969 1 2 2 2 13 LEU H . 43 . HN 1 1
970 1 1 2 2 10 VAL HA . 40 . HA 1 1
970 1 2 2 2 13 LEU HB2 . 43 . HB2 1 1
971 1 1 2 2 10 VAL HA . 40 . HA 1 1
971 1 2 2 2 13 LEU HB3 . 43 . HB1 1 1
972 1 1 2 2 10 VAL HA . 40 . HA 1 1
972 1 2 2 2 13 LEU HG . 43 . HG 1 1
973 1 1 2 2 10 VAL HA . 40 . HA 1 1
973 1 2 2 2 14 LYS H . 44 . HN 1 1
974 1 1 2 2 10 VAL HB . 40 . HB 1 1
974 1 2 2 2 11 GLN H . 41 . HN 1 1
975 1 1 2 2 10 VAL MG1 . 40 . HG1* 1 1
975 1 2 2 2 11 GLN H . 41 . HN 1 1
976 1 1 2 2 10 VAL MG1 . 40 . HG1* 1 1
976 1 2 2 2 11 GLN HA . 41 . HA 1 1
977 1 1 2 2 10 VAL MG1 . 40 . HG1* 1 1
977 1 2 2 2 11 GLN HG2 . 41 . HG2 1 1
978 1 1 2 2 10 VAL MG1 . 40 . HG1* 1 1
978 1 2 2 2 12 ALA H . 42 . HN 1 1
979 1 1 2 2 10 VAL MG1 . 40 . HG1* 1 1
979 1 2 2 2 14 LYS H . 44 . HN 1 1
980 1 1 2 2 10 VAL MG1 . 40 . HG1* 1 1
980 1 2 2 2 14 LYS HD3 . 44 . HD1 1 1
981 1 1 2 2 10 VAL MG1 . 40 . HG1* 1 1
981 1 2 2 2 14 LYS QE . 44 . HE* 1 1
982 1 1 2 2 10 VAL MG2 . 40 . HG2* 1 1
982 1 2 2 2 11 GLN H . 41 . HN 1 1
983 1 1 2 2 10 VAL MG2 . 40 . HG2* 1 1
983 1 2 2 2 14 LYS QE . 44 . HE* 1 1
984 1 1 2 2 11 GLN H . 41 . HN 1 1
984 1 2 2 2 11 GLN HA . 41 . HA 1 1
985 1 1 2 2 11 GLN H . 41 . HN 1 1
985 1 2 2 2 11 GLN QB . 41 . HB* 1 1
986 1 1 2 2 11 GLN H . 41 . HN 1 1
986 1 2 2 2 11 GLN HG2 . 41 . HG2 1 1
987 1 1 2 2 11 GLN H . 41 . HN 1 1
987 1 2 2 2 11 GLN HG3 . 41 . HG1 1 1
988 1 1 2 2 11 GLN H . 41 . HN 1 1
988 1 2 2 2 12 ALA H . 42 . HN 1 1
989 1 1 2 2 11 GLN H . 41 . HN 1 1
989 1 2 2 2 12 ALA MB . 42 . HB* 1 1
990 1 1 2 2 11 GLN H . 41 . HN 1 1
990 1 2 2 2 13 LEU H . 43 . HN 1 1
991 1 1 2 2 11 GLN HA . 41 . HA 1 1
991 1 2 2 2 11 GLN HG2 . 41 . HG2 1 1
992 1 1 2 2 11 GLN HA . 41 . HA 1 1
992 1 2 2 2 12 ALA H . 42 . HN 1 1
993 1 1 2 2 11 GLN HA . 41 . HA 1 1
993 1 2 2 2 14 LYS HB2 . 44 . HB2 1 1
994 1 1 2 2 11 GLN HA . 41 . HA 1 1
994 1 2 2 2 14 LYS HD3 . 44 . HD1 1 1
995 1 1 2 2 11 GLN HA . 41 . HA 1 1
995 1 2 2 2 15 ALA H . 45 . HN 1 1
996 1 1 2 2 11 GLN QB . 41 . HB* 1 1
996 1 2 2 2 12 ALA H . 42 . HN 1 1
997 1 1 2 2 11 GLN QB . 41 . HB* 1 1
997 1 2 2 2 12 ALA MB . 42 . HB* 1 1
998 1 1 2 2 12 ALA H . 42 . HN 1 1
998 1 2 2 2 12 ALA HA . 42 . HA 1 1
999 1 1 2 2 12 ALA H . 42 . HN 1 1
999 1 2 2 2 12 ALA MB . 42 . HB* 1 1
1000 1 1 2 2 12 ALA H . 42 . HN 1 1
1000 1 2 2 2 13 LEU H . 43 . HN 1 1
1001 1 1 2 2 12 ALA H . 42 . HN 1 1
1001 1 2 2 2 13 LEU HG . 43 . HG 1 1
1002 1 1 2 2 12 ALA H . 42 . HN 1 1
1002 1 2 2 2 14 LYS H . 44 . HN 1 1
1003 1 1 2 2 12 ALA H . 42 . HN 1 1
1003 1 2 2 2 15 ALA H . 45 . HN 1 1
1004 1 1 2 2 12 ALA HA . 42 . HA 1 1
1004 1 2 2 2 13 LEU H . 43 . HN 1 1
1005 1 1 2 2 12 ALA HA . 42 . HA 1 1
1005 1 2 2 2 13 LEU HA . 43 . HA 1 1
1006 1 1 2 2 12 ALA HA . 42 . HA 1 1
1006 1 2 2 2 15 ALA H . 45 . HN 1 1
1007 1 1 2 2 12 ALA HA . 42 . HA 1 1
1007 1 2 2 2 15 ALA MB . 45 . HB* 1 1
1008 1 1 2 2 12 ALA HA . 42 . HA 1 1
1008 1 2 2 2 16 ARG H . 46 . HN 1 1
1009 1 1 2 2 12 ALA MB . 42 . HB* 1 1
1009 1 2 2 2 13 LEU H . 43 . HN 1 1
1010 1 1 2 2 12 ALA MB . 42 . HB* 1 1
1010 1 2 2 2 13 LEU HA . 43 . HA 1 1
1011 1 1 2 2 12 ALA MB . 42 . HB* 1 1
1011 1 2 2 2 13 LEU HB2 . 43 . HB2 1 1
1012 1 1 2 2 12 ALA MB . 42 . HB* 1 1
1012 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
1013 1 1 2 2 12 ALA MB . 42 . HB* 1 1
1013 1 2 2 2 13 LEU HG . 43 . HG 1 1
1014 1 1 2 2 13 LEU H . 43 . HN 1 1
1014 1 2 2 2 13 LEU HA . 43 . HA 1 1
1015 1 1 2 2 13 LEU H . 43 . HN 1 1
1015 1 2 2 2 13 LEU HB3 . 43 . HB1 1 1
1016 1 1 2 2 13 LEU H . 43 . HN 1 1
1016 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
1017 1 1 2 2 13 LEU H . 43 . HN 1 1
1017 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
1018 1 1 2 2 13 LEU H . 43 . HN 1 1
1018 1 2 2 2 13 LEU HG . 43 . HG 1 1
1019 1 1 2 2 13 LEU H . 43 . HN 1 1
1019 1 2 2 2 14 LYS H . 44 . HN 1 1
1020 1 1 2 2 13 LEU H . 43 . HN 1 1
1020 1 2 2 2 16 ARG H . 46 . HN 1 1
1021 1 1 2 2 13 LEU HA . 43 . HA 1 1
1021 1 2 2 2 13 LEU HB3 . 43 . HB1 1 1
1022 1 1 2 2 13 LEU HA . 43 . HA 1 1
1022 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
1023 1 1 2 2 13 LEU HA . 43 . HA 1 1
1023 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
1024 1 1 2 2 13 LEU HA . 43 . HA 1 1
1024 1 2 2 2 13 LEU HG . 43 . HG 1 1
1025 1 1 2 2 13 LEU HA . 43 . HA 1 1
1025 1 2 2 2 16 ARG H . 46 . HN 1 1
1026 1 1 2 2 13 LEU HA . 43 . HA 1 1
1026 1 2 2 2 16 ARG HD3 . 46 . HD1 1 1
1027 1 1 2 2 13 LEU HA . 43 . HA 1 1
1027 1 2 2 2 17 ASN H . 47 . HN 1 1
1028 1 1 2 2 13 LEU HB3 . 43 . HB1 1 1
1028 1 2 2 2 13 LEU MD1 . 43 . HD1* 1 1
1029 1 1 2 2 13 LEU HB3 . 43 . HB1 1 1
1029 1 2 2 2 13 LEU MD2 . 43 . HD2* 1 1
1030 1 1 2 2 13 LEU HB3 . 43 . HB1 1 1
1030 1 2 2 2 13 LEU HG . 43 . HG 1 1
1031 1 1 2 2 13 LEU HB3 . 43 . HB1 1 1
1031 1 2 2 2 14 LYS H . 44 . HN 1 1
1032 1 1 2 2 13 LEU MD1 . 43 . HD1* 1 1
1032 1 2 2 2 14 LYS H . 44 . HN 1 1
1033 1 1 2 2 13 LEU MD2 . 43 . HD2* 1 1
1033 1 2 2 2 17 ASN H . 47 . HN 1 1
1034 1 1 2 2 13 LEU MD2 . 43 . HD2* 1 1
1034 1 2 2 2 17 ASN HB2 . 47 . HB2 1 1
1035 1 1 2 2 14 LYS H . 44 . HN 1 1
1035 1 2 2 2 14 LYS HA . 44 . HA 1 1
1036 1 1 2 2 14 LYS H . 44 . HN 1 1
1036 1 2 2 2 14 LYS HB2 . 44 . HB2 1 1
1037 1 1 2 2 14 LYS H . 44 . HN 1 1
1037 1 2 2 2 14 LYS HB3 . 44 . HB1 1 1
1038 1 1 2 2 14 LYS H . 44 . HN 1 1
1038 1 2 2 2 14 LYS HD2 . 44 . HD2 1 1
1039 1 1 2 2 14 LYS H . 44 . HN 1 1
1039 1 2 2 2 14 LYS HD3 . 44 . HD1 1 1
1040 1 1 2 2 14 LYS H . 44 . HN 1 1
1040 1 2 2 2 14 LYS QE . 44 . HE* 1 1
1041 1 1 2 2 14 LYS H . 44 . HN 1 1
1041 1 2 2 2 14 LYS QG . 44 . HG* 1 1
1042 1 1 2 2 14 LYS H . 44 . HN 1 1
1042 1 2 2 2 15 ALA H . 45 . HN 1 1
1043 1 1 2 2 14 LYS H . 44 . HN 1 1
1043 1 2 2 2 15 ALA MB . 45 . HB* 1 1
1044 1 1 2 2 14 LYS H . 44 . HN 1 1
1044 1 2 2 2 16 ARG H . 46 . HN 1 1
1045 1 1 2 2 14 LYS H . 44 . HN 1 1
1045 1 2 2 2 17 ASN H . 47 . HN 1 1
1046 1 1 2 2 14 LYS H . 44 . HN 1 1
1046 1 2 2 2 17 ASN HB2 . 47 . HB2 1 1
1047 1 1 2 2 14 LYS HA . 44 . HA 1 1
1047 1 2 2 2 14 LYS HB2 . 44 . HB2 1 1
1048 1 1 2 2 14 LYS HA . 44 . HA 1 1
1048 1 2 2 2 14 LYS HB3 . 44 . HB1 1 1
1049 1 1 2 2 14 LYS HA . 44 . HA 1 1
1049 1 2 2 2 14 LYS HD2 . 44 . HD2 1 1
1050 1 1 2 2 14 LYS HA . 44 . HA 1 1
1050 1 2 2 2 14 LYS HD3 . 44 . HD1 1 1
1051 1 1 2 2 14 LYS HA . 44 . HA 1 1
1051 1 2 2 2 14 LYS QE . 44 . HE* 1 1
1052 1 1 2 2 14 LYS HA . 44 . HA 1 1
1052 1 2 2 2 15 ALA H . 45 . HN 1 1
1053 1 1 2 2 14 LYS HA . 44 . HA 1 1
1053 1 2 2 2 16 ARG H . 46 . HN 1 1
1054 1 1 2 2 14 LYS HA . 44 . HA 1 1
1054 1 2 2 2 17 ASN H . 47 . HN 1 1
1055 1 1 2 2 14 LYS HA . 44 . HA 1 1
1055 1 2 2 2 17 ASN HB2 . 47 . HB2 1 1
1056 1 1 2 2 14 LYS HA . 44 . HA 1 1
1056 1 2 2 2 17 ASN HB3 . 47 . HB1 1 1
1057 1 1 2 2 14 LYS HA . 44 . HA 1 1
1057 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
1058 1 1 2 2 14 LYS HA . 44 . HA 1 1
1058 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
1059 1 1 2 2 14 LYS HA . 44 . HA 1 1
1059 1 2 2 2 18 TYR H . 48 . HN 1 1
1060 1 1 2 2 14 LYS HB2 . 44 . HB2 1 1
1060 1 2 2 2 15 ALA H . 45 . HN 1 1
1061 1 1 2 2 14 LYS HB3 . 44 . HB1 1 1
1061 1 2 2 2 15 ALA H . 45 . HN 1 1
1062 1 1 2 2 14 LYS HD2 . 44 . HD2 1 1
1062 1 2 2 2 16 ARG H . 46 . HN 1 1
1063 1 1 2 2 15 ALA H . 45 . HN 1 1
1063 1 2 2 2 15 ALA HA . 45 . HA 1 1
1064 1 1 2 2 15 ALA H . 45 . HN 1 1
1064 1 2 2 2 15 ALA MB . 45 . HB* 1 1
1065 1 1 2 2 15 ALA H . 45 . HN 1 1
1065 1 2 2 2 16 ARG H . 46 . HN 1 1
1066 1 1 2 2 15 ALA H . 45 . HN 1 1
1066 1 2 2 2 17 ASN H . 47 . HN 1 1
1067 1 1 2 2 15 ALA H . 45 . HN 1 1
1067 1 2 2 2 18 TYR H . 48 . HN 1 1
1068 1 1 2 2 15 ALA HA . 45 . HA 1 1
1068 1 2 2 2 16 ARG H . 46 . HN 1 1
1069 1 1 2 2 15 ALA HA . 45 . HA 1 1
1069 1 2 2 2 17 ASN H . 47 . HN 1 1
1070 1 1 2 2 15 ALA HA . 45 . HA 1 1
1070 1 2 2 2 18 TYR H . 48 . HN 1 1
1071 1 1 2 2 15 ALA HA . 45 . HA 1 1
1071 1 2 2 2 18 TYR HB2 . 48 . HB2 1 1
1072 1 1 2 2 15 ALA HA . 45 . HA 1 1
1072 1 2 2 2 18 TYR HB3 . 48 . HB1 1 1
1073 1 1 2 2 15 ALA HA . 45 . HA 1 1
1073 1 2 2 2 18 TYR QD . 48 . HD* 1 1
1074 1 1 2 2 15 ALA HA . 45 . HA 1 1
1074 1 2 2 2 19 ALA H . 49 . HN 1 1
1075 1 1 2 2 15 ALA MB . 45 . HB* 1 1
1075 1 2 2 2 16 ARG H . 46 . HN 1 1
1076 1 1 2 2 15 ALA MB . 45 . HB* 1 1
1076 1 2 2 2 16 ARG HA . 46 . HA 1 1
1077 1 1 2 2 15 ALA MB . 45 . HB* 1 1
1077 1 2 2 2 16 ARG QB . 46 . HB* 1 1
1078 1 1 2 2 15 ALA MB . 45 . HB* 1 1
1078 1 2 2 2 17 ASN H . 47 . HN 1 1
1079 1 1 2 2 15 ALA MB . 45 . HB* 1 1
1079 1 2 2 2 18 TYR H . 48 . HN 1 1
1080 1 1 2 2 16 ARG H . 46 . HN 1 1
1080 1 2 2 2 16 ARG HA . 46 . HA 1 1
1081 1 1 2 2 16 ARG H . 46 . HN 1 1
1081 1 2 2 2 16 ARG QB . 46 . HB* 1 1
1082 1 1 2 2 16 ARG H . 46 . HN 1 1
1082 1 2 2 2 16 ARG HD2 . 46 . HD2 1 1
1083 1 1 2 2 16 ARG H . 46 . HN 1 1
1083 1 2 2 2 16 ARG HG2 . 46 . HG2 1 1
1084 1 1 2 2 16 ARG H . 46 . HN 1 1
1084 1 2 2 2 16 ARG HG3 . 46 . HG1 1 1
1085 1 1 2 2 16 ARG H . 46 . HN 1 1
1085 1 2 2 2 17 ASN H . 47 . HN 1 1
1086 1 1 2 2 16 ARG H . 46 . HN 1 1
1086 1 2 2 2 18 TYR H . 48 . HN 1 1
1087 1 1 2 2 16 ARG HA . 46 . HA 1 1
1087 1 2 2 2 16 ARG QB . 46 . HB* 1 1
1088 1 1 2 2 16 ARG HA . 46 . HA 1 1
1088 1 2 2 2 16 ARG HD2 . 46 . HD2 1 1
1089 1 1 2 2 16 ARG HA . 46 . HA 1 1
1089 1 2 2 2 16 ARG HD3 . 46 . HD1 1 1
1090 1 1 2 2 16 ARG HA . 46 . HA 1 1
1090 1 2 2 2 16 ARG HG2 . 46 . HG2 1 1
1091 1 1 2 2 16 ARG HA . 46 . HA 1 1
1091 1 2 2 2 16 ARG HG3 . 46 . HG1 1 1
1092 1 1 2 2 16 ARG HA . 46 . HA 1 1
1092 1 2 2 2 17 ASN H . 47 . HN 1 1
1093 1 1 2 2 16 ARG HA . 46 . HA 1 1
1093 1 2 2 2 19 ALA H . 49 . HN 1 1
1094 1 1 2 2 16 ARG HA . 46 . HA 1 1
1094 1 2 2 2 19 ALA MB . 49 . HB* 1 1
1095 1 1 2 2 16 ARG QB . 46 . HB* 1 1
1095 1 2 2 2 16 ARG HD2 . 46 . HD2 1 1
1096 1 1 2 2 16 ARG QB . 46 . HB* 1 1
1096 1 2 2 2 16 ARG HD3 . 46 . HD1 1 1
1097 1 1 2 2 16 ARG QB . 46 . HB* 1 1
1097 1 2 2 2 17 ASN H . 47 . HN 1 1
1098 1 1 2 2 16 ARG QB . 46 . HB* 1 1
1098 1 2 2 2 17 ASN HA . 47 . HA 1 1
1099 1 1 2 2 16 ARG HD2 . 46 . HD2 1 1
1099 1 2 2 2 16 ARG HG2 . 46 . HG2 1 1
1100 1 1 2 2 16 ARG HD2 . 46 . HD2 1 1
1100 1 2 2 2 16 ARG HG3 . 46 . HG1 1 1
1101 1 1 2 2 16 ARG HD3 . 46 . HD1 1 1
1101 1 2 2 2 16 ARG HG2 . 46 . HG2 1 1
1102 1 1 2 2 16 ARG HD3 . 46 . HD1 1 1
1102 1 2 2 2 16 ARG HG3 . 46 . HG1 1 1
1103 1 1 2 2 16 ARG HG2 . 46 . HG2 1 1
1103 1 2 2 2 17 ASN H . 47 . HN 1 1
1104 1 1 2 2 16 ARG HG3 . 46 . HG1 1 1
1104 1 2 2 2 17 ASN H . 47 . HN 1 1
1105 1 1 2 2 17 ASN H . 47 . HN 1 1
1105 1 2 2 2 17 ASN HA . 47 . HA 1 1
1106 1 1 2 2 17 ASN H . 47 . HN 1 1
1106 1 2 2 2 17 ASN HB2 . 47 . HB2 1 1
1107 1 1 2 2 17 ASN H . 47 . HN 1 1
1107 1 2 2 2 17 ASN HB3 . 47 . HB1 1 1
1108 1 1 2 2 17 ASN H . 47 . HN 1 1
1108 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
1109 1 1 2 2 17 ASN H . 47 . HN 1 1
1109 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
1110 1 1 2 2 17 ASN H . 47 . HN 1 1
1110 1 2 2 2 18 TYR H . 48 . HN 1 1
1111 1 1 2 2 17 ASN H . 47 . HN 1 1
1111 1 2 2 2 18 TYR HB2 . 48 . HB2 1 1
1112 1 1 2 2 17 ASN H . 47 . HN 1 1
1112 1 2 2 2 18 TYR HB3 . 48 . HB1 1 1
1113 1 1 2 2 17 ASN H . 47 . HN 1 1
1113 1 2 2 2 19 ALA H . 49 . HN 1 1
1114 1 1 2 2 17 ASN H . 47 . HN 1 1
1114 1 2 2 2 20 ALA H . 50 . HN 1 1
1115 1 1 2 2 17 ASN H . 47 . HN 1 1
1115 1 2 2 2 20 ALA MB . 50 . HB* 1 1
1116 1 1 2 2 17 ASN H . 47 . HN 1 1
1116 1 2 2 2 21 LYS H . 51 . HN 1 1
1117 1 1 2 2 17 ASN HA . 47 . HA 1 1
1117 1 2 2 2 17 ASN HB2 . 47 . HB2 1 1
1118 1 1 2 2 17 ASN HA . 47 . HA 1 1
1118 1 2 2 2 17 ASN HB3 . 47 . HB1 1 1
1119 1 1 2 2 17 ASN HA . 47 . HA 1 1
1119 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
1120 1 1 2 2 17 ASN HA . 47 . HA 1 1
1120 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
1121 1 1 2 2 17 ASN HA . 47 . HA 1 1
1121 1 2 2 2 18 TYR H . 48 . HN 1 1
1122 1 1 2 2 17 ASN HA . 47 . HA 1 1
1122 1 2 2 2 19 ALA H . 49 . HN 1 1
1123 1 1 2 2 17 ASN HA . 47 . HA 1 1
1123 1 2 2 2 20 ALA H . 50 . HN 1 1
1124 1 1 2 2 17 ASN HA . 47 . HA 1 1
1124 1 2 2 2 20 ALA MB . 50 . HB* 1 1
1125 1 1 2 2 17 ASN HA . 47 . HA 1 1
1125 1 2 2 2 21 LYS H . 51 . HN 1 1
1126 1 1 2 2 17 ASN HB2 . 47 . HB2 1 1
1126 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
1127 1 1 2 2 17 ASN HB2 . 47 . HB2 1 1
1127 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
1128 1 1 2 2 17 ASN HB2 . 47 . HB2 1 1
1128 1 2 2 2 18 TYR H . 48 . HN 1 1
1129 1 1 2 2 17 ASN HB3 . 47 . HB1 1 1
1129 1 2 2 2 17 ASN HD21 . 47 . HD21 1 1
1130 1 1 2 2 17 ASN HB3 . 47 . HB1 1 1
1130 1 2 2 2 17 ASN HD22 . 47 . HD22 1 1
1131 1 1 2 2 17 ASN HB3 . 47 . HB1 1 1
1131 1 2 2 2 18 TYR H . 48 . HN 1 1
1132 1 1 2 2 18 TYR H . 48 . HN 1 1
1132 1 2 2 2 18 TYR HA . 48 . HA 1 1
1133 1 1 2 2 18 TYR H . 48 . HN 1 1
1133 1 2 2 2 18 TYR HB2 . 48 . HB2 1 1
1134 1 1 2 2 18 TYR H . 48 . HN 1 1
1134 1 2 2 2 18 TYR HB3 . 48 . HB1 1 1
1135 1 1 2 2 18 TYR H . 48 . HN 1 1
1135 1 2 2 2 18 TYR QD . 48 . HD* 1 1
1136 1 1 2 2 18 TYR H . 48 . HN 1 1
1136 1 2 2 2 19 ALA H . 49 . HN 1 1
1137 1 1 2 2 18 TYR H . 48 . HN 1 1
1137 1 2 2 2 19 ALA MB . 49 . HB* 1 1
1138 1 1 2 2 18 TYR H . 48 . HN 1 1
1138 1 2 2 2 21 LYS H . 51 . HN 1 1
1139 1 1 2 2 18 TYR HA . 48 . HA 1 1
1139 1 2 2 2 18 TYR HB2 . 48 . HB2 1 1
1140 1 1 2 2 18 TYR HA . 48 . HA 1 1
1140 1 2 2 2 18 TYR HB3 . 48 . HB1 1 1
1141 1 1 2 2 18 TYR HA . 48 . HA 1 1
1141 1 2 2 2 18 TYR QD . 48 . HD* 1 1
1142 1 1 2 2 18 TYR HA . 48 . HA 1 1
1142 1 2 2 2 18 TYR QE . 48 . HE* 1 1
1143 1 1 2 2 18 TYR HA . 48 . HA 1 1
1143 1 2 2 2 19 ALA H . 49 . HN 1 1
1144 1 1 2 2 18 TYR HA . 48 . HA 1 1
1144 1 2 2 2 21 LYS H . 51 . HN 1 1
1145 1 1 2 2 18 TYR HA . 48 . HA 1 1
1145 1 2 2 2 21 LYS HB2 . 51 . HB2 1 1
1146 1 1 2 2 18 TYR HA . 48 . HA 1 1
1146 1 2 2 2 21 LYS HB3 . 51 . HB1 1 1
1147 1 1 2 2 18 TYR HA . 48 . HA 1 1
1147 1 2 2 2 22 GLN H . 52 . HN 1 1
1148 1 1 2 2 18 TYR HB2 . 48 . HB2 1 1
1148 1 2 2 2 19 ALA H . 49 . HN 1 1
1149 1 1 2 2 18 TYR HB3 . 48 . HB1 1 1
1149 1 2 2 2 19 ALA H . 49 . HN 1 1
1150 1 1 2 2 18 TYR HB3 . 48 . HB1 1 1
1150 1 2 2 2 19 ALA MB . 49 . HB* 1 1
1151 1 1 2 2 18 TYR QD . 48 . HD* 1 1
1151 1 2 2 2 19 ALA H . 49 . HN 1 1
1152 1 1 2 2 18 TYR QD . 48 . HD* 1 1
1152 1 2 2 2 19 ALA HA . 49 . HA 1 1
1153 1 1 2 2 18 TYR QD . 48 . HD* 1 1
1153 1 2 2 2 21 LYS QD . 51 . HD* 1 1
1154 1 1 2 2 18 TYR QD . 48 . HD* 1 1
1154 1 2 2 2 22 GLN HE22 . 52 . HE22 1 1
1155 1 1 2 2 19 ALA H . 49 . HN 1 1
1155 1 2 2 2 19 ALA HA . 49 . HA 1 1
1156 1 1 2 2 19 ALA H . 49 . HN 1 1
1156 1 2 2 2 19 ALA MB . 49 . HB* 1 1
1157 1 1 2 2 19 ALA H . 49 . HN 1 1
1157 1 2 2 2 20 ALA H . 50 . HN 1 1
1158 1 1 2 2 19 ALA H . 49 . HN 1 1
1158 1 2 2 2 20 ALA MB . 50 . HB* 1 1
1159 1 1 2 2 19 ALA H . 49 . HN 1 1
1159 1 2 2 2 21 LYS H . 51 . HN 1 1
1160 1 1 2 2 19 ALA HA . 49 . HA 1 1
1160 1 2 2 2 20 ALA H . 50 . HN 1 1
1161 1 1 2 2 19 ALA HA . 49 . HA 1 1
1161 1 2 2 2 22 GLN HE21 . 52 . HE21 1 1
1162 1 1 2 2 19 ALA MB . 49 . HB* 1 1
1162 1 2 2 2 20 ALA H . 50 . HN 1 1
1163 1 1 2 2 19 ALA MB . 49 . HB* 1 1
1163 1 2 2 2 21 LYS H . 51 . HN 1 1
1164 1 1 2 2 19 ALA MB . 49 . HB* 1 1
1164 1 2 2 2 22 GLN H . 52 . HN 1 1
1165 1 1 2 2 19 ALA MB . 49 . HB* 1 1
1165 1 2 2 2 22 GLN HE21 . 52 . HE21 1 1
1166 1 1 2 2 19 ALA MB . 49 . HB* 1 1
1166 1 2 2 2 23 LYS QG . 53 . HG* 1 1
1167 1 1 2 2 20 ALA H . 50 . HN 1 1
1167 1 2 2 2 21 LYS H . 51 . HN 1 1
1168 1 1 2 2 20 ALA H . 50 . HN 1 1
1168 1 2 2 2 21 LYS HA . 51 . HA 1 1
1169 1 1 2 2 20 ALA H . 50 . HN 1 1
1169 1 2 2 2 22 GLN H . 52 . HN 1 1
1170 1 1 2 2 20 ALA HA . 50 . HA 1 1
1170 1 2 2 2 21 LYS H . 51 . HN 1 1
1171 1 1 2 2 20 ALA HA . 50 . HA 1 1
1171 1 2 2 2 22 GLN H . 52 . HN 1 1
1172 1 1 2 2 20 ALA HA . 50 . HA 1 1
1172 1 2 2 2 23 LYS H . 53 . HN 1 1
1173 1 1 2 2 20 ALA HA . 50 . HA 1 1
1173 1 2 2 2 23 LYS HB3 . 53 . HB1 1 1
1174 1 1 2 2 20 ALA HA . 50 . HA 1 1
1174 1 2 2 2 24 VAL H . 54 . HN 1 1
1175 1 1 2 2 20 ALA MB . 50 . HB* 1 1
1175 1 2 2 2 21 LYS H . 51 . HN 1 1
1176 1 1 2 2 20 ALA MB . 50 . HB* 1 1
1176 1 2 2 2 21 LYS HA . 51 . HA 1 1
1177 1 1 2 2 20 ALA MB . 50 . HB* 1 1
1177 1 2 2 2 22 GLN H . 52 . HN 1 1
1178 1 1 2 2 20 ALA MB . 50 . HB* 1 1
1178 1 2 2 2 24 VAL H . 54 . HN 1 1
1179 1 1 2 2 21 LYS H . 51 . HN 1 1
1179 1 2 2 2 21 LYS HA . 51 . HA 1 1
1180 1 1 2 2 21 LYS H . 51 . HN 1 1
1180 1 2 2 2 21 LYS HB2 . 51 . HB2 1 1
1181 1 1 2 2 21 LYS H . 51 . HN 1 1
1181 1 2 2 2 21 LYS HB3 . 51 . HB1 1 1
1182 1 1 2 2 21 LYS H . 51 . HN 1 1
1182 1 2 2 2 21 LYS QD . 51 . HD* 1 1
1183 1 1 2 2 21 LYS H . 51 . HN 1 1
1183 1 2 2 2 21 LYS QG . 51 . HG* 1 1
1184 1 1 2 2 21 LYS H . 51 . HN 1 1
1184 1 2 2 2 22 GLN H . 52 . HN 1 1
1185 1 1 2 2 21 LYS H . 51 . HN 1 1
1185 1 2 2 2 22 GLN QB . 52 . HB* 1 1
1186 1 1 2 2 21 LYS H . 51 . HN 1 1
1186 1 2 2 2 23 LYS H . 53 . HN 1 1
1187 1 1 2 2 21 LYS H . 51 . HN 1 1
1187 1 2 2 2 24 VAL MG2 . 54 . HG2* 1 1
1188 1 1 2 2 21 LYS HA . 51 . HA 1 1
1188 1 2 2 2 21 LYS HB2 . 51 . HB2 1 1
1189 1 1 2 2 21 LYS HA . 51 . HA 1 1
1189 1 2 2 2 21 LYS HB3 . 51 . HB1 1 1
1190 1 1 2 2 21 LYS HA . 51 . HA 1 1
1190 1 2 2 2 21 LYS QD . 51 . HD* 1 1
1191 1 1 2 2 21 LYS HA . 51 . HA 1 1
1191 1 2 2 2 21 LYS QG . 51 . HG* 1 1
1192 1 1 2 2 21 LYS HA . 51 . HA 1 1
1192 1 2 2 2 22 GLN H . 52 . HN 1 1
1193 1 1 2 2 21 LYS HA . 51 . HA 1 1
1193 1 2 2 2 23 LYS H . 53 . HN 1 1
1194 1 1 2 2 21 LYS HA . 51 . HA 1 1
1194 1 2 2 2 24 VAL H . 54 . HN 1 1
1195 1 1 2 2 21 LYS HA . 51 . HA 1 1
1195 1 2 2 2 24 VAL HA . 54 . HA 1 1
1196 1 1 2 2 21 LYS HA . 51 . HA 1 1
1196 1 2 2 2 24 VAL HB . 54 . HB 1 1
1197 1 1 2 2 21 LYS HA . 51 . HA 1 1
1197 1 2 2 2 24 VAL MG1 . 54 . HG1* 1 1
1198 1 1 2 2 21 LYS HA . 51 . HA 1 1
1198 1 2 2 2 25 GLN H . 55 . HN 1 1
1199 1 1 2 2 21 LYS HB2 . 51 . HB2 1 1
1199 1 2 2 2 21 LYS QD . 51 . HD* 1 1
1200 1 1 2 2 21 LYS HB2 . 51 . HB2 1 1
1200 1 2 2 2 22 GLN H . 52 . HN 1 1
1201 1 1 2 2 21 LYS QD . 51 . HD* 1 1
1201 1 2 2 2 22 GLN H . 52 . HN 1 1
1202 1 1 2 2 21 LYS QD . 51 . HD* 1 1
1202 1 2 2 2 22 GLN HE21 . 52 . HE21 1 1
1203 1 1 2 2 22 GLN H . 52 . HN 1 1
1203 1 2 2 2 22 GLN HA . 52 . HA 1 1
1204 1 1 2 2 22 GLN H . 52 . HN 1 1
1204 1 2 2 2 22 GLN QB . 52 . HB* 1 1
1205 1 1 2 2 22 GLN H . 52 . HN 1 1
1205 1 2 2 2 22 GLN QG . 52 . HG* 1 1
1206 1 1 2 2 22 GLN H . 52 . HN 1 1
1206 1 2 2 2 23 LYS H . 53 . HN 1 1
1207 1 1 2 2 22 GLN HA . 52 . HA 1 1
1207 1 2 2 2 22 GLN QB . 52 . HB* 1 1
1208 1 1 2 2 22 GLN HA . 52 . HA 1 1
1208 1 2 2 2 22 GLN HE21 . 52 . HE21 1 1
1209 1 1 2 2 22 GLN HA . 52 . HA 1 1
1209 1 2 2 2 23 LYS H . 53 . HN 1 1
1210 1 1 2 2 22 GLN HA . 52 . HA 1 1
1210 1 2 2 2 24 VAL H . 54 . HN 1 1
1211 1 1 2 2 22 GLN HA . 52 . HA 1 1
1211 1 2 2 2 25 GLN H . 55 . HN 1 1
1212 1 1 2 2 22 GLN HA . 52 . HA 1 1
1212 1 2 2 2 25 GLN QB . 55 . HB* 1 1
1213 1 1 2 2 22 GLN HA . 52 . HA 1 1
1213 1 2 2 2 26 ALA H . 56 . HN 1 1
1214 1 1 2 2 22 GLN QB . 52 . HB* 1 1
1214 1 2 2 2 22 GLN HE21 . 52 . HE21 1 1
1215 1 1 2 2 22 GLN QB . 52 . HB* 1 1
1215 1 2 2 2 23 LYS H . 53 . HN 1 1
1216 1 1 2 2 23 LYS H . 53 . HN 1 1
1216 1 2 2 2 23 LYS HB2 . 53 . HB2 1 1
1217 1 1 2 2 23 LYS H . 53 . HN 1 1
1217 1 2 2 2 23 LYS HB3 . 53 . HB1 1 1
1218 1 1 2 2 23 LYS H . 53 . HN 1 1
1218 1 2 2 2 23 LYS QG . 53 . HG* 1 1
1219 1 1 2 2 23 LYS H . 53 . HN 1 1
1219 1 2 2 2 24 VAL H . 54 . HN 1 1
1220 1 1 2 2 23 LYS H . 53 . HN 1 1
1220 1 2 2 2 24 VAL HA . 54 . HA 1 1
1221 1 1 2 2 23 LYS HA . 53 . HA 1 1
1221 1 2 2 2 23 LYS HB2 . 53 . HB2 1 1
1222 1 1 2 2 23 LYS HA . 53 . HA 1 1
1222 1 2 2 2 23 LYS HB3 . 53 . HB1 1 1
1223 1 1 2 2 23 LYS HA . 53 . HA 1 1
1223 1 2 2 2 23 LYS QD . 53 . HD* 1 1
1224 1 1 2 2 23 LYS HA . 53 . HA 1 1
1224 1 2 2 2 24 VAL H . 54 . HN 1 1
1225 1 1 2 2 23 LYS HA . 53 . HA 1 1
1225 1 2 2 2 26 ALA H . 56 . HN 1 1
1226 1 1 2 2 23 LYS HA . 53 . HA 1 1
1226 1 2 2 2 26 ALA MB . 56 . HB* 1 1
1227 1 1 2 2 23 LYS HA . 53 . HA 1 1
1227 1 2 2 2 27 LEU H . 57 . HN 1 1
1228 1 1 2 2 23 LYS HB2 . 53 . HB2 1 1
1228 1 2 2 2 24 VAL H . 54 . HN 1 1
1229 1 1 2 2 23 LYS HB3 . 53 . HB1 1 1
1229 1 2 2 2 23 LYS QD . 53 . HD* 1 1
1230 1 1 2 2 23 LYS HB3 . 53 . HB1 1 1
1230 1 2 2 2 24 VAL H . 54 . HN 1 1
1231 1 1 2 2 23 LYS QD . 53 . HD* 1 1
1231 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
1232 1 1 2 2 23 LYS QE . 53 . HE* 1 1
1232 1 2 2 2 27 LEU MD1 . 57 . HD1* 1 1
1233 1 1 2 2 23 LYS QE . 53 . HE* 1 1
1233 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
1234 1 1 2 2 23 LYS QG . 53 . HG* 1 1
1234 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
1235 1 1 2 2 24 VAL H . 54 . HN 1 1
1235 1 2 2 2 24 VAL HA . 54 . HA 1 1
1236 1 1 2 2 24 VAL H . 54 . HN 1 1
1236 1 2 2 2 24 VAL HB . 54 . HB 1 1
1237 1 1 2 2 24 VAL H . 54 . HN 1 1
1237 1 2 2 2 25 GLN H . 55 . HN 1 1
1238 1 1 2 2 24 VAL H . 54 . HN 1 1
1238 1 2 2 2 26 ALA MB . 56 . HB* 1 1
1239 1 1 2 2 24 VAL HA . 54 . HA 1 1
1239 1 2 2 2 24 VAL HB . 54 . HB 1 1
1240 1 1 2 2 24 VAL HA . 54 . HA 1 1
1240 1 2 2 2 24 VAL MG2 . 54 . HG2* 1 1
1241 1 1 2 2 24 VAL HA . 54 . HA 1 1
1241 1 2 2 2 25 GLN H . 55 . HN 1 1
1242 1 1 2 2 24 VAL HA . 54 . HA 1 1
1242 1 2 2 2 26 ALA H . 56 . HN 1 1
1243 1 1 2 2 24 VAL HA . 54 . HA 1 1
1243 1 2 2 2 27 LEU H . 57 . HN 1 1
1244 1 1 2 2 24 VAL HA . 54 . HA 1 1
1244 1 2 2 2 27 LEU HB2 . 57 . HB2 1 1
1245 1 1 2 2 24 VAL HA . 54 . HA 1 1
1245 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
1246 1 1 2 2 24 VAL HA . 54 . HA 1 1
1246 1 2 2 2 28 ARG H . 58 . HN 1 1
1247 1 1 2 2 24 VAL HB . 54 . HB 1 1
1247 1 2 2 2 25 GLN H . 55 . HN 1 1
1248 1 1 2 2 24 VAL HB . 54 . HB 1 1
1248 1 2 2 2 25 GLN HA . 55 . HA 1 1
1249 1 1 2 2 24 VAL HB . 54 . HB 1 1
1249 1 2 2 2 26 ALA H . 56 . HN 1 1
1250 1 1 2 2 24 VAL MG1 . 54 . HG1* 1 1
1250 1 2 2 2 25 GLN H . 55 . HN 1 1
1251 1 1 2 2 24 VAL MG1 . 54 . HG1* 1 1
1251 1 2 2 2 25 GLN HA . 55 . HA 1 1
1252 1 1 2 2 24 VAL MG1 . 54 . HG1* 1 1
1252 1 2 2 2 28 ARG H . 58 . HN 1 1
1253 1 1 2 2 24 VAL MG1 . 54 . HG1* 1 1
1253 1 2 2 2 28 ARG HD2 . 58 . HD2 1 1
1254 1 1 2 2 24 VAL MG1 . 54 . HG1* 1 1
1254 1 2 2 2 28 ARG HD3 . 58 . HD1 1 1
1255 1 1 2 2 24 VAL MG1 . 54 . HG1* 1 1
1255 1 2 2 2 28 ARG HE . 58 . HE 1 1
1256 1 1 2 2 24 VAL MG2 . 54 . HG2* 1 1
1256 1 2 2 2 25 GLN H . 55 . HN 1 1
1257 1 1 2 2 25 GLN H . 55 . HN 1 1
1257 1 2 2 2 25 GLN HA . 55 . HA 1 1
1258 1 1 2 2 25 GLN H . 55 . HN 1 1
1258 1 2 2 2 25 GLN QB . 55 . HB* 1 1
1259 1 1 2 2 25 GLN H . 55 . HN 1 1
1259 1 2 2 2 25 GLN HG2 . 55 . HG2 1 1
1260 1 1 2 2 25 GLN H . 55 . HN 1 1
1260 1 2 2 2 25 GLN HG3 . 55 . HG1 1 1
1261 1 1 2 2 25 GLN H . 55 . HN 1 1
1261 1 2 2 2 26 ALA H . 56 . HN 1 1
1262 1 1 2 2 25 GLN H . 55 . HN 1 1
1262 1 2 2 2 26 ALA MB . 56 . HB* 1 1
1263 1 1 2 2 25 GLN HA . 55 . HA 1 1
1263 1 2 2 2 25 GLN HG2 . 55 . HG2 1 1
1264 1 1 2 2 25 GLN HA . 55 . HA 1 1
1264 1 2 2 2 25 GLN HG3 . 55 . HG1 1 1
1265 1 1 2 2 25 GLN HA . 55 . HA 1 1
1265 1 2 2 2 26 ALA H . 56 . HN 1 1
1266 1 1 2 2 25 GLN HA . 55 . HA 1 1
1266 1 2 2 2 28 ARG H . 58 . HN 1 1
1267 1 1 2 2 25 GLN HA . 55 . HA 1 1
1267 1 2 2 2 28 ARG HB2 . 58 . HB2 1 1
1268 1 1 2 2 25 GLN HA . 55 . HA 1 1
1268 1 2 2 2 28 ARG HB3 . 58 . HB1 1 1
1269 1 1 2 2 25 GLN HA . 55 . HA 1 1
1269 1 2 2 2 28 ARG HD2 . 58 . HD2 1 1
1270 1 1 2 2 25 GLN HA . 55 . HA 1 1
1270 1 2 2 2 28 ARG HD3 . 58 . HD1 1 1
1271 1 1 2 2 25 GLN HA . 55 . HA 1 1
1271 1 2 2 2 29 HIS H . 59 . HN 1 1
1272 1 1 2 2 25 GLN QB . 55 . HB* 1 1
1272 1 2 2 2 26 ALA H . 56 . HN 1 1
1273 1 1 2 2 26 ALA H . 56 . HN 1 1
1273 1 2 2 2 26 ALA HA . 56 . HA 1 1
1274 1 1 2 2 26 ALA H . 56 . HN 1 1
1274 1 2 2 2 26 ALA MB . 56 . HB* 1 1
1275 1 1 2 2 26 ALA H . 56 . HN 1 1
1275 1 2 2 2 27 LEU H . 57 . HN 1 1
1276 1 1 2 2 26 ALA H . 56 . HN 1 1
1276 1 2 2 2 27 LEU MD1 . 57 . HD1* 1 1
1277 1 1 2 2 26 ALA H . 56 . HN 1 1
1277 1 2 2 2 28 ARG H . 58 . HN 1 1
1278 1 1 2 2 26 ALA HA . 56 . HA 1 1
1278 1 2 2 2 27 LEU H . 57 . HN 1 1
1279 1 1 2 2 26 ALA HA . 56 . HA 1 1
1279 1 2 2 2 28 ARG H . 58 . HN 1 1
1280 1 1 2 2 26 ALA HA . 56 . HA 1 1
1280 1 2 2 2 29 HIS H . 59 . HN 1 1
1281 1 1 2 2 26 ALA HA . 56 . HA 1 1
1281 1 2 2 2 29 HIS HB2 . 59 . HB2 1 1
1282 1 1 2 2 26 ALA MB . 56 . HB* 1 1
1282 1 2 2 2 27 LEU H . 57 . HN 1 1
1283 1 1 2 2 26 ALA MB . 56 . HB* 1 1
1283 1 2 2 2 28 ARG H . 58 . HN 1 1
1284 1 1 2 2 27 LEU H . 57 . HN 1 1
1284 1 2 2 2 27 LEU HA . 57 . HA 1 1
1285 1 1 2 2 27 LEU H . 57 . HN 1 1
1285 1 2 2 2 27 LEU HB2 . 57 . HB2 1 1
1286 1 1 2 2 27 LEU H . 57 . HN 1 1
1286 1 2 2 2 27 LEU HB3 . 57 . HB1 1 1
1287 1 1 2 2 27 LEU H . 57 . HN 1 1
1287 1 2 2 2 27 LEU MD1 . 57 . HD1* 1 1
1288 1 1 2 2 27 LEU H . 57 . HN 1 1
1288 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
1289 1 1 2 2 27 LEU H . 57 . HN 1 1
1289 1 2 2 2 27 LEU HG . 57 . HG 1 1
1290 1 1 2 2 27 LEU H . 57 . HN 1 1
1290 1 2 2 2 28 ARG H . 58 . HN 1 1
1291 1 1 2 2 27 LEU HA . 57 . HA 1 1
1291 1 2 2 2 27 LEU HB3 . 57 . HB1 1 1
1292 1 1 2 2 27 LEU HA . 57 . HA 1 1
1292 1 2 2 2 27 LEU MD1 . 57 . HD1* 1 1
1293 1 1 2 2 27 LEU HA . 57 . HA 1 1
1293 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
1294 1 1 2 2 27 LEU HA . 57 . HA 1 1
1294 1 2 2 2 27 LEU HG . 57 . HG 1 1
1295 1 1 2 2 27 LEU HA . 57 . HA 1 1
1295 1 2 2 2 28 ARG H . 58 . HN 1 1
1296 1 1 2 2 27 LEU HA . 57 . HA 1 1
1296 1 2 2 2 30 LYS H . 60 . HN 1 1
1297 1 1 2 2 27 LEU HA . 57 . HA 1 1
1297 1 2 2 2 30 LYS HB2 . 60 . HB2 1 1
1298 1 1 2 2 27 LEU HA . 57 . HA 1 1
1298 1 2 2 2 31 CYS H . 61 . HN 1 1
1299 1 1 2 2 27 LEU HB2 . 57 . HB2 1 1
1299 1 2 2 2 27 LEU MD2 . 57 . HD2* 1 1
1300 1 1 2 2 27 LEU HB3 . 57 . HB1 1 1
1300 1 2 2 2 27 LEU HG . 57 . HG 1 1
1301 1 1 2 2 27 LEU HB3 . 57 . HB1 1 1
1301 1 2 2 2 28 ARG H . 58 . HN 1 1
1302 1 1 2 2 27 LEU MD2 . 57 . HD2* 1 1
1302 1 2 2 2 28 ARG H . 58 . HN 1 1
1303 1 1 2 2 28 ARG H . 58 . HN 1 1
1303 1 2 2 2 28 ARG HA . 58 . HA 1 1
1304 1 1 2 2 28 ARG H . 58 . HN 1 1
1304 1 2 2 2 28 ARG HB2 . 58 . HB2 1 1
1305 1 1 2 2 28 ARG H . 58 . HN 1 1
1305 1 2 2 2 28 ARG HB3 . 58 . HB1 1 1
1306 1 1 2 2 28 ARG H . 58 . HN 1 1
1306 1 2 2 2 28 ARG HD2 . 58 . HD2 1 1
1307 1 1 2 2 28 ARG H . 58 . HN 1 1
1307 1 2 2 2 28 ARG HD3 . 58 . HD1 1 1
1308 1 1 2 2 28 ARG H . 58 . HN 1 1
1308 1 2 2 2 28 ARG QG . 58 . HG* 1 1
1309 1 1 2 2 28 ARG H . 58 . HN 1 1
1309 1 2 2 2 29 HIS H . 59 . HN 1 1
1310 1 1 2 2 28 ARG H . 58 . HN 1 1
1310 1 2 2 2 30 LYS H . 60 . HN 1 1
1311 1 1 2 2 28 ARG H . 58 . HN 1 1
1311 1 2 2 2 31 CYS H . 61 . HN 1 1
1312 1 1 2 2 28 ARG HA . 58 . HA 1 1
1312 1 2 2 2 28 ARG HB3 . 58 . HB1 1 1
1313 1 1 2 2 28 ARG HA . 58 . HA 1 1
1313 1 2 2 2 28 ARG HD2 . 58 . HD2 1 1
1314 1 1 2 2 28 ARG HA . 58 . HA 1 1
1314 1 2 2 2 28 ARG HD3 . 58 . HD1 1 1
1315 1 1 2 2 28 ARG HA . 58 . HA 1 1
1315 1 2 2 2 28 ARG QG . 58 . HG* 1 1
1316 1 1 2 2 28 ARG HA . 58 . HA 1 1
1316 1 2 2 2 29 HIS H . 59 . HN 1 1
1317 1 1 2 2 28 ARG HA . 58 . HA 1 1
1317 1 2 2 2 31 CYS H . 61 . HN 1 1
1318 1 1 2 2 28 ARG HA . 58 . HA 1 1
1318 1 2 2 2 31 CYS HB3 . 61 . HB1 1 1
1319 1 1 2 2 28 ARG HA . 58 . HA 1 1
1319 1 2 2 2 32 GLY H . 62 . HN 1 1
1320 1 1 2 2 28 ARG HB2 . 58 . HB2 1 1
1320 1 2 2 2 28 ARG HD2 . 58 . HD2 1 1
1321 1 1 2 2 28 ARG HB2 . 58 . HB2 1 1
1321 1 2 2 2 28 ARG HD3 . 58 . HD1 1 1
1322 1 1 2 2 28 ARG HB3 . 58 . HB1 1 1
1322 1 2 2 2 28 ARG HD2 . 58 . HD2 1 1
1323 1 1 2 2 28 ARG HB3 . 58 . HB1 1 1
1323 1 2 2 2 28 ARG HD3 . 58 . HD1 1 1
1324 1 1 2 2 28 ARG HB3 . 58 . HB1 1 1
1324 1 2 2 2 29 HIS H . 59 . HN 1 1
1325 1 1 2 2 29 HIS H . 59 . HN 1 1
1325 1 2 2 2 29 HIS HA . 59 . HA 1 1
1326 1 1 2 2 29 HIS H . 59 . HN 1 1
1326 1 2 2 2 29 HIS HB2 . 59 . HB2 1 1
1327 1 1 2 2 29 HIS H . 59 . HN 1 1
1327 1 2 2 2 29 HIS HB3 . 59 . HB1 1 1
1328 1 1 2 2 29 HIS H . 59 . HN 1 1
1328 1 2 2 2 30 LYS H . 60 . HN 1 1
1329 1 1 2 2 29 HIS H . 59 . HN 1 1
1329 1 2 2 2 31 CYS H . 61 . HN 1 1
1330 1 1 2 2 29 HIS HA . 59 . HA 1 1
1330 1 2 2 2 29 HIS HB2 . 59 . HB2 1 1
1331 1 1 2 2 29 HIS HA . 59 . HA 1 1
1331 1 2 2 2 29 HIS HB3 . 59 . HB1 1 1
1332 1 1 2 2 29 HIS HA . 59 . HA 1 1
1332 1 2 2 2 29 HIS HD2 . 59 . HD2 1 1
1333 1 1 2 2 29 HIS HA . 59 . HA 1 1
1333 1 2 2 2 30 LYS H . 60 . HN 1 1
1334 1 1 2 2 29 HIS HA . 59 . HA 1 1
1334 1 2 2 2 31 CYS H . 61 . HN 1 1
1335 1 1 2 2 29 HIS HA . 59 . HA 1 1
1335 1 2 2 2 32 GLY QA . 62 . HA* 1 1
1336 1 1 2 2 29 HIS HB2 . 59 . HB2 1 1
1336 1 2 2 2 29 HIS HD2 . 59 . HD2 1 1
1337 1 1 2 2 29 HIS HB2 . 59 . HB2 1 1
1337 1 2 2 2 30 LYS H . 60 . HN 1 1
1338 1 1 2 2 29 HIS HB3 . 59 . HB1 1 1
1338 1 2 2 2 29 HIS HD2 . 59 . HD2 1 1
1339 1 1 2 2 29 HIS HB3 . 59 . HB1 1 1
1339 1 2 2 2 30 LYS HA . 60 . HA 1 1
1340 1 1 2 2 29 HIS HB3 . 59 . HB1 1 1
1340 1 2 2 2 31 CYS H . 61 . HN 1 1
1341 1 1 2 2 29 HIS HD2 . 59 . HD2 1 1
1341 1 2 2 2 30 LYS H . 60 . HN 1 1
1342 1 1 2 2 29 HIS HD2 . 59 . HD2 1 1
1342 1 2 2 2 30 LYS HA . 60 . HA 1 1
1343 1 1 2 2 30 LYS H . 60 . HN 1 1
1343 1 2 2 2 30 LYS HA . 60 . HA 1 1
1344 1 1 2 2 30 LYS H . 60 . HN 1 1
1344 1 2 2 2 30 LYS HB2 . 60 . HB2 1 1
1345 1 1 2 2 30 LYS H . 60 . HN 1 1
1345 1 2 2 2 30 LYS HB3 . 60 . HB1 1 1
1346 1 1 2 2 30 LYS H . 60 . HN 1 1
1346 1 2 2 2 30 LYS HG2 . 60 . HG2 1 1
1347 1 1 2 2 30 LYS H . 60 . HN 1 1
1347 1 2 2 2 31 CYS H . 61 . HN 1 1
1348 1 1 2 2 30 LYS HA . 60 . HA 1 1
1348 1 2 2 2 30 LYS HB2 . 60 . HB2 1 1
1349 1 1 2 2 30 LYS HA . 60 . HA 1 1
1349 1 2 2 2 30 LYS HB3 . 60 . HB1 1 1
1350 1 1 2 2 30 LYS HA . 60 . HA 1 1
1350 1 2 2 2 30 LYS HG2 . 60 . HG2 1 1
1351 1 1 2 2 30 LYS HA . 60 . HA 1 1
1351 1 2 2 2 31 CYS H . 61 . HN 1 1
1352 1 1 2 2 30 LYS HB2 . 60 . HB2 1 1
1352 1 2 2 2 30 LYS HG2 . 60 . HG2 1 1
1353 1 1 2 2 30 LYS HB2 . 60 . HB2 1 1
1353 1 2 2 2 30 LYS HG3 . 60 . HG1 1 1
1354 1 1 2 2 30 LYS HB3 . 60 . HB1 1 1
1354 1 2 2 2 30 LYS HG2 . 60 . HG2 1 1
1355 1 1 2 2 30 LYS HB3 . 60 . HB1 1 1
1355 1 2 2 2 30 LYS HG3 . 60 . HG1 1 1
1356 1 1 2 2 30 LYS HB3 . 60 . HB1 1 1
1356 1 2 2 2 31 CYS H . 61 . HN 1 1
1357 1 1 2 2 30 LYS HG2 . 60 . HG2 1 1
1357 1 2 2 2 31 CYS HB2 . 61 . HB2 1 1
1358 1 1 2 2 31 CYS H . 61 . HN 1 1
1358 1 2 2 2 31 CYS HA . 61 . HA 1 1
1359 1 1 2 2 31 CYS H . 61 . HN 1 1
1359 1 2 2 2 31 CYS HB2 . 61 . HB2 1 1
1360 1 1 2 2 31 CYS H . 61 . HN 1 1
1360 1 2 2 2 31 CYS HB3 . 61 . HB1 1 1
1361 1 1 2 2 31 CYS H . 61 . HN 1 1
1361 1 2 2 2 32 GLY H . 62 . HN 1 1
1362 1 1 2 2 31 CYS H . 61 . HN 1 1
1362 1 2 2 2 32 GLY QA . 62 . HA* 1 1
1363 1 1 2 2 31 CYS HA . 61 . HA 1 1
1363 1 2 2 2 31 CYS HB2 . 61 . HB2 1 1
1364 1 1 2 2 31 CYS HB3 . 61 . HB1 1 1
1364 1 2 2 2 32 GLY H . 62 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.2 1.8 4.2 1 1
2 1 . . . . . 2.9 1.8 3.8 1 1
3 1 . . . . . 4.4 1.8 5.7 1 1
4 1 . . . . . 4.4 1.8 5.7 1 1
5 1 . . . . . 5.5 1.8 7.2 1 1
6 1 . . . . . 4.9 1.8 6.4 1 1
7 1 . . . . . 5.1 1.8 6.6 1 1
8 1 . . . . . 2.5 1.8 3.3 1 1
9 1 . . . . . 3.2 1.8 4.1 1 1
10 1 . . . . . 2.6 1.8 3.4 1 1
11 1 . . . . . 2.3 1.8 3.0 1 1
12 1 . . . . . 4.1 1.8 5.3 1 1
13 1 . . . . . 3.7 1.8 4.8 1 1
14 1 . . . . . 5.0 1.8 6.5 1 1
15 1 . . . . . 3.6 1.8 4.7 1 1
16 1 . . . . . 5.0 1.8 6.5 1 1
17 1 . . . . . 4.8 1.8 6.2 1 1
18 1 . . . . . 3.3 1.8 4.3 1 1
19 1 . . . . . 3.9 1.8 5.1 1 1
20 1 . . . . . 4.7 1.8 6.1 1 1
21 1 . . . . . 3.7 1.8 4.8 1 1
22 1 . . . . . 4.0 1.8 5.2 1 1
23 1 . . . . . 2.8 1.8 3.6 1 1
24 1 . . . . . 2.9 1.8 3.8 1 1
25 1 . . . . . 4.1 1.8 5.3 1 1
26 1 . . . . . 2.8 1.8 3.6 1 1
27 1 . . . . . 5.5 1.8 7.2 1 1
28 1 . . . . . 3.4 1.8 4.4 1 1
29 1 . . . . . 4.4 1.8 5.7 1 1
30 1 . . . . . 2.5 1.8 3.2 1 1
31 1 . . . . . 2.4 1.8 3.1 1 1
32 1 . . . . . 3.9 1.8 5.1 1 1
33 1 . . . . . 3.2 1.8 4.2 1 1
34 1 . . . . . 2.5 1.8 3.2 1 1
35 1 . . . . . 4.6 1.8 6.0 1 1
36 1 . . . . . 3.7 1.8 4.8 1 1
37 1 . . . . . 3.5 1.8 4.5 1 1
38 1 . . . . . 2.3 1.8 3.0 1 1
39 1 . . . . . 3.3 1.8 4.3 1 1
40 1 . . . . . 2.9 1.8 3.8 1 1
41 1 . . . . . 3.1 1.8 4.0 1 1
42 1 . . . . . 5.1 1.8 6.6 1 1
43 1 . . . . . 3.8 1.8 4.9 1 1
44 1 . . . . . 2.9 1.8 3.8 1 1
45 1 . . . . . 4.4 1.8 5.6 1 1
46 1 . . . . . 2.4 1.8 3.1 1 1
47 1 . . . . . 4.1 1.8 5.3 1 1
48 1 . . . . . 3.2 1.8 4.2 1 1
49 1 . . . . . 3.5 1.8 4.6 1 1
50 1 . . . . . 4.6 1.8 6.0 1 1
51 1 . . . . . 3.5 1.8 4.5 1 1
52 1 . . . . . 2.4 1.8 3.1 1 1
53 1 . . . . . 4.9 1.8 6.4 1 1
54 1 . . . . . 4.0 1.8 5.2 1 1
55 1 . . . . . 3.9 1.8 5.1 1 1
56 1 . . . . . 5.4 1.8 7.0 1 1
57 1 . . . . . 3.8 1.8 5.0 1 1
58 1 . . . . . 3.5 1.8 4.6 1 1
59 1 . . . . . 4.2 1.8 5.5 1 1
60 1 . . . . . 4.2 1.8 5.5 1 1
61 1 . . . . . 5.5 1.8 7.2 1 1
62 1 . . . . . 4.6 1.8 6.0 1 1
63 1 . . . . . 2.4 1.8 3.1 1 1
64 1 . . . . . 3.0 1.8 3.9 1 1
65 1 . . . . . 2.5 1.8 3.2 1 1
66 1 . . . . . 4.3 1.8 5.6 1 1
67 1 . . . . . 3.4 1.8 4.4 1 1
68 1 . . . . . 4.0 1.8 5.2 1 1
69 1 . . . . . 4.3 1.8 5.6 1 1
70 1 . . . . . 3.0 1.8 3.9 1 1
71 1 . . . . . 3.6 1.8 4.7 1 1
72 1 . . . . . 2.9 1.8 3.8 1 1
73 1 . . . . . 3.4 1.8 4.4 1 1
74 1 . . . . . 3.1 1.8 4.0 1 1
75 1 . . . . . 3.9 1.8 5.1 1 1
76 1 . . . . . 3.4 1.8 4.4 1 1
77 1 . . . . . 4.2 1.8 5.4 1 1
78 1 . . . . . 4.6 1.8 6.0 1 1
79 1 . . . . . 5.2 1.8 6.8 1 1
80 1 . . . . . 5.0 1.8 6.5 1 1
81 1 . . . . . 4.6 1.8 6.0 1 1
82 1 . . . . . 4.8 1.8 6.3 1 1
83 1 . . . . . 4.8 1.8 6.2 1 1
84 1 . . . . . 4.4 1.8 5.7 1 1
85 1 . . . . . 4.9 1.8 6.4 1 1
86 1 . . . . . 2.4 1.8 3.1 1 1
87 1 . . . . . 2.3 1.8 3.0 1 1
88 1 . . . . . 3.1 1.8 4.0 1 1
89 1 . . . . . 3.6 1.8 4.7 1 1
90 1 . . . . . 2.4 1.8 3.1 1 1
91 1 . . . . . 3.7 1.8 4.8 1 1
92 1 . . . . . 4.0 1.8 5.2 1 1
93 1 . . . . . 2.3 1.8 3.0 1 1
94 1 . . . . . 2.3 1.8 3.0 1 1
95 1 . . . . . 3.5 1.8 4.6 1 1
96 1 . . . . . 2.8 1.8 3.6 1 1
97 1 . . . . . 3.2 1.8 4.2 1 1
98 1 . . . . . 4.1 1.8 5.3 1 1
99 1 . . . . . 4.5 1.8 5.8 1 1
100 1 . . . . . 2.6 1.8 3.4 1 1
101 1 . . . . . 3.4 1.8 4.4 1 1
102 1 . . . . . 5.5 1.8 7.2 1 1
103 1 . . . . . 3.8 1.8 4.8 1 1
104 1 . . . . . 4.2 1.8 5.4 1 1
105 1 . . . . . 2.8 1.8 3.6 1 1
106 1 . . . . . 5.0 1.8 6.5 1 1
107 1 . . . . . 4.0 1.8 5.2 1 1
108 1 . . . . . 2.3 1.8 3.0 1 1
109 1 . . . . . 2.0 1.8 2.6 1 1
110 1 . . . . . 3.0 1.8 3.9 1 1
111 1 . . . . . 3.6 1.8 4.7 1 1
112 1 . . . . . 3.7 1.8 4.8 1 1
113 1 . . . . . 2.4 1.8 3.1 1 1
114 1 . . . . . 2.5 1.8 3.3 1 1
115 1 . . . . . 4.3 1.8 5.6 1 1
116 1 . . . . . 3.7 1.8 4.8 1 1
117 1 . . . . . 3.6 1.8 4.7 1 1
118 1 . . . . . 5.0 1.8 6.5 1 1
119 1 . . . . . 2.9 1.8 3.8 1 1
120 1 . . . . . 2.8 1.8 3.6 1 1
121 1 . . . . . 3.6 1.8 4.7 1 1
122 1 . . . . . 3.0 1.8 3.9 1 1
123 1 . . . . . 2.7 1.8 3.5 1 1
124 1 . . . . . 2.3 1.8 3.0 1 1
125 1 . . . . . 3.1 1.8 4.0 1 1
126 1 . . . . . 3.8 1.8 4.9 1 1
127 1 . . . . . 3.4 1.8 4.4 1 1
128 1 . . . . . 4.4 1.8 5.7 1 1
129 1 . . . . . 2.6 1.8 3.4 1 1
130 1 . . . . . 2.9 1.8 3.8 1 1
131 1 . . . . . 3.8 1.8 4.9 1 1
132 1 . . . . . 4.5 1.8 5.8 1 1
133 1 . . . . . 3.9 1.8 5.1 1 1
134 1 . . . . . 3.9 1.8 5.1 1 1
135 1 . . . . . 4.2 1.8 5.4 1 1
136 1 . . . . . 4.7 1.8 6.1 1 1
137 1 . . . . . 4.5 1.8 5.8 1 1
138 1 . . . . . 4.6 1.8 6.0 1 1
139 1 . . . . . 4.6 1.8 6.0 1 1
140 1 . . . . . 5.1 1.8 6.6 1 1
141 1 . . . . . 3.9 1.8 5.1 1 1
142 1 . . . . . 3.3 1.8 4.3 1 1
143 1 . . . . . 3.9 1.8 5.1 1 1
144 1 . . . . . 5.5 1.8 7.2 1 1
145 1 . . . . . 3.7 1.8 4.8 1 1
146 1 . . . . . 3.5 1.8 4.5 1 1
147 1 . . . . . 4.6 1.8 6.0 1 1
148 1 . . . . . 2.3 1.8 3.0 1 1
149 1 . . . . . 3.0 1.8 3.9 1 1
150 1 . . . . . 3.2 1.8 4.2 1 1
151 1 . . . . . 2.4 1.8 3.1 1 1
152 1 . . . . . 2.5 1.8 3.2 1 1
153 1 . . . . . 3.5 1.8 4.5 1 1
154 1 . . . . . 3.8 1.8 4.9 1 1
155 1 . . . . . 4.9 1.8 6.4 1 1
156 1 . . . . . 4.4 1.8 5.7 1 1
157 1 . . . . . 4.9 1.8 6.3 1 1
158 1 . . . . . 2.7 1.8 3.5 1 1
159 1 . . . . . 2.8 1.8 3.6 1 1
160 1 . . . . . 2.6 1.8 3.4 1 1
161 1 . . . . . 3.1 1.8 4.0 1 1
162 1 . . . . . 3.7 1.8 4.8 1 1
163 1 . . . . . 2.8 1.8 3.6 1 1
164 1 . . . . . 5.0 1.8 6.5 1 1
165 1 . . . . . 2.0 1.8 2.6 1 1
166 1 . . . . . 4.9 1.8 6.4 1 1
167 1 . . . . . 3.7 1.8 4.8 1 1
168 1 . . . . . 3.3 1.8 4.3 1 1
169 1 . . . . . 4.9 1.8 6.4 1 1
170 1 . . . . . 3.3 1.8 4.3 1 1
171 1 . . . . . 3.9 1.8 5.1 1 1
172 1 . . . . . 2.6 1.8 3.4 1 1
173 1 . . . . . 3.3 1.8 4.3 1 1
174 1 . . . . . 2.7 1.8 3.5 1 1
175 1 . . . . . 5.0 1.8 6.5 1 1
176 1 . . . . . 5.0 1.8 6.5 1 1
177 1 . . . . . 3.8 1.8 4.9 1 1
178 1 . . . . . 3.7 1.8 4.8 1 1
179 1 . . . . . 2.4 1.8 3.1 1 1
180 1 . . . . . 2.9 1.8 3.8 1 1
181 1 . . . . . 4.5 1.8 5.9 1 1
182 1 . . . . . 2.8 1.8 3.7 1 1
183 1 . . . . . 2.4 1.8 3.1 1 1
184 1 . . . . . 2.4 1.8 3.1 1 1
185 1 . . . . . 3.4 1.8 4.4 1 1
186 1 . . . . . 3.9 1.8 5.1 1 1
187 1 . . . . . 5.1 1.8 6.6 1 1
188 1 . . . . . 3.9 1.8 5.1 1 1
189 1 . . . . . 3.7 1.8 4.8 1 1
190 1 . . . . . 2.4 1.8 3.1 1 1
191 1 . . . . . 3.0 1.8 3.9 1 1
192 1 . . . . . 3.7 1.8 4.8 1 1
193 1 . . . . . 3.1 1.8 4.0 1 1
194 1 . . . . . 3.1 1.8 4.0 1 1
195 1 . . . . . 3.2 1.8 4.2 1 1
196 1 . . . . . 3.7 1.8 4.8 1 1
197 1 . . . . . 2.4 1.8 3.1 1 1
198 1 . . . . . 2.6 1.8 3.4 1 1
199 1 . . . . . 2.6 1.8 3.4 1 1
200 1 . . . . . 3.5 1.8 4.5 1 1
201 1 . . . . . 3.8 1.8 4.8 1 1
202 1 . . . . . 2.5 1.8 3.3 1 1
203 1 . . . . . 4.1 1.8 5.3 1 1
204 1 . . . . . 4.6 1.8 6.0 1 1
205 1 . . . . . 3.5 1.8 4.5 1 1
206 1 . . . . . 5.5 1.8 7.2 1 1
207 1 . . . . . 3.9 1.8 5.1 1 1
208 1 . . . . . 4.7 1.8 6.1 1 1
209 1 . . . . . 2.7 1.8 3.5 1 1
210 1 . . . . . 3.9 1.8 5.1 1 1
211 1 . . . . . 2.9 1.8 3.8 1 1
212 1 . . . . . 3.0 1.8 3.9 1 1
213 1 . . . . . 2.7 1.8 3.5 1 1
214 1 . . . . . 2.0 1.8 2.6 1 1
215 1 . . . . . 2.7 1.8 3.5 1 1
216 1 . . . . . 3.2 1.8 4.2 1 1
217 1 . . . . . 2.0 1.8 2.6 1 1
218 1 . . . . . 3.1 1.8 4.0 1 1
219 1 . . . . . 3.9 1.8 5.1 1 1
220 1 . . . . . 2.0 1.8 2.6 1 1
221 1 . . . . . 2.2 1.8 2.9 1 1
222 1 . . . . . 2.3 1.8 3.0 1 1
223 1 . . . . . 4.0 1.8 5.2 1 1
224 1 . . . . . 3.1 1.8 4.0 1 1
225 1 . . . . . 3.5 1.8 4.6 1 1
226 1 . . . . . 5.5 1.8 7.2 1 1
227 1 . . . . . 4.5 1.8 5.8 1 1
228 1 . . . . . 3.0 1.8 3.9 1 1
229 1 . . . . . 3.9 1.8 5.1 1 1
230 1 . . . . . 2.5 1.8 3.2 1 1
231 1 . . . . . 2.2 1.8 2.9 1 1
232 1 . . . . . 3.8 1.8 4.9 1 1
233 1 . . . . . 3.2 1.8 4.2 1 1
234 1 . . . . . 2.5 1.8 3.3 1 1
235 1 . . . . . 4.0 1.8 5.2 1 1
236 1 . . . . . 4.4 1.8 5.7 1 1
237 1 . . . . . 3.4 1.8 4.4 1 1
238 1 . . . . . 3.8 1.8 4.9 1 1
239 1 . . . . . 4.9 1.8 6.4 1 1
240 1 . . . . . 4.9 1.8 6.4 1 1
241 1 . . . . . 5.2 1.8 6.8 1 1
242 1 . . . . . 3.6 1.8 4.7 1 1
243 1 . . . . . 2.5 1.8 3.3 1 1
244 1 . . . . . 3.3 1.8 4.3 1 1
245 1 . . . . . 3.1 1.8 4.0 1 1
246 1 . . . . . 2.7 1.8 3.5 1 1
247 1 . . . . . 3.6 1.8 4.6 1 1
248 1 . . . . . 2.8 1.8 3.6 1 1
249 1 . . . . . 3.3 1.8 4.3 1 1
250 1 . . . . . 3.1 1.8 4.0 1 1
251 1 . . . . . 4.2 1.8 5.4 1 1
252 1 . . . . . 4.3 1.8 5.6 1 1
253 1 . . . . . 3.3 1.8 4.3 1 1
254 1 . . . . . 5.5 1.8 7.2 1 1
255 1 . . . . . 2.2 1.8 2.9 1 1
256 1 . . . . . 5.5 1.8 7.2 1 1
257 1 . . . . . 3.7 1.8 4.8 1 1
258 1 . . . . . 3.9 1.8 5.1 1 1
259 1 . . . . . 5.0 1.8 6.5 1 1
260 1 . . . . . 5.2 1.8 6.8 1 1
261 1 . . . . . 4.7 1.8 6.1 1 1
262 1 . . . . . 3.8 1.8 4.9 1 1
263 1 . . . . . 3.8 1.8 5.0 1 1
264 1 . . . . . 4.7 1.8 6.1 1 1
265 1 . . . . . 4.3 1.8 5.6 1 1
266 1 . . . . . 3.7 1.8 4.8 1 1
267 1 . . . . . 3.6 1.8 4.7 1 1
268 1 . . . . . 4.2 1.8 5.5 1 1
269 1 . . . . . 4.0 1.8 5.2 1 1
270 1 . . . . . 5.5 1.8 7.2 1 1
271 1 . . . . . 3.8 1.8 4.9 1 1
272 1 . . . . . 5.5 1.8 7.2 1 1
273 1 . . . . . 3.7 1.8 4.8 1 1
274 1 . . . . . 5.5 1.8 7.2 1 1
275 1 . . . . . 4.2 1.8 5.5 1 1
276 1 . . . . . 4.2 1.8 5.5 1 1
277 1 . . . . . 4.0 1.8 5.2 1 1
278 1 . . . . . 3.0 1.8 3.9 1 1
279 1 . . . . . 3.5 1.8 4.6 1 1
280 1 . . . . . 2.4 1.8 3.1 1 1
281 1 . . . . . 3.0 1.8 3.9 1 1
282 1 . . . . . 2.4 1.8 3.1 1 1
283 1 . . . . . 3.4 1.8 4.4 1 1
284 1 . . . . . 3.8 1.8 4.9 1 1
285 1 . . . . . 2.9 1.8 3.8 1 1
286 1 . . . . . 2.9 1.8 3.8 1 1
287 1 . . . . . 2.4 1.8 3.1 1 1
288 1 . . . . . 4.1 1.8 5.3 1 1
289 1 . . . . . 4.2 1.8 5.5 1 1
290 1 . . . . . 3.3 1.8 4.3 1 1
291 1 . . . . . 3.3 1.8 4.3 1 1
292 1 . . . . . 4.2 1.8 5.5 1 1
293 1 . . . . . 2.3 1.8 3.0 1 1
294 1 . . . . . 2.3 1.8 3.0 1 1
295 1 . . . . . 3.0 1.8 3.9 1 1
296 1 . . . . . 3.8 1.8 4.8 1 1
297 1 . . . . . 3.8 1.8 4.9 1 1
298 1 . . . . . 2.3 1.8 3.0 1 1
299 1 . . . . . 3.9 1.8 5.1 1 1
300 1 . . . . . 4.0 1.8 5.2 1 1
301 1 . . . . . 3.4 1.8 4.4 1 1
302 1 . . . . . 4.7 1.8 6.1 1 1
303 1 . . . . . 2.5 1.8 3.2 1 1
304 1 . . . . . 2.6 1.8 3.4 1 1
305 1 . . . . . 3.3 1.8 4.2 1 1
306 1 . . . . . 2.7 1.8 3.5 1 1
307 1 . . . . . 2.8 1.8 3.6 1 1
308 1 . . . . . 3.9 1.8 5.1 1 1
309 1 . . . . . 3.3 1.8 4.3 1 1
310 1 . . . . . 3.4 1.8 4.4 1 1
311 1 . . . . . 2.1 1.8 2.7 1 1
312 1 . . . . . 2.7 1.8 3.5 1 1
313 1 . . . . . 1.9 1.8 2.5 1 1
314 1 . . . . . 2.5 1.8 3.3 1 1
315 1 . . . . . 5.0 1.8 6.5 1 1
316 1 . . . . . 4.1 1.8 5.3 1 1
317 1 . . . . . 2.4 1.8 3.1 1 1
318 1 . . . . . 3.0 1.8 3.9 1 1
319 1 . . . . . 2.5 1.8 3.2 1 1
320 1 . . . . . 3.6 1.8 4.6 1 1
321 1 . . . . . 3.4 1.8 4.4 1 1
322 1 . . . . . 4.9 1.8 6.4 1 1
323 1 . . . . . 3.1 1.8 4.0 1 1
324 1 . . . . . 3.7 1.8 4.8 1 1
325 1 . . . . . 3.2 1.8 4.2 1 1
326 1 . . . . . 4.7 1.8 6.1 1 1
327 1 . . . . . 3.2 1.8 4.2 1 1
328 1 . . . . . 4.5 1.8 5.8 1 1
329 1 . . . . . 2.8 1.8 3.6 1 1
330 1 . . . . . 2.7 1.8 3.5 1 1
331 1 . . . . . 3.5 1.8 4.5 1 1
332 1 . . . . . 5.0 1.8 6.5 1 1
333 1 . . . . . 4.2 1.8 5.5 1 1
334 1 . . . . . 5.2 1.8 6.8 1 1
335 1 . . . . . 5.4 1.8 7.0 1 1
336 1 . . . . . 4.9 1.8 6.4 1 1
337 1 . . . . . 3.9 1.8 5.1 1 1
338 1 . . . . . 4.3 1.8 5.6 1 1
339 1 . . . . . 5.5 1.8 7.2 1 1
340 1 . . . . . 4.9 1.8 6.4 1 1
341 1 . . . . . 3.2 1.8 4.2 1 1
342 1 . . . . . 3.3 1.8 4.3 1 1
343 1 . . . . . 4.2 1.8 5.5 1 1
344 1 . . . . . 3.5 1.8 4.5 1 1
345 1 . . . . . 4.4 1.8 5.7 1 1
346 1 . . . . . 3.2 1.8 4.2 1 1
347 1 . . . . . 5.5 1.8 7.2 1 1
348 1 . . . . . 3.7 1.8 4.8 1 1
349 1 . . . . . 3.6 1.8 4.7 1 1
350 1 . . . . . 2.5 1.8 3.3 1 1
351 1 . . . . . 2.2 1.8 2.9 1 1
352 1 . . . . . 2.7 1.8 3.5 1 1
353 1 . . . . . 3.3 1.8 3.5 1 1
354 1 . . . . . 2.5 1.8 3.2 1 1
355 1 . . . . . 4.6 1.8 6.0 1 1
356 1 . . . . . 3.5 1.8 4.6 1 1
357 1 . . . . . 3.6 1.8 4.7 1 1
358 1 . . . . . 4.1 1.8 5.3 1 1
359 1 . . . . . 4.9 1.8 6.4 1 1
360 1 . . . . . 4.1 1.8 5.3 1 1
361 1 . . . . . 2.6 1.8 3.4 1 1
362 1 . . . . . 2.6 1.8 3.2 1 1
363 1 . . . . . 3.8 1.8 4.9 1 1
364 1 . . . . . 2.9 1.8 3.8 1 1
365 1 . . . . . 2.8 1.8 3.6 1 1
366 1 . . . . . 2.5 1.8 3.2 1 1
367 1 . . . . . 2.4 1.8 3.1 1 1
368 1 . . . . . 4.0 1.8 5.2 1 1
369 1 . . . . . 3.7 1.8 4.8 1 1
370 1 . . . . . 2.6 1.8 3.4 1 1
371 1 . . . . . 2.5 1.8 3.2 1 1
372 1 . . . . . 4.4 1.8 5.7 1 1
373 1 . . . . . 3.6 1.8 4.7 1 1
374 1 . . . . . 4.2 1.8 5.4 1 1
375 1 . . . . . 2.9 1.8 3.8 1 1
376 1 . . . . . 5.0 1.8 6.5 1 1
377 1 . . . . . 5.5 1.8 7.2 1 1
378 1 . . . . . 4.0 1.8 5.2 1 1
379 1 . . . . . 2.5 1.8 3.2 1 1
380 1 . . . . . 3.0 1.8 3.9 1 1
381 1 . . . . . 2.4 1.8 3.1 1 1
382 1 . . . . . 3.2 1.8 4.2 1 1
383 1 . . . . . 2.7 1.8 3.5 1 1
384 1 . . . . . 2.8 1.8 3.6 1 1
385 1 . . . . . 3.9 1.8 5.1 1 1
386 1 . . . . . 3.6 1.8 4.7 1 1
387 1 . . . . . 3.3 1.8 4.3 1 1
388 1 . . . . . 4.5 1.8 5.8 1 1
389 1 . . . . . 5.1 1.8 6.6 1 1
390 1 . . . . . 5.1 1.8 6.6 1 1
391 1 . . . . . 5.5 1.8 7.2 1 1
392 1 . . . . . 2.3 1.8 3.0 1 1
393 1 . . . . . 4.0 1.8 5.2 1 1
394 1 . . . . . 2.9 1.8 3.7 1 1
395 1 . . . . . 3.4 1.8 4.4 1 1
396 1 . . . . . 3.9 1.8 5.1 1 1
397 1 . . . . . 2.3 1.8 3.0 1 1
398 1 . . . . . 3.3 1.8 4.3 1 1
399 1 . . . . . 2.7 1.8 3.5 1 1
400 1 . . . . . 3.5 1.8 4.6 1 1
401 1 . . . . . 3.4 1.8 4.4 1 1
402 1 . . . . . 2.9 1.8 3.8 1 1
403 1 . . . . . 2.6 1.8 3.4 1 1
404 1 . . . . . 4.3 1.8 5.6 1 1
405 1 . . . . . 3.8 1.8 4.9 1 1
406 1 . . . . . 5.0 1.8 6.4 1 1
407 1 . . . . . 5.0 1.8 6.5 1 1
408 1 . . . . . 4.4 1.8 5.7 1 1
409 1 . . . . . 3.6 1.8 4.7 1 1
410 1 . . . . . 2.5 1.8 3.3 1 1
411 1 . . . . . 2.3 1.8 3.0 1 1
412 1 . . . . . 2.4 1.8 3.1 1 1
413 1 . . . . . 3.7 1.8 4.8 1 1
414 1 . . . . . 5.0 1.8 6.5 1 1
415 1 . . . . . 3.6 1.8 4.6 1 1
416 1 . . . . . 3.9 1.8 5.1 1 1
417 1 . . . . . 4.6 1.8 6.0 1 1
418 1 . . . . . 3.0 1.8 3.9 1 1
419 1 . . . . . 2.8 1.8 3.7 1 1
420 1 . . . . . 2.2 1.8 2.9 1 1
421 1 . . . . . 2.4 1.8 3.1 1 1
422 1 . . . . . 2.9 1.8 3.8 1 1
423 1 . . . . . 4.6 1.8 6.0 1 1
424 1 . . . . . 3.1 1.8 4.0 1 1
425 1 . . . . . 3.3 1.8 4.3 1 1
426 1 . . . . . 3.0 1.8 3.9 1 1
427 1 . . . . . 2.6 1.8 3.4 1 1
428 1 . . . . . 3.3 1.8 4.3 1 1
429 1 . . . . . 4.9 1.8 6.4 1 1
430 1 . . . . . 3.7 1.8 4.8 1 1
431 1 . . . . . 3.6 1.8 4.7 1 1
432 1 . . . . . 3.3 1.8 4.3 1 1
433 1 . . . . . 3.3 1.8 4.3 1 1
434 1 . . . . . 3.3 1.8 4.3 1 1
435 1 . . . . . 4.4 1.8 5.7 1 1
436 1 . . . . . 2.5 1.8 3.2 1 1
437 1 . . . . . 2.9 1.8 3.8 1 1
438 1 . . . . . 2.8 1.8 3.6 1 1
439 1 . . . . . 3.4 1.8 4.4 1 1
440 1 . . . . . 2.9 1.8 3.8 1 1
441 1 . . . . . 2.8 1.8 3.6 1 1
442 1 . . . . . 3.3 1.8 4.3 1 1
443 1 . . . . . 2.6 1.8 3.4 1 1
444 1 . . . . . 3.7 1.8 4.8 1 1
445 1 . . . . . 5.1 1.8 6.6 1 1
446 1 . . . . . 4.1 1.8 5.3 1 1
447 1 . . . . . 5.0 1.8 6.5 1 1
448 1 . . . . . 3.9 1.8 5.0 1 1
449 1 . . . . . 4.6 1.8 5.9 1 1
450 1 . . . . . 4.2 1.8 5.5 1 1
451 1 . . . . . 3.2 1.8 4.2 1 1
452 1 . . . . . 3.9 1.8 5.1 1 1
453 1 . . . . . 3.8 1.8 4.9 1 1
454 1 . . . . . 3.1 1.8 4.0 1 1
455 1 . . . . . 5.1 1.8 6.6 1 1
456 1 . . . . . 4.1 1.8 5.3 1 1
457 1 . . . . . 3.6 1.8 4.7 1 1
458 1 . . . . . 5.0 1.8 6.4 1 1
459 1 . . . . . 5.5 1.8 7.2 1 1
460 1 . . . . . 4.8 1.8 6.2 1 1
461 1 . . . . . 3.6 1.8 4.7 1 1
462 1 . . . . . 3.8 1.8 5.0 1 1
463 1 . . . . . 3.6 1.8 4.7 1 1
464 1 . . . . . 3.8 1.8 4.9 1 1
465 1 . . . . . 3.3 1.8 4.3 1 1
466 1 . . . . . 3.9 1.8 5.1 1 1
467 1 . . . . . 3.4 1.8 4.4 1 1
468 1 . . . . . 4.4 1.8 5.7 1 1
469 1 . . . . . 2.4 1.8 3.1 1 1
470 1 . . . . . 2.4 1.8 3.1 1 1
471 1 . . . . . 2.4 1.8 3.1 1 1
472 1 . . . . . 4.3 1.8 5.6 1 1
473 1 . . . . . 2.5 1.8 3.3 1 1
474 1 . . . . . 5.0 1.8 6.5 1 1
475 1 . . . . . 3.3 1.8 4.2 1 1
476 1 . . . . . 4.2 1.8 5.4 1 1
477 1 . . . . . 5.5 1.8 7.2 1 1
478 1 . . . . . 2.4 1.8 3.1 1 1
479 1 . . . . . 2.6 1.8 3.4 1 1
480 1 . . . . . 3.4 1.8 4.4 1 1
481 1 . . . . . 4.1 1.8 5.3 1 1
482 1 . . . . . 2.8 1.8 3.7 1 1
483 1 . . . . . 5.0 1.8 6.5 1 1
484 1 . . . . . 3.4 1.8 4.4 1 1
485 1 . . . . . 3.3 1.8 4.2 1 1
486 1 . . . . . 2.6 1.8 3.4 1 1
487 1 . . . . . 4.2 1.8 5.5 1 1
488 1 . . . . . 4.7 1.8 6.1 1 1
489 1 . . . . . 4.5 1.8 5.9 1 1
490 1 . . . . . 5.4 1.8 7.0 1 1
491 1 . . . . . 4.6 1.8 6.0 1 1
492 1 . . . . . 5.3 1.8 6.9 1 1
493 1 . . . . . 2.4 1.8 3.1 1 1
494 1 . . . . . 2.9 1.8 3.8 1 1
495 1 . . . . . 2.9 1.8 3.8 1 1
496 1 . . . . . 3.0 1.8 3.9 1 1
497 1 . . . . . 2.5 1.8 3.3 1 1
498 1 . . . . . 3.6 1.8 4.7 1 1
499 1 . . . . . 3.6 1.8 4.7 1 1
500 1 . . . . . 3.2 1.8 4.2 1 1
501 1 . . . . . 3.0 1.8 3.9 1 1
502 1 . . . . . 2.8 1.8 3.6 1 1
503 1 . . . . . 3.1 1.8 4.0 1 1
504 1 . . . . . 2.8 1.8 3.6 1 1
505 1 . . . . . 3.3 1.8 4.3 1 1
506 1 . . . . . 2.3 1.8 3.0 1 1
507 1 . . . . . 2.3 1.8 3.0 1 1
508 1 . . . . . 3.1 1.8 4.0 1 1
509 1 . . . . . 3.7 1.8 4.8 1 1
510 1 . . . . . 3.6 1.8 4.7 1 1
511 1 . . . . . 2.4 1.8 3.1 1 1
512 1 . . . . . 2.3 1.8 3.0 1 1
513 1 . . . . . 4.6 1.8 6.0 1 1
514 1 . . . . . 2.5 1.8 3.3 1 1
515 1 . . . . . 3.7 1.8 4.8 1 1
516 1 . . . . . 3.8 1.8 4.9 1 1
517 1 . . . . . 3.2 1.8 4.2 1 1
518 1 . . . . . 3.0 1.8 3.9 1 1
519 1 . . . . . 2.9 1.8 3.8 1 1
520 1 . . . . . 2.8 1.8 3.6 1 1
521 1 . . . . . 4.3 1.8 5.4 1 1
522 1 . . . . . 3.2 1.8 4.1 1 1
523 1 . . . . . 3.7 1.8 4.8 1 1
524 1 . . . . . 3.8 1.8 4.9 1 1
525 1 . . . . . 3.4 1.8 4.4 1 1
526 1 . . . . . 3.2 1.8 4.1 1 1
527 1 . . . . . 3.6 1.8 4.7 1 1
528 1 . . . . . 3.3 1.8 4.3 1 1
529 1 . . . . . 3.4 1.8 4.4 1 1
530 1 . . . . . 3.3 1.8 4.3 1 1
531 1 . . . . . 2.9 1.8 3.8 1 1
532 1 . . . . . 3.3 1.8 4.3 1 1
533 1 . . . . . 4.6 1.8 6.0 1 1
534 1 . . . . . 4.8 1.8 6.2 1 1
535 1 . . . . . 4.2 1.8 5.5 1 1
536 1 . . . . . 4.5 1.8 5.8 1 1
537 1 . . . . . 3.5 1.8 4.6 1 1
538 1 . . . . . 4.1 1.8 5.3 1 1
539 1 . . . . . 4.1 1.8 5.3 1 1
540 1 . . . . . 4.0 1.8 5.2 1 1
541 1 . . . . . 4.3 1.8 5.5 1 1
542 1 . . . . . 4.7 1.8 6.0 1 1
543 1 . . . . . 4.3 1.8 5.5 1 1
544 1 . . . . . 4.7 1.8 6.1 1 1
545 1 . . . . . 4.5 1.8 5.9 1 1
546 1 . . . . . 5.5 1.8 7.2 1 1
547 1 . . . . . 3.9 1.8 5.1 1 1
548 1 . . . . . 4.5 1.8 5.9 1 1
549 1 . . . . . 2.7 1.8 3.5 1 1
550 1 . . . . . 3.0 1.8 3.9 1 1
551 1 . . . . . 2.5 1.8 3.3 1 1
552 1 . . . . . 3.3 1.8 4.3 1 1
553 1 . . . . . 4.8 1.8 6.2 1 1
554 1 . . . . . 4.7 1.8 6.1 1 1
555 1 . . . . . 2.4 1.8 3.1 1 1
556 1 . . . . . 3.2 1.8 4.2 1 1
557 1 . . . . . 3.2 1.8 4.2 1 1
558 1 . . . . . 2.6 1.8 3.4 1 1
559 1 . . . . . 2.5 1.8 3.2 1 1
560 1 . . . . . 4.2 1.8 5.4 1 1
561 1 . . . . . 3.6 1.8 4.7 1 1
562 1 . . . . . 3.3 1.8 4.3 1 1
563 1 . . . . . 4.8 1.8 6.2 1 1
564 1 . . . . . 2.5 1.8 3.2 1 1
565 1 . . . . . 3.2 1.8 4.2 1 1
566 1 . . . . . 4.9 1.8 6.4 1 1
567 1 . . . . . 2.5 1.8 3.3 1 1
568 1 . . . . . 2.9 1.8 3.8 1 1
569 1 . . . . . 4.5 1.8 5.8 1 1
570 1 . . . . . 3.4 1.8 4.4 1 1
571 1 . . . . . 2.6 1.8 3.4 1 1
572 1 . . . . . 3.7 1.8 4.8 1 1
573 1 . . . . . 5.2 1.8 6.8 1 1
574 1 . . . . . 2.9 1.8 3.8 1 1
575 1 . . . . . 3.6 1.8 4.6 1 1
576 1 . . . . . 4.8 1.8 6.2 1 1
577 1 . . . . . 3.4 1.8 4.4 1 1
578 1 . . . . . 4.9 1.8 6.4 1 1
579 1 . . . . . 3.8 1.8 4.9 1 1
580 1 . . . . . 2.2 1.8 2.9 1 1
581 1 . . . . . 2.9 1.8 3.8 1 1
582 1 . . . . . 3.5 1.8 4.5 1 1
583 1 . . . . . 3.7 1.8 4.7 1 1
584 1 . . . . . 2.2 1.8 2.9 1 1
585 1 . . . . . 3.7 1.8 4.8 1 1
586 1 . . . . . 4.6 1.8 6.0 1 1
587 1 . . . . . 4.3 1.8 5.5 1 1
588 1 . . . . . 3.4 1.8 4.4 1 1
589 1 . . . . . 2.5 1.8 3.3 1 1
590 1 . . . . . 3.0 1.8 3.9 1 1
591 1 . . . . . 3.0 1.8 3.9 1 1
592 1 . . . . . 2.8 1.8 3.6 1 1
593 1 . . . . . 2.2 1.8 2.9 1 1
594 1 . . . . . 4.0 1.8 5.2 1 1
595 1 . . . . . 3.4 1.8 4.4 1 1
596 1 . . . . . 5.1 1.8 6.6 1 1
597 1 . . . . . 2.9 1.8 3.8 1 1
598 1 . . . . . 5.5 1.8 7.1 1 1
599 1 . . . . . 4.4 1.8 5.7 1 1
600 1 . . . . . 4.7 1.8 6.1 1 1
601 1 . . . . . 3.9 1.8 5.1 1 1
602 1 . . . . . 4.0 1.8 5.2 1 1
603 1 . . . . . 2.4 1.8 3.1 1 1
604 1 . . . . . 2.1 1.8 2.7 1 1
605 1 . . . . . 3.6 1.8 4.7 1 1
606 1 . . . . . 2.6 1.8 3.4 1 1
607 1 . . . . . 5.0 1.8 6.5 1 1
608 1 . . . . . 3.8 1.8 4.9 1 1
609 1 . . . . . 2.6 1.8 3.4 1 1
610 1 . . . . . 3.2 1.8 4.2 1 1
611 1 . . . . . 3.1 1.8 4.0 1 1
612 1 . . . . . 2.9 1.8 3.8 1 1
613 1 . . . . . 2.6 1.8 3.4 1 1
614 1 . . . . . 5.0 1.8 6.5 1 1
615 1 . . . . . 5.5 1.8 7.2 1 1
616 1 . . . . . 3.4 1.8 4.4 1 1
617 1 . . . . . 3.2 1.8 4.2 1 1
618 1 . . . . . 4.4 1.8 5.7 1 1
619 1 . . . . . 2.3 1.8 3.0 1 1
620 1 . . . . . 4.2 1.8 5.5 1 1
621 1 . . . . . 3.8 1.8 4.9 1 1
622 1 . . . . . 3.2 1.8 4.2 1 1
623 1 . . . . . 5.5 1.8 7.2 1 1
624 1 . . . . . 4.9 1.8 6.4 1 1
625 1 . . . . . 3.8 1.8 4.9 1 1
626 1 . . . . . 5.5 1.8 7.2 1 1
627 1 . . . . . 3.8 1.8 4.9 1 1
628 1 . . . . . 4.2 1.8 5.5 1 1
629 1 . . . . . 4.0 1.8 5.2 1 1
630 1 . . . . . 4.6 1.8 6.0 1 1
631 1 . . . . . 4.1 1.8 5.3 1 1
632 1 . . . . . 5.2 1.8 6.8 1 1
633 1 . . . . . 3.7 1.8 4.8 1 1
634 1 . . . . . 3.9 1.8 5.1 1 1
635 1 . . . . . 3.6 1.8 4.7 1 1
636 1 . . . . . 4.4 1.8 5.7 1 1
637 1 . . . . . 4.8 1.8 6.2 1 1
638 1 . . . . . 4.3 1.8 5.6 1 1
639 1 . . . . . 3.1 1.8 4.0 1 1
640 1 . . . . . 3.9 1.8 5.1 1 1
641 1 . . . . . 2.4 1.8 3.1 1 1
642 1 . . . . . 3.0 1.8 3.9 1 1
643 1 . . . . . 2.5 1.8 3.2 1 1
644 1 . . . . . 3.5 1.8 4.6 1 1
645 1 . . . . . 5.0 1.8 6.5 1 1
646 1 . . . . . 3.0 1.8 3.9 1 1
647 1 . . . . . 4.2 1.8 5.5 1 1
648 1 . . . . . 3.4 1.8 4.4 1 1
649 1 . . . . . 4.7 1.8 6.1 1 1
650 1 . . . . . 4.8 1.8 6.2 1 1
651 1 . . . . . 4.7 1.8 6.1 1 1
652 1 . . . . . 4.6 1.8 6.0 1 1
653 1 . . . . . 4.5 1.8 5.9 1 1
654 1 . . . . . 5.5 1.8 7.2 1 1
655 1 . . . . . 2.4 1.8 3.1 1 1
656 1 . . . . . 2.3 1.8 3.0 1 1
657 1 . . . . . 2.3 1.8 3.0 1 1
658 1 . . . . . 3.6 1.8 4.7 1 1
659 1 . . . . . 4.2 1.8 5.4 1 1
660 1 . . . . . 2.5 1.8 3.2 1 1
661 1 . . . . . 3.5 1.8 4.5 1 1
662 1 . . . . . 3.7 1.8 4.8 1 1
663 1 . . . . . 2.4 1.8 3.1 1 1
664 1 . . . . . 3.4 1.8 4.4 1 1
665 1 . . . . . 3.7 1.8 4.8 1 1
666 1 . . . . . 3.3 1.8 4.3 1 1
667 1 . . . . . 3.2 1.8 4.2 1 1
668 1 . . . . . 3.0 1.8 3.9 1 1
669 1 . . . . . 2.7 1.8 3.5 1 1
670 1 . . . . . 3.9 1.8 5.1 1 1
671 1 . . . . . 4.2 1.8 5.4 1 1
672 1 . . . . . 2.8 1.8 3.7 1 1
673 1 . . . . . 2.3 1.8 3.0 1 1
674 1 . . . . . 2.9 1.8 3.8 1 1
675 1 . . . . . 2.8 1.8 3.7 1 1
676 1 . . . . . 2.7 1.8 3.5 1 1
677 1 . . . . . 2.3 1.8 3.0 1 1
678 1 . . . . . 2.4 1.8 3.1 1 1
679 1 . . . . . 3.4 1.8 4.4 1 1
680 1 . . . . . 4.1 1.8 5.3 1 1
681 1 . . . . . 3.8 1.8 5.0 1 1
682 1 . . . . . 2.4 1.8 3.1 1 1
683 1 . . . . . 2.5 1.8 3.3 1 1
684 1 . . . . . 3.6 1.8 4.7 1 1
685 1 . . . . . 2.3 1.8 3.0 1 1
686 1 . . . . . 3.9 1.8 5.1 1 1
687 1 . . . . . 3.4 1.8 4.4 1 1
688 1 . . . . . 3.0 1.8 3.9 1 1
689 1 . . . . . 2.8 1.8 3.6 1 1
690 1 . . . . . 3.1 1.8 4.0 1 1
691 1 . . . . . 3.0 1.8 3.9 1 1
692 1 . . . . . 3.2 1.8 4.2 1 1
693 1 . . . . . 2.5 1.8 3.3 1 1
694 1 . . . . . 3.5 1.8 4.5 1 1
695 1 . . . . . 3.2 1.8 4.2 1 1
696 1 . . . . . 4.6 1.8 6.0 1 1
697 1 . . . . . 3.9 1.8 5.1 1 1
698 1 . . . . . 3.1 1.8 4.0 1 1
699 1 . . . . . 3.6 1.8 4.7 1 1
700 1 . . . . . 3.6 1.8 4.7 1 1
701 1 . . . . . 4.1 1.8 5.3 1 1
702 1 . . . . . 4.7 1.8 6.1 1 1
703 1 . . . . . 4.1 1.8 5.3 1 1
704 1 . . . . . 4.8 1.8 6.1 1 1
705 1 . . . . . 3.9 1.8 5.1 1 1
706 1 . . . . . 4.6 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 5.2 1 1
708 1 . . . . . 4.5 1.8 5.8 1 1
709 1 . . . . . 4.4 1.8 5.7 1 1
710 1 . . . . . 4.5 1.8 5.8 1 1
711 1 . . . . . 2.2 1.8 2.9 1 1
712 1 . . . . . 2.3 1.8 3.0 1 1
713 1 . . . . . 2.8 1.8 3.6 1 1
714 1 . . . . . 3.4 1.8 4.4 1 1
715 1 . . . . . 2.6 1.8 3.4 1 1
716 1 . . . . . 4.0 1.8 5.2 1 1
717 1 . . . . . 3.8 1.8 4.9 1 1
718 1 . . . . . 3.9 1.8 5.1 1 1
719 1 . . . . . 3.8 1.8 4.9 1 1
720 1 . . . . . 3.9 1.8 5.1 1 1
721 1 . . . . . 2.4 1.8 3.1 1 1
722 1 . . . . . 2.4 1.8 3.1 1 1
723 1 . . . . . 3.6 1.8 4.7 1 1
724 1 . . . . . 3.0 1.8 3.9 1 1
725 1 . . . . . 3.8 1.8 4.9 1 1
726 1 . . . . . 3.7 1.8 4.8 1 1
727 1 . . . . . 3.4 1.8 4.4 1 1
728 1 . . . . . 3.0 1.8 3.9 1 1
729 1 . . . . . 5.5 1.8 7.2 1 1
730 1 . . . . . 4.0 1.8 5.2 1 1
731 1 . . . . . 3.0 1.8 3.9 1 1
732 1 . . . . . 2.1 1.8 2.7 1 1
733 1 . . . . . 3.5 1.8 4.5 1 1
734 1 . . . . . 3.8 1.8 4.9 1 1
735 1 . . . . . 4.7 1.8 6.1 1 1
736 1 . . . . . 2.7 1.8 3.5 1 1
737 1 . . . . . 4.0 1.8 5.2 1 1
738 1 . . . . . 4.2 1.8 5.4 1 1
739 1 . . . . . 2.4 1.8 3.1 1 1
740 1 . . . . . 2.4 1.8 3.1 1 1
741 1 . . . . . 2.2 1.8 2.8 1 1
742 1 . . . . . 2.5 1.8 3.2 1 1
743 1 . . . . . 3.0 1.8 3.9 1 1
744 1 . . . . . 2.5 1.8 3.2 1 1
745 1 . . . . . 2.5 1.8 3.2 1 1
746 1 . . . . . 4.0 1.8 5.2 1 1
747 1 . . . . . 2.8 1.8 3.7 1 1
748 1 . . . . . 3.1 1.8 4.0 1 1
749 1 . . . . . 3.2 1.8 4.2 1 1
750 1 . . . . . 3.4 1.8 4.4 1 1
751 1 . . . . . 2.9 1.8 3.8 1 1
752 1 . . . . . 4.3 1.8 5.6 1 1
753 1 . . . . . 3.7 1.8 4.8 1 1
754 1 . . . . . 2.4 1.8 3.1 1 1
755 1 . . . . . 2.3 1.8 3.0 1 1
756 1 . . . . . 3.1 1.8 4.0 1 1
757 1 . . . . . 2.9 1.8 3.8 1 1
758 1 . . . . . 3.1 1.8 4.0 1 1
759 1 . . . . . 2.4 1.8 3.1 1 1
760 1 . . . . . 2.9 1.8 3.8 1 1
761 1 . . . . . 2.5 1.8 3.2 1 1
762 1 . . . . . 2.9 1.8 3.8 1 1
763 1 . . . . . 3.0 1.8 3.9 1 1
764 1 . . . . . 2.6 1.8 3.4 1 1
765 1 . . . . . 2.8 1.8 3.6 1 1
766 1 . . . . . 2.9 1.8 3.8 1 1
767 1 . . . . . 3.2 1.8 4.2 1 1
768 1 . . . . . 2.5 1.7 3.3 1 1
769 1 . . . . . 2.8 1.8 3.6 1 1
770 1 . . . . . 3.0 1.8 3.9 1 1
771 1 . . . . . 2.5 1.8 3.3 1 1
772 1 . . . . . 2.6 1.8 3.4 1 1
773 1 . . . . . 3.8 1.8 4.9 1 1
774 1 . . . . . 3.1 1.8 4.0 1 1
775 1 . . . . . 4.3 1.8 5.6 1 1
776 1 . . . . . 5.0 1.8 6.5 1 1
777 1 . . . . . 5.2 1.8 6.8 1 1
778 1 . . . . . 2.8 1.8 3.6 1 1
779 1 . . . . . 2.8 1.8 3.6 1 1
780 1 . . . . . 3.3 1.8 4.3 1 1
781 1 . . . . . 3.5 1.8 4.6 1 1
782 1 . . . . . 2.4 1.8 3.1 1 1
783 1 . . . . . 3.6 1.8 4.7 1 1
784 1 . . . . . 4.9 1.8 6.4 1 1
785 1 . . . . . 3.4 1.8 4.4 1 1
786 1 . . . . . 3.8 1.8 4.9 1 1
787 1 . . . . . 2.6 1.8 3.4 1 1
788 1 . . . . . 3.4 1.8 4.4 1 1
789 1 . . . . . 4.6 1.8 5.8 1 1
790 1 . . . . . 3.7 1.8 4.8 1 1
791 1 . . . . . 3.0 1.8 3.9 1 1
792 1 . . . . . 2.8 1.8 3.6 1 1
793 1 . . . . . 3.4 1.8 4.4 1 1
794 1 . . . . . 2.4 1.8 3.1 1 1
795 1 . . . . . 2.0 1.8 2.6 1 1
796 1 . . . . . 3.5 1.8 4.5 1 1
797 1 . . . . . 3.2 1.8 4.2 1 1
798 1 . . . . . 3.2 1.8 4.1 1 1
799 1 . . . . . 4.3 1.8 5.6 1 1
800 1 . . . . . 5.0 1.8 6.5 1 1
801 1 . . . . . 3.4 1.8 4.4 1 1
802 1 . . . . . 3.1 1.8 4.0 1 1
803 1 . . . . . 3.1 1.8 4.0 1 1
804 1 . . . . . 3.7 1.8 4.8 1 1
805 1 . . . . . 4.9 1.8 6.4 1 1
806 1 . . . . . 2.8 1.8 3.7 1 1
807 1 . . . . . 5.0 1.8 6.5 1 1
808 1 . . . . . 4.3 1.8 5.6 1 1
809 1 . . . . . 3.4 1.8 4.4 1 1
810 1 . . . . . 3.7 1.8 4.8 1 1
811 1 . . . . . 2.0 1.8 2.6 1 1
812 1 . . . . . 3.5 1.8 4.5 1 1
813 1 . . . . . 3.5 1.8 4.5 1 1
814 1 . . . . . 5.3 1.8 6.9 1 1
815 1 . . . . . 5.3 1.8 6.9 1 1
816 1 . . . . . 3.9 1.8 5.1 1 1
817 1 . . . . . 3.4 1.8 4.4 1 1
818 1 . . . . . 4.7 1.6 6.0 1 1
819 1 . . . . . 4.1 1.8 5.3 1 1
820 1 . . . . . 3.8 1.8 4.9 1 1
821 1 . . . . . 2.4 1.8 3.1 1 1
822 1 . . . . . 2.3 1.8 3.0 1 1
823 1 . . . . . 3.7 1.8 4.8 1 1
824 1 . . . . . 3.5 1.8 4.5 1 1
825 1 . . . . . 2.4 1.8 3.1 1 1
826 1 . . . . . 4.2 1.8 5.5 1 1
827 1 . . . . . 3.4 1.8 4.4 1 1
828 1 . . . . . 3.7 1.8 4.8 1 1
829 1 . . . . . 2.2 1.8 2.9 1 1
830 1 . . . . . 3.2 1.8 4.1 1 1
831 1 . . . . . 2.9 1.8 3.8 1 1
832 1 . . . . . 3.6 1.8 4.7 1 1
833 1 . . . . . 3.0 1.8 3.9 1 1
834 1 . . . . . 4.0 1.8 5.2 1 1
835 1 . . . . . 2.7 1.8 3.5 1 1
836 1 . . . . . 3.4 1.8 4.4 1 1
837 1 . . . . . 3.0 1.8 3.9 1 1
838 1 . . . . . 2.7 1.8 3.5 1 1
839 1 . . . . . 4.2 1.8 5.5 1 1
840 1 . . . . . 5.5 1.8 7.2 1 1
841 1 . . . . . 2.4 1.8 3.1 1 1
842 1 . . . . . 3.0 1.8 3.9 1 1
843 1 . . . . . 2.4 1.8 3.1 1 1
844 1 . . . . . 3.4 1.8 4.4 1 1
845 1 . . . . . 3.0 1.8 3.9 1 1
846 1 . . . . . 3.7 1.8 4.8 1 1
847 1 . . . . . 4.0 1.8 5.2 1 1
848 1 . . . . . 5.0 1.8 6.5 1 1
849 1 . . . . . 3.4 1.8 4.4 1 1
850 1 . . . . . 5.5 1.8 7.2 1 1
851 1 . . . . . 4.7 1.8 6.1 1 1
852 1 . . . . . 5.5 1.8 7.2 1 1
853 1 . . . . . 4.7 1.8 6.1 1 1
854 1 . . . . . 2.3 1.8 3.0 1 1
855 1 . . . . . 2.0 1.8 2.6 1 1
856 1 . . . . . 3.1 1.8 4.0 1 1
857 1 . . . . . 3.7 1.8 4.8 1 1
858 1 . . . . . 3.7 1.8 4.8 1 1
859 1 . . . . . 2.2 1.8 2.9 1 1
860 1 . . . . . 2.4 1.8 3.1 1 1
861 1 . . . . . 4.0 1.8 5.2 1 1
862 1 . . . . . 3.5 1.8 4.5 1 1
863 1 . . . . . 3.6 1.8 4.7 1 1
864 1 . . . . . 5.4 1.8 7.0 1 1
865 1 . . . . . 2.9 1.8 3.8 1 1
866 1 . . . . . 3.7 1.8 4.8 1 1
867 1 . . . . . 2.6 1.8 3.4 1 1
868 1 . . . . . 3.8 1.8 4.9 1 1
869 1 . . . . . 4.9 1.8 6.2 1 1
870 1 . . . . . 2.4 1.8 3.1 1 1
871 1 . . . . . 5.0 1.8 6.5 1 1
872 1 . . . . . 3.8 1.8 4.9 1 1
873 1 . . . . . 4.0 1.8 5.2 1 1
874 1 . . . . . 2.4 1.8 3.1 1 1
875 1 . . . . . 3.7 1.8 4.8 1 1
876 1 . . . . . 2.3 1.8 3.0 1 1
877 1 . . . . . 2.8 1.8 3.6 1 1
878 1 . . . . . 3.5 1.8 4.5 1 1
879 1 . . . . . 3.1 1.8 4.0 1 1
880 1 . . . . . 3.7 1.8 4.8 1 1
881 1 . . . . . 2.3 1.8 3.0 1 1
882 1 . . . . . 3.5 1.8 4.5 1 1
883 1 . . . . . 4.6 1.8 5.9 1 1
884 1 . . . . . 2.7 1.8 3.5 1 1
885 1 . . . . . 2.2 1.8 2.8 1 1
886 1 . . . . . 4.2 1.8 5.4 1 1
887 1 . . . . . 3.7 1.8 4.8 1 1
888 1 . . . . . 3.2 1.8 4.2 1 1
889 1 . . . . . 2.9 1.8 3.8 1 1
890 1 . . . . . 3.8 1.8 4.9 1 1
891 1 . . . . . 4.1 1.8 5.3 1 1
892 1 . . . . . 2.2 1.8 2.8 1 1
893 1 . . . . . 3.8 1.8 4.9 1 1
894 1 . . . . . 3.7 1.8 4.8 1 1
895 1 . . . . . 3.4 1.8 4.4 1 1
896 1 . . . . . 2.9 1.8 3.7 1 1
897 1 . . . . . 2.3 1.8 3.0 1 1
898 1 . . . . . 2.3 1.8 3.0 1 1
899 1 . . . . . 5.0 1.8 6.5 1 1
900 1 . . . . . 2.8 1.8 3.6 1 1
901 1 . . . . . 2.6 1.8 3.4 1 1
902 1 . . . . . 2.6 1.8 3.4 1 1
903 1 . . . . . 2.6 1.8 3.4 1 1
904 1 . . . . . 3.5 1.8 4.5 1 1
905 1 . . . . . 3.8 1.8 4.8 1 1
906 1 . . . . . 2.4 1.8 3.1 1 1
907 1 . . . . . 2.9 1.8 3.8 1 1
908 1 . . . . . 3.0 1.8 3.9 1 1
909 1 . . . . . 4.5 1.8 5.8 1 1
910 1 . . . . . 3.3 1.8 4.3 1 1
911 1 . . . . . 4.0 1.8 5.1 1 1
912 1 . . . . . 3.2 1.8 4.2 1 1
913 1 . . . . . 3.9 1.8 5.1 1 1
914 1 . . . . . 2.7 1.8 3.5 1 1
915 1 . . . . . 3.9 1.8 5.1 1 1
916 1 . . . . . 2.8 1.8 3.6 1 1
917 1 . . . . . 2.9 1.8 3.8 1 1
918 1 . . . . . 2.8 1.8 3.6 1 1
919 1 . . . . . 3.1 1.8 4.0 1 1
920 1 . . . . . 5.2 1.8 6.8 1 1
921 1 . . . . . 3.4 1.8 4.4 1 1
922 1 . . . . . 3.5 1.8 4.6 1 1
923 1 . . . . . 2.2 1.8 2.9 1 1
924 1 . . . . . 2.4 1.8 3.1 1 1
925 1 . . . . . 2.2 1.8 2.9 1 1
926 1 . . . . . 3.9 1.8 5.1 1 1
927 1 . . . . . 4.3 1.8 5.6 1 1
928 1 . . . . . 2.2 1.8 2.9 1 1
929 1 . . . . . 4.0 1.8 5.2 1 1
930 1 . . . . . 4.9 1.8 6.4 1 1
931 1 . . . . . 4.2 1.8 5.5 1 1
932 1 . . . . . 4.5 1.8 5.8 1 1
933 1 . . . . . 2.7 1.8 3.5 1 1
934 1 . . . . . 2.7 1.8 3.5 1 1
935 1 . . . . . 3.1 1.8 4.0 1 1
936 1 . . . . . 3.2 1.8 4.1 1 1
937 1 . . . . . 3.0 1.8 3.9 1 1
938 1 . . . . . 3.0 1.8 3.9 1 1
939 1 . . . . . 3.7 1.8 4.8 1 1
940 1 . . . . . 3.3 1.8 4.3 1 1
941 1 . . . . . 2.8 1.8 3.6 1 1
942 1 . . . . . 2.8 1.8 3.7 1 1
943 1 . . . . . 3.2 1.8 4.1 1 1
944 1 . . . . . 3.3 1.8 4.3 1 1
945 1 . . . . . 3.2 1.8 4.2 1 1
946 1 . . . . . 2.0 1.8 2.6 1 1
947 1 . . . . . 3.7 1.8 4.8 1 1
948 1 . . . . . 2.6 1.8 3.4 1 1
949 1 . . . . . 2.8 1.8 3.7 1 1
950 1 . . . . . 3.9 1.8 5.1 1 1
951 1 . . . . . 3.0 1.8 3.9 1 1
952 1 . . . . . 4.4 1.8 5.7 1 1
953 1 . . . . . 4.3 1.8 5.5 1 1
954 1 . . . . . 3.4 1.8 4.4 1 1
955 1 . . . . . 5.5 1.8 7.2 1 1
956 1 . . . . . 5.0 1.8 6.5 1 1
957 1 . . . . . 2.5 1.8 3.2 1 1
958 1 . . . . . 2.1 1.8 2.7 1 1
959 1 . . . . . 3.7 1.8 4.8 1 1
960 1 . . . . . 3.1 1.8 4.0 1 1
961 1 . . . . . 2.2 1.8 2.8 1 1
962 1 . . . . . 3.5 1.8 4.6 1 1
963 1 . . . . . 2.5 1.8 3.2 1 1
964 1 . . . . . 2.8 1.8 3.6 1 1
965 1 . . . . . 3.2 1.8 4.2 1 1
966 1 . . . . . 3.1 1.8 4.0 1 1
967 1 . . . . . 4.1 1.8 5.3 1 1
968 1 . . . . . 3.5 1.8 4.6 1 1
969 1 . . . . . 2.8 1.8 3.7 1 1
970 1 . . . . . 2.3 1.8 3.0 1 1
971 1 . . . . . 3.9 1.8 5.0 1 1
972 1 . . . . . 3.4 1.8 4.4 1 1
973 1 . . . . . 3.3 1.8 4.3 1 1
974 1 . . . . . 2.0 1.8 2.6 1 1
975 1 . . . . . 3.8 1.8 5.0 1 1
976 1 . . . . . 3.8 1.8 4.9 1 1
977 1 . . . . . 3.7 1.8 4.8 1 1
978 1 . . . . . 5.1 1.8 6.6 1 1
979 1 . . . . . 4.0 1.8 5.2 1 1
980 1 . . . . . 3.2 1.8 4.2 1 1
981 1 . . . . . 3.7 1.8 4.8 1 1
982 1 . . . . . 4.3 1.8 5.6 1 1
983 1 . . . . . 5.0 1.8 6.5 1 1
984 1 . . . . . 2.4 1.8 3.1 1 1
985 1 . . . . . 2.8 1.8 3.6 1 1
986 1 . . . . . 2.8 1.8 3.6 1 1
987 1 . . . . . 2.8 1.8 3.6 1 1
988 1 . . . . . 2.4 1.8 3.1 1 1
989 1 . . . . . 5.2 1.8 6.8 1 1
990 1 . . . . . 3.5 1.8 4.6 1 1
991 1 . . . . . 3.0 1.8 3.9 1 1
992 1 . . . . . 2.9 1.8 3.8 1 1
993 1 . . . . . 3.1 1.8 4.0 1 1
994 1 . . . . . 4.4 1.8 5.7 1 1
995 1 . . . . . 3.6 1.8 4.7 1 1
996 1 . . . . . 3.2 1.8 4.2 1 1
997 1 . . . . . 4.4 1.8 5.7 1 1
998 1 . . . . . 2.4 1.8 3.1 1 1
999 1 . . . . . 3.0 1.8 3.9 1 1
1000 1 . . . . . 2.4 1.8 3.1 1 1
1001 1 . . . . . 3.7 1.8 4.8 1 1
1002 1 . . . . . 3.6 1.8 4.7 1 1
1003 1 . . . . . 3.6 1.8 4.7 1 1
1004 1 . . . . . 3.3 1.8 4.3 1 1
1005 1 . . . . . 4.0 1.8 5.1 1 1
1006 1 . . . . . 3.0 1.8 3.9 1 1
1007 1 . . . . . 2.9 1.8 3.8 1 1
1008 1 . . . . . 3.5 1.8 4.6 1 1
1009 1 . . . . . 3.2 1.8 4.1 1 1
1010 1 . . . . . 4.4 1.8 5.7 1 1
1011 1 . . . . . 4.3 1.8 5.6 1 1
1012 1 . . . . . 5.5 1.8 7.2 1 1
1013 1 . . . . . 3.7 1.8 4.8 1 1
1014 1 . . . . . 2.4 1.8 3.1 1 1
1015 1 . . . . . 3.3 1.8 4.3 1 1
1016 1 . . . . . 4.1 1.8 5.3 1 1
1017 1 . . . . . 3.7 1.8 4.8 1 1
1018 1 . . . . . 2.4 1.8 3.1 1 1
1019 1 . . . . . 2.5 1.8 3.3 1 1
1020 1 . . . . . 3.6 1.8 4.7 1 1
1021 1 . . . . . 2.5 1.8 3.2 1 1
1022 1 . . . . . 4.0 1.8 5.2 1 1
1023 1 . . . . . 3.7 1.8 4.8 1 1
1024 1 . . . . . 2.4 1.8 3.1 1 1
1025 1 . . . . . 2.7 1.8 3.5 1 1
1026 1 . . . . . 4.7 1.8 6.1 1 1
1027 1 . . . . . 3.4 1.8 4.4 1 1
1028 1 . . . . . 3.4 1.8 4.4 1 1
1029 1 . . . . . 3.3 1.8 4.3 1 1
1030 1 . . . . . 2.8 1.8 3.6 1 1
1031 1 . . . . . 2.9 1.8 3.8 1 1
1032 1 . . . . . 4.2 1.8 5.4 1 1
1033 1 . . . . . 4.8 1.8 6.2 1 1
1034 1 . . . . . 5.5 1.8 7.2 1 1
1035 1 . . . . . 2.5 1.8 3.3 1 1
1036 1 . . . . . 2.1 1.8 2.7 1 1
1037 1 . . . . . 2.9 1.8 3.7 1 1
1038 1 . . . . . 3.3 1.8 4.2 1 1
1039 1 . . . . . 2.9 1.8 3.8 1 1
1040 1 . . . . . 5.1 1.8 6.6 1 1
1041 1 . . . . . 3.9 1.8 5.1 1 1
1042 1 . . . . . 2.5 1.8 3.3 1 1
1043 1 . . . . . 5.0 1.8 6.5 1 1
1044 1 . . . . . 3.7 1.8 4.8 1 1
1045 1 . . . . . 3.8 1.8 4.9 1 1
1046 1 . . . . . 3.5 1.8 4.5 1 1
1047 1 . . . . . 2.7 1.8 3.5 1 1
1048 1 . . . . . 2.5 1.8 3.3 1 1
1049 1 . . . . . 3.1 1.8 4.0 1 1
1050 1 . . . . . 2.8 1.8 3.6 1 1
1051 1 . . . . . 4.7 1.8 6.1 1 1
1052 1 . . . . . 3.3 1.8 4.3 1 1
1053 1 . . . . . 3.7 1.8 4.8 1 1
1054 1 . . . . . 2.8 1.8 3.6 1 1
1055 1 . . . . . 2.4 1.8 3.1 1 1
1056 1 . . . . . 2.6 1.8 3.4 1 1
1057 1 . . . . . 3.5 1.8 4.5 1 1
1058 1 . . . . . 5.0 1.8 6.5 1 1
1059 1 . . . . . 3.1 1.8 4.0 1 1
1060 1 . . . . . 2.2 1.8 2.9 1 1
1061 1 . . . . . 2.9 1.8 3.8 1 1
1062 1 . . . . . 4.8 1.8 6.2 1 1
1063 1 . . . . . 2.5 1.8 3.2 1 1
1064 1 . . . . . 2.9 1.8 3.8 1 1
1065 1 . . . . . 2.4 1.8 3.1 1 1
1066 1 . . . . . 3.4 1.8 4.4 1 1
1067 1 . . . . . 3.9 1.8 5.1 1 1
1068 1 . . . . . 3.1 1.8 4.0 1 1
1069 1 . . . . . 3.7 1.8 4.8 1 1
1070 1 . . . . . 2.9 1.8 3.8 1 1
1071 1 . . . . . 2.6 1.8 3.4 1 1
1072 1 . . . . . 2.9 1.8 3.7 1 1
1073 1 . . . . . 4.0 1.8 5.2 1 1
1074 1 . . . . . 3.3 1.8 4.3 1 1
1075 1 . . . . . 3.3 1.8 4.3 1 1
1076 1 . . . . . 4.5 1.8 5.8 1 1
1077 1 . . . . . 4.8 1.8 6.2 1 1
1078 1 . . . . . 5.4 1.8 7.0 1 1
1079 1 . . . . . 4.5 1.8 5.9 1 1
1080 1 . . . . . 2.4 1.8 3.1 1 1
1081 1 . . . . . 2.9 1.8 3.8 1 1
1082 1 . . . . . 3.8 1.8 5.0 1 1
1083 1 . . . . . 3.6 1.8 4.6 1 1
1084 1 . . . . . 3.5 1.8 4.5 1 1
1085 1 . . . . . 2.5 1.8 3.2 1 1
1086 1 . . . . . 3.4 1.8 4.4 1 1
1087 1 . . . . . 2.6 1.8 3.4 1 1
1088 1 . . . . . 2.7 1.8 3.5 1 1
1089 1 . . . . . 3.4 1.8 4.4 1 1
1090 1 . . . . . 3.4 1.8 4.4 1 1
1091 1 . . . . . 3.3 1.8 4.3 1 1
1092 1 . . . . . 2.9 1.8 3.8 1 1
1093 1 . . . . . 2.7 1.8 3.5 1 1
1094 1 . . . . . 3.1 1.8 4.0 1 1
1095 1 . . . . . 3.6 1.8 4.7 1 1
1096 1 . . . . . 3.4 1.8 4.4 1 1
1097 1 . . . . . 3.2 1.8 4.2 1 1
1098 1 . . . . . 4.4 1.8 5.7 1 1
1099 1 . . . . . 2.7 1.8 3.5 1 1
1100 1 . . . . . 2.8 1.8 3.6 1 1
1101 1 . . . . . 2.8 1.8 3.6 1 1
1102 1 . . . . . 3.0 1.8 3.9 1 1
1103 1 . . . . . 3.7 1.8 4.8 1 1
1104 1 . . . . . 3.7 1.8 4.8 1 1
1105 1 . . . . . 2.5 1.8 3.2 1 1
1106 1 . . . . . 2.4 1.8 3.1 1 1
1107 1 . . . . . 2.6 1.8 3.4 1 1
1108 1 . . . . . 3.9 1.8 5.0 1 1
1109 1 . . . . . 5.0 1.8 6.5 1 1
1110 1 . . . . . 2.6 1.8 3.4 1 1
1111 1 . . . . . 3.7 1.8 4.8 1 1
1112 1 . . . . . 3.9 1.8 5.1 1 1
1113 1 . . . . . 3.7 1.8 4.8 1 1
1114 1 . . . . . 3.7 1.8 4.8 1 1
1115 1 . . . . . 4.6 1.8 6.0 1 1
1116 1 . . . . . 4.9 1.8 6.3 1 1
1117 1 . . . . . 2.5 1.8 3.2 1 1
1118 1 . . . . . 2.4 1.8 3.1 1 1
1119 1 . . . . . 3.0 1.8 3.9 1 1
1120 1 . . . . . 3.5 1.8 4.6 1 1
1121 1 . . . . . 3.1 1.8 4.0 1 1
1122 1 . . . . . 3.6 1.8 4.7 1 1
1123 1 . . . . . 2.8 1.8 3.6 1 1
1124 1 . . . . . 3.3 1.8 4.3 1 1
1125 1 . . . . . 3.2 1.8 4.2 1 1
1126 1 . . . . . 2.5 1.8 3.2 1 1
1127 1 . . . . . 3.1 1.8 4.0 1 1
1128 1 . . . . . 2.7 1.8 3.5 1 1
1129 1 . . . . . 2.5 1.8 3.3 1 1
1130 1 . . . . . 3.0 1.8 3.9 1 1
1131 1 . . . . . 2.7 1.8 3.5 1 1
1132 1 . . . . . 2.5 1.8 3.3 1 1
1133 1 . . . . . 2.4 1.8 3.1 1 1
1134 1 . . . . . 2.4 1.8 3.1 1 1
1135 1 . . . . . 4.4 1.8 5.7 1 1
1136 1 . . . . . 2.5 1.8 3.2 1 1
1137 1 . . . . . 4.4 1.8 5.7 1 1
1138 1 . . . . . 3.9 1.8 5.1 1 1
1139 1 . . . . . 2.2 1.8 2.8 1 1
1140 1 . . . . . 2.6 1.8 3.4 1 1
1141 1 . . . . . 3.4 1.8 4.4 1 1
1142 1 . . . . . 4.6 1.8 6.0 1 1
1143 1 . . . . . 2.8 1.8 3.6 1 1
1144 1 . . . . . 3.2 1.8 4.1 1 1
1145 1 . . . . . 3.3 1.8 4.3 1 1
1146 1 . . . . . 3.5 1.8 4.6 1 1
1147 1 . . . . . 3.8 1.8 4.9 1 1
1148 1 . . . . . 2.8 1.8 3.6 1 1
1149 1 . . . . . 2.5 1.8 3.3 1 1
1150 1 . . . . . 3.8 1.8 5.0 1 1
1151 1 . . . . . 4.1 1.8 5.3 1 1
1152 1 . . . . . 4.2 1.8 5.4 1 1
1153 1 . . . . . 4.6 1.8 6.0 1 1
1154 1 . . . . . 5.0 1.8 6.5 1 1
1155 1 . . . . . 2.4 1.8 3.1 1 1
1156 1 . . . . . 2.9 1.8 3.8 1 1
1157 1 . . . . . 2.5 1.8 3.2 1 1
1158 1 . . . . . 5.5 1.8 7.2 1 1
1159 1 . . . . . 3.9 1.8 5.1 1 1
1160 1 . . . . . 3.0 1.8 3.9 1 1
1161 1 . . . . . 5.0 1.8 6.5 1 1
1162 1 . . . . . 3.1 1.8 4.0 1 1
1163 1 . . . . . 5.0 1.8 6.5 1 1
1164 1 . . . . . 5.1 1.8 6.6 1 1
1165 1 . . . . . 5.0 1.8 6.5 1 1
1166 1 . . . . . 4.4 1.8 5.6 1 1
1167 1 . . . . . 2.7 1.8 3.5 1 1
1168 1 . . . . . 4.5 1.8 5.8 1 1
1169 1 . . . . . 3.9 1.8 5.1 1 1
1170 1 . . . . . 3.0 1.8 3.9 1 1
1171 1 . . . . . 4.1 1.8 5.3 1 1
1172 1 . . . . . 2.6 1.8 3.4 1 1
1173 1 . . . . . 3.0 1.8 3.8 1 1
1174 1 . . . . . 3.4 1.8 4.4 1 1
1175 1 . . . . . 3.5 1.8 4.5 1 1
1176 1 . . . . . 4.6 1.8 6.0 1 1
1177 1 . . . . . 4.8 1.8 6.2 1 1
1178 1 . . . . . 5.2 1.8 6.8 1 1
1179 1 . . . . . 2.5 1.8 3.2 1 1
1180 1 . . . . . 2.5 1.8 3.3 1 1
1181 1 . . . . . 3.0 1.8 3.9 1 1
1182 1 . . . . . 3.4 1.8 4.4 1 1
1183 1 . . . . . 4.0 1.8 5.2 1 1
1184 1 . . . . . 2.5 1.8 3.2 1 1
1185 1 . . . . . 4.6 1.8 6.0 1 1
1186 1 . . . . . 3.4 1.8 4.4 1 1
1187 1 . . . . . 4.7 1.8 6.1 1 1
1188 1 . . . . . 2.5 1.8 3.3 1 1
1189 1 . . . . . 2.5 1.8 3.2 1 1
1190 1 . . . . . 3.7 1.8 4.8 1 1
1191 1 . . . . . 3.5 1.8 4.5 1 1
1192 1 . . . . . 2.8 1.8 3.7 1 1
1193 1 . . . . . 3.7 1.8 4.8 1 1
1194 1 . . . . . 2.8 1.8 3.6 1 1
1195 1 . . . . . 5.0 1.8 6.5 1 1
1196 1 . . . . . 2.4 1.8 3.1 1 1
1197 1 . . . . . 4.1 1.8 5.3 1 1
1198 1 . . . . . 3.5 1.8 4.6 1 1
1199 1 . . . . . 3.3 1.8 4.3 1 1
1200 1 . . . . . 2.6 1.8 3.4 1 1
1201 1 . . . . . 4.8 1.8 6.3 1 1
1202 1 . . . . . 5.0 1.8 6.4 1 1
1203 1 . . . . . 2.3 1.8 3.0 1 1
1204 1 . . . . . 2.7 1.8 3.5 1 1
1205 1 . . . . . 3.5 1.8 4.6 1 1
1206 1 . . . . . 2.3 1.8 3.0 1 1
1207 1 . . . . . 2.6 1.8 3.4 1 1
1208 1 . . . . . 4.0 1.8 5.1 1 1
1209 1 . . . . . 2.8 1.8 3.6 1 1
1210 1 . . . . . 3.6 1.8 4.7 1 1
1211 1 . . . . . 2.7 1.8 3.5 1 1
1212 1 . . . . . 3.0 1.8 3.9 1 1
1213 1 . . . . . 3.0 1.8 3.9 1 1
1214 1 . . . . . 3.6 1.8 4.7 1 1
1215 1 . . . . . 3.3 1.8 4.3 1 1
1216 1 . . . . . 2.2 1.8 2.9 1 1
1217 1 . . . . . 2.9 1.8 3.7 1 1
1218 1 . . . . . 4.3 1.8 5.6 1 1
1219 1 . . . . . 2.3 1.8 3.0 1 1
1220 1 . . . . . 4.4 1.8 5.7 1 1
1221 1 . . . . . 2.4 1.8 3.1 1 1
1222 1 . . . . . 2.2 1.8 2.9 1 1
1223 1 . . . . . 3.8 1.8 4.9 1 1
1224 1 . . . . . 3.2 1.8 4.2 1 1
1225 1 . . . . . 2.6 1.8 3.4 1 1
1226 1 . . . . . 3.1 1.8 4.0 1 1
1227 1 . . . . . 2.9 1.8 3.8 1 1
1228 1 . . . . . 2.3 1.8 3.0 1 1
1229 1 . . . . . 3.5 1.8 4.5 1 1
1230 1 . . . . . 2.8 1.8 3.6 1 1
1231 1 . . . . . 5.0 1.8 6.5 1 1
1232 1 . . . . . 4.1 1.8 5.3 1 1
1233 1 . . . . . 4.4 1.8 5.7 1 1
1234 1 . . . . . 5.5 1.8 7.2 1 1
1235 1 . . . . . 2.4 1.8 3.1 1 1
1236 1 . . . . . 2.1 1.8 2.7 1 1
1237 1 . . . . . 2.5 1.8 3.2 1 1
1238 1 . . . . . 4.9 1.8 6.3 1 1
1239 1 . . . . . 2.5 1.8 3.2 1 1
1240 1 . . . . . 3.1 1.8 4.0 1 1
1241 1 . . . . . 3.1 1.8 4.0 1 1
1242 1 . . . . . 3.6 1.8 4.7 1 1
1243 1 . . . . . 3.1 1.8 4.0 1 1
1244 1 . . . . . 2.4 1.8 3.1 1 1
1245 1 . . . . . 4.6 1.8 5.9 1 1
1246 1 . . . . . 3.2 1.8 4.2 1 1
1247 1 . . . . . 2.0 1.8 2.6 1 1
1248 1 . . . . . 3.3 1.8 4.3 1 1
1249 1 . . . . . 3.8 1.8 4.9 1 1
1250 1 . . . . . 3.7 1.8 4.8 1 1
1251 1 . . . . . 3.9 1.8 5.1 1 1
1252 1 . . . . . 3.9 1.8 5.1 1 1
1253 1 . . . . . 3.6 1.8 4.7 1 1
1254 1 . . . . . 3.7 1.8 4.8 1 1
1255 1 . . . . . 4.7 1.8 6.1 1 1
1256 1 . . . . . 4.0 1.8 5.2 1 1
1257 1 . . . . . 2.5 1.8 3.2 1 1
1258 1 . . . . . 2.7 1.8 3.5 1 1
1259 1 . . . . . 2.6 1.8 3.4 1 1
1260 1 . . . . . 2.9 1.8 3.8 1 1
1261 1 . . . . . 2.4 1.8 3.1 1 1
1262 1 . . . . . 4.2 1.8 5.5 1 1
1263 1 . . . . . 2.8 1.8 3.7 1 1
1264 1 . . . . . 3.1 1.8 4.0 1 1
1265 1 . . . . . 2.7 1.8 3.5 1 1
1266 1 . . . . . 3.0 1.8 3.9 1 1
1267 1 . . . . . 2.4 1.8 3.1 1 1
1268 1 . . . . . 3.2 1.8 4.2 1 1
1269 1 . . . . . 3.7 1.8 4.8 1 1
1270 1 . . . . . 3.1 1.8 4.0 1 1
1271 1 . . . . . 3.3 1.8 4.2 1 1
1272 1 . . . . . 3.1 1.8 4.0 1 1
1273 1 . . . . . 2.4 1.8 3.1 1 1
1274 1 . . . . . 3.0 1.8 3.9 1 1
1275 1 . . . . . 2.1 1.8 2.7 1 1
1276 1 . . . . . 4.9 1.8 6.4 1 1
1277 1 . . . . . 3.1 1.8 4.0 1 1
1278 1 . . . . . 3.0 1.8 3.9 1 1
1279 1 . . . . . 3.8 1.8 5.0 1 1
1280 1 . . . . . 3.8 1.8 4.9 1 1
1281 1 . . . . . 2.7 1.8 3.5 1 1
1282 1 . . . . . 3.3 1.8 4.3 1 1
1283 1 . . . . . 5.0 1.8 6.5 1 1
1284 1 . . . . . 2.4 1.8 3.1 1 1
1285 1 . . . . . 2.2 1.8 2.9 1 1
1286 1 . . . . . 3.1 1.8 4.0 1 1
1287 1 . . . . . 3.5 1.8 4.6 1 1
1288 1 . . . . . 4.0 1.8 5.2 1 1
1289 1 . . . . . 2.0 1.8 2.6 1 1
1290 1 . . . . . 2.3 1.8 3.0 1 1
1291 1 . . . . . 2.2 1.8 2.8 1 1
1292 1 . . . . . 3.7 1.8 4.8 1 1
1293 1 . . . . . 3.9 1.8 5.1 1 1
1294 1 . . . . . 2.6 1.8 3.4 1 1
1295 1 . . . . . 3.1 1.8 4.0 1 1
1296 1 . . . . . 2.8 1.8 3.6 1 1
1297 1 . . . . . 2.9 1.8 3.8 1 1
1298 1 . . . . . 3.5 1.8 4.5 1 1
1299 1 . . . . . 3.1 1.8 4.0 1 1
1300 1 . . . . . 2.3 1.8 3.0 1 1
1301 1 . . . . . 3.0 1.8 3.9 1 1
1302 1 . . . . . 4.9 1.8 6.4 1 1
1303 1 . . . . . 2.2 1.8 2.8 1 1
1304 1 . . . . . 2.2 1.8 2.9 1 1
1305 1 . . . . . 2.9 1.8 3.8 1 1
1306 1 . . . . . 3.7 1.8 4.8 1 1
1307 1 . . . . . 3.5 1.8 4.5 1 1
1308 1 . . . . . 4.1 1.8 5.3 1 1
1309 1 . . . . . 2.6 1.8 3.4 1 1
1310 1 . . . . . 3.3 1.8 4.3 1 1
1311 1 . . . . . 4.0 1.8 5.2 1 1
1312 1 . . . . . 2.7 1.8 3.5 1 1
1313 1 . . . . . 3.7 1.8 4.7 1 1
1314 1 . . . . . 3.6 1.8 4.7 1 1
1315 1 . . . . . 3.3 1.8 4.3 1 1
1316 1 . . . . . 3.1 1.8 4.0 1 1
1317 1 . . . . . 3.0 1.8 3.9 1 1
1318 1 . . . . . 4.6 1.8 5.8 1 1
1319 1 . . . . . 3.2 1.8 4.2 1 1
1320 1 . . . . . 2.5 1.8 3.2 1 1
1321 1 . . . . . 2.5 1.8 3.2 1 1
1322 1 . . . . . 3.0 1.8 3.9 1 1
1323 1 . . . . . 3.0 1.8 3.9 1 1
1324 1 . . . . . 3.3 1.8 4.3 1 1
1325 1 . . . . . 2.4 1.8 3.1 1 1
1326 1 . . . . . 2.2 1.8 2.9 1 1
1327 1 . . . . . 2.4 1.8 3.1 1 1
1328 1 . . . . . 2.7 1.8 3.5 1 1
1329 1 . . . . . 3.7 1.8 4.8 1 1
1330 1 . . . . . 2.1 1.8 2.7 1 1
1331 1 . . . . . 2.3 1.8 3.0 1 1
1332 1 . . . . . 3.5 1.8 4.6 1 1
1333 1 . . . . . 2.9 1.8 3.8 1 1
1334 1 . . . . . 3.7 1.8 4.8 1 1
1335 1 . . . . . 4.5 1.8 5.8 1 1
1336 1 . . . . . 3.1 1.8 4.0 1 1
1337 1 . . . . . 3.2 1.8 4.2 1 1
1338 1 . . . . . 3.4 1.8 4.4 1 1
1339 1 . . . . . 3.5 1.8 4.4 1 1
1340 1 . . . . . 3.8 1.8 4.9 1 1
1341 1 . . . . . 4.1 1.8 5.3 1 1
1342 1 . . . . . 3.4 1.8 4.4 1 1
1343 1 . . . . . 2.3 1.8 3.0 1 1
1344 1 . . . . . 2.3 1.8 3.0 1 1
1345 1 . . . . . 2.4 1.8 3.1 1 1
1346 1 . . . . . 4.3 1.8 5.6 1 1
1347 1 . . . . . 2.4 1.8 3.1 1 1
1348 1 . . . . . 2.2 1.8 2.9 1 1
1349 1 . . . . . 2.5 1.8 3.3 1 1
1350 1 . . . . . 2.8 1.8 3.7 1 1
1351 1 . . . . . 2.7 1.8 3.5 1 1
1352 1 . . . . . 2.5 1.8 3.2 1 1
1353 1 . . . . . 2.8 1.8 3.6 1 1
1354 1 . . . . . 2.6 1.8 3.4 1 1
1355 1 . . . . . 2.9 1.8 3.8 1 1
1356 1 . . . . . 2.3 1.8 3.0 1 1
1357 1 . . . . . 3.6 1.8 4.7 1 1
1358 1 . . . . . 2.8 1.8 3.6 1 1
1359 1 . . . . . 2.8 1.8 3.6 1 1
1360 1 . . . . . 3.2 1.8 4.1 1 1
1361 1 . . . . . 2.7 1.8 3.5 1 1
1362 1 . . . . . 4.5 1.8 5.9 1 1
1363 1 . . . . . 3.0 1.8 3.9 1 1
1364 1 . . . . . 3.7 1.8 4.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 GLU C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -89.99999 -30.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 VAL C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -89.99999 -30.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 ALA C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -89.99999 -30.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 6 LEU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -89.99999 -30.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 7 GLU C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -89.99999 -30.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 8 LYS C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -89.99999 -30.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
7 . 1 1 9 GLU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -89.99999 -30.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 10 VAL C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -89.99999 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
9 . 1 1 11 ALA C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -89.99999 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 12 GLN C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -89.99999 -30.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
11 . 1 1 13 ALA C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -89.99999 -30.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 14 GLU C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -89.99999 -30.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
13 . 1 1 15 ALA C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -89.99999 -30.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 16 GLU C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -89.99999 -30.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
15 . 1 1 17 ASN C 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C -89.99999 -30.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 18 TYR C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -89.99999 -30.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
17 . 1 1 19 GLN C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -89.99999 -30.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
18 . 1 1 21 GLU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -89.99999 -30.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
19 . 1 1 22 GLN C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
20 . 1 1 23 GLU C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -89.99999 -30.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
21 . 1 1 24 VAL C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -89.99999 -30.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
22 . 1 1 25 ALA C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
23 . 1 1 27 LEU C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 28 GLU C 1 1 29 HIS N 1 1 29 HIS CA 1 1 29 HIS C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 29 HIS C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -89.99999 -30.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 2 2 2 GLU C 2 2 3 VAL N 2 2 3 VAL CA 2 2 3 VAL C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
27 . 2 2 3 VAL C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -89.99999 -30.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 2 2 4 GLN C 2 2 5 ALA N 2 2 5 ALA CA 2 2 5 ALA C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
29 . 2 2 6 LEU C 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
30 . 2 2 7 LYS C 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C -89.99999 -30.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
31 . 2 2 8 LYS C 2 2 9 ARG N 2 2 9 ARG CA 2 2 9 ARG C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
32 . 2 2 9 ARG C 2 2 10 VAL N 2 2 10 VAL CA 2 2 10 VAL C -89.99999 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
33 . 2 2 10 VAL C 2 2 11 GLN N 2 2 11 GLN CA 2 2 11 GLN C -89.99999 -30.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
34 . 2 2 11 GLN C 2 2 12 ALA N 2 2 12 ALA CA 2 2 12 ALA C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
35 . 2 2 12 ALA C 2 2 13 LEU N 2 2 13 LEU CA 2 2 13 LEU C -89.99999 -30.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 2 2 13 LEU C 2 2 14 LYS N 2 2 14 LYS CA 2 2 14 LYS C -89.99999 -30.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
37 . 2 2 14 LYS C 2 2 15 ALA N 2 2 15 ALA CA 2 2 15 ALA C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
38 . 2 2 15 ALA C 2 2 16 ARG N 2 2 16 ARG CA 2 2 16 ARG C -89.99999 -30.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
39 . 2 2 16 ARG C 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN C -89.99999 -30.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
40 . 2 2 17 ASN C 2 2 18 TYR N 2 2 18 TYR CA 2 2 18 TYR C -89.99999 -30.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
41 . 2 2 18 TYR C 2 2 19 ALA N 2 2 19 ALA CA 2 2 19 ALA C -89.99999 -30.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
42 . 2 2 19 ALA C 2 2 20 ALA N 2 2 20 ALA CA 2 2 20 ALA C -89.99999 -30.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
43 . 2 2 20 ALA C 2 2 21 LYS N 2 2 21 LYS CA 2 2 21 LYS C -89.99999 -30.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 2 2 21 LYS C 2 2 22 GLN N 2 2 22 GLN CA 2 2 22 GLN C -89.99999 -30.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
45 . 2 2 22 GLN C 2 2 23 LYS N 2 2 23 LYS CA 2 2 23 LYS C -89.99999 -30.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
46 . 2 2 23 LYS C 2 2 24 VAL N 2 2 24 VAL CA 2 2 24 VAL C -89.99999 -30.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
47 . 2 2 24 VAL C 2 2 25 GLN N 2 2 25 GLN CA 2 2 25 GLN C -89.99999 -30.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
48 . 2 2 25 GLN C 2 2 26 ALA N 2 2 26 ALA CA 2 2 26 ALA C -89.99999 -30.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
49 . 2 2 26 ALA C 2 2 27 LEU N 2 2 27 LEU CA 2 2 27 LEU C -89.99999 -30.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
50 . 2 2 27 LEU C 2 2 28 ARG N 2 2 28 ARG CA 2 2 28 ARG C -89.99999 -30.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
51 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG 150.0 210.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
52 . 2 2 17 ASN N 2 2 17 ASN CA 2 2 17 ASN CB 2 2 17 ASN CG -89.99999 -30.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG 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 2 GLU C C -19.229 -2.237 -3.716 1.00 . A A . 1 GLU C 1 1
1 2 1 1 2 GLU CA C -20.120 -1.989 -4.933 1.00 . A A . 1 GLU CA 1 1
1 3 1 1 2 GLU CB C -20.440 -3.312 -5.637 1.00 . A A . 1 GLU CB 1 1
1 4 1 1 2 GLU CD C -22.449 -3.874 -4.228 1.00 . A A . 1 GLU CD 1 1
1 5 1 1 2 GLU CG C -21.100 -4.332 -4.729 1.00 . A A . 1 GLU CG 1 1
1 6 1 1 2 GLU H H -18.965 -1.421 -6.615 1.00 . A A . 1 GLU H 1 1
1 7 1 1 2 GLU HA H -21.037 -1.542 -4.603 1.00 . A A . 1 GLU HA 1 1
1 8 1 1 2 GLU HB2 H -21.106 -3.114 -6.464 1.00 . A A . 1 GLU HB2 1 1
1 9 1 1 2 GLU HB3 H -19.524 -3.739 -6.017 1.00 . A A . 1 GLU HB3 1 1
1 10 1 1 2 GLU HG2 H -21.226 -5.260 -5.270 1.00 . A A . 1 GLU HG2 1 1
1 11 1 1 2 GLU HG3 H -20.457 -4.493 -3.875 1.00 . A A . 1 GLU HG3 1 1
1 12 1 1 2 GLU N N -19.479 -1.063 -5.858 1.00 . A A . 1 GLU N 1 1
1 13 1 1 2 GLU O O -18.005 -2.111 -3.799 1.00 . A A . 1 GLU O 1 1
1 14 1 1 2 GLU OE1 O -23.388 -3.774 -5.037 1.00 . A A . 1 GLU OE1 1 1
1 15 1 1 2 GLU OE2 O -22.566 -3.600 -3.015 1.00 . A A . 1 GLU OE2 1 1
1 16 1 1 3 VAL C C -18.097 -3.980 -1.588 1.00 . A A . 2 VAL C 1 1
1 17 1 1 3 VAL CA C -19.126 -2.877 -1.359 1.00 . A A . 2 VAL CA 1 1
1 18 1 1 3 VAL CB C -20.083 -3.308 -0.226 1.00 . A A . 2 VAL CB 1 1
1 19 1 1 3 VAL CG1 C -19.335 -3.453 1.089 1.00 . A A . 2 VAL CG1 1 1
1 20 1 1 3 VAL CG2 C -21.228 -2.321 -0.073 1.00 . A A . 2 VAL CG2 1 1
1 21 1 1 3 VAL H H -20.830 -2.686 -2.600 1.00 . A A . 2 VAL H 1 1
1 22 1 1 3 VAL HA H -18.618 -1.975 -1.054 1.00 . A A . 2 VAL HA 1 1
1 23 1 1 3 VAL HB H -20.497 -4.270 -0.483 1.00 . A A . 2 VAL HB 1 1
1 24 1 1 3 VAL HG11 H -18.622 -2.649 1.188 1.00 . A A . 2 VAL HG11 1 1
1 25 1 1 3 VAL HG12 H -20.037 -3.413 1.907 1.00 . A A . 2 VAL HG12 1 1
1 26 1 1 3 VAL HG13 H -18.815 -4.399 1.106 1.00 . A A . 2 VAL HG13 1 1
1 27 1 1 3 VAL HG21 H -20.889 -1.333 -0.346 1.00 . A A . 2 VAL HG21 1 1
1 28 1 1 3 VAL HG22 H -22.044 -2.613 -0.715 1.00 . A A . 2 VAL HG22 1 1
1 29 1 1 3 VAL HG23 H -21.561 -2.316 0.955 1.00 . A A . 2 VAL HG23 1 1
1 30 1 1 3 VAL N N -19.851 -2.597 -2.594 1.00 . A A . 2 VAL N 1 1
1 31 1 1 3 VAL O O -16.931 -3.838 -1.224 1.00 . A A . 2 VAL O 1 1
1 32 1 1 4 ALA C C -16.473 -5.778 -3.348 1.00 . A A . 3 ALA C 1 1
1 33 1 1 4 ALA CA C -17.665 -6.208 -2.496 1.00 . A A . 3 ALA CA 1 1
1 34 1 1 4 ALA CB C -18.449 -7.312 -3.191 1.00 . A A . 3 ALA CB 1 1
1 35 1 1 4 ALA H H -19.483 -5.123 -2.473 1.00 . A A . 3 ALA H 1 1
1 36 1 1 4 ALA HA H -17.299 -6.596 -1.556 1.00 . A A . 3 ALA HA 1 1
1 37 1 1 4 ALA HB1 H -19.459 -6.976 -3.370 1.00 . A A . 3 ALA HB1 1 1
1 38 1 1 4 ALA HB2 H -17.977 -7.551 -4.132 1.00 . A A . 3 ALA HB2 1 1
1 39 1 1 4 ALA HB3 H -18.466 -8.189 -2.563 1.00 . A A . 3 ALA HB3 1 1
1 40 1 1 4 ALA N N -18.539 -5.076 -2.205 1.00 . A A . 3 ALA N 1 1
1 41 1 1 4 ALA O O -15.346 -6.227 -3.129 1.00 . A A . 3 ALA O 1 1
1 42 1 1 5 GLN C C -14.650 -3.611 -4.367 1.00 . A A . 4 GLN C 1 1
1 43 1 1 5 GLN CA C -15.671 -4.385 -5.178 1.00 . A A . 4 GLN CA 1 1
1 44 1 1 5 GLN CB C -16.244 -3.448 -6.237 1.00 . A A . 4 GLN CB 1 1
1 45 1 1 5 GLN CD C -17.767 -3.196 -8.220 1.00 . A A . 4 GLN CD 1 1
1 46 1 1 5 GLN CG C -17.463 -3.984 -6.962 1.00 . A A . 4 GLN CG 1 1
1 47 1 1 5 GLN H H -17.641 -4.562 -4.417 1.00 . A A . 4 GLN H 1 1
1 48 1 1 5 GLN HA H -15.188 -5.225 -5.657 1.00 . A A . 4 GLN HA 1 1
1 49 1 1 5 GLN HB2 H -16.521 -2.522 -5.755 1.00 . A A . 4 GLN HB2 1 1
1 50 1 1 5 GLN HB3 H -15.476 -3.244 -6.968 1.00 . A A . 4 GLN HB3 1 1
1 51 1 1 5 GLN HE21 H -17.504 -4.820 -9.328 1.00 . A A . 4 GLN HE21 1 1
1 52 1 1 5 GLN HE22 H -17.926 -3.382 -10.191 1.00 . A A . 4 GLN HE22 1 1
1 53 1 1 5 GLN HG2 H -17.293 -5.014 -7.226 1.00 . A A . 4 GLN HG2 1 1
1 54 1 1 5 GLN HG3 H -18.316 -3.919 -6.299 1.00 . A A . 4 GLN HG3 1 1
1 55 1 1 5 GLN N N -16.726 -4.892 -4.305 1.00 . A A . 4 GLN N 1 1
1 56 1 1 5 GLN NE2 N -17.727 -3.864 -9.360 1.00 . A A . 4 GLN NE2 1 1
1 57 1 1 5 GLN O O -13.446 -3.790 -4.511 1.00 . A A . 4 GLN O 1 1
1 58 1 1 5 GLN OE1 O -18.030 -1.995 -8.165 1.00 . A A . 4 GLN OE1 1 1
1 59 1 1 6 LEU C C -13.510 -2.795 -1.702 1.00 . A A . 5 LEU C 1 1
1 60 1 1 6 LEU CA C -14.301 -1.925 -2.674 1.00 . A A . 5 LEU CA 1 1
1 61 1 1 6 LEU CB C -15.152 -0.905 -1.932 1.00 . A A . 5 LEU CB 1 1
1 62 1 1 6 LEU CD1 C -16.687 1.057 -2.001 1.00 . A A . 5 LEU CD1 1 1
1 63 1 1 6 LEU CD2 C -14.671 1.024 -3.465 1.00 . A A . 5 LEU CD2 1 1
1 64 1 1 6 LEU CG C -15.760 0.181 -2.816 1.00 . A A . 5 LEU CG 1 1
1 65 1 1 6 LEU H H -16.127 -2.643 -3.450 1.00 . A A . 5 LEU H 1 1
1 66 1 1 6 LEU HA H -13.607 -1.403 -3.314 1.00 . A A . 5 LEU HA 1 1
1 67 1 1 6 LEU HB2 H -15.959 -1.435 -1.449 1.00 . A A . 5 LEU HB2 1 1
1 68 1 1 6 LEU HB3 H -14.545 -0.431 -1.178 1.00 . A A . 5 LEU HB3 1 1
1 69 1 1 6 LEU HD11 H -16.933 0.557 -1.076 1.00 . A A . 5 LEU HD11 1 1
1 70 1 1 6 LEU HD12 H -16.195 1.993 -1.783 1.00 . A A . 5 LEU HD12 1 1
1 71 1 1 6 LEU HD13 H -17.591 1.247 -2.560 1.00 . A A . 5 LEU HD13 1 1
1 72 1 1 6 LEU HD21 H -13.751 0.460 -3.504 1.00 . A A . 5 LEU HD21 1 1
1 73 1 1 6 LEU HD22 H -14.973 1.294 -4.468 1.00 . A A . 5 LEU HD22 1 1
1 74 1 1 6 LEU HD23 H -14.519 1.921 -2.884 1.00 . A A . 5 LEU HD23 1 1
1 75 1 1 6 LEU HG H -16.341 -0.284 -3.603 1.00 . A A . 5 LEU HG 1 1
1 76 1 1 6 LEU N N -15.150 -2.742 -3.514 1.00 . A A . 5 LEU N 1 1
1 77 1 1 6 LEU O O -12.342 -2.532 -1.441 1.00 . A A . 5 LEU O 1 1
1 78 1 1 7 GLU C C -12.334 -5.486 -0.958 1.00 . A A . 6 GLU C 1 1
1 79 1 1 7 GLU CA C -13.485 -4.762 -0.271 1.00 . A A . 6 GLU CA 1 1
1 80 1 1 7 GLU CB C -14.477 -5.779 0.293 1.00 . A A . 6 GLU CB 1 1
1 81 1 1 7 GLU CD C -14.576 -4.915 2.671 1.00 . A A . 6 GLU CD 1 1
1 82 1 1 7 GLU CG C -15.353 -5.218 1.400 1.00 . A A . 6 GLU CG 1 1
1 83 1 1 7 GLU H H -15.077 -4.012 -1.451 1.00 . A A . 6 GLU H 1 1
1 84 1 1 7 GLU HA H -13.084 -4.176 0.543 1.00 . A A . 6 GLU HA 1 1
1 85 1 1 7 GLU HB2 H -15.119 -6.119 -0.506 1.00 . A A . 6 GLU HB2 1 1
1 86 1 1 7 GLU HB3 H -13.929 -6.620 0.688 1.00 . A A . 6 GLU HB3 1 1
1 87 1 1 7 GLU HG2 H -15.811 -4.305 1.051 1.00 . A A . 6 GLU HG2 1 1
1 88 1 1 7 GLU HG3 H -16.124 -5.940 1.629 1.00 . A A . 6 GLU HG3 1 1
1 89 1 1 7 GLU N N -14.144 -3.844 -1.192 1.00 . A A . 6 GLU N 1 1
1 90 1 1 7 GLU O O -11.264 -5.659 -0.372 1.00 . A A . 6 GLU O 1 1
1 91 1 1 7 GLU OE1 O -13.354 -5.179 2.716 1.00 . A A . 6 GLU OE1 1 1
1 92 1 1 7 GLU OE2 O -15.187 -4.435 3.645 1.00 . A A . 6 GLU OE2 1 1
1 93 1 1 8 LYS C C -10.402 -5.594 -3.337 1.00 . A A . 7 LYS C 1 1
1 94 1 1 8 LYS CA C -11.499 -6.586 -2.948 1.00 . A A . 7 LYS CA 1 1
1 95 1 1 8 LYS CB C -12.071 -7.292 -4.177 1.00 . A A . 7 LYS CB 1 1
1 96 1 1 8 LYS CD C -12.210 -7.025 -6.665 1.00 . A A . 7 LYS CD 1 1
1 97 1 1 8 LYS CE C -13.207 -8.161 -6.834 1.00 . A A . 7 LYS CE 1 1
1 98 1 1 8 LYS CG C -12.344 -6.349 -5.311 1.00 . A A . 7 LYS CG 1 1
1 99 1 1 8 LYS H H -13.411 -5.723 -2.640 1.00 . A A . 7 LYS H 1 1
1 100 1 1 8 LYS HA H -11.071 -7.317 -2.303 1.00 . A A . 7 LYS HA 1 1
1 101 1 1 8 LYS HB2 H -11.371 -8.040 -4.515 1.00 . A A . 7 LYS HB2 1 1
1 102 1 1 8 LYS HB3 H -13.001 -7.773 -3.906 1.00 . A A . 7 LYS HB3 1 1
1 103 1 1 8 LYS HD2 H -12.383 -6.292 -7.439 1.00 . A A . 7 LYS HD2 1 1
1 104 1 1 8 LYS HD3 H -11.208 -7.420 -6.759 1.00 . A A . 7 LYS HD3 1 1
1 105 1 1 8 LYS HE2 H -13.120 -8.830 -5.990 1.00 . A A . 7 LYS HE2 1 1
1 106 1 1 8 LYS HE3 H -14.204 -7.747 -6.863 1.00 . A A . 7 LYS HE3 1 1
1 107 1 1 8 LYS HG2 H -13.346 -5.955 -5.209 1.00 . A A . 7 LYS HG2 1 1
1 108 1 1 8 LYS HG3 H -11.631 -5.549 -5.234 1.00 . A A . 7 LYS HG3 1 1
1 109 1 1 8 LYS HZ1 H -12.491 -8.316 -8.790 1.00 . A A . 7 LYS HZ1 1 1
1 110 1 1 8 LYS HZ2 H -12.348 -9.744 -7.887 1.00 . A A . 7 LYS HZ2 1 1
1 111 1 1 8 LYS HZ3 H -13.866 -9.264 -8.482 1.00 . A A . 7 LYS HZ3 1 1
1 112 1 1 8 LYS N N -12.543 -5.897 -2.207 1.00 . A A . 7 LYS N 1 1
1 113 1 1 8 LYS NZ N -12.963 -8.923 -8.084 1.00 . A A . 7 LYS NZ 1 1
1 114 1 1 8 LYS O O -9.247 -5.970 -3.546 1.00 . A A . 7 LYS O 1 1
1 115 1 1 9 GLU C C -9.011 -2.918 -2.487 1.00 . A A . 8 GLU C 1 1
1 116 1 1 9 GLU CA C -9.837 -3.257 -3.723 1.00 . A A . 8 GLU CA 1 1
1 117 1 1 9 GLU CB C -10.613 -2.037 -4.219 1.00 . A A . 8 GLU CB 1 1
1 118 1 1 9 GLU CD C -8.818 -1.032 -5.692 1.00 . A A . 8 GLU CD 1 1
1 119 1 1 9 GLU CG C -9.755 -0.825 -4.522 1.00 . A A . 8 GLU CG 1 1
1 120 1 1 9 GLU H H -11.702 -4.083 -3.201 1.00 . A A . 8 GLU H 1 1
1 121 1 1 9 GLU HA H -9.175 -3.611 -4.503 1.00 . A A . 8 GLU HA 1 1
1 122 1 1 9 GLU HB2 H -11.140 -2.308 -5.122 1.00 . A A . 8 GLU HB2 1 1
1 123 1 1 9 GLU HB3 H -11.333 -1.760 -3.465 1.00 . A A . 8 GLU HB3 1 1
1 124 1 1 9 GLU HG2 H -10.409 0.002 -4.749 1.00 . A A . 8 GLU HG2 1 1
1 125 1 1 9 GLU HG3 H -9.169 -0.587 -3.646 1.00 . A A . 8 GLU HG3 1 1
1 126 1 1 9 GLU N N -10.770 -4.320 -3.398 1.00 . A A . 8 GLU N 1 1
1 127 1 1 9 GLU O O -7.791 -2.757 -2.562 1.00 . A A . 8 GLU O 1 1
1 128 1 1 9 GLU OE1 O -8.789 -2.144 -6.262 1.00 . A A . 8 GLU OE1 1 1
1 129 1 1 9 GLU OE2 O -8.095 -0.082 -6.048 1.00 . A A . 8 GLU OE2 1 1
1 130 1 1 10 VAL C C -8.027 -3.716 0.201 1.00 . A A . 9 VAL C 1 1
1 131 1 1 10 VAL CA C -9.006 -2.586 -0.077 1.00 . A A . 9 VAL CA 1 1
1 132 1 1 10 VAL CB C -10.007 -2.443 1.102 1.00 . A A . 9 VAL CB 1 1
1 133 1 1 10 VAL CG1 C -9.282 -2.406 2.441 1.00 . A A . 9 VAL CG1 1 1
1 134 1 1 10 VAL CG2 C -10.849 -1.188 0.936 1.00 . A A . 9 VAL CG2 1 1
1 135 1 1 10 VAL H H -10.650 -3.021 -1.337 1.00 . A A . 9 VAL H 1 1
1 136 1 1 10 VAL HA H -8.457 -1.660 -0.180 1.00 . A A . 9 VAL HA 1 1
1 137 1 1 10 VAL HB H -10.670 -3.297 1.097 1.00 . A A . 9 VAL HB 1 1
1 138 1 1 10 VAL HG11 H -8.513 -3.163 2.457 1.00 . A A . 9 VAL HG11 1 1
1 139 1 1 10 VAL HG12 H -8.834 -1.432 2.579 1.00 . A A . 9 VAL HG12 1 1
1 140 1 1 10 VAL HG13 H -9.986 -2.590 3.239 1.00 . A A . 9 VAL HG13 1 1
1 141 1 1 10 VAL HG21 H -10.801 -0.857 -0.089 1.00 . A A . 9 VAL HG21 1 1
1 142 1 1 10 VAL HG22 H -11.873 -1.407 1.197 1.00 . A A . 9 VAL HG22 1 1
1 143 1 1 10 VAL HG23 H -10.468 -0.410 1.584 1.00 . A A . 9 VAL HG23 1 1
1 144 1 1 10 VAL N N -9.680 -2.854 -1.337 1.00 . A A . 9 VAL N 1 1
1 145 1 1 10 VAL O O -6.887 -3.480 0.584 1.00 . A A . 9 VAL O 1 1
1 146 1 1 11 ALA C C -6.469 -6.122 -0.824 1.00 . A A . 10 ALA C 1 1
1 147 1 1 11 ALA CA C -7.638 -6.121 0.156 1.00 . A A . 10 ALA CA 1 1
1 148 1 1 11 ALA CB C -8.464 -7.387 -0.004 1.00 . A A . 10 ALA CB 1 1
1 149 1 1 11 ALA H H -9.393 -5.061 -0.369 1.00 . A A . 10 ALA H 1 1
1 150 1 1 11 ALA HA H -7.250 -6.095 1.163 1.00 . A A . 10 ALA HA 1 1
1 151 1 1 11 ALA HB1 H -8.956 -7.375 -0.965 1.00 . A A . 10 ALA HB1 1 1
1 152 1 1 11 ALA HB2 H -7.818 -8.251 0.059 1.00 . A A . 10 ALA HB2 1 1
1 153 1 1 11 ALA HB3 H -9.206 -7.434 0.779 1.00 . A A . 10 ALA HB3 1 1
1 154 1 1 11 ALA N N -8.475 -4.944 -0.037 1.00 . A A . 10 ALA N 1 1
1 155 1 1 11 ALA O O -5.409 -6.678 -0.546 1.00 . A A . 10 ALA O 1 1
1 156 1 1 12 GLN C C -4.547 -4.442 -2.493 1.00 . A A . 11 GLN C 1 1
1 157 1 1 12 GLN CA C -5.629 -5.389 -2.983 1.00 . A A . 11 GLN CA 1 1
1 158 1 1 12 GLN CB C -6.216 -4.871 -4.299 1.00 . A A . 11 GLN CB 1 1
1 159 1 1 12 GLN CD C -5.109 -6.504 -5.919 1.00 . A A . 11 GLN CD 1 1
1 160 1 1 12 GLN CG C -5.293 -5.050 -5.495 1.00 . A A . 11 GLN CG 1 1
1 161 1 1 12 GLN H H -7.525 -5.044 -2.130 1.00 . A A . 11 GLN H 1 1
1 162 1 1 12 GLN HA H -5.207 -6.373 -3.133 1.00 . A A . 11 GLN HA 1 1
1 163 1 1 12 GLN HB2 H -7.145 -5.386 -4.500 1.00 . A A . 11 GLN HB2 1 1
1 164 1 1 12 GLN HB3 H -6.423 -3.817 -4.191 1.00 . A A . 11 GLN HB3 1 1
1 165 1 1 12 GLN HE21 H -6.526 -7.110 -4.664 1.00 . A A . 11 GLN HE21 1 1
1 166 1 1 12 GLN HE22 H -5.764 -8.357 -5.587 1.00 . A A . 11 GLN HE22 1 1
1 167 1 1 12 GLN HG2 H -5.699 -4.498 -6.330 1.00 . A A . 11 GLN HG2 1 1
1 168 1 1 12 GLN HG3 H -4.324 -4.647 -5.241 1.00 . A A . 11 GLN HG3 1 1
1 169 1 1 12 GLN N N -6.666 -5.480 -1.970 1.00 . A A . 11 GLN N 1 1
1 170 1 1 12 GLN NE2 N -5.877 -7.412 -5.332 1.00 . A A . 11 GLN NE2 1 1
1 171 1 1 12 GLN O O -3.358 -4.771 -2.491 1.00 . A A . 11 GLN O 1 1
1 172 1 1 12 GLN OE1 O -4.294 -6.801 -6.791 1.00 . A A . 11 GLN OE1 1 1
1 173 1 1 13 ALA C C -3.384 -2.748 -0.287 1.00 . A A . 12 ALA C 1 1
1 174 1 1 13 ALA CA C -4.085 -2.254 -1.541 1.00 . A A . 12 ALA CA 1 1
1 175 1 1 13 ALA CB C -4.839 -0.968 -1.260 1.00 . A A . 12 ALA CB 1 1
1 176 1 1 13 ALA H H -5.952 -3.086 -2.080 1.00 . A A . 12 ALA H 1 1
1 177 1 1 13 ALA HA H -3.344 -2.050 -2.295 1.00 . A A . 12 ALA HA 1 1
1 178 1 1 13 ALA HB1 H -5.546 -0.784 -2.053 1.00 . A A . 12 ALA HB1 1 1
1 179 1 1 13 ALA HB2 H -5.363 -1.058 -0.322 1.00 . A A . 12 ALA HB2 1 1
1 180 1 1 13 ALA HB3 H -4.139 -0.146 -1.203 1.00 . A A . 12 ALA HB3 1 1
1 181 1 1 13 ALA N N -4.986 -3.268 -2.060 1.00 . A A . 12 ALA N 1 1
1 182 1 1 13 ALA O O -2.179 -2.575 -0.145 1.00 . A A . 12 ALA O 1 1
1 183 1 1 14 GLU C C -2.518 -4.936 1.584 1.00 . A A . 13 GLU C 1 1
1 184 1 1 14 GLU CA C -3.615 -3.912 1.854 1.00 . A A . 13 GLU CA 1 1
1 185 1 1 14 GLU CB C -4.736 -4.554 2.676 1.00 . A A . 13 GLU CB 1 1
1 186 1 1 14 GLU CD C -4.808 -2.938 4.620 1.00 . A A . 13 GLU CD 1 1
1 187 1 1 14 GLU CG C -5.570 -3.560 3.468 1.00 . A A . 13 GLU CG 1 1
1 188 1 1 14 GLU H H -5.107 -3.479 0.420 1.00 . A A . 13 GLU H 1 1
1 189 1 1 14 GLU HA H -3.194 -3.093 2.417 1.00 . A A . 13 GLU HA 1 1
1 190 1 1 14 GLU HB2 H -5.397 -5.079 2.003 1.00 . A A . 13 GLU HB2 1 1
1 191 1 1 14 GLU HB3 H -4.303 -5.261 3.366 1.00 . A A . 13 GLU HB3 1 1
1 192 1 1 14 GLU HG2 H -5.894 -2.771 2.804 1.00 . A A . 13 GLU HG2 1 1
1 193 1 1 14 GLU HG3 H -6.436 -4.070 3.864 1.00 . A A . 13 GLU HG3 1 1
1 194 1 1 14 GLU N N -4.148 -3.372 0.607 1.00 . A A . 13 GLU N 1 1
1 195 1 1 14 GLU O O -1.479 -4.928 2.246 1.00 . A A . 13 GLU O 1 1
1 196 1 1 14 GLU OE1 O -3.648 -3.327 4.856 1.00 . A A . 13 GLU OE1 1 1
1 197 1 1 14 GLU OE2 O -5.370 -2.064 5.306 1.00 . A A . 13 GLU OE2 1 1
1 198 1 1 15 ALA C C -0.468 -6.193 -0.205 1.00 . A A . 14 ALA C 1 1
1 199 1 1 15 ALA CA C -1.765 -6.833 0.263 1.00 . A A . 14 ALA CA 1 1
1 200 1 1 15 ALA CB C -2.307 -7.768 -0.806 1.00 . A A . 14 ALA CB 1 1
1 201 1 1 15 ALA H H -3.593 -5.770 0.112 1.00 . A A . 14 ALA H 1 1
1 202 1 1 15 ALA HA H -1.565 -7.413 1.153 1.00 . A A . 14 ALA HA 1 1
1 203 1 1 15 ALA HB1 H -3.365 -7.596 -0.935 1.00 . A A . 14 ALA HB1 1 1
1 204 1 1 15 ALA HB2 H -1.795 -7.579 -1.737 1.00 . A A . 14 ALA HB2 1 1
1 205 1 1 15 ALA HB3 H -2.141 -8.791 -0.506 1.00 . A A . 14 ALA HB3 1 1
1 206 1 1 15 ALA N N -2.747 -5.813 0.609 1.00 . A A . 14 ALA N 1 1
1 207 1 1 15 ALA O O 0.617 -6.568 0.248 1.00 . A A . 14 ALA O 1 1
1 208 1 1 16 GLU C C 1.238 -3.724 -0.486 1.00 . A A . 15 GLU C 1 1
1 209 1 1 16 GLU CA C 0.588 -4.516 -1.608 1.00 . A A . 15 GLU CA 1 1
1 210 1 1 16 GLU CB C 0.220 -3.570 -2.754 1.00 . A A . 15 GLU CB 1 1
1 211 1 1 16 GLU CD C -0.590 -3.306 -5.132 1.00 . A A . 15 GLU CD 1 1
1 212 1 1 16 GLU CG C -0.199 -4.276 -4.030 1.00 . A A . 15 GLU CG 1 1
1 213 1 1 16 GLU H H -1.475 -4.952 -1.417 1.00 . A A . 15 GLU H 1 1
1 214 1 1 16 GLU HA H 1.290 -5.255 -1.967 1.00 . A A . 15 GLU HA 1 1
1 215 1 1 16 GLU HB2 H -0.594 -2.937 -2.433 1.00 . A A . 15 GLU HB2 1 1
1 216 1 1 16 GLU HB3 H 1.076 -2.952 -2.977 1.00 . A A . 15 GLU HB3 1 1
1 217 1 1 16 GLU HG2 H 0.625 -4.878 -4.380 1.00 . A A . 15 GLU HG2 1 1
1 218 1 1 16 GLU HG3 H -1.040 -4.913 -3.812 1.00 . A A . 15 GLU HG3 1 1
1 219 1 1 16 GLU N N -0.582 -5.216 -1.102 1.00 . A A . 15 GLU N 1 1
1 220 1 1 16 GLU O O 2.438 -3.827 -0.264 1.00 . A A . 15 GLU O 1 1
1 221 1 1 16 GLU OE1 O -0.576 -2.080 -4.890 1.00 . A A . 15 GLU OE1 1 1
1 222 1 1 16 GLU OE2 O -0.907 -3.765 -6.252 1.00 . A A . 15 GLU OE2 1 1
1 223 1 1 17 ASN C C 1.700 -2.934 2.312 1.00 . A A . 16 ASN C 1 1
1 224 1 1 17 ASN CA C 0.868 -2.121 1.336 1.00 . A A . 16 ASN CA 1 1
1 225 1 1 17 ASN CB C -0.357 -1.539 2.050 1.00 . A A . 16 ASN CB 1 1
1 226 1 1 17 ASN CG C -0.024 -0.424 3.020 1.00 . A A . 16 ASN CG 1 1
1 227 1 1 17 ASN H H -0.538 -2.931 -0.019 1.00 . A A . 16 ASN H 1 1
1 228 1 1 17 ASN HA H 1.472 -1.319 0.942 1.00 . A A . 16 ASN HA 1 1
1 229 1 1 17 ASN HB2 H -1.040 -1.151 1.310 1.00 . A A . 16 ASN HB2 1 1
1 230 1 1 17 ASN HB3 H -0.848 -2.331 2.599 1.00 . A A . 16 ASN HB3 1 1
1 231 1 1 17 ASN HD21 H -1.123 0.848 1.951 1.00 . A A . 16 ASN HD21 1 1
1 232 1 1 17 ASN HD22 H -0.357 1.499 3.364 1.00 . A A . 16 ASN HD22 1 1
1 233 1 1 17 ASN N N 0.420 -2.947 0.218 1.00 . A A . 16 ASN N 1 1
1 234 1 1 17 ASN ND2 N -0.553 0.760 2.755 1.00 . A A . 16 ASN ND2 1 1
1 235 1 1 17 ASN O O 2.786 -2.519 2.719 1.00 . A A . 16 ASN O 1 1
1 236 1 1 17 ASN OD1 O 0.690 -0.626 4.000 1.00 . A A . 16 ASN OD1 1 1
1 237 1 1 18 TYR C C 3.265 -5.321 3.087 1.00 . A A . 17 TYR C 1 1
1 238 1 1 18 TYR CA C 1.865 -4.991 3.592 1.00 . A A . 17 TYR CA 1 1
1 239 1 1 18 TYR CB C 1.065 -6.286 3.755 1.00 . A A . 17 TYR CB 1 1
1 240 1 1 18 TYR CD1 C 1.677 -6.836 6.148 1.00 . A A . 17 TYR CD1 1 1
1 241 1 1 18 TYR CD2 C 2.120 -8.469 4.465 1.00 . A A . 17 TYR CD2 1 1
1 242 1 1 18 TYR CE1 C 2.203 -7.681 7.109 1.00 . A A . 17 TYR CE1 1 1
1 243 1 1 18 TYR CE2 C 2.645 -9.319 5.420 1.00 . A A . 17 TYR CE2 1 1
1 244 1 1 18 TYR CG C 1.629 -7.215 4.810 1.00 . A A . 17 TYR CG 1 1
1 245 1 1 18 TYR CZ C 2.683 -8.924 6.740 1.00 . A A . 17 TYR CZ 1 1
1 246 1 1 18 TYR H H 0.311 -4.367 2.300 1.00 . A A . 17 TYR H 1 1
1 247 1 1 18 TYR HA H 1.939 -4.496 4.548 1.00 . A A . 17 TYR HA 1 1
1 248 1 1 18 TYR HB2 H 0.047 -6.046 4.025 1.00 . A A . 17 TYR HB2 1 1
1 249 1 1 18 TYR HB3 H 1.064 -6.816 2.813 1.00 . A A . 17 TYR HB3 1 1
1 250 1 1 18 TYR HD1 H 1.296 -5.864 6.433 1.00 . A A . 17 TYR HD1 1 1
1 251 1 1 18 TYR HD2 H 2.092 -8.776 3.429 1.00 . A A . 17 TYR HD2 1 1
1 252 1 1 18 TYR HE1 H 2.232 -7.368 8.144 1.00 . A A . 17 TYR HE1 1 1
1 253 1 1 18 TYR HE2 H 3.023 -10.290 5.129 1.00 . A A . 17 TYR HE2 1 1
1 254 1 1 18 TYR HH H 2.873 -10.674 7.532 1.00 . A A . 17 TYR HH 1 1
1 255 1 1 18 TYR N N 1.182 -4.098 2.671 1.00 . A A . 17 TYR N 1 1
1 256 1 1 18 TYR O O 4.223 -5.327 3.855 1.00 . A A . 17 TYR O 1 1
1 257 1 1 18 TYR OH O 3.203 -9.774 7.691 1.00 . A A . 17 TYR OH 1 1
1 258 1 1 19 GLN C C 5.558 -4.740 1.052 1.00 . A A . 18 GLN C 1 1
1 259 1 1 19 GLN CA C 4.633 -5.943 1.167 1.00 . A A . 18 GLN CA 1 1
1 260 1 1 19 GLN CB C 4.393 -6.540 -0.218 1.00 . A A . 18 GLN CB 1 1
1 261 1 1 19 GLN CD C 3.353 -8.389 -1.566 1.00 . A A . 18 GLN CD 1 1
1 262 1 1 19 GLN CG C 3.694 -7.884 -0.183 1.00 . A A . 18 GLN CG 1 1
1 263 1 1 19 GLN H H 2.549 -5.563 1.244 1.00 . A A . 18 GLN H 1 1
1 264 1 1 19 GLN HA H 5.109 -6.687 1.785 1.00 . A A . 18 GLN HA 1 1
1 265 1 1 19 GLN HB2 H 3.787 -5.857 -0.796 1.00 . A A . 18 GLN HB2 1 1
1 266 1 1 19 GLN HB3 H 5.345 -6.668 -0.712 1.00 . A A . 18 GLN HB3 1 1
1 267 1 1 19 GLN HE21 H 1.435 -8.485 -1.077 1.00 . A A . 18 GLN HE21 1 1
1 268 1 1 19 GLN HE22 H 1.824 -8.979 -2.693 1.00 . A A . 18 GLN HE22 1 1
1 269 1 1 19 GLN HG2 H 4.343 -8.601 0.296 1.00 . A A . 18 GLN HG2 1 1
1 270 1 1 19 GLN HG3 H 2.780 -7.788 0.386 1.00 . A A . 18 GLN HG3 1 1
1 271 1 1 19 GLN N N 3.362 -5.595 1.795 1.00 . A A . 18 GLN N 1 1
1 272 1 1 19 GLN NE2 N 2.077 -8.640 -1.801 1.00 . A A . 18 GLN NE2 1 1
1 273 1 1 19 GLN O O 6.762 -4.854 1.285 1.00 . A A . 18 GLN O 1 1
1 274 1 1 19 GLN OE1 O 4.229 -8.546 -2.418 1.00 . A A . 18 GLN OE1 1 1
1 275 1 1 20 LEU C C 6.499 -2.043 1.824 1.00 . A A . 19 LEU C 1 1
1 276 1 1 20 LEU CA C 5.780 -2.375 0.527 1.00 . A A . 19 LEU CA 1 1
1 277 1 1 20 LEU CB C 4.889 -1.198 0.116 1.00 . A A . 19 LEU CB 1 1
1 278 1 1 20 LEU CD1 C 3.148 -0.196 -1.371 1.00 . A A . 19 LEU CD1 1 1
1 279 1 1 20 LEU CD2 C 4.556 -2.064 -2.235 1.00 . A A . 19 LEU CD2 1 1
1 280 1 1 20 LEU CG C 3.884 -1.470 -1.007 1.00 . A A . 19 LEU CG 1 1
1 281 1 1 20 LEU H H 4.028 -3.573 0.504 1.00 . A A . 19 LEU H 1 1
1 282 1 1 20 LEU HA H 6.520 -2.546 -0.242 1.00 . A A . 19 LEU HA 1 1
1 283 1 1 20 LEU HB2 H 4.335 -0.879 0.986 1.00 . A A . 19 LEU HB2 1 1
1 284 1 1 20 LEU HB3 H 5.530 -0.385 -0.195 1.00 . A A . 19 LEU HB3 1 1
1 285 1 1 20 LEU HD11 H 3.666 0.651 -0.943 1.00 . A A . 19 LEU HD11 1 1
1 286 1 1 20 LEU HD12 H 3.117 -0.092 -2.445 1.00 . A A . 19 LEU HD12 1 1
1 287 1 1 20 LEU HD13 H 2.143 -0.237 -0.982 1.00 . A A . 19 LEU HD13 1 1
1 288 1 1 20 LEU HD21 H 5.283 -2.800 -1.926 1.00 . A A . 19 LEU HD21 1 1
1 289 1 1 20 LEU HD22 H 3.809 -2.536 -2.857 1.00 . A A . 19 LEU HD22 1 1
1 290 1 1 20 LEU HD23 H 5.046 -1.280 -2.792 1.00 . A A . 19 LEU HD23 1 1
1 291 1 1 20 LEU HG H 3.152 -2.183 -0.652 1.00 . A A . 19 LEU HG 1 1
1 292 1 1 20 LEU N N 4.997 -3.596 0.683 1.00 . A A . 19 LEU N 1 1
1 293 1 1 20 LEU O O 7.694 -1.755 1.822 1.00 . A A . 19 LEU O 1 1
1 294 1 1 21 GLU C C 7.430 -2.802 4.603 1.00 . A A . 20 GLU C 1 1
1 295 1 1 21 GLU CA C 6.339 -1.802 4.234 1.00 . A A . 20 GLU CA 1 1
1 296 1 1 21 GLU CB C 5.242 -1.781 5.297 1.00 . A A . 20 GLU CB 1 1
1 297 1 1 21 GLU CD C 4.822 0.718 5.416 1.00 . A A . 20 GLU CD 1 1
1 298 1 1 21 GLU CG C 4.239 -0.651 5.108 1.00 . A A . 20 GLU CG 1 1
1 299 1 1 21 GLU H H 4.816 -2.338 2.865 1.00 . A A . 20 GLU H 1 1
1 300 1 1 21 GLU HA H 6.785 -0.820 4.176 1.00 . A A . 20 GLU HA 1 1
1 301 1 1 21 GLU HB2 H 4.708 -2.719 5.267 1.00 . A A . 20 GLU HB2 1 1
1 302 1 1 21 GLU HB3 H 5.701 -1.668 6.267 1.00 . A A . 20 GLU HB3 1 1
1 303 1 1 21 GLU HG2 H 3.899 -0.655 4.083 1.00 . A A . 20 GLU HG2 1 1
1 304 1 1 21 GLU HG3 H 3.398 -0.822 5.764 1.00 . A A . 20 GLU HG3 1 1
1 305 1 1 21 GLU N N 5.768 -2.096 2.928 1.00 . A A . 20 GLU N 1 1
1 306 1 1 21 GLU O O 8.425 -2.432 5.230 1.00 . A A . 20 GLU O 1 1
1 307 1 1 21 GLU OE1 O 5.916 1.041 4.912 1.00 . A A . 20 GLU OE1 1 1
1 308 1 1 21 GLU OE2 O 4.175 1.487 6.157 1.00 . A A . 20 GLU OE2 1 1
1 309 1 1 22 GLN C C 9.532 -4.788 3.707 1.00 . A A . 21 GLN C 1 1
1 310 1 1 22 GLN CA C 8.256 -5.091 4.475 1.00 . A A . 21 GLN CA 1 1
1 311 1 1 22 GLN CB C 7.764 -6.488 4.073 1.00 . A A . 21 GLN CB 1 1
1 312 1 1 22 GLN CD C 6.500 -6.809 6.236 1.00 . A A . 21 GLN CD 1 1
1 313 1 1 22 GLN CG C 6.466 -6.917 4.729 1.00 . A A . 21 GLN CG 1 1
1 314 1 1 22 GLN H H 6.454 -4.294 3.683 1.00 . A A . 21 GLN H 1 1
1 315 1 1 22 GLN HA H 8.469 -5.076 5.534 1.00 . A A . 21 GLN HA 1 1
1 316 1 1 22 GLN HB2 H 7.617 -6.509 3.005 1.00 . A A . 21 GLN HB2 1 1
1 317 1 1 22 GLN HB3 H 8.527 -7.210 4.334 1.00 . A A . 21 GLN HB3 1 1
1 318 1 1 22 GLN HE21 H 4.973 -5.545 6.194 1.00 . A A . 21 GLN HE21 1 1
1 319 1 1 22 GLN HE22 H 5.590 -5.930 7.770 1.00 . A A . 21 GLN HE22 1 1
1 320 1 1 22 GLN HG2 H 5.669 -6.292 4.362 1.00 . A A . 21 GLN HG2 1 1
1 321 1 1 22 GLN HG3 H 6.265 -7.943 4.460 1.00 . A A . 21 GLN HG3 1 1
1 322 1 1 22 GLN N N 7.257 -4.061 4.195 1.00 . A A . 21 GLN N 1 1
1 323 1 1 22 GLN NE2 N 5.600 -6.013 6.785 1.00 . A A . 21 GLN NE2 1 1
1 324 1 1 22 GLN O O 10.636 -4.853 4.250 1.00 . A A . 21 GLN O 1 1
1 325 1 1 22 GLN OE1 O 7.317 -7.447 6.901 1.00 . A A . 21 GLN OE1 1 1
1 326 1 1 23 GLU C C 11.177 -2.858 1.996 1.00 . A A . 22 GLU C 1 1
1 327 1 1 23 GLU CA C 10.493 -4.148 1.572 1.00 . A A . 22 GLU CA 1 1
1 328 1 1 23 GLU CB C 10.059 -4.077 0.109 1.00 . A A . 22 GLU CB 1 1
1 329 1 1 23 GLU CD C 10.018 -5.582 -1.925 1.00 . A A . 22 GLU CD 1 1
1 330 1 1 23 GLU CG C 9.676 -5.435 -0.457 1.00 . A A . 22 GLU CG 1 1
1 331 1 1 23 GLU H H 8.455 -4.427 2.061 1.00 . A A . 22 GLU H 1 1
1 332 1 1 23 GLU HA H 11.203 -4.955 1.677 1.00 . A A . 22 GLU HA 1 1
1 333 1 1 23 GLU HB2 H 9.203 -3.421 0.030 1.00 . A A . 22 GLU HB2 1 1
1 334 1 1 23 GLU HB3 H 10.868 -3.676 -0.480 1.00 . A A . 22 GLU HB3 1 1
1 335 1 1 23 GLU HG2 H 10.201 -6.200 0.096 1.00 . A A . 22 GLU HG2 1 1
1 336 1 1 23 GLU HG3 H 8.612 -5.572 -0.334 1.00 . A A . 22 GLU HG3 1 1
1 337 1 1 23 GLU N N 9.366 -4.458 2.432 1.00 . A A . 22 GLU N 1 1
1 338 1 1 23 GLU O O 12.401 -2.807 2.065 1.00 . A A . 22 GLU O 1 1
1 339 1 1 23 GLU OE1 O 9.555 -4.762 -2.737 1.00 . A A . 22 GLU OE1 1 1
1 340 1 1 23 GLU OE2 O 10.765 -6.521 -2.271 1.00 . A A . 22 GLU OE2 1 1
1 341 1 1 24 VAL C C 11.779 -0.760 4.014 1.00 . A A . 23 VAL C 1 1
1 342 1 1 24 VAL CA C 10.974 -0.555 2.735 1.00 . A A . 23 VAL CA 1 1
1 343 1 1 24 VAL CB C 9.901 0.544 2.952 1.00 . A A . 23 VAL CB 1 1
1 344 1 1 24 VAL CG1 C 10.470 1.718 3.739 1.00 . A A . 23 VAL CG1 1 1
1 345 1 1 24 VAL CG2 C 9.365 1.036 1.618 1.00 . A A . 23 VAL CG2 1 1
1 346 1 1 24 VAL H H 9.416 -1.917 2.245 1.00 . A A . 23 VAL H 1 1
1 347 1 1 24 VAL HA H 11.648 -0.221 1.957 1.00 . A A . 23 VAL HA 1 1
1 348 1 1 24 VAL HB H 9.082 0.120 3.513 1.00 . A A . 23 VAL HB 1 1
1 349 1 1 24 VAL HG11 H 11.397 1.423 4.208 1.00 . A A . 23 VAL HG11 1 1
1 350 1 1 24 VAL HG12 H 10.654 2.547 3.070 1.00 . A A . 23 VAL HG12 1 1
1 351 1 1 24 VAL HG13 H 9.763 2.019 4.498 1.00 . A A . 23 VAL HG13 1 1
1 352 1 1 24 VAL HG21 H 9.690 0.373 0.829 1.00 . A A . 23 VAL HG21 1 1
1 353 1 1 24 VAL HG22 H 8.285 1.060 1.648 1.00 . A A . 23 VAL HG22 1 1
1 354 1 1 24 VAL HG23 H 9.741 2.032 1.427 1.00 . A A . 23 VAL HG23 1 1
1 355 1 1 24 VAL N N 10.398 -1.823 2.301 1.00 . A A . 23 VAL N 1 1
1 356 1 1 24 VAL O O 12.918 -0.313 4.111 1.00 . A A . 23 VAL O 1 1
1 357 1 1 25 ALA C C 13.166 -2.484 6.009 1.00 . A A . 24 ALA C 1 1
1 358 1 1 25 ALA CA C 11.861 -1.739 6.238 1.00 . A A . 24 ALA CA 1 1
1 359 1 1 25 ALA CB C 10.961 -2.549 7.156 1.00 . A A . 24 ALA CB 1 1
1 360 1 1 25 ALA H H 10.283 -1.809 4.830 1.00 . A A . 24 ALA H 1 1
1 361 1 1 25 ALA HA H 12.073 -0.794 6.720 1.00 . A A . 24 ALA HA 1 1
1 362 1 1 25 ALA HB1 H 9.933 -2.415 6.859 1.00 . A A . 24 ALA HB1 1 1
1 363 1 1 25 ALA HB2 H 11.222 -3.596 7.082 1.00 . A A . 24 ALA HB2 1 1
1 364 1 1 25 ALA HB3 H 11.090 -2.219 8.173 1.00 . A A . 24 ALA HB3 1 1
1 365 1 1 25 ALA N N 11.190 -1.460 4.977 1.00 . A A . 24 ALA N 1 1
1 366 1 1 25 ALA O O 14.187 -2.151 6.604 1.00 . A A . 24 ALA O 1 1
1 367 1 1 26 GLN C C 15.346 -3.481 4.106 1.00 . A A . 25 GLN C 1 1
1 368 1 1 26 GLN CA C 14.292 -4.303 4.841 1.00 . A A . 25 GLN CA 1 1
1 369 1 1 26 GLN CB C 13.891 -5.517 3.997 1.00 . A A . 25 GLN CB 1 1
1 370 1 1 26 GLN CD C 15.121 -7.281 5.323 1.00 . A A . 25 GLN CD 1 1
1 371 1 1 26 GLN CG C 14.943 -6.614 3.970 1.00 . A A . 25 GLN CG 1 1
1 372 1 1 26 GLN H H 12.265 -3.709 4.714 1.00 . A A . 25 GLN H 1 1
1 373 1 1 26 GLN HA H 14.711 -4.649 5.772 1.00 . A A . 25 GLN HA 1 1
1 374 1 1 26 GLN HB2 H 12.976 -5.932 4.394 1.00 . A A . 25 GLN HB2 1 1
1 375 1 1 26 GLN HB3 H 13.718 -5.191 2.982 1.00 . A A . 25 GLN HB3 1 1
1 376 1 1 26 GLN HE21 H 14.635 -9.044 4.548 1.00 . A A . 25 GLN HE21 1 1
1 377 1 1 26 GLN HE22 H 14.989 -9.037 6.244 1.00 . A A . 25 GLN HE22 1 1
1 378 1 1 26 GLN HG2 H 14.646 -7.365 3.253 1.00 . A A . 25 GLN HG2 1 1
1 379 1 1 26 GLN HG3 H 15.887 -6.184 3.669 1.00 . A A . 25 GLN HG3 1 1
1 380 1 1 26 GLN N N 13.119 -3.495 5.150 1.00 . A A . 25 GLN N 1 1
1 381 1 1 26 GLN NE2 N 14.896 -8.583 5.375 1.00 . A A . 25 GLN NE2 1 1
1 382 1 1 26 GLN O O 16.508 -3.458 4.503 1.00 . A A . 25 GLN O 1 1
1 383 1 1 26 GLN OE1 O 15.460 -6.633 6.314 1.00 . A A . 25 GLN OE1 1 1
1 384 1 1 27 LEU C C 16.499 -0.905 3.128 1.00 . A A . 26 LEU C 1 1
1 385 1 1 27 LEU CA C 15.858 -1.984 2.258 1.00 . A A . 26 LEU CA 1 1
1 386 1 1 27 LEU CB C 15.147 -1.352 1.056 1.00 . A A . 26 LEU CB 1 1
1 387 1 1 27 LEU CD1 C 13.946 -1.587 -1.142 1.00 . A A . 26 LEU CD1 1 1
1 388 1 1 27 LEU CD2 C 15.804 -3.156 -0.562 1.00 . A A . 26 LEU CD2 1 1
1 389 1 1 27 LEU CG C 14.649 -2.334 -0.013 1.00 . A A . 26 LEU CG 1 1
1 390 1 1 27 LEU H H 13.991 -2.853 2.767 1.00 . A A . 26 LEU H 1 1
1 391 1 1 27 LEU HA H 16.640 -2.634 1.895 1.00 . A A . 26 LEU HA 1 1
1 392 1 1 27 LEU HB2 H 14.300 -0.793 1.422 1.00 . A A . 26 LEU HB2 1 1
1 393 1 1 27 LEU HB3 H 15.831 -0.663 0.584 1.00 . A A . 26 LEU HB3 1 1
1 394 1 1 27 LEU HD11 H 14.536 -0.727 -1.426 1.00 . A A . 26 LEU HD11 1 1
1 395 1 1 27 LEU HD12 H 13.833 -2.240 -1.997 1.00 . A A . 26 LEU HD12 1 1
1 396 1 1 27 LEU HD13 H 12.972 -1.259 -0.811 1.00 . A A . 26 LEU HD13 1 1
1 397 1 1 27 LEU HD21 H 16.735 -2.775 -0.172 1.00 . A A . 26 LEU HD21 1 1
1 398 1 1 27 LEU HD22 H 15.684 -4.189 -0.267 1.00 . A A . 26 LEU HD22 1 1
1 399 1 1 27 LEU HD23 H 15.811 -3.090 -1.640 1.00 . A A . 26 LEU HD23 1 1
1 400 1 1 27 LEU HG H 13.937 -3.013 0.434 1.00 . A A . 26 LEU HG 1 1
1 401 1 1 27 LEU N N 14.936 -2.803 3.038 1.00 . A A . 26 LEU N 1 1
1 402 1 1 27 LEU O O 17.688 -0.630 3.003 1.00 . A A . 26 LEU O 1 1
1 403 1 1 28 GLU C C 17.132 0.093 5.987 1.00 . A A . 27 GLU C 1 1
1 404 1 1 28 GLU CA C 16.235 0.717 4.921 1.00 . A A . 27 GLU CA 1 1
1 405 1 1 28 GLU CB C 15.083 1.463 5.601 1.00 . A A . 27 GLU CB 1 1
1 406 1 1 28 GLU CD C 15.023 3.687 4.388 1.00 . A A . 27 GLU CD 1 1
1 407 1 1 28 GLU CG C 14.299 2.390 4.682 1.00 . A A . 27 GLU CG 1 1
1 408 1 1 28 GLU H H 14.774 -0.576 4.093 1.00 . A A . 27 GLU H 1 1
1 409 1 1 28 GLU HA H 16.820 1.411 4.332 1.00 . A A . 27 GLU HA 1 1
1 410 1 1 28 GLU HB2 H 14.397 0.734 6.007 1.00 . A A . 27 GLU HB2 1 1
1 411 1 1 28 GLU HB3 H 15.484 2.051 6.413 1.00 . A A . 27 GLU HB3 1 1
1 412 1 1 28 GLU HG2 H 14.117 1.880 3.748 1.00 . A A . 27 GLU HG2 1 1
1 413 1 1 28 GLU HG3 H 13.353 2.623 5.151 1.00 . A A . 27 GLU HG3 1 1
1 414 1 1 28 GLU N N 15.720 -0.311 4.024 1.00 . A A . 27 GLU N 1 1
1 415 1 1 28 GLU O O 18.170 0.635 6.339 1.00 . A A . 27 GLU O 1 1
1 416 1 1 28 GLU OE1 O 16.179 3.841 4.819 1.00 . A A . 27 GLU OE1 1 1
1 417 1 1 28 GLU OE2 O 14.429 4.569 3.733 1.00 . A A . 27 GLU OE2 1 1
1 418 1 1 29 HIS C C 18.858 -2.170 6.985 1.00 . A A . 28 HIS C 1 1
1 419 1 1 29 HIS CA C 17.483 -1.761 7.519 1.00 . A A . 28 HIS CA 1 1
1 420 1 1 29 HIS CB C 16.684 -2.982 7.987 1.00 . A A . 28 HIS CB 1 1
1 421 1 1 29 HIS CD2 C 17.633 -5.176 8.938 1.00 . A A . 28 HIS CD2 1 1
1 422 1 1 29 HIS CE1 C 18.466 -4.443 10.795 1.00 . A A . 28 HIS CE1 1 1
1 423 1 1 29 HIS CG C 17.390 -3.848 8.978 1.00 . A A . 28 HIS CG 1 1
1 424 1 1 29 HIS H H 15.880 -1.445 6.173 1.00 . A A . 28 HIS H 1 1
1 425 1 1 29 HIS HA H 17.618 -1.090 8.352 1.00 . A A . 28 HIS HA 1 1
1 426 1 1 29 HIS HB2 H 15.768 -2.644 8.445 1.00 . A A . 28 HIS HB2 1 1
1 427 1 1 29 HIS HB3 H 16.442 -3.589 7.126 1.00 . A A . 28 HIS HB3 1 1
1 428 1 1 29 HIS HD1 H 17.891 -2.471 10.496 1.00 . A A . 28 HIS HD1 1 1
1 429 1 1 29 HIS HD2 H 17.336 -5.847 8.143 1.00 . A A . 28 HIS HD2 1 1
1 430 1 1 29 HIS HE1 H 18.959 -4.390 11.753 1.00 . A A . 28 HIS HE1 1 1
1 431 1 1 29 HIS N N 16.723 -1.056 6.495 1.00 . A A . 28 HIS N 1 1
1 432 1 1 29 HIS ND1 N 17.919 -3.397 10.165 1.00 . A A . 28 HIS ND1 1 1
1 433 1 1 29 HIS NE2 N 18.319 -5.551 10.093 1.00 . A A . 28 HIS NE2 1 1
1 434 1 1 29 HIS O O 19.838 -2.224 7.731 1.00 . A A . 28 HIS O 1 1
1 435 1 1 30 GLU C C 20.920 -1.644 4.500 1.00 . A A . 29 GLU C 1 1
1 436 1 1 30 GLU CA C 20.158 -2.853 5.049 1.00 . A A . 29 GLU CA 1 1
1 437 1 1 30 GLU CB C 19.860 -3.833 3.913 1.00 . A A . 29 GLU CB 1 1
1 438 1 1 30 GLU CD C 20.147 -6.006 5.167 1.00 . A A . 29 GLU CD 1 1
1 439 1 1 30 GLU CG C 19.205 -5.124 4.376 1.00 . A A . 29 GLU CG 1 1
1 440 1 1 30 GLU H H 18.099 -2.392 5.155 1.00 . A A . 29 GLU H 1 1
1 441 1 1 30 GLU HA H 20.769 -3.347 5.787 1.00 . A A . 29 GLU HA 1 1
1 442 1 1 30 GLU HB2 H 19.198 -3.354 3.206 1.00 . A A . 29 GLU HB2 1 1
1 443 1 1 30 GLU HB3 H 20.786 -4.081 3.415 1.00 . A A . 29 GLU HB3 1 1
1 444 1 1 30 GLU HG2 H 18.355 -4.881 4.999 1.00 . A A . 29 GLU HG2 1 1
1 445 1 1 30 GLU HG3 H 18.867 -5.672 3.508 1.00 . A A . 29 GLU HG3 1 1
1 446 1 1 30 GLU N N 18.917 -2.454 5.693 1.00 . A A . 29 GLU N 1 1
1 447 1 1 30 GLU O O 22.144 -1.670 4.376 1.00 . A A . 29 GLU O 1 1
1 448 1 1 30 GLU OE1 O 21.198 -6.395 4.619 1.00 . A A . 29 GLU OE1 1 1
1 449 1 1 30 GLU OE2 O 19.834 -6.335 6.327 1.00 . A A . 29 GLU OE2 1 1
1 450 1 1 31 CYS C C 20.616 1.814 4.489 1.00 . A A . 30 CYS C 1 1
1 451 1 1 31 CYS CA C 20.789 0.605 3.579 1.00 . A A . 30 CYS CA 1 1
1 452 1 1 31 CYS CB C 20.160 0.916 2.220 1.00 . A A . 30 CYS CB 1 1
1 453 1 1 31 CYS H H 19.211 -0.646 4.250 1.00 . A A . 30 CYS H 1 1
1 454 1 1 31 CYS HA H 21.843 0.417 3.442 1.00 . A A . 30 CYS HA 1 1
1 455 1 1 31 CYS HB2 H 20.200 0.039 1.601 1.00 . A A . 30 CYS HB2 1 1
1 456 1 1 31 CYS HB3 H 19.126 1.191 2.370 1.00 . A A . 30 CYS HB3 1 1
1 457 1 1 31 CYS N N 20.186 -0.599 4.146 1.00 . A A . 30 CYS N 1 1
1 458 1 1 31 CYS O O 21.578 2.277 5.101 1.00 . A A . 30 CYS O 1 1
1 459 1 1 31 CYS SG S 20.964 2.285 1.320 1.00 . A A . 30 CYS SG 1 1
1 460 1 1 32 GLY C C 19.713 3.548 6.696 1.00 . A A . 31 GLY C 1 1
1 461 1 1 32 GLY CA C 19.031 3.484 5.332 1.00 . A A . 31 GLY CA 1 1
1 462 1 1 32 GLY H H 18.684 1.890 4.002 1.00 . A A . 31 GLY H 1 1
1 463 1 1 32 GLY HA2 H 19.278 4.369 4.769 1.00 . A A . 31 GLY HA2 1 1
1 464 1 1 32 GLY HA3 H 17.956 3.466 5.482 1.00 . A A . 31 GLY HA3 1 1
1 465 1 1 32 GLY N N 19.383 2.318 4.536 1.00 . A A . 31 GLY N 1 1
1 466 1 1 32 GLY O O 19.388 2.773 7.595 1.00 . A A . 31 GLY O 1 1
1 467 1 1 33 NH2 HN1 H 20.876 5.068 6.111 1.00 . A A . 32 NH2 HN1 1 1
1 468 1 1 33 NH2 HN2 H 21.091 4.530 7.747 1.00 . A A . 32 NH2 HN2 1 1
1 469 1 1 33 NH2 N N 20.655 4.475 6.866 1.00 . A A . 32 NH2 N 1 1
1 470 2 2 2 GLU C C -19.173 1.615 2.727 1.00 . B B . 1 GLU C 1 1
1 471 2 2 2 GLU CA C -19.981 1.285 3.973 1.00 . B B . 1 GLU CA 1 1
1 472 2 2 2 GLU CB C -19.932 2.436 4.980 1.00 . B B . 1 GLU CB 1 1
1 473 2 2 2 GLU CD C -21.915 3.623 3.954 1.00 . B B . 1 GLU CD 1 1
1 474 2 2 2 GLU CG C -20.488 3.750 4.452 1.00 . B B . 1 GLU CG 1 1
1 475 2 2 2 GLU H H -18.746 0.117 5.229 1.00 . B B . 1 GLU H 1 1
1 476 2 2 2 GLU HA H -21.005 1.115 3.686 1.00 . B B . 1 GLU HA 1 1
1 477 2 2 2 GLU HB2 H -20.502 2.157 5.854 1.00 . B B . 1 GLU HB2 1 1
1 478 2 2 2 GLU HB3 H -18.903 2.598 5.272 1.00 . B B . 1 GLU HB3 1 1
1 479 2 2 2 GLU HG2 H -20.465 4.482 5.247 1.00 . B B . 1 GLU HG2 1 1
1 480 2 2 2 GLU HG3 H -19.866 4.086 3.637 1.00 . B B . 1 GLU HG3 1 1
1 481 2 2 2 GLU N N -19.480 0.065 4.572 1.00 . B B . 1 GLU N 1 1
1 482 2 2 2 GLU O O -17.945 1.670 2.772 1.00 . B B . 1 GLU O 1 1
1 483 2 2 2 GLU OE1 O -22.127 3.003 2.890 1.00 . B B . 1 GLU OE1 1 1
1 484 2 2 2 GLU OE2 O -22.828 4.138 4.625 1.00 . B B . 1 GLU OE2 1 1
1 485 2 2 3 VAL C C -18.360 3.404 0.494 1.00 . B B . 2 VAL C 1 1
1 486 2 2 3 VAL CA C -19.227 2.154 0.354 1.00 . B B . 2 VAL CA 1 1
1 487 2 2 3 VAL CB C -20.265 2.340 -0.781 1.00 . B B . 2 VAL CB 1 1
1 488 2 2 3 VAL CG1 C -19.631 2.975 -2.009 1.00 . B B . 2 VAL CG1 1 1
1 489 2 2 3 VAL CG2 C -20.882 0.999 -1.157 1.00 . B B . 2 VAL CG2 1 1
1 490 2 2 3 VAL H H -20.848 1.771 1.662 1.00 . B B . 2 VAL H 1 1
1 491 2 2 3 VAL HA H -18.587 1.322 0.089 1.00 . B B . 2 VAL HA 1 1
1 492 2 2 3 VAL HB H -21.052 2.988 -0.427 1.00 . B B . 2 VAL HB 1 1
1 493 2 2 3 VAL HG11 H -19.124 3.886 -1.724 1.00 . B B . 2 VAL HG11 1 1
1 494 2 2 3 VAL HG12 H -18.921 2.286 -2.442 1.00 . B B . 2 VAL HG12 1 1
1 495 2 2 3 VAL HG13 H -20.400 3.201 -2.733 1.00 . B B . 2 VAL HG13 1 1
1 496 2 2 3 VAL HG21 H -20.094 0.280 -1.338 1.00 . B B . 2 VAL HG21 1 1
1 497 2 2 3 VAL HG22 H -21.510 0.648 -0.352 1.00 . B B . 2 VAL HG22 1 1
1 498 2 2 3 VAL HG23 H -21.474 1.112 -2.054 1.00 . B B . 2 VAL HG23 1 1
1 499 2 2 3 VAL N N -19.869 1.830 1.621 1.00 . B B . 2 VAL N 1 1
1 500 2 2 3 VAL O O -17.170 3.377 0.184 1.00 . B B . 2 VAL O 1 1
1 501 2 2 4 GLN C C -17.024 5.516 2.098 1.00 . B B . 3 GLN C 1 1
1 502 2 2 4 GLN CA C -18.225 5.738 1.181 1.00 . B B . 3 GLN CA 1 1
1 503 2 2 4 GLN CB C -19.151 6.799 1.778 1.00 . B B . 3 GLN CB 1 1
1 504 2 2 4 GLN CD C -19.395 9.181 2.615 1.00 . B B . 3 GLN CD 1 1
1 505 2 2 4 GLN CG C -18.483 8.151 1.973 1.00 . B B . 3 GLN CG 1 1
1 506 2 2 4 GLN H H -19.906 4.442 1.225 1.00 . B B . 3 GLN H 1 1
1 507 2 2 4 GLN HA H -17.874 6.075 0.218 1.00 . B B . 3 GLN HA 1 1
1 508 2 2 4 GLN HB2 H -19.999 6.933 1.121 1.00 . B B . 3 GLN HB2 1 1
1 509 2 2 4 GLN HB3 H -19.503 6.453 2.740 1.00 . B B . 3 GLN HB3 1 1
1 510 2 2 4 GLN HE21 H -20.902 7.887 2.663 1.00 . B B . 3 GLN HE21 1 1
1 511 2 2 4 GLN HE22 H -21.242 9.462 3.281 1.00 . B B . 3 GLN HE22 1 1
1 512 2 2 4 GLN HG2 H -17.615 8.019 2.602 1.00 . B B . 3 GLN HG2 1 1
1 513 2 2 4 GLN HG3 H -18.169 8.523 1.007 1.00 . B B . 3 GLN HG3 1 1
1 514 2 2 4 GLN N N -18.953 4.488 0.983 1.00 . B B . 3 GLN N 1 1
1 515 2 2 4 GLN NE2 N -20.636 8.804 2.882 1.00 . B B . 3 GLN NE2 1 1
1 516 2 2 4 GLN O O -15.948 6.075 1.883 1.00 . B B . 3 GLN O 1 1
1 517 2 2 4 GLN OE1 O -18.981 10.312 2.876 1.00 . B B . 3 GLN OE1 1 1
1 518 2 2 5 ALA C C -15.031 3.610 3.402 1.00 . B B . 4 ALA C 1 1
1 519 2 2 5 ALA CA C -16.179 4.358 4.068 1.00 . B B . 4 ALA CA 1 1
1 520 2 2 5 ALA CB C -16.766 3.525 5.195 1.00 . B B . 4 ALA CB 1 1
1 521 2 2 5 ALA H H -18.103 4.263 3.210 1.00 . B B . 4 ALA H 1 1
1 522 2 2 5 ALA HA H -15.807 5.281 4.488 1.00 . B B . 4 ALA HA 1 1
1 523 2 2 5 ALA HB1 H -17.827 3.397 5.028 1.00 . B B . 4 ALA HB1 1 1
1 524 2 2 5 ALA HB2 H -16.288 2.556 5.215 1.00 . B B . 4 ALA HB2 1 1
1 525 2 2 5 ALA HB3 H -16.608 4.026 6.136 1.00 . B B . 4 ALA HB3 1 1
1 526 2 2 5 ALA N N -17.223 4.682 3.109 1.00 . B B . 4 ALA N 1 1
1 527 2 2 5 ALA O O -13.863 3.961 3.574 1.00 . B B . 4 ALA O 1 1
1 528 2 2 6 LEU C C -13.626 2.603 0.920 1.00 . B B . 5 LEU C 1 1
1 529 2 2 6 LEU CA C -14.375 1.773 1.953 1.00 . B B . 5 LEU CA 1 1
1 530 2 2 6 LEU CB C -15.026 0.555 1.299 1.00 . B B . 5 LEU CB 1 1
1 531 2 2 6 LEU CD1 C -16.327 -1.570 1.510 1.00 . B B . 5 LEU CD1 1 1
1 532 2 2 6 LEU CD2 C -14.626 -0.976 3.242 1.00 . B B . 5 LEU CD2 1 1
1 533 2 2 6 LEU CG C -15.666 -0.436 2.272 1.00 . B B . 5 LEU CG 1 1
1 534 2 2 6 LEU H H -16.323 2.349 2.544 1.00 . B B . 5 LEU H 1 1
1 535 2 2 6 LEU HA H -13.666 1.431 2.695 1.00 . B B . 5 LEU HA 1 1
1 536 2 2 6 LEU HB2 H -15.787 0.902 0.615 1.00 . B B . 5 LEU HB2 1 1
1 537 2 2 6 LEU HB3 H -14.270 0.030 0.735 1.00 . B B . 5 LEU HB3 1 1
1 538 2 2 6 LEU HD11 H -16.003 -1.544 0.480 1.00 . B B . 5 LEU HD11 1 1
1 539 2 2 6 LEU HD12 H -16.047 -2.515 1.950 1.00 . B B . 5 LEU HD12 1 1
1 540 2 2 6 LEU HD13 H -17.400 -1.456 1.552 1.00 . B B . 5 LEU HD13 1 1
1 541 2 2 6 LEU HD21 H -13.988 -0.170 3.568 1.00 . B B . 5 LEU HD21 1 1
1 542 2 2 6 LEU HD22 H -15.123 -1.410 4.096 1.00 . B B . 5 LEU HD22 1 1
1 543 2 2 6 LEU HD23 H -14.031 -1.731 2.749 1.00 . B B . 5 LEU HD23 1 1
1 544 2 2 6 LEU HG H -16.429 0.071 2.847 1.00 . B B . 5 LEU HG 1 1
1 545 2 2 6 LEU N N -15.371 2.578 2.642 1.00 . B B . 5 LEU N 1 1
1 546 2 2 6 LEU O O -12.433 2.405 0.712 1.00 . B B . 5 LEU O 1 1
1 547 2 2 7 LYS C C -12.550 5.197 -0.041 1.00 . B B . 6 LYS C 1 1
1 548 2 2 7 LYS CA C -13.682 4.415 -0.694 1.00 . B B . 6 LYS CA 1 1
1 549 2 2 7 LYS CB C -14.691 5.389 -1.299 1.00 . B B . 6 LYS CB 1 1
1 550 2 2 7 LYS CD C -16.824 5.721 -2.565 1.00 . B B . 6 LYS CD 1 1
1 551 2 2 7 LYS CE C -16.235 6.828 -3.423 1.00 . B B . 6 LYS CE 1 1
1 552 2 2 7 LYS CG C -15.762 4.724 -2.143 1.00 . B B . 6 LYS CG 1 1
1 553 2 2 7 LYS H H -15.270 3.675 0.501 1.00 . B B . 6 LYS H 1 1
1 554 2 2 7 LYS HA H -13.272 3.789 -1.475 1.00 . B B . 6 LYS HA 1 1
1 555 2 2 7 LYS HB2 H -15.177 5.925 -0.498 1.00 . B B . 6 LYS HB2 1 1
1 556 2 2 7 LYS HB3 H -14.160 6.094 -1.922 1.00 . B B . 6 LYS HB3 1 1
1 557 2 2 7 LYS HD2 H -17.581 5.201 -3.130 1.00 . B B . 6 LYS HD2 1 1
1 558 2 2 7 LYS HD3 H -17.267 6.156 -1.682 1.00 . B B . 6 LYS HD3 1 1
1 559 2 2 7 LYS HE2 H -15.390 7.256 -2.904 1.00 . B B . 6 LYS HE2 1 1
1 560 2 2 7 LYS HE3 H -15.901 6.400 -4.358 1.00 . B B . 6 LYS HE3 1 1
1 561 2 2 7 LYS HG2 H -15.307 4.303 -3.027 1.00 . B B . 6 LYS HG2 1 1
1 562 2 2 7 LYS HG3 H -16.227 3.940 -1.565 1.00 . B B . 6 LYS HG3 1 1
1 563 2 2 7 LYS HZ1 H -17.937 7.945 -2.949 1.00 . B B . 6 LYS HZ1 1 1
1 564 2 2 7 LYS HZ2 H -16.735 8.820 -3.767 1.00 . B B . 6 LYS HZ2 1 1
1 565 2 2 7 LYS HZ3 H -17.703 7.713 -4.614 1.00 . B B . 6 LYS HZ3 1 1
1 566 2 2 7 LYS N N -14.317 3.549 0.291 1.00 . B B . 6 LYS N 1 1
1 567 2 2 7 LYS NZ N -17.221 7.900 -3.707 1.00 . B B . 6 LYS NZ 1 1
1 568 2 2 7 LYS O O -11.449 5.292 -0.584 1.00 . B B . 6 LYS O 1 1
1 569 2 2 8 LYS C C -10.698 5.535 2.337 1.00 . B B . 7 LYS C 1 1
1 570 2 2 8 LYS CA C -11.806 6.480 1.883 1.00 . B B . 7 LYS CA 1 1
1 571 2 2 8 LYS CB C -12.420 7.235 3.069 1.00 . B B . 7 LYS CB 1 1
1 572 2 2 8 LYS CD C -14.017 8.564 1.638 1.00 . B B . 7 LYS CD 1 1
1 573 2 2 8 LYS CE C -13.981 9.774 0.714 1.00 . B B . 7 LYS CE 1 1
1 574 2 2 8 LYS CG C -12.923 8.625 2.694 1.00 . B B . 7 LYS CG 1 1
1 575 2 2 8 LYS H H -13.708 5.605 1.542 1.00 . B B . 7 LYS H 1 1
1 576 2 2 8 LYS HA H -11.376 7.200 1.199 1.00 . B B . 7 LYS HA 1 1
1 577 2 2 8 LYS HB2 H -13.250 6.664 3.456 1.00 . B B . 7 LYS HB2 1 1
1 578 2 2 8 LYS HB3 H -11.672 7.343 3.842 1.00 . B B . 7 LYS HB3 1 1
1 579 2 2 8 LYS HD2 H -13.884 7.670 1.048 1.00 . B B . 7 LYS HD2 1 1
1 580 2 2 8 LYS HD3 H -14.976 8.530 2.132 1.00 . B B . 7 LYS HD3 1 1
1 581 2 2 8 LYS HE2 H -12.995 9.848 0.283 1.00 . B B . 7 LYS HE2 1 1
1 582 2 2 8 LYS HE3 H -14.704 9.628 -0.076 1.00 . B B . 7 LYS HE3 1 1
1 583 2 2 8 LYS HG2 H -13.314 9.108 3.575 1.00 . B B . 7 LYS HG2 1 1
1 584 2 2 8 LYS HG3 H -12.097 9.202 2.305 1.00 . B B . 7 LYS HG3 1 1
1 585 2 2 8 LYS HZ1 H -13.797 11.082 2.339 1.00 . B B . 7 LYS HZ1 1 1
1 586 2 2 8 LYS HZ2 H -13.993 11.858 0.842 1.00 . B B . 7 LYS HZ2 1 1
1 587 2 2 8 LYS HZ3 H -15.322 11.117 1.592 1.00 . B B . 7 LYS HZ3 1 1
1 588 2 2 8 LYS N N -12.817 5.733 1.146 1.00 . B B . 7 LYS N 1 1
1 589 2 2 8 LYS NZ N -14.293 11.043 1.423 1.00 . B B . 7 LYS NZ 1 1
1 590 2 2 8 LYS O O -9.535 5.922 2.414 1.00 . B B . 7 LYS O 1 1
1 591 2 2 9 ARG C C -9.141 3.039 1.798 1.00 . B B . 8 ARG C 1 1
1 592 2 2 9 ARG CA C -10.085 3.272 2.970 1.00 . B B . 8 ARG CA 1 1
1 593 2 2 9 ARG CB C -10.769 1.956 3.352 1.00 . B B . 8 ARG CB 1 1
1 594 2 2 9 ARG CD C -9.180 1.261 5.164 1.00 . B B . 8 ARG CD 1 1
1 595 2 2 9 ARG CG C -9.795 0.886 3.828 1.00 . B B . 8 ARG CG 1 1
1 596 2 2 9 ARG CZ C -7.339 0.552 6.646 1.00 . B B . 8 ARG CZ 1 1
1 597 2 2 9 ARG H H -12.000 4.022 2.471 1.00 . B B . 8 ARG H 1 1
1 598 2 2 9 ARG HA H -9.522 3.645 3.814 1.00 . B B . 8 ARG HA 1 1
1 599 2 2 9 ARG HB2 H -11.477 2.148 4.145 1.00 . B B . 8 ARG HB2 1 1
1 600 2 2 9 ARG HB3 H -11.298 1.574 2.491 1.00 . B B . 8 ARG HB3 1 1
1 601 2 2 9 ARG HD2 H -8.859 2.291 5.122 1.00 . B B . 8 ARG HD2 1 1
1 602 2 2 9 ARG HD3 H -9.937 1.151 5.925 1.00 . B B . 8 ARG HD3 1 1
1 603 2 2 9 ARG HE H -7.768 -0.273 4.871 1.00 . B B . 8 ARG HE 1 1
1 604 2 2 9 ARG HG2 H -10.324 -0.048 3.935 1.00 . B B . 8 ARG HG2 1 1
1 605 2 2 9 ARG HG3 H -9.007 0.775 3.095 1.00 . B B . 8 ARG HG3 1 1
1 606 2 2 9 ARG HH11 H -8.462 2.074 7.367 1.00 . B B . 8 ARG HH11 1 1
1 607 2 2 9 ARG HH12 H -7.150 1.572 8.386 1.00 . B B . 8 ARG HH12 1 1
1 608 2 2 9 ARG HH21 H -6.037 -0.960 6.230 1.00 . B B . 8 ARG HH21 1 1
1 609 2 2 9 ARG HH22 H -5.791 -0.139 7.749 1.00 . B B . 8 ARG HH22 1 1
1 610 2 2 9 ARG N N -11.061 4.280 2.584 1.00 . B B . 8 ARG N 1 1
1 611 2 2 9 ARG NE N -8.034 0.421 5.513 1.00 . B B . 8 ARG NE 1 1
1 612 2 2 9 ARG NH1 N -7.680 1.475 7.536 1.00 . B B . 8 ARG NH1 1 1
1 613 2 2 9 ARG NH2 N -6.309 -0.242 6.896 1.00 . B B . 8 ARG NH2 1 1
1 614 2 2 9 ARG O O -7.920 2.999 1.960 1.00 . B B . 8 ARG O 1 1
1 615 2 2 10 VAL C C -8.033 3.884 -0.849 1.00 . B B . 9 VAL C 1 1
1 616 2 2 10 VAL CA C -8.979 2.715 -0.616 1.00 . B B . 9 VAL CA 1 1
1 617 2 2 10 VAL CB C -9.917 2.564 -1.839 1.00 . B B . 9 VAL CB 1 1
1 618 2 2 10 VAL CG1 C -9.127 2.526 -3.141 1.00 . B B . 9 VAL CG1 1 1
1 619 2 2 10 VAL CG2 C -10.766 1.312 -1.703 1.00 . B B . 9 VAL CG2 1 1
1 620 2 2 10 VAL H H -10.713 2.979 0.563 1.00 . B B . 9 VAL H 1 1
1 621 2 2 10 VAL HA H -8.403 1.808 -0.512 1.00 . B B . 9 VAL HA 1 1
1 622 2 2 10 VAL HB H -10.579 3.417 -1.869 1.00 . B B . 9 VAL HB 1 1
1 623 2 2 10 VAL HG11 H -8.382 1.749 -3.089 1.00 . B B . 9 VAL HG11 1 1
1 624 2 2 10 VAL HG12 H -9.800 2.322 -3.962 1.00 . B B . 9 VAL HG12 1 1
1 625 2 2 10 VAL HG13 H -8.643 3.480 -3.296 1.00 . B B . 9 VAL HG13 1 1
1 626 2 2 10 VAL HG21 H -10.124 0.460 -1.525 1.00 . B B . 9 VAL HG21 1 1
1 627 2 2 10 VAL HG22 H -11.450 1.428 -0.874 1.00 . B B . 9 VAL HG22 1 1
1 628 2 2 10 VAL HG23 H -11.325 1.155 -2.613 1.00 . B B . 9 VAL HG23 1 1
1 629 2 2 10 VAL N N -9.731 2.916 0.613 1.00 . B B . 9 VAL N 1 1
1 630 2 2 10 VAL O O -6.854 3.688 -1.137 1.00 . B B . 9 VAL O 1 1
1 631 2 2 11 GLN C C -6.644 6.406 0.113 1.00 . B B . 10 GLN C 1 1
1 632 2 2 11 GLN CA C -7.766 6.304 -0.916 1.00 . B B . 10 GLN CA 1 1
1 633 2 2 11 GLN CB C -8.654 7.549 -0.855 1.00 . B B . 10 GLN CB 1 1
1 634 2 2 11 GLN CD C -9.222 7.405 -3.313 1.00 . B B . 10 GLN CD 1 1
1 635 2 2 11 GLN CG C -9.753 7.561 -1.902 1.00 . B B . 10 GLN CG 1 1
1 636 2 2 11 GLN H H -9.511 5.184 -0.488 1.00 . B B . 10 GLN H 1 1
1 637 2 2 11 GLN HA H -7.323 6.244 -1.898 1.00 . B B . 10 GLN HA 1 1
1 638 2 2 11 GLN HB2 H -9.117 7.602 0.120 1.00 . B B . 10 GLN HB2 1 1
1 639 2 2 11 GLN HB3 H -8.038 8.425 -0.999 1.00 . B B . 10 GLN HB3 1 1
1 640 2 2 11 GLN HE21 H -10.473 5.895 -3.631 1.00 . B B . 10 GLN HE21 1 1
1 641 2 2 11 GLN HE22 H -9.445 6.316 -4.957 1.00 . B B . 10 GLN HE22 1 1
1 642 2 2 11 GLN HG2 H -10.429 6.743 -1.700 1.00 . B B . 10 GLN HG2 1 1
1 643 2 2 11 GLN HG3 H -10.290 8.493 -1.832 1.00 . B B . 10 GLN HG3 1 1
1 644 2 2 11 GLN N N -8.559 5.098 -0.719 1.00 . B B . 10 GLN N 1 1
1 645 2 2 11 GLN NE2 N -9.766 6.443 -4.040 1.00 . B B . 10 GLN NE2 1 1
1 646 2 2 11 GLN O O -5.524 6.779 -0.228 1.00 . B B . 10 GLN O 1 1
1 647 2 2 11 GLN OE1 O -8.342 8.148 -3.750 1.00 . B B . 10 GLN OE1 1 1
1 648 2 2 12 ALA C C -4.832 5.112 2.131 1.00 . B B . 11 ALA C 1 1
1 649 2 2 12 ALA CA C -5.942 6.106 2.427 1.00 . B B . 11 ALA CA 1 1
1 650 2 2 12 ALA CB C -6.583 5.811 3.776 1.00 . B B . 11 ALA CB 1 1
1 651 2 2 12 ALA H H -7.850 5.755 1.578 1.00 . B B . 11 ALA H 1 1
1 652 2 2 12 ALA HA H -5.524 7.103 2.454 1.00 . B B . 11 ALA HA 1 1
1 653 2 2 12 ALA HB1 H -7.659 5.813 3.674 1.00 . B B . 11 ALA HB1 1 1
1 654 2 2 12 ALA HB2 H -6.256 4.843 4.126 1.00 . B B . 11 ALA HB2 1 1
1 655 2 2 12 ALA HB3 H -6.287 6.569 4.485 1.00 . B B . 11 ALA HB3 1 1
1 656 2 2 12 ALA N N -6.940 6.060 1.366 1.00 . B B . 11 ALA N 1 1
1 657 2 2 12 ALA O O -3.644 5.425 2.248 1.00 . B B . 11 ALA O 1 1
1 658 2 2 13 LEU C C -3.457 3.292 0.183 1.00 . B B . 12 LEU C 1 1
1 659 2 2 13 LEU CA C -4.293 2.873 1.373 1.00 . B B . 12 LEU CA 1 1
1 660 2 2 13 LEU CB C -5.018 1.566 1.065 1.00 . B B . 12 LEU CB 1 1
1 661 2 2 13 LEU CD1 C -6.485 -0.282 1.885 1.00 . B B . 12 LEU CD1 1 1
1 662 2 2 13 LEU CD2 C -4.297 0.175 2.991 1.00 . B B . 12 LEU CD2 1 1
1 663 2 2 13 LEU CG C -5.492 0.793 2.286 1.00 . B B . 12 LEU CG 1 1
1 664 2 2 13 LEU H H -6.196 3.746 1.630 1.00 . B B . 12 LEU H 1 1
1 665 2 2 13 LEU HA H -3.641 2.721 2.220 1.00 . B B . 12 LEU HA 1 1
1 666 2 2 13 LEU HB2 H -5.872 1.785 0.445 1.00 . B B . 12 LEU HB2 1 1
1 667 2 2 13 LEU HB3 H -4.345 0.931 0.506 1.00 . B B . 12 LEU HB3 1 1
1 668 2 2 13 LEU HD11 H -6.027 -0.950 1.169 1.00 . B B . 12 LEU HD11 1 1
1 669 2 2 13 LEU HD12 H -6.780 -0.843 2.760 1.00 . B B . 12 LEU HD12 1 1
1 670 2 2 13 LEU HD13 H -7.355 0.178 1.442 1.00 . B B . 12 LEU HD13 1 1
1 671 2 2 13 LEU HD21 H -3.564 -0.123 2.253 1.00 . B B . 12 LEU HD21 1 1
1 672 2 2 13 LEU HD22 H -3.859 0.898 3.660 1.00 . B B . 12 LEU HD22 1 1
1 673 2 2 13 LEU HD23 H -4.614 -0.690 3.550 1.00 . B B . 12 LEU HD23 1 1
1 674 2 2 13 LEU HG H -5.982 1.474 2.971 1.00 . B B . 12 LEU HG 1 1
1 675 2 2 13 LEU N N -5.234 3.919 1.719 1.00 . B B . 12 LEU N 1 1
1 676 2 2 13 LEU O O -2.240 3.242 0.242 1.00 . B B . 12 LEU O 1 1
1 677 2 2 14 LYS C C -2.444 5.277 -1.780 1.00 . B B . 13 LYS C 1 1
1 678 2 2 14 LYS CA C -3.422 4.158 -2.092 1.00 . B B . 13 LYS CA 1 1
1 679 2 2 14 LYS CB C -4.410 4.603 -3.167 1.00 . B B . 13 LYS CB 1 1
1 680 2 2 14 LYS CD C -5.320 2.282 -3.550 1.00 . B B . 13 LYS CD 1 1
1 681 2 2 14 LYS CE C -5.291 1.081 -4.487 1.00 . B B . 13 LYS CE 1 1
1 682 2 2 14 LYS CG C -4.711 3.519 -4.193 1.00 . B B . 13 LYS CG 1 1
1 683 2 2 14 LYS H H -5.102 3.745 -0.863 1.00 . B B . 13 LYS H 1 1
1 684 2 2 14 LYS HA H -2.863 3.314 -2.468 1.00 . B B . 13 LYS HA 1 1
1 685 2 2 14 LYS HB2 H -5.334 4.893 -2.689 1.00 . B B . 13 LYS HB2 1 1
1 686 2 2 14 LYS HB3 H -3.999 5.455 -3.687 1.00 . B B . 13 LYS HB3 1 1
1 687 2 2 14 LYS HD2 H -4.758 2.042 -2.658 1.00 . B B . 13 LYS HD2 1 1
1 688 2 2 14 LYS HD3 H -6.342 2.497 -3.282 1.00 . B B . 13 LYS HD3 1 1
1 689 2 2 14 LYS HE2 H -4.262 0.802 -4.656 1.00 . B B . 13 LYS HE2 1 1
1 690 2 2 14 LYS HE3 H -5.808 0.260 -4.010 1.00 . B B . 13 LYS HE3 1 1
1 691 2 2 14 LYS HG2 H -5.409 3.911 -4.917 1.00 . B B . 13 LYS HG2 1 1
1 692 2 2 14 LYS HG3 H -3.793 3.240 -4.690 1.00 . B B . 13 LYS HG3 1 1
1 693 2 2 14 LYS HZ1 H -6.053 2.384 -5.946 1.00 . B B . 13 LYS HZ1 1 1
1 694 2 2 14 LYS HZ2 H -5.343 0.974 -6.572 1.00 . B B . 13 LYS HZ2 1 1
1 695 2 2 14 LYS HZ3 H -6.872 0.899 -5.846 1.00 . B B . 13 LYS HZ3 1 1
1 696 2 2 14 LYS N N -4.118 3.719 -0.887 1.00 . B B . 13 LYS N 1 1
1 697 2 2 14 LYS NZ N -5.934 1.356 -5.801 1.00 . B B . 13 LYS NZ 1 1
1 698 2 2 14 LYS O O -1.351 5.318 -2.332 1.00 . B B . 13 LYS O 1 1
1 699 2 2 15 ALA C C -0.685 6.733 0.160 1.00 . B B . 14 ALA C 1 1
1 700 2 2 15 ALA CA C -1.963 7.268 -0.482 1.00 . B B . 14 ALA CA 1 1
1 701 2 2 15 ALA CB C -2.691 8.205 0.471 1.00 . B B . 14 ALA CB 1 1
1 702 2 2 15 ALA H H -3.717 6.072 -0.463 1.00 . B B . 14 ALA H 1 1
1 703 2 2 15 ALA HA H -1.700 7.823 -1.371 1.00 . B B . 14 ALA HA 1 1
1 704 2 2 15 ALA HB1 H -3.395 7.639 1.061 1.00 . B B . 14 ALA HB1 1 1
1 705 2 2 15 ALA HB2 H -1.974 8.681 1.122 1.00 . B B . 14 ALA HB2 1 1
1 706 2 2 15 ALA HB3 H -3.218 8.957 -0.097 1.00 . B B . 14 ALA HB3 1 1
1 707 2 2 15 ALA N N -2.830 6.166 -0.879 1.00 . B B . 14 ALA N 1 1
1 708 2 2 15 ALA O O 0.417 7.198 -0.142 1.00 . B B . 14 ALA O 1 1
1 709 2 2 16 ARG C C 1.054 4.223 0.726 1.00 . B B . 15 ARG C 1 1
1 710 2 2 16 ARG CA C 0.300 5.126 1.702 1.00 . B B . 15 ARG CA 1 1
1 711 2 2 16 ARG CB C -0.171 4.314 2.916 1.00 . B B . 15 ARG CB 1 1
1 712 2 2 16 ARG CD C 1.733 4.672 4.533 1.00 . B B . 15 ARG CD 1 1
1 713 2 2 16 ARG CG C 0.956 3.661 3.705 1.00 . B B . 15 ARG CG 1 1
1 714 2 2 16 ARG CZ C 3.579 4.675 6.178 1.00 . B B . 15 ARG CZ 1 1
1 715 2 2 16 ARG H H -1.747 5.405 1.219 1.00 . B B . 15 ARG H 1 1
1 716 2 2 16 ARG HA H 0.959 5.913 2.031 1.00 . B B . 15 ARG HA 1 1
1 717 2 2 16 ARG HB2 H -0.714 4.967 3.581 1.00 . B B . 15 ARG HB2 1 1
1 718 2 2 16 ARG HB3 H -0.836 3.534 2.574 1.00 . B B . 15 ARG HB3 1 1
1 719 2 2 16 ARG HD2 H 2.167 5.405 3.869 1.00 . B B . 15 ARG HD2 1 1
1 720 2 2 16 ARG HD3 H 1.053 5.162 5.215 1.00 . B B . 15 ARG HD3 1 1
1 721 2 2 16 ARG HE H 2.961 3.072 5.151 1.00 . B B . 15 ARG HE 1 1
1 722 2 2 16 ARG HG2 H 0.538 2.919 4.367 1.00 . B B . 15 ARG HG2 1 1
1 723 2 2 16 ARG HG3 H 1.634 3.184 3.011 1.00 . B B . 15 ARG HG3 1 1
1 724 2 2 16 ARG HH11 H 2.623 6.453 5.984 1.00 . B B . 15 ARG HH11 1 1
1 725 2 2 16 ARG HH12 H 3.947 6.441 7.108 1.00 . B B . 15 ARG HH12 1 1
1 726 2 2 16 ARG HH21 H 4.698 3.033 6.605 1.00 . B B . 15 ARG HH21 1 1
1 727 2 2 16 ARG HH22 H 5.139 4.486 7.472 1.00 . B B . 15 ARG HH22 1 1
1 728 2 2 16 ARG N N -0.839 5.741 1.032 1.00 . B B . 15 ARG N 1 1
1 729 2 2 16 ARG NE N 2.804 4.034 5.303 1.00 . B B . 15 ARG NE 1 1
1 730 2 2 16 ARG NH1 N 3.371 5.958 6.442 1.00 . B B . 15 ARG NH1 1 1
1 731 2 2 16 ARG NH2 N 4.551 4.017 6.800 1.00 . B B . 15 ARG NH2 1 1
1 732 2 2 16 ARG O O 2.282 4.159 0.744 1.00 . B B . 15 ARG O 1 1
1 733 2 2 17 ASN C C 1.709 3.415 -2.123 1.00 . B B . 16 ASN C 1 1
1 734 2 2 17 ASN CA C 0.865 2.642 -1.126 1.00 . B B . 16 ASN CA 1 1
1 735 2 2 17 ASN CB C -0.262 1.907 -1.864 1.00 . B B . 16 ASN CB 1 1
1 736 2 2 17 ASN CG C -0.765 0.678 -1.126 1.00 . B B . 16 ASN CG 1 1
1 737 2 2 17 ASN H H -0.673 3.648 -0.095 1.00 . B B . 16 ASN H 1 1
1 738 2 2 17 ASN HA H 1.487 1.920 -0.620 1.00 . B B . 16 ASN HA 1 1
1 739 2 2 17 ASN HB2 H -1.094 2.583 -1.993 1.00 . B B . 16 ASN HB2 1 1
1 740 2 2 17 ASN HB3 H 0.094 1.605 -2.832 1.00 . B B . 16 ASN HB3 1 1
1 741 2 2 17 ASN HD21 H -0.472 -0.453 -2.735 1.00 . B B . 16 ASN HD21 1 1
1 742 2 2 17 ASN HD22 H -1.101 -1.265 -1.343 1.00 . B B . 16 ASN HD22 1 1
1 743 2 2 17 ASN N N 0.304 3.540 -0.129 1.00 . B B . 16 ASN N 1 1
1 744 2 2 17 ASN ND2 N -0.780 -0.460 -1.804 1.00 . B B . 16 ASN ND2 1 1
1 745 2 2 17 ASN O O 2.812 3.005 -2.462 1.00 . B B . 16 ASN O 1 1
1 746 2 2 17 ASN OD1 O -1.158 0.751 0.036 1.00 . B B . 16 ASN OD1 1 1
1 747 2 2 18 TYR C C 3.197 5.853 -2.965 1.00 . B B . 17 TYR C 1 1
1 748 2 2 18 TYR CA C 1.862 5.386 -3.535 1.00 . B B . 17 TYR CA 1 1
1 749 2 2 18 TYR CB C 0.979 6.586 -3.874 1.00 . B B . 17 TYR CB 1 1
1 750 2 2 18 TYR CD1 C 2.098 6.570 -6.148 1.00 . B B . 17 TYR CD1 1 1
1 751 2 2 18 TYR CD2 C 0.441 8.228 -5.712 1.00 . B B . 17 TYR CD2 1 1
1 752 2 2 18 TYR CE1 C 2.269 7.072 -7.425 1.00 . B B . 17 TYR CE1 1 1
1 753 2 2 18 TYR CE2 C 0.604 8.732 -6.987 1.00 . B B . 17 TYR CE2 1 1
1 754 2 2 18 TYR CG C 1.183 7.141 -5.269 1.00 . B B . 17 TYR CG 1 1
1 755 2 2 18 TYR CZ C 1.518 8.152 -7.839 1.00 . B B . 17 TYR CZ 1 1
1 756 2 2 18 TYR H H 0.283 4.803 -2.260 1.00 . B B . 17 TYR H 1 1
1 757 2 2 18 TYR HA H 2.042 4.811 -4.432 1.00 . B B . 17 TYR HA 1 1
1 758 2 2 18 TYR HB2 H -0.056 6.291 -3.787 1.00 . B B . 17 TYR HB2 1 1
1 759 2 2 18 TYR HB3 H 1.179 7.377 -3.167 1.00 . B B . 17 TYR HB3 1 1
1 760 2 2 18 TYR HD1 H 2.683 5.722 -5.820 1.00 . B B . 17 TYR HD1 1 1
1 761 2 2 18 TYR HD2 H -0.274 8.685 -5.045 1.00 . B B . 17 TYR HD2 1 1
1 762 2 2 18 TYR HE1 H 2.987 6.615 -8.092 1.00 . B B . 17 TYR HE1 1 1
1 763 2 2 18 TYR HE2 H 0.019 9.579 -7.314 1.00 . B B . 17 TYR HE2 1 1
1 764 2 2 18 TYR HH H 1.534 9.615 -9.099 1.00 . B B . 17 TYR HH 1 1
1 765 2 2 18 TYR N N 1.177 4.536 -2.579 1.00 . B B . 17 TYR N 1 1
1 766 2 2 18 TYR O O 4.218 5.823 -3.652 1.00 . B B . 17 TYR O 1 1
1 767 2 2 18 TYR OH O 1.676 8.653 -9.112 1.00 . B B . 17 TYR OH 1 1
1 768 2 2 19 ALA C C 5.364 5.578 -0.803 1.00 . B B . 18 ALA C 1 1
1 769 2 2 19 ALA CA C 4.395 6.733 -1.043 1.00 . B B . 18 ALA CA 1 1
1 770 2 2 19 ALA CB C 4.048 7.412 0.273 1.00 . B B . 18 ALA CB 1 1
1 771 2 2 19 ALA H H 2.336 6.261 -1.205 1.00 . B B . 18 ALA H 1 1
1 772 2 2 19 ALA HA H 4.869 7.461 -1.685 1.00 . B B . 18 ALA HA 1 1
1 773 2 2 19 ALA HB1 H 3.060 7.845 0.204 1.00 . B B . 18 ALA HB1 1 1
1 774 2 2 19 ALA HB2 H 4.068 6.685 1.071 1.00 . B B . 18 ALA HB2 1 1
1 775 2 2 19 ALA HB3 H 4.768 8.192 0.478 1.00 . B B . 18 ALA HB3 1 1
1 776 2 2 19 ALA N N 3.183 6.270 -1.705 1.00 . B B . 18 ALA N 1 1
1 777 2 2 19 ALA O O 6.567 5.701 -1.044 1.00 . B B . 18 ALA O 1 1
1 778 2 2 20 ALA C C 6.288 2.730 -1.308 1.00 . B B . 19 ALA C 1 1
1 779 2 2 20 ALA CA C 5.646 3.288 -0.039 1.00 . B B . 19 ALA CA 1 1
1 780 2 2 20 ALA CB C 4.817 2.224 0.655 1.00 . B B . 19 ALA CB 1 1
1 781 2 2 20 ALA H H 3.868 4.426 -0.148 1.00 . B B . 19 ALA H 1 1
1 782 2 2 20 ALA HA H 6.431 3.592 0.640 1.00 . B B . 19 ALA HA 1 1
1 783 2 2 20 ALA HB1 H 3.788 2.307 0.339 1.00 . B B . 19 ALA HB1 1 1
1 784 2 2 20 ALA HB2 H 5.196 1.247 0.396 1.00 . B B . 19 ALA HB2 1 1
1 785 2 2 20 ALA HB3 H 4.879 2.361 1.725 1.00 . B B . 19 ALA HB3 1 1
1 786 2 2 20 ALA N N 4.834 4.460 -0.324 1.00 . B B . 19 ALA N 1 1
1 787 2 2 20 ALA O O 7.470 2.396 -1.306 1.00 . B B . 19 ALA O 1 1
1 788 2 2 21 LYS C C 7.223 2.959 -4.121 1.00 . B B . 20 LYS C 1 1
1 789 2 2 21 LYS CA C 6.017 2.146 -3.668 1.00 . B B . 20 LYS CA 1 1
1 790 2 2 21 LYS CB C 4.932 2.183 -4.751 1.00 . B B . 20 LYS CB 1 1
1 791 2 2 21 LYS CD C 2.867 1.142 -5.730 1.00 . B B . 20 LYS CD 1 1
1 792 2 2 21 LYS CE C 1.937 -0.060 -5.697 1.00 . B B . 20 LYS CE 1 1
1 793 2 2 21 LYS CG C 3.926 1.049 -4.647 1.00 . B B . 20 LYS CG 1 1
1 794 2 2 21 LYS H H 4.576 2.943 -2.327 1.00 . B B . 20 LYS H 1 1
1 795 2 2 21 LYS HA H 6.328 1.122 -3.518 1.00 . B B . 20 LYS HA 1 1
1 796 2 2 21 LYS HB2 H 4.395 3.117 -4.678 1.00 . B B . 20 LYS HB2 1 1
1 797 2 2 21 LYS HB3 H 5.406 2.124 -5.719 1.00 . B B . 20 LYS HB3 1 1
1 798 2 2 21 LYS HD2 H 2.288 2.040 -5.579 1.00 . B B . 20 LYS HD2 1 1
1 799 2 2 21 LYS HD3 H 3.354 1.183 -6.694 1.00 . B B . 20 LYS HD3 1 1
1 800 2 2 21 LYS HE2 H 2.528 -0.959 -5.805 1.00 . B B . 20 LYS HE2 1 1
1 801 2 2 21 LYS HE3 H 1.429 -0.078 -4.745 1.00 . B B . 20 LYS HE3 1 1
1 802 2 2 21 LYS HG2 H 4.446 0.110 -4.753 1.00 . B B . 20 LYS HG2 1 1
1 803 2 2 21 LYS HG3 H 3.446 1.093 -3.679 1.00 . B B . 20 LYS HG3 1 1
1 804 2 2 21 LYS HZ1 H 1.187 0.701 -7.494 1.00 . B B . 20 LYS HZ1 1 1
1 805 2 2 21 LYS HZ2 H 0.858 -0.947 -7.251 1.00 . B B . 20 LYS HZ2 1 1
1 806 2 2 21 LYS HZ3 H -0.015 0.225 -6.394 1.00 . B B . 20 LYS HZ3 1 1
1 807 2 2 21 LYS N N 5.511 2.649 -2.389 1.00 . B B . 20 LYS N 1 1
1 808 2 2 21 LYS NZ N 0.924 -0.016 -6.783 1.00 . B B . 20 LYS NZ 1 1
1 809 2 2 21 LYS O O 8.248 2.398 -4.515 1.00 . B B . 20 LYS O 1 1
1 810 2 2 22 GLN C C 9.395 4.918 -3.526 1.00 . B B . 21 GLN C 1 1
1 811 2 2 22 GLN CA C 8.197 5.166 -4.419 1.00 . B B . 21 GLN CA 1 1
1 812 2 2 22 GLN CB C 7.779 6.631 -4.325 1.00 . B B . 21 GLN CB 1 1
1 813 2 2 22 GLN CD C 6.164 8.413 -5.058 1.00 . B B . 21 GLN CD 1 1
1 814 2 2 22 GLN CG C 6.706 7.026 -5.321 1.00 . B B . 21 GLN CG 1 1
1 815 2 2 22 GLN H H 6.269 4.668 -3.698 1.00 . B B . 21 GLN H 1 1
1 816 2 2 22 GLN HA H 8.472 4.937 -5.437 1.00 . B B . 21 GLN HA 1 1
1 817 2 2 22 GLN HB2 H 7.401 6.820 -3.332 1.00 . B B . 21 GLN HB2 1 1
1 818 2 2 22 GLN HB3 H 8.645 7.253 -4.496 1.00 . B B . 21 GLN HB3 1 1
1 819 2 2 22 GLN HE21 H 4.416 7.629 -4.558 1.00 . B B . 21 GLN HE21 1 1
1 820 2 2 22 GLN HE22 H 4.525 9.354 -4.449 1.00 . B B . 21 GLN HE22 1 1
1 821 2 2 22 GLN HG2 H 7.126 7.000 -6.315 1.00 . B B . 21 GLN HG2 1 1
1 822 2 2 22 GLN HG3 H 5.892 6.318 -5.255 1.00 . B B . 21 GLN HG3 1 1
1 823 2 2 22 GLN N N 7.105 4.281 -4.038 1.00 . B B . 21 GLN N 1 1
1 824 2 2 22 GLN NE2 N 4.909 8.474 -4.655 1.00 . B B . 21 GLN NE2 1 1
1 825 2 2 22 GLN O O 10.529 4.914 -3.991 1.00 . B B . 21 GLN O 1 1
1 826 2 2 22 GLN OE1 O 6.870 9.415 -5.202 1.00 . B B . 21 GLN OE1 1 1
1 827 2 2 23 LYS C C 10.921 3.130 -1.661 1.00 . B B . 22 LYS C 1 1
1 828 2 2 23 LYS CA C 10.188 4.405 -1.290 1.00 . B B . 22 LYS CA 1 1
1 829 2 2 23 LYS CB C 9.619 4.287 0.125 1.00 . B B . 22 LYS CB 1 1
1 830 2 2 23 LYS CD C 11.052 6.068 1.138 1.00 . B B . 22 LYS CD 1 1
1 831 2 2 23 LYS CE C 11.767 5.216 2.176 1.00 . B B . 22 LYS CE 1 1
1 832 2 2 23 LYS CG C 9.629 5.594 0.894 1.00 . B B . 22 LYS CG 1 1
1 833 2 2 23 LYS H H 8.198 4.686 -1.947 1.00 . B B . 22 LYS H 1 1
1 834 2 2 23 LYS HA H 10.891 5.224 -1.322 1.00 . B B . 22 LYS HA 1 1
1 835 2 2 23 LYS HB2 H 8.597 3.941 0.061 1.00 . B B . 22 LYS HB2 1 1
1 836 2 2 23 LYS HB3 H 10.201 3.563 0.678 1.00 . B B . 22 LYS HB3 1 1
1 837 2 2 23 LYS HD2 H 11.600 6.008 0.211 1.00 . B B . 22 LYS HD2 1 1
1 838 2 2 23 LYS HD3 H 11.024 7.090 1.480 1.00 . B B . 22 LYS HD3 1 1
1 839 2 2 23 LYS HE2 H 11.640 4.177 1.917 1.00 . B B . 22 LYS HE2 1 1
1 840 2 2 23 LYS HE3 H 12.818 5.464 2.163 1.00 . B B . 22 LYS HE3 1 1
1 841 2 2 23 LYS HG2 H 9.101 6.343 0.322 1.00 . B B . 22 LYS HG2 1 1
1 842 2 2 23 LYS HG3 H 9.138 5.445 1.844 1.00 . B B . 22 LYS HG3 1 1
1 843 2 2 23 LYS HZ1 H 11.077 6.458 3.709 1.00 . B B . 22 LYS HZ1 1 1
1 844 2 2 23 LYS HZ2 H 10.331 4.939 3.671 1.00 . B B . 22 LYS HZ2 1 1
1 845 2 2 23 LYS HZ3 H 11.915 5.088 4.255 1.00 . B B . 22 LYS HZ3 1 1
1 846 2 2 23 LYS N N 9.133 4.684 -2.250 1.00 . B B . 22 LYS N 1 1
1 847 2 2 23 LYS NZ N 11.235 5.439 3.544 1.00 . B B . 22 LYS NZ 1 1
1 848 2 2 23 LYS O O 12.146 3.107 -1.696 1.00 . B B . 22 LYS O 1 1
1 849 2 2 24 VAL C C 11.651 0.939 -3.549 1.00 . B B . 23 VAL C 1 1
1 850 2 2 24 VAL CA C 10.768 0.799 -2.314 1.00 . B B . 23 VAL CA 1 1
1 851 2 2 24 VAL CB C 9.712 -0.289 -2.595 1.00 . B B . 23 VAL CB 1 1
1 852 2 2 24 VAL CG1 C 10.396 -1.618 -2.873 1.00 . B B . 23 VAL CG1 1 1
1 853 2 2 24 VAL CG2 C 8.738 -0.417 -1.437 1.00 . B B . 23 VAL CG2 1 1
1 854 2 2 24 VAL H H 9.188 2.154 -1.903 1.00 . B B . 23 VAL H 1 1
1 855 2 2 24 VAL HA H 11.378 0.468 -1.485 1.00 . B B . 23 VAL HA 1 1
1 856 2 2 24 VAL HB H 9.155 -0.005 -3.478 1.00 . B B . 23 VAL HB 1 1
1 857 2 2 24 VAL HG11 H 11.459 -1.514 -2.717 1.00 . B B . 23 VAL HG11 1 1
1 858 2 2 24 VAL HG12 H 10.006 -2.372 -2.206 1.00 . B B . 23 VAL HG12 1 1
1 859 2 2 24 VAL HG13 H 10.211 -1.909 -3.896 1.00 . B B . 23 VAL HG13 1 1
1 860 2 2 24 VAL HG21 H 8.671 0.526 -0.916 1.00 . B B . 23 VAL HG21 1 1
1 861 2 2 24 VAL HG22 H 7.762 -0.688 -1.814 1.00 . B B . 23 VAL HG22 1 1
1 862 2 2 24 VAL HG23 H 9.087 -1.182 -0.757 1.00 . B B . 23 VAL HG23 1 1
1 863 2 2 24 VAL N N 10.171 2.074 -1.943 1.00 . B B . 23 VAL N 1 1
1 864 2 2 24 VAL O O 12.786 0.462 -3.567 1.00 . B B . 23 VAL O 1 1
1 865 2 2 25 GLN C C 13.040 2.740 -5.611 1.00 . B B . 24 GLN C 1 1
1 866 2 2 25 GLN CA C 11.884 1.769 -5.816 1.00 . B B . 24 GLN CA 1 1
1 867 2 2 25 GLN CB C 10.969 2.235 -6.950 1.00 . B B . 24 GLN CB 1 1
1 868 2 2 25 GLN CD C 9.409 1.130 -8.612 1.00 . B B . 24 GLN CD 1 1
1 869 2 2 25 GLN CG C 9.772 1.321 -7.154 1.00 . B B . 24 GLN CG 1 1
1 870 2 2 25 GLN H H 10.210 1.949 -4.518 1.00 . B B . 24 GLN H 1 1
1 871 2 2 25 GLN HA H 12.297 0.805 -6.082 1.00 . B B . 24 GLN HA 1 1
1 872 2 2 25 GLN HB2 H 10.609 3.229 -6.724 1.00 . B B . 24 GLN HB2 1 1
1 873 2 2 25 GLN HB3 H 11.535 2.263 -7.867 1.00 . B B . 24 GLN HB3 1 1
1 874 2 2 25 GLN HE21 H 9.554 -0.845 -8.399 1.00 . B B . 24 GLN HE21 1 1
1 875 2 2 25 GLN HE22 H 9.118 -0.281 -9.981 1.00 . B B . 24 GLN HE22 1 1
1 876 2 2 25 GLN HG2 H 10.003 0.354 -6.730 1.00 . B B . 24 GLN HG2 1 1
1 877 2 2 25 GLN HG3 H 8.922 1.745 -6.640 1.00 . B B . 24 GLN HG3 1 1
1 878 2 2 25 GLN N N 11.129 1.589 -4.584 1.00 . B B . 24 GLN N 1 1
1 879 2 2 25 GLN NE2 N 9.356 -0.120 -9.043 1.00 . B B . 24 GLN NE2 1 1
1 880 2 2 25 GLN O O 14.092 2.604 -6.237 1.00 . B B . 24 GLN O 1 1
1 881 2 2 25 GLN OE1 O 9.183 2.094 -9.345 1.00 . B B . 24 GLN OE1 1 1
1 882 2 2 26 ALA C C 15.038 3.937 -3.681 1.00 . B B . 25 ALA C 1 1
1 883 2 2 26 ALA CA C 13.917 4.653 -4.405 1.00 . B B . 25 ALA CA 1 1
1 884 2 2 26 ALA CB C 13.389 5.806 -3.565 1.00 . B B . 25 ALA CB 1 1
1 885 2 2 26 ALA H H 12.013 3.736 -4.210 1.00 . B B . 25 ALA H 1 1
1 886 2 2 26 ALA HA H 14.293 5.051 -5.337 1.00 . B B . 25 ALA HA 1 1
1 887 2 2 26 ALA HB1 H 12.666 5.431 -2.854 1.00 . B B . 25 ALA HB1 1 1
1 888 2 2 26 ALA HB2 H 14.207 6.271 -3.035 1.00 . B B . 25 ALA HB2 1 1
1 889 2 2 26 ALA HB3 H 12.916 6.533 -4.209 1.00 . B B . 25 ALA HB3 1 1
1 890 2 2 26 ALA N N 12.862 3.694 -4.706 1.00 . B B . 25 ALA N 1 1
1 891 2 2 26 ALA O O 16.216 4.163 -3.948 1.00 . B B . 25 ALA O 1 1
1 892 2 2 27 LEU C C 16.284 1.250 -2.912 1.00 . B B . 26 LEU C 1 1
1 893 2 2 27 LEU CA C 15.593 2.268 -2.012 1.00 . B B . 26 LEU CA 1 1
1 894 2 2 27 LEU CB C 14.888 1.573 -0.852 1.00 . B B . 26 LEU CB 1 1
1 895 2 2 27 LEU CD1 C 13.530 1.726 1.251 1.00 . B B . 26 LEU CD1 1 1
1 896 2 2 27 LEU CD2 C 15.474 3.257 0.898 1.00 . B B . 26 LEU CD2 1 1
1 897 2 2 27 LEU CG C 14.338 2.506 0.226 1.00 . B B . 26 LEU CG 1 1
1 898 2 2 27 LEU H H 13.683 2.918 -2.625 1.00 . B B . 26 LEU H 1 1
1 899 2 2 27 LEU HA H 16.339 2.942 -1.617 1.00 . B B . 26 LEU HA 1 1
1 900 2 2 27 LEU HB2 H 14.067 0.998 -1.255 1.00 . B B . 26 LEU HB2 1 1
1 901 2 2 27 LEU HB3 H 15.587 0.896 -0.390 1.00 . B B . 26 LEU HB3 1 1
1 902 2 2 27 LEU HD11 H 14.074 0.839 1.539 1.00 . B B . 26 LEU HD11 1 1
1 903 2 2 27 LEU HD12 H 13.361 2.342 2.122 1.00 . B B . 26 LEU HD12 1 1
1 904 2 2 27 LEU HD13 H 12.581 1.441 0.821 1.00 . B B . 26 LEU HD13 1 1
1 905 2 2 27 LEU HD21 H 16.347 3.238 0.258 1.00 . B B . 26 LEU HD21 1 1
1 906 2 2 27 LEU HD22 H 15.177 4.279 1.076 1.00 . B B . 26 LEU HD22 1 1
1 907 2 2 27 LEU HD23 H 15.706 2.786 1.841 1.00 . B B . 26 LEU HD23 1 1
1 908 2 2 27 LEU HG H 13.681 3.229 -0.233 1.00 . B B . 26 LEU HG 1 1
1 909 2 2 27 LEU N N 14.647 3.053 -2.776 1.00 . B B . 26 LEU N 1 1
1 910 2 2 27 LEU O O 17.455 0.944 -2.717 1.00 . B B . 26 LEU O 1 1
1 911 2 2 28 ARG C C 17.210 0.498 -5.697 1.00 . B B . 27 ARG C 1 1
1 912 2 2 28 ARG CA C 16.156 -0.212 -4.850 1.00 . B B . 27 ARG CA 1 1
1 913 2 2 28 ARG CB C 15.091 -0.827 -5.761 1.00 . B B . 27 ARG CB 1 1
1 914 2 2 28 ARG CD C 14.305 -2.921 -4.636 1.00 . B B . 27 ARG CD 1 1
1 915 2 2 28 ARG CG C 15.120 -2.344 -5.780 1.00 . B B . 27 ARG CG 1 1
1 916 2 2 28 ARG CZ C 13.981 -5.112 -3.551 1.00 . B B . 27 ARG CZ 1 1
1 917 2 2 28 ARG H H 14.636 1.027 -4.043 1.00 . B B . 27 ARG H 1 1
1 918 2 2 28 ARG HA H 16.629 -0.991 -4.268 1.00 . B B . 27 ARG HA 1 1
1 919 2 2 28 ARG HB2 H 14.116 -0.510 -5.424 1.00 . B B . 27 ARG HB2 1 1
1 920 2 2 28 ARG HB3 H 15.247 -0.474 -6.768 1.00 . B B . 27 ARG HB3 1 1
1 921 2 2 28 ARG HD2 H 14.441 -2.295 -3.766 1.00 . B B . 27 ARG HD2 1 1
1 922 2 2 28 ARG HD3 H 13.261 -2.918 -4.918 1.00 . B B . 27 ARG HD3 1 1
1 923 2 2 28 ARG HE H 15.592 -4.593 -4.632 1.00 . B B . 27 ARG HE 1 1
1 924 2 2 28 ARG HG2 H 14.709 -2.692 -6.718 1.00 . B B . 27 ARG HG2 1 1
1 925 2 2 28 ARG HG3 H 16.142 -2.680 -5.686 1.00 . B B . 27 ARG HG3 1 1
1 926 2 2 28 ARG HH11 H 12.371 -3.887 -3.492 1.00 . B B . 27 ARG HH11 1 1
1 927 2 2 28 ARG HH12 H 12.186 -5.391 -2.646 1.00 . B B . 27 ARG HH12 1 1
1 928 2 2 28 ARG HH21 H 15.391 -6.573 -3.477 1.00 . B B . 27 ARG HH21 1 1
1 929 2 2 28 ARG HH22 H 13.923 -6.909 -2.601 1.00 . B B . 27 ARG HH22 1 1
1 930 2 2 28 ARG N N 15.568 0.743 -3.918 1.00 . B B . 27 ARG N 1 1
1 931 2 2 28 ARG NE N 14.705 -4.289 -4.306 1.00 . B B . 27 ARG NE 1 1
1 932 2 2 28 ARG NH1 N 12.751 -4.765 -3.196 1.00 . B B . 27 ARG NH1 1 1
1 933 2 2 28 ARG NH2 N 14.468 -6.293 -3.185 1.00 . B B . 27 ARG NH2 1 1
1 934 2 2 28 ARG O O 18.176 -0.101 -6.160 1.00 . B B . 27 ARG O 1 1
1 935 2 2 29 HIS C C 19.136 2.973 -5.739 1.00 . B B . 28 HIS C 1 1
1 936 2 2 29 HIS CA C 17.950 2.616 -6.631 1.00 . B B . 28 HIS CA 1 1
1 937 2 2 29 HIS CB C 17.238 3.891 -7.087 1.00 . B B . 28 HIS CB 1 1
1 938 2 2 29 HIS CD2 C 18.643 6.032 -7.471 1.00 . B B . 28 HIS CD2 1 1
1 939 2 2 29 HIS CE1 C 19.280 5.683 -9.509 1.00 . B B . 28 HIS CE1 1 1
1 940 2 2 29 HIS CG C 18.101 4.847 -7.855 1.00 . B B . 28 HIS CG 1 1
1 941 2 2 29 HIS H H 16.230 2.215 -5.468 1.00 . B B . 28 HIS H 1 1
1 942 2 2 29 HIS HA H 18.291 2.058 -7.488 1.00 . B B . 28 HIS HA 1 1
1 943 2 2 29 HIS HB2 H 16.402 3.621 -7.716 1.00 . B B . 28 HIS HB2 1 1
1 944 2 2 29 HIS HB3 H 16.870 4.405 -6.212 1.00 . B B . 28 HIS HB3 1 1
1 945 2 2 29 HIS HD1 H 18.270 3.880 -9.730 1.00 . B B . 28 HIS HD1 1 1
1 946 2 2 29 HIS HD2 H 18.520 6.503 -6.509 1.00 . B B . 28 HIS HD2 1 1
1 947 2 2 29 HIS HE1 H 19.747 5.794 -10.478 1.00 . B B . 28 HIS HE1 1 1
1 948 2 2 29 HIS N N 17.020 1.793 -5.874 1.00 . B B . 28 HIS N 1 1
1 949 2 2 29 HIS ND1 N 18.515 4.645 -9.154 1.00 . B B . 28 HIS ND1 1 1
1 950 2 2 29 HIS NE2 N 19.388 6.555 -8.522 1.00 . B B . 28 HIS NE2 1 1
1 951 2 2 29 HIS O O 20.294 2.952 -6.160 1.00 . B B . 28 HIS O 1 1
1 952 2 2 30 LYS C C 20.671 2.536 -3.059 1.00 . B B . 29 LYS C 1 1
1 953 2 2 30 LYS CA C 19.786 3.705 -3.496 1.00 . B B . 29 LYS CA 1 1
1 954 2 2 30 LYS CB C 19.042 4.292 -2.291 1.00 . B B . 29 LYS CB 1 1
1 955 2 2 30 LYS CD C 19.098 5.341 -0.022 1.00 . B B . 29 LYS CD 1 1
1 956 2 2 30 LYS CE C 19.960 5.738 1.162 1.00 . B B . 29 LYS CE 1 1
1 957 2 2 30 LYS CG C 19.932 4.764 -1.154 1.00 . B B . 29 LYS CG 1 1
1 958 2 2 30 LYS H H 17.859 3.311 -4.255 1.00 . B B . 29 LYS H 1 1
1 959 2 2 30 LYS HA H 20.412 4.470 -3.923 1.00 . B B . 29 LYS HA 1 1
1 960 2 2 30 LYS HB2 H 18.460 5.138 -2.628 1.00 . B B . 29 LYS HB2 1 1
1 961 2 2 30 LYS HB3 H 18.369 3.542 -1.901 1.00 . B B . 29 LYS HB3 1 1
1 962 2 2 30 LYS HD2 H 18.574 6.214 -0.381 1.00 . B B . 29 LYS HD2 1 1
1 963 2 2 30 LYS HD3 H 18.383 4.598 0.299 1.00 . B B . 29 LYS HD3 1 1
1 964 2 2 30 LYS HE2 H 20.461 4.858 1.535 1.00 . B B . 29 LYS HE2 1 1
1 965 2 2 30 LYS HE3 H 20.696 6.457 0.832 1.00 . B B . 29 LYS HE3 1 1
1 966 2 2 30 LYS HG2 H 20.503 3.927 -0.779 1.00 . B B . 29 LYS HG2 1 1
1 967 2 2 30 LYS HG3 H 20.602 5.526 -1.521 1.00 . B B . 29 LYS HG3 1 1
1 968 2 2 30 LYS HZ1 H 18.228 5.868 2.325 1.00 . B B . 29 LYS HZ1 1 1
1 969 2 2 30 LYS HZ2 H 19.654 6.223 3.168 1.00 . B B . 29 LYS HZ2 1 1
1 970 2 2 30 LYS HZ3 H 19.006 7.353 2.084 1.00 . B B . 29 LYS HZ3 1 1
1 971 2 2 30 LYS N N 18.809 3.311 -4.501 1.00 . B B . 29 LYS N 1 1
1 972 2 2 30 LYS NZ N 19.159 6.334 2.260 1.00 . B B . 29 LYS NZ 1 1
1 973 2 2 30 LYS O O 21.883 2.695 -2.909 1.00 . B B . 29 LYS O 1 1
1 974 2 2 31 CYS C C 20.184 -1.112 -2.877 1.00 . B B . 30 CYS C 1 1
1 975 2 2 31 CYS CA C 20.802 0.200 -2.388 1.00 . B B . 30 CYS CA 1 1
1 976 2 2 31 CYS CB C 20.869 0.174 -0.859 1.00 . B B . 30 CYS CB 1 1
1 977 2 2 31 CYS H H 19.085 1.319 -2.961 1.00 . B B . 30 CYS H 1 1
1 978 2 2 31 CYS HA H 21.807 0.275 -2.773 1.00 . B B . 30 CYS HA 1 1
1 979 2 2 31 CYS HB2 H 19.890 0.401 -0.465 1.00 . B B . 30 CYS HB2 1 1
1 980 2 2 31 CYS HB3 H 21.155 -0.816 -0.541 1.00 . B B . 30 CYS HB3 1 1
1 981 2 2 31 CYS N N 20.061 1.379 -2.836 1.00 . B B . 30 CYS N 1 1
1 982 2 2 31 CYS O O 20.042 -2.060 -2.104 1.00 . B B . 30 CYS O 1 1
1 983 2 2 31 CYS SG S 22.043 1.361 -0.127 1.00 . B B . 30 CYS SG 1 1
1 984 2 2 32 GLY C C 20.322 -3.205 -5.439 1.00 . B B . 31 GLY C 1 1
1 985 2 2 32 GLY CA C 19.276 -2.402 -4.692 1.00 . B B . 31 GLY CA 1 1
1 986 2 2 32 GLY H H 19.980 -0.411 -4.741 1.00 . B B . 31 GLY H 1 1
1 987 2 2 32 GLY HA2 H 18.882 -2.998 -3.881 1.00 . B B . 31 GLY HA2 1 1
1 988 2 2 32 GLY HA3 H 18.473 -2.152 -5.371 1.00 . B B . 31 GLY HA3 1 1
1 989 2 2 32 GLY N N 19.840 -1.182 -4.153 1.00 . B B . 31 GLY N 1 1
1 990 2 2 32 GLY O O 20.061 -3.736 -6.519 1.00 . B B . 31 GLY O 1 1
1 991 2 2 33 NH2 HN1 H 21.654 -2.806 -4.022 1.00 . B B . 32 NH2 HN1 1 1
1 992 2 2 33 NH2 HN2 H 22.246 -3.721 -5.372 1.00 . B B . 32 NH2 HN2 1 1
1 993 2 2 33 NH2 N N 21.527 -3.252 -4.888 1.00 . B B . 32 NH2 N 1 1
2 994 1 1 2 GLU C C -19.459 -2.171 -3.121 1.00 . A A . 1 GLU C 1 1
2 995 1 1 2 GLU CA C -20.448 -1.855 -4.239 1.00 . A A . 1 GLU CA 1 1
2 996 1 1 2 GLU CB C -20.900 -3.140 -4.941 1.00 . A A . 1 GLU CB 1 1
2 997 1 1 2 GLU CD C -22.873 -3.501 -3.381 1.00 . A A . 1 GLU CD 1 1
2 998 1 1 2 GLU CG C -21.645 -4.110 -4.038 1.00 . A A . 1 GLU CG 1 1
2 999 1 1 2 GLU H H -19.347 -1.303 -5.959 1.00 . A A . 1 GLU H 1 1
2 1000 1 1 2 GLU HA H -21.312 -1.369 -3.808 1.00 . A A . 1 GLU HA 1 1
2 1001 1 1 2 GLU HB2 H -21.550 -2.879 -5.762 1.00 . A A . 1 GLU HB2 1 1
2 1002 1 1 2 GLU HB3 H -20.029 -3.648 -5.331 1.00 . A A . 1 GLU HB3 1 1
2 1003 1 1 2 GLU HG2 H -21.960 -4.956 -4.626 1.00 . A A . 1 GLU HG2 1 1
2 1004 1 1 2 GLU HG3 H -20.969 -4.444 -3.262 1.00 . A A . 1 GLU HG3 1 1
2 1005 1 1 2 GLU N N -19.856 -0.940 -5.202 1.00 . A A . 1 GLU N 1 1
2 1006 1 1 2 GLU O O -18.241 -2.096 -3.318 1.00 . A A . 1 GLU O 1 1
2 1007 1 1 2 GLU OE1 O -23.252 -2.363 -3.726 1.00 . A A . 1 GLU OE1 1 1
2 1008 1 1 2 GLU OE2 O -23.459 -4.160 -2.500 1.00 . A A . 1 GLU OE2 1 1
2 1009 1 1 3 VAL C C -18.163 -3.943 -1.122 1.00 . A A . 2 VAL C 1 1
2 1010 1 1 3 VAL CA C -19.178 -2.854 -0.789 1.00 . A A . 2 VAL CA 1 1
2 1011 1 1 3 VAL CB C -20.054 -3.336 0.391 1.00 . A A . 2 VAL CB 1 1
2 1012 1 1 3 VAL CG1 C -19.228 -3.457 1.663 1.00 . A A . 2 VAL CG1 1 1
2 1013 1 1 3 VAL CG2 C -21.240 -2.406 0.607 1.00 . A A . 2 VAL CG2 1 1
2 1014 1 1 3 VAL H H -20.967 -2.563 -1.875 1.00 . A A . 2 VAL H 1 1
2 1015 1 1 3 VAL HA H -18.651 -1.964 -0.484 1.00 . A A . 2 VAL HA 1 1
2 1016 1 1 3 VAL HB H -20.437 -4.316 0.148 1.00 . A A . 2 VAL HB 1 1
2 1017 1 1 3 VAL HG11 H -18.194 -3.241 1.443 1.00 . A A . 2 VAL HG11 1 1
2 1018 1 1 3 VAL HG12 H -19.593 -2.752 2.397 1.00 . A A . 2 VAL HG12 1 1
2 1019 1 1 3 VAL HG13 H -19.311 -4.461 2.051 1.00 . A A . 2 VAL HG13 1 1
2 1020 1 1 3 VAL HG21 H -20.949 -1.394 0.377 1.00 . A A . 2 VAL HG21 1 1
2 1021 1 1 3 VAL HG22 H -22.054 -2.703 -0.039 1.00 . A A . 2 VAL HG22 1 1
2 1022 1 1 3 VAL HG23 H -21.560 -2.463 1.639 1.00 . A A . 2 VAL HG23 1 1
2 1023 1 1 3 VAL N N -19.992 -2.525 -1.955 1.00 . A A . 2 VAL N 1 1
2 1024 1 1 3 VAL O O -16.966 -3.778 -0.892 1.00 . A A . 2 VAL O 1 1
2 1025 1 1 4 ALA C C -16.671 -5.758 -2.962 1.00 . A A . 3 ALA C 1 1
2 1026 1 1 4 ALA CA C -17.805 -6.180 -2.034 1.00 . A A . 3 ALA CA 1 1
2 1027 1 1 4 ALA CB C -18.640 -7.263 -2.690 1.00 . A A . 3 ALA CB 1 1
2 1028 1 1 4 ALA H H -19.622 -5.115 -1.819 1.00 . A A . 3 ALA H 1 1
2 1029 1 1 4 ALA HA H -17.383 -6.588 -1.128 1.00 . A A . 3 ALA HA 1 1
2 1030 1 1 4 ALA HB1 H -19.523 -7.446 -2.097 1.00 . A A . 3 ALA HB1 1 1
2 1031 1 1 4 ALA HB2 H -18.931 -6.942 -3.679 1.00 . A A . 3 ALA HB2 1 1
2 1032 1 1 4 ALA HB3 H -18.061 -8.171 -2.761 1.00 . A A . 3 ALA HB3 1 1
2 1033 1 1 4 ALA N N -18.653 -5.052 -1.666 1.00 . A A . 3 ALA N 1 1
2 1034 1 1 4 ALA O O -15.546 -6.243 -2.845 1.00 . A A . 3 ALA O 1 1
2 1035 1 1 5 GLN C C -14.871 -3.603 -4.079 1.00 . A A . 4 GLN C 1 1
2 1036 1 1 5 GLN CA C -15.979 -4.341 -4.819 1.00 . A A . 4 GLN CA 1 1
2 1037 1 1 5 GLN CB C -16.641 -3.392 -5.814 1.00 . A A . 4 GLN CB 1 1
2 1038 1 1 5 GLN CD C -17.406 -5.112 -7.524 1.00 . A A . 4 GLN CD 1 1
2 1039 1 1 5 GLN CG C -17.817 -4.011 -6.560 1.00 . A A . 4 GLN CG 1 1
2 1040 1 1 5 GLN H H -17.883 -4.489 -3.909 1.00 . A A . 4 GLN H 1 1
2 1041 1 1 5 GLN HA H -15.558 -5.179 -5.349 1.00 . A A . 4 GLN HA 1 1
2 1042 1 1 5 GLN HB2 H -16.995 -2.527 -5.271 1.00 . A A . 4 GLN HB2 1 1
2 1043 1 1 5 GLN HB3 H -15.906 -3.075 -6.539 1.00 . A A . 4 GLN HB3 1 1
2 1044 1 1 5 GLN HE21 H -15.560 -4.387 -7.641 1.00 . A A . 4 GLN HE21 1 1
2 1045 1 1 5 GLN HE22 H -15.874 -5.809 -8.578 1.00 . A A . 4 GLN HE22 1 1
2 1046 1 1 5 GLN HG2 H -18.501 -4.430 -5.837 1.00 . A A . 4 GLN HG2 1 1
2 1047 1 1 5 GLN HG3 H -18.320 -3.235 -7.119 1.00 . A A . 4 GLN HG3 1 1
2 1048 1 1 5 GLN N N -16.971 -4.844 -3.875 1.00 . A A . 4 GLN N 1 1
2 1049 1 1 5 GLN NE2 N -16.156 -5.101 -7.956 1.00 . A A . 4 GLN NE2 1 1
2 1050 1 1 5 GLN O O -13.684 -3.835 -4.313 1.00 . A A . 4 GLN O 1 1
2 1051 1 1 5 GLN OE1 O -18.223 -5.948 -7.908 1.00 . A A . 4 GLN OE1 1 1
2 1052 1 1 6 LEU C C -13.548 -2.833 -1.463 1.00 . A A . 5 LEU C 1 1
2 1053 1 1 6 LEU CA C -14.350 -1.932 -2.391 1.00 . A A . 5 LEU CA 1 1
2 1054 1 1 6 LEU CB C -15.117 -0.884 -1.598 1.00 . A A . 5 LEU CB 1 1
2 1055 1 1 6 LEU CD1 C -16.626 1.100 -1.581 1.00 . A A . 5 LEU CD1 1 1
2 1056 1 1 6 LEU CD2 C -14.642 1.073 -3.089 1.00 . A A . 5 LEU CD2 1 1
2 1057 1 1 6 LEU CG C -15.730 0.233 -2.440 1.00 . A A . 5 LEU CG 1 1
2 1058 1 1 6 LEU H H -16.239 -2.584 -3.045 1.00 . A A . 5 LEU H 1 1
2 1059 1 1 6 LEU HA H -13.672 -1.436 -3.066 1.00 . A A . 5 LEU HA 1 1
2 1060 1 1 6 LEU HB2 H -15.918 -1.385 -1.070 1.00 . A A . 5 LEU HB2 1 1
2 1061 1 1 6 LEU HB3 H -14.448 -0.441 -0.875 1.00 . A A . 5 LEU HB3 1 1
2 1062 1 1 6 LEU HD11 H -16.268 1.087 -0.562 1.00 . A A . 5 LEU HD11 1 1
2 1063 1 1 6 LEU HD12 H -16.614 2.115 -1.954 1.00 . A A . 5 LEU HD12 1 1
2 1064 1 1 6 LEU HD13 H -17.634 0.716 -1.613 1.00 . A A . 5 LEU HD13 1 1
2 1065 1 1 6 LEU HD21 H -13.754 1.047 -2.476 1.00 . A A . 5 LEU HD21 1 1
2 1066 1 1 6 LEU HD22 H -14.415 0.677 -4.067 1.00 . A A . 5 LEU HD22 1 1
2 1067 1 1 6 LEU HD23 H -14.982 2.094 -3.185 1.00 . A A . 5 LEU HD23 1 1
2 1068 1 1 6 LEU HG H -16.335 -0.202 -3.225 1.00 . A A . 5 LEU HG 1 1
2 1069 1 1 6 LEU N N -15.278 -2.715 -3.183 1.00 . A A . 5 LEU N 1 1
2 1070 1 1 6 LEU O O -12.365 -2.608 -1.246 1.00 . A A . 5 LEU O 1 1
2 1071 1 1 7 GLU C C -12.379 -5.492 -0.786 1.00 . A A . 6 GLU C 1 1
2 1072 1 1 7 GLU CA C -13.543 -4.825 -0.065 1.00 . A A . 6 GLU CA 1 1
2 1073 1 1 7 GLU CB C -14.551 -5.879 0.397 1.00 . A A . 6 GLU CB 1 1
2 1074 1 1 7 GLU CD C -14.960 -5.747 2.869 1.00 . A A . 6 GLU CD 1 1
2 1075 1 1 7 GLU CG C -15.480 -5.394 1.492 1.00 . A A . 6 GLU CG 1 1
2 1076 1 1 7 GLU H H -15.146 -3.997 -1.171 1.00 . A A . 6 GLU H 1 1
2 1077 1 1 7 GLU HA H -13.165 -4.291 0.797 1.00 . A A . 6 GLU HA 1 1
2 1078 1 1 7 GLU HB2 H -15.153 -6.180 -0.450 1.00 . A A . 6 GLU HB2 1 1
2 1079 1 1 7 GLU HB3 H -14.011 -6.738 0.765 1.00 . A A . 6 GLU HB3 1 1
2 1080 1 1 7 GLU HG2 H -15.578 -4.320 1.417 1.00 . A A . 6 GLU HG2 1 1
2 1081 1 1 7 GLU HG3 H -16.449 -5.852 1.359 1.00 . A A . 6 GLU HG3 1 1
2 1082 1 1 7 GLU N N -14.197 -3.867 -0.944 1.00 . A A . 6 GLU N 1 1
2 1083 1 1 7 GLU O O -11.298 -5.658 -0.222 1.00 . A A . 6 GLU O 1 1
2 1084 1 1 7 GLU OE1 O -14.922 -6.952 3.196 1.00 . A A . 6 GLU OE1 1 1
2 1085 1 1 7 GLU OE2 O -14.569 -4.835 3.629 1.00 . A A . 6 GLU OE2 1 1
2 1086 1 1 8 LYS C C -10.444 -5.475 -3.127 1.00 . A A . 7 LYS C 1 1
2 1087 1 1 8 LYS CA C -11.569 -6.469 -2.865 1.00 . A A . 7 LYS CA 1 1
2 1088 1 1 8 LYS CB C -12.157 -6.945 -4.194 1.00 . A A . 7 LYS CB 1 1
2 1089 1 1 8 LYS CD C -13.965 -8.246 -5.346 1.00 . A A . 7 LYS CD 1 1
2 1090 1 1 8 LYS CE C -14.957 -9.388 -5.232 1.00 . A A . 7 LYS CE 1 1
2 1091 1 1 8 LYS CG C -13.220 -8.019 -4.043 1.00 . A A . 7 LYS CG 1 1
2 1092 1 1 8 LYS H H -13.486 -5.661 -2.450 1.00 . A A . 7 LYS H 1 1
2 1093 1 1 8 LYS HA H -11.174 -7.316 -2.323 1.00 . A A . 7 LYS HA 1 1
2 1094 1 1 8 LYS HB2 H -12.599 -6.101 -4.701 1.00 . A A . 7 LYS HB2 1 1
2 1095 1 1 8 LYS HB3 H -11.361 -7.342 -4.804 1.00 . A A . 7 LYS HB3 1 1
2 1096 1 1 8 LYS HD2 H -14.499 -7.345 -5.606 1.00 . A A . 7 LYS HD2 1 1
2 1097 1 1 8 LYS HD3 H -13.250 -8.479 -6.119 1.00 . A A . 7 LYS HD3 1 1
2 1098 1 1 8 LYS HE2 H -15.611 -9.198 -4.395 1.00 . A A . 7 LYS HE2 1 1
2 1099 1 1 8 LYS HE3 H -15.538 -9.434 -6.141 1.00 . A A . 7 LYS HE3 1 1
2 1100 1 1 8 LYS HG2 H -12.748 -8.942 -3.744 1.00 . A A . 7 LYS HG2 1 1
2 1101 1 1 8 LYS HG3 H -13.924 -7.710 -3.285 1.00 . A A . 7 LYS HG3 1 1
2 1102 1 1 8 LYS HZ1 H -13.330 -10.681 -5.471 1.00 . A A . 7 LYS HZ1 1 1
2 1103 1 1 8 LYS HZ2 H -14.170 -10.897 -4.010 1.00 . A A . 7 LYS HZ2 1 1
2 1104 1 1 8 LYS HZ3 H -14.837 -11.459 -5.461 1.00 . A A . 7 LYS HZ3 1 1
2 1105 1 1 8 LYS N N -12.603 -5.844 -2.050 1.00 . A A . 7 LYS N 1 1
2 1106 1 1 8 LYS NZ N -14.276 -10.695 -5.029 1.00 . A A . 7 LYS NZ 1 1
2 1107 1 1 8 LYS O O -9.275 -5.841 -3.213 1.00 . A A . 7 LYS O 1 1
2 1108 1 1 9 GLU C C -9.067 -2.825 -2.237 1.00 . A A . 8 GLU C 1 1
2 1109 1 1 9 GLU CA C -9.875 -3.138 -3.497 1.00 . A A . 8 GLU CA 1 1
2 1110 1 1 9 GLU CB C -10.647 -1.905 -3.955 1.00 . A A . 8 GLU CB 1 1
2 1111 1 1 9 GLU CD C -9.040 -1.072 -5.701 1.00 . A A . 8 GLU CD 1 1
2 1112 1 1 9 GLU CG C -9.776 -0.760 -4.416 1.00 . A A . 8 GLU CG 1 1
2 1113 1 1 9 GLU H H -11.772 -3.992 -3.164 1.00 . A A . 8 GLU H 1 1
2 1114 1 1 9 GLU HA H -9.201 -3.457 -4.281 1.00 . A A . 8 GLU HA 1 1
2 1115 1 1 9 GLU HB2 H -11.293 -2.186 -4.774 1.00 . A A . 8 GLU HB2 1 1
2 1116 1 1 9 GLU HB3 H -11.258 -1.556 -3.135 1.00 . A A . 8 GLU HB3 1 1
2 1117 1 1 9 GLU HG2 H -10.409 0.098 -4.577 1.00 . A A . 8 GLU HG2 1 1
2 1118 1 1 9 GLU HG3 H -9.053 -0.537 -3.646 1.00 . A A . 8 GLU HG3 1 1
2 1119 1 1 9 GLU N N -10.820 -4.212 -3.247 1.00 . A A . 8 GLU N 1 1
2 1120 1 1 9 GLU O O -7.851 -2.636 -2.297 1.00 . A A . 8 GLU O 1 1
2 1121 1 1 9 GLU OE1 O -9.705 -1.295 -6.731 1.00 . A A . 8 GLU OE1 1 1
2 1122 1 1 9 GLU OE2 O -7.794 -1.091 -5.692 1.00 . A A . 8 GLU OE2 1 1
2 1123 1 1 10 VAL C C -8.102 -3.638 0.473 1.00 . A A . 9 VAL C 1 1
2 1124 1 1 10 VAL CA C -9.091 -2.521 0.172 1.00 . A A . 9 VAL CA 1 1
2 1125 1 1 10 VAL CB C -10.113 -2.380 1.328 1.00 . A A . 9 VAL CB 1 1
2 1126 1 1 10 VAL CG1 C -9.414 -2.329 2.678 1.00 . A A . 9 VAL CG1 1 1
2 1127 1 1 10 VAL CG2 C -10.960 -1.130 1.141 1.00 . A A . 9 VAL CG2 1 1
2 1128 1 1 10 VAL H H -10.714 -2.957 -1.109 1.00 . A A . 9 VAL H 1 1
2 1129 1 1 10 VAL HA H -8.549 -1.591 0.079 1.00 . A A . 9 VAL HA 1 1
2 1130 1 1 10 VAL HB H -10.771 -3.239 1.312 1.00 . A A . 9 VAL HB 1 1
2 1131 1 1 10 VAL HG11 H -8.370 -2.566 2.552 1.00 . A A . 9 VAL HG11 1 1
2 1132 1 1 10 VAL HG12 H -9.509 -1.338 3.097 1.00 . A A . 9 VAL HG12 1 1
2 1133 1 1 10 VAL HG13 H -9.869 -3.047 3.346 1.00 . A A . 9 VAL HG13 1 1
2 1134 1 1 10 VAL HG21 H -10.324 -0.302 0.861 1.00 . A A . 9 VAL HG21 1 1
2 1135 1 1 10 VAL HG22 H -11.691 -1.302 0.366 1.00 . A A . 9 VAL HG22 1 1
2 1136 1 1 10 VAL HG23 H -11.466 -0.896 2.068 1.00 . A A . 9 VAL HG23 1 1
2 1137 1 1 10 VAL N N -9.746 -2.788 -1.097 1.00 . A A . 9 VAL N 1 1
2 1138 1 1 10 VAL O O -6.961 -3.385 0.852 1.00 . A A . 9 VAL O 1 1
2 1139 1 1 11 ALA C C -6.521 -6.032 -0.518 1.00 . A A . 10 ALA C 1 1
2 1140 1 1 11 ALA CA C -7.688 -6.035 0.468 1.00 . A A . 10 ALA CA 1 1
2 1141 1 1 11 ALA CB C -8.493 -7.321 0.335 1.00 . A A . 10 ALA CB 1 1
2 1142 1 1 11 ALA H H -9.455 -5.003 -0.078 1.00 . A A . 10 ALA H 1 1
2 1143 1 1 11 ALA HA H -7.298 -5.981 1.474 1.00 . A A . 10 ALA HA 1 1
2 1144 1 1 11 ALA HB1 H -9.039 -7.313 -0.597 1.00 . A A . 10 ALA HB1 1 1
2 1145 1 1 11 ALA HB2 H -7.824 -8.167 0.353 1.00 . A A . 10 ALA HB2 1 1
2 1146 1 1 11 ALA HB3 H -9.189 -7.397 1.158 1.00 . A A . 10 ALA HB3 1 1
2 1147 1 1 11 ALA N N -8.540 -4.873 0.255 1.00 . A A . 10 ALA N 1 1
2 1148 1 1 11 ALA O O -5.434 -6.521 -0.212 1.00 . A A . 10 ALA O 1 1
2 1149 1 1 12 GLN C C -4.634 -4.436 -2.245 1.00 . A A . 11 GLN C 1 1
2 1150 1 1 12 GLN CA C -5.746 -5.346 -2.727 1.00 . A A . 11 GLN CA 1 1
2 1151 1 1 12 GLN CB C -6.364 -4.759 -4.002 1.00 . A A . 11 GLN CB 1 1
2 1152 1 1 12 GLN CD C -4.893 -6.091 -5.583 1.00 . A A . 11 GLN CD 1 1
2 1153 1 1 12 GLN CG C -5.414 -4.721 -5.194 1.00 . A A . 11 GLN CG 1 1
2 1154 1 1 12 GLN H H -7.638 -5.060 -1.856 1.00 . A A . 11 GLN H 1 1
2 1155 1 1 12 GLN HA H -5.352 -6.329 -2.929 1.00 . A A . 11 GLN HA 1 1
2 1156 1 1 12 GLN HB2 H -7.234 -5.336 -4.269 1.00 . A A . 11 GLN HB2 1 1
2 1157 1 1 12 GLN HB3 H -6.675 -3.745 -3.795 1.00 . A A . 11 GLN HB3 1 1
2 1158 1 1 12 GLN HE21 H -3.013 -5.454 -5.408 1.00 . A A . 11 GLN HE21 1 1
2 1159 1 1 12 GLN HE22 H -3.215 -7.112 -5.872 1.00 . A A . 11 GLN HE22 1 1
2 1160 1 1 12 GLN HG2 H -5.936 -4.300 -6.039 1.00 . A A . 11 GLN HG2 1 1
2 1161 1 1 12 GLN HG3 H -4.572 -4.091 -4.945 1.00 . A A . 11 GLN HG3 1 1
2 1162 1 1 12 GLN N N -6.759 -5.450 -1.690 1.00 . A A . 11 GLN N 1 1
2 1163 1 1 12 GLN NE2 N -3.578 -6.236 -5.626 1.00 . A A . 11 GLN NE2 1 1
2 1164 1 1 12 GLN O O -3.455 -4.795 -2.254 1.00 . A A . 11 GLN O 1 1
2 1165 1 1 12 GLN OE1 O -5.666 -7.007 -5.863 1.00 . A A . 11 GLN OE1 1 1
2 1166 1 1 13 ALA C C -3.415 -2.703 -0.060 1.00 . A A . 12 ALA C 1 1
2 1167 1 1 13 ALA CA C -4.104 -2.251 -1.339 1.00 . A A . 12 ALA CA 1 1
2 1168 1 1 13 ALA CB C -4.818 -0.933 -1.125 1.00 . A A . 12 ALA CB 1 1
2 1169 1 1 13 ALA H H -5.994 -3.035 -1.851 1.00 . A A . 12 ALA H 1 1
2 1170 1 1 13 ALA HA H -3.359 -2.104 -2.100 1.00 . A A . 12 ALA HA 1 1
2 1171 1 1 13 ALA HB1 H -5.833 -1.011 -1.483 1.00 . A A . 12 ALA HB1 1 1
2 1172 1 1 13 ALA HB2 H -4.823 -0.698 -0.070 1.00 . A A . 12 ALA HB2 1 1
2 1173 1 1 13 ALA HB3 H -4.301 -0.154 -1.665 1.00 . A A . 12 ALA HB3 1 1
2 1174 1 1 13 ALA N N -5.035 -3.247 -1.827 1.00 . A A . 12 ALA N 1 1
2 1175 1 1 13 ALA O O -2.208 -2.540 0.077 1.00 . A A . 12 ALA O 1 1
2 1176 1 1 14 GLU C C -2.533 -4.778 1.914 1.00 . A A . 13 GLU C 1 1
2 1177 1 1 14 GLU CA C -3.639 -3.753 2.134 1.00 . A A . 13 GLU CA 1 1
2 1178 1 1 14 GLU CB C -4.749 -4.373 2.988 1.00 . A A . 13 GLU CB 1 1
2 1179 1 1 14 GLU CD C -4.748 -2.829 5.001 1.00 . A A . 13 GLU CD 1 1
2 1180 1 1 14 GLU CG C -5.537 -3.372 3.821 1.00 . A A . 13 GLU CG 1 1
2 1181 1 1 14 GLU H H -5.145 -3.376 0.692 1.00 . A A . 13 GLU H 1 1
2 1182 1 1 14 GLU HA H -3.227 -2.905 2.658 1.00 . A A . 13 GLU HA 1 1
2 1183 1 1 14 GLU HB2 H -5.442 -4.880 2.332 1.00 . A A . 13 GLU HB2 1 1
2 1184 1 1 14 GLU HB3 H -4.307 -5.096 3.654 1.00 . A A . 13 GLU HB3 1 1
2 1185 1 1 14 GLU HG2 H -5.822 -2.545 3.190 1.00 . A A . 13 GLU HG2 1 1
2 1186 1 1 14 GLU HG3 H -6.426 -3.860 4.196 1.00 . A A . 13 GLU HG3 1 1
2 1187 1 1 14 GLU N N -4.182 -3.272 0.865 1.00 . A A . 13 GLU N 1 1
2 1188 1 1 14 GLU O O -1.467 -4.688 2.527 1.00 . A A . 13 GLU O 1 1
2 1189 1 1 14 GLU OE1 O -3.554 -3.172 5.140 1.00 . A A . 13 GLU OE1 1 1
2 1190 1 1 14 GLU OE2 O -5.326 -2.061 5.802 1.00 . A A . 13 GLU OE2 1 1
2 1191 1 1 15 ALA C C -0.536 -6.188 0.172 1.00 . A A . 14 ALA C 1 1
2 1192 1 1 15 ALA CA C -1.808 -6.791 0.750 1.00 . A A . 14 ALA CA 1 1
2 1193 1 1 15 ALA CB C -2.391 -7.823 -0.208 1.00 . A A . 14 ALA CB 1 1
2 1194 1 1 15 ALA H H -3.659 -5.769 0.582 1.00 . A A . 14 ALA H 1 1
2 1195 1 1 15 ALA HA H -1.566 -7.288 1.678 1.00 . A A . 14 ALA HA 1 1
2 1196 1 1 15 ALA HB1 H -2.995 -7.323 -0.952 1.00 . A A . 14 ALA HB1 1 1
2 1197 1 1 15 ALA HB2 H -1.588 -8.357 -0.696 1.00 . A A . 14 ALA HB2 1 1
2 1198 1 1 15 ALA HB3 H -3.004 -8.520 0.344 1.00 . A A . 14 ALA HB3 1 1
2 1199 1 1 15 ALA N N -2.788 -5.751 1.042 1.00 . A A . 14 ALA N 1 1
2 1200 1 1 15 ALA O O 0.571 -6.535 0.590 1.00 . A A . 14 ALA O 1 1
2 1201 1 1 16 GLU C C 1.162 -3.750 -0.376 1.00 . A A . 15 GLU C 1 1
2 1202 1 1 16 GLU CA C 0.433 -4.605 -1.399 1.00 . A A . 15 GLU CA 1 1
2 1203 1 1 16 GLU CB C -0.023 -3.720 -2.555 1.00 . A A . 15 GLU CB 1 1
2 1204 1 1 16 GLU CD C -1.287 -3.589 -4.731 1.00 . A A . 15 GLU CD 1 1
2 1205 1 1 16 GLU CG C -0.574 -4.487 -3.740 1.00 . A A . 15 GLU CG 1 1
2 1206 1 1 16 GLU H H -1.609 -5.030 -1.056 1.00 . A A . 15 GLU H 1 1
2 1207 1 1 16 GLU HA H 1.105 -5.362 -1.774 1.00 . A A . 15 GLU HA 1 1
2 1208 1 1 16 GLU HB2 H -0.793 -3.052 -2.199 1.00 . A A . 15 GLU HB2 1 1
2 1209 1 1 16 GLU HB3 H 0.818 -3.134 -2.895 1.00 . A A . 15 GLU HB3 1 1
2 1210 1 1 16 GLU HG2 H 0.246 -4.977 -4.245 1.00 . A A . 15 GLU HG2 1 1
2 1211 1 1 16 GLU HG3 H -1.264 -5.227 -3.380 1.00 . A A . 15 GLU HG3 1 1
2 1212 1 1 16 GLU N N -0.701 -5.271 -0.777 1.00 . A A . 15 GLU N 1 1
2 1213 1 1 16 GLU O O 2.377 -3.838 -0.241 1.00 . A A . 15 GLU O 1 1
2 1214 1 1 16 GLU OE1 O -1.325 -2.357 -4.513 1.00 . A A . 15 GLU OE1 1 1
2 1215 1 1 16 GLU OE2 O -1.808 -4.106 -5.739 1.00 . A A . 15 GLU OE2 1 1
2 1216 1 1 17 ASN C C 1.802 -2.830 2.351 1.00 . A A . 16 ASN C 1 1
2 1217 1 1 17 ASN CA C 0.941 -2.044 1.369 1.00 . A A . 16 ASN CA 1 1
2 1218 1 1 17 ASN CB C -0.216 -1.363 2.113 1.00 . A A . 16 ASN CB 1 1
2 1219 1 1 17 ASN CG C 0.204 -0.144 2.914 1.00 . A A . 16 ASN CG 1 1
2 1220 1 1 17 ASN H H -0.574 -2.925 0.184 1.00 . A A . 16 ASN H 1 1
2 1221 1 1 17 ASN HA H 1.549 -1.296 0.880 1.00 . A A . 16 ASN HA 1 1
2 1222 1 1 17 ASN HB2 H -0.959 -1.053 1.396 1.00 . A A . 16 ASN HB2 1 1
2 1223 1 1 17 ASN HB3 H -0.663 -2.078 2.790 1.00 . A A . 16 ASN HB3 1 1
2 1224 1 1 17 ASN HD21 H -1.116 0.984 1.937 1.00 . A A . 16 ASN HD21 1 1
2 1225 1 1 17 ASN HD22 H -0.180 1.796 3.155 1.00 . A A . 16 ASN HD22 1 1
2 1226 1 1 17 ASN N N 0.400 -2.932 0.343 1.00 . A A . 16 ASN N 1 1
2 1227 1 1 17 ASN ND2 N -0.424 0.993 2.641 1.00 . A A . 16 ASN ND2 1 1
2 1228 1 1 17 ASN O O 2.913 -2.423 2.693 1.00 . A A . 16 ASN O 1 1
2 1229 1 1 17 ASN OD1 O 1.063 -0.220 3.784 1.00 . A A . 16 ASN OD1 1 1
2 1230 1 1 18 TYR C C 3.332 -5.276 3.129 1.00 . A A . 17 TYR C 1 1
2 1231 1 1 18 TYR CA C 1.985 -4.849 3.705 1.00 . A A . 17 TYR CA 1 1
2 1232 1 1 18 TYR CB C 1.129 -6.083 4.006 1.00 . A A . 17 TYR CB 1 1
2 1233 1 1 18 TYR CD1 C 2.125 -6.601 6.272 1.00 . A A . 17 TYR CD1 1 1
2 1234 1 1 18 TYR CD2 C 1.932 -8.369 4.690 1.00 . A A . 17 TYR CD2 1 1
2 1235 1 1 18 TYR CE1 C 2.678 -7.477 7.187 1.00 . A A . 17 TYR CE1 1 1
2 1236 1 1 18 TYR CE2 C 2.484 -9.247 5.597 1.00 . A A . 17 TYR CE2 1 1
2 1237 1 1 18 TYR CG C 1.742 -7.034 5.009 1.00 . A A . 17 TYR CG 1 1
2 1238 1 1 18 TYR CZ C 2.856 -8.798 6.842 1.00 . A A . 17 TYR CZ 1 1
2 1239 1 1 18 TYR H H 0.394 -4.245 2.448 1.00 . A A . 17 TYR H 1 1
2 1240 1 1 18 TYR HA H 2.151 -4.302 4.621 1.00 . A A . 17 TYR HA 1 1
2 1241 1 1 18 TYR HB2 H 0.172 -5.765 4.392 1.00 . A A . 17 TYR HB2 1 1
2 1242 1 1 18 TYR HB3 H 0.972 -6.630 3.088 1.00 . A A . 17 TYR HB3 1 1
2 1243 1 1 18 TYR HD1 H 1.985 -5.565 6.536 1.00 . A A . 17 TYR HD1 1 1
2 1244 1 1 18 TYR HD2 H 1.643 -8.721 3.712 1.00 . A A . 17 TYR HD2 1 1
2 1245 1 1 18 TYR HE1 H 2.970 -7.124 8.164 1.00 . A A . 17 TYR HE1 1 1
2 1246 1 1 18 TYR HE2 H 2.625 -10.282 5.328 1.00 . A A . 17 TYR HE2 1 1
2 1247 1 1 18 TYR HH H 3.067 -9.474 8.633 1.00 . A A . 17 TYR HH 1 1
2 1248 1 1 18 TYR N N 1.280 -3.974 2.778 1.00 . A A . 17 TYR N 1 1
2 1249 1 1 18 TYR O O 4.335 -5.324 3.841 1.00 . A A . 17 TYR O 1 1
2 1250 1 1 18 TYR OH O 3.402 -9.678 7.747 1.00 . A A . 17 TYR OH 1 1
2 1251 1 1 19 GLN C C 5.521 -4.818 0.962 1.00 . A A . 18 GLN C 1 1
2 1252 1 1 19 GLN CA C 4.574 -5.993 1.165 1.00 . A A . 18 GLN CA 1 1
2 1253 1 1 19 GLN CB C 4.263 -6.641 -0.182 1.00 . A A . 18 GLN CB 1 1
2 1254 1 1 19 GLN CD C 3.362 -8.649 -1.405 1.00 . A A . 18 GLN CD 1 1
2 1255 1 1 19 GLN CG C 3.541 -7.971 -0.065 1.00 . A A . 18 GLN CG 1 1
2 1256 1 1 19 GLN H H 2.516 -5.508 1.317 1.00 . A A . 18 GLN H 1 1
2 1257 1 1 19 GLN HA H 5.059 -6.721 1.796 1.00 . A A . 18 GLN HA 1 1
2 1258 1 1 19 GLN HB2 H 3.642 -5.970 -0.756 1.00 . A A . 18 GLN HB2 1 1
2 1259 1 1 19 GLN HB3 H 5.190 -6.805 -0.712 1.00 . A A . 18 GLN HB3 1 1
2 1260 1 1 19 GLN HE21 H 4.540 -10.139 -0.826 1.00 . A A . 18 GLN HE21 1 1
2 1261 1 1 19 GLN HE22 H 3.918 -10.251 -2.438 1.00 . A A . 18 GLN HE22 1 1
2 1262 1 1 19 GLN HG2 H 4.119 -8.622 0.578 1.00 . A A . 18 GLN HG2 1 1
2 1263 1 1 19 GLN HG3 H 2.568 -7.804 0.369 1.00 . A A . 18 GLN HG3 1 1
2 1264 1 1 19 GLN N N 3.349 -5.576 1.835 1.00 . A A . 18 GLN N 1 1
2 1265 1 1 19 GLN NE2 N 3.998 -9.797 -1.572 1.00 . A A . 18 GLN NE2 1 1
2 1266 1 1 19 GLN O O 6.734 -4.960 1.113 1.00 . A A . 18 GLN O 1 1
2 1267 1 1 19 GLN OE1 O 2.670 -8.141 -2.287 1.00 . A A . 18 GLN OE1 1 1
2 1268 1 1 20 LEU C C 6.485 -2.075 1.666 1.00 . A A . 19 LEU C 1 1
2 1269 1 1 20 LEU CA C 5.775 -2.472 0.386 1.00 . A A . 19 LEU CA 1 1
2 1270 1 1 20 LEU CB C 4.913 -1.303 -0.108 1.00 . A A . 19 LEU CB 1 1
2 1271 1 1 20 LEU CD1 C 3.262 -0.351 -1.727 1.00 . A A . 19 LEU CD1 1 1
2 1272 1 1 20 LEU CD2 C 4.508 -2.421 -2.333 1.00 . A A . 19 LEU CD2 1 1
2 1273 1 1 20 LEU CG C 3.887 -1.627 -1.197 1.00 . A A . 19 LEU CG 1 1
2 1274 1 1 20 LEU H H 3.990 -3.615 0.503 1.00 . A A . 19 LEU H 1 1
2 1275 1 1 20 LEU HA H 6.525 -2.706 -0.362 1.00 . A A . 19 LEU HA 1 1
2 1276 1 1 20 LEU HB2 H 4.381 -0.900 0.740 1.00 . A A . 19 LEU HB2 1 1
2 1277 1 1 20 LEU HB3 H 5.572 -0.536 -0.487 1.00 . A A . 19 LEU HB3 1 1
2 1278 1 1 20 LEU HD11 H 3.779 0.501 -1.311 1.00 . A A . 19 LEU HD11 1 1
2 1279 1 1 20 LEU HD12 H 3.344 -0.331 -2.802 1.00 . A A . 19 LEU HD12 1 1
2 1280 1 1 20 LEU HD13 H 2.219 -0.316 -1.443 1.00 . A A . 19 LEU HD13 1 1
2 1281 1 1 20 LEU HD21 H 5.212 -3.133 -1.933 1.00 . A A . 19 LEU HD21 1 1
2 1282 1 1 20 LEU HD22 H 3.730 -2.950 -2.867 1.00 . A A . 19 LEU HD22 1 1
2 1283 1 1 20 LEU HD23 H 5.016 -1.750 -3.009 1.00 . A A . 19 LEU HD23 1 1
2 1284 1 1 20 LEU HG H 3.098 -2.224 -0.764 1.00 . A A . 19 LEU HG 1 1
2 1285 1 1 20 LEU N N 4.967 -3.665 0.614 1.00 . A A . 19 LEU N 1 1
2 1286 1 1 20 LEU O O 7.689 -1.843 1.662 1.00 . A A . 19 LEU O 1 1
2 1287 1 1 21 GLU C C 7.362 -2.692 4.467 1.00 . A A . 20 GLU C 1 1
2 1288 1 1 21 GLU CA C 6.320 -1.659 4.053 1.00 . A A . 20 GLU CA 1 1
2 1289 1 1 21 GLU CB C 5.244 -1.540 5.132 1.00 . A A . 20 GLU CB 1 1
2 1290 1 1 21 GLU CD C 3.767 0.176 6.218 1.00 . A A . 20 GLU CD 1 1
2 1291 1 1 21 GLU CG C 4.279 -0.385 4.912 1.00 . A A . 20 GLU CG 1 1
2 1292 1 1 21 GLU H H 4.777 -2.223 2.712 1.00 . A A . 20 GLU H 1 1
2 1293 1 1 21 GLU HA H 6.809 -0.704 3.940 1.00 . A A . 20 GLU HA 1 1
2 1294 1 1 21 GLU HB2 H 4.673 -2.457 5.157 1.00 . A A . 20 GLU HB2 1 1
2 1295 1 1 21 GLU HB3 H 5.725 -1.401 6.089 1.00 . A A . 20 GLU HB3 1 1
2 1296 1 1 21 GLU HG2 H 4.790 0.399 4.374 1.00 . A A . 20 GLU HG2 1 1
2 1297 1 1 21 GLU HG3 H 3.438 -0.735 4.331 1.00 . A A . 20 GLU HG3 1 1
2 1298 1 1 21 GLU N N 5.740 -2.016 2.767 1.00 . A A . 20 GLU N 1 1
2 1299 1 1 21 GLU O O 8.401 -2.346 5.033 1.00 . A A . 20 GLU O 1 1
2 1300 1 1 21 GLU OE1 O 4.586 0.691 7.005 1.00 . A A . 20 GLU OE1 1 1
2 1301 1 1 21 GLU OE2 O 2.553 0.086 6.486 1.00 . A A . 20 GLU OE2 1 1
2 1302 1 1 22 GLN C C 9.307 -4.838 3.720 1.00 . A A . 21 GLN C 1 1
2 1303 1 1 22 GLN CA C 7.999 -5.041 4.479 1.00 . A A . 21 GLN CA 1 1
2 1304 1 1 22 GLN CB C 7.363 -6.387 4.120 1.00 . A A . 21 GLN CB 1 1
2 1305 1 1 22 GLN CD C 7.473 -8.903 4.269 1.00 . A A . 21 GLN CD 1 1
2 1306 1 1 22 GLN CG C 8.158 -7.591 4.594 1.00 . A A . 21 GLN CG 1 1
2 1307 1 1 22 GLN H H 6.242 -4.162 3.698 1.00 . A A . 21 GLN H 1 1
2 1308 1 1 22 GLN HA H 8.197 -5.011 5.540 1.00 . A A . 21 GLN HA 1 1
2 1309 1 1 22 GLN HB2 H 6.381 -6.436 4.568 1.00 . A A . 21 GLN HB2 1 1
2 1310 1 1 22 GLN HB3 H 7.261 -6.449 3.046 1.00 . A A . 21 GLN HB3 1 1
2 1311 1 1 22 GLN HE21 H 7.294 -9.311 6.203 1.00 . A A . 21 GLN HE21 1 1
2 1312 1 1 22 GLN HE22 H 6.656 -10.496 5.122 1.00 . A A . 21 GLN HE22 1 1
2 1313 1 1 22 GLN HG2 H 9.126 -7.580 4.114 1.00 . A A . 21 GLN HG2 1 1
2 1314 1 1 22 GLN HG3 H 8.286 -7.524 5.664 1.00 . A A . 21 GLN HG3 1 1
2 1315 1 1 22 GLN N N 7.084 -3.955 4.161 1.00 . A A . 21 GLN N 1 1
2 1316 1 1 22 GLN NE2 N 7.104 -9.646 5.301 1.00 . A A . 21 GLN NE2 1 1
2 1317 1 1 22 GLN O O 10.395 -4.953 4.288 1.00 . A A . 21 GLN O 1 1
2 1318 1 1 22 GLN OE1 O 7.272 -9.246 3.104 1.00 . A A . 21 GLN OE1 1 1
2 1319 1 1 23 GLU C C 11.060 -2.986 2.048 1.00 . A A . 22 GLU C 1 1
2 1320 1 1 23 GLU CA C 10.332 -4.249 1.591 1.00 . A A . 22 GLU CA 1 1
2 1321 1 1 23 GLU CB C 9.894 -4.127 0.129 1.00 . A A . 22 GLU CB 1 1
2 1322 1 1 23 GLU CD C 11.019 -4.472 -2.109 1.00 . A A . 22 GLU CD 1 1
2 1323 1 1 23 GLU CG C 11.010 -3.701 -0.806 1.00 . A A . 22 GLU CG 1 1
2 1324 1 1 23 GLU H H 8.278 -4.412 2.059 1.00 . A A . 22 GLU H 1 1
2 1325 1 1 23 GLU HA H 11.006 -5.090 1.685 1.00 . A A . 22 GLU HA 1 1
2 1326 1 1 23 GLU HB2 H 9.519 -5.083 -0.205 1.00 . A A . 22 GLU HB2 1 1
2 1327 1 1 23 GLU HB3 H 9.102 -3.396 0.063 1.00 . A A . 22 GLU HB3 1 1
2 1328 1 1 23 GLU HG2 H 10.892 -2.652 -1.030 1.00 . A A . 22 GLU HG2 1 1
2 1329 1 1 23 GLU HG3 H 11.948 -3.855 -0.305 1.00 . A A . 22 GLU HG3 1 1
2 1330 1 1 23 GLU N N 9.179 -4.504 2.440 1.00 . A A . 22 GLU N 1 1
2 1331 1 1 23 GLU O O 12.286 -2.977 2.162 1.00 . A A . 22 GLU O 1 1
2 1332 1 1 23 GLU OE1 O 10.166 -5.371 -2.278 1.00 . A A . 22 GLU OE1 1 1
2 1333 1 1 23 GLU OE2 O 11.882 -4.185 -2.967 1.00 . A A . 22 GLU OE2 1 1
2 1334 1 1 24 VAL C C 11.698 -0.901 4.054 1.00 . A A . 23 VAL C 1 1
2 1335 1 1 24 VAL CA C 10.871 -0.670 2.794 1.00 . A A . 23 VAL CA 1 1
2 1336 1 1 24 VAL CB C 9.776 0.394 3.071 1.00 . A A . 23 VAL CB 1 1
2 1337 1 1 24 VAL CG1 C 10.331 1.559 3.882 1.00 . A A . 23 VAL CG1 1 1
2 1338 1 1 24 VAL CG2 C 9.186 0.899 1.760 1.00 . A A . 23 VAL CG2 1 1
2 1339 1 1 24 VAL H H 9.319 -2.001 2.231 1.00 . A A . 23 VAL H 1 1
2 1340 1 1 24 VAL HA H 11.521 -0.293 2.016 1.00 . A A . 23 VAL HA 1 1
2 1341 1 1 24 VAL HB H 8.986 -0.070 3.643 1.00 . A A . 23 VAL HB 1 1
2 1342 1 1 24 VAL HG11 H 11.315 1.307 4.250 1.00 . A A . 23 VAL HG11 1 1
2 1343 1 1 24 VAL HG12 H 10.395 2.438 3.255 1.00 . A A . 23 VAL HG12 1 1
2 1344 1 1 24 VAL HG13 H 9.675 1.759 4.716 1.00 . A A . 23 VAL HG13 1 1
2 1345 1 1 24 VAL HG21 H 9.261 0.127 1.010 1.00 . A A . 23 VAL HG21 1 1
2 1346 1 1 24 VAL HG22 H 8.146 1.159 1.907 1.00 . A A . 23 VAL HG22 1 1
2 1347 1 1 24 VAL HG23 H 9.730 1.774 1.433 1.00 . A A . 23 VAL HG23 1 1
2 1348 1 1 24 VAL N N 10.297 -1.928 2.328 1.00 . A A . 23 VAL N 1 1
2 1349 1 1 24 VAL O O 12.812 -0.394 4.174 1.00 . A A . 23 VAL O 1 1
2 1350 1 1 25 ALA C C 13.169 -2.696 5.937 1.00 . A A . 24 ALA C 1 1
2 1351 1 1 25 ALA CA C 11.851 -1.992 6.220 1.00 . A A . 24 ALA CA 1 1
2 1352 1 1 25 ALA CB C 10.980 -2.845 7.128 1.00 . A A . 24 ALA CB 1 1
2 1353 1 1 25 ALA H H 10.267 -2.074 4.814 1.00 . A A . 24 ALA H 1 1
2 1354 1 1 25 ALA HA H 12.055 -1.059 6.725 1.00 . A A . 24 ALA HA 1 1
2 1355 1 1 25 ALA HB1 H 10.178 -3.282 6.551 1.00 . A A . 24 ALA HB1 1 1
2 1356 1 1 25 ALA HB2 H 11.577 -3.632 7.567 1.00 . A A . 24 ALA HB2 1 1
2 1357 1 1 25 ALA HB3 H 10.565 -2.230 7.911 1.00 . A A . 24 ALA HB3 1 1
2 1358 1 1 25 ALA N N 11.155 -1.685 4.978 1.00 . A A . 24 ALA N 1 1
2 1359 1 1 25 ALA O O 14.193 -2.358 6.516 1.00 . A A . 24 ALA O 1 1
2 1360 1 1 26 GLN C C 15.375 -3.499 4.058 1.00 . A A . 25 GLN C 1 1
2 1361 1 1 26 GLN CA C 14.321 -4.419 4.652 1.00 . A A . 25 GLN CA 1 1
2 1362 1 1 26 GLN CB C 13.953 -5.507 3.641 1.00 . A A . 25 GLN CB 1 1
2 1363 1 1 26 GLN CD C 14.724 -7.455 2.235 1.00 . A A . 25 GLN CD 1 1
2 1364 1 1 26 GLN CG C 15.099 -6.449 3.305 1.00 . A A . 25 GLN CG 1 1
2 1365 1 1 26 GLN H H 12.274 -3.875 4.596 1.00 . A A . 25 GLN H 1 1
2 1366 1 1 26 GLN HA H 14.729 -4.881 5.537 1.00 . A A . 25 GLN HA 1 1
2 1367 1 1 26 GLN HB2 H 13.139 -6.094 4.038 1.00 . A A . 25 GLN HB2 1 1
2 1368 1 1 26 GLN HB3 H 13.629 -5.033 2.727 1.00 . A A . 25 GLN HB3 1 1
2 1369 1 1 26 GLN HE21 H 14.807 -8.930 3.565 1.00 . A A . 25 GLN HE21 1 1
2 1370 1 1 26 GLN HE22 H 14.391 -9.390 1.943 1.00 . A A . 25 GLN HE22 1 1
2 1371 1 1 26 GLN HG2 H 15.933 -5.864 2.948 1.00 . A A . 25 GLN HG2 1 1
2 1372 1 1 26 GLN HG3 H 15.390 -6.982 4.199 1.00 . A A . 25 GLN HG3 1 1
2 1373 1 1 26 GLN N N 13.130 -3.665 5.030 1.00 . A A . 25 GLN N 1 1
2 1374 1 1 26 GLN NE2 N 14.631 -8.717 2.617 1.00 . A A . 25 GLN NE2 1 1
2 1375 1 1 26 GLN O O 16.530 -3.524 4.470 1.00 . A A . 25 GLN O 1 1
2 1376 1 1 26 GLN OE1 O 14.515 -7.101 1.078 1.00 . A A . 25 GLN OE1 1 1
2 1377 1 1 27 LEU C C 16.451 -0.740 3.416 1.00 . A A . 26 LEU C 1 1
2 1378 1 1 27 LEU CA C 15.886 -1.767 2.434 1.00 . A A . 26 LEU CA 1 1
2 1379 1 1 27 LEU CB C 15.188 -1.082 1.258 1.00 . A A . 26 LEU CB 1 1
2 1380 1 1 27 LEU CD1 C 13.811 -1.288 -0.837 1.00 . A A . 26 LEU CD1 1 1
2 1381 1 1 27 LEU CD2 C 15.806 -2.761 -0.497 1.00 . A A . 26 LEU CD2 1 1
2 1382 1 1 27 LEU CG C 14.653 -2.037 0.187 1.00 . A A . 26 LEU CG 1 1
2 1383 1 1 27 LEU H H 14.028 -2.717 2.802 1.00 . A A . 26 LEU H 1 1
2 1384 1 1 27 LEU HA H 16.711 -2.349 2.053 1.00 . A A . 26 LEU HA 1 1
2 1385 1 1 27 LEU HB2 H 14.362 -0.499 1.640 1.00 . A A . 26 LEU HB2 1 1
2 1386 1 1 27 LEU HB3 H 15.891 -0.414 0.789 1.00 . A A . 26 LEU HB3 1 1
2 1387 1 1 27 LEU HD11 H 13.246 -0.512 -0.344 1.00 . A A . 26 LEU HD11 1 1
2 1388 1 1 27 LEU HD12 H 14.457 -0.843 -1.581 1.00 . A A . 26 LEU HD12 1 1
2 1389 1 1 27 LEU HD13 H 13.132 -1.978 -1.318 1.00 . A A . 26 LEU HD13 1 1
2 1390 1 1 27 LEU HD21 H 16.742 -2.318 -0.190 1.00 . A A . 26 LEU HD21 1 1
2 1391 1 1 27 LEU HD22 H 15.794 -3.804 -0.217 1.00 . A A . 26 LEU HD22 1 1
2 1392 1 1 27 LEU HD23 H 15.702 -2.675 -1.569 1.00 . A A . 26 LEU HD23 1 1
2 1393 1 1 27 LEU HG H 14.024 -2.777 0.657 1.00 . A A . 26 LEU HG 1 1
2 1394 1 1 27 LEU N N 14.971 -2.690 3.090 1.00 . A A . 26 LEU N 1 1
2 1395 1 1 27 LEU O O 17.658 -0.520 3.451 1.00 . A A . 26 LEU O 1 1
2 1396 1 1 28 GLU C C 16.970 0.192 6.233 1.00 . A A . 27 GLU C 1 1
2 1397 1 1 28 GLU CA C 16.043 0.850 5.217 1.00 . A A . 27 GLU CA 1 1
2 1398 1 1 28 GLU CB C 14.851 1.488 5.935 1.00 . A A . 27 GLU CB 1 1
2 1399 1 1 28 GLU CD C 14.748 3.780 4.842 1.00 . A A . 27 GLU CD 1 1
2 1400 1 1 28 GLU CG C 14.053 2.445 5.062 1.00 . A A . 27 GLU CG 1 1
2 1401 1 1 28 GLU H H 14.631 -0.357 4.175 1.00 . A A . 27 GLU H 1 1
2 1402 1 1 28 GLU HA H 16.594 1.619 4.694 1.00 . A A . 27 GLU HA 1 1
2 1403 1 1 28 GLU HB2 H 14.190 0.701 6.270 1.00 . A A . 27 GLU HB2 1 1
2 1404 1 1 28 GLU HB3 H 15.210 2.031 6.795 1.00 . A A . 27 GLU HB3 1 1
2 1405 1 1 28 GLU HG2 H 13.893 1.981 4.100 1.00 . A A . 27 GLU HG2 1 1
2 1406 1 1 28 GLU HG3 H 13.100 2.627 5.533 1.00 . A A . 27 GLU HG3 1 1
2 1407 1 1 28 GLU N N 15.590 -0.132 4.229 1.00 . A A . 27 GLU N 1 1
2 1408 1 1 28 GLU O O 17.983 0.768 6.633 1.00 . A A . 27 GLU O 1 1
2 1409 1 1 28 GLU OE1 O 15.969 3.795 4.562 1.00 . A A . 27 GLU OE1 1 1
2 1410 1 1 28 GLU OE2 O 14.065 4.826 4.919 1.00 . A A . 27 GLU OE2 1 1
2 1411 1 1 29 HIS C C 18.784 -2.125 6.975 1.00 . A A . 28 HIS C 1 1
2 1412 1 1 29 HIS CA C 17.422 -1.787 7.589 1.00 . A A . 28 HIS CA 1 1
2 1413 1 1 29 HIS CB C 16.662 -3.052 8.004 1.00 . A A . 28 HIS CB 1 1
2 1414 1 1 29 HIS CD2 C 17.668 -5.271 8.862 1.00 . A A . 28 HIS CD2 1 1
2 1415 1 1 29 HIS CE1 C 18.469 -4.606 10.760 1.00 . A A . 28 HIS CE1 1 1
2 1416 1 1 29 HIS CG C 17.394 -3.949 8.958 1.00 . A A . 28 HIS CG 1 1
2 1417 1 1 29 HIS H H 15.805 -1.429 6.269 1.00 . A A . 28 HIS H 1 1
2 1418 1 1 29 HIS HA H 17.578 -1.165 8.459 1.00 . A A . 28 HIS HA 1 1
2 1419 1 1 29 HIS HB2 H 15.736 -2.761 8.478 1.00 . A A . 28 HIS HB2 1 1
2 1420 1 1 29 HIS HB3 H 16.433 -3.625 7.117 1.00 . A A . 28 HIS HB3 1 1
2 1421 1 1 29 HIS HD1 H 17.883 -2.624 10.541 1.00 . A A . 28 HIS HD1 1 1
2 1422 1 1 29 HIS HD2 H 17.392 -5.916 8.040 1.00 . A A . 28 HIS HD2 1 1
2 1423 1 1 29 HIS HE1 H 18.947 -4.590 11.727 1.00 . A A . 28 HIS HE1 1 1
2 1424 1 1 29 HIS N N 16.624 -1.025 6.634 1.00 . A A . 28 HIS N 1 1
2 1425 1 1 29 HIS ND1 N 17.910 -3.541 10.172 1.00 . A A . 28 HIS ND1 1 1
2 1426 1 1 29 HIS NE2 N 18.349 -5.683 10.004 1.00 . A A . 28 HIS NE2 1 1
2 1427 1 1 29 HIS O O 19.814 -2.078 7.651 1.00 . A A . 28 HIS O 1 1
2 1428 1 1 30 GLU C C 20.862 -1.468 4.845 1.00 . A A . 29 GLU C 1 1
2 1429 1 1 30 GLU CA C 20.018 -2.733 4.961 1.00 . A A . 29 GLU CA 1 1
2 1430 1 1 30 GLU CB C 19.706 -3.291 3.568 1.00 . A A . 29 GLU CB 1 1
2 1431 1 1 30 GLU CD C 20.213 -5.740 3.955 1.00 . A A . 29 GLU CD 1 1
2 1432 1 1 30 GLU CG C 19.161 -4.714 3.579 1.00 . A A . 29 GLU CG 1 1
2 1433 1 1 30 GLU H H 17.933 -2.429 5.186 1.00 . A A . 29 GLU H 1 1
2 1434 1 1 30 GLU HA H 20.565 -3.468 5.527 1.00 . A A . 29 GLU HA 1 1
2 1435 1 1 30 GLU HB2 H 18.976 -2.652 3.092 1.00 . A A . 29 GLU HB2 1 1
2 1436 1 1 30 GLU HB3 H 20.612 -3.282 2.980 1.00 . A A . 29 GLU HB3 1 1
2 1437 1 1 30 GLU HG2 H 18.345 -4.771 4.293 1.00 . A A . 29 GLU HG2 1 1
2 1438 1 1 30 GLU HG3 H 18.788 -4.948 2.593 1.00 . A A . 29 GLU HG3 1 1
2 1439 1 1 30 GLU N N 18.785 -2.429 5.680 1.00 . A A . 29 GLU N 1 1
2 1440 1 1 30 GLU O O 22.092 -1.512 4.916 1.00 . A A . 29 GLU O 1 1
2 1441 1 1 30 GLU OE1 O 21.380 -5.357 4.174 1.00 . A A . 29 GLU OE1 1 1
2 1442 1 1 30 GLU OE2 O 19.884 -6.942 4.023 1.00 . A A . 29 GLU OE2 1 1
2 1443 1 1 31 CYS C C 21.418 1.385 5.923 1.00 . A A . 30 CYS C 1 1
2 1444 1 1 31 CYS CA C 20.831 0.954 4.578 1.00 . A A . 30 CYS CA 1 1
2 1445 1 1 31 CYS CB C 19.832 2.009 4.092 1.00 . A A . 30 CYS CB 1 1
2 1446 1 1 31 CYS H H 19.197 -0.394 4.644 1.00 . A A . 30 CYS H 1 1
2 1447 1 1 31 CYS HA H 21.631 0.867 3.859 1.00 . A A . 30 CYS HA 1 1
2 1448 1 1 31 CYS HB2 H 18.940 1.945 4.694 1.00 . A A . 30 CYS HB2 1 1
2 1449 1 1 31 CYS HB3 H 20.267 2.989 4.213 1.00 . A A . 30 CYS HB3 1 1
2 1450 1 1 31 CYS N N 20.179 -0.346 4.686 1.00 . A A . 30 CYS N 1 1
2 1451 1 1 31 CYS O O 22.569 1.819 5.999 1.00 . A A . 30 CYS O 1 1
2 1452 1 1 31 CYS SG S 19.327 1.828 2.350 1.00 . A A . 30 CYS SG 1 1
2 1453 1 1 32 GLY C C 20.126 2.618 8.972 1.00 . A A . 31 GLY C 1 1
2 1454 1 1 32 GLY CA C 21.076 1.645 8.299 1.00 . A A . 31 GLY CA 1 1
2 1455 1 1 32 GLY H H 19.711 0.912 6.858 1.00 . A A . 31 GLY H 1 1
2 1456 1 1 32 GLY HA2 H 21.161 0.759 8.909 1.00 . A A . 31 GLY HA2 1 1
2 1457 1 1 32 GLY HA3 H 22.047 2.108 8.215 1.00 . A A . 31 GLY HA3 1 1
2 1458 1 1 32 GLY N N 20.623 1.264 6.977 1.00 . A A . 31 GLY N 1 1
2 1459 1 1 32 GLY O O 18.962 2.291 9.223 1.00 . A A . 31 GLY O 1 1
2 1460 1 1 33 NH2 HN1 H 21.543 4.008 9.022 1.00 . A A . 32 NH2 HN1 1 1
2 1461 1 1 33 NH2 HN2 H 20.007 4.475 9.669 1.00 . A A . 32 NH2 HN2 1 1
2 1462 1 1 33 NH2 N N 20.607 3.820 9.250 1.00 . A A . 32 NH2 N 1 1
2 1463 2 2 2 GLU C C -19.295 1.669 3.334 1.00 . B B . 1 GLU C 1 1
2 1464 2 2 2 GLU CA C -20.123 1.434 4.593 1.00 . B B . 1 GLU CA 1 1
2 1465 2 2 2 GLU CB C -20.363 2.760 5.331 1.00 . B B . 1 GLU CB 1 1
2 1466 2 2 2 GLU CD C -22.063 3.940 3.838 1.00 . B B . 1 GLU CD 1 1
2 1467 2 2 2 GLU CG C -21.779 3.315 5.191 1.00 . B B . 1 GLU CG 1 1
2 1468 2 2 2 GLU H H -18.858 0.837 6.175 1.00 . B B . 1 GLU H 1 1
2 1469 2 2 2 GLU HA H -21.069 1.004 4.317 1.00 . B B . 1 GLU HA 1 1
2 1470 2 2 2 GLU HB2 H -20.164 2.611 6.382 1.00 . B B . 1 GLU HB2 1 1
2 1471 2 2 2 GLU HB3 H -19.673 3.497 4.948 1.00 . B B . 1 GLU HB3 1 1
2 1472 2 2 2 GLU HG2 H -22.484 2.514 5.353 1.00 . B B . 1 GLU HG2 1 1
2 1473 2 2 2 GLU HG3 H -21.920 4.072 5.949 1.00 . B B . 1 GLU HG3 1 1
2 1474 2 2 2 GLU N N -19.438 0.493 5.466 1.00 . B B . 1 GLU N 1 1
2 1475 2 2 2 GLU O O -18.067 1.739 3.396 1.00 . B B . 1 GLU O 1 1
2 1476 2 2 2 GLU OE1 O -21.105 4.259 3.111 1.00 . B B . 1 GLU OE1 1 1
2 1477 2 2 2 GLU OE2 O -23.250 4.156 3.516 1.00 . B B . 1 GLU OE2 1 1
2 1478 2 2 3 VAL C C -18.437 3.279 0.994 1.00 . B B . 2 VAL C 1 1
2 1479 2 2 3 VAL CA C -19.310 2.030 0.923 1.00 . B B . 2 VAL CA 1 1
2 1480 2 2 3 VAL CB C -20.337 2.196 -0.221 1.00 . B B . 2 VAL CB 1 1
2 1481 2 2 3 VAL CG1 C -19.666 2.688 -1.499 1.00 . B B . 2 VAL CG1 1 1
2 1482 2 2 3 VAL CG2 C -21.066 0.888 -0.474 1.00 . B B . 2 VAL CG2 1 1
2 1483 2 2 3 VAL H H -20.951 1.723 2.230 1.00 . B B . 2 VAL H 1 1
2 1484 2 2 3 VAL HA H -18.686 1.176 0.702 1.00 . B B . 2 VAL HA 1 1
2 1485 2 2 3 VAL HB H -21.065 2.935 0.082 1.00 . B B . 2 VAL HB 1 1
2 1486 2 2 3 VAL HG11 H -18.778 3.250 -1.247 1.00 . B B . 2 VAL HG11 1 1
2 1487 2 2 3 VAL HG12 H -19.396 1.843 -2.114 1.00 . B B . 2 VAL HG12 1 1
2 1488 2 2 3 VAL HG13 H -20.349 3.323 -2.042 1.00 . B B . 2 VAL HG13 1 1
2 1489 2 2 3 VAL HG21 H -21.559 0.572 0.435 1.00 . B B . 2 VAL HG21 1 1
2 1490 2 2 3 VAL HG22 H -21.803 1.031 -1.250 1.00 . B B . 2 VAL HG22 1 1
2 1491 2 2 3 VAL HG23 H -20.361 0.132 -0.783 1.00 . B B . 2 VAL HG23 1 1
2 1492 2 2 3 VAL N N -19.972 1.791 2.202 1.00 . B B . 2 VAL N 1 1
2 1493 2 2 3 VAL O O -17.261 3.247 0.634 1.00 . B B . 2 VAL O 1 1
2 1494 2 2 4 GLN C C -17.137 5.460 2.577 1.00 . B B . 3 GLN C 1 1
2 1495 2 2 4 GLN CA C -18.304 5.626 1.607 1.00 . B B . 3 GLN CA 1 1
2 1496 2 2 4 GLN CB C -19.277 6.720 2.075 1.00 . B B . 3 GLN CB 1 1
2 1497 2 2 4 GLN CD C -17.816 8.588 2.981 1.00 . B B . 3 GLN CD 1 1
2 1498 2 2 4 GLN CG C -18.763 8.141 1.887 1.00 . B B . 3 GLN CG 1 1
2 1499 2 2 4 GLN H H -19.961 4.318 1.766 1.00 . B B . 3 GLN H 1 1
2 1500 2 2 4 GLN HA H -17.912 5.892 0.636 1.00 . B B . 3 GLN HA 1 1
2 1501 2 2 4 GLN HB2 H -20.199 6.621 1.519 1.00 . B B . 3 GLN HB2 1 1
2 1502 2 2 4 GLN HB3 H -19.490 6.570 3.128 1.00 . B B . 3 GLN HB3 1 1
2 1503 2 2 4 GLN HE21 H -18.788 7.486 4.323 1.00 . B B . 3 GLN HE21 1 1
2 1504 2 2 4 GLN HE22 H -17.423 8.377 4.920 1.00 . B B . 3 GLN HE22 1 1
2 1505 2 2 4 GLN HG2 H -18.243 8.196 0.942 1.00 . B B . 3 GLN HG2 1 1
2 1506 2 2 4 GLN HG3 H -19.609 8.813 1.867 1.00 . B B . 3 GLN HG3 1 1
2 1507 2 2 4 GLN N N -19.018 4.368 1.475 1.00 . B B . 3 GLN N 1 1
2 1508 2 2 4 GLN NE2 N -18.031 8.102 4.194 1.00 . B B . 3 GLN NE2 1 1
2 1509 2 2 4 GLN O O -16.055 6.009 2.365 1.00 . B B . 3 GLN O 1 1
2 1510 2 2 4 GLN OE1 O -16.918 9.392 2.741 1.00 . B B . 3 GLN OE1 1 1
2 1511 2 2 5 ALA C C -15.150 3.671 3.985 1.00 . B B . 4 ALA C 1 1
2 1512 2 2 5 ALA CA C -16.332 4.399 4.617 1.00 . B B . 4 ALA CA 1 1
2 1513 2 2 5 ALA CB C -16.917 3.574 5.751 1.00 . B B . 4 ALA CB 1 1
2 1514 2 2 5 ALA H H -18.238 4.247 3.716 1.00 . B B . 4 ALA H 1 1
2 1515 2 2 5 ALA HA H -15.991 5.342 5.022 1.00 . B B . 4 ALA HA 1 1
2 1516 2 2 5 ALA HB1 H -17.893 3.961 6.012 1.00 . B B . 4 ALA HB1 1 1
2 1517 2 2 5 ALA HB2 H -17.016 2.547 5.431 1.00 . B B . 4 ALA HB2 1 1
2 1518 2 2 5 ALA HB3 H -16.268 3.624 6.609 1.00 . B B . 4 ALA HB3 1 1
2 1519 2 2 5 ALA N N -17.360 4.673 3.622 1.00 . B B . 4 ALA N 1 1
2 1520 2 2 5 ALA O O -13.990 3.992 4.252 1.00 . B B . 4 ALA O 1 1
2 1521 2 2 6 LEU C C -13.707 2.742 1.421 1.00 . B B . 5 LEU C 1 1
2 1522 2 2 6 LEU CA C -14.435 1.910 2.465 1.00 . B B . 5 LEU CA 1 1
2 1523 2 2 6 LEU CB C -15.048 0.671 1.816 1.00 . B B . 5 LEU CB 1 1
2 1524 2 2 6 LEU CD1 C -16.196 -1.538 2.053 1.00 . B B . 5 LEU CD1 1 1
2 1525 2 2 6 LEU CD2 C -14.446 -0.858 3.701 1.00 . B B . 5 LEU CD2 1 1
2 1526 2 2 6 LEU CG C -15.573 -0.372 2.799 1.00 . B B . 5 LEU CG 1 1
2 1527 2 2 6 LEU H H -16.403 2.490 2.974 1.00 . B B . 5 LEU H 1 1
2 1528 2 2 6 LEU HA H -13.718 1.594 3.208 1.00 . B B . 5 LEU HA 1 1
2 1529 2 2 6 LEU HB2 H -15.865 0.986 1.182 1.00 . B B . 5 LEU HB2 1 1
2 1530 2 2 6 LEU HB3 H -14.296 0.204 1.198 1.00 . B B . 5 LEU HB3 1 1
2 1531 2 2 6 LEU HD11 H -16.117 -1.367 0.989 1.00 . B B . 5 LEU HD11 1 1
2 1532 2 2 6 LEU HD12 H -15.675 -2.448 2.311 1.00 . B B . 5 LEU HD12 1 1
2 1533 2 2 6 LEU HD13 H -17.237 -1.627 2.327 1.00 . B B . 5 LEU HD13 1 1
2 1534 2 2 6 LEU HD21 H -13.767 -0.042 3.897 1.00 . B B . 5 LEU HD21 1 1
2 1535 2 2 6 LEU HD22 H -14.858 -1.218 4.631 1.00 . B B . 5 LEU HD22 1 1
2 1536 2 2 6 LEU HD23 H -13.912 -1.659 3.209 1.00 . B B . 5 LEU HD23 1 1
2 1537 2 2 6 LEU HG H -16.332 0.077 3.422 1.00 . B B . 5 LEU HG 1 1
2 1538 2 2 6 LEU N N -15.457 2.693 3.144 1.00 . B B . 5 LEU N 1 1
2 1539 2 2 6 LEU O O -12.520 2.537 1.184 1.00 . B B . 5 LEU O 1 1
2 1540 2 2 7 LYS C C -12.661 5.342 0.437 1.00 . B B . 6 LYS C 1 1
2 1541 2 2 7 LYS CA C -13.795 4.550 -0.191 1.00 . B B . 6 LYS CA 1 1
2 1542 2 2 7 LYS CB C -14.830 5.487 -0.805 1.00 . B B . 6 LYS CB 1 1
2 1543 2 2 7 LYS CD C -16.920 5.712 -2.186 1.00 . B B . 6 LYS CD 1 1
2 1544 2 2 7 LYS CE C -16.326 6.628 -3.243 1.00 . B B . 6 LYS CE 1 1
2 1545 2 2 7 LYS CG C -15.882 4.760 -1.624 1.00 . B B . 6 LYS CG 1 1
2 1546 2 2 7 LYS H H -15.355 3.824 1.040 1.00 . B B . 6 LYS H 1 1
2 1547 2 2 7 LYS HA H -13.387 3.916 -0.963 1.00 . B B . 6 LYS HA 1 1
2 1548 2 2 7 LYS HB2 H -15.328 6.025 -0.012 1.00 . B B . 6 LYS HB2 1 1
2 1549 2 2 7 LYS HB3 H -14.328 6.190 -1.445 1.00 . B B . 6 LYS HB3 1 1
2 1550 2 2 7 LYS HD2 H -17.714 5.134 -2.627 1.00 . B B . 6 LYS HD2 1 1
2 1551 2 2 7 LYS HD3 H -17.313 6.315 -1.380 1.00 . B B . 6 LYS HD3 1 1
2 1552 2 2 7 LYS HE2 H -15.535 7.210 -2.793 1.00 . B B . 6 LYS HE2 1 1
2 1553 2 2 7 LYS HE3 H -15.918 6.022 -4.037 1.00 . B B . 6 LYS HE3 1 1
2 1554 2 2 7 LYS HG2 H -15.398 4.253 -2.444 1.00 . B B . 6 LYS HG2 1 1
2 1555 2 2 7 LYS HG3 H -16.377 4.036 -0.993 1.00 . B B . 6 LYS HG3 1 1
2 1556 2 2 7 LYS HZ1 H -18.133 7.018 -4.221 1.00 . B B . 6 LYS HZ1 1 1
2 1557 2 2 7 LYS HZ2 H -17.706 8.186 -3.070 1.00 . B B . 6 LYS HZ2 1 1
2 1558 2 2 7 LYS HZ3 H -16.906 8.132 -4.566 1.00 . B B . 6 LYS HZ3 1 1
2 1559 2 2 7 LYS N N -14.408 3.693 0.809 1.00 . B B . 6 LYS N 1 1
2 1560 2 2 7 LYS NZ N -17.338 7.553 -3.813 1.00 . B B . 6 LYS NZ 1 1
2 1561 2 2 7 LYS O O -11.604 5.521 -0.166 1.00 . B B . 6 LYS O 1 1
2 1562 2 2 8 LYS C C -10.676 5.626 2.683 1.00 . B B . 7 LYS C 1 1
2 1563 2 2 8 LYS CA C -11.859 6.538 2.383 1.00 . B B . 7 LYS CA 1 1
2 1564 2 2 8 LYS CB C -12.412 7.135 3.687 1.00 . B B . 7 LYS CB 1 1
2 1565 2 2 8 LYS CD C -13.799 8.706 2.262 1.00 . B B . 7 LYS CD 1 1
2 1566 2 2 8 LYS CE C -12.733 9.792 2.237 1.00 . B B . 7 LYS CE 1 1
2 1567 2 2 8 LYS CG C -13.742 7.868 3.533 1.00 . B B . 7 LYS CG 1 1
2 1568 2 2 8 LYS H H -13.737 5.600 2.101 1.00 . B B . 7 LYS H 1 1
2 1569 2 2 8 LYS HA H -11.522 7.339 1.739 1.00 . B B . 7 LYS HA 1 1
2 1570 2 2 8 LYS HB2 H -12.550 6.337 4.401 1.00 . B B . 7 LYS HB2 1 1
2 1571 2 2 8 LYS HB3 H -11.687 7.834 4.083 1.00 . B B . 7 LYS HB3 1 1
2 1572 2 2 8 LYS HD2 H -13.653 8.051 1.413 1.00 . B B . 7 LYS HD2 1 1
2 1573 2 2 8 LYS HD3 H -14.775 9.169 2.194 1.00 . B B . 7 LYS HD3 1 1
2 1574 2 2 8 LYS HE2 H -12.959 10.523 3.000 1.00 . B B . 7 LYS HE2 1 1
2 1575 2 2 8 LYS HE3 H -11.772 9.344 2.442 1.00 . B B . 7 LYS HE3 1 1
2 1576 2 2 8 LYS HG2 H -14.538 7.141 3.505 1.00 . B B . 7 LYS HG2 1 1
2 1577 2 2 8 LYS HG3 H -13.879 8.518 4.385 1.00 . B B . 7 LYS HG3 1 1
2 1578 2 2 8 LYS HZ1 H -12.817 9.777 0.149 1.00 . B B . 7 LYS HZ1 1 1
2 1579 2 2 8 LYS HZ2 H -13.423 11.198 0.847 1.00 . B B . 7 LYS HZ2 1 1
2 1580 2 2 8 LYS HZ3 H -11.748 10.928 0.787 1.00 . B B . 7 LYS HZ3 1 1
2 1581 2 2 8 LYS N N -12.877 5.790 1.665 1.00 . B B . 7 LYS N 1 1
2 1582 2 2 8 LYS NZ N -12.678 10.471 0.917 1.00 . B B . 7 LYS NZ 1 1
2 1583 2 2 8 LYS O O -9.524 6.053 2.643 1.00 . B B . 7 LYS O 1 1
2 1584 2 2 9 ARG C C -9.081 3.189 1.975 1.00 . B B . 8 ARG C 1 1
2 1585 2 2 9 ARG CA C -9.935 3.374 3.222 1.00 . B B . 8 ARG CA 1 1
2 1586 2 2 9 ARG CB C -10.549 2.037 3.636 1.00 . B B . 8 ARG CB 1 1
2 1587 2 2 9 ARG CD C -9.111 1.272 5.550 1.00 . B B . 8 ARG CD 1 1
2 1588 2 2 9 ARG CG C -9.520 1.025 4.109 1.00 . B B . 8 ARG CG 1 1
2 1589 2 2 9 ARG CZ C -6.689 1.276 6.021 1.00 . B B . 8 ARG CZ 1 1
2 1590 2 2 9 ARG H H -11.910 4.070 2.940 1.00 . B B . 8 ARG H 1 1
2 1591 2 2 9 ARG HA H -9.315 3.747 4.023 1.00 . B B . 8 ARG HA 1 1
2 1592 2 2 9 ARG HB2 H -11.250 2.210 4.441 1.00 . B B . 8 ARG HB2 1 1
2 1593 2 2 9 ARG HB3 H -11.075 1.619 2.793 1.00 . B B . 8 ARG HB3 1 1
2 1594 2 2 9 ARG HD2 H -9.011 2.336 5.707 1.00 . B B . 8 ARG HD2 1 1
2 1595 2 2 9 ARG HD3 H -9.879 0.882 6.197 1.00 . B B . 8 ARG HD3 1 1
2 1596 2 2 9 ARG HE H -7.847 -0.367 5.947 1.00 . B B . 8 ARG HE 1 1
2 1597 2 2 9 ARG HG2 H -9.943 0.036 4.032 1.00 . B B . 8 ARG HG2 1 1
2 1598 2 2 9 ARG HG3 H -8.645 1.096 3.478 1.00 . B B . 8 ARG HG3 1 1
2 1599 2 2 9 ARG HH11 H -7.522 3.126 5.894 1.00 . B B . 8 ARG HH11 1 1
2 1600 2 2 9 ARG HH12 H -5.791 3.096 6.117 1.00 . B B . 8 ARG HH12 1 1
2 1601 2 2 9 ARG HH21 H -5.572 -0.410 6.246 1.00 . B B . 8 ARG HH21 1 1
2 1602 2 2 9 ARG HH22 H -4.695 1.092 6.312 1.00 . B B . 8 ARG HH22 1 1
2 1603 2 2 9 ARG N N -10.972 4.355 2.950 1.00 . B B . 8 ARG N 1 1
2 1604 2 2 9 ARG NE N -7.842 0.624 5.874 1.00 . B B . 8 ARG NE 1 1
2 1605 2 2 9 ARG NH1 N -6.667 2.604 6.010 1.00 . B B . 8 ARG NH1 1 1
2 1606 2 2 9 ARG NH2 N -5.563 0.602 6.213 1.00 . B B . 8 ARG NH2 1 1
2 1607 2 2 9 ARG O O -7.855 3.195 2.042 1.00 . B B . 8 ARG O 1 1
2 1608 2 2 10 VAL C C -8.152 4.058 -0.724 1.00 . B B . 9 VAL C 1 1
2 1609 2 2 10 VAL CA C -9.088 2.881 -0.446 1.00 . B B . 9 VAL CA 1 1
2 1610 2 2 10 VAL CB C -10.116 2.760 -1.598 1.00 . B B . 9 VAL CB 1 1
2 1611 2 2 10 VAL CG1 C -9.419 2.698 -2.951 1.00 . B B . 9 VAL CG1 1 1
2 1612 2 2 10 VAL CG2 C -10.999 1.539 -1.397 1.00 . B B . 9 VAL CG2 1 1
2 1613 2 2 10 VAL H H -10.738 3.063 0.864 1.00 . B B . 9 VAL H 1 1
2 1614 2 2 10 VAL HA H -8.509 1.969 -0.406 1.00 . B B . 9 VAL HA 1 1
2 1615 2 2 10 VAL HB H -10.745 3.638 -1.585 1.00 . B B . 9 VAL HB 1 1
2 1616 2 2 10 VAL HG11 H -8.687 1.902 -2.944 1.00 . B B . 9 VAL HG11 1 1
2 1617 2 2 10 VAL HG12 H -10.149 2.508 -3.726 1.00 . B B . 9 VAL HG12 1 1
2 1618 2 2 10 VAL HG13 H -8.925 3.639 -3.146 1.00 . B B . 9 VAL HG13 1 1
2 1619 2 2 10 VAL HG21 H -11.447 1.576 -0.414 1.00 . B B . 9 VAL HG21 1 1
2 1620 2 2 10 VAL HG22 H -11.778 1.527 -2.145 1.00 . B B . 9 VAL HG22 1 1
2 1621 2 2 10 VAL HG23 H -10.403 0.643 -1.487 1.00 . B B . 9 VAL HG23 1 1
2 1622 2 2 10 VAL N N -9.754 3.047 0.838 1.00 . B B . 9 VAL N 1 1
2 1623 2 2 10 VAL O O -6.983 3.863 -1.056 1.00 . B B . 9 VAL O 1 1
2 1624 2 2 11 GLN C C -6.691 6.560 0.116 1.00 . B B . 10 GLN C 1 1
2 1625 2 2 11 GLN CA C -7.898 6.485 -0.814 1.00 . B B . 10 GLN CA 1 1
2 1626 2 2 11 GLN CB C -8.775 7.725 -0.630 1.00 . B B . 10 GLN CB 1 1
2 1627 2 2 11 GLN CD C -9.443 8.054 -3.057 1.00 . B B . 10 GLN CD 1 1
2 1628 2 2 11 GLN CG C -9.917 7.832 -1.632 1.00 . B B . 10 GLN CG 1 1
2 1629 2 2 11 GLN H H -9.618 5.355 -0.309 1.00 . B B . 10 GLN H 1 1
2 1630 2 2 11 GLN HA H -7.546 6.456 -1.835 1.00 . B B . 10 GLN HA 1 1
2 1631 2 2 11 GLN HB2 H -9.200 7.702 0.362 1.00 . B B . 10 GLN HB2 1 1
2 1632 2 2 11 GLN HB3 H -8.158 8.606 -0.724 1.00 . B B . 10 GLN HB3 1 1
2 1633 2 2 11 GLN HE21 H -10.498 9.732 -3.176 1.00 . B B . 10 GLN HE21 1 1
2 1634 2 2 11 GLN HE22 H -9.610 9.300 -4.595 1.00 . B B . 10 GLN HE22 1 1
2 1635 2 2 11 GLN HG2 H -10.488 6.916 -1.602 1.00 . B B . 10 GLN HG2 1 1
2 1636 2 2 11 GLN HG3 H -10.551 8.658 -1.346 1.00 . B B . 10 GLN HG3 1 1
2 1637 2 2 11 GLN N N -8.676 5.272 -0.580 1.00 . B B . 10 GLN N 1 1
2 1638 2 2 11 GLN NE2 N -9.894 9.138 -3.670 1.00 . B B . 10 GLN NE2 1 1
2 1639 2 2 11 GLN O O -5.600 6.954 -0.303 1.00 . B B . 10 GLN O 1 1
2 1640 2 2 11 GLN OE1 O -8.680 7.261 -3.605 1.00 . B B . 10 GLN OE1 1 1
2 1641 2 2 12 ALA C C -4.743 5.183 2.025 1.00 . B B . 11 ALA C 1 1
2 1642 2 2 12 ALA CA C -5.815 6.212 2.359 1.00 . B B . 11 ALA CA 1 1
2 1643 2 2 12 ALA CB C -6.371 5.965 3.754 1.00 . B B . 11 ALA CB 1 1
2 1644 2 2 12 ALA H H -7.783 5.877 1.649 1.00 . B B . 11 ALA H 1 1
2 1645 2 2 12 ALA HA H -5.373 7.197 2.342 1.00 . B B . 11 ALA HA 1 1
2 1646 2 2 12 ALA HB1 H -7.384 6.339 3.812 1.00 . B B . 11 ALA HB1 1 1
2 1647 2 2 12 ALA HB2 H -6.367 4.904 3.961 1.00 . B B . 11 ALA HB2 1 1
2 1648 2 2 12 ALA HB3 H -5.756 6.476 4.481 1.00 . B B . 11 ALA HB3 1 1
2 1649 2 2 12 ALA N N -6.888 6.183 1.374 1.00 . B B . 11 ALA N 1 1
2 1650 2 2 12 ALA O O -3.547 5.477 2.064 1.00 . B B . 11 ALA O 1 1
2 1651 2 2 13 LEU C C -3.476 3.226 0.092 1.00 . B B . 12 LEU C 1 1
2 1652 2 2 13 LEU CA C -4.276 2.894 1.337 1.00 . B B . 12 LEU CA 1 1
2 1653 2 2 13 LEU CB C -5.052 1.601 1.119 1.00 . B B . 12 LEU CB 1 1
2 1654 2 2 13 LEU CD1 C -6.543 -0.166 2.072 1.00 . B B . 12 LEU CD1 1 1
2 1655 2 2 13 LEU CD2 C -4.311 0.277 3.094 1.00 . B B . 12 LEU CD2 1 1
2 1656 2 2 13 LEU CG C -5.508 0.899 2.393 1.00 . B B . 12 LEU CG 1 1
2 1657 2 2 13 LEU H H -6.152 3.812 1.669 1.00 . B B . 12 LEU H 1 1
2 1658 2 2 13 LEU HA H -3.594 2.756 2.159 1.00 . B B . 12 LEU HA 1 1
2 1659 2 2 13 LEU HB2 H -5.920 1.826 0.524 1.00 . B B . 12 LEU HB2 1 1
2 1660 2 2 13 LEU HB3 H -4.424 0.920 0.565 1.00 . B B . 12 LEU HB3 1 1
2 1661 2 2 13 LEU HD11 H -6.655 -0.247 1.002 1.00 . B B . 12 LEU HD11 1 1
2 1662 2 2 13 LEU HD12 H -6.219 -1.115 2.472 1.00 . B B . 12 LEU HD12 1 1
2 1663 2 2 13 LEU HD13 H -7.489 0.106 2.514 1.00 . B B . 12 LEU HD13 1 1
2 1664 2 2 13 LEU HD21 H -3.407 0.541 2.563 1.00 . B B . 12 LEU HD21 1 1
2 1665 2 2 13 LEU HD22 H -4.255 0.646 4.108 1.00 . B B . 12 LEU HD22 1 1
2 1666 2 2 13 LEU HD23 H -4.418 -0.799 3.105 1.00 . B B . 12 LEU HD23 1 1
2 1667 2 2 13 LEU HG H -5.957 1.621 3.062 1.00 . B B . 12 LEU HG 1 1
2 1668 2 2 13 LEU N N -5.183 3.978 1.686 1.00 . B B . 12 LEU N 1 1
2 1669 2 2 13 LEU O O -2.255 3.148 0.108 1.00 . B B . 12 LEU O 1 1
2 1670 2 2 14 LYS C C -2.491 5.077 -2.010 1.00 . B B . 13 LYS C 1 1
2 1671 2 2 14 LYS CA C -3.498 3.956 -2.233 1.00 . B B . 13 LYS CA 1 1
2 1672 2 2 14 LYS CB C -4.521 4.364 -3.295 1.00 . B B . 13 LYS CB 1 1
2 1673 2 2 14 LYS CD C -5.631 2.091 -3.196 1.00 . B B . 13 LYS CD 1 1
2 1674 2 2 14 LYS CE C -6.475 1.088 -3.963 1.00 . B B . 13 LYS CE 1 1
2 1675 2 2 14 LYS CG C -5.096 3.197 -4.095 1.00 . B B . 13 LYS CG 1 1
2 1676 2 2 14 LYS H H -5.146 3.656 -0.924 1.00 . B B . 13 LYS H 1 1
2 1677 2 2 14 LYS HA H -2.962 3.079 -2.578 1.00 . B B . 13 LYS HA 1 1
2 1678 2 2 14 LYS HB2 H -5.340 4.870 -2.806 1.00 . B B . 13 LYS HB2 1 1
2 1679 2 2 14 LYS HB3 H -4.048 5.047 -3.985 1.00 . B B . 13 LYS HB3 1 1
2 1680 2 2 14 LYS HD2 H -4.797 1.573 -2.747 1.00 . B B . 13 LYS HD2 1 1
2 1681 2 2 14 LYS HD3 H -6.237 2.538 -2.421 1.00 . B B . 13 LYS HD3 1 1
2 1682 2 2 14 LYS HE2 H -6.878 0.370 -3.265 1.00 . B B . 13 LYS HE2 1 1
2 1683 2 2 14 LYS HE3 H -7.289 1.616 -4.438 1.00 . B B . 13 LYS HE3 1 1
2 1684 2 2 14 LYS HG2 H -5.903 3.562 -4.711 1.00 . B B . 13 LYS HG2 1 1
2 1685 2 2 14 LYS HG3 H -4.319 2.790 -4.724 1.00 . B B . 13 LYS HG3 1 1
2 1686 2 2 14 LYS HZ1 H -4.821 -0.026 -4.602 1.00 . B B . 13 LYS HZ1 1 1
2 1687 2 2 14 LYS HZ2 H -6.277 -0.431 -5.379 1.00 . B B . 13 LYS HZ2 1 1
2 1688 2 2 14 LYS HZ3 H -5.463 0.997 -5.793 1.00 . B B . 13 LYS HZ3 1 1
2 1689 2 2 14 LYS N N -4.163 3.605 -0.978 1.00 . B B . 13 LYS N 1 1
2 1690 2 2 14 LYS NZ N -5.703 0.359 -5.005 1.00 . B B . 13 LYS NZ 1 1
2 1691 2 2 14 LYS O O -1.422 5.078 -2.607 1.00 . B B . 13 LYS O 1 1
2 1692 2 2 15 ALA C C -0.631 6.564 -0.202 1.00 . B B . 14 ALA C 1 1
2 1693 2 2 15 ALA CA C -1.917 7.113 -0.814 1.00 . B B . 14 ALA CA 1 1
2 1694 2 2 15 ALA CB C -2.578 8.096 0.135 1.00 . B B . 14 ALA CB 1 1
2 1695 2 2 15 ALA H H -3.685 5.950 -0.659 1.00 . B B . 14 ALA H 1 1
2 1696 2 2 15 ALA HA H -1.685 7.629 -1.735 1.00 . B B . 14 ALA HA 1 1
2 1697 2 2 15 ALA HB1 H -3.648 7.938 0.130 1.00 . B B . 14 ALA HB1 1 1
2 1698 2 2 15 ALA HB2 H -2.197 7.942 1.134 1.00 . B B . 14 ALA HB2 1 1
2 1699 2 2 15 ALA HB3 H -2.362 9.104 -0.182 1.00 . B B . 14 ALA HB3 1 1
2 1700 2 2 15 ALA N N -2.822 6.013 -1.127 1.00 . B B . 14 ALA N 1 1
2 1701 2 2 15 ALA O O 0.476 6.981 -0.557 1.00 . B B . 14 ALA O 1 1
2 1702 2 2 16 ARG C C 1.086 4.092 0.345 1.00 . B B . 15 ARG C 1 1
2 1703 2 2 16 ARG CA C 0.340 4.958 1.348 1.00 . B B . 15 ARG CA 1 1
2 1704 2 2 16 ARG CB C -0.131 4.086 2.511 1.00 . B B . 15 ARG CB 1 1
2 1705 2 2 16 ARG CD C 0.334 5.582 4.477 1.00 . B B . 15 ARG CD 1 1
2 1706 2 2 16 ARG CG C -0.728 4.858 3.670 1.00 . B B . 15 ARG CG 1 1
2 1707 2 2 16 ARG CZ C 2.540 4.475 4.759 1.00 . B B . 15 ARG CZ 1 1
2 1708 2 2 16 ARG H H -1.707 5.306 0.919 1.00 . B B . 15 ARG H 1 1
2 1709 2 2 16 ARG HA H 1.003 5.726 1.719 1.00 . B B . 15 ARG HA 1 1
2 1710 2 2 16 ARG HB2 H -0.878 3.398 2.144 1.00 . B B . 15 ARG HB2 1 1
2 1711 2 2 16 ARG HB3 H 0.713 3.522 2.879 1.00 . B B . 15 ARG HB3 1 1
2 1712 2 2 16 ARG HD2 H 0.886 6.235 3.818 1.00 . B B . 15 ARG HD2 1 1
2 1713 2 2 16 ARG HD3 H -0.159 6.169 5.230 1.00 . B B . 15 ARG HD3 1 1
2 1714 2 2 16 ARG HE H 0.928 4.157 5.909 1.00 . B B . 15 ARG HE 1 1
2 1715 2 2 16 ARG HG2 H -1.425 5.585 3.282 1.00 . B B . 15 ARG HG2 1 1
2 1716 2 2 16 ARG HG3 H -1.250 4.169 4.319 1.00 . B B . 15 ARG HG3 1 1
2 1717 2 2 16 ARG HH11 H 2.465 5.785 3.218 1.00 . B B . 15 ARG HH11 1 1
2 1718 2 2 16 ARG HH12 H 4.000 5.017 3.451 1.00 . B B . 15 ARG HH12 1 1
2 1719 2 2 16 ARG HH21 H 2.927 3.122 6.214 1.00 . B B . 15 ARG HH21 1 1
2 1720 2 2 16 ARG HH22 H 4.266 3.472 5.165 1.00 . B B . 15 ARG HH22 1 1
2 1721 2 2 16 ARG N N -0.793 5.604 0.699 1.00 . B B . 15 ARG N 1 1
2 1722 2 2 16 ARG NE N 1.270 4.662 5.131 1.00 . B B . 15 ARG NE 1 1
2 1723 2 2 16 ARG NH1 N 3.039 5.142 3.720 1.00 . B B . 15 ARG NH1 1 1
2 1724 2 2 16 ARG NH2 N 3.303 3.620 5.429 1.00 . B B . 15 ARG NH2 1 1
2 1725 2 2 16 ARG O O 2.310 4.136 0.260 1.00 . B B . 15 ARG O 1 1
2 1726 2 2 17 ASN C C 1.692 3.204 -2.444 1.00 . B B . 16 ASN C 1 1
2 1727 2 2 17 ASN CA C 0.867 2.427 -1.426 1.00 . B B . 16 ASN CA 1 1
2 1728 2 2 17 ASN CB C -0.286 1.696 -2.122 1.00 . B B . 16 ASN CB 1 1
2 1729 2 2 17 ASN CG C -0.793 0.502 -1.332 1.00 . B B . 16 ASN CG 1 1
2 1730 2 2 17 ASN H H -0.649 3.341 -0.286 1.00 . B B . 16 ASN H 1 1
2 1731 2 2 17 ASN HA H 1.498 1.702 -0.934 1.00 . B B . 16 ASN HA 1 1
2 1732 2 2 17 ASN HB2 H -1.108 2.384 -2.252 1.00 . B B . 16 ASN HB2 1 1
2 1733 2 2 17 ASN HB3 H 0.040 1.357 -3.085 1.00 . B B . 16 ASN HB3 1 1
2 1734 2 2 17 ASN HD21 H -0.522 -0.693 -2.896 1.00 . B B . 16 ASN HD21 1 1
2 1735 2 2 17 ASN HD22 H -1.140 -1.445 -1.471 1.00 . B B . 16 ASN HD22 1 1
2 1736 2 2 17 ASN N N 0.327 3.316 -0.412 1.00 . B B . 16 ASN N 1 1
2 1737 2 2 17 ASN ND2 N -0.821 -0.660 -1.964 1.00 . B B . 16 ASN ND2 1 1
2 1738 2 2 17 ASN O O 2.793 2.795 -2.810 1.00 . B B . 16 ASN O 1 1
2 1739 2 2 17 ASN OD1 O -1.172 0.623 -0.170 1.00 . B B . 16 ASN OD1 1 1
2 1740 2 2 18 TYR C C 3.149 5.688 -3.322 1.00 . B B . 17 TYR C 1 1
2 1741 2 2 18 TYR CA C 1.809 5.188 -3.858 1.00 . B B . 17 TYR CA 1 1
2 1742 2 2 18 TYR CB C 0.900 6.377 -4.170 1.00 . B B . 17 TYR CB 1 1
2 1743 2 2 18 TYR CD1 C 1.192 6.449 -6.672 1.00 . B B . 17 TYR CD1 1 1
2 1744 2 2 18 TYR CD2 C 1.591 8.445 -5.432 1.00 . B B . 17 TYR CD2 1 1
2 1745 2 2 18 TYR CE1 C 1.487 7.113 -7.844 1.00 . B B . 17 TYR CE1 1 1
2 1746 2 2 18 TYR CE2 C 1.890 9.115 -6.599 1.00 . B B . 17 TYR CE2 1 1
2 1747 2 2 18 TYR CG C 1.238 7.103 -5.448 1.00 . B B . 17 TYR CG 1 1
2 1748 2 2 18 TYR CZ C 1.836 8.444 -7.801 1.00 . B B . 17 TYR CZ 1 1
2 1749 2 2 18 TYR H H 0.264 4.592 -2.546 1.00 . B B . 17 TYR H 1 1
2 1750 2 2 18 TYR HA H 1.975 4.621 -4.761 1.00 . B B . 17 TYR HA 1 1
2 1751 2 2 18 TYR HB2 H -0.115 6.028 -4.247 1.00 . B B . 17 TYR HB2 1 1
2 1752 2 2 18 TYR HB3 H 0.966 7.089 -3.359 1.00 . B B . 17 TYR HB3 1 1
2 1753 2 2 18 TYR HD1 H 0.918 5.405 -6.700 1.00 . B B . 17 TYR HD1 1 1
2 1754 2 2 18 TYR HD2 H 1.634 8.968 -4.486 1.00 . B B . 17 TYR HD2 1 1
2 1755 2 2 18 TYR HE1 H 1.446 6.589 -8.788 1.00 . B B . 17 TYR HE1 1 1
2 1756 2 2 18 TYR HE2 H 2.164 10.161 -6.567 1.00 . B B . 17 TYR HE2 1 1
2 1757 2 2 18 TYR HH H 1.444 8.891 -9.630 1.00 . B B . 17 TYR HH 1 1
2 1758 2 2 18 TYR N N 1.151 4.327 -2.886 1.00 . B B . 17 TYR N 1 1
2 1759 2 2 18 TYR O O 4.151 5.698 -4.035 1.00 . B B . 17 TYR O 1 1
2 1760 2 2 18 TYR OH O 2.120 9.112 -8.967 1.00 . B B . 17 TYR OH 1 1
2 1761 2 2 19 ALA C C 5.350 5.484 -1.129 1.00 . B B . 18 ALA C 1 1
2 1762 2 2 19 ALA CA C 4.366 6.610 -1.425 1.00 . B B . 18 ALA CA 1 1
2 1763 2 2 19 ALA CB C 4.018 7.359 -0.148 1.00 . B B . 18 ALA CB 1 1
2 1764 2 2 19 ALA H H 2.318 6.074 -1.546 1.00 . B B . 18 ALA H 1 1
2 1765 2 2 19 ALA HA H 4.831 7.308 -2.104 1.00 . B B . 18 ALA HA 1 1
2 1766 2 2 19 ALA HB1 H 3.301 6.786 0.421 1.00 . B B . 18 ALA HB1 1 1
2 1767 2 2 19 ALA HB2 H 4.912 7.502 0.439 1.00 . B B . 18 ALA HB2 1 1
2 1768 2 2 19 ALA HB3 H 3.594 8.321 -0.399 1.00 . B B . 18 ALA HB3 1 1
2 1769 2 2 19 ALA N N 3.154 6.104 -2.061 1.00 . B B . 18 ALA N 1 1
2 1770 2 2 19 ALA O O 6.554 5.626 -1.348 1.00 . B B . 18 ALA O 1 1
2 1771 2 2 20 ALA C C 6.367 2.671 -1.539 1.00 . B B . 19 ALA C 1 1
2 1772 2 2 20 ALA CA C 5.672 3.221 -0.298 1.00 . B B . 19 ALA CA 1 1
2 1773 2 2 20 ALA CB C 4.849 2.143 0.384 1.00 . B B . 19 ALA CB 1 1
2 1774 2 2 20 ALA H H 3.867 4.315 -0.472 1.00 . B B . 19 ALA H 1 1
2 1775 2 2 20 ALA HA H 6.429 3.557 0.400 1.00 . B B . 19 ALA HA 1 1
2 1776 2 2 20 ALA HB1 H 4.401 2.544 1.280 1.00 . B B . 19 ALA HB1 1 1
2 1777 2 2 20 ALA HB2 H 4.072 1.806 -0.288 1.00 . B B . 19 ALA HB2 1 1
2 1778 2 2 20 ALA HB3 H 5.488 1.310 0.641 1.00 . B B . 19 ALA HB3 1 1
2 1779 2 2 20 ALA N N 4.837 4.369 -0.629 1.00 . B B . 19 ALA N 1 1
2 1780 2 2 20 ALA O O 7.534 2.291 -1.479 1.00 . B B . 19 ALA O 1 1
2 1781 2 2 21 LYS C C 7.421 3.024 -4.320 1.00 . B B . 20 LYS C 1 1
2 1782 2 2 21 LYS CA C 6.227 2.166 -3.923 1.00 . B B . 20 LYS CA 1 1
2 1783 2 2 21 LYS CB C 5.170 2.172 -5.029 1.00 . B B . 20 LYS CB 1 1
2 1784 2 2 21 LYS CD C 3.137 1.078 -6.018 1.00 . B B . 20 LYS CD 1 1
2 1785 2 2 21 LYS CE C 2.359 -0.219 -6.134 1.00 . B B . 20 LYS CE 1 1
2 1786 2 2 21 LYS CG C 4.234 0.976 -4.975 1.00 . B B . 20 LYS CG 1 1
2 1787 2 2 21 LYS H H 4.731 2.976 -2.656 1.00 . B B . 20 LYS H 1 1
2 1788 2 2 21 LYS HA H 6.565 1.151 -3.768 1.00 . B B . 20 LYS HA 1 1
2 1789 2 2 21 LYS HB2 H 4.578 3.071 -4.936 1.00 . B B . 20 LYS HB2 1 1
2 1790 2 2 21 LYS HB3 H 5.667 2.174 -5.988 1.00 . B B . 20 LYS HB3 1 1
2 1791 2 2 21 LYS HD2 H 2.459 1.871 -5.739 1.00 . B B . 20 LYS HD2 1 1
2 1792 2 2 21 LYS HD3 H 3.584 1.304 -6.974 1.00 . B B . 20 LYS HD3 1 1
2 1793 2 2 21 LYS HE2 H 1.982 -0.488 -5.158 1.00 . B B . 20 LYS HE2 1 1
2 1794 2 2 21 LYS HE3 H 1.529 -0.068 -6.808 1.00 . B B . 20 LYS HE3 1 1
2 1795 2 2 21 LYS HG2 H 4.806 0.078 -5.158 1.00 . B B . 20 LYS HG2 1 1
2 1796 2 2 21 LYS HG3 H 3.784 0.924 -3.994 1.00 . B B . 20 LYS HG3 1 1
2 1797 2 2 21 LYS HZ1 H 4.160 -0.976 -6.890 1.00 . B B . 20 LYS HZ1 1 1
2 1798 2 2 21 LYS HZ2 H 3.298 -2.081 -5.932 1.00 . B B . 20 LYS HZ2 1 1
2 1799 2 2 21 LYS HZ3 H 2.775 -1.743 -7.506 1.00 . B B . 20 LYS HZ3 1 1
2 1800 2 2 21 LYS N N 5.656 2.647 -2.667 1.00 . B B . 20 LYS N 1 1
2 1801 2 2 21 LYS NZ N 3.205 -1.329 -6.649 1.00 . B B . 20 LYS NZ 1 1
2 1802 2 2 21 LYS O O 8.425 2.520 -4.827 1.00 . B B . 20 LYS O 1 1
2 1803 2 2 22 GLN C C 9.559 4.962 -3.386 1.00 . B B . 21 GLN C 1 1
2 1804 2 2 22 GLN CA C 8.405 5.248 -4.325 1.00 . B B . 21 GLN CA 1 1
2 1805 2 2 22 GLN CB C 7.942 6.699 -4.169 1.00 . B B . 21 GLN CB 1 1
2 1806 2 2 22 GLN CD C 6.241 8.447 -4.823 1.00 . B B . 21 GLN CD 1 1
2 1807 2 2 22 GLN CG C 6.847 7.097 -5.141 1.00 . B B . 21 GLN CG 1 1
2 1808 2 2 22 GLN H H 6.504 4.652 -3.608 1.00 . B B . 21 GLN H 1 1
2 1809 2 2 22 GLN HA H 8.737 5.078 -5.339 1.00 . B B . 21 GLN HA 1 1
2 1810 2 2 22 GLN HB2 H 7.570 6.843 -3.165 1.00 . B B . 21 GLN HB2 1 1
2 1811 2 2 22 GLN HB3 H 8.787 7.353 -4.328 1.00 . B B . 21 GLN HB3 1 1
2 1812 2 2 22 GLN HE21 H 4.462 7.602 -4.583 1.00 . B B . 21 GLN HE21 1 1
2 1813 2 2 22 GLN HE22 H 4.518 9.320 -4.343 1.00 . B B . 21 GLN HE22 1 1
2 1814 2 2 22 GLN HG2 H 7.263 7.134 -6.138 1.00 . B B . 21 GLN HG2 1 1
2 1815 2 2 22 GLN HG3 H 6.065 6.352 -5.107 1.00 . B B . 21 GLN HG3 1 1
2 1816 2 2 22 GLN N N 7.320 4.319 -4.041 1.00 . B B . 21 GLN N 1 1
2 1817 2 2 22 GLN NE2 N 4.945 8.458 -4.557 1.00 . B B . 21 GLN NE2 1 1
2 1818 2 2 22 GLN O O 10.716 4.941 -3.800 1.00 . B B . 21 GLN O 1 1
2 1819 2 2 22 GLN OE1 O 6.929 9.469 -4.809 1.00 . B B . 21 GLN OE1 1 1
2 1820 2 2 23 LYS C C 10.997 3.153 -1.547 1.00 . B B . 22 LYS C 1 1
2 1821 2 2 23 LYS CA C 10.211 4.376 -1.117 1.00 . B B . 22 LYS CA 1 1
2 1822 2 2 23 LYS CB C 9.542 4.093 0.231 1.00 . B B . 22 LYS CB 1 1
2 1823 2 2 23 LYS CD C 10.342 6.079 1.542 1.00 . B B . 22 LYS CD 1 1
2 1824 2 2 23 LYS CE C 11.163 5.244 2.521 1.00 . B B . 22 LYS CE 1 1
2 1825 2 2 23 LYS CG C 9.132 5.329 1.011 1.00 . B B . 22 LYS CG 1 1
2 1826 2 2 23 LYS H H 8.269 4.715 -1.878 1.00 . B B . 22 LYS H 1 1
2 1827 2 2 23 LYS HA H 10.888 5.211 -1.020 1.00 . B B . 22 LYS HA 1 1
2 1828 2 2 23 LYS HB2 H 8.655 3.499 0.056 1.00 . B B . 22 LYS HB2 1 1
2 1829 2 2 23 LYS HB3 H 10.224 3.523 0.840 1.00 . B B . 22 LYS HB3 1 1
2 1830 2 2 23 LYS HD2 H 10.972 6.351 0.709 1.00 . B B . 22 LYS HD2 1 1
2 1831 2 2 23 LYS HD3 H 10.000 6.969 2.043 1.00 . B B . 22 LYS HD3 1 1
2 1832 2 2 23 LYS HE2 H 10.518 4.902 3.316 1.00 . B B . 22 LYS HE2 1 1
2 1833 2 2 23 LYS HE3 H 11.567 4.391 1.996 1.00 . B B . 22 LYS HE3 1 1
2 1834 2 2 23 LYS HG2 H 8.571 5.986 0.363 1.00 . B B . 22 LYS HG2 1 1
2 1835 2 2 23 LYS HG3 H 8.513 5.027 1.842 1.00 . B B . 22 LYS HG3 1 1
2 1836 2 2 23 LYS HZ1 H 12.757 6.596 2.377 1.00 . B B . 22 LYS HZ1 1 1
2 1837 2 2 23 LYS HZ2 H 11.922 6.668 3.851 1.00 . B B . 22 LYS HZ2 1 1
2 1838 2 2 23 LYS HZ3 H 12.989 5.385 3.546 1.00 . B B . 22 LYS HZ3 1 1
2 1839 2 2 23 LYS N N 9.220 4.706 -2.127 1.00 . B B . 22 LYS N 1 1
2 1840 2 2 23 LYS NZ N 12.287 6.026 3.112 1.00 . B B . 22 LYS NZ 1 1
2 1841 2 2 23 LYS O O 12.218 3.159 -1.528 1.00 . B B . 22 LYS O 1 1
2 1842 2 2 24 VAL C C 11.917 1.131 -3.489 1.00 . B B . 23 VAL C 1 1
2 1843 2 2 24 VAL CA C 10.889 0.875 -2.389 1.00 . B B . 23 VAL CA 1 1
2 1844 2 2 24 VAL CB C 9.824 -0.111 -2.918 1.00 . B B . 23 VAL CB 1 1
2 1845 2 2 24 VAL CG1 C 10.479 -1.335 -3.532 1.00 . B B . 23 VAL CG1 1 1
2 1846 2 2 24 VAL CG2 C 8.861 -0.520 -1.810 1.00 . B B . 23 VAL CG2 1 1
2 1847 2 2 24 VAL H H 9.295 2.188 -1.935 1.00 . B B . 23 VAL H 1 1
2 1848 2 2 24 VAL HA H 11.387 0.424 -1.540 1.00 . B B . 23 VAL HA 1 1
2 1849 2 2 24 VAL HB H 9.255 0.390 -3.691 1.00 . B B . 23 VAL HB 1 1
2 1850 2 2 24 VAL HG11 H 11.549 -1.192 -3.556 1.00 . B B . 23 VAL HG11 1 1
2 1851 2 2 24 VAL HG12 H 10.247 -2.205 -2.937 1.00 . B B . 23 VAL HG12 1 1
2 1852 2 2 24 VAL HG13 H 10.110 -1.474 -4.539 1.00 . B B . 23 VAL HG13 1 1
2 1853 2 2 24 VAL HG21 H 8.727 0.305 -1.127 1.00 . B B . 23 VAL HG21 1 1
2 1854 2 2 24 VAL HG22 H 7.908 -0.783 -2.243 1.00 . B B . 23 VAL HG22 1 1
2 1855 2 2 24 VAL HG23 H 9.261 -1.368 -1.276 1.00 . B B . 23 VAL HG23 1 1
2 1856 2 2 24 VAL N N 10.277 2.116 -1.941 1.00 . B B . 23 VAL N 1 1
2 1857 2 2 24 VAL O O 13.073 0.718 -3.380 1.00 . B B . 23 VAL O 1 1
2 1858 2 2 25 GLN C C 13.533 3.014 -5.225 1.00 . B B . 24 GLN C 1 1
2 1859 2 2 25 GLN CA C 12.384 2.111 -5.659 1.00 . B B . 24 GLN CA 1 1
2 1860 2 2 25 GLN CB C 11.608 2.757 -6.804 1.00 . B B . 24 GLN CB 1 1
2 1861 2 2 25 GLN CD C 9.655 2.586 -8.393 1.00 . B B . 24 GLN CD 1 1
2 1862 2 2 25 GLN CG C 10.473 1.892 -7.324 1.00 . B B . 24 GLN CG 1 1
2 1863 2 2 25 GLN H H 10.560 2.123 -4.576 1.00 . B B . 24 GLN H 1 1
2 1864 2 2 25 GLN HA H 12.799 1.175 -6.002 1.00 . B B . 24 GLN HA 1 1
2 1865 2 2 25 GLN HB2 H 11.193 3.695 -6.463 1.00 . B B . 24 GLN HB2 1 1
2 1866 2 2 25 GLN HB3 H 12.290 2.949 -7.619 1.00 . B B . 24 GLN HB3 1 1
2 1867 2 2 25 GLN HE21 H 8.079 2.634 -7.189 1.00 . B B . 24 GLN HE21 1 1
2 1868 2 2 25 GLN HE22 H 7.853 3.330 -8.754 1.00 . B B . 24 GLN HE22 1 1
2 1869 2 2 25 GLN HG2 H 10.892 0.991 -7.744 1.00 . B B . 24 GLN HG2 1 1
2 1870 2 2 25 GLN HG3 H 9.824 1.639 -6.499 1.00 . B B . 24 GLN HG3 1 1
2 1871 2 2 25 GLN N N 11.495 1.814 -4.543 1.00 . B B . 24 GLN N 1 1
2 1872 2 2 25 GLN NE2 N 8.404 2.879 -8.082 1.00 . B B . 24 GLN NE2 1 1
2 1873 2 2 25 GLN O O 14.664 2.852 -5.688 1.00 . B B . 24 GLN O 1 1
2 1874 2 2 25 GLN OE1 O 10.146 2.866 -9.487 1.00 . B B . 24 GLN OE1 1 1
2 1875 2 2 26 ALA C C 15.286 4.141 -2.986 1.00 . B B . 25 ALA C 1 1
2 1876 2 2 26 ALA CA C 14.264 4.869 -3.846 1.00 . B B . 25 ALA CA 1 1
2 1877 2 2 26 ALA CB C 13.625 6.004 -3.062 1.00 . B B . 25 ALA CB 1 1
2 1878 2 2 26 ALA H H 12.322 4.030 -3.990 1.00 . B B . 25 ALA H 1 1
2 1879 2 2 26 ALA HA H 14.765 5.294 -4.704 1.00 . B B . 25 ALA HA 1 1
2 1880 2 2 26 ALA HB1 H 12.687 5.669 -2.646 1.00 . B B . 25 ALA HB1 1 1
2 1881 2 2 26 ALA HB2 H 14.286 6.307 -2.265 1.00 . B B . 25 ALA HB2 1 1
2 1882 2 2 26 ALA HB3 H 13.449 6.840 -3.721 1.00 . B B . 25 ALA HB3 1 1
2 1883 2 2 26 ALA N N 13.246 3.953 -4.335 1.00 . B B . 25 ALA N 1 1
2 1884 2 2 26 ALA O O 16.485 4.342 -3.134 1.00 . B B . 25 ALA O 1 1
2 1885 2 2 27 LEU C C 16.492 1.513 -1.947 1.00 . B B . 26 LEU C 1 1
2 1886 2 2 27 LEU CA C 15.660 2.537 -1.189 1.00 . B B . 26 LEU CA 1 1
2 1887 2 2 27 LEU CB C 14.828 1.838 -0.126 1.00 . B B . 26 LEU CB 1 1
2 1888 2 2 27 LEU CD1 C 13.128 1.926 1.692 1.00 . B B . 26 LEU CD1 1 1
2 1889 2 2 27 LEU CD2 C 14.796 3.763 1.458 1.00 . B B . 26 LEU CD2 1 1
2 1890 2 2 27 LEU CG C 13.950 2.748 0.720 1.00 . B B . 26 LEU CG 1 1
2 1891 2 2 27 LEU H H 13.823 3.184 -2.019 1.00 . B B . 26 LEU H 1 1
2 1892 2 2 27 LEU HA H 16.326 3.235 -0.705 1.00 . B B . 26 LEU HA 1 1
2 1893 2 2 27 LEU HB2 H 14.193 1.114 -0.616 1.00 . B B . 26 LEU HB2 1 1
2 1894 2 2 27 LEU HB3 H 15.500 1.311 0.534 1.00 . B B . 26 LEU HB3 1 1
2 1895 2 2 27 LEU HD11 H 13.136 0.892 1.383 1.00 . B B . 26 LEU HD11 1 1
2 1896 2 2 27 LEU HD12 H 13.549 2.011 2.683 1.00 . B B . 26 LEU HD12 1 1
2 1897 2 2 27 LEU HD13 H 12.110 2.290 1.701 1.00 . B B . 26 LEU HD13 1 1
2 1898 2 2 27 LEU HD21 H 15.737 3.888 0.944 1.00 . B B . 26 LEU HD21 1 1
2 1899 2 2 27 LEU HD22 H 14.274 4.707 1.492 1.00 . B B . 26 LEU HD22 1 1
2 1900 2 2 27 LEU HD23 H 14.975 3.413 2.464 1.00 . B B . 26 LEU HD23 1 1
2 1901 2 2 27 LEU HG H 13.270 3.282 0.074 1.00 . B B . 26 LEU HG 1 1
2 1902 2 2 27 LEU N N 14.799 3.297 -2.086 1.00 . B B . 26 LEU N 1 1
2 1903 2 2 27 LEU O O 17.658 1.289 -1.620 1.00 . B B . 26 LEU O 1 1
2 1904 2 2 28 ARG C C 17.750 0.610 -4.527 1.00 . B B . 27 ARG C 1 1
2 1905 2 2 28 ARG CA C 16.626 -0.082 -3.764 1.00 . B B . 27 ARG CA 1 1
2 1906 2 2 28 ARG CB C 15.683 -0.821 -4.712 1.00 . B B . 27 ARG CB 1 1
2 1907 2 2 28 ARG CD C 14.010 -2.640 -5.005 1.00 . B B . 27 ARG CD 1 1
2 1908 2 2 28 ARG CG C 14.887 -1.902 -4.024 1.00 . B B . 27 ARG CG 1 1
2 1909 2 2 28 ARG CZ C 14.921 -4.934 -4.877 1.00 . B B . 27 ARG CZ 1 1
2 1910 2 2 28 ARG H H 14.969 1.113 -3.191 1.00 . B B . 27 ARG H 1 1
2 1911 2 2 28 ARG HA H 17.063 -0.795 -3.079 1.00 . B B . 27 ARG HA 1 1
2 1912 2 2 28 ARG HB2 H 14.979 -0.122 -5.133 1.00 . B B . 27 ARG HB2 1 1
2 1913 2 2 28 ARG HB3 H 16.254 -1.269 -5.510 1.00 . B B . 27 ARG HB3 1 1
2 1914 2 2 28 ARG HD2 H 13.118 -2.943 -4.498 1.00 . B B . 27 ARG HD2 1 1
2 1915 2 2 28 ARG HD3 H 13.753 -1.967 -5.803 1.00 . B B . 27 ARG HD3 1 1
2 1916 2 2 28 ARG HE H 15.011 -3.745 -6.492 1.00 . B B . 27 ARG HE 1 1
2 1917 2 2 28 ARG HG2 H 15.570 -2.605 -3.568 1.00 . B B . 27 ARG HG2 1 1
2 1918 2 2 28 ARG HG3 H 14.266 -1.453 -3.266 1.00 . B B . 27 ARG HG3 1 1
2 1919 2 2 28 ARG HH11 H 13.757 -4.409 -3.293 1.00 . B B . 27 ARG HH11 1 1
2 1920 2 2 28 ARG HH12 H 14.596 -5.924 -3.127 1.00 . B B . 27 ARG HH12 1 1
2 1921 2 2 28 ARG HH21 H 16.002 -5.802 -6.368 1.00 . B B . 27 ARG HH21 1 1
2 1922 2 2 28 ARG HH22 H 15.831 -6.756 -4.914 1.00 . B B . 27 ARG HH22 1 1
2 1923 2 2 28 ARG N N 15.904 0.897 -2.967 1.00 . B B . 27 ARG N 1 1
2 1924 2 2 28 ARG NE N 14.679 -3.816 -5.566 1.00 . B B . 27 ARG NE 1 1
2 1925 2 2 28 ARG NH1 N 14.373 -5.109 -3.676 1.00 . B B . 27 ARG NH1 1 1
2 1926 2 2 28 ARG NH2 N 15.639 -5.908 -5.429 1.00 . B B . 27 ARG NH2 1 1
2 1927 2 2 28 ARG O O 18.823 0.045 -4.736 1.00 . B B . 27 ARG O 1 1
2 1928 2 2 29 HIS C C 19.545 3.128 -4.555 1.00 . B B . 28 HIS C 1 1
2 1929 2 2 29 HIS CA C 18.498 2.679 -5.575 1.00 . B B . 28 HIS CA 1 1
2 1930 2 2 29 HIS CB C 17.801 3.896 -6.200 1.00 . B B . 28 HIS CB 1 1
2 1931 2 2 29 HIS CD2 C 20.000 4.680 -7.337 1.00 . B B . 28 HIS CD2 1 1
2 1932 2 2 29 HIS CE1 C 19.248 6.414 -8.390 1.00 . B B . 28 HIS CE1 1 1
2 1933 2 2 29 HIS CG C 18.676 4.766 -7.057 1.00 . B B . 28 HIS CG 1 1
2 1934 2 2 29 HIS H H 16.641 2.261 -4.654 1.00 . B B . 28 HIS H 1 1
2 1935 2 2 29 HIS HA H 18.966 2.085 -6.344 1.00 . B B . 28 HIS HA 1 1
2 1936 2 2 29 HIS HB2 H 16.980 3.556 -6.812 1.00 . B B . 28 HIS HB2 1 1
2 1937 2 2 29 HIS HB3 H 17.410 4.509 -5.402 1.00 . B B . 28 HIS HB3 1 1
2 1938 2 2 29 HIS HD1 H 17.291 6.207 -7.734 1.00 . B B . 28 HIS HD1 1 1
2 1939 2 2 29 HIS HD2 H 20.679 3.932 -6.958 1.00 . B B . 28 HIS HD2 1 1
2 1940 2 2 29 HIS HE1 H 19.186 7.299 -9.007 1.00 . B B . 28 HIS HE1 1 1
2 1941 2 2 29 HIS N N 17.507 1.861 -4.888 1.00 . B B . 28 HIS N 1 1
2 1942 2 2 29 HIS ND1 N 18.215 5.873 -7.735 1.00 . B B . 28 HIS ND1 1 1
2 1943 2 2 29 HIS NE2 N 20.357 5.725 -8.182 1.00 . B B . 28 HIS NE2 1 1
2 1944 2 2 29 HIS O O 20.751 3.062 -4.794 1.00 . B B . 28 HIS O 1 1
2 1945 2 2 30 LYS C C 20.816 2.969 -1.818 1.00 . B B . 29 LYS C 1 1
2 1946 2 2 30 LYS CA C 19.846 4.049 -2.297 1.00 . B B . 29 LYS CA 1 1
2 1947 2 2 30 LYS CB C 18.888 4.473 -1.172 1.00 . B B . 29 LYS CB 1 1
2 1948 2 2 30 LYS CD C 18.463 5.197 1.171 1.00 . B B . 29 LYS CD 1 1
2 1949 2 2 30 LYS CE C 19.033 5.447 2.560 1.00 . B B . 29 LYS CE 1 1
2 1950 2 2 30 LYS CG C 19.538 4.868 0.143 1.00 . B B . 29 LYS CG 1 1
2 1951 2 2 30 LYS H H 18.063 3.588 -3.312 1.00 . B B . 29 LYS H 1 1
2 1952 2 2 30 LYS HA H 20.408 4.906 -2.629 1.00 . B B . 29 LYS HA 1 1
2 1953 2 2 30 LYS HB2 H 18.309 5.315 -1.519 1.00 . B B . 29 LYS HB2 1 1
2 1954 2 2 30 LYS HB3 H 18.213 3.653 -0.975 1.00 . B B . 29 LYS HB3 1 1
2 1955 2 2 30 LYS HD2 H 17.934 6.082 0.850 1.00 . B B . 29 LYS HD2 1 1
2 1956 2 2 30 LYS HD3 H 17.771 4.368 1.223 1.00 . B B . 29 LYS HD3 1 1
2 1957 2 2 30 LYS HE2 H 19.587 4.574 2.870 1.00 . B B . 29 LYS HE2 1 1
2 1958 2 2 30 LYS HE3 H 19.696 6.300 2.520 1.00 . B B . 29 LYS HE3 1 1
2 1959 2 2 30 LYS HG2 H 20.139 4.046 0.503 1.00 . B B . 29 LYS HG2 1 1
2 1960 2 2 30 LYS HG3 H 20.158 5.738 -0.015 1.00 . B B . 29 LYS HG3 1 1
2 1961 2 2 30 LYS HZ1 H 17.268 6.393 3.166 1.00 . B B . 29 LYS HZ1 1 1
2 1962 2 2 30 LYS HZ2 H 17.448 4.829 3.786 1.00 . B B . 29 LYS HZ2 1 1
2 1963 2 2 30 LYS HZ3 H 18.362 6.104 4.432 1.00 . B B . 29 LYS HZ3 1 1
2 1964 2 2 30 LYS N N 19.040 3.574 -3.412 1.00 . B B . 29 LYS N 1 1
2 1965 2 2 30 LYS NZ N 17.954 5.712 3.554 1.00 . B B . 29 LYS NZ 1 1
2 1966 2 2 30 LYS O O 21.991 3.243 -1.567 1.00 . B B . 29 LYS O 1 1
2 1967 2 2 31 CYS C C 20.890 -0.621 -2.064 1.00 . B B . 30 CYS C 1 1
2 1968 2 2 31 CYS CA C 21.147 0.635 -1.240 1.00 . B B . 30 CYS CA 1 1
2 1969 2 2 31 CYS CB C 20.879 0.336 0.236 1.00 . B B . 30 CYS CB 1 1
2 1970 2 2 31 CYS H H 19.376 1.591 -1.909 1.00 . B B . 30 CYS H 1 1
2 1971 2 2 31 CYS HA H 22.182 0.921 -1.355 1.00 . B B . 30 CYS HA 1 1
2 1972 2 2 31 CYS HB2 H 19.863 -0.015 0.339 1.00 . B B . 30 CYS HB2 1 1
2 1973 2 2 31 CYS HB3 H 21.556 -0.438 0.565 1.00 . B B . 30 CYS HB3 1 1
2 1974 2 2 31 CYS N N 20.322 1.748 -1.692 1.00 . B B . 30 CYS N 1 1
2 1975 2 2 31 CYS O O 21.771 -1.091 -2.785 1.00 . B B . 30 CYS O 1 1
2 1976 2 2 31 CYS SG S 21.084 1.767 1.343 1.00 . B B . 30 CYS SG 1 1
2 1977 2 2 32 GLY C C 19.844 -3.618 -1.934 1.00 . B B . 31 GLY C 1 1
2 1978 2 2 32 GLY CA C 19.359 -2.384 -2.667 1.00 . B B . 31 GLY CA 1 1
2 1979 2 2 32 GLY H H 19.025 -0.771 -1.347 1.00 . B B . 31 GLY H 1 1
2 1980 2 2 32 GLY HA2 H 18.285 -2.445 -2.785 1.00 . B B . 31 GLY HA2 1 1
2 1981 2 2 32 GLY HA3 H 19.822 -2.350 -3.641 1.00 . B B . 31 GLY HA3 1 1
2 1982 2 2 32 GLY N N 19.689 -1.177 -1.942 1.00 . B B . 31 GLY N 1 1
2 1983 2 2 32 GLY O O 19.169 -4.119 -1.036 1.00 . B B . 31 GLY O 1 1
2 1984 2 2 33 NH2 HN1 H 21.510 -3.635 -3.012 1.00 . B B . 32 NH2 HN1 1 1
2 1985 2 2 33 NH2 HN2 H 21.386 -4.864 -1.796 1.00 . B B . 32 NH2 HN2 1 1
2 1986 2 2 33 NH2 N N 21.031 -4.087 -2.284 1.00 . B B . 32 NH2 N 1 1
3 1987 1 1 2 GLU C C -19.228 -2.072 -3.301 1.00 . A A . 1 GLU C 1 1
3 1988 1 1 2 GLU CA C -20.037 -1.833 -4.570 1.00 . A A . 1 GLU CA 1 1
3 1989 1 1 2 GLU CB C -20.226 -3.153 -5.311 1.00 . A A . 1 GLU CB 1 1
3 1990 1 1 2 GLU CD C -22.727 -3.396 -5.343 1.00 . A A . 1 GLU CD 1 1
3 1991 1 1 2 GLU CG C -21.419 -3.953 -4.831 1.00 . A A . 1 GLU CG 1 1
3 1992 1 1 2 GLU H H -18.895 -1.186 -6.227 1.00 . A A . 1 GLU H 1 1
3 1993 1 1 2 GLU HA H -21.000 -1.428 -4.308 1.00 . A A . 1 GLU HA 1 1
3 1994 1 1 2 GLU HB2 H -20.358 -2.947 -6.362 1.00 . A A . 1 GLU HB2 1 1
3 1995 1 1 2 GLU HB3 H -19.339 -3.755 -5.180 1.00 . A A . 1 GLU HB3 1 1
3 1996 1 1 2 GLU HG2 H -21.316 -4.968 -5.170 1.00 . A A . 1 GLU HG2 1 1
3 1997 1 1 2 GLU HG3 H -21.437 -3.934 -3.752 1.00 . A A . 1 GLU HG3 1 1
3 1998 1 1 2 GLU N N -19.355 -0.871 -5.420 1.00 . A A . 1 GLU N 1 1
3 1999 1 1 2 GLU O O -18.012 -1.880 -3.292 1.00 . A A . 1 GLU O 1 1
3 2000 1 1 2 GLU OE1 O -22.864 -3.240 -6.574 1.00 . A A . 1 GLU OE1 1 1
3 2001 1 1 2 GLU OE2 O -23.624 -3.117 -4.520 1.00 . A A . 1 GLU OE2 1 1
3 2002 1 1 3 VAL C C -18.142 -3.825 -1.160 1.00 . A A . 2 VAL C 1 1
3 2003 1 1 3 VAL CA C -19.233 -2.777 -0.973 1.00 . A A . 2 VAL CA 1 1
3 2004 1 1 3 VAL CB C -20.224 -3.268 0.105 1.00 . A A . 2 VAL CB 1 1
3 2005 1 1 3 VAL CG1 C -19.559 -3.289 1.472 1.00 . A A . 2 VAL CG1 1 1
3 2006 1 1 3 VAL CG2 C -21.479 -2.406 0.128 1.00 . A A . 2 VAL CG2 1 1
3 2007 1 1 3 VAL H H -20.866 -2.653 -2.312 1.00 . A A . 2 VAL H 1 1
3 2008 1 1 3 VAL HA H -18.777 -1.860 -0.629 1.00 . A A . 2 VAL HA 1 1
3 2009 1 1 3 VAL HB H -20.514 -4.277 -0.141 1.00 . A A . 2 VAL HB 1 1
3 2010 1 1 3 VAL HG11 H -18.640 -3.854 1.418 1.00 . A A . 2 VAL HG11 1 1
3 2011 1 1 3 VAL HG12 H -19.340 -2.277 1.784 1.00 . A A . 2 VAL HG12 1 1
3 2012 1 1 3 VAL HG13 H -20.223 -3.749 2.189 1.00 . A A . 2 VAL HG13 1 1
3 2013 1 1 3 VAL HG21 H -21.387 -1.616 -0.603 1.00 . A A . 2 VAL HG21 1 1
3 2014 1 1 3 VAL HG22 H -22.338 -3.016 -0.106 1.00 . A A . 2 VAL HG22 1 1
3 2015 1 1 3 VAL HG23 H -21.601 -1.974 1.111 1.00 . A A . 2 VAL HG23 1 1
3 2016 1 1 3 VAL N N -19.900 -2.505 -2.239 1.00 . A A . 2 VAL N 1 1
3 2017 1 1 3 VAL O O -16.981 -3.576 -0.849 1.00 . A A . 2 VAL O 1 1
3 2018 1 1 4 ALA C C -16.398 -5.614 -2.764 1.00 . A A . 3 ALA C 1 1
3 2019 1 1 4 ALA CA C -17.582 -6.083 -1.927 1.00 . A A . 3 ALA CA 1 1
3 2020 1 1 4 ALA CB C -18.278 -7.248 -2.618 1.00 . A A . 3 ALA CB 1 1
3 2021 1 1 4 ALA H H -19.472 -5.118 -1.916 1.00 . A A . 3 ALA H 1 1
3 2022 1 1 4 ALA HA H -17.219 -6.429 -0.971 1.00 . A A . 3 ALA HA 1 1
3 2023 1 1 4 ALA HB1 H -19.231 -7.434 -2.143 1.00 . A A . 3 ALA HB1 1 1
3 2024 1 1 4 ALA HB2 H -18.437 -7.005 -3.659 1.00 . A A . 3 ALA HB2 1 1
3 2025 1 1 4 ALA HB3 H -17.661 -8.130 -2.547 1.00 . A A . 3 ALA HB3 1 1
3 2026 1 1 4 ALA N N -18.523 -4.990 -1.684 1.00 . A A . 3 ALA N 1 1
3 2027 1 1 4 ALA O O -15.251 -5.917 -2.454 1.00 . A A . 3 ALA O 1 1
3 2028 1 1 5 GLN C C -14.649 -3.517 -3.886 1.00 . A A . 4 GLN C 1 1
3 2029 1 1 5 GLN CA C -15.658 -4.314 -4.691 1.00 . A A . 4 GLN CA 1 1
3 2030 1 1 5 GLN CB C -16.285 -3.405 -5.744 1.00 . A A . 4 GLN CB 1 1
3 2031 1 1 5 GLN CD C -16.512 -5.080 -7.620 1.00 . A A . 4 GLN CD 1 1
3 2032 1 1 5 GLN CG C -17.231 -4.120 -6.693 1.00 . A A . 4 GLN CG 1 1
3 2033 1 1 5 GLN H H -17.628 -4.635 -3.991 1.00 . A A . 4 GLN H 1 1
3 2034 1 1 5 GLN HA H -15.159 -5.137 -5.177 1.00 . A A . 4 GLN HA 1 1
3 2035 1 1 5 GLN HB2 H -16.838 -2.628 -5.236 1.00 . A A . 4 GLN HB2 1 1
3 2036 1 1 5 GLN HB3 H -15.495 -2.951 -6.326 1.00 . A A . 4 GLN HB3 1 1
3 2037 1 1 5 GLN HE21 H -17.084 -4.006 -9.191 1.00 . A A . 4 GLN HE21 1 1
3 2038 1 1 5 GLN HE22 H -16.113 -5.405 -9.540 1.00 . A A . 4 GLN HE22 1 1
3 2039 1 1 5 GLN HG2 H -17.952 -4.675 -6.112 1.00 . A A . 4 GLN HG2 1 1
3 2040 1 1 5 GLN HG3 H -17.745 -3.382 -7.291 1.00 . A A . 4 GLN HG3 1 1
3 2041 1 1 5 GLN N N -16.691 -4.853 -3.813 1.00 . A A . 4 GLN N 1 1
3 2042 1 1 5 GLN NE2 N -16.578 -4.806 -8.909 1.00 . A A . 4 GLN NE2 1 1
3 2043 1 1 5 GLN O O -13.442 -3.750 -3.965 1.00 . A A . 4 GLN O 1 1
3 2044 1 1 5 GLN OE1 O -15.898 -6.054 -7.180 1.00 . A A . 4 GLN OE1 1 1
3 2045 1 1 6 LEU C C -13.571 -2.578 -1.241 1.00 . A A . 5 LEU C 1 1
3 2046 1 1 6 LEU CA C -14.336 -1.742 -2.261 1.00 . A A . 5 LEU CA 1 1
3 2047 1 1 6 LEU CB C -15.207 -0.701 -1.571 1.00 . A A . 5 LEU CB 1 1
3 2048 1 1 6 LEU CD1 C -16.768 1.243 -1.754 1.00 . A A . 5 LEU CD1 1 1
3 2049 1 1 6 LEU CD2 C -14.694 1.184 -3.140 1.00 . A A . 5 LEU CD2 1 1
3 2050 1 1 6 LEU CG C -15.799 0.354 -2.506 1.00 . A A . 5 LEU CG 1 1
3 2051 1 1 6 LEU H H -16.136 -2.461 -3.084 1.00 . A A . 5 LEU H 1 1
3 2052 1 1 6 LEU HA H -13.629 -1.236 -2.897 1.00 . A A . 5 LEU HA 1 1
3 2053 1 1 6 LEU HB2 H -16.021 -1.217 -1.084 1.00 . A A . 5 LEU HB2 1 1
3 2054 1 1 6 LEU HB3 H -14.614 -0.198 -0.820 1.00 . A A . 5 LEU HB3 1 1
3 2055 1 1 6 LEU HD11 H -17.004 0.792 -0.801 1.00 . A A . 5 LEU HD11 1 1
3 2056 1 1 6 LEU HD12 H -16.318 2.210 -1.592 1.00 . A A . 5 LEU HD12 1 1
3 2057 1 1 6 LEU HD13 H -17.674 1.357 -2.331 1.00 . A A . 5 LEU HD13 1 1
3 2058 1 1 6 LEU HD21 H -13.737 0.851 -2.767 1.00 . A A . 5 LEU HD21 1 1
3 2059 1 1 6 LEU HD22 H -14.723 1.064 -4.211 1.00 . A A . 5 LEU HD22 1 1
3 2060 1 1 6 LEU HD23 H -14.836 2.227 -2.890 1.00 . A A . 5 LEU HD23 1 1
3 2061 1 1 6 LEU HG H -16.347 -0.139 -3.298 1.00 . A A . 5 LEU HG 1 1
3 2062 1 1 6 LEU N N -15.162 -2.584 -3.102 1.00 . A A . 5 LEU N 1 1
3 2063 1 1 6 LEU O O -12.390 -2.349 -1.016 1.00 . A A . 5 LEU O 1 1
3 2064 1 1 7 GLU C C -12.436 -5.177 -0.311 1.00 . A A . 6 GLU C 1 1
3 2065 1 1 7 GLU CA C -13.621 -4.455 0.322 1.00 . A A . 6 GLU CA 1 1
3 2066 1 1 7 GLU CB C -14.633 -5.489 0.828 1.00 . A A . 6 GLU CB 1 1
3 2067 1 1 7 GLU CD C -15.579 -4.992 3.115 1.00 . A A . 6 GLU CD 1 1
3 2068 1 1 7 GLU CG C -15.784 -4.895 1.619 1.00 . A A . 6 GLU CG 1 1
3 2069 1 1 7 GLU H H -15.190 -3.703 -0.893 1.00 . A A . 6 GLU H 1 1
3 2070 1 1 7 GLU HA H -13.270 -3.859 1.152 1.00 . A A . 6 GLU HA 1 1
3 2071 1 1 7 GLU HB2 H -15.046 -6.013 -0.019 1.00 . A A . 6 GLU HB2 1 1
3 2072 1 1 7 GLU HB3 H -14.118 -6.197 1.461 1.00 . A A . 6 GLU HB3 1 1
3 2073 1 1 7 GLU HG2 H -15.886 -3.853 1.353 1.00 . A A . 6 GLU HG2 1 1
3 2074 1 1 7 GLU HG3 H -16.691 -5.421 1.359 1.00 . A A . 6 GLU HG3 1 1
3 2075 1 1 7 GLU N N -14.246 -3.563 -0.653 1.00 . A A . 6 GLU N 1 1
3 2076 1 1 7 GLU O O -11.375 -5.322 0.301 1.00 . A A . 6 GLU O 1 1
3 2077 1 1 7 GLU OE1 O -14.585 -4.442 3.628 1.00 . A A . 6 GLU OE1 1 1
3 2078 1 1 7 GLU OE2 O -16.416 -5.631 3.788 1.00 . A A . 6 GLU OE2 1 1
3 2079 1 1 8 LYS C C -10.458 -5.364 -2.660 1.00 . A A . 7 LYS C 1 1
3 2080 1 1 8 LYS CA C -11.584 -6.320 -2.287 1.00 . A A . 7 LYS CA 1 1
3 2081 1 1 8 LYS CB C -12.174 -6.968 -3.540 1.00 . A A . 7 LYS CB 1 1
3 2082 1 1 8 LYS CD C -13.903 -8.544 -4.491 1.00 . A A . 7 LYS CD 1 1
3 2083 1 1 8 LYS CE C -13.013 -9.477 -5.293 1.00 . A A . 7 LYS CE 1 1
3 2084 1 1 8 LYS CG C -13.216 -8.033 -3.234 1.00 . A A . 7 LYS CG 1 1
3 2085 1 1 8 LYS H H -13.498 -5.460 -1.985 1.00 . A A . 7 LYS H 1 1
3 2086 1 1 8 LYS HA H -11.187 -7.093 -1.645 1.00 . A A . 7 LYS HA 1 1
3 2087 1 1 8 LYS HB2 H -12.641 -6.201 -4.143 1.00 . A A . 7 LYS HB2 1 1
3 2088 1 1 8 LYS HB3 H -11.378 -7.425 -4.106 1.00 . A A . 7 LYS HB3 1 1
3 2089 1 1 8 LYS HD2 H -14.796 -9.079 -4.206 1.00 . A A . 7 LYS HD2 1 1
3 2090 1 1 8 LYS HD3 H -14.173 -7.702 -5.111 1.00 . A A . 7 LYS HD3 1 1
3 2091 1 1 8 LYS HE2 H -12.570 -10.191 -4.618 1.00 . A A . 7 LYS HE2 1 1
3 2092 1 1 8 LYS HE3 H -13.626 -9.998 -6.013 1.00 . A A . 7 LYS HE3 1 1
3 2093 1 1 8 LYS HG2 H -12.731 -8.863 -2.743 1.00 . A A . 7 LYS HG2 1 1
3 2094 1 1 8 LYS HG3 H -13.961 -7.612 -2.575 1.00 . A A . 7 LYS HG3 1 1
3 2095 1 1 8 LYS HZ1 H -12.318 -7.941 -6.532 1.00 . A A . 7 LYS HZ1 1 1
3 2096 1 1 8 LYS HZ2 H -11.206 -8.419 -5.342 1.00 . A A . 7 LYS HZ2 1 1
3 2097 1 1 8 LYS HZ3 H -11.469 -9.399 -6.696 1.00 . A A . 7 LYS HZ3 1 1
3 2098 1 1 8 LYS N N -12.626 -5.618 -1.550 1.00 . A A . 7 LYS N 1 1
3 2099 1 1 8 LYS NZ N -11.927 -8.758 -6.014 1.00 . A A . 7 LYS NZ 1 1
3 2100 1 1 8 LYS O O -9.283 -5.730 -2.633 1.00 . A A . 7 LYS O 1 1
3 2101 1 1 9 GLU C C -9.043 -2.732 -2.104 1.00 . A A . 8 GLU C 1 1
3 2102 1 1 9 GLU CA C -9.857 -3.107 -3.341 1.00 . A A . 8 GLU CA 1 1
3 2103 1 1 9 GLU CB C -10.587 -1.885 -3.904 1.00 . A A . 8 GLU CB 1 1
3 2104 1 1 9 GLU CD C -8.946 -1.059 -5.641 1.00 . A A . 8 GLU CD 1 1
3 2105 1 1 9 GLU CG C -9.673 -0.758 -4.344 1.00 . A A . 8 GLU CG 1 1
3 2106 1 1 9 GLU H H -11.780 -3.900 -2.977 1.00 . A A . 8 GLU H 1 1
3 2107 1 1 9 GLU HA H -9.192 -3.514 -4.092 1.00 . A A . 8 GLU HA 1 1
3 2108 1 1 9 GLU HB2 H -11.170 -2.196 -4.761 1.00 . A A . 8 GLU HB2 1 1
3 2109 1 1 9 GLU HB3 H -11.256 -1.503 -3.148 1.00 . A A . 8 GLU HB3 1 1
3 2110 1 1 9 GLU HG2 H -10.274 0.126 -4.481 1.00 . A A . 8 GLU HG2 1 1
3 2111 1 1 9 GLU HG3 H -8.941 -0.578 -3.569 1.00 . A A . 8 GLU HG3 1 1
3 2112 1 1 9 GLU N N -10.825 -4.132 -2.986 1.00 . A A . 8 GLU N 1 1
3 2113 1 1 9 GLU O O -7.827 -2.536 -2.175 1.00 . A A . 8 GLU O 1 1
3 2114 1 1 9 GLU OE1 O -9.595 -1.044 -6.710 1.00 . A A . 8 GLU OE1 1 1
3 2115 1 1 9 GLU OE2 O -7.723 -1.313 -5.601 1.00 . A A . 8 GLU OE2 1 1
3 2116 1 1 10 VAL C C -8.102 -3.464 0.645 1.00 . A A . 9 VAL C 1 1
3 2117 1 1 10 VAL CA C -9.082 -2.358 0.301 1.00 . A A . 9 VAL CA 1 1
3 2118 1 1 10 VAL CB C -10.104 -2.194 1.451 1.00 . A A . 9 VAL CB 1 1
3 2119 1 1 10 VAL CG1 C -9.400 -2.143 2.798 1.00 . A A . 9 VAL CG1 1 1
3 2120 1 1 10 VAL CG2 C -10.940 -0.939 1.253 1.00 . A A . 9 VAL CG2 1 1
3 2121 1 1 10 VAL H H -10.693 -2.857 -0.972 1.00 . A A . 9 VAL H 1 1
3 2122 1 1 10 VAL HA H -8.541 -1.432 0.184 1.00 . A A . 9 VAL HA 1 1
3 2123 1 1 10 VAL HB H -10.770 -3.048 1.445 1.00 . A A . 9 VAL HB 1 1
3 2124 1 1 10 VAL HG11 H -8.331 -2.190 2.648 1.00 . A A . 9 VAL HG11 1 1
3 2125 1 1 10 VAL HG12 H -9.652 -1.220 3.300 1.00 . A A . 9 VAL HG12 1 1
3 2126 1 1 10 VAL HG13 H -9.718 -2.979 3.402 1.00 . A A . 9 VAL HG13 1 1
3 2127 1 1 10 VAL HG21 H -10.308 -0.136 0.905 1.00 . A A . 9 VAL HG21 1 1
3 2128 1 1 10 VAL HG22 H -11.711 -1.132 0.523 1.00 . A A . 9 VAL HG22 1 1
3 2129 1 1 10 VAL HG23 H -11.395 -0.657 2.192 1.00 . A A . 9 VAL HG23 1 1
3 2130 1 1 10 VAL N N -9.727 -2.668 -0.962 1.00 . A A . 9 VAL N 1 1
3 2131 1 1 10 VAL O O -6.943 -3.201 0.950 1.00 . A A . 9 VAL O 1 1
3 2132 1 1 11 ALA C C -6.562 -5.923 -0.120 1.00 . A A . 10 ALA C 1 1
3 2133 1 1 11 ALA CA C -7.744 -5.863 0.844 1.00 . A A . 10 ALA CA 1 1
3 2134 1 1 11 ALA CB C -8.566 -7.140 0.755 1.00 . A A . 10 ALA CB 1 1
3 2135 1 1 11 ALA H H -9.512 -4.836 0.296 1.00 . A A . 10 ALA H 1 1
3 2136 1 1 11 ALA HA H -7.371 -5.769 1.854 1.00 . A A . 10 ALA HA 1 1
3 2137 1 1 11 ALA HB1 H -9.591 -6.893 0.523 1.00 . A A . 10 ALA HB1 1 1
3 2138 1 1 11 ALA HB2 H -8.163 -7.771 -0.025 1.00 . A A . 10 ALA HB2 1 1
3 2139 1 1 11 ALA HB3 H -8.524 -7.663 1.698 1.00 . A A . 10 ALA HB3 1 1
3 2140 1 1 11 ALA N N -8.575 -4.701 0.564 1.00 . A A . 10 ALA N 1 1
3 2141 1 1 11 ALA O O -5.482 -6.388 0.237 1.00 . A A . 10 ALA O 1 1
3 2142 1 1 12 GLN C C -4.640 -4.453 -1.916 1.00 . A A . 11 GLN C 1 1
3 2143 1 1 12 GLN CA C -5.737 -5.409 -2.353 1.00 . A A . 11 GLN CA 1 1
3 2144 1 1 12 GLN CB C -6.310 -4.949 -3.697 1.00 . A A . 11 GLN CB 1 1
3 2145 1 1 12 GLN CD C -5.338 -6.794 -5.139 1.00 . A A . 11 GLN CD 1 1
3 2146 1 1 12 GLN CG C -5.423 -5.300 -4.885 1.00 . A A . 11 GLN CG 1 1
3 2147 1 1 12 GLN H H -7.656 -5.062 -1.555 1.00 . A A . 11 GLN H 1 1
3 2148 1 1 12 GLN HA H -5.329 -6.403 -2.454 1.00 . A A . 11 GLN HA 1 1
3 2149 1 1 12 GLN HB2 H -7.282 -5.399 -3.843 1.00 . A A . 11 GLN HB2 1 1
3 2150 1 1 12 GLN HB3 H -6.429 -3.874 -3.671 1.00 . A A . 11 GLN HB3 1 1
3 2151 1 1 12 GLN HE21 H -6.071 -6.534 -6.961 1.00 . A A . 11 GLN HE21 1 1
3 2152 1 1 12 GLN HE22 H -5.703 -8.169 -6.526 1.00 . A A . 11 GLN HE22 1 1
3 2153 1 1 12 GLN HG2 H -5.821 -4.822 -5.770 1.00 . A A . 11 GLN HG2 1 1
3 2154 1 1 12 GLN HG3 H -4.428 -4.928 -4.692 1.00 . A A . 11 GLN HG3 1 1
3 2155 1 1 12 GLN N N -6.776 -5.432 -1.337 1.00 . A A . 11 GLN N 1 1
3 2156 1 1 12 GLN NE2 N -5.743 -7.205 -6.325 1.00 . A A . 11 GLN NE2 1 1
3 2157 1 1 12 GLN O O -3.453 -4.773 -1.957 1.00 . A A . 11 GLN O 1 1
3 2158 1 1 12 GLN OE1 O -4.913 -7.568 -4.279 1.00 . A A . 11 GLN OE1 1 1
3 2159 1 1 13 ALA C C -3.458 -2.688 0.257 1.00 . A A . 12 ALA C 1 1
3 2160 1 1 13 ALA CA C -4.144 -2.256 -1.025 1.00 . A A . 12 ALA CA 1 1
3 2161 1 1 13 ALA CB C -4.864 -0.937 -0.832 1.00 . A A . 12 ALA CB 1 1
3 2162 1 1 13 ALA H H -6.030 -3.094 -1.473 1.00 . A A . 12 ALA H 1 1
3 2163 1 1 13 ALA HA H -3.396 -2.121 -1.787 1.00 . A A . 12 ALA HA 1 1
3 2164 1 1 13 ALA HB1 H -5.730 -1.090 -0.207 1.00 . A A . 12 ALA HB1 1 1
3 2165 1 1 13 ALA HB2 H -4.198 -0.231 -0.357 1.00 . A A . 12 ALA HB2 1 1
3 2166 1 1 13 ALA HB3 H -5.173 -0.552 -1.792 1.00 . A A . 12 ALA HB3 1 1
3 2167 1 1 13 ALA N N -5.064 -3.275 -1.486 1.00 . A A . 12 ALA N 1 1
3 2168 1 1 13 ALA O O -2.246 -2.560 0.382 1.00 . A A . 12 ALA O 1 1
3 2169 1 1 14 GLU C C -2.649 -4.742 2.260 1.00 . A A . 13 GLU C 1 1
3 2170 1 1 14 GLU CA C -3.729 -3.685 2.473 1.00 . A A . 13 GLU CA 1 1
3 2171 1 1 14 GLU CB C -4.873 -4.265 3.306 1.00 . A A . 13 GLU CB 1 1
3 2172 1 1 14 GLU CD C -5.340 -2.818 5.324 1.00 . A A . 13 GLU CD 1 1
3 2173 1 1 14 GLU CG C -5.782 -3.222 3.934 1.00 . A A . 13 GLU CG 1 1
3 2174 1 1 14 GLU H H -5.207 -3.287 1.017 1.00 . A A . 13 GLU H 1 1
3 2175 1 1 14 GLU HA H -3.300 -2.843 2.994 1.00 . A A . 13 GLU HA 1 1
3 2176 1 1 14 GLU HB2 H -5.478 -4.888 2.666 1.00 . A A . 13 GLU HB2 1 1
3 2177 1 1 14 GLU HB3 H -4.456 -4.870 4.094 1.00 . A A . 13 GLU HB3 1 1
3 2178 1 1 14 GLU HG2 H -5.786 -2.342 3.306 1.00 . A A . 13 GLU HG2 1 1
3 2179 1 1 14 GLU HG3 H -6.784 -3.627 3.992 1.00 . A A . 13 GLU HG3 1 1
3 2180 1 1 14 GLU N N -4.243 -3.210 1.193 1.00 . A A . 13 GLU N 1 1
3 2181 1 1 14 GLU O O -1.601 -4.709 2.909 1.00 . A A . 13 GLU O 1 1
3 2182 1 1 14 GLU OE1 O -4.195 -2.350 5.487 1.00 . A A . 13 GLU OE1 1 1
3 2183 1 1 14 GLU OE2 O -6.141 -2.973 6.270 1.00 . A A . 13 GLU OE2 1 1
3 2184 1 1 15 ALA C C -0.673 -6.152 0.502 1.00 . A A . 14 ALA C 1 1
3 2185 1 1 15 ALA CA C -1.972 -6.736 1.036 1.00 . A A . 14 ALA CA 1 1
3 2186 1 1 15 ALA CB C -2.574 -7.708 0.033 1.00 . A A . 14 ALA CB 1 1
3 2187 1 1 15 ALA H H -3.770 -5.636 0.864 1.00 . A A . 14 ALA H 1 1
3 2188 1 1 15 ALA HA H -1.762 -7.275 1.950 1.00 . A A . 14 ALA HA 1 1
3 2189 1 1 15 ALA HB1 H -3.293 -7.189 -0.585 1.00 . A A . 14 ALA HB1 1 1
3 2190 1 1 15 ALA HB2 H -1.791 -8.116 -0.588 1.00 . A A . 14 ALA HB2 1 1
3 2191 1 1 15 ALA HB3 H -3.069 -8.508 0.562 1.00 . A A . 14 ALA HB3 1 1
3 2192 1 1 15 ALA N N -2.915 -5.670 1.346 1.00 . A A . 14 ALA N 1 1
3 2193 1 1 15 ALA O O 0.410 -6.479 0.990 1.00 . A A . 14 ALA O 1 1
3 2194 1 1 16 GLU C C 1.109 -3.820 -0.008 1.00 . A A . 15 GLU C 1 1
3 2195 1 1 16 GLU CA C 0.383 -4.625 -1.065 1.00 . A A . 15 GLU CA 1 1
3 2196 1 1 16 GLU CB C -0.006 -3.682 -2.198 1.00 . A A . 15 GLU CB 1 1
3 2197 1 1 16 GLU CD C -0.942 -3.373 -4.504 1.00 . A A . 15 GLU CD 1 1
3 2198 1 1 16 GLU CG C -0.539 -4.368 -3.434 1.00 . A A . 15 GLU CG 1 1
3 2199 1 1 16 GLU H H -1.682 -5.039 -0.824 1.00 . A A . 15 GLU H 1 1
3 2200 1 1 16 GLU HA H 1.039 -5.391 -1.447 1.00 . A A . 15 GLU HA 1 1
3 2201 1 1 16 GLU HB2 H -0.767 -3.004 -1.836 1.00 . A A . 15 GLU HB2 1 1
3 2202 1 1 16 GLU HB3 H 0.864 -3.107 -2.480 1.00 . A A . 15 GLU HB3 1 1
3 2203 1 1 16 GLU HG2 H 0.229 -5.015 -3.831 1.00 . A A . 15 GLU HG2 1 1
3 2204 1 1 16 GLU HG3 H -1.400 -4.956 -3.161 1.00 . A A . 15 GLU HG3 1 1
3 2205 1 1 16 GLU N N -0.788 -5.270 -0.487 1.00 . A A . 15 GLU N 1 1
3 2206 1 1 16 GLU O O 2.319 -3.927 0.136 1.00 . A A . 15 GLU O 1 1
3 2207 1 1 16 GLU OE1 O -0.767 -2.149 -4.291 1.00 . A A . 15 GLU OE1 1 1
3 2208 1 1 16 GLU OE2 O -1.427 -3.804 -5.568 1.00 . A A . 15 GLU OE2 1 1
3 2209 1 1 17 ASN C C 1.764 -2.933 2.720 1.00 . A A . 16 ASN C 1 1
3 2210 1 1 17 ASN CA C 0.881 -2.143 1.766 1.00 . A A . 16 ASN CA 1 1
3 2211 1 1 17 ASN CB C -0.280 -1.502 2.534 1.00 . A A . 16 ASN CB 1 1
3 2212 1 1 17 ASN CG C 0.123 -0.273 3.324 1.00 . A A . 16 ASN CG 1 1
3 2213 1 1 17 ASN H H -0.624 -2.976 0.533 1.00 . A A . 16 ASN H 1 1
3 2214 1 1 17 ASN HA H 1.471 -1.371 1.296 1.00 . A A . 16 ASN HA 1 1
3 2215 1 1 17 ASN HB2 H -1.046 -1.212 1.832 1.00 . A A . 16 ASN HB2 1 1
3 2216 1 1 17 ASN HB3 H -0.690 -2.228 3.221 1.00 . A A . 16 ASN HB3 1 1
3 2217 1 1 17 ASN HD21 H -1.213 0.816 2.330 1.00 . A A . 16 ASN HD21 1 1
3 2218 1 1 17 ASN HD22 H -0.301 1.647 3.543 1.00 . A A . 16 ASN HD22 1 1
3 2219 1 1 17 ASN N N 0.348 -3.006 0.717 1.00 . A A . 16 ASN N 1 1
3 2220 1 1 17 ASN ND2 N -0.524 0.845 3.036 1.00 . A A . 16 ASN ND2 1 1
3 2221 1 1 17 ASN O O 2.890 -2.530 3.021 1.00 . A A . 16 ASN O 1 1
3 2222 1 1 17 ASN OD1 O 1.000 -0.324 4.184 1.00 . A A . 16 ASN OD1 1 1
3 2223 1 1 18 TYR C C 3.299 -5.381 3.446 1.00 . A A . 17 TYR C 1 1
3 2224 1 1 18 TYR CA C 1.980 -4.939 4.080 1.00 . A A . 17 TYR CA 1 1
3 2225 1 1 18 TYR CB C 1.131 -6.167 4.418 1.00 . A A . 17 TYR CB 1 1
3 2226 1 1 18 TYR CD1 C 2.464 -6.334 6.569 1.00 . A A . 17 TYR CD1 1 1
3 2227 1 1 18 TYR CD2 C 1.018 -8.138 5.990 1.00 . A A . 17 TYR CD2 1 1
3 2228 1 1 18 TYR CE1 C 2.831 -6.994 7.725 1.00 . A A . 17 TYR CE1 1 1
3 2229 1 1 18 TYR CE2 C 1.378 -8.802 7.146 1.00 . A A . 17 TYR CE2 1 1
3 2230 1 1 18 TYR CG C 1.550 -6.894 5.681 1.00 . A A . 17 TYR CG 1 1
3 2231 1 1 18 TYR CZ C 2.288 -8.228 8.008 1.00 . A A . 17 TYR CZ 1 1
3 2232 1 1 18 TYR H H 0.350 -4.332 2.879 1.00 . A A . 17 TYR H 1 1
3 2233 1 1 18 TYR HA H 2.188 -4.389 4.985 1.00 . A A . 17 TYR HA 1 1
3 2234 1 1 18 TYR HB2 H 0.104 -5.857 4.545 1.00 . A A . 17 TYR HB2 1 1
3 2235 1 1 18 TYR HB3 H 1.187 -6.867 3.598 1.00 . A A . 17 TYR HB3 1 1
3 2236 1 1 18 TYR HD1 H 2.887 -5.368 6.343 1.00 . A A . 17 TYR HD1 1 1
3 2237 1 1 18 TYR HD2 H 0.306 -8.589 5.310 1.00 . A A . 17 TYR HD2 1 1
3 2238 1 1 18 TYR HE1 H 3.542 -6.545 8.400 1.00 . A A . 17 TYR HE1 1 1
3 2239 1 1 18 TYR HE2 H 0.953 -9.768 7.370 1.00 . A A . 17 TYR HE2 1 1
3 2240 1 1 18 TYR HH H 1.849 -9.157 9.637 1.00 . A A . 17 TYR HH 1 1
3 2241 1 1 18 TYR N N 1.250 -4.067 3.173 1.00 . A A . 17 TYR N 1 1
3 2242 1 1 18 TYR O O 4.327 -5.447 4.114 1.00 . A A . 17 TYR O 1 1
3 2243 1 1 18 TYR OH O 2.647 -8.888 9.163 1.00 . A A . 17 TYR OH 1 1
3 2244 1 1 19 GLN C C 5.427 -4.953 1.240 1.00 . A A . 18 GLN C 1 1
3 2245 1 1 19 GLN CA C 4.446 -6.108 1.424 1.00 . A A . 18 GLN CA 1 1
3 2246 1 1 19 GLN CB C 4.061 -6.667 0.052 1.00 . A A . 18 GLN CB 1 1
3 2247 1 1 19 GLN CD C 2.639 -8.277 -1.270 1.00 . A A . 18 GLN CD 1 1
3 2248 1 1 19 GLN CG C 3.080 -7.824 0.108 1.00 . A A . 18 GLN CG 1 1
3 2249 1 1 19 GLN H H 2.402 -5.593 1.672 1.00 . A A . 18 GLN H 1 1
3 2250 1 1 19 GLN HA H 4.922 -6.887 2.000 1.00 . A A . 18 GLN HA 1 1
3 2251 1 1 19 GLN HB2 H 3.616 -5.874 -0.531 1.00 . A A . 18 GLN HB2 1 1
3 2252 1 1 19 GLN HB3 H 4.956 -7.008 -0.445 1.00 . A A . 18 GLN HB3 1 1
3 2253 1 1 19 GLN HE21 H 3.195 -10.142 -0.854 1.00 . A A . 18 GLN HE21 1 1
3 2254 1 1 19 GLN HE22 H 2.525 -9.881 -2.435 1.00 . A A . 18 GLN HE22 1 1
3 2255 1 1 19 GLN HG2 H 3.553 -8.656 0.609 1.00 . A A . 18 GLN HG2 1 1
3 2256 1 1 19 GLN HG3 H 2.208 -7.515 0.667 1.00 . A A . 18 GLN HG3 1 1
3 2257 1 1 19 GLN N N 3.258 -5.674 2.152 1.00 . A A . 18 GLN N 1 1
3 2258 1 1 19 GLN NE2 N 2.801 -9.560 -1.550 1.00 . A A . 18 GLN NE2 1 1
3 2259 1 1 19 GLN O O 6.639 -5.124 1.400 1.00 . A A . 18 GLN O 1 1
3 2260 1 1 19 GLN OE1 O 2.146 -7.485 -2.072 1.00 . A A . 18 GLN OE1 1 1
3 2261 1 1 20 LEU C C 6.517 -2.225 1.886 1.00 . A A . 19 LEU C 1 1
3 2262 1 1 20 LEU CA C 5.708 -2.594 0.653 1.00 . A A . 19 LEU CA 1 1
3 2263 1 1 20 LEU CB C 4.833 -1.400 0.259 1.00 . A A . 19 LEU CB 1 1
3 2264 1 1 20 LEU CD1 C 3.149 -0.354 -1.256 1.00 . A A . 19 LEU CD1 1 1
3 2265 1 1 20 LEU CD2 C 4.391 -2.368 -2.024 1.00 . A A . 19 LEU CD2 1 1
3 2266 1 1 20 LEU CG C 3.785 -1.659 -0.826 1.00 . A A . 19 LEU CG 1 1
3 2267 1 1 20 LEU H H 3.919 -3.728 0.765 1.00 . A A . 19 LEU H 1 1
3 2268 1 1 20 LEU HA H 6.390 -2.807 -0.153 1.00 . A A . 19 LEU HA 1 1
3 2269 1 1 20 LEU HB2 H 4.321 -1.055 1.145 1.00 . A A . 19 LEU HB2 1 1
3 2270 1 1 20 LEU HB3 H 5.483 -0.610 -0.085 1.00 . A A . 19 LEU HB3 1 1
3 2271 1 1 20 LEU HD11 H 3.919 0.391 -1.385 1.00 . A A . 19 LEU HD11 1 1
3 2272 1 1 20 LEU HD12 H 2.630 -0.500 -2.194 1.00 . A A . 19 LEU HD12 1 1
3 2273 1 1 20 LEU HD13 H 2.450 -0.027 -0.504 1.00 . A A . 19 LEU HD13 1 1
3 2274 1 1 20 LEU HD21 H 4.987 -3.200 -1.683 1.00 . A A . 19 LEU HD21 1 1
3 2275 1 1 20 LEU HD22 H 3.598 -2.730 -2.663 1.00 . A A . 19 LEU HD22 1 1
3 2276 1 1 20 LEU HD23 H 5.010 -1.678 -2.573 1.00 . A A . 19 LEU HD23 1 1
3 2277 1 1 20 LEU HG H 3.008 -2.290 -0.422 1.00 . A A . 19 LEU HG 1 1
3 2278 1 1 20 LEU N N 4.895 -3.786 0.888 1.00 . A A . 19 LEU N 1 1
3 2279 1 1 20 LEU O O 7.723 -2.011 1.800 1.00 . A A . 19 LEU O 1 1
3 2280 1 1 21 GLU C C 7.570 -2.801 4.654 1.00 . A A . 20 GLU C 1 1
3 2281 1 1 21 GLU CA C 6.510 -1.772 4.271 1.00 . A A . 20 GLU CA 1 1
3 2282 1 1 21 GLU CB C 5.485 -1.590 5.387 1.00 . A A . 20 GLU CB 1 1
3 2283 1 1 21 GLU CD C 3.955 0.292 6.117 1.00 . A A . 20 GLU CD 1 1
3 2284 1 1 21 GLU CG C 4.357 -0.645 5.001 1.00 . A A . 20 GLU CG 1 1
3 2285 1 1 21 GLU H H 4.877 -2.310 3.032 1.00 . A A . 20 GLU H 1 1
3 2286 1 1 21 GLU HA H 7.003 -0.825 4.102 1.00 . A A . 20 GLU HA 1 1
3 2287 1 1 21 GLU HB2 H 5.058 -2.552 5.631 1.00 . A A . 20 GLU HB2 1 1
3 2288 1 1 21 GLU HB3 H 5.981 -1.189 6.259 1.00 . A A . 20 GLU HB3 1 1
3 2289 1 1 21 GLU HG2 H 4.674 -0.054 4.155 1.00 . A A . 20 GLU HG2 1 1
3 2290 1 1 21 GLU HG3 H 3.496 -1.235 4.721 1.00 . A A . 20 GLU HG3 1 1
3 2291 1 1 21 GLU N N 5.848 -2.138 3.027 1.00 . A A . 20 GLU N 1 1
3 2292 1 1 21 GLU O O 8.609 -2.447 5.209 1.00 . A A . 20 GLU O 1 1
3 2293 1 1 21 GLU OE1 O 3.666 -0.186 7.231 1.00 . A A . 20 GLU OE1 1 1
3 2294 1 1 21 GLU OE2 O 3.906 1.518 5.881 1.00 . A A . 20 GLU OE2 1 1
3 2295 1 1 22 GLN C C 9.555 -4.888 3.769 1.00 . A A . 21 GLN C 1 1
3 2296 1 1 22 GLN CA C 8.295 -5.126 4.593 1.00 . A A . 21 GLN CA 1 1
3 2297 1 1 22 GLN CB C 7.711 -6.507 4.274 1.00 . A A . 21 GLN CB 1 1
3 2298 1 1 22 GLN CD C 6.043 -8.299 4.879 1.00 . A A . 21 GLN CD 1 1
3 2299 1 1 22 GLN CG C 6.677 -6.980 5.278 1.00 . A A . 21 GLN CG 1 1
3 2300 1 1 22 GLN H H 6.496 -4.287 3.845 1.00 . A A . 21 GLN H 1 1
3 2301 1 1 22 GLN HA H 8.547 -5.081 5.643 1.00 . A A . 21 GLN HA 1 1
3 2302 1 1 22 GLN HB2 H 7.246 -6.473 3.300 1.00 . A A . 21 GLN HB2 1 1
3 2303 1 1 22 GLN HB3 H 8.514 -7.228 4.253 1.00 . A A . 21 GLN HB3 1 1
3 2304 1 1 22 GLN HE21 H 4.254 -7.443 4.827 1.00 . A A . 21 GLN HE21 1 1
3 2305 1 1 22 GLN HE22 H 4.290 -9.132 4.439 1.00 . A A . 21 GLN HE22 1 1
3 2306 1 1 22 GLN HG2 H 7.155 -7.104 6.238 1.00 . A A . 21 GLN HG2 1 1
3 2307 1 1 22 GLN HG3 H 5.901 -6.232 5.358 1.00 . A A . 21 GLN HG3 1 1
3 2308 1 1 22 GLN N N 7.327 -4.067 4.314 1.00 . A A . 21 GLN N 1 1
3 2309 1 1 22 GLN NE2 N 4.732 -8.291 4.697 1.00 . A A . 21 GLN NE2 1 1
3 2310 1 1 22 GLN O O 10.675 -5.030 4.262 1.00 . A A . 21 GLN O 1 1
3 2311 1 1 22 GLN OE1 O 6.724 -9.314 4.725 1.00 . A A . 21 GLN OE1 1 1
3 2312 1 1 23 GLU C C 11.183 -2.956 2.073 1.00 . A A . 22 GLU C 1 1
3 2313 1 1 23 GLU CA C 10.450 -4.208 1.605 1.00 . A A . 22 GLU CA 1 1
3 2314 1 1 23 GLU CB C 9.904 -4.009 0.192 1.00 . A A . 22 GLU CB 1 1
3 2315 1 1 23 GLU CD C 11.761 -5.245 -0.983 1.00 . A A . 22 GLU CD 1 1
3 2316 1 1 23 GLU CG C 10.975 -3.954 -0.880 1.00 . A A . 22 GLU CG 1 1
3 2317 1 1 23 GLU H H 8.434 -4.385 2.191 1.00 . A A . 22 GLU H 1 1
3 2318 1 1 23 GLU HA H 11.133 -5.044 1.614 1.00 . A A . 22 GLU HA 1 1
3 2319 1 1 23 GLU HB2 H 9.237 -4.825 -0.040 1.00 . A A . 22 GLU HB2 1 1
3 2320 1 1 23 GLU HB3 H 9.348 -3.082 0.161 1.00 . A A . 22 GLU HB3 1 1
3 2321 1 1 23 GLU HG2 H 10.502 -3.757 -1.826 1.00 . A A . 22 GLU HG2 1 1
3 2322 1 1 23 GLU HG3 H 11.658 -3.150 -0.645 1.00 . A A . 22 GLU HG3 1 1
3 2323 1 1 23 GLU N N 9.354 -4.498 2.513 1.00 . A A . 22 GLU N 1 1
3 2324 1 1 23 GLU O O 12.410 -2.931 2.141 1.00 . A A . 22 GLU O 1 1
3 2325 1 1 23 GLU OE1 O 11.134 -6.319 -1.109 1.00 . A A . 22 GLU OE1 1 1
3 2326 1 1 23 GLU OE2 O 13.006 -5.195 -0.953 1.00 . A A . 22 GLU OE2 1 1
3 2327 1 1 24 VAL C C 11.833 -0.914 4.130 1.00 . A A . 23 VAL C 1 1
3 2328 1 1 24 VAL CA C 10.962 -0.671 2.905 1.00 . A A . 23 VAL CA 1 1
3 2329 1 1 24 VAL CB C 9.838 0.331 3.263 1.00 . A A . 23 VAL CB 1 1
3 2330 1 1 24 VAL CG1 C 10.383 1.533 4.021 1.00 . A A . 23 VAL CG1 1 1
3 2331 1 1 24 VAL CG2 C 9.105 0.777 2.004 1.00 . A A . 23 VAL CG2 1 1
3 2332 1 1 24 VAL H H 9.434 -2.024 2.350 1.00 . A A . 23 VAL H 1 1
3 2333 1 1 24 VAL HA H 11.568 -0.240 2.122 1.00 . A A . 23 VAL HA 1 1
3 2334 1 1 24 VAL HB H 9.132 -0.171 3.902 1.00 . A A . 23 VAL HB 1 1
3 2335 1 1 24 VAL HG11 H 11.228 1.943 3.487 1.00 . A A . 23 VAL HG11 1 1
3 2336 1 1 24 VAL HG12 H 9.613 2.282 4.110 1.00 . A A . 23 VAL HG12 1 1
3 2337 1 1 24 VAL HG13 H 10.698 1.222 5.006 1.00 . A A . 23 VAL HG13 1 1
3 2338 1 1 24 VAL HG21 H 8.670 -0.083 1.514 1.00 . A A . 23 VAL HG21 1 1
3 2339 1 1 24 VAL HG22 H 8.323 1.471 2.269 1.00 . A A . 23 VAL HG22 1 1
3 2340 1 1 24 VAL HG23 H 9.802 1.258 1.333 1.00 . A A . 23 VAL HG23 1 1
3 2341 1 1 24 VAL N N 10.410 -1.928 2.417 1.00 . A A . 23 VAL N 1 1
3 2342 1 1 24 VAL O O 12.970 -0.442 4.197 1.00 . A A . 23 VAL O 1 1
3 2343 1 1 25 ALA C C 13.319 -2.710 5.984 1.00 . A A . 24 ALA C 1 1
3 2344 1 1 25 ALA CA C 12.023 -1.981 6.304 1.00 . A A . 24 ALA CA 1 1
3 2345 1 1 25 ALA CB C 11.169 -2.824 7.238 1.00 . A A . 24 ALA CB 1 1
3 2346 1 1 25 ALA H H 10.384 -2.014 4.966 1.00 . A A . 24 ALA H 1 1
3 2347 1 1 25 ALA HA H 12.257 -1.053 6.805 1.00 . A A . 24 ALA HA 1 1
3 2348 1 1 25 ALA HB1 H 10.322 -3.215 6.697 1.00 . A A . 24 ALA HB1 1 1
3 2349 1 1 25 ALA HB2 H 11.760 -3.643 7.624 1.00 . A A . 24 ALA HB2 1 1
3 2350 1 1 25 ALA HB3 H 10.824 -2.213 8.059 1.00 . A A . 24 ALA HB3 1 1
3 2351 1 1 25 ALA N N 11.296 -1.663 5.087 1.00 . A A . 24 ALA N 1 1
3 2352 1 1 25 ALA O O 14.358 -2.423 6.571 1.00 . A A . 24 ALA O 1 1
3 2353 1 1 26 GLN C C 15.460 -3.507 3.990 1.00 . A A . 25 GLN C 1 1
3 2354 1 1 26 GLN CA C 14.421 -4.414 4.641 1.00 . A A . 25 GLN CA 1 1
3 2355 1 1 26 GLN CB C 14.022 -5.531 3.669 1.00 . A A . 25 GLN CB 1 1
3 2356 1 1 26 GLN CD C 15.610 -7.356 4.456 1.00 . A A . 25 GLN CD 1 1
3 2357 1 1 26 GLN CG C 15.168 -6.465 3.304 1.00 . A A . 25 GLN CG 1 1
3 2358 1 1 26 GLN H H 12.388 -3.824 4.607 1.00 . A A . 25 GLN H 1 1
3 2359 1 1 26 GLN HA H 14.852 -4.856 5.526 1.00 . A A . 25 GLN HA 1 1
3 2360 1 1 26 GLN HB2 H 13.236 -6.118 4.119 1.00 . A A . 25 GLN HB2 1 1
3 2361 1 1 26 GLN HB3 H 13.649 -5.083 2.759 1.00 . A A . 25 GLN HB3 1 1
3 2362 1 1 26 GLN HE21 H 13.895 -7.045 5.426 1.00 . A A . 25 GLN HE21 1 1
3 2363 1 1 26 GLN HE22 H 15.036 -8.079 6.215 1.00 . A A . 25 GLN HE22 1 1
3 2364 1 1 26 GLN HG2 H 14.850 -7.098 2.489 1.00 . A A . 25 GLN HG2 1 1
3 2365 1 1 26 GLN HG3 H 16.011 -5.869 2.986 1.00 . A A . 25 GLN HG3 1 1
3 2366 1 1 26 GLN N N 13.250 -3.647 5.045 1.00 . A A . 25 GLN N 1 1
3 2367 1 1 26 GLN NE2 N 14.765 -7.507 5.466 1.00 . A A . 25 GLN NE2 1 1
3 2368 1 1 26 GLN O O 16.640 -3.559 4.332 1.00 . A A . 25 GLN O 1 1
3 2369 1 1 26 GLN OE1 O 16.694 -7.935 4.422 1.00 . A A . 25 GLN OE1 1 1
3 2370 1 1 27 LEU C C 16.579 -0.794 3.319 1.00 . A A . 26 LEU C 1 1
3 2371 1 1 27 LEU CA C 15.921 -1.773 2.353 1.00 . A A . 26 LEU CA 1 1
3 2372 1 1 27 LEU CB C 15.192 -1.028 1.231 1.00 . A A . 26 LEU CB 1 1
3 2373 1 1 27 LEU CD1 C 13.889 -1.105 -0.925 1.00 . A A . 26 LEU CD1 1 1
3 2374 1 1 27 LEU CD2 C 15.600 -2.860 -0.441 1.00 . A A . 26 LEU CD2 1 1
3 2375 1 1 27 LEU CG C 14.557 -1.931 0.163 1.00 . A A . 26 LEU CG 1 1
3 2376 1 1 27 LEU H H 14.061 -2.679 2.816 1.00 . A A . 26 LEU H 1 1
3 2377 1 1 27 LEU HA H 16.701 -2.377 1.912 1.00 . A A . 26 LEU HA 1 1
3 2378 1 1 27 LEU HB2 H 14.419 -0.413 1.671 1.00 . A A . 26 LEU HB2 1 1
3 2379 1 1 27 LEU HB3 H 15.904 -0.381 0.741 1.00 . A A . 26 LEU HB3 1 1
3 2380 1 1 27 LEU HD11 H 14.289 -0.100 -0.913 1.00 . A A . 26 LEU HD11 1 1
3 2381 1 1 27 LEU HD12 H 14.082 -1.555 -1.887 1.00 . A A . 26 LEU HD12 1 1
3 2382 1 1 27 LEU HD13 H 12.824 -1.069 -0.752 1.00 . A A . 26 LEU HD13 1 1
3 2383 1 1 27 LEU HD21 H 16.549 -2.706 0.050 1.00 . A A . 26 LEU HD21 1 1
3 2384 1 1 27 LEU HD22 H 15.288 -3.885 -0.307 1.00 . A A . 26 LEU HD22 1 1
3 2385 1 1 27 LEU HD23 H 15.703 -2.649 -1.496 1.00 . A A . 26 LEU HD23 1 1
3 2386 1 1 27 LEU HG H 13.797 -2.542 0.627 1.00 . A A . 26 LEU HG 1 1
3 2387 1 1 27 LEU N N 15.018 -2.678 3.050 1.00 . A A . 26 LEU N 1 1
3 2388 1 1 27 LEU O O 17.787 -0.589 3.259 1.00 . A A . 26 LEU O 1 1
3 2389 1 1 28 GLU C C 17.288 0.038 6.162 1.00 . A A . 27 GLU C 1 1
3 2390 1 1 28 GLU CA C 16.337 0.737 5.194 1.00 . A A . 27 GLU CA 1 1
3 2391 1 1 28 GLU CB C 15.204 1.400 5.975 1.00 . A A . 27 GLU CB 1 1
3 2392 1 1 28 GLU CD C 15.347 3.738 5.022 1.00 . A A . 27 GLU CD 1 1
3 2393 1 1 28 GLU CG C 14.488 2.498 5.206 1.00 . A A . 27 GLU CG 1 1
3 2394 1 1 28 GLU H H 14.836 -0.413 4.225 1.00 . A A . 27 GLU H 1 1
3 2395 1 1 28 GLU HA H 16.884 1.497 4.656 1.00 . A A . 27 GLU HA 1 1
3 2396 1 1 28 GLU HB2 H 14.480 0.644 6.240 1.00 . A A . 27 GLU HB2 1 1
3 2397 1 1 28 GLU HB3 H 15.610 1.829 6.879 1.00 . A A . 27 GLU HB3 1 1
3 2398 1 1 28 GLU HG2 H 14.207 2.119 4.232 1.00 . A A . 27 GLU HG2 1 1
3 2399 1 1 28 GLU HG3 H 13.599 2.775 5.752 1.00 . A A . 27 GLU HG3 1 1
3 2400 1 1 28 GLU N N 15.798 -0.205 4.214 1.00 . A A . 27 GLU N 1 1
3 2401 1 1 28 GLU O O 18.354 0.562 6.497 1.00 . A A . 27 GLU O 1 1
3 2402 1 1 28 GLU OE1 O 16.477 3.627 4.494 1.00 . A A . 27 GLU OE1 1 1
3 2403 1 1 28 GLU OE2 O 14.891 4.835 5.404 1.00 . A A . 27 GLU OE2 1 1
3 2404 1 1 29 HIS C C 19.000 -2.374 6.907 1.00 . A A . 28 HIS C 1 1
3 2405 1 1 29 HIS CA C 17.677 -1.939 7.540 1.00 . A A . 28 HIS CA 1 1
3 2406 1 1 29 HIS CB C 16.856 -3.156 7.992 1.00 . A A . 28 HIS CB 1 1
3 2407 1 1 29 HIS CD2 C 17.837 -5.397 8.804 1.00 . A A . 28 HIS CD2 1 1
3 2408 1 1 29 HIS CE1 C 18.603 -4.789 10.734 1.00 . A A . 28 HIS CE1 1 1
3 2409 1 1 29 HIS CG C 17.561 -4.079 8.936 1.00 . A A . 28 HIS CG 1 1
3 2410 1 1 29 HIS H H 16.022 -1.498 6.298 1.00 . A A . 28 HIS H 1 1
3 2411 1 1 29 HIS HA H 17.890 -1.322 8.399 1.00 . A A . 28 HIS HA 1 1
3 2412 1 1 29 HIS HB2 H 15.961 -2.808 8.486 1.00 . A A . 28 HIS HB2 1 1
3 2413 1 1 29 HIS HB3 H 16.573 -3.727 7.120 1.00 . A A . 28 HIS HB3 1 1
3 2414 1 1 29 HIS HD1 H 17.992 -2.810 10.576 1.00 . A A . 28 HIS HD1 1 1
3 2415 1 1 29 HIS HD2 H 17.573 -6.015 7.958 1.00 . A A . 28 HIS HD2 1 1
3 2416 1 1 29 HIS HE1 H 19.068 -4.800 11.709 1.00 . A A . 28 HIS HE1 1 1
3 2417 1 1 29 HIS N N 16.888 -1.145 6.605 1.00 . A A . 28 HIS N 1 1
3 2418 1 1 29 HIS ND1 N 18.053 -3.707 10.170 1.00 . A A . 28 HIS ND1 1 1
3 2419 1 1 29 HIS NE2 N 18.500 -5.841 9.943 1.00 . A A . 28 HIS NE2 1 1
3 2420 1 1 29 HIS O O 20.055 -2.279 7.534 1.00 . A A . 28 HIS O 1 1
3 2421 1 1 30 GLU C C 20.984 -2.099 4.498 1.00 . A A . 29 GLU C 1 1
3 2422 1 1 30 GLU CA C 20.137 -3.286 4.953 1.00 . A A . 29 GLU CA 1 1
3 2423 1 1 30 GLU CB C 19.750 -4.147 3.751 1.00 . A A . 29 GLU CB 1 1
3 2424 1 1 30 GLU CD C 20.351 -6.376 4.752 1.00 . A A . 29 GLU CD 1 1
3 2425 1 1 30 GLU CG C 19.260 -5.532 4.132 1.00 . A A . 29 GLU CG 1 1
3 2426 1 1 30 GLU H H 18.066 -2.897 5.212 1.00 . A A . 29 GLU H 1 1
3 2427 1 1 30 GLU HA H 20.722 -3.883 5.633 1.00 . A A . 29 GLU HA 1 1
3 2428 1 1 30 GLU HB2 H 18.963 -3.649 3.203 1.00 . A A . 29 GLU HB2 1 1
3 2429 1 1 30 GLU HB3 H 20.612 -4.257 3.109 1.00 . A A . 29 GLU HB3 1 1
3 2430 1 1 30 GLU HG2 H 18.452 -5.435 4.844 1.00 . A A . 29 GLU HG2 1 1
3 2431 1 1 30 GLU HG3 H 18.899 -6.032 3.246 1.00 . A A . 29 GLU HG3 1 1
3 2432 1 1 30 GLU N N 18.941 -2.844 5.666 1.00 . A A . 29 GLU N 1 1
3 2433 1 1 30 GLU O O 22.184 -2.234 4.269 1.00 . A A . 29 GLU O 1 1
3 2434 1 1 30 GLU OE1 O 21.388 -6.581 4.092 1.00 . A A . 29 GLU OE1 1 1
3 2435 1 1 30 GLU OE2 O 20.180 -6.838 5.900 1.00 . A A . 29 GLU OE2 1 1
3 2436 1 1 31 CYS C C 21.840 0.877 5.083 1.00 . A A . 30 CYS C 1 1
3 2437 1 1 31 CYS CA C 21.051 0.264 3.930 1.00 . A A . 30 CYS CA 1 1
3 2438 1 1 31 CYS CB C 20.047 1.277 3.373 1.00 . A A . 30 CYS CB 1 1
3 2439 1 1 31 CYS H H 19.391 -0.901 4.547 1.00 . A A . 30 CYS H 1 1
3 2440 1 1 31 CYS HA H 21.740 -0.012 3.147 1.00 . A A . 30 CYS HA 1 1
3 2441 1 1 31 CYS HB2 H 19.521 0.827 2.546 1.00 . A A . 30 CYS HB2 1 1
3 2442 1 1 31 CYS HB3 H 19.337 1.530 4.149 1.00 . A A . 30 CYS HB3 1 1
3 2443 1 1 31 CYS N N 20.354 -0.944 4.360 1.00 . A A . 30 CYS N 1 1
3 2444 1 1 31 CYS O O 22.830 1.579 4.871 1.00 . A A . 30 CYS O 1 1
3 2445 1 1 31 CYS SG S 20.782 2.833 2.769 1.00 . A A . 30 CYS SG 1 1
3 2446 1 1 32 GLY C C 22.518 0.047 8.426 1.00 . A A . 31 GLY C 1 1
3 2447 1 1 32 GLY CA C 22.075 1.135 7.470 1.00 . A A . 31 GLY CA 1 1
3 2448 1 1 32 GLY H H 20.610 0.034 6.415 1.00 . A A . 31 GLY H 1 1
3 2449 1 1 32 GLY HA2 H 22.944 1.691 7.148 1.00 . A A . 31 GLY HA2 1 1
3 2450 1 1 32 GLY HA3 H 21.405 1.804 7.987 1.00 . A A . 31 GLY HA3 1 1
3 2451 1 1 32 GLY N N 21.400 0.604 6.304 1.00 . A A . 31 GLY N 1 1
3 2452 1 1 32 GLY O O 21.974 -0.088 9.523 1.00 . A A . 31 GLY O 1 1
3 2453 1 1 33 NH2 HN1 H 23.883 -0.575 7.119 1.00 . A A . 32 NH2 HN1 1 1
3 2454 1 1 33 NH2 HN2 H 23.785 -1.471 8.602 1.00 . A A . 32 NH2 HN2 1 1
3 2455 1 1 33 NH2 N N 23.493 -0.746 8.010 1.00 . A A . 32 NH2 N 1 1
3 2456 2 2 2 GLU C C -19.347 1.799 3.305 1.00 . B B . 1 GLU C 1 1
3 2457 2 2 2 GLU CA C -20.147 1.596 4.587 1.00 . B B . 1 GLU CA 1 1
3 2458 2 2 2 GLU CB C -20.018 2.811 5.514 1.00 . B B . 1 GLU CB 1 1
3 2459 2 2 2 GLU CD C -21.586 4.235 4.114 1.00 . B B . 1 GLU CD 1 1
3 2460 2 2 2 GLU CG C -20.244 4.144 4.813 1.00 . B B . 1 GLU CG 1 1
3 2461 2 2 2 GLU H H -18.989 0.419 5.907 1.00 . B B . 1 GLU H 1 1
3 2462 2 2 2 GLU HA H -21.183 1.477 4.320 1.00 . B B . 1 GLU HA 1 1
3 2463 2 2 2 GLU HB2 H -20.742 2.720 6.311 1.00 . B B . 1 GLU HB2 1 1
3 2464 2 2 2 GLU HB3 H -19.027 2.819 5.942 1.00 . B B . 1 GLU HB3 1 1
3 2465 2 2 2 GLU HG2 H -20.186 4.932 5.547 1.00 . B B . 1 GLU HG2 1 1
3 2466 2 2 2 GLU HG3 H -19.465 4.284 4.077 1.00 . B B . 1 GLU HG3 1 1
3 2467 2 2 2 GLU N N -19.733 0.383 5.263 1.00 . B B . 1 GLU N 1 1
3 2468 2 2 2 GLU O O -18.118 1.798 3.319 1.00 . B B . 1 GLU O 1 1
3 2469 2 2 2 GLU OE1 O -22.498 3.450 4.450 1.00 . B B . 1 GLU OE1 1 1
3 2470 2 2 2 GLU OE2 O -21.735 5.104 3.234 1.00 . B B . 1 GLU OE2 1 1
3 2471 2 2 3 VAL C C -18.511 3.406 0.946 1.00 . B B . 2 VAL C 1 1
3 2472 2 2 3 VAL CA C -19.436 2.192 0.901 1.00 . B B . 2 VAL CA 1 1
3 2473 2 2 3 VAL CB C -20.498 2.370 -0.214 1.00 . B B . 2 VAL CB 1 1
3 2474 2 2 3 VAL CG1 C -19.875 2.921 -1.487 1.00 . B B . 2 VAL CG1 1 1
3 2475 2 2 3 VAL CG2 C -21.193 1.044 -0.503 1.00 . B B . 2 VAL CG2 1 1
3 2476 2 2 3 VAL H H -21.036 1.967 2.265 1.00 . B B . 2 VAL H 1 1
3 2477 2 2 3 VAL HA H -18.846 1.316 0.671 1.00 . B B . 2 VAL HA 1 1
3 2478 2 2 3 VAL HB H -21.242 3.073 0.129 1.00 . B B . 2 VAL HB 1 1
3 2479 2 2 3 VAL HG11 H -19.298 3.803 -1.254 1.00 . B B . 2 VAL HG11 1 1
3 2480 2 2 3 VAL HG12 H -19.229 2.172 -1.921 1.00 . B B . 2 VAL HG12 1 1
3 2481 2 2 3 VAL HG13 H -20.655 3.176 -2.190 1.00 . B B . 2 VAL HG13 1 1
3 2482 2 2 3 VAL HG21 H -20.468 0.243 -0.478 1.00 . B B . 2 VAL HG21 1 1
3 2483 2 2 3 VAL HG22 H -21.953 0.862 0.242 1.00 . B B . 2 VAL HG22 1 1
3 2484 2 2 3 VAL HG23 H -21.649 1.082 -1.483 1.00 . B B . 2 VAL HG23 1 1
3 2485 2 2 3 VAL N N -20.060 1.978 2.201 1.00 . B B . 2 VAL N 1 1
3 2486 2 2 3 VAL O O -17.341 3.316 0.575 1.00 . B B . 2 VAL O 1 1
3 2487 2 2 4 GLN C C -17.008 5.503 2.422 1.00 . B B . 3 GLN C 1 1
3 2488 2 2 4 GLN CA C -18.229 5.748 1.536 1.00 . B B . 3 GLN CA 1 1
3 2489 2 2 4 GLN CB C -19.071 6.889 2.102 1.00 . B B . 3 GLN CB 1 1
3 2490 2 2 4 GLN CD C -19.142 9.285 2.875 1.00 . B B . 3 GLN CD 1 1
3 2491 2 2 4 GLN CG C -18.299 8.184 2.273 1.00 . B B . 3 GLN CG 1 1
3 2492 2 2 4 GLN H H -19.963 4.545 1.729 1.00 . B B . 3 GLN H 1 1
3 2493 2 2 4 GLN HA H -17.892 6.014 0.546 1.00 . B B . 3 GLN HA 1 1
3 2494 2 2 4 GLN HB2 H -19.902 7.076 1.436 1.00 . B B . 3 GLN HB2 1 1
3 2495 2 2 4 GLN HB3 H -19.457 6.595 3.066 1.00 . B B . 3 GLN HB3 1 1
3 2496 2 2 4 GLN HE21 H -17.986 9.302 4.491 1.00 . B B . 3 GLN HE21 1 1
3 2497 2 2 4 GLN HE22 H -19.305 10.432 4.490 1.00 . B B . 3 GLN HE22 1 1
3 2498 2 2 4 GLN HG2 H -17.454 8.003 2.923 1.00 . B B . 3 GLN HG2 1 1
3 2499 2 2 4 GLN HG3 H -17.945 8.508 1.307 1.00 . B B . 3 GLN HG3 1 1
3 2500 2 2 4 GLN N N -19.027 4.533 1.428 1.00 . B B . 3 GLN N 1 1
3 2501 2 2 4 GLN NE2 N -18.776 9.718 4.068 1.00 . B B . 3 GLN NE2 1 1
3 2502 2 2 4 GLN O O -15.897 5.920 2.093 1.00 . B B . 3 GLN O 1 1
3 2503 2 2 4 GLN OE1 O -20.119 9.736 2.277 1.00 . B B . 3 GLN OE1 1 1
3 2504 2 2 5 ALA C C -15.045 3.713 3.803 1.00 . B B . 4 ALA C 1 1
3 2505 2 2 5 ALA CA C -16.174 4.481 4.480 1.00 . B B . 4 ALA CA 1 1
3 2506 2 2 5 ALA CB C -16.749 3.661 5.621 1.00 . B B . 4 ALA CB 1 1
3 2507 2 2 5 ALA H H -18.140 4.500 3.718 1.00 . B B . 4 ALA H 1 1
3 2508 2 2 5 ALA HA H -15.783 5.404 4.887 1.00 . B B . 4 ALA HA 1 1
3 2509 2 2 5 ALA HB1 H -17.530 3.016 5.238 1.00 . B B . 4 ALA HB1 1 1
3 2510 2 2 5 ALA HB2 H -15.972 3.058 6.065 1.00 . B B . 4 ALA HB2 1 1
3 2511 2 2 5 ALA HB3 H -17.167 4.321 6.367 1.00 . B B . 4 ALA HB3 1 1
3 2512 2 2 5 ALA N N -17.231 4.810 3.533 1.00 . B B . 4 ALA N 1 1
3 2513 2 2 5 ALA O O -13.862 3.975 4.041 1.00 . B B . 4 ALA O 1 1
3 2514 2 2 6 LEU C C -13.721 2.760 1.193 1.00 . B B . 5 LEU C 1 1
3 2515 2 2 6 LEU CA C -14.454 1.947 2.250 1.00 . B B . 5 LEU CA 1 1
3 2516 2 2 6 LEU CB C -15.146 0.743 1.614 1.00 . B B . 5 LEU CB 1 1
3 2517 2 2 6 LEU CD1 C -16.544 -1.319 1.860 1.00 . B B . 5 LEU CD1 1 1
3 2518 2 2 6 LEU CD2 C -14.788 -0.798 3.558 1.00 . B B . 5 LEU CD2 1 1
3 2519 2 2 6 LEU CG C -15.816 -0.213 2.601 1.00 . B B . 5 LEU CG 1 1
3 2520 2 2 6 LEU H H -16.380 2.598 2.818 1.00 . B B . 5 LEU H 1 1
3 2521 2 2 6 LEU HA H -13.733 1.594 2.971 1.00 . B B . 5 LEU HA 1 1
3 2522 2 2 6 LEU HB2 H -15.898 1.105 0.928 1.00 . B B . 5 LEU HB2 1 1
3 2523 2 2 6 LEU HB3 H -14.409 0.187 1.054 1.00 . B B . 5 LEU HB3 1 1
3 2524 2 2 6 LEU HD11 H -16.936 -0.930 0.931 1.00 . B B . 5 LEU HD11 1 1
3 2525 2 2 6 LEU HD12 H -15.857 -2.127 1.652 1.00 . B B . 5 LEU HD12 1 1
3 2526 2 2 6 LEU HD13 H -17.357 -1.687 2.467 1.00 . B B . 5 LEU HD13 1 1
3 2527 2 2 6 LEU HD21 H -13.872 -0.998 3.021 1.00 . B B . 5 LEU HD21 1 1
3 2528 2 2 6 LEU HD22 H -14.595 -0.092 4.351 1.00 . B B . 5 LEU HD22 1 1
3 2529 2 2 6 LEU HD23 H -15.166 -1.718 3.976 1.00 . B B . 5 LEU HD23 1 1
3 2530 2 2 6 LEU HG H -16.544 0.333 3.185 1.00 . B B . 5 LEU HG 1 1
3 2531 2 2 6 LEU N N -15.420 2.762 2.962 1.00 . B B . 5 LEU N 1 1
3 2532 2 2 6 LEU O O -12.536 2.544 0.961 1.00 . B B . 5 LEU O 1 1
3 2533 2 2 7 LYS C C -12.679 5.373 0.176 1.00 . B B . 6 LYS C 1 1
3 2534 2 2 7 LYS CA C -13.792 4.553 -0.450 1.00 . B B . 6 LYS CA 1 1
3 2535 2 2 7 LYS CB C -14.830 5.473 -1.093 1.00 . B B . 6 LYS CB 1 1
3 2536 2 2 7 LYS CD C -16.962 5.657 -2.431 1.00 . B B . 6 LYS CD 1 1
3 2537 2 2 7 LYS CE C -16.405 6.465 -3.591 1.00 . B B . 6 LYS CE 1 1
3 2538 2 2 7 LYS CG C -15.916 4.722 -1.845 1.00 . B B . 6 LYS CG 1 1
3 2539 2 2 7 LYS H H -15.357 3.854 0.801 1.00 . B B . 6 LYS H 1 1
3 2540 2 2 7 LYS HA H -13.366 3.908 -1.207 1.00 . B B . 6 LYS HA 1 1
3 2541 2 2 7 LYS HB2 H -15.298 6.062 -0.318 1.00 . B B . 6 LYS HB2 1 1
3 2542 2 2 7 LYS HB3 H -14.329 6.134 -1.782 1.00 . B B . 6 LYS HB3 1 1
3 2543 2 2 7 LYS HD2 H -17.799 5.071 -2.783 1.00 . B B . 6 LYS HD2 1 1
3 2544 2 2 7 LYS HD3 H -17.295 6.335 -1.658 1.00 . B B . 6 LYS HD3 1 1
3 2545 2 2 7 LYS HE2 H -15.653 7.143 -3.214 1.00 . B B . 6 LYS HE2 1 1
3 2546 2 2 7 LYS HE3 H -15.952 5.785 -4.298 1.00 . B B . 6 LYS HE3 1 1
3 2547 2 2 7 LYS HG2 H -15.459 4.165 -2.649 1.00 . B B . 6 LYS HG2 1 1
3 2548 2 2 7 LYS HG3 H -16.400 4.039 -1.163 1.00 . B B . 6 LYS HG3 1 1
3 2549 2 2 7 LYS HZ1 H -18.322 6.681 -4.397 1.00 . B B . 6 LYS HZ1 1 1
3 2550 2 2 7 LYS HZ2 H -17.694 8.108 -3.734 1.00 . B B . 6 LYS HZ2 1 1
3 2551 2 2 7 LYS HZ3 H -17.120 7.545 -5.230 1.00 . B B . 6 LYS HZ3 1 1
3 2552 2 2 7 LYS N N -14.412 3.708 0.567 1.00 . B B . 6 LYS N 1 1
3 2553 2 2 7 LYS NZ N -17.459 7.253 -4.285 1.00 . B B . 6 LYS NZ 1 1
3 2554 2 2 7 LYS O O -11.604 5.533 -0.404 1.00 . B B . 6 LYS O 1 1
3 2555 2 2 8 LYS C C -10.802 5.747 2.523 1.00 . B B . 7 LYS C 1 1
3 2556 2 2 8 LYS CA C -11.946 6.658 2.094 1.00 . B B . 7 LYS CA 1 1
3 2557 2 2 8 LYS CB C -12.558 7.363 3.314 1.00 . B B . 7 LYS CB 1 1
3 2558 2 2 8 LYS CD C -13.915 8.792 1.721 1.00 . B B . 7 LYS CD 1 1
3 2559 2 2 8 LYS CE C -12.921 9.941 1.700 1.00 . B B . 7 LYS CE 1 1
3 2560 2 2 8 LYS CG C -13.900 8.038 3.045 1.00 . B B . 7 LYS CG 1 1
3 2561 2 2 8 LYS H H -13.811 5.700 1.792 1.00 . B B . 7 LYS H 1 1
3 2562 2 2 8 LYS HA H -11.558 7.403 1.412 1.00 . B B . 7 LYS HA 1 1
3 2563 2 2 8 LYS HB2 H -12.703 6.636 4.100 1.00 . B B . 7 LYS HB2 1 1
3 2564 2 2 8 LYS HB3 H -11.867 8.117 3.659 1.00 . B B . 7 LYS HB3 1 1
3 2565 2 2 8 LYS HD2 H -13.668 8.101 0.928 1.00 . B B . 7 LYS HD2 1 1
3 2566 2 2 8 LYS HD3 H -14.908 9.184 1.557 1.00 . B B . 7 LYS HD3 1 1
3 2567 2 2 8 LYS HE2 H -11.939 9.555 1.925 1.00 . B B . 7 LYS HE2 1 1
3 2568 2 2 8 LYS HE3 H -12.918 10.380 0.714 1.00 . B B . 7 LYS HE3 1 1
3 2569 2 2 8 LYS HG2 H -14.669 7.283 3.020 1.00 . B B . 7 LYS HG2 1 1
3 2570 2 2 8 LYS HG3 H -14.106 8.735 3.844 1.00 . B B . 7 LYS HG3 1 1
3 2571 2 2 8 LYS HZ1 H -14.235 10.844 3.053 1.00 . B B . 7 LYS HZ1 1 1
3 2572 2 2 8 LYS HZ2 H -12.601 10.954 3.498 1.00 . B B . 7 LYS HZ2 1 1
3 2573 2 2 8 LYS HZ3 H -13.209 11.933 2.255 1.00 . B B . 7 LYS HZ3 1 1
3 2574 2 2 8 LYS N N -12.938 5.874 1.377 1.00 . B B . 7 LYS N 1 1
3 2575 2 2 8 LYS NZ N -13.264 10.989 2.695 1.00 . B B . 7 LYS NZ 1 1
3 2576 2 2 8 LYS O O -9.637 6.141 2.493 1.00 . B B . 7 LYS O 1 1
3 2577 2 2 9 ARG C C -9.230 3.240 2.116 1.00 . B B . 8 ARG C 1 1
3 2578 2 2 9 ARG CA C -10.167 3.509 3.283 1.00 . B B . 8 ARG CA 1 1
3 2579 2 2 9 ARG CB C -10.874 2.213 3.693 1.00 . B B . 8 ARG CB 1 1
3 2580 2 2 9 ARG CD C -9.489 1.276 5.581 1.00 . B B . 8 ARG CD 1 1
3 2581 2 2 9 ARG CG C -9.936 1.101 4.140 1.00 . B B . 8 ARG CG 1 1
3 2582 2 2 9 ARG CZ C -8.272 -0.026 7.292 1.00 . B B . 8 ARG CZ 1 1
3 2583 2 2 9 ARG H H -12.098 4.259 2.855 1.00 . B B . 8 ARG H 1 1
3 2584 2 2 9 ARG HA H -9.603 3.896 4.119 1.00 . B B . 8 ARG HA 1 1
3 2585 2 2 9 ARG HB2 H -11.549 2.428 4.507 1.00 . B B . 8 ARG HB2 1 1
3 2586 2 2 9 ARG HB3 H -11.447 1.852 2.850 1.00 . B B . 8 ARG HB3 1 1
3 2587 2 2 9 ARG HD2 H -8.934 2.199 5.662 1.00 . B B . 8 ARG HD2 1 1
3 2588 2 2 9 ARG HD3 H -10.363 1.325 6.213 1.00 . B B . 8 ARG HD3 1 1
3 2589 2 2 9 ARG HE H -8.321 -0.456 5.341 1.00 . B B . 8 ARG HE 1 1
3 2590 2 2 9 ARG HG2 H -10.447 0.157 4.048 1.00 . B B . 8 ARG HG2 1 1
3 2591 2 2 9 ARG HG3 H -9.066 1.103 3.500 1.00 . B B . 8 ARG HG3 1 1
3 2592 2 2 9 ARG HH11 H -9.317 1.549 8.022 1.00 . B B . 8 ARG HH11 1 1
3 2593 2 2 9 ARG HH12 H -8.442 0.633 9.202 1.00 . B B . 8 ARG HH12 1 1
3 2594 2 2 9 ARG HH21 H -7.133 -1.667 6.887 1.00 . B B . 8 ARG HH21 1 1
3 2595 2 2 9 ARG HH22 H -7.199 -1.191 8.562 1.00 . B B . 8 ARG HH22 1 1
3 2596 2 2 9 ARG N N -11.152 4.511 2.883 1.00 . B B . 8 ARG N 1 1
3 2597 2 2 9 ARG NE N -8.641 0.168 6.026 1.00 . B B . 8 ARG NE 1 1
3 2598 2 2 9 ARG NH1 N -8.712 0.786 8.250 1.00 . B B . 8 ARG NH1 1 1
3 2599 2 2 9 ARG NH2 N -7.472 -1.039 7.604 1.00 . B B . 8 ARG NH2 1 1
3 2600 2 2 9 ARG O O -8.011 3.181 2.277 1.00 . B B . 8 ARG O 1 1
3 2601 2 2 10 VAL C C -8.097 3.996 -0.542 1.00 . B B . 9 VAL C 1 1
3 2602 2 2 10 VAL CA C -9.072 2.854 -0.287 1.00 . B B . 9 VAL CA 1 1
3 2603 2 2 10 VAL CB C -10.006 2.696 -1.513 1.00 . B B . 9 VAL CB 1 1
3 2604 2 2 10 VAL CG1 C -9.202 2.622 -2.804 1.00 . B B . 9 VAL CG1 1 1
3 2605 2 2 10 VAL CG2 C -10.878 1.460 -1.369 1.00 . B B . 9 VAL CG2 1 1
3 2606 2 2 10 VAL H H -10.803 3.168 0.883 1.00 . B B . 9 VAL H 1 1
3 2607 2 2 10 VAL HA H -8.519 1.936 -0.160 1.00 . B B . 9 VAL HA 1 1
3 2608 2 2 10 VAL HB H -10.652 3.561 -1.566 1.00 . B B . 9 VAL HB 1 1
3 2609 2 2 10 VAL HG11 H -8.552 3.479 -2.876 1.00 . B B . 9 VAL HG11 1 1
3 2610 2 2 10 VAL HG12 H -8.608 1.720 -2.805 1.00 . B B . 9 VAL HG12 1 1
3 2611 2 2 10 VAL HG13 H -9.877 2.610 -3.650 1.00 . B B . 9 VAL HG13 1 1
3 2612 2 2 10 VAL HG21 H -10.845 1.113 -0.346 1.00 . B B . 9 VAL HG21 1 1
3 2613 2 2 10 VAL HG22 H -11.897 1.703 -1.634 1.00 . B B . 9 VAL HG22 1 1
3 2614 2 2 10 VAL HG23 H -10.512 0.682 -2.024 1.00 . B B . 9 VAL HG23 1 1
3 2615 2 2 10 VAL N N -9.823 3.096 0.933 1.00 . B B . 9 VAL N 1 1
3 2616 2 2 10 VAL O O -6.902 3.771 -0.714 1.00 . B B . 9 VAL O 1 1
3 2617 2 2 11 GLN C C -6.672 6.545 0.212 1.00 . B B . 10 GLN C 1 1
3 2618 2 2 11 GLN CA C -7.808 6.412 -0.798 1.00 . B B . 10 GLN CA 1 1
3 2619 2 2 11 GLN CB C -8.683 7.663 -0.768 1.00 . B B . 10 GLN CB 1 1
3 2620 2 2 11 GLN CD C -8.983 7.761 -3.275 1.00 . B B . 10 GLN CD 1 1
3 2621 2 2 11 GLN CG C -9.672 7.727 -1.921 1.00 . B B . 10 GLN CG 1 1
3 2622 2 2 11 GLN H H -9.587 5.325 -0.412 1.00 . B B . 10 GLN H 1 1
3 2623 2 2 11 GLN HA H -7.378 6.319 -1.783 1.00 . B B . 10 GLN HA 1 1
3 2624 2 2 11 GLN HB2 H -9.237 7.681 0.159 1.00 . B B . 10 GLN HB2 1 1
3 2625 2 2 11 GLN HB3 H -8.047 8.535 -0.817 1.00 . B B . 10 GLN HB3 1 1
3 2626 2 2 11 GLN HE21 H -9.893 6.082 -3.823 1.00 . B B . 10 GLN HE21 1 1
3 2627 2 2 11 GLN HE22 H -8.821 6.770 -4.995 1.00 . B B . 10 GLN HE22 1 1
3 2628 2 2 11 GLN HG2 H -10.306 6.855 -1.879 1.00 . B B . 10 GLN HG2 1 1
3 2629 2 2 11 GLN HG3 H -10.276 8.614 -1.813 1.00 . B B . 10 GLN HG3 1 1
3 2630 2 2 11 GLN N N -8.620 5.220 -0.560 1.00 . B B . 10 GLN N 1 1
3 2631 2 2 11 GLN NE2 N -9.263 6.772 -4.113 1.00 . B B . 10 GLN NE2 1 1
3 2632 2 2 11 GLN O O -5.563 6.939 -0.148 1.00 . B B . 10 GLN O 1 1
3 2633 2 2 11 GLN OE1 O -8.208 8.671 -3.567 1.00 . B B . 10 GLN OE1 1 1
3 2634 2 2 12 ALA C C -4.843 5.266 2.285 1.00 . B B . 11 ALA C 1 1
3 2635 2 2 12 ALA CA C -5.941 6.294 2.522 1.00 . B B . 11 ALA CA 1 1
3 2636 2 2 12 ALA CB C -6.583 6.082 3.887 1.00 . B B . 11 ALA CB 1 1
3 2637 2 2 12 ALA H H -7.851 5.900 1.698 1.00 . B B . 11 ALA H 1 1
3 2638 2 2 12 ALA HA H -5.509 7.284 2.500 1.00 . B B . 11 ALA HA 1 1
3 2639 2 2 12 ALA HB1 H -7.655 6.187 3.800 1.00 . B B . 11 ALA HB1 1 1
3 2640 2 2 12 ALA HB2 H -6.348 5.090 4.244 1.00 . B B . 11 ALA HB2 1 1
3 2641 2 2 12 ALA HB3 H -6.204 6.815 4.583 1.00 . B B . 11 ALA HB3 1 1
3 2642 2 2 12 ALA N N -6.948 6.212 1.470 1.00 . B B . 11 ALA N 1 1
3 2643 2 2 12 ALA O O -3.658 5.537 2.491 1.00 . B B . 11 ALA O 1 1
3 2644 2 2 13 LEU C C -3.491 3.321 0.321 1.00 . B B . 12 LEU C 1 1
3 2645 2 2 13 LEU CA C -4.315 3.011 1.556 1.00 . B B . 12 LEU CA 1 1
3 2646 2 2 13 LEU CB C -5.053 1.690 1.357 1.00 . B B . 12 LEU CB 1 1
3 2647 2 2 13 LEU CD1 C -6.532 -0.083 2.327 1.00 . B B . 12 LEU CD1 1 1
3 2648 2 2 13 LEU CD2 C -4.320 0.406 3.365 1.00 . B B . 12 LEU CD2 1 1
3 2649 2 2 13 LEU CG C -5.513 1.002 2.639 1.00 . B B . 12 LEU CG 1 1
3 2650 2 2 13 LEU H H -6.206 3.937 1.685 1.00 . B B . 12 LEU H 1 1
3 2651 2 2 13 LEU HA H -3.652 2.919 2.404 1.00 . B B . 12 LEU HA 1 1
3 2652 2 2 13 LEU HB2 H -5.918 1.876 0.743 1.00 . B B . 12 LEU HB2 1 1
3 2653 2 2 13 LEU HB3 H -4.397 1.013 0.829 1.00 . B B . 12 LEU HB3 1 1
3 2654 2 2 13 LEU HD11 H -6.756 -0.075 1.271 1.00 . B B . 12 LEU HD11 1 1
3 2655 2 2 13 LEU HD12 H -6.127 -1.047 2.601 1.00 . B B . 12 LEU HD12 1 1
3 2656 2 2 13 LEU HD13 H -7.437 0.101 2.887 1.00 . B B . 12 LEU HD13 1 1
3 2657 2 2 13 LEU HD21 H -3.407 0.747 2.898 1.00 . B B . 12 LEU HD21 1 1
3 2658 2 2 13 LEU HD22 H -4.333 0.715 4.398 1.00 . B B . 12 LEU HD22 1 1
3 2659 2 2 13 LEU HD23 H -4.370 -0.671 3.310 1.00 . B B . 12 LEU HD23 1 1
3 2660 2 2 13 LEU HG H -5.979 1.732 3.289 1.00 . B B . 12 LEU HG 1 1
3 2661 2 2 13 LEU N N -5.248 4.085 1.836 1.00 . B B . 12 LEU N 1 1
3 2662 2 2 13 LEU O O -2.273 3.225 0.354 1.00 . B B . 12 LEU O 1 1
3 2663 2 2 14 LYS C C -2.454 5.118 -1.808 1.00 . B B . 13 LYS C 1 1
3 2664 2 2 14 LYS CA C -3.472 4.009 -2.016 1.00 . B B . 13 LYS CA 1 1
3 2665 2 2 14 LYS CB C -4.459 4.433 -3.104 1.00 . B B . 13 LYS CB 1 1
3 2666 2 2 14 LYS CD C -5.073 2.009 -3.454 1.00 . B B . 13 LYS CD 1 1
3 2667 2 2 14 LYS CE C -6.073 1.125 -4.182 1.00 . B B . 13 LYS CE 1 1
3 2668 2 2 14 LYS CG C -5.579 3.440 -3.370 1.00 . B B . 13 LYS CG 1 1
3 2669 2 2 14 LYS H H -5.142 3.752 -0.729 1.00 . B B . 13 LYS H 1 1
3 2670 2 2 14 LYS HA H -2.949 3.113 -2.341 1.00 . B B . 13 LYS HA 1 1
3 2671 2 2 14 LYS HB2 H -4.908 5.371 -2.816 1.00 . B B . 13 LYS HB2 1 1
3 2672 2 2 14 LYS HB3 H -3.912 4.579 -4.026 1.00 . B B . 13 LYS HB3 1 1
3 2673 2 2 14 LYS HD2 H -4.128 1.996 -3.974 1.00 . B B . 13 LYS HD2 1 1
3 2674 2 2 14 LYS HD3 H -4.938 1.629 -2.451 1.00 . B B . 13 LYS HD3 1 1
3 2675 2 2 14 LYS HE2 H -7.017 1.164 -3.657 1.00 . B B . 13 LYS HE2 1 1
3 2676 2 2 14 LYS HE3 H -6.207 1.511 -5.182 1.00 . B B . 13 LYS HE3 1 1
3 2677 2 2 14 LYS HG2 H -6.300 3.507 -2.568 1.00 . B B . 13 LYS HG2 1 1
3 2678 2 2 14 LYS HG3 H -6.056 3.700 -4.304 1.00 . B B . 13 LYS HG3 1 1
3 2679 2 2 14 LYS HZ1 H -4.652 -0.344 -4.615 1.00 . B B . 13 LYS HZ1 1 1
3 2680 2 2 14 LYS HZ2 H -5.687 -0.743 -3.335 1.00 . B B . 13 LYS HZ2 1 1
3 2681 2 2 14 LYS HZ3 H -6.254 -0.817 -4.928 1.00 . B B . 13 LYS HZ3 1 1
3 2682 2 2 14 LYS N N -4.159 3.693 -0.766 1.00 . B B . 13 LYS N 1 1
3 2683 2 2 14 LYS NZ N -5.634 -0.292 -4.268 1.00 . B B . 13 LYS NZ 1 1
3 2684 2 2 14 LYS O O -1.365 5.074 -2.368 1.00 . B B . 13 LYS O 1 1
3 2685 2 2 15 ALA C C -0.655 6.735 0.013 1.00 . B B . 14 ALA C 1 1
3 2686 2 2 15 ALA CA C -1.906 7.221 -0.716 1.00 . B B . 14 ALA CA 1 1
3 2687 2 2 15 ALA CB C -2.617 8.292 0.098 1.00 . B B . 14 ALA CB 1 1
3 2688 2 2 15 ALA H H -3.697 6.087 -0.570 1.00 . B B . 14 ALA H 1 1
3 2689 2 2 15 ALA HA H -1.611 7.653 -1.665 1.00 . B B . 14 ALA HA 1 1
3 2690 2 2 15 ALA HB1 H -3.662 8.320 -0.176 1.00 . B B . 14 ALA HB1 1 1
3 2691 2 2 15 ALA HB2 H -2.526 8.061 1.147 1.00 . B B . 14 ALA HB2 1 1
3 2692 2 2 15 ALA HB3 H -2.167 9.254 -0.100 1.00 . B B . 14 ALA HB3 1 1
3 2693 2 2 15 ALA N N -2.809 6.107 -0.995 1.00 . B B . 14 ALA N 1 1
3 2694 2 2 15 ALA O O 0.432 7.292 -0.147 1.00 . B B . 14 ALA O 1 1
3 2695 2 2 16 ARG C C 1.054 4.127 0.633 1.00 . B B . 15 ARG C 1 1
3 2696 2 2 16 ARG CA C 0.300 5.094 1.530 1.00 . B B . 15 ARG CA 1 1
3 2697 2 2 16 ARG CB C -0.212 4.374 2.767 1.00 . B B . 15 ARG CB 1 1
3 2698 2 2 16 ARG CD C 0.519 3.862 5.076 1.00 . B B . 15 ARG CD 1 1
3 2699 2 2 16 ARG CG C 0.891 3.781 3.618 1.00 . B B . 15 ARG CG 1 1
3 2700 2 2 16 ARG CZ C 1.290 3.012 7.258 1.00 . B B . 15 ARG CZ 1 1
3 2701 2 2 16 ARG H H -1.706 5.258 0.865 1.00 . B B . 15 ARG H 1 1
3 2702 2 2 16 ARG HA H 0.965 5.888 1.838 1.00 . B B . 15 ARG HA 1 1
3 2703 2 2 16 ARG HB2 H -0.768 5.075 3.372 1.00 . B B . 15 ARG HB2 1 1
3 2704 2 2 16 ARG HB3 H -0.870 3.576 2.459 1.00 . B B . 15 ARG HB3 1 1
3 2705 2 2 16 ARG HD2 H 0.569 4.900 5.370 1.00 . B B . 15 ARG HD2 1 1
3 2706 2 2 16 ARG HD3 H -0.495 3.504 5.197 1.00 . B B . 15 ARG HD3 1 1
3 2707 2 2 16 ARG HE H 2.108 2.536 5.493 1.00 . B B . 15 ARG HE 1 1
3 2708 2 2 16 ARG HG2 H 1.041 2.748 3.341 1.00 . B B . 15 ARG HG2 1 1
3 2709 2 2 16 ARG HG3 H 1.802 4.340 3.453 1.00 . B B . 15 ARG HG3 1 1
3 2710 2 2 16 ARG HH11 H -0.233 4.356 7.359 1.00 . B B . 15 ARG HH11 1 1
3 2711 2 2 16 ARG HH12 H 0.320 3.732 8.886 1.00 . B B . 15 ARG HH12 1 1
3 2712 2 2 16 ARG HH21 H 2.767 1.640 7.491 1.00 . B B . 15 ARG HH21 1 1
3 2713 2 2 16 ARG HH22 H 1.981 2.150 8.962 1.00 . B B . 15 ARG HH22 1 1
3 2714 2 2 16 ARG N N -0.813 5.676 0.795 1.00 . B B . 15 ARG N 1 1
3 2715 2 2 16 ARG NE N 1.407 3.073 5.933 1.00 . B B . 15 ARG NE 1 1
3 2716 2 2 16 ARG NH1 N 0.382 3.753 7.883 1.00 . B B . 15 ARG NH1 1 1
3 2717 2 2 16 ARG NH2 N 2.077 2.207 7.959 1.00 . B B . 15 ARG NH2 1 1
3 2718 2 2 16 ARG O O 2.283 4.094 0.616 1.00 . B B . 15 ARG O 1 1
3 2719 2 2 17 ASN C C 1.676 3.087 -2.096 1.00 . B B . 16 ASN C 1 1
3 2720 2 2 17 ASN CA C 0.819 2.391 -1.056 1.00 . B B . 16 ASN CA 1 1
3 2721 2 2 17 ASN CB C -0.334 1.643 -1.734 1.00 . B B . 16 ASN CB 1 1
3 2722 2 2 17 ASN CG C -0.854 0.482 -0.902 1.00 . B B . 16 ASN CG 1 1
3 2723 2 2 17 ASN H H -0.689 3.458 -0.061 1.00 . B B . 16 ASN H 1 1
3 2724 2 2 17 ASN HA H 1.426 1.689 -0.507 1.00 . B B . 16 ASN HA 1 1
3 2725 2 2 17 ASN HB2 H -1.148 2.333 -1.893 1.00 . B B . 16 ASN HB2 1 1
3 2726 2 2 17 ASN HB3 H -0.006 1.267 -2.684 1.00 . B B . 16 ASN HB3 1 1
3 2727 2 2 17 ASN HD21 H -0.607 -0.765 -2.428 1.00 . B B . 16 ASN HD21 1 1
3 2728 2 2 17 ASN HD22 H -1.231 -1.461 -0.974 1.00 . B B . 16 ASN HD22 1 1
3 2729 2 2 17 ASN N N 0.286 3.360 -0.124 1.00 . B B . 16 ASN N 1 1
3 2730 2 2 17 ASN ND2 N -0.902 -0.698 -1.495 1.00 . B B . 16 ASN ND2 1 1
3 2731 2 2 17 ASN O O 2.791 2.659 -2.384 1.00 . B B . 16 ASN O 1 1
3 2732 2 2 17 ASN OD1 O -1.224 0.648 0.260 1.00 . B B . 16 ASN OD1 1 1
3 2733 2 2 18 TYR C C 3.178 5.462 -3.096 1.00 . B B . 17 TYR C 1 1
3 2734 2 2 18 TYR CA C 1.856 4.946 -3.647 1.00 . B B . 17 TYR CA 1 1
3 2735 2 2 18 TYR CB C 0.996 6.125 -4.104 1.00 . B B . 17 TYR CB 1 1
3 2736 2 2 18 TYR CD1 C 1.241 5.863 -6.600 1.00 . B B . 17 TYR CD1 1 1
3 2737 2 2 18 TYR CD2 C 1.894 7.935 -5.619 1.00 . B B . 17 TYR CD2 1 1
3 2738 2 2 18 TYR CE1 C 1.595 6.337 -7.847 1.00 . B B . 17 TYR CE1 1 1
3 2739 2 2 18 TYR CE2 C 2.251 8.414 -6.865 1.00 . B B . 17 TYR CE2 1 1
3 2740 2 2 18 TYR CG C 1.382 6.654 -5.467 1.00 . B B . 17 TYR CG 1 1
3 2741 2 2 18 TYR CZ C 2.100 7.610 -7.974 1.00 . B B . 17 TYR CZ 1 1
3 2742 2 2 18 TYR H H 0.256 4.466 -2.359 1.00 . B B . 17 TYR H 1 1
3 2743 2 2 18 TYR HA H 2.053 4.301 -4.491 1.00 . B B . 17 TYR HA 1 1
3 2744 2 2 18 TYR HB2 H -0.040 5.815 -4.144 1.00 . B B . 17 TYR HB2 1 1
3 2745 2 2 18 TYR HB3 H 1.096 6.930 -3.392 1.00 . B B . 17 TYR HB3 1 1
3 2746 2 2 18 TYR HD1 H 0.844 4.864 -6.499 1.00 . B B . 17 TYR HD1 1 1
3 2747 2 2 18 TYR HD2 H 2.013 8.559 -4.747 1.00 . B B . 17 TYR HD2 1 1
3 2748 2 2 18 TYR HE1 H 1.476 5.708 -8.717 1.00 . B B . 17 TYR HE1 1 1
3 2749 2 2 18 TYR HE2 H 2.646 9.413 -6.966 1.00 . B B . 17 TYR HE2 1 1
3 2750 2 2 18 TYR HH H 2.003 8.928 -9.372 1.00 . B B . 17 TYR HH 1 1
3 2751 2 2 18 TYR N N 1.151 4.173 -2.643 1.00 . B B . 17 TYR N 1 1
3 2752 2 2 18 TYR O O 4.220 5.314 -3.732 1.00 . B B . 17 TYR O 1 1
3 2753 2 2 18 TYR OH O 2.449 8.082 -9.217 1.00 . B B . 17 TYR OH 1 1
3 2754 2 2 19 ALA C C 5.324 5.519 -0.945 1.00 . B B . 18 ALA C 1 1
3 2755 2 2 19 ALA CA C 4.314 6.611 -1.267 1.00 . B B . 18 ALA CA 1 1
3 2756 2 2 19 ALA CB C 3.926 7.363 -0.003 1.00 . B B . 18 ALA CB 1 1
3 2757 2 2 19 ALA H H 2.257 6.148 -1.455 1.00 . B B . 18 ALA H 1 1
3 2758 2 2 19 ALA HA H 4.767 7.315 -1.949 1.00 . B B . 18 ALA HA 1 1
3 2759 2 2 19 ALA HB1 H 2.868 7.584 -0.025 1.00 . B B . 18 ALA HB1 1 1
3 2760 2 2 19 ALA HB2 H 4.147 6.754 0.860 1.00 . B B . 18 ALA HB2 1 1
3 2761 2 2 19 ALA HB3 H 4.486 8.285 0.053 1.00 . B B . 18 ALA HB3 1 1
3 2762 2 2 19 ALA N N 3.124 6.065 -1.910 1.00 . B B . 18 ALA N 1 1
3 2763 2 2 19 ALA O O 6.521 5.682 -1.182 1.00 . B B . 18 ALA O 1 1
3 2764 2 2 20 ALA C C 6.385 2.730 -1.315 1.00 . B B . 19 ALA C 1 1
3 2765 2 2 20 ALA CA C 5.702 3.285 -0.072 1.00 . B B . 19 ALA CA 1 1
3 2766 2 2 20 ALA CB C 4.910 2.197 0.639 1.00 . B B . 19 ALA CB 1 1
3 2767 2 2 20 ALA H H 3.867 4.331 -0.257 1.00 . B B . 19 ALA H 1 1
3 2768 2 2 20 ALA HA H 6.463 3.648 0.607 1.00 . B B . 19 ALA HA 1 1
3 2769 2 2 20 ALA HB1 H 3.867 2.280 0.374 1.00 . B B . 19 ALA HB1 1 1
3 2770 2 2 20 ALA HB2 H 5.280 1.227 0.340 1.00 . B B . 19 ALA HB2 1 1
3 2771 2 2 20 ALA HB3 H 5.019 2.309 1.708 1.00 . B B . 19 ALA HB3 1 1
3 2772 2 2 20 ALA N N 4.837 4.404 -0.417 1.00 . B B . 19 ALA N 1 1
3 2773 2 2 20 ALA O O 7.557 2.372 -1.273 1.00 . B B . 19 ALA O 1 1
3 2774 2 2 21 LYS C C 7.320 3.098 -4.177 1.00 . B B . 20 LYS C 1 1
3 2775 2 2 21 LYS CA C 6.213 2.177 -3.678 1.00 . B B . 20 LYS CA 1 1
3 2776 2 2 21 LYS CB C 5.114 2.010 -4.733 1.00 . B B . 20 LYS CB 1 1
3 2777 2 2 21 LYS CD C 2.976 0.810 -5.341 1.00 . B B . 20 LYS CD 1 1
3 2778 2 2 21 LYS CE C 1.988 -0.251 -4.877 1.00 . B B . 20 LYS CE 1 1
3 2779 2 2 21 LYS CG C 4.178 0.856 -4.415 1.00 . B B . 20 LYS CG 1 1
3 2780 2 2 21 LYS H H 4.722 2.987 -2.406 1.00 . B B . 20 LYS H 1 1
3 2781 2 2 21 LYS HA H 6.645 1.207 -3.473 1.00 . B B . 20 LYS HA 1 1
3 2782 2 2 21 LYS HB2 H 4.533 2.919 -4.784 1.00 . B B . 20 LYS HB2 1 1
3 2783 2 2 21 LYS HB3 H 5.571 1.824 -5.693 1.00 . B B . 20 LYS HB3 1 1
3 2784 2 2 21 LYS HD2 H 2.488 1.775 -5.336 1.00 . B B . 20 LYS HD2 1 1
3 2785 2 2 21 LYS HD3 H 3.307 0.573 -6.341 1.00 . B B . 20 LYS HD3 1 1
3 2786 2 2 21 LYS HE2 H 2.497 -1.202 -4.828 1.00 . B B . 20 LYS HE2 1 1
3 2787 2 2 21 LYS HE3 H 1.633 0.017 -3.890 1.00 . B B . 20 LYS HE3 1 1
3 2788 2 2 21 LYS HG2 H 4.724 -0.071 -4.514 1.00 . B B . 20 LYS HG2 1 1
3 2789 2 2 21 LYS HG3 H 3.832 0.962 -3.397 1.00 . B B . 20 LYS HG3 1 1
3 2790 2 2 21 LYS HZ1 H 1.151 -0.458 -6.778 1.00 . B B . 20 LYS HZ1 1 1
3 2791 2 2 21 LYS HZ2 H 0.274 -1.231 -5.548 1.00 . B B . 20 LYS HZ2 1 1
3 2792 2 2 21 LYS HZ3 H 0.207 0.455 -5.706 1.00 . B B . 20 LYS HZ3 1 1
3 2793 2 2 21 LYS N N 5.655 2.676 -2.426 1.00 . B B . 20 LYS N 1 1
3 2794 2 2 21 LYS NZ N 0.826 -0.378 -5.790 1.00 . B B . 20 LYS NZ 1 1
3 2795 2 2 21 LYS O O 8.295 2.639 -4.775 1.00 . B B . 20 LYS O 1 1
3 2796 2 2 22 GLN C C 9.424 5.139 -3.369 1.00 . B B . 21 GLN C 1 1
3 2797 2 2 22 GLN CA C 8.234 5.342 -4.281 1.00 . B B . 21 GLN CA 1 1
3 2798 2 2 22 GLN CB C 7.746 6.796 -4.188 1.00 . B B . 21 GLN CB 1 1
3 2799 2 2 22 GLN CD C 6.330 6.525 -6.273 1.00 . B B . 21 GLN CD 1 1
3 2800 2 2 22 GLN CG C 6.405 7.055 -4.857 1.00 . B B . 21 GLN CG 1 1
3 2801 2 2 22 GLN H H 6.420 4.702 -3.380 1.00 . B B . 21 GLN H 1 1
3 2802 2 2 22 GLN HA H 8.539 5.122 -5.293 1.00 . B B . 21 GLN HA 1 1
3 2803 2 2 22 GLN HB2 H 7.656 7.064 -3.146 1.00 . B B . 21 GLN HB2 1 1
3 2804 2 2 22 GLN HB3 H 8.485 7.438 -4.649 1.00 . B B . 21 GLN HB3 1 1
3 2805 2 2 22 GLN HE21 H 4.851 5.311 -5.746 1.00 . B B . 21 GLN HE21 1 1
3 2806 2 2 22 GLN HE22 H 5.340 5.224 -7.403 1.00 . B B . 21 GLN HE22 1 1
3 2807 2 2 22 GLN HG2 H 5.634 6.578 -4.275 1.00 . B B . 21 GLN HG2 1 1
3 2808 2 2 22 GLN HG3 H 6.228 8.121 -4.878 1.00 . B B . 21 GLN HG3 1 1
3 2809 2 2 22 GLN N N 7.199 4.391 -3.891 1.00 . B B . 21 GLN N 1 1
3 2810 2 2 22 GLN NE2 N 5.417 5.594 -6.498 1.00 . B B . 21 GLN NE2 1 1
3 2811 2 2 22 GLN O O 10.577 5.206 -3.800 1.00 . B B . 21 GLN O 1 1
3 2812 2 2 22 GLN OE1 O 7.077 6.949 -7.155 1.00 . B B . 21 GLN OE1 1 1
3 2813 2 2 23 LYS C C 10.942 3.350 -1.515 1.00 . B B . 22 LYS C 1 1
3 2814 2 2 23 LYS CA C 10.160 4.590 -1.121 1.00 . B B . 22 LYS CA 1 1
3 2815 2 2 23 LYS CB C 9.570 4.410 0.277 1.00 . B B . 22 LYS CB 1 1
3 2816 2 2 23 LYS CD C 8.884 5.528 2.419 1.00 . B B . 22 LYS CD 1 1
3 2817 2 2 23 LYS CE C 10.179 5.252 3.173 1.00 . B B . 22 LYS CE 1 1
3 2818 2 2 23 LYS CG C 9.124 5.708 0.927 1.00 . B B . 22 LYS CG 1 1
3 2819 2 2 23 LYS H H 8.184 4.787 -1.839 1.00 . B B . 22 LYS H 1 1
3 2820 2 2 23 LYS HA H 10.831 5.436 -1.115 1.00 . B B . 22 LYS HA 1 1
3 2821 2 2 23 LYS HB2 H 8.715 3.755 0.212 1.00 . B B . 22 LYS HB2 1 1
3 2822 2 2 23 LYS HB3 H 10.311 3.950 0.912 1.00 . B B . 22 LYS HB3 1 1
3 2823 2 2 23 LYS HD2 H 8.438 6.428 2.812 1.00 . B B . 22 LYS HD2 1 1
3 2824 2 2 23 LYS HD3 H 8.210 4.697 2.565 1.00 . B B . 22 LYS HD3 1 1
3 2825 2 2 23 LYS HE2 H 9.937 4.996 4.195 1.00 . B B . 22 LYS HE2 1 1
3 2826 2 2 23 LYS HE3 H 10.682 4.418 2.704 1.00 . B B . 22 LYS HE3 1 1
3 2827 2 2 23 LYS HG2 H 9.893 6.453 0.783 1.00 . B B . 22 LYS HG2 1 1
3 2828 2 2 23 LYS HG3 H 8.208 6.037 0.458 1.00 . B B . 22 LYS HG3 1 1
3 2829 2 2 23 LYS HZ1 H 11.306 6.717 2.193 1.00 . B B . 22 LYS HZ1 1 1
3 2830 2 2 23 LYS HZ2 H 10.641 7.233 3.667 1.00 . B B . 22 LYS HZ2 1 1
3 2831 2 2 23 LYS HZ3 H 11.981 6.198 3.659 1.00 . B B . 22 LYS HZ3 1 1
3 2832 2 2 23 LYS N N 9.127 4.850 -2.106 1.00 . B B . 22 LYS N 1 1
3 2833 2 2 23 LYS NZ N 11.088 6.430 3.172 1.00 . B B . 22 LYS NZ 1 1
3 2834 2 2 23 LYS O O 12.159 3.357 -1.475 1.00 . B B . 22 LYS O 1 1
3 2835 2 2 24 VAL C C 11.915 1.340 -3.424 1.00 . B B . 23 VAL C 1 1
3 2836 2 2 24 VAL CA C 10.881 1.054 -2.337 1.00 . B B . 23 VAL CA 1 1
3 2837 2 2 24 VAL CB C 9.866 0.017 -2.875 1.00 . B B . 23 VAL CB 1 1
3 2838 2 2 24 VAL CG1 C 10.583 -1.243 -3.345 1.00 . B B . 23 VAL CG1 1 1
3 2839 2 2 24 VAL CG2 C 8.818 -0.330 -1.824 1.00 . B B . 23 VAL CG2 1 1
3 2840 2 2 24 VAL H H 9.251 2.357 -1.939 1.00 . B B . 23 VAL H 1 1
3 2841 2 2 24 VAL HA H 11.381 0.631 -1.477 1.00 . B B . 23 VAL HA 1 1
3 2842 2 2 24 VAL HB H 9.360 0.450 -3.726 1.00 . B B . 23 VAL HB 1 1
3 2843 2 2 24 VAL HG11 H 11.361 -1.500 -2.640 1.00 . B B . 23 VAL HG11 1 1
3 2844 2 2 24 VAL HG12 H 9.876 -2.055 -3.414 1.00 . B B . 23 VAL HG12 1 1
3 2845 2 2 24 VAL HG13 H 11.024 -1.065 -4.315 1.00 . B B . 23 VAL HG13 1 1
3 2846 2 2 24 VAL HG21 H 8.444 0.578 -1.372 1.00 . B B . 23 VAL HG21 1 1
3 2847 2 2 24 VAL HG22 H 8.000 -0.859 -2.291 1.00 . B B . 23 VAL HG22 1 1
3 2848 2 2 24 VAL HG23 H 9.265 -0.952 -1.062 1.00 . B B . 23 VAL HG23 1 1
3 2849 2 2 24 VAL N N 10.234 2.295 -1.916 1.00 . B B . 23 VAL N 1 1
3 2850 2 2 24 VAL O O 13.074 0.937 -3.317 1.00 . B B . 23 VAL O 1 1
3 2851 2 2 25 GLN C C 13.515 3.283 -5.078 1.00 . B B . 24 GLN C 1 1
3 2852 2 2 25 GLN CA C 12.366 2.413 -5.565 1.00 . B B . 24 GLN CA 1 1
3 2853 2 2 25 GLN CB C 11.584 3.170 -6.644 1.00 . B B . 24 GLN CB 1 1
3 2854 2 2 25 GLN CD C 9.527 3.249 -8.108 1.00 . B B . 24 GLN CD 1 1
3 2855 2 2 25 GLN CG C 10.412 2.394 -7.218 1.00 . B B . 24 GLN CG 1 1
3 2856 2 2 25 GLN H H 10.552 2.357 -4.477 1.00 . B B . 24 GLN H 1 1
3 2857 2 2 25 GLN HA H 12.766 1.504 -5.985 1.00 . B B . 24 GLN HA 1 1
3 2858 2 2 25 GLN HB2 H 11.204 4.086 -6.217 1.00 . B B . 24 GLN HB2 1 1
3 2859 2 2 25 GLN HB3 H 12.259 3.413 -7.452 1.00 . B B . 24 GLN HB3 1 1
3 2860 2 2 25 GLN HE21 H 7.972 2.912 -6.919 1.00 . B B . 24 GLN HE21 1 1
3 2861 2 2 25 GLN HE22 H 7.666 3.919 -8.293 1.00 . B B . 24 GLN HE22 1 1
3 2862 2 2 25 GLN HG2 H 10.795 1.570 -7.802 1.00 . B B . 24 GLN HG2 1 1
3 2863 2 2 25 GLN HG3 H 9.814 2.011 -6.404 1.00 . B B . 24 GLN HG3 1 1
3 2864 2 2 25 GLN N N 11.486 2.055 -4.459 1.00 . B B . 24 GLN N 1 1
3 2865 2 2 25 GLN NE2 N 8.261 3.372 -7.737 1.00 . B B . 24 GLN NE2 1 1
3 2866 2 2 25 GLN O O 14.664 3.110 -5.493 1.00 . B B . 24 GLN O 1 1
3 2867 2 2 25 GLN OE1 O 9.976 3.796 -9.117 1.00 . B B . 24 GLN OE1 1 1
3 2868 2 2 26 ALA C C 15.196 4.408 -2.777 1.00 . B B . 25 ALA C 1 1
3 2869 2 2 26 ALA CA C 14.181 5.138 -3.646 1.00 . B B . 25 ALA CA 1 1
3 2870 2 2 26 ALA CB C 13.498 6.240 -2.848 1.00 . B B . 25 ALA CB 1 1
3 2871 2 2 26 ALA H H 12.249 4.299 -3.913 1.00 . B B . 25 ALA H 1 1
3 2872 2 2 26 ALA HA H 14.701 5.598 -4.474 1.00 . B B . 25 ALA HA 1 1
3 2873 2 2 26 ALA HB1 H 12.922 5.800 -2.047 1.00 . B B . 25 ALA HB1 1 1
3 2874 2 2 26 ALA HB2 H 14.246 6.899 -2.433 1.00 . B B . 25 ALA HB2 1 1
3 2875 2 2 26 ALA HB3 H 12.844 6.801 -3.498 1.00 . B B . 25 ALA HB3 1 1
3 2876 2 2 26 ALA N N 13.191 4.220 -4.198 1.00 . B B . 25 ALA N 1 1
3 2877 2 2 26 ALA O O 16.394 4.583 -2.939 1.00 . B B . 25 ALA O 1 1
3 2878 2 2 27 LEU C C 16.437 1.861 -1.711 1.00 . B B . 26 LEU C 1 1
3 2879 2 2 27 LEU CA C 15.559 2.840 -0.945 1.00 . B B . 26 LEU CA 1 1
3 2880 2 2 27 LEU CB C 14.716 2.074 0.068 1.00 . B B . 26 LEU CB 1 1
3 2881 2 2 27 LEU CD1 C 12.890 2.019 1.767 1.00 . B B . 26 LEU CD1 1 1
3 2882 2 2 27 LEU CD2 C 14.498 3.919 1.740 1.00 . B B . 26 LEU CD2 1 1
3 2883 2 2 27 LEU CG C 13.747 2.913 0.894 1.00 . B B . 26 LEU CG 1 1
3 2884 2 2 27 LEU H H 13.727 3.505 -1.775 1.00 . B B . 26 LEU H 1 1
3 2885 2 2 27 LEU HA H 16.191 3.541 -0.421 1.00 . B B . 26 LEU HA 1 1
3 2886 2 2 27 LEU HB2 H 14.145 1.327 -0.465 1.00 . B B . 26 LEU HB2 1 1
3 2887 2 2 27 LEU HB3 H 15.384 1.567 0.747 1.00 . B B . 26 LEU HB3 1 1
3 2888 2 2 27 LEU HD11 H 12.655 1.112 1.231 1.00 . B B . 26 LEU HD11 1 1
3 2889 2 2 27 LEU HD12 H 13.425 1.773 2.675 1.00 . B B . 26 LEU HD12 1 1
3 2890 2 2 27 LEU HD13 H 11.974 2.533 2.018 1.00 . B B . 26 LEU HD13 1 1
3 2891 2 2 27 LEU HD21 H 15.550 3.675 1.737 1.00 . B B . 26 LEU HD21 1 1
3 2892 2 2 27 LEU HD22 H 14.354 4.911 1.337 1.00 . B B . 26 LEU HD22 1 1
3 2893 2 2 27 LEU HD23 H 14.126 3.883 2.752 1.00 . B B . 26 LEU HD23 1 1
3 2894 2 2 27 LEU HG H 13.091 3.454 0.228 1.00 . B B . 26 LEU HG 1 1
3 2895 2 2 27 LEU N N 14.705 3.597 -1.854 1.00 . B B . 26 LEU N 1 1
3 2896 2 2 27 LEU O O 17.607 1.668 -1.375 1.00 . B B . 26 LEU O 1 1
3 2897 2 2 28 ARG C C 17.712 0.997 -4.314 1.00 . B B . 27 ARG C 1 1
3 2898 2 2 28 ARG CA C 16.600 0.285 -3.548 1.00 . B B . 27 ARG CA 1 1
3 2899 2 2 28 ARG CB C 15.642 -0.414 -4.502 1.00 . B B . 27 ARG CB 1 1
3 2900 2 2 28 ARG CD C 14.512 -2.596 -4.961 1.00 . B B . 27 ARG CD 1 1
3 2901 2 2 28 ARG CG C 15.796 -1.919 -4.516 1.00 . B B . 27 ARG CG 1 1
3 2902 2 2 28 ARG CZ C 15.003 -4.975 -4.475 1.00 . B B . 27 ARG CZ 1 1
3 2903 2 2 28 ARG H H 14.925 1.430 -2.955 1.00 . B B . 27 ARG H 1 1
3 2904 2 2 28 ARG HA H 17.041 -0.444 -2.886 1.00 . B B . 27 ARG HA 1 1
3 2905 2 2 28 ARG HB2 H 14.630 -0.177 -4.213 1.00 . B B . 27 ARG HB2 1 1
3 2906 2 2 28 ARG HB3 H 15.818 -0.044 -5.502 1.00 . B B . 27 ARG HB3 1 1
3 2907 2 2 28 ARG HD2 H 13.807 -2.562 -4.144 1.00 . B B . 27 ARG HD2 1 1
3 2908 2 2 28 ARG HD3 H 14.111 -2.053 -5.799 1.00 . B B . 27 ARG HD3 1 1
3 2909 2 2 28 ARG HE H 14.704 -4.201 -6.304 1.00 . B B . 27 ARG HE 1 1
3 2910 2 2 28 ARG HG2 H 16.588 -2.186 -5.199 1.00 . B B . 27 ARG HG2 1 1
3 2911 2 2 28 ARG HG3 H 16.044 -2.257 -3.521 1.00 . B B . 27 ARG HG3 1 1
3 2912 2 2 28 ARG HH11 H 14.722 -3.848 -2.816 1.00 . B B . 27 ARG HH11 1 1
3 2913 2 2 28 ARG HH12 H 15.164 -5.496 -2.522 1.00 . B B . 27 ARG HH12 1 1
3 2914 2 2 28 ARG HH21 H 15.291 -6.385 -5.907 1.00 . B B . 27 ARG HH21 1 1
3 2915 2 2 28 ARG HH22 H 15.503 -6.931 -4.263 1.00 . B B . 27 ARG HH22 1 1
3 2916 2 2 28 ARG N N 15.868 1.241 -2.737 1.00 . B B . 27 ARG N 1 1
3 2917 2 2 28 ARG NE N 14.728 -3.992 -5.340 1.00 . B B . 27 ARG NE 1 1
3 2918 2 2 28 ARG NH1 N 14.962 -4.752 -3.167 1.00 . B B . 27 ARG NH1 1 1
3 2919 2 2 28 ARG NH2 N 15.286 -6.192 -4.917 1.00 . B B . 27 ARG NH2 1 1
3 2920 2 2 28 ARG O O 18.791 0.449 -4.523 1.00 . B B . 27 ARG O 1 1
3 2921 2 2 29 HIS C C 19.447 3.582 -4.410 1.00 . B B . 28 HIS C 1 1
3 2922 2 2 29 HIS CA C 18.404 3.069 -5.402 1.00 . B B . 28 HIS CA 1 1
3 2923 2 2 29 HIS CB C 17.669 4.242 -6.050 1.00 . B B . 28 HIS CB 1 1
3 2924 2 2 29 HIS CD2 C 18.777 6.433 -6.848 1.00 . B B . 28 HIS CD2 1 1
3 2925 2 2 29 HIS CE1 C 19.828 5.690 -8.585 1.00 . B B . 28 HIS CE1 1 1
3 2926 2 2 29 HIS CG C 18.521 5.106 -6.925 1.00 . B B . 28 HIS CG 1 1
3 2927 2 2 29 HIS H H 16.560 2.616 -4.472 1.00 . B B . 28 HIS H 1 1
3 2928 2 2 29 HIS HA H 18.886 2.478 -6.163 1.00 . B B . 28 HIS HA 1 1
3 2929 2 2 29 HIS HB2 H 16.858 3.861 -6.652 1.00 . B B . 28 HIS HB2 1 1
3 2930 2 2 29 HIS HB3 H 17.262 4.863 -5.266 1.00 . B B . 28 HIS HB3 1 1
3 2931 2 2 29 HIS HD1 H 19.211 3.716 -8.358 1.00 . B B . 28 HIS HD1 1 1
3 2932 2 2 29 HIS HD2 H 18.405 7.105 -6.090 1.00 . B B . 28 HIS HD2 1 1
3 2933 2 2 29 HIS HE1 H 20.439 5.632 -9.471 1.00 . B B . 28 HIS HE1 1 1
3 2934 2 2 29 HIS N N 17.439 2.237 -4.694 1.00 . B B . 28 HIS N 1 1
3 2935 2 2 29 HIS ND1 N 19.196 4.650 -8.031 1.00 . B B . 28 HIS ND1 1 1
3 2936 2 2 29 HIS NE2 N 19.605 6.799 -7.903 1.00 . B B . 28 HIS NE2 1 1
3 2937 2 2 29 HIS O O 20.645 3.612 -4.688 1.00 . B B . 28 HIS O 1 1
3 2938 2 2 30 LYS C C 20.779 3.456 -1.690 1.00 . B B . 29 LYS C 1 1
3 2939 2 2 30 LYS CA C 19.756 4.491 -2.150 1.00 . B B . 29 LYS CA 1 1
3 2940 2 2 30 LYS CB C 18.803 4.867 -1.016 1.00 . B B . 29 LYS CB 1 1
3 2941 2 2 30 LYS CD C 18.362 5.406 1.366 1.00 . B B . 29 LYS CD 1 1
3 2942 2 2 30 LYS CE C 18.925 5.683 2.749 1.00 . B B . 29 LYS CE 1 1
3 2943 2 2 30 LYS CG C 19.446 5.195 0.319 1.00 . B B . 29 LYS CG 1 1
3 2944 2 2 30 LYS H H 17.977 3.913 -3.118 1.00 . B B . 29 LYS H 1 1
3 2945 2 2 30 LYS HA H 20.271 5.374 -2.491 1.00 . B B . 29 LYS HA 1 1
3 2946 2 2 30 LYS HB2 H 18.236 5.730 -1.327 1.00 . B B . 29 LYS HB2 1 1
3 2947 2 2 30 LYS HB3 H 18.118 4.046 -0.863 1.00 . B B . 29 LYS HB3 1 1
3 2948 2 2 30 LYS HD2 H 17.754 6.245 1.067 1.00 . B B . 29 LYS HD2 1 1
3 2949 2 2 30 LYS HD3 H 17.748 4.519 1.410 1.00 . B B . 29 LYS HD3 1 1
3 2950 2 2 30 LYS HE2 H 19.548 4.853 3.044 1.00 . B B . 29 LYS HE2 1 1
3 2951 2 2 30 LYS HE3 H 19.519 6.583 2.709 1.00 . B B . 29 LYS HE3 1 1
3 2952 2 2 30 LYS HG2 H 20.083 4.378 0.620 1.00 . B B . 29 LYS HG2 1 1
3 2953 2 2 30 LYS HG3 H 20.025 6.100 0.222 1.00 . B B . 29 LYS HG3 1 1
3 2954 2 2 30 LYS HZ1 H 17.116 6.512 3.394 1.00 . B B . 29 LYS HZ1 1 1
3 2955 2 2 30 LYS HZ2 H 17.390 4.940 3.965 1.00 . B B . 29 LYS HZ2 1 1
3 2956 2 2 30 LYS HZ3 H 18.235 6.247 4.638 1.00 . B B . 29 LYS HZ3 1 1
3 2957 2 2 30 LYS N N 18.950 3.974 -3.248 1.00 . B B . 29 LYS N 1 1
3 2958 2 2 30 LYS NZ N 17.844 5.859 3.757 1.00 . B B . 29 LYS NZ 1 1
3 2959 2 2 30 LYS O O 21.953 3.771 -1.473 1.00 . B B . 29 LYS O 1 1
3 2960 2 2 31 CYS C C 20.744 -0.186 -1.792 1.00 . B B . 30 CYS C 1 1
3 2961 2 2 31 CYS CA C 21.181 1.119 -1.136 1.00 . B B . 30 CYS CA 1 1
3 2962 2 2 31 CYS CB C 21.158 0.961 0.390 1.00 . B B . 30 CYS CB 1 1
3 2963 2 2 31 CYS H H 19.377 2.040 -1.759 1.00 . B B . 30 CYS H 1 1
3 2964 2 2 31 CYS HA H 22.188 1.346 -1.450 1.00 . B B . 30 CYS HA 1 1
3 2965 2 2 31 CYS HB2 H 20.133 0.981 0.729 1.00 . B B . 30 CYS HB2 1 1
3 2966 2 2 31 CYS HB3 H 21.595 0.007 0.651 1.00 . B B . 30 CYS HB3 1 1
3 2967 2 2 31 CYS N N 20.324 2.220 -1.557 1.00 . B B . 30 CYS N 1 1
3 2968 2 2 31 CYS O O 21.468 -0.752 -2.613 1.00 . B B . 30 CYS O 1 1
3 2969 2 2 31 CYS SG S 22.062 2.255 1.302 1.00 . B B . 30 CYS SG 1 1
3 2970 2 2 32 GLY C C 19.477 -3.095 -1.166 1.00 . B B . 31 GLY C 1 1
3 2971 2 2 32 GLY CA C 19.051 -1.897 -1.984 1.00 . B B . 31 GLY CA 1 1
3 2972 2 2 32 GLY H H 19.023 -0.169 -0.773 1.00 . B B . 31 GLY H 1 1
3 2973 2 2 32 GLY HA2 H 17.972 -1.856 -2.010 1.00 . B B . 31 GLY HA2 1 1
3 2974 2 2 32 GLY HA3 H 19.422 -2.013 -2.992 1.00 . B B . 31 GLY HA3 1 1
3 2975 2 2 32 GLY N N 19.557 -0.660 -1.429 1.00 . B B . 31 GLY N 1 1
3 2976 2 2 32 GLY O O 19.683 -2.986 0.047 1.00 . B B . 31 GLY O 1 1
3 2977 2 2 33 NH2 HN1 H 19.427 -4.239 -2.786 1.00 . B B . 32 NH2 HN1 1 1
3 2978 2 2 33 NH2 HN2 H 19.882 -5.033 -1.312 1.00 . B B . 32 NH2 HN2 1 1
3 2979 2 2 33 NH2 N N 19.609 -4.236 -1.817 1.00 . B B . 32 NH2 N 1 1
4 2980 1 1 2 GLU C C -19.563 -2.624 -1.728 1.00 . A A . 1 GLU C 1 1
4 2981 1 1 2 GLU CA C -20.533 -2.454 -2.895 1.00 . A A . 1 GLU CA 1 1
4 2982 1 1 2 GLU CB C -21.089 -3.810 -3.339 1.00 . A A . 1 GLU CB 1 1
4 2983 1 1 2 GLU CD C -23.156 -3.608 -1.895 1.00 . A A . 1 GLU CD 1 1
4 2984 1 1 2 GLU CG C -21.985 -4.477 -2.307 1.00 . A A . 1 GLU CG 1 1
4 2985 1 1 2 GLU H H -19.479 -2.348 -4.723 1.00 . A A . 1 GLU H 1 1
4 2986 1 1 2 GLU HA H -21.350 -1.823 -2.582 1.00 . A A . 1 GLU HA 1 1
4 2987 1 1 2 GLU HB2 H -21.662 -3.669 -4.243 1.00 . A A . 1 GLU HB2 1 1
4 2988 1 1 2 GLU HB3 H -20.262 -4.473 -3.546 1.00 . A A . 1 GLU HB3 1 1
4 2989 1 1 2 GLU HG2 H -22.366 -5.398 -2.721 1.00 . A A . 1 GLU HG2 1 1
4 2990 1 1 2 GLU HG3 H -21.395 -4.693 -1.429 1.00 . A A . 1 GLU HG3 1 1
4 2991 1 1 2 GLU N N -19.866 -1.800 -4.010 1.00 . A A . 1 GLU N 1 1
4 2992 1 1 2 GLU O O -18.347 -2.562 -1.919 1.00 . A A . 1 GLU O 1 1
4 2993 1 1 2 GLU OE1 O -22.939 -2.622 -1.161 1.00 . A A . 1 GLU OE1 1 1
4 2994 1 1 2 GLU OE2 O -24.291 -3.904 -2.316 1.00 . A A . 1 GLU OE2 1 1
4 2995 1 1 3 VAL C C -18.258 -4.128 0.457 1.00 . A A . 2 VAL C 1 1
4 2996 1 1 3 VAL CA C -19.289 -3.019 0.666 1.00 . A A . 2 VAL CA 1 1
4 2997 1 1 3 VAL CB C -20.152 -3.359 1.896 1.00 . A A . 2 VAL CB 1 1
4 2998 1 1 3 VAL CG1 C -19.315 -3.310 3.164 1.00 . A A . 2 VAL CG1 1 1
4 2999 1 1 3 VAL CG2 C -21.346 -2.420 1.999 1.00 . A A . 2 VAL CG2 1 1
4 3000 1 1 3 VAL H H -21.086 -2.874 -0.454 1.00 . A A . 2 VAL H 1 1
4 3001 1 1 3 VAL HA H -18.768 -2.092 0.861 1.00 . A A . 2 VAL HA 1 1
4 3002 1 1 3 VAL HB H -20.525 -4.365 1.778 1.00 . A A . 2 VAL HB 1 1
4 3003 1 1 3 VAL HG11 H -18.587 -2.515 3.083 1.00 . A A . 2 VAL HG11 1 1
4 3004 1 1 3 VAL HG12 H -19.955 -3.125 4.014 1.00 . A A . 2 VAL HG12 1 1
4 3005 1 1 3 VAL HG13 H -18.806 -4.252 3.295 1.00 . A A . 2 VAL HG13 1 1
4 3006 1 1 3 VAL HG21 H -21.017 -1.401 1.848 1.00 . A A . 2 VAL HG21 1 1
4 3007 1 1 3 VAL HG22 H -22.072 -2.678 1.244 1.00 . A A . 2 VAL HG22 1 1
4 3008 1 1 3 VAL HG23 H -21.794 -2.512 2.977 1.00 . A A . 2 VAL HG23 1 1
4 3009 1 1 3 VAL N N -20.104 -2.837 -0.532 1.00 . A A . 2 VAL N 1 1
4 3010 1 1 3 VAL O O -17.069 -3.931 0.693 1.00 . A A . 2 VAL O 1 1
4 3011 1 1 4 ALA C C -16.755 -6.105 -1.254 1.00 . A A . 3 ALA C 1 1
4 3012 1 1 4 ALA CA C -17.856 -6.440 -0.245 1.00 . A A . 3 ALA CA 1 1
4 3013 1 1 4 ALA CB C -18.678 -7.625 -0.733 1.00 . A A . 3 ALA CB 1 1
4 3014 1 1 4 ALA H H -19.693 -5.378 -0.162 1.00 . A A . 3 ALA H 1 1
4 3015 1 1 4 ALA HA H -17.397 -6.718 0.692 1.00 . A A . 3 ALA HA 1 1
4 3016 1 1 4 ALA HB1 H -19.264 -7.331 -1.592 1.00 . A A . 3 ALA HB1 1 1
4 3017 1 1 4 ALA HB2 H -18.014 -8.432 -1.008 1.00 . A A . 3 ALA HB2 1 1
4 3018 1 1 4 ALA HB3 H -19.337 -7.954 0.057 1.00 . A A . 3 ALA HB3 1 1
4 3019 1 1 4 ALA N N -18.727 -5.290 0.004 1.00 . A A . 3 ALA N 1 1
4 3020 1 1 4 ALA O O -15.633 -6.604 -1.154 1.00 . A A . 3 ALA O 1 1
4 3021 1 1 5 GLN C C -15.082 -3.920 -2.634 1.00 . A A . 4 GLN C 1 1
4 3022 1 1 5 GLN CA C -16.134 -4.833 -3.237 1.00 . A A . 4 GLN CA 1 1
4 3023 1 1 5 GLN CB C -16.856 -4.100 -4.361 1.00 . A A . 4 GLN CB 1 1
4 3024 1 1 5 GLN CD C -17.510 -6.255 -5.542 1.00 . A A . 4 GLN CD 1 1
4 3025 1 1 5 GLN CG C -17.974 -4.906 -5.016 1.00 . A A . 4 GLN CG 1 1
4 3026 1 1 5 GLN H H -17.993 -4.883 -2.228 1.00 . A A . 4 GLN H 1 1
4 3027 1 1 5 GLN HA H -15.651 -5.716 -3.634 1.00 . A A . 4 GLN HA 1 1
4 3028 1 1 5 GLN HB2 H -17.281 -3.195 -3.950 1.00 . A A . 4 GLN HB2 1 1
4 3029 1 1 5 GLN HB3 H -16.136 -3.835 -5.118 1.00 . A A . 4 GLN HB3 1 1
4 3030 1 1 5 GLN HE21 H -17.896 -5.689 -7.411 1.00 . A A . 4 GLN HE21 1 1
4 3031 1 1 5 GLN HE22 H -17.279 -7.297 -7.212 1.00 . A A . 4 GLN HE22 1 1
4 3032 1 1 5 GLN HG2 H -18.753 -5.073 -4.287 1.00 . A A . 4 GLN HG2 1 1
4 3033 1 1 5 GLN HG3 H -18.373 -4.333 -5.840 1.00 . A A . 4 GLN HG3 1 1
4 3034 1 1 5 GLN N N -17.085 -5.250 -2.213 1.00 . A A . 4 GLN N 1 1
4 3035 1 1 5 GLN NE2 N -17.565 -6.432 -6.851 1.00 . A A . 4 GLN NE2 1 1
4 3036 1 1 5 GLN O O -13.899 -4.029 -2.921 1.00 . A A . 4 GLN O 1 1
4 3037 1 1 5 GLN OE1 O -17.102 -7.128 -4.778 1.00 . A A . 4 GLN OE1 1 1
4 3038 1 1 6 LEU C C -13.766 -2.875 -0.123 1.00 . A A . 5 LEU C 1 1
4 3039 1 1 6 LEU CA C -14.625 -2.108 -1.118 1.00 . A A . 5 LEU CA 1 1
4 3040 1 1 6 LEU CB C -15.427 -1.008 -0.437 1.00 . A A . 5 LEU CB 1 1
4 3041 1 1 6 LEU CD1 C -16.947 0.965 -0.644 1.00 . A A . 5 LEU CD1 1 1
4 3042 1 1 6 LEU CD2 C -14.874 0.842 -2.034 1.00 . A A . 5 LEU CD2 1 1
4 3043 1 1 6 LEU CG C -15.999 0.044 -1.385 1.00 . A A . 5 LEU CG 1 1
4 3044 1 1 6 LEU H H -16.486 -2.983 -1.585 1.00 . A A . 5 LEU H 1 1
4 3045 1 1 6 LEU HA H -13.984 -1.669 -1.870 1.00 . A A . 5 LEU HA 1 1
4 3046 1 1 6 LEU HB2 H -16.250 -1.472 0.087 1.00 . A A . 5 LEU HB2 1 1
4 3047 1 1 6 LEU HB3 H -14.790 -0.512 0.281 1.00 . A A . 5 LEU HB3 1 1
4 3048 1 1 6 LEU HD11 H -16.507 1.258 0.297 1.00 . A A . 5 LEU HD11 1 1
4 3049 1 1 6 LEU HD12 H -17.138 1.845 -1.242 1.00 . A A . 5 LEU HD12 1 1
4 3050 1 1 6 LEU HD13 H -17.878 0.448 -0.457 1.00 . A A . 5 LEU HD13 1 1
4 3051 1 1 6 LEU HD21 H -13.934 0.335 -1.868 1.00 . A A . 5 LEU HD21 1 1
4 3052 1 1 6 LEU HD22 H -15.057 0.925 -3.093 1.00 . A A . 5 LEU HD22 1 1
4 3053 1 1 6 LEU HD23 H -14.834 1.829 -1.596 1.00 . A A . 5 LEU HD23 1 1
4 3054 1 1 6 LEU HG H -16.558 -0.450 -2.168 1.00 . A A . 5 LEU HG 1 1
4 3055 1 1 6 LEU N N -15.526 -3.024 -1.782 1.00 . A A . 5 LEU N 1 1
4 3056 1 1 6 LEU O O -12.593 -2.574 0.056 1.00 . A A . 5 LEU O 1 1
4 3057 1 1 7 GLU C C -12.492 -5.463 0.779 1.00 . A A . 6 GLU C 1 1
4 3058 1 1 7 GLU CA C -13.658 -4.740 1.446 1.00 . A A . 6 GLU CA 1 1
4 3059 1 1 7 GLU CB C -14.620 -5.763 2.051 1.00 . A A . 6 GLU CB 1 1
4 3060 1 1 7 GLU CD C -14.533 -5.103 4.477 1.00 . A A . 6 GLU CD 1 1
4 3061 1 1 7 GLU CG C -15.402 -5.246 3.245 1.00 . A A . 6 GLU CG 1 1
4 3062 1 1 7 GLU H H -15.301 -4.089 0.284 1.00 . A A . 6 GLU H 1 1
4 3063 1 1 7 GLU HA H -13.270 -4.109 2.234 1.00 . A A . 6 GLU HA 1 1
4 3064 1 1 7 GLU HB2 H -15.324 -6.070 1.293 1.00 . A A . 6 GLU HB2 1 1
4 3065 1 1 7 GLU HB3 H -14.050 -6.627 2.368 1.00 . A A . 6 GLU HB3 1 1
4 3066 1 1 7 GLU HG2 H -15.817 -4.280 2.998 1.00 . A A . 6 GLU HG2 1 1
4 3067 1 1 7 GLU HG3 H -16.204 -5.938 3.464 1.00 . A A . 6 GLU HG3 1 1
4 3068 1 1 7 GLU N N -14.359 -3.891 0.492 1.00 . A A . 6 GLU N 1 1
4 3069 1 1 7 GLU O O -11.417 -5.582 1.364 1.00 . A A . 6 GLU O 1 1
4 3070 1 1 7 GLU OE1 O -13.889 -6.099 4.868 1.00 . A A . 6 GLU OE1 1 1
4 3071 1 1 7 GLU OE2 O -14.496 -4.003 5.064 1.00 . A A . 6 GLU OE2 1 1
4 3072 1 1 8 LYS C C -10.582 -5.618 -1.629 1.00 . A A . 7 LYS C 1 1
4 3073 1 1 8 LYS CA C -11.641 -6.622 -1.177 1.00 . A A . 7 LYS CA 1 1
4 3074 1 1 8 LYS CB C -12.210 -7.387 -2.368 1.00 . A A . 7 LYS CB 1 1
4 3075 1 1 8 LYS CD C -12.782 -7.207 -4.806 1.00 . A A . 7 LYS CD 1 1
4 3076 1 1 8 LYS CE C -14.028 -8.077 -4.777 1.00 . A A . 7 LYS CE 1 1
4 3077 1 1 8 LYS CG C -12.582 -6.475 -3.492 1.00 . A A . 7 LYS CG 1 1
4 3078 1 1 8 LYS H H -13.568 -5.796 -0.888 1.00 . A A . 7 LYS H 1 1
4 3079 1 1 8 LYS HA H -11.180 -7.314 -0.515 1.00 . A A . 7 LYS HA 1 1
4 3080 1 1 8 LYS HB2 H -11.473 -8.088 -2.725 1.00 . A A . 7 LYS HB2 1 1
4 3081 1 1 8 LYS HB3 H -13.095 -7.924 -2.056 1.00 . A A . 7 LYS HB3 1 1
4 3082 1 1 8 LYS HD2 H -12.879 -6.483 -5.601 1.00 . A A . 7 LYS HD2 1 1
4 3083 1 1 8 LYS HD3 H -11.921 -7.834 -4.988 1.00 . A A . 7 LYS HD3 1 1
4 3084 1 1 8 LYS HE2 H -13.882 -8.871 -4.061 1.00 . A A . 7 LYS HE2 1 1
4 3085 1 1 8 LYS HE3 H -14.869 -7.469 -4.474 1.00 . A A . 7 LYS HE3 1 1
4 3086 1 1 8 LYS HG2 H -13.498 -5.962 -3.235 1.00 . A A . 7 LYS HG2 1 1
4 3087 1 1 8 LYS HG3 H -11.790 -5.761 -3.586 1.00 . A A . 7 LYS HG3 1 1
4 3088 1 1 8 LYS HZ1 H -14.242 -7.946 -6.852 1.00 . A A . 7 LYS HZ1 1 1
4 3089 1 1 8 LYS HZ2 H -13.640 -9.439 -6.313 1.00 . A A . 7 LYS HZ2 1 1
4 3090 1 1 8 LYS HZ3 H -15.282 -9.070 -6.120 1.00 . A A . 7 LYS HZ3 1 1
4 3091 1 1 8 LYS N N -12.696 -5.930 -0.453 1.00 . A A . 7 LYS N 1 1
4 3092 1 1 8 LYS NZ N -14.317 -8.674 -6.106 1.00 . A A . 7 LYS NZ 1 1
4 3093 1 1 8 LYS O O -9.413 -5.957 -1.795 1.00 . A A . 7 LYS O 1 1
4 3094 1 1 9 GLU C C -9.273 -2.867 -0.996 1.00 . A A . 8 GLU C 1 1
4 3095 1 1 9 GLU CA C -10.124 -3.286 -2.191 1.00 . A A . 8 GLU CA 1 1
4 3096 1 1 9 GLU CB C -10.970 -2.116 -2.698 1.00 . A A . 8 GLU CB 1 1
4 3097 1 1 9 GLU CD C -9.386 -1.183 -4.426 1.00 . A A . 8 GLU CD 1 1
4 3098 1 1 9 GLU CG C -10.177 -0.913 -3.168 1.00 . A A . 8 GLU CG 1 1
4 3099 1 1 9 GLU H H -11.952 -4.165 -1.623 1.00 . A A . 8 GLU H 1 1
4 3100 1 1 9 GLU HA H -9.478 -3.643 -2.983 1.00 . A A . 8 GLU HA 1 1
4 3101 1 1 9 GLU HB2 H -11.572 -2.460 -3.525 1.00 . A A . 8 GLU HB2 1 1
4 3102 1 1 9 GLU HB3 H -11.626 -1.795 -1.901 1.00 . A A . 8 GLU HB3 1 1
4 3103 1 1 9 GLU HG2 H -10.868 -0.107 -3.363 1.00 . A A . 8 GLU HG2 1 1
4 3104 1 1 9 GLU HG3 H -9.493 -0.617 -2.386 1.00 . A A . 8 GLU HG3 1 1
4 3105 1 1 9 GLU N N -11.008 -4.369 -1.793 1.00 . A A . 8 GLU N 1 1
4 3106 1 1 9 GLU O O -8.064 -2.663 -1.113 1.00 . A A . 8 GLU O 1 1
4 3107 1 1 9 GLU OE1 O -9.990 -1.619 -5.429 1.00 . A A . 8 GLU OE1 1 1
4 3108 1 1 9 GLU OE2 O -8.164 -0.943 -4.432 1.00 . A A . 8 GLU OE2 1 1
4 3109 1 1 10 VAL C C -8.217 -3.500 1.737 1.00 . A A . 9 VAL C 1 1
4 3110 1 1 10 VAL CA C -9.235 -2.418 1.399 1.00 . A A . 9 VAL CA 1 1
4 3111 1 1 10 VAL CB C -10.232 -2.238 2.575 1.00 . A A . 9 VAL CB 1 1
4 3112 1 1 10 VAL CG1 C -9.493 -2.045 3.892 1.00 . A A . 9 VAL CG1 1 1
4 3113 1 1 10 VAL CG2 C -11.158 -1.057 2.316 1.00 . A A . 9 VAL CG2 1 1
4 3114 1 1 10 VAL H H -10.882 -2.970 0.192 1.00 . A A . 9 VAL H 1 1
4 3115 1 1 10 VAL HA H -8.719 -1.484 1.239 1.00 . A A . 9 VAL HA 1 1
4 3116 1 1 10 VAL HB H -10.838 -3.132 2.652 1.00 . A A . 9 VAL HB 1 1
4 3117 1 1 10 VAL HG11 H -8.440 -2.238 3.746 1.00 . A A . 9 VAL HG11 1 1
4 3118 1 1 10 VAL HG12 H -9.629 -1.029 4.234 1.00 . A A . 9 VAL HG12 1 1
4 3119 1 1 10 VAL HG13 H -9.887 -2.729 4.628 1.00 . A A . 9 VAL HG13 1 1
4 3120 1 1 10 VAL HG21 H -11.071 -0.749 1.284 1.00 . A A . 9 VAL HG21 1 1
4 3121 1 1 10 VAL HG22 H -12.178 -1.347 2.520 1.00 . A A . 9 VAL HG22 1 1
4 3122 1 1 10 VAL HG23 H -10.881 -0.236 2.960 1.00 . A A . 9 VAL HG23 1 1
4 3123 1 1 10 VAL N N -9.918 -2.774 0.164 1.00 . A A . 9 VAL N 1 1
4 3124 1 1 10 VAL O O -7.079 -3.207 2.095 1.00 . A A . 9 VAL O 1 1
4 3125 1 1 11 ALA C C -6.640 -5.955 0.818 1.00 . A A . 10 ALA C 1 1
4 3126 1 1 11 ALA CA C -7.769 -5.892 1.844 1.00 . A A . 10 ALA CA 1 1
4 3127 1 1 11 ALA CB C -8.577 -7.181 1.826 1.00 . A A . 10 ALA CB 1 1
4 3128 1 1 11 ALA H H -9.554 -4.910 1.273 1.00 . A A . 10 ALA H 1 1
4 3129 1 1 11 ALA HA H -7.345 -5.771 2.830 1.00 . A A . 10 ALA HA 1 1
4 3130 1 1 11 ALA HB1 H -9.488 -7.042 2.389 1.00 . A A . 10 ALA HB1 1 1
4 3131 1 1 11 ALA HB2 H -8.821 -7.438 0.806 1.00 . A A . 10 ALA HB2 1 1
4 3132 1 1 11 ALA HB3 H -7.997 -7.977 2.271 1.00 . A A . 10 ALA HB3 1 1
4 3133 1 1 11 ALA N N -8.636 -4.751 1.585 1.00 . A A . 10 ALA N 1 1
4 3134 1 1 11 ALA O O -5.554 -6.463 1.100 1.00 . A A . 10 ALA O 1 1
4 3135 1 1 12 GLN C C -4.768 -4.478 -1.019 1.00 . A A . 11 GLN C 1 1
4 3136 1 1 12 GLN CA C -5.915 -5.374 -1.439 1.00 . A A . 11 GLN CA 1 1
4 3137 1 1 12 GLN CB C -6.552 -4.835 -2.724 1.00 . A A . 11 GLN CB 1 1
4 3138 1 1 12 GLN CD C -5.303 -6.309 -4.387 1.00 . A A . 11 GLN CD 1 1
4 3139 1 1 12 GLN CG C -5.639 -4.893 -3.941 1.00 . A A . 11 GLN CG 1 1
4 3140 1 1 12 GLN H H -7.775 -5.002 -0.522 1.00 . A A . 11 GLN H 1 1
4 3141 1 1 12 GLN HA H -5.548 -6.376 -1.607 1.00 . A A . 11 GLN HA 1 1
4 3142 1 1 12 GLN HB2 H -7.447 -5.400 -2.937 1.00 . A A . 11 GLN HB2 1 1
4 3143 1 1 12 GLN HB3 H -6.828 -3.802 -2.562 1.00 . A A . 11 GLN HB3 1 1
4 3144 1 1 12 GLN HE21 H -6.701 -7.077 -3.201 1.00 . A A . 11 GLN HE21 1 1
4 3145 1 1 12 GLN HE22 H -5.787 -8.223 -4.128 1.00 . A A . 11 GLN HE22 1 1
4 3146 1 1 12 GLN HG2 H -6.125 -4.383 -4.759 1.00 . A A . 11 GLN HG2 1 1
4 3147 1 1 12 GLN HG3 H -4.717 -4.383 -3.701 1.00 . A A . 11 GLN HG3 1 1
4 3148 1 1 12 GLN N N -6.900 -5.410 -0.369 1.00 . A A . 11 GLN N 1 1
4 3149 1 1 12 GLN NE2 N -6.003 -7.298 -3.851 1.00 . A A . 11 GLN NE2 1 1
4 3150 1 1 12 GLN O O -3.602 -4.875 -1.027 1.00 . A A . 11 GLN O 1 1
4 3151 1 1 12 GLN OE1 O -4.430 -6.506 -5.235 1.00 . A A . 11 GLN OE1 1 1
4 3152 1 1 13 ALA C C -3.489 -2.747 1.105 1.00 . A A . 12 ALA C 1 1
4 3153 1 1 13 ALA CA C -4.157 -2.287 -0.185 1.00 . A A . 12 ALA CA 1 1
4 3154 1 1 13 ALA CB C -4.815 -0.936 0.002 1.00 . A A . 12 ALA CB 1 1
4 3155 1 1 13 ALA H H -6.083 -3.026 -0.642 1.00 . A A . 12 ALA H 1 1
4 3156 1 1 13 ALA HA H -3.407 -2.193 -0.951 1.00 . A A . 12 ALA HA 1 1
4 3157 1 1 13 ALA HB1 H -5.868 -1.013 -0.233 1.00 . A A . 12 ALA HB1 1 1
4 3158 1 1 13 ALA HB2 H -4.697 -0.617 1.026 1.00 . A A . 12 ALA HB2 1 1
4 3159 1 1 13 ALA HB3 H -4.352 -0.217 -0.657 1.00 . A A . 12 ALA HB3 1 1
4 3160 1 1 13 ALA N N -5.127 -3.265 -0.632 1.00 . A A . 12 ALA N 1 1
4 3161 1 1 13 ALA O O -2.279 -2.616 1.254 1.00 . A A . 12 ALA O 1 1
4 3162 1 1 14 GLU C C -2.673 -4.817 3.101 1.00 . A A . 13 GLU C 1 1
4 3163 1 1 14 GLU CA C -3.786 -3.791 3.303 1.00 . A A . 13 GLU CA 1 1
4 3164 1 1 14 GLU CB C -4.923 -4.420 4.113 1.00 . A A . 13 GLU CB 1 1
4 3165 1 1 14 GLU CD C -4.616 -3.079 6.223 1.00 . A A . 13 GLU CD 1 1
4 3166 1 1 14 GLU CG C -5.566 -3.475 5.113 1.00 . A A . 13 GLU CG 1 1
4 3167 1 1 14 GLU H H -5.251 -3.365 1.830 1.00 . A A . 13 GLU H 1 1
4 3168 1 1 14 GLU HA H -3.389 -2.950 3.853 1.00 . A A . 13 GLU HA 1 1
4 3169 1 1 14 GLU HB2 H -5.689 -4.757 3.431 1.00 . A A . 13 GLU HB2 1 1
4 3170 1 1 14 GLU HB3 H -4.535 -5.270 4.654 1.00 . A A . 13 GLU HB3 1 1
4 3171 1 1 14 GLU HG2 H -5.881 -2.583 4.592 1.00 . A A . 13 GLU HG2 1 1
4 3172 1 1 14 GLU HG3 H -6.426 -3.961 5.548 1.00 . A A . 13 GLU HG3 1 1
4 3173 1 1 14 GLU N N -4.289 -3.292 2.022 1.00 . A A . 13 GLU N 1 1
4 3174 1 1 14 GLU O O -1.634 -4.750 3.762 1.00 . A A . 13 GLU O 1 1
4 3175 1 1 14 GLU OE1 O -3.958 -3.974 6.792 1.00 . A A . 13 GLU OE1 1 1
4 3176 1 1 14 GLU OE2 O -4.535 -1.875 6.547 1.00 . A A . 13 GLU OE2 1 1
4 3177 1 1 15 ALA C C -0.610 -6.177 1.407 1.00 . A A . 14 ALA C 1 1
4 3178 1 1 15 ALA CA C -1.915 -6.795 1.895 1.00 . A A . 14 ALA CA 1 1
4 3179 1 1 15 ALA CB C -2.458 -7.771 0.863 1.00 . A A . 14 ALA CB 1 1
4 3180 1 1 15 ALA H H -3.749 -5.755 1.693 1.00 . A A . 14 ALA H 1 1
4 3181 1 1 15 ALA HA H -1.725 -7.339 2.808 1.00 . A A . 14 ALA HA 1 1
4 3182 1 1 15 ALA HB1 H -3.534 -7.678 0.809 1.00 . A A . 14 ALA HB1 1 1
4 3183 1 1 15 ALA HB2 H -2.029 -7.551 -0.103 1.00 . A A . 14 ALA HB2 1 1
4 3184 1 1 15 ALA HB3 H -2.198 -8.779 1.151 1.00 . A A . 14 ALA HB3 1 1
4 3185 1 1 15 ALA N N -2.897 -5.758 2.185 1.00 . A A . 14 ALA N 1 1
4 3186 1 1 15 ALA O O 0.468 -6.501 1.905 1.00 . A A . 14 ALA O 1 1
4 3187 1 1 16 GLU C C 1.116 -3.753 0.974 1.00 . A A . 15 GLU C 1 1
4 3188 1 1 16 GLU CA C 0.445 -4.590 -0.104 1.00 . A A . 15 GLU CA 1 1
4 3189 1 1 16 GLU CB C 0.052 -3.695 -1.281 1.00 . A A . 15 GLU CB 1 1
4 3190 1 1 16 GLU CD C -0.907 -3.546 -3.604 1.00 . A A . 15 GLU CD 1 1
4 3191 1 1 16 GLU CG C -0.424 -4.461 -2.499 1.00 . A A . 15 GLU CG 1 1
4 3192 1 1 16 GLU H H -1.614 -5.046 0.095 1.00 . A A . 15 GLU H 1 1
4 3193 1 1 16 GLU HA H 1.141 -5.341 -0.448 1.00 . A A . 15 GLU HA 1 1
4 3194 1 1 16 GLU HB2 H -0.743 -3.035 -0.965 1.00 . A A . 15 GLU HB2 1 1
4 3195 1 1 16 GLU HB3 H 0.908 -3.102 -1.567 1.00 . A A . 15 GLU HB3 1 1
4 3196 1 1 16 GLU HG2 H 0.397 -5.056 -2.878 1.00 . A A . 15 GLU HG2 1 1
4 3197 1 1 16 GLU HG3 H -1.230 -5.107 -2.204 1.00 . A A . 15 GLU HG3 1 1
4 3198 1 1 16 GLU N N -0.722 -5.270 0.441 1.00 . A A . 15 GLU N 1 1
4 3199 1 1 16 GLU O O 2.328 -3.807 1.137 1.00 . A A . 15 GLU O 1 1
4 3200 1 1 16 GLU OE1 O -0.110 -2.705 -4.072 1.00 . A A . 15 GLU OE1 1 1
4 3201 1 1 16 GLU OE2 O -2.079 -3.659 -4.014 1.00 . A A . 15 GLU OE2 1 1
4 3202 1 1 17 ASN C C 1.655 -2.916 3.759 1.00 . A A . 16 ASN C 1 1
4 3203 1 1 17 ASN CA C 0.792 -2.128 2.785 1.00 . A A . 16 ASN CA 1 1
4 3204 1 1 17 ASN CB C -0.400 -1.512 3.528 1.00 . A A . 16 ASN CB 1 1
4 3205 1 1 17 ASN CG C -0.031 -0.324 4.403 1.00 . A A . 16 ASN CG 1 1
4 3206 1 1 17 ASN H H -0.659 -3.010 1.516 1.00 . A A . 16 ASN H 1 1
4 3207 1 1 17 ASN HA H 1.387 -1.344 2.345 1.00 . A A . 16 ASN HA 1 1
4 3208 1 1 17 ASN HB2 H -1.131 -1.184 2.806 1.00 . A A . 16 ASN HB2 1 1
4 3209 1 1 17 ASN HB3 H -0.844 -2.268 4.157 1.00 . A A . 16 ASN HB3 1 1
4 3210 1 1 17 ASN HD21 H -1.292 0.840 3.388 1.00 . A A . 16 ASN HD21 1 1
4 3211 1 1 17 ASN HD22 H -0.424 1.599 4.684 1.00 . A A . 16 ASN HD22 1 1
4 3212 1 1 17 ASN N N 0.307 -2.992 1.706 1.00 . A A . 16 ASN N 1 1
4 3213 1 1 17 ASN ND2 N -0.642 0.820 4.133 1.00 . A A . 16 ASN ND2 1 1
4 3214 1 1 17 ASN O O 2.739 -2.474 4.145 1.00 . A A . 16 ASN O 1 1
4 3215 1 1 17 ASN OD1 O 0.789 -0.429 5.317 1.00 . A A . 16 ASN OD1 1 1
4 3216 1 1 18 TYR C C 3.238 -5.357 4.459 1.00 . A A . 17 TYR C 1 1
4 3217 1 1 18 TYR CA C 1.886 -4.964 5.054 1.00 . A A . 17 TYR CA 1 1
4 3218 1 1 18 TYR CB C 1.047 -6.216 5.347 1.00 . A A . 17 TYR CB 1 1
4 3219 1 1 18 TYR CD1 C 2.707 -7.692 6.568 1.00 . A A . 17 TYR CD1 1 1
4 3220 1 1 18 TYR CD2 C 0.718 -7.043 7.709 1.00 . A A . 17 TYR CD2 1 1
4 3221 1 1 18 TYR CE1 C 3.120 -8.399 7.680 1.00 . A A . 17 TYR CE1 1 1
4 3222 1 1 18 TYR CE2 C 1.126 -7.749 8.824 1.00 . A A . 17 TYR CE2 1 1
4 3223 1 1 18 TYR CG C 1.500 -7.000 6.562 1.00 . A A . 17 TYR CG 1 1
4 3224 1 1 18 TYR CZ C 2.326 -8.426 8.804 1.00 . A A . 17 TYR CZ 1 1
4 3225 1 1 18 TYR H H 0.302 -4.382 3.774 1.00 . A A . 17 TYR H 1 1
4 3226 1 1 18 TYR HA H 2.050 -4.424 5.974 1.00 . A A . 17 TYR HA 1 1
4 3227 1 1 18 TYR HB2 H 0.021 -5.921 5.510 1.00 . A A . 17 TYR HB2 1 1
4 3228 1 1 18 TYR HB3 H 1.092 -6.874 4.491 1.00 . A A . 17 TYR HB3 1 1
4 3229 1 1 18 TYR HD1 H 3.329 -7.669 5.684 1.00 . A A . 17 TYR HD1 1 1
4 3230 1 1 18 TYR HD2 H -0.223 -6.513 7.723 1.00 . A A . 17 TYR HD2 1 1
4 3231 1 1 18 TYR HE1 H 4.061 -8.928 7.663 1.00 . A A . 17 TYR HE1 1 1
4 3232 1 1 18 TYR HE2 H 0.502 -7.771 9.707 1.00 . A A . 17 TYR HE2 1 1
4 3233 1 1 18 TYR HH H 2.069 -9.044 10.617 1.00 . A A . 17 TYR HH 1 1
4 3234 1 1 18 TYR N N 1.169 -4.090 4.135 1.00 . A A . 17 TYR N 1 1
4 3235 1 1 18 TYR O O 4.255 -5.380 5.157 1.00 . A A . 17 TYR O 1 1
4 3236 1 1 18 TYR OH O 2.738 -9.129 9.917 1.00 . A A . 17 TYR OH 1 1
4 3237 1 1 19 GLN C C 5.413 -4.860 2.308 1.00 . A A . 18 GLN C 1 1
4 3238 1 1 19 GLN CA C 4.468 -6.044 2.477 1.00 . A A . 18 GLN CA 1 1
4 3239 1 1 19 GLN CB C 4.159 -6.671 1.116 1.00 . A A . 18 GLN CB 1 1
4 3240 1 1 19 GLN CD C 3.376 -8.728 -0.115 1.00 . A A . 18 GLN CD 1 1
4 3241 1 1 19 GLN CG C 3.454 -8.011 1.215 1.00 . A A . 18 GLN CG 1 1
4 3242 1 1 19 GLN H H 2.400 -5.606 2.661 1.00 . A A . 18 GLN H 1 1
4 3243 1 1 19 GLN HA H 4.961 -6.785 3.090 1.00 . A A . 18 GLN HA 1 1
4 3244 1 1 19 GLN HB2 H 3.528 -5.998 0.556 1.00 . A A . 18 GLN HB2 1 1
4 3245 1 1 19 GLN HB3 H 5.085 -6.815 0.579 1.00 . A A . 18 GLN HB3 1 1
4 3246 1 1 19 GLN HE21 H 4.557 -10.164 0.580 1.00 . A A . 18 GLN HE21 1 1
4 3247 1 1 19 GLN HE22 H 4.026 -10.350 -1.063 1.00 . A A . 18 GLN HE22 1 1
4 3248 1 1 19 GLN HG2 H 3.995 -8.637 1.912 1.00 . A A . 18 GLN HG2 1 1
4 3249 1 1 19 GLN HG3 H 2.451 -7.850 1.580 1.00 . A A . 18 GLN HG3 1 1
4 3250 1 1 19 GLN N N 3.243 -5.654 3.166 1.00 . A A . 18 GLN N 1 1
4 3251 1 1 19 GLN NE2 N 4.051 -9.860 -0.209 1.00 . A A . 18 GLN NE2 1 1
4 3252 1 1 19 GLN O O 6.631 -5.011 2.437 1.00 . A A . 18 GLN O 1 1
4 3253 1 1 19 GLN OE1 O 2.733 -8.260 -1.055 1.00 . A A . 18 GLN OE1 1 1
4 3254 1 1 20 LEU C C 6.410 -2.162 3.133 1.00 . A A . 19 LEU C 1 1
4 3255 1 1 20 LEU CA C 5.651 -2.476 1.851 1.00 . A A . 19 LEU CA 1 1
4 3256 1 1 20 LEU CB C 4.783 -1.271 1.464 1.00 . A A . 19 LEU CB 1 1
4 3257 1 1 20 LEU CD1 C 3.198 -0.145 -0.109 1.00 . A A . 19 LEU CD1 1 1
4 3258 1 1 20 LEU CD2 C 4.428 -2.161 -0.887 1.00 . A A . 19 LEU CD2 1 1
4 3259 1 1 20 LEU CG C 3.787 -1.476 0.313 1.00 . A A . 19 LEU CG 1 1
4 3260 1 1 20 LEU H H 3.872 -3.630 1.943 1.00 . A A . 19 LEU H 1 1
4 3261 1 1 20 LEU HA H 6.369 -2.659 1.065 1.00 . A A . 19 LEU HA 1 1
4 3262 1 1 20 LEU HB2 H 4.227 -0.968 2.337 1.00 . A A . 19 LEU HB2 1 1
4 3263 1 1 20 LEU HB3 H 5.444 -0.461 1.190 1.00 . A A . 19 LEU HB3 1 1
4 3264 1 1 20 LEU HD11 H 3.572 0.634 0.541 1.00 . A A . 19 LEU HD11 1 1
4 3265 1 1 20 LEU HD12 H 3.489 0.067 -1.128 1.00 . A A . 19 LEU HD12 1 1
4 3266 1 1 20 LEU HD13 H 2.122 -0.187 -0.041 1.00 . A A . 19 LEU HD13 1 1
4 3267 1 1 20 LEU HD21 H 5.029 -2.991 -0.553 1.00 . A A . 19 LEU HD21 1 1
4 3268 1 1 20 LEU HD22 H 3.650 -2.522 -1.547 1.00 . A A . 19 LEU HD22 1 1
4 3269 1 1 20 LEU HD23 H 5.046 -1.453 -1.416 1.00 . A A . 19 LEU HD23 1 1
4 3270 1 1 20 LEU HG H 2.974 -2.099 0.659 1.00 . A A . 19 LEU HG 1 1
4 3271 1 1 20 LEU N N 4.852 -3.683 2.029 1.00 . A A . 19 LEU N 1 1
4 3272 1 1 20 LEU O O 7.604 -1.883 3.098 1.00 . A A . 19 LEU O 1 1
4 3273 1 1 21 GLU C C 7.473 -2.927 5.823 1.00 . A A . 20 GLU C 1 1
4 3274 1 1 21 GLU CA C 6.324 -1.959 5.566 1.00 . A A . 20 GLU CA 1 1
4 3275 1 1 21 GLU CB C 5.283 -2.062 6.686 1.00 . A A . 20 GLU CB 1 1
4 3276 1 1 21 GLU CD C 4.866 0.392 7.146 1.00 . A A . 20 GLU CD 1 1
4 3277 1 1 21 GLU CG C 4.271 -0.924 6.684 1.00 . A A . 20 GLU CG 1 1
4 3278 1 1 21 GLU H H 4.755 -2.463 4.227 1.00 . A A . 20 GLU H 1 1
4 3279 1 1 21 GLU HA H 6.719 -0.955 5.542 1.00 . A A . 20 GLU HA 1 1
4 3280 1 1 21 GLU HB2 H 4.747 -2.992 6.577 1.00 . A A . 20 GLU HB2 1 1
4 3281 1 1 21 GLU HB3 H 5.793 -2.060 7.639 1.00 . A A . 20 GLU HB3 1 1
4 3282 1 1 21 GLU HG2 H 3.894 -0.796 5.682 1.00 . A A . 20 GLU HG2 1 1
4 3283 1 1 21 GLU HG3 H 3.455 -1.185 7.342 1.00 . A A . 20 GLU HG3 1 1
4 3284 1 1 21 GLU N N 5.710 -2.226 4.265 1.00 . A A . 20 GLU N 1 1
4 3285 1 1 21 GLU O O 8.549 -2.524 6.267 1.00 . A A . 20 GLU O 1 1
4 3286 1 1 21 GLU OE1 O 5.283 0.483 8.319 1.00 . A A . 20 GLU OE1 1 1
4 3287 1 1 21 GLU OE2 O 4.911 1.345 6.344 1.00 . A A . 20 GLU OE2 1 1
4 3288 1 1 22 GLN C C 9.463 -4.939 4.801 1.00 . A A . 21 GLN C 1 1
4 3289 1 1 22 GLN CA C 8.272 -5.223 5.702 1.00 . A A . 21 GLN CA 1 1
4 3290 1 1 22 GLN CB C 7.722 -6.614 5.393 1.00 . A A . 21 GLN CB 1 1
4 3291 1 1 22 GLN CD C 6.239 -8.519 6.091 1.00 . A A . 21 GLN CD 1 1
4 3292 1 1 22 GLN CG C 6.712 -7.118 6.410 1.00 . A A . 21 GLN CG 1 1
4 3293 1 1 22 GLN H H 6.372 -4.458 5.158 1.00 . A A . 21 GLN H 1 1
4 3294 1 1 22 GLN HA H 8.597 -5.190 6.731 1.00 . A A . 21 GLN HA 1 1
4 3295 1 1 22 GLN HB2 H 7.242 -6.591 4.426 1.00 . A A . 21 GLN HB2 1 1
4 3296 1 1 22 GLN HB3 H 8.544 -7.314 5.358 1.00 . A A . 21 GLN HB3 1 1
4 3297 1 1 22 GLN HE21 H 6.996 -9.188 7.806 1.00 . A A . 21 GLN HE21 1 1
4 3298 1 1 22 GLN HE22 H 6.226 -10.374 6.800 1.00 . A A . 21 GLN HE22 1 1
4 3299 1 1 22 GLN HG2 H 7.170 -7.123 7.387 1.00 . A A . 21 GLN HG2 1 1
4 3300 1 1 22 GLN HG3 H 5.859 -6.456 6.414 1.00 . A A . 21 GLN HG3 1 1
4 3301 1 1 22 GLN N N 7.246 -4.202 5.522 1.00 . A A . 21 GLN N 1 1
4 3302 1 1 22 GLN NE2 N 6.510 -9.452 6.987 1.00 . A A . 21 GLN NE2 1 1
4 3303 1 1 22 GLN O O 10.615 -5.089 5.207 1.00 . A A . 21 GLN O 1 1
4 3304 1 1 22 GLN OE1 O 5.639 -8.760 5.044 1.00 . A A . 21 GLN OE1 1 1
4 3305 1 1 23 GLU C C 11.016 -3.005 3.099 1.00 . A A . 22 GLU C 1 1
4 3306 1 1 23 GLU CA C 10.205 -4.200 2.608 1.00 . A A . 22 GLU CA 1 1
4 3307 1 1 23 GLU CB C 9.559 -3.895 1.256 1.00 . A A . 22 GLU CB 1 1
4 3308 1 1 23 GLU CD C 11.122 -5.310 -0.131 1.00 . A A . 22 GLU CD 1 1
4 3309 1 1 23 GLU CG C 10.518 -3.938 0.081 1.00 . A A . 22 GLU CG 1 1
4 3310 1 1 23 GLU H H 8.229 -4.419 3.318 1.00 . A A . 22 GLU H 1 1
4 3311 1 1 23 GLU HA H 10.857 -5.056 2.511 1.00 . A A . 22 GLU HA 1 1
4 3312 1 1 23 GLU HB2 H 8.774 -4.615 1.079 1.00 . A A . 22 GLU HB2 1 1
4 3313 1 1 23 GLU HB3 H 9.121 -2.907 1.298 1.00 . A A . 22 GLU HB3 1 1
4 3314 1 1 23 GLU HG2 H 9.981 -3.660 -0.810 1.00 . A A . 22 GLU HG2 1 1
4 3315 1 1 23 GLU HG3 H 11.317 -3.232 0.256 1.00 . A A . 22 GLU HG3 1 1
4 3316 1 1 23 GLU N N 9.173 -4.521 3.577 1.00 . A A . 22 GLU N 1 1
4 3317 1 1 23 GLU O O 12.248 -3.022 3.076 1.00 . A A . 22 GLU O 1 1
4 3318 1 1 23 GLU OE1 O 10.363 -6.300 -0.170 1.00 . A A . 22 GLU OE1 1 1
4 3319 1 1 23 GLU OE2 O 12.352 -5.405 -0.280 1.00 . A A . 22 GLU OE2 1 1
4 3320 1 1 24 VAL C C 11.833 -1.120 5.284 1.00 . A A . 23 VAL C 1 1
4 3321 1 1 24 VAL CA C 10.938 -0.780 4.098 1.00 . A A . 23 VAL CA 1 1
4 3322 1 1 24 VAL CB C 9.883 0.270 4.525 1.00 . A A . 23 VAL CB 1 1
4 3323 1 1 24 VAL CG1 C 10.528 1.400 5.320 1.00 . A A . 23 VAL CG1 1 1
4 3324 1 1 24 VAL CG2 C 9.160 0.821 3.304 1.00 . A A . 23 VAL CG2 1 1
4 3325 1 1 24 VAL H H 9.323 -2.045 3.576 1.00 . A A . 23 VAL H 1 1
4 3326 1 1 24 VAL HA H 11.545 -0.352 3.313 1.00 . A A . 23 VAL HA 1 1
4 3327 1 1 24 VAL HB H 9.154 -0.215 5.159 1.00 . A A . 23 VAL HB 1 1
4 3328 1 1 24 VAL HG11 H 11.454 1.052 5.750 1.00 . A A . 23 VAL HG11 1 1
4 3329 1 1 24 VAL HG12 H 10.727 2.237 4.665 1.00 . A A . 23 VAL HG12 1 1
4 3330 1 1 24 VAL HG13 H 9.860 1.712 6.112 1.00 . A A . 23 VAL HG13 1 1
4 3331 1 1 24 VAL HG21 H 9.628 0.437 2.408 1.00 . A A . 23 VAL HG21 1 1
4 3332 1 1 24 VAL HG22 H 8.126 0.512 3.327 1.00 . A A . 23 VAL HG22 1 1
4 3333 1 1 24 VAL HG23 H 9.215 1.899 3.305 1.00 . A A . 23 VAL HG23 1 1
4 3334 1 1 24 VAL N N 10.307 -1.982 3.571 1.00 . A A . 23 VAL N 1 1
4 3335 1 1 24 VAL O O 12.989 -0.702 5.336 1.00 . A A . 23 VAL O 1 1
4 3336 1 1 25 ALA C C 13.309 -3.053 7.018 1.00 . A A . 24 ALA C 1 1
4 3337 1 1 25 ALA CA C 12.051 -2.289 7.409 1.00 . A A . 24 ALA CA 1 1
4 3338 1 1 25 ALA CB C 11.197 -3.140 8.329 1.00 . A A . 24 ALA CB 1 1
4 3339 1 1 25 ALA H H 10.368 -2.197 6.125 1.00 . A A . 24 ALA H 1 1
4 3340 1 1 25 ALA HA H 12.333 -1.391 7.943 1.00 . A A . 24 ALA HA 1 1
4 3341 1 1 25 ALA HB1 H 10.184 -3.166 7.959 1.00 . A A . 24 ALA HB1 1 1
4 3342 1 1 25 ALA HB2 H 11.595 -4.144 8.361 1.00 . A A . 24 ALA HB2 1 1
4 3343 1 1 25 ALA HB3 H 11.208 -2.717 9.322 1.00 . A A . 24 ALA HB3 1 1
4 3344 1 1 25 ALA N N 11.297 -1.889 6.228 1.00 . A A . 24 ALA N 1 1
4 3345 1 1 25 ALA O O 14.374 -2.858 7.604 1.00 . A A . 24 ALA O 1 1
4 3346 1 1 26 GLN C C 15.391 -3.807 4.977 1.00 . A A . 25 GLN C 1 1
4 3347 1 1 26 GLN CA C 14.294 -4.712 5.528 1.00 . A A . 25 GLN CA 1 1
4 3348 1 1 26 GLN CB C 13.824 -5.667 4.430 1.00 . A A . 25 GLN CB 1 1
4 3349 1 1 26 GLN CD C 14.524 -7.377 2.702 1.00 . A A . 25 GLN CD 1 1
4 3350 1 1 26 GLN CG C 14.893 -6.651 3.983 1.00 . A A . 25 GLN CG 1 1
4 3351 1 1 26 GLN H H 12.296 -4.017 5.592 1.00 . A A . 25 GLN H 1 1
4 3352 1 1 26 GLN HA H 14.688 -5.286 6.353 1.00 . A A . 25 GLN HA 1 1
4 3353 1 1 26 GLN HB2 H 12.976 -6.228 4.794 1.00 . A A . 25 GLN HB2 1 1
4 3354 1 1 26 GLN HB3 H 13.519 -5.088 3.573 1.00 . A A . 25 GLN HB3 1 1
4 3355 1 1 26 GLN HE21 H 13.161 -5.996 2.265 1.00 . A A . 25 GLN HE21 1 1
4 3356 1 1 26 GLN HE22 H 13.320 -7.280 1.120 1.00 . A A . 25 GLN HE22 1 1
4 3357 1 1 26 GLN HG2 H 15.812 -6.109 3.819 1.00 . A A . 25 GLN HG2 1 1
4 3358 1 1 26 GLN HG3 H 15.042 -7.383 4.762 1.00 . A A . 25 GLN HG3 1 1
4 3359 1 1 26 GLN N N 13.175 -3.915 6.017 1.00 . A A . 25 GLN N 1 1
4 3360 1 1 26 GLN NE2 N 13.571 -6.831 1.958 1.00 . A A . 25 GLN NE2 1 1
4 3361 1 1 26 GLN O O 16.547 -3.911 5.372 1.00 . A A . 25 GLN O 1 1
4 3362 1 1 26 GLN OE1 O 15.117 -8.404 2.367 1.00 . A A . 25 GLN OE1 1 1
4 3363 1 1 27 LEU C C 16.600 -1.083 4.480 1.00 . A A . 26 LEU C 1 1
4 3364 1 1 27 LEU CA C 15.964 -2.000 3.442 1.00 . A A . 26 LEU CA 1 1
4 3365 1 1 27 LEU CB C 15.267 -1.192 2.355 1.00 . A A . 26 LEU CB 1 1
4 3366 1 1 27 LEU CD1 C 13.858 -1.149 0.278 1.00 . A A . 26 LEU CD1 1 1
4 3367 1 1 27 LEU CD2 C 15.606 -2.919 0.565 1.00 . A A . 26 LEU CD2 1 1
4 3368 1 1 27 LEU CG C 14.587 -2.037 1.275 1.00 . A A . 26 LEU CG 1 1
4 3369 1 1 27 LEU H H 14.071 -2.891 3.787 1.00 . A A . 26 LEU H 1 1
4 3370 1 1 27 LEU HA H 16.744 -2.591 2.988 1.00 . A A . 26 LEU HA 1 1
4 3371 1 1 27 LEU HB2 H 14.522 -0.564 2.821 1.00 . A A . 26 LEU HB2 1 1
4 3372 1 1 27 LEU HB3 H 15.999 -0.561 1.877 1.00 . A A . 26 LEU HB3 1 1
4 3373 1 1 27 LEU HD11 H 14.029 -0.110 0.525 1.00 . A A . 26 LEU HD11 1 1
4 3374 1 1 27 LEU HD12 H 14.229 -1.345 -0.718 1.00 . A A . 26 LEU HD12 1 1
4 3375 1 1 27 LEU HD13 H 12.799 -1.356 0.313 1.00 . A A . 26 LEU HD13 1 1
4 3376 1 1 27 LEU HD21 H 16.605 -2.587 0.810 1.00 . A A . 26 LEU HD21 1 1
4 3377 1 1 27 LEU HD22 H 15.480 -3.945 0.883 1.00 . A A . 26 LEU HD22 1 1
4 3378 1 1 27 LEU HD23 H 15.456 -2.854 -0.502 1.00 . A A . 26 LEU HD23 1 1
4 3379 1 1 27 LEU HG H 13.857 -2.680 1.743 1.00 . A A . 26 LEU HG 1 1
4 3380 1 1 27 LEU N N 15.016 -2.922 4.062 1.00 . A A . 26 LEU N 1 1
4 3381 1 1 27 LEU O O 17.813 -0.888 4.472 1.00 . A A . 26 LEU O 1 1
4 3382 1 1 28 GLU C C 17.312 -0.410 7.292 1.00 . A A . 27 GLU C 1 1
4 3383 1 1 28 GLU CA C 16.271 0.322 6.453 1.00 . A A . 27 GLU CA 1 1
4 3384 1 1 28 GLU CB C 15.113 0.756 7.355 1.00 . A A . 27 GLU CB 1 1
4 3385 1 1 28 GLU CD C 15.057 3.263 7.149 1.00 . A A . 27 GLU CD 1 1
4 3386 1 1 28 GLU CG C 14.345 1.963 6.846 1.00 . A A . 27 GLU CG 1 1
4 3387 1 1 28 GLU H H 14.821 -0.762 5.342 1.00 . A A . 27 GLU H 1 1
4 3388 1 1 28 GLU HA H 16.722 1.194 6.003 1.00 . A A . 27 GLU HA 1 1
4 3389 1 1 28 GLU HB2 H 14.421 -0.068 7.451 1.00 . A A . 27 GLU HB2 1 1
4 3390 1 1 28 GLU HB3 H 15.508 0.996 8.332 1.00 . A A . 27 GLU HB3 1 1
4 3391 1 1 28 GLU HG2 H 14.223 1.874 5.777 1.00 . A A . 27 GLU HG2 1 1
4 3392 1 1 28 GLU HG3 H 13.374 1.980 7.320 1.00 . A A . 27 GLU HG3 1 1
4 3393 1 1 28 GLU N N 15.782 -0.550 5.384 1.00 . A A . 27 GLU N 1 1
4 3394 1 1 28 GLU O O 18.320 0.163 7.703 1.00 . A A . 27 GLU O 1 1
4 3395 1 1 28 GLU OE1 O 15.344 3.522 8.336 1.00 . A A . 27 GLU OE1 1 1
4 3396 1 1 28 GLU OE2 O 15.326 4.037 6.210 1.00 . A A . 27 GLU OE2 1 1
4 3397 1 1 29 HIS C C 19.203 -2.874 7.551 1.00 . A A . 28 HIS C 1 1
4 3398 1 1 29 HIS CA C 17.926 -2.533 8.326 1.00 . A A . 28 HIS CA 1 1
4 3399 1 1 29 HIS CB C 17.160 -3.804 8.726 1.00 . A A . 28 HIS CB 1 1
4 3400 1 1 29 HIS CD2 C 18.009 -6.200 9.175 1.00 . A A . 28 HIS CD2 1 1
4 3401 1 1 29 HIS CE1 C 19.374 -5.803 10.805 1.00 . A A . 28 HIS CE1 1 1
4 3402 1 1 29 HIS CG C 17.978 -4.864 9.398 1.00 . A A . 28 HIS CG 1 1
4 3403 1 1 29 HIS H H 16.217 -2.069 7.180 1.00 . A A . 28 HIS H 1 1
4 3404 1 1 29 HIS HA H 18.195 -1.992 9.221 1.00 . A A . 28 HIS HA 1 1
4 3405 1 1 29 HIS HB2 H 16.364 -3.533 9.402 1.00 . A A . 28 HIS HB2 1 1
4 3406 1 1 29 HIS HB3 H 16.726 -4.240 7.836 1.00 . A A . 28 HIS HB3 1 1
4 3407 1 1 29 HIS HD1 H 19.058 -3.750 10.835 1.00 . A A . 28 HIS HD1 1 1
4 3408 1 1 29 HIS HD2 H 17.430 -6.729 8.430 1.00 . A A . 28 HIS HD2 1 1
4 3409 1 1 29 HIS HE1 H 20.101 -5.925 11.598 1.00 . A A . 28 HIS HE1 1 1
4 3410 1 1 29 HIS N N 17.045 -1.684 7.539 1.00 . A A . 28 HIS N 1 1
4 3411 1 1 29 HIS ND1 N 18.850 -4.631 10.436 1.00 . A A . 28 HIS ND1 1 1
4 3412 1 1 29 HIS NE2 N 18.894 -6.793 10.070 1.00 . A A . 28 HIS NE2 1 1
4 3413 1 1 29 HIS O O 20.304 -2.809 8.098 1.00 . A A . 28 HIS O 1 1
4 3414 1 1 30 GLU C C 21.065 -2.379 5.129 1.00 . A A . 29 GLU C 1 1
4 3415 1 1 30 GLU CA C 20.191 -3.591 5.442 1.00 . A A . 29 GLU CA 1 1
4 3416 1 1 30 GLU CB C 19.721 -4.242 4.141 1.00 . A A . 29 GLU CB 1 1
4 3417 1 1 30 GLU CD C 19.849 -6.562 5.130 1.00 . A A . 29 GLU CD 1 1
4 3418 1 1 30 GLU CG C 19.017 -5.575 4.336 1.00 . A A . 29 GLU CG 1 1
4 3419 1 1 30 GLU H H 18.144 -3.268 5.900 1.00 . A A . 29 GLU H 1 1
4 3420 1 1 30 GLU HA H 20.784 -4.306 5.990 1.00 . A A . 29 GLU HA 1 1
4 3421 1 1 30 GLU HB2 H 19.036 -3.570 3.645 1.00 . A A . 29 GLU HB2 1 1
4 3422 1 1 30 GLU HB3 H 20.577 -4.401 3.505 1.00 . A A . 29 GLU HB3 1 1
4 3423 1 1 30 GLU HG2 H 18.091 -5.404 4.864 1.00 . A A . 29 GLU HG2 1 1
4 3424 1 1 30 GLU HG3 H 18.806 -6.001 3.366 1.00 . A A . 29 GLU HG3 1 1
4 3425 1 1 30 GLU N N 19.050 -3.234 6.283 1.00 . A A . 29 GLU N 1 1
4 3426 1 1 30 GLU O O 22.243 -2.522 4.801 1.00 . A A . 29 GLU O 1 1
4 3427 1 1 30 GLU OE1 O 21.014 -6.809 4.748 1.00 . A A . 29 GLU OE1 1 1
4 3428 1 1 30 GLU OE2 O 19.341 -7.108 6.127 1.00 . A A . 29 GLU OE2 1 1
4 3429 1 1 31 CYS C C 22.136 0.381 6.123 1.00 . A A . 30 CYS C 1 1
4 3430 1 1 31 CYS CA C 21.225 0.032 4.948 1.00 . A A . 30 CYS CA 1 1
4 3431 1 1 31 CYS CB C 20.258 1.185 4.655 1.00 . A A . 30 CYS CB 1 1
4 3432 1 1 31 CYS H H 19.541 -1.140 5.483 1.00 . A A . 30 CYS H 1 1
4 3433 1 1 31 CYS HA H 21.838 -0.144 4.077 1.00 . A A . 30 CYS HA 1 1
4 3434 1 1 31 CYS HB2 H 19.610 0.900 3.842 1.00 . A A . 30 CYS HB2 1 1
4 3435 1 1 31 CYS HB3 H 19.661 1.376 5.534 1.00 . A A . 30 CYS HB3 1 1
4 3436 1 1 31 CYS N N 20.488 -1.193 5.225 1.00 . A A . 30 CYS N 1 1
4 3437 1 1 31 CYS O O 23.158 1.053 5.958 1.00 . A A . 30 CYS O 1 1
4 3438 1 1 31 CYS SG S 21.072 2.752 4.187 1.00 . A A . 30 CYS SG 1 1
4 3439 1 1 32 GLY C C 21.815 1.012 9.511 1.00 . A A . 31 GLY C 1 1
4 3440 1 1 32 GLY CA C 22.556 0.168 8.494 1.00 . A A . 31 GLY CA 1 1
4 3441 1 1 32 GLY H H 20.945 -0.625 7.379 1.00 . A A . 31 GLY H 1 1
4 3442 1 1 32 GLY HA2 H 22.819 -0.776 8.949 1.00 . A A . 31 GLY HA2 1 1
4 3443 1 1 32 GLY HA3 H 23.462 0.681 8.206 1.00 . A A . 31 GLY HA3 1 1
4 3444 1 1 32 GLY N N 21.765 -0.089 7.308 1.00 . A A . 31 GLY N 1 1
4 3445 1 1 32 GLY O O 20.615 0.837 9.715 1.00 . A A . 31 GLY O 1 1
4 3446 1 1 33 NH2 HN1 H 23.479 2.009 9.938 1.00 . A A . 32 NH2 HN1 1 1
4 3447 1 1 33 NH2 HN2 H 22.065 2.482 10.825 1.00 . A A . 32 NH2 HN2 1 1
4 3448 1 1 33 NH2 N N 22.524 1.926 10.154 1.00 . A A . 32 NH2 N 1 1
4 3449 2 2 2 GLU C C -19.204 1.890 4.367 1.00 . B B . 1 GLU C 1 1
4 3450 2 2 2 GLU CA C -19.930 1.741 5.699 1.00 . B B . 1 GLU CA 1 1
4 3451 2 2 2 GLU CB C -19.923 3.066 6.469 1.00 . B B . 1 GLU CB 1 1
4 3452 2 2 2 GLU CD C -21.940 4.061 5.290 1.00 . B B . 1 GLU CD 1 1
4 3453 2 2 2 GLU CG C -20.494 4.252 5.700 1.00 . B B . 1 GLU CG 1 1
4 3454 2 2 2 GLU H H -18.665 0.940 7.193 1.00 . B B . 1 GLU H 1 1
4 3455 2 2 2 GLU HA H -20.950 1.454 5.504 1.00 . B B . 1 GLU HA 1 1
4 3456 2 2 2 GLU HB2 H -20.503 2.946 7.372 1.00 . B B . 1 GLU HB2 1 1
4 3457 2 2 2 GLU HB3 H -18.905 3.299 6.739 1.00 . B B . 1 GLU HB3 1 1
4 3458 2 2 2 GLU HG2 H -20.430 5.130 6.325 1.00 . B B . 1 GLU HG2 1 1
4 3459 2 2 2 GLU HG3 H -19.900 4.405 4.809 1.00 . B B . 1 GLU HG3 1 1
4 3460 2 2 2 GLU N N -19.315 0.693 6.495 1.00 . B B . 1 GLU N 1 1
4 3461 2 2 2 GLU O O -17.976 1.928 4.322 1.00 . B B . 1 GLU O 1 1
4 3462 2 2 2 GLU OE1 O -22.220 3.182 4.450 1.00 . B B . 1 GLU OE1 1 1
4 3463 2 2 2 GLU OE2 O -22.807 4.795 5.806 1.00 . B B . 1 GLU OE2 1 1
4 3464 2 2 3 VAL C C -18.529 3.356 1.868 1.00 . B B . 2 VAL C 1 1
4 3465 2 2 3 VAL CA C -19.433 2.128 1.947 1.00 . B B . 2 VAL CA 1 1
4 3466 2 2 3 VAL CB C -20.564 2.242 0.897 1.00 . B B . 2 VAL CB 1 1
4 3467 2 2 3 VAL CG1 C -20.015 2.619 -0.472 1.00 . B B . 2 VAL CG1 1 1
4 3468 2 2 3 VAL CG2 C -21.341 0.939 0.806 1.00 . B B . 2 VAL CG2 1 1
4 3469 2 2 3 VAL H H -20.950 1.941 3.415 1.00 . B B . 2 VAL H 1 1
4 3470 2 2 3 VAL HA H -18.849 1.247 1.725 1.00 . B B . 2 VAL HA 1 1
4 3471 2 2 3 VAL HB H -21.245 3.018 1.214 1.00 . B B . 2 VAL HB 1 1
4 3472 2 2 3 VAL HG11 H -19.324 3.446 -0.371 1.00 . B B . 2 VAL HG11 1 1
4 3473 2 2 3 VAL HG12 H -19.501 1.771 -0.900 1.00 . B B . 2 VAL HG12 1 1
4 3474 2 2 3 VAL HG13 H -20.830 2.909 -1.119 1.00 . B B . 2 VAL HG13 1 1
4 3475 2 2 3 VAL HG21 H -21.632 0.623 1.796 1.00 . B B . 2 VAL HG21 1 1
4 3476 2 2 3 VAL HG22 H -22.223 1.088 0.201 1.00 . B B . 2 VAL HG22 1 1
4 3477 2 2 3 VAL HG23 H -20.719 0.179 0.354 1.00 . B B . 2 VAL HG23 1 1
4 3478 2 2 3 VAL N N -19.977 1.976 3.294 1.00 . B B . 2 VAL N 1 1
4 3479 2 2 3 VAL O O -17.359 3.251 1.501 1.00 . B B . 2 VAL O 1 1
4 3480 2 2 4 GLN C C -17.070 5.642 3.095 1.00 . B B . 3 GLN C 1 1
4 3481 2 2 4 GLN CA C -18.313 5.759 2.216 1.00 . B B . 3 GLN CA 1 1
4 3482 2 2 4 GLN CB C -19.195 6.902 2.709 1.00 . B B . 3 GLN CB 1 1
4 3483 2 2 4 GLN CD C -19.331 9.333 3.389 1.00 . B B . 3 GLN CD 1 1
4 3484 2 2 4 GLN CG C -18.498 8.251 2.730 1.00 . B B . 3 GLN CG 1 1
4 3485 2 2 4 GLN H H -20.006 4.527 2.527 1.00 . B B . 3 GLN H 1 1
4 3486 2 2 4 GLN HA H -18.010 5.957 1.198 1.00 . B B . 3 GLN HA 1 1
4 3487 2 2 4 GLN HB2 H -20.057 6.978 2.062 1.00 . B B . 3 GLN HB2 1 1
4 3488 2 2 4 GLN HB3 H -19.527 6.676 3.712 1.00 . B B . 3 GLN HB3 1 1
4 3489 2 2 4 GLN HE21 H -20.835 8.061 3.663 1.00 . B B . 3 GLN HE21 1 1
4 3490 2 2 4 GLN HE22 H -21.101 9.679 4.223 1.00 . B B . 3 GLN HE22 1 1
4 3491 2 2 4 GLN HG2 H -17.570 8.152 3.274 1.00 . B B . 3 GLN HG2 1 1
4 3492 2 2 4 GLN HG3 H -18.289 8.549 1.714 1.00 . B B . 3 GLN HG3 1 1
4 3493 2 2 4 GLN N N -19.071 4.513 2.231 1.00 . B B . 3 GLN N 1 1
4 3494 2 2 4 GLN NE2 N -20.541 8.989 3.801 1.00 . B B . 3 GLN NE2 1 1
4 3495 2 2 4 GLN O O -15.986 6.111 2.734 1.00 . B B . 3 GLN O 1 1
4 3496 2 2 4 GLN OE1 O -18.887 10.471 3.532 1.00 . B B . 3 GLN OE1 1 1
4 3497 2 2 5 ALA C C -15.032 3.970 4.568 1.00 . B B . 4 ALA C 1 1
4 3498 2 2 5 ALA CA C -16.156 4.789 5.191 1.00 . B B . 4 ALA CA 1 1
4 3499 2 2 5 ALA CB C -16.682 4.093 6.434 1.00 . B B . 4 ALA CB 1 1
4 3500 2 2 5 ALA H H -18.128 4.642 4.456 1.00 . B B . 4 ALA H 1 1
4 3501 2 2 5 ALA HA H -15.771 5.755 5.483 1.00 . B B . 4 ALA HA 1 1
4 3502 2 2 5 ALA HB1 H -17.308 3.261 6.140 1.00 . B B . 4 ALA HB1 1 1
4 3503 2 2 5 ALA HB2 H -15.853 3.728 7.020 1.00 . B B . 4 ALA HB2 1 1
4 3504 2 2 5 ALA HB3 H -17.262 4.790 7.019 1.00 . B B . 4 ALA HB3 1 1
4 3505 2 2 5 ALA N N -17.242 4.998 4.243 1.00 . B B . 4 ALA N 1 1
4 3506 2 2 5 ALA O O -13.857 4.316 4.686 1.00 . B B . 4 ALA O 1 1
4 3507 2 2 6 LEU C C -13.710 2.723 2.132 1.00 . B B . 5 LEU C 1 1
4 3508 2 2 6 LEU CA C -14.427 2.009 3.265 1.00 . B B . 5 LEU CA 1 1
4 3509 2 2 6 LEU CB C -15.097 0.737 2.750 1.00 . B B . 5 LEU CB 1 1
4 3510 2 2 6 LEU CD1 C -16.329 -1.391 3.216 1.00 . B B . 5 LEU CD1 1 1
4 3511 2 2 6 LEU CD2 C -14.534 -0.634 4.768 1.00 . B B . 5 LEU CD2 1 1
4 3512 2 2 6 LEU CG C -15.647 -0.185 3.836 1.00 . B B . 5 LEU CG 1 1
4 3513 2 2 6 LEU H H -16.359 2.656 3.846 1.00 . B B . 5 LEU H 1 1
4 3514 2 2 6 LEU HA H -13.697 1.737 4.012 1.00 . B B . 5 LEU HA 1 1
4 3515 2 2 6 LEU HB2 H -15.912 1.025 2.103 1.00 . B B . 5 LEU HB2 1 1
4 3516 2 2 6 LEU HB3 H -14.374 0.183 2.169 1.00 . B B . 5 LEU HB3 1 1
4 3517 2 2 6 LEU HD11 H -16.849 -1.090 2.319 1.00 . B B . 5 LEU HD11 1 1
4 3518 2 2 6 LEU HD12 H -15.587 -2.137 2.970 1.00 . B B . 5 LEU HD12 1 1
4 3519 2 2 6 LEU HD13 H -17.034 -1.806 3.921 1.00 . B B . 5 LEU HD13 1 1
4 3520 2 2 6 LEU HD21 H -13.906 0.211 5.014 1.00 . B B . 5 LEU HD21 1 1
4 3521 2 2 6 LEU HD22 H -14.963 -1.040 5.673 1.00 . B B . 5 LEU HD22 1 1
4 3522 2 2 6 LEU HD23 H -13.942 -1.393 4.279 1.00 . B B . 5 LEU HD23 1 1
4 3523 2 2 6 LEU HG H -16.379 0.353 4.418 1.00 . B B . 5 LEU HG 1 1
4 3524 2 2 6 LEU N N -15.402 2.881 3.905 1.00 . B B . 5 LEU N 1 1
4 3525 2 2 6 LEU O O -12.535 2.469 1.885 1.00 . B B . 5 LEU O 1 1
4 3526 2 2 7 LYS C C -12.680 5.249 0.899 1.00 . B B . 6 LYS C 1 1
4 3527 2 2 7 LYS CA C -13.807 4.380 0.365 1.00 . B B . 6 LYS CA 1 1
4 3528 2 2 7 LYS CB C -14.860 5.235 -0.341 1.00 . B B . 6 LYS CB 1 1
4 3529 2 2 7 LYS CD C -17.020 5.285 -1.649 1.00 . B B . 6 LYS CD 1 1
4 3530 2 2 7 LYS CE C -16.485 5.929 -2.915 1.00 . B B . 6 LYS CE 1 1
4 3531 2 2 7 LYS CG C -15.971 4.414 -0.975 1.00 . B B . 6 LYS CG 1 1
4 3532 2 2 7 LYS H H -15.345 3.806 1.707 1.00 . B B . 6 LYS H 1 1
4 3533 2 2 7 LYS HA H -13.394 3.669 -0.336 1.00 . B B . 6 LYS HA 1 1
4 3534 2 2 7 LYS HB2 H -15.301 5.910 0.380 1.00 . B B . 6 LYS HB2 1 1
4 3535 2 2 7 LYS HB3 H -14.379 5.814 -1.114 1.00 . B B . 6 LYS HB3 1 1
4 3536 2 2 7 LYS HD2 H -17.872 4.675 -1.903 1.00 . B B . 6 LYS HD2 1 1
4 3537 2 2 7 LYS HD3 H -17.322 6.062 -0.961 1.00 . B B . 6 LYS HD3 1 1
4 3538 2 2 7 LYS HE2 H -15.728 6.649 -2.643 1.00 . B B . 6 LYS HE2 1 1
4 3539 2 2 7 LYS HE3 H -16.048 5.162 -3.535 1.00 . B B . 6 LYS HE3 1 1
4 3540 2 2 7 LYS HG2 H -15.539 3.757 -1.716 1.00 . B B . 6 LYS HG2 1 1
4 3541 2 2 7 LYS HG3 H -16.449 3.823 -0.207 1.00 . B B . 6 LYS HG3 1 1
4 3542 2 2 7 LYS HZ1 H -18.032 7.326 -3.080 1.00 . B B . 6 LYS HZ1 1 1
4 3543 2 2 7 LYS HZ2 H -17.150 7.102 -4.511 1.00 . B B . 6 LYS HZ2 1 1
4 3544 2 2 7 LYS HZ3 H -18.267 5.928 -4.000 1.00 . B B . 6 LYS HZ3 1 1
4 3545 2 2 7 LYS N N -14.409 3.630 1.457 1.00 . B B . 6 LYS N 1 1
4 3546 2 2 7 LYS NZ N -17.556 6.620 -3.678 1.00 . B B . 6 LYS NZ 1 1
4 3547 2 2 7 LYS O O -11.604 5.316 0.309 1.00 . B B . 6 LYS O 1 1
4 3548 2 2 8 LYS C C -10.781 5.847 3.205 1.00 . B B . 7 LYS C 1 1
4 3549 2 2 8 LYS CA C -11.912 6.717 2.672 1.00 . B B . 7 LYS CA 1 1
4 3550 2 2 8 LYS CB C -12.520 7.568 3.786 1.00 . B B . 7 LYS CB 1 1
4 3551 2 2 8 LYS CD C -14.085 8.809 2.247 1.00 . B B . 7 LYS CD 1 1
4 3552 2 2 8 LYS CE C -14.331 10.145 1.565 1.00 . B B . 7 LYS CE 1 1
4 3553 2 2 8 LYS CG C -13.005 8.928 3.310 1.00 . B B . 7 LYS CG 1 1
4 3554 2 2 8 LYS H H -13.795 5.770 2.476 1.00 . B B . 7 LYS H 1 1
4 3555 2 2 8 LYS HA H -11.510 7.372 1.912 1.00 . B B . 7 LYS HA 1 1
4 3556 2 2 8 LYS HB2 H -13.360 7.039 4.210 1.00 . B B . 7 LYS HB2 1 1
4 3557 2 2 8 LYS HB3 H -11.776 7.722 4.554 1.00 . B B . 7 LYS HB3 1 1
4 3558 2 2 8 LYS HD2 H -13.777 8.081 1.507 1.00 . B B . 7 LYS HD2 1 1
4 3559 2 2 8 LYS HD3 H -15.002 8.482 2.716 1.00 . B B . 7 LYS HD3 1 1
4 3560 2 2 8 LYS HE2 H -14.636 10.865 2.312 1.00 . B B . 7 LYS HE2 1 1
4 3561 2 2 8 LYS HE3 H -13.409 10.472 1.105 1.00 . B B . 7 LYS HE3 1 1
4 3562 2 2 8 LYS HG2 H -13.406 9.470 4.154 1.00 . B B . 7 LYS HG2 1 1
4 3563 2 2 8 LYS HG3 H -12.167 9.471 2.898 1.00 . B B . 7 LYS HG3 1 1
4 3564 2 2 8 LYS HZ1 H -16.148 9.416 0.837 1.00 . B B . 7 LYS HZ1 1 1
4 3565 2 2 8 LYS HZ2 H -15.797 10.996 0.351 1.00 . B B . 7 LYS HZ2 1 1
4 3566 2 2 8 LYS HZ3 H -14.987 9.687 -0.366 1.00 . B B . 7 LYS HZ3 1 1
4 3567 2 2 8 LYS N N -12.923 5.883 2.039 1.00 . B B . 7 LYS N 1 1
4 3568 2 2 8 LYS NZ N -15.387 10.054 0.526 1.00 . B B . 7 LYS NZ 1 1
4 3569 2 2 8 LYS O O -9.618 6.251 3.189 1.00 . B B . 7 LYS O 1 1
4 3570 2 2 9 ARG C C -9.209 3.314 2.959 1.00 . B B . 8 ARG C 1 1
4 3571 2 2 9 ARG CA C -10.143 3.668 4.108 1.00 . B B . 8 ARG CA 1 1
4 3572 2 2 9 ARG CB C -10.837 2.408 4.630 1.00 . B B . 8 ARG CB 1 1
4 3573 2 2 9 ARG CD C -9.745 1.240 6.575 1.00 . B B . 8 ARG CD 1 1
4 3574 2 2 9 ARG CG C -9.884 1.309 5.065 1.00 . B B . 8 ARG CG 1 1
4 3575 2 2 9 ARG CZ C -7.674 -0.058 6.956 1.00 . B B . 8 ARG CZ 1 1
4 3576 2 2 9 ARG H H -12.069 4.360 3.578 1.00 . B B . 8 ARG H 1 1
4 3577 2 2 9 ARG HA H -9.575 4.125 4.903 1.00 . B B . 8 ARG HA 1 1
4 3578 2 2 9 ARG HB2 H -11.447 2.674 5.480 1.00 . B B . 8 ARG HB2 1 1
4 3579 2 2 9 ARG HB3 H -11.475 2.014 3.853 1.00 . B B . 8 ARG HB3 1 1
4 3580 2 2 9 ARG HD2 H -9.224 2.119 6.919 1.00 . B B . 8 ARG HD2 1 1
4 3581 2 2 9 ARG HD3 H -10.731 1.207 7.012 1.00 . B B . 8 ARG HD3 1 1
4 3582 2 2 9 ARG HE H -9.538 -0.743 7.242 1.00 . B B . 8 ARG HE 1 1
4 3583 2 2 9 ARG HG2 H -10.262 0.362 4.711 1.00 . B B . 8 ARG HG2 1 1
4 3584 2 2 9 ARG HG3 H -8.912 1.494 4.628 1.00 . B B . 8 ARG HG3 1 1
4 3585 2 2 9 ARG HH11 H -7.338 1.912 6.566 1.00 . B B . 8 ARG HH11 1 1
4 3586 2 2 9 ARG HH12 H -5.911 0.920 6.706 1.00 . B B . 8 ARG HH12 1 1
4 3587 2 2 9 ARG HH21 H -7.665 -2.036 7.395 1.00 . B B . 8 ARG HH21 1 1
4 3588 2 2 9 ARG HH22 H -6.095 -1.323 7.148 1.00 . B B . 8 ARG HH22 1 1
4 3589 2 2 9 ARG N N -11.127 4.629 3.626 1.00 . B B . 8 ARG N 1 1
4 3590 2 2 9 ARG NE N -9.003 0.049 6.985 1.00 . B B . 8 ARG NE 1 1
4 3591 2 2 9 ARG NH1 N -6.915 1.008 6.721 1.00 . B B . 8 ARG NH1 1 1
4 3592 2 2 9 ARG NH2 N -7.101 -1.231 7.191 1.00 . B B . 8 ARG NH2 1 1
4 3593 2 2 9 ARG O O -7.988 3.315 3.107 1.00 . B B . 8 ARG O 1 1
4 3594 2 2 10 VAL C C -8.116 3.858 0.233 1.00 . B B . 9 VAL C 1 1
4 3595 2 2 10 VAL CA C -9.062 2.715 0.592 1.00 . B B . 9 VAL CA 1 1
4 3596 2 2 10 VAL CB C -10.011 2.449 -0.601 1.00 . B B . 9 VAL CB 1 1
4 3597 2 2 10 VAL CG1 C -9.234 2.306 -1.899 1.00 . B B . 9 VAL CG1 1 1
4 3598 2 2 10 VAL CG2 C -10.853 1.209 -0.356 1.00 . B B . 9 VAL CG2 1 1
4 3599 2 2 10 VAL H H -10.792 3.081 1.756 1.00 . B B . 9 VAL H 1 1
4 3600 2 2 10 VAL HA H -8.489 1.822 0.784 1.00 . B B . 9 VAL HA 1 1
4 3601 2 2 10 VAL HB H -10.676 3.295 -0.699 1.00 . B B . 9 VAL HB 1 1
4 3602 2 2 10 VAL HG11 H -8.469 1.555 -1.777 1.00 . B B . 9 VAL HG11 1 1
4 3603 2 2 10 VAL HG12 H -9.906 2.012 -2.691 1.00 . B B . 9 VAL HG12 1 1
4 3604 2 2 10 VAL HG13 H -8.775 3.251 -2.149 1.00 . B B . 9 VAL HG13 1 1
4 3605 2 2 10 VAL HG21 H -10.405 0.616 0.429 1.00 . B B . 9 VAL HG21 1 1
4 3606 2 2 10 VAL HG22 H -11.849 1.504 -0.059 1.00 . B B . 9 VAL HG22 1 1
4 3607 2 2 10 VAL HG23 H -10.906 0.625 -1.263 1.00 . B B . 9 VAL HG23 1 1
4 3608 2 2 10 VAL N N -9.808 3.043 1.801 1.00 . B B . 9 VAL N 1 1
4 3609 2 2 10 VAL O O -6.933 3.642 -0.039 1.00 . B B . 9 VAL O 1 1
4 3610 2 2 11 GLN C C -6.731 6.456 0.910 1.00 . B B . 10 GLN C 1 1
4 3611 2 2 11 GLN CA C -7.889 6.272 -0.065 1.00 . B B . 10 GLN CA 1 1
4 3612 2 2 11 GLN CB C -8.806 7.494 -0.033 1.00 . B B . 10 GLN CB 1 1
4 3613 2 2 11 GLN CD C -9.222 7.507 -2.515 1.00 . B B . 10 GLN CD 1 1
4 3614 2 2 11 GLN CG C -9.846 7.494 -1.136 1.00 . B B . 10 GLN CG 1 1
4 3615 2 2 11 GLN H H -9.605 5.164 0.483 1.00 . B B . 10 GLN H 1 1
4 3616 2 2 11 GLN HA H -7.489 6.160 -1.061 1.00 . B B . 10 GLN HA 1 1
4 3617 2 2 11 GLN HB2 H -9.317 7.523 0.917 1.00 . B B . 10 GLN HB2 1 1
4 3618 2 2 11 GLN HB3 H -8.203 8.385 -0.137 1.00 . B B . 10 GLN HB3 1 1
4 3619 2 2 11 GLN HE21 H -10.147 5.813 -2.980 1.00 . B B . 10 GLN HE21 1 1
4 3620 2 2 11 GLN HE22 H -9.128 6.479 -4.210 1.00 . B B . 10 GLN HE22 1 1
4 3621 2 2 11 GLN HG2 H -10.455 6.606 -1.042 1.00 . B B . 10 GLN HG2 1 1
4 3622 2 2 11 GLN HG3 H -10.467 8.368 -1.029 1.00 . B B . 10 GLN HG3 1 1
4 3623 2 2 11 GLN N N -8.655 5.072 0.248 1.00 . B B . 10 GLN N 1 1
4 3624 2 2 11 GLN NE2 N -9.532 6.501 -3.315 1.00 . B B . 10 GLN NE2 1 1
4 3625 2 2 11 GLN O O -5.612 6.765 0.502 1.00 . B B . 10 GLN O 1 1
4 3626 2 2 11 GLN OE1 O -8.467 8.418 -2.857 1.00 . B B . 10 GLN OE1 1 1
4 3627 2 2 12 ALA C C -4.875 5.344 2.990 1.00 . B B . 11 ALA C 1 1
4 3628 2 2 12 ALA CA C -5.971 6.373 3.220 1.00 . B B . 11 ALA CA 1 1
4 3629 2 2 12 ALA CB C -6.572 6.208 4.608 1.00 . B B . 11 ALA CB 1 1
4 3630 2 2 12 ALA H H -7.907 5.980 2.461 1.00 . B B . 11 ALA H 1 1
4 3631 2 2 12 ALA HA H -5.545 7.364 3.149 1.00 . B B . 11 ALA HA 1 1
4 3632 2 2 12 ALA HB1 H -7.562 5.784 4.521 1.00 . B B . 11 ALA HB1 1 1
4 3633 2 2 12 ALA HB2 H -5.948 5.548 5.193 1.00 . B B . 11 ALA HB2 1 1
4 3634 2 2 12 ALA HB3 H -6.635 7.170 5.093 1.00 . B B . 11 ALA HB3 1 1
4 3635 2 2 12 ALA N N -6.999 6.243 2.196 1.00 . B B . 11 ALA N 1 1
4 3636 2 2 12 ALA O O -3.684 5.648 3.103 1.00 . B B . 11 ALA O 1 1
4 3637 2 2 13 LEU C C -3.503 3.395 1.164 1.00 . B B . 12 LEU C 1 1
4 3638 2 2 13 LEU CA C -4.344 3.060 2.380 1.00 . B B . 12 LEU CA 1 1
4 3639 2 2 13 LEU CB C -5.066 1.734 2.158 1.00 . B B . 12 LEU CB 1 1
4 3640 2 2 13 LEU CD1 C -6.650 0.030 3.095 1.00 . B B . 12 LEU CD1 1 1
4 3641 2 2 13 LEU CD2 C -4.423 0.388 4.146 1.00 . B B . 12 LEU CD2 1 1
4 3642 2 2 13 LEU CG C -5.579 1.058 3.425 1.00 . B B . 12 LEU CG 1 1
4 3643 2 2 13 LEU H H -6.249 3.956 2.562 1.00 . B B . 12 LEU H 1 1
4 3644 2 2 13 LEU HA H -3.693 2.969 3.239 1.00 . B B . 12 LEU HA 1 1
4 3645 2 2 13 LEU HB2 H -5.898 1.905 1.500 1.00 . B B . 12 LEU HB2 1 1
4 3646 2 2 13 LEU HB3 H -4.380 1.056 1.670 1.00 . B B . 12 LEU HB3 1 1
4 3647 2 2 13 LEU HD11 H -6.278 -0.650 2.343 1.00 . B B . 12 LEU HD11 1 1
4 3648 2 2 13 LEU HD12 H -6.901 -0.523 3.987 1.00 . B B . 12 LEU HD12 1 1
4 3649 2 2 13 LEU HD13 H -7.532 0.532 2.723 1.00 . B B . 12 LEU HD13 1 1
4 3650 2 2 13 LEU HD21 H -3.614 1.095 4.266 1.00 . B B . 12 LEU HD21 1 1
4 3651 2 2 13 LEU HD22 H -4.753 0.048 5.116 1.00 . B B . 12 LEU HD22 1 1
4 3652 2 2 13 LEU HD23 H -4.081 -0.456 3.566 1.00 . B B . 12 LEU HD23 1 1
4 3653 2 2 13 LEU HG H -6.010 1.803 4.081 1.00 . B B . 12 LEU HG 1 1
4 3654 2 2 13 LEU N N -5.285 4.131 2.648 1.00 . B B . 12 LEU N 1 1
4 3655 2 2 13 LEU O O -2.290 3.378 1.239 1.00 . B B . 12 LEU O 1 1
4 3656 2 2 14 LYS C C -2.476 5.215 -0.959 1.00 . B B . 13 LYS C 1 1
4 3657 2 2 14 LYS CA C -3.452 4.067 -1.182 1.00 . B B . 13 LYS CA 1 1
4 3658 2 2 14 LYS CB C -4.440 4.422 -2.296 1.00 . B B . 13 LYS CB 1 1
4 3659 2 2 14 LYS CD C -5.392 2.087 -2.419 1.00 . B B . 13 LYS CD 1 1
4 3660 2 2 14 LYS CE C -5.532 0.834 -3.275 1.00 . B B . 13 LYS CE 1 1
4 3661 2 2 14 LYS CG C -4.785 3.245 -3.199 1.00 . B B . 13 LYS CG 1 1
4 3662 2 2 14 LYS H H -5.143 3.725 0.064 1.00 . B B . 13 LYS H 1 1
4 3663 2 2 14 LYS HA H -2.885 3.195 -1.489 1.00 . B B . 13 LYS HA 1 1
4 3664 2 2 14 LYS HB2 H -5.352 4.791 -1.847 1.00 . B B . 13 LYS HB2 1 1
4 3665 2 2 14 LYS HB3 H -4.010 5.203 -2.908 1.00 . B B . 13 LYS HB3 1 1
4 3666 2 2 14 LYS HD2 H -4.754 1.863 -1.574 1.00 . B B . 13 LYS HD2 1 1
4 3667 2 2 14 LYS HD3 H -6.368 2.381 -2.063 1.00 . B B . 13 LYS HD3 1 1
4 3668 2 2 14 LYS HE2 H -4.552 0.543 -3.622 1.00 . B B . 13 LYS HE2 1 1
4 3669 2 2 14 LYS HE3 H -5.941 0.044 -2.663 1.00 . B B . 13 LYS HE3 1 1
4 3670 2 2 14 LYS HG2 H -5.495 3.573 -3.942 1.00 . B B . 13 LYS HG2 1 1
4 3671 2 2 14 LYS HG3 H -3.884 2.906 -3.686 1.00 . B B . 13 LYS HG3 1 1
4 3672 2 2 14 LYS HZ1 H -6.925 1.946 -4.383 1.00 . B B . 13 LYS HZ1 1 1
4 3673 2 2 14 LYS HZ2 H -5.850 1.041 -5.333 1.00 . B B . 13 LYS HZ2 1 1
4 3674 2 2 14 LYS HZ3 H -7.120 0.260 -4.515 1.00 . B B . 13 LYS HZ3 1 1
4 3675 2 2 14 LYS N N -4.157 3.717 0.054 1.00 . B B . 13 LYS N 1 1
4 3676 2 2 14 LYS NZ N -6.417 1.037 -4.455 1.00 . B B . 13 LYS NZ 1 1
4 3677 2 2 14 LYS O O -1.382 5.218 -1.515 1.00 . B B . 13 LYS O 1 1
4 3678 2 2 15 ALA C C -0.765 6.849 0.926 1.00 . B B . 14 ALA C 1 1
4 3679 2 2 15 ALA CA C -2.005 7.313 0.171 1.00 . B B . 14 ALA CA 1 1
4 3680 2 2 15 ALA CB C -2.757 8.358 0.977 1.00 . B B . 14 ALA CB 1 1
4 3681 2 2 15 ALA H H -3.757 6.113 0.288 1.00 . B B . 14 ALA H 1 1
4 3682 2 2 15 ALA HA H -1.695 7.757 -0.764 1.00 . B B . 14 ALA HA 1 1
4 3683 2 2 15 ALA HB1 H -3.803 8.095 1.018 1.00 . B B . 14 ALA HB1 1 1
4 3684 2 2 15 ALA HB2 H -2.357 8.394 1.981 1.00 . B B . 14 ALA HB2 1 1
4 3685 2 2 15 ALA HB3 H -2.644 9.324 0.510 1.00 . B B . 14 ALA HB3 1 1
4 3686 2 2 15 ALA N N -2.869 6.176 -0.133 1.00 . B B . 14 ALA N 1 1
4 3687 2 2 15 ALA O O 0.357 7.260 0.617 1.00 . B B . 14 ALA O 1 1
4 3688 2 2 16 ARG C C 0.947 4.471 1.837 1.00 . B B . 15 ARG C 1 1
4 3689 2 2 16 ARG CA C 0.118 5.426 2.695 1.00 . B B . 15 ARG CA 1 1
4 3690 2 2 16 ARG CB C -0.439 4.690 3.920 1.00 . B B . 15 ARG CB 1 1
4 3691 2 2 16 ARG CD C 1.602 4.860 5.400 1.00 . B B . 15 ARG CD 1 1
4 3692 2 2 16 ARG CG C 0.611 3.929 4.718 1.00 . B B . 15 ARG CG 1 1
4 3693 2 2 16 ARG CZ C 3.672 4.686 6.733 1.00 . B B . 15 ARG CZ 1 1
4 3694 2 2 16 ARG H H -1.895 5.678 2.083 1.00 . B B . 15 ARG H 1 1
4 3695 2 2 16 ARG HA H 0.744 6.245 3.021 1.00 . B B . 15 ARG HA 1 1
4 3696 2 2 16 ARG HB2 H -0.905 5.412 4.574 1.00 . B B . 15 ARG HB2 1 1
4 3697 2 2 16 ARG HB3 H -1.186 3.986 3.588 1.00 . B B . 15 ARG HB3 1 1
4 3698 2 2 16 ARG HD2 H 1.991 5.553 4.670 1.00 . B B . 15 ARG HD2 1 1
4 3699 2 2 16 ARG HD3 H 1.090 5.404 6.179 1.00 . B B . 15 ARG HD3 1 1
4 3700 2 2 16 ARG HE H 2.770 3.157 5.795 1.00 . B B . 15 ARG HE 1 1
4 3701 2 2 16 ARG HG2 H 0.112 3.336 5.472 1.00 . B B . 15 ARG HG2 1 1
4 3702 2 2 16 ARG HG3 H 1.151 3.275 4.048 1.00 . B B . 15 ARG HG3 1 1
4 3703 2 2 16 ARG HH11 H 2.841 6.544 6.695 1.00 . B B . 15 ARG HH11 1 1
4 3704 2 2 16 ARG HH12 H 4.323 6.409 7.595 1.00 . B B . 15 ARG HH12 1 1
4 3705 2 2 16 ARG HH21 H 4.739 2.968 6.946 1.00 . B B . 15 ARG HH21 1 1
4 3706 2 2 16 ARG HH22 H 5.408 4.365 7.746 1.00 . B B . 15 ARG HH22 1 1
4 3707 2 2 16 ARG N N -0.976 5.975 1.901 1.00 . B B . 15 ARG N 1 1
4 3708 2 2 16 ARG NE N 2.719 4.126 5.989 1.00 . B B . 15 ARG NE 1 1
4 3709 2 2 16 ARG NH1 N 3.608 5.981 7.030 1.00 . B B . 15 ARG NH1 1 1
4 3710 2 2 16 ARG NH2 N 4.686 3.950 7.178 1.00 . B B . 15 ARG NH2 1 1
4 3711 2 2 16 ARG O O 2.177 4.480 1.879 1.00 . B B . 15 ARG O 1 1
4 3712 2 2 17 ASN C C 1.731 3.413 -0.865 1.00 . B B . 16 ASN C 1 1
4 3713 2 2 17 ASN CA C 0.857 2.702 0.156 1.00 . B B . 16 ASN CA 1 1
4 3714 2 2 17 ASN CB C -0.231 1.895 -0.561 1.00 . B B . 16 ASN CB 1 1
4 3715 2 2 17 ASN CG C -0.740 0.717 0.256 1.00 . B B . 16 ASN CG 1 1
4 3716 2 2 17 ASN H H -0.736 3.729 1.065 1.00 . B B . 16 ASN H 1 1
4 3717 2 2 17 ASN HA H 1.468 2.034 0.744 1.00 . B B . 16 ASN HA 1 1
4 3718 2 2 17 ASN HB2 H -1.068 2.544 -0.765 1.00 . B B . 16 ASN HB2 1 1
4 3719 2 2 17 ASN HB3 H 0.156 1.526 -1.492 1.00 . B B . 16 ASN HB3 1 1
4 3720 2 2 17 ASN HD21 H -0.329 -0.526 -1.241 1.00 . B B . 16 ASN HD21 1 1
4 3721 2 2 17 ASN HD22 H -1.003 -1.248 0.185 1.00 . B B . 16 ASN HD22 1 1
4 3722 2 2 17 ASN N N 0.246 3.667 1.051 1.00 . B B . 16 ASN N 1 1
4 3723 2 2 17 ASN ND2 N -0.687 -0.471 -0.323 1.00 . B B . 16 ASN ND2 1 1
4 3724 2 2 17 ASN O O 2.787 2.918 -1.241 1.00 . B B . 16 ASN O 1 1
4 3725 2 2 17 ASN OD1 O -1.195 0.873 1.387 1.00 . B B . 16 ASN OD1 1 1
4 3726 2 2 18 TYR C C 3.352 5.810 -1.677 1.00 . B B . 17 TYR C 1 1
4 3727 2 2 18 TYR CA C 2.016 5.378 -2.269 1.00 . B B . 17 TYR CA 1 1
4 3728 2 2 18 TYR CB C 1.201 6.609 -2.673 1.00 . B B . 17 TYR CB 1 1
4 3729 2 2 18 TYR CD1 C 1.789 6.704 -5.126 1.00 . B B . 17 TYR CD1 1 1
4 3730 2 2 18 TYR CD2 C 2.196 8.636 -3.794 1.00 . B B . 17 TYR CD2 1 1
4 3731 2 2 18 TYR CE1 C 2.284 7.358 -6.236 1.00 . B B . 17 TYR CE1 1 1
4 3732 2 2 18 TYR CE2 C 2.692 9.299 -4.901 1.00 . B B . 17 TYR CE2 1 1
4 3733 2 2 18 TYR CG C 1.741 7.330 -3.886 1.00 . B B . 17 TYR CG 1 1
4 3734 2 2 18 TYR CZ C 2.730 8.657 -6.118 1.00 . B B . 17 TYR CZ 1 1
4 3735 2 2 18 TYR H H 0.426 4.921 -0.951 1.00 . B B . 17 TYR H 1 1
4 3736 2 2 18 TYR HA H 2.194 4.766 -3.141 1.00 . B B . 17 TYR HA 1 1
4 3737 2 2 18 TYR HB2 H 0.190 6.303 -2.890 1.00 . B B . 17 TYR HB2 1 1
4 3738 2 2 18 TYR HB3 H 1.191 7.308 -1.850 1.00 . B B . 17 TYR HB3 1 1
4 3739 2 2 18 TYR HD1 H 1.437 5.686 -5.215 1.00 . B B . 17 TYR HD1 1 1
4 3740 2 2 18 TYR HD2 H 2.164 9.139 -2.837 1.00 . B B . 17 TYR HD2 1 1
4 3741 2 2 18 TYR HE1 H 2.314 6.854 -7.191 1.00 . B B . 17 TYR HE1 1 1
4 3742 2 2 18 TYR HE2 H 3.041 10.315 -4.809 1.00 . B B . 17 TYR HE2 1 1
4 3743 2 2 18 TYR HH H 4.103 9.674 -7.013 1.00 . B B . 17 TYR HH 1 1
4 3744 2 2 18 TYR N N 1.280 4.582 -1.298 1.00 . B B . 17 TYR N 1 1
4 3745 2 2 18 TYR O O 4.404 5.630 -2.291 1.00 . B B . 17 TYR O 1 1
4 3746 2 2 18 TYR OH O 3.224 9.314 -7.220 1.00 . B B . 17 TYR OH 1 1
4 3747 2 2 19 ALA C C 5.433 5.639 0.506 1.00 . B B . 18 ALA C 1 1
4 3748 2 2 19 ALA CA C 4.504 6.812 0.222 1.00 . B B . 18 ALA CA 1 1
4 3749 2 2 19 ALA CB C 4.159 7.521 1.519 1.00 . B B . 18 ALA CB 1 1
4 3750 2 2 19 ALA H H 2.424 6.470 -0.031 1.00 . B B . 18 ALA H 1 1
4 3751 2 2 19 ALA HA H 5.016 7.516 -0.419 1.00 . B B . 18 ALA HA 1 1
4 3752 2 2 19 ALA HB1 H 3.102 7.432 1.711 1.00 . B B . 18 ALA HB1 1 1
4 3753 2 2 19 ALA HB2 H 4.713 7.070 2.331 1.00 . B B . 18 ALA HB2 1 1
4 3754 2 2 19 ALA HB3 H 4.427 8.564 1.440 1.00 . B B . 18 ALA HB3 1 1
4 3755 2 2 19 ALA N N 3.298 6.365 -0.470 1.00 . B B . 18 ALA N 1 1
4 3756 2 2 19 ALA O O 6.641 5.738 0.317 1.00 . B B . 18 ALA O 1 1
4 3757 2 2 20 ALA C C 6.243 2.747 -0.011 1.00 . B B . 19 ALA C 1 1
4 3758 2 2 20 ALA CA C 5.638 3.338 1.260 1.00 . B B . 19 ALA CA 1 1
4 3759 2 2 20 ALA CB C 4.776 2.309 1.979 1.00 . B B . 19 ALA CB 1 1
4 3760 2 2 20 ALA H H 3.887 4.510 1.083 1.00 . B B . 19 ALA H 1 1
4 3761 2 2 20 ALA HA H 6.440 3.627 1.925 1.00 . B B . 19 ALA HA 1 1
4 3762 2 2 20 ALA HB1 H 3.805 2.735 2.185 1.00 . B B . 19 ALA HB1 1 1
4 3763 2 2 20 ALA HB2 H 4.662 1.436 1.354 1.00 . B B . 19 ALA HB2 1 1
4 3764 2 2 20 ALA HB3 H 5.248 2.027 2.909 1.00 . B B . 19 ALA HB3 1 1
4 3765 2 2 20 ALA N N 4.860 4.529 0.954 1.00 . B B . 19 ALA N 1 1
4 3766 2 2 20 ALA O O 7.374 2.273 -0.005 1.00 . B B . 19 ALA O 1 1
4 3767 2 2 21 LYS C C 7.189 3.010 -2.846 1.00 . B B . 20 LYS C 1 1
4 3768 2 2 21 LYS CA C 5.942 2.274 -2.382 1.00 . B B . 20 LYS CA 1 1
4 3769 2 2 21 LYS CB C 4.839 2.431 -3.419 1.00 . B B . 20 LYS CB 1 1
4 3770 2 2 21 LYS CD C 3.202 1.292 -4.900 1.00 . B B . 20 LYS CD 1 1
4 3771 2 2 21 LYS CE C 2.829 0.003 -5.612 1.00 . B B . 20 LYS CE 1 1
4 3772 2 2 21 LYS CG C 4.513 1.155 -4.161 1.00 . B B . 20 LYS CG 1 1
4 3773 2 2 21 LYS H H 4.587 3.191 -1.041 1.00 . B B . 20 LYS H 1 1
4 3774 2 2 21 LYS HA H 6.172 1.226 -2.262 1.00 . B B . 20 LYS HA 1 1
4 3775 2 2 21 LYS HB2 H 3.941 2.771 -2.924 1.00 . B B . 20 LYS HB2 1 1
4 3776 2 2 21 LYS HB3 H 5.144 3.173 -4.141 1.00 . B B . 20 LYS HB3 1 1
4 3777 2 2 21 LYS HD2 H 2.427 1.543 -4.189 1.00 . B B . 20 LYS HD2 1 1
4 3778 2 2 21 LYS HD3 H 3.296 2.085 -5.627 1.00 . B B . 20 LYS HD3 1 1
4 3779 2 2 21 LYS HE2 H 2.918 -0.816 -4.909 1.00 . B B . 20 LYS HE2 1 1
4 3780 2 2 21 LYS HE3 H 1.807 0.075 -5.948 1.00 . B B . 20 LYS HE3 1 1
4 3781 2 2 21 LYS HG2 H 5.299 0.946 -4.871 1.00 . B B . 20 LYS HG2 1 1
4 3782 2 2 21 LYS HG3 H 4.435 0.342 -3.453 1.00 . B B . 20 LYS HG3 1 1
4 3783 2 2 21 LYS HZ1 H 4.014 0.627 -7.224 1.00 . B B . 20 LYS HZ1 1 1
4 3784 2 2 21 LYS HZ2 H 4.557 -0.799 -6.482 1.00 . B B . 20 LYS HZ2 1 1
4 3785 2 2 21 LYS HZ3 H 3.200 -0.837 -7.492 1.00 . B B . 20 LYS HZ3 1 1
4 3786 2 2 21 LYS N N 5.487 2.793 -1.100 1.00 . B B . 20 LYS N 1 1
4 3787 2 2 21 LYS NZ N 3.711 -0.270 -6.781 1.00 . B B . 20 LYS NZ 1 1
4 3788 2 2 21 LYS O O 8.209 2.392 -3.158 1.00 . B B . 20 LYS O 1 1
4 3789 2 2 22 GLN C C 9.339 5.061 -2.248 1.00 . B B . 21 GLN C 1 1
4 3790 2 2 22 GLN CA C 8.236 5.146 -3.293 1.00 . B B . 21 GLN CA 1 1
4 3791 2 2 22 GLN CB C 7.808 6.591 -3.550 1.00 . B B . 21 GLN CB 1 1
4 3792 2 2 22 GLN CD C 6.333 8.460 -2.741 1.00 . B B . 21 GLN CD 1 1
4 3793 2 2 22 GLN CG C 7.221 7.300 -2.344 1.00 . B B . 21 GLN CG 1 1
4 3794 2 2 22 GLN H H 6.268 4.774 -2.611 1.00 . B B . 21 GLN H 1 1
4 3795 2 2 22 GLN HA H 8.613 4.726 -4.215 1.00 . B B . 21 GLN HA 1 1
4 3796 2 2 22 GLN HB2 H 8.669 7.153 -3.880 1.00 . B B . 21 GLN HB2 1 1
4 3797 2 2 22 GLN HB3 H 7.066 6.596 -4.337 1.00 . B B . 21 GLN HB3 1 1
4 3798 2 2 22 GLN HE21 H 5.842 7.535 -4.438 1.00 . B B . 21 GLN HE21 1 1
4 3799 2 2 22 GLN HE22 H 5.145 9.102 -4.197 1.00 . B B . 21 GLN HE22 1 1
4 3800 2 2 22 GLN HG2 H 6.637 6.594 -1.772 1.00 . B B . 21 GLN HG2 1 1
4 3801 2 2 22 GLN HG3 H 8.031 7.676 -1.736 1.00 . B B . 21 GLN HG3 1 1
4 3802 2 2 22 GLN N N 7.106 4.335 -2.878 1.00 . B B . 21 GLN N 1 1
4 3803 2 2 22 GLN NE2 N 5.706 8.357 -3.904 1.00 . B B . 21 GLN NE2 1 1
4 3804 2 2 22 GLN O O 10.517 5.183 -2.571 1.00 . B B . 21 GLN O 1 1
4 3805 2 2 22 GLN OE1 O 6.168 9.416 -1.987 1.00 . B B . 21 GLN OE1 1 1
4 3806 2 2 23 LYS C C 10.771 3.416 -0.212 1.00 . B B . 22 LYS C 1 1
4 3807 2 2 23 LYS CA C 9.900 4.628 0.083 1.00 . B B . 22 LYS CA 1 1
4 3808 2 2 23 LYS CB C 9.185 4.416 1.420 1.00 . B B . 22 LYS CB 1 1
4 3809 2 2 23 LYS CD C 8.990 5.092 3.820 1.00 . B B . 22 LYS CD 1 1
4 3810 2 2 23 LYS CE C 9.674 5.926 4.891 1.00 . B B . 22 LYS CE 1 1
4 3811 2 2 23 LYS CG C 9.360 5.550 2.417 1.00 . B B . 22 LYS CG 1 1
4 3812 2 2 23 LYS H H 7.989 4.672 -0.819 1.00 . B B . 22 LYS H 1 1
4 3813 2 2 23 LYS HA H 10.518 5.513 0.135 1.00 . B B . 22 LYS HA 1 1
4 3814 2 2 23 LYS HB2 H 8.130 4.295 1.232 1.00 . B B . 22 LYS HB2 1 1
4 3815 2 2 23 LYS HB3 H 9.564 3.512 1.875 1.00 . B B . 22 LYS HB3 1 1
4 3816 2 2 23 LYS HD2 H 7.921 5.175 3.944 1.00 . B B . 22 LYS HD2 1 1
4 3817 2 2 23 LYS HD3 H 9.288 4.059 3.938 1.00 . B B . 22 LYS HD3 1 1
4 3818 2 2 23 LYS HE2 H 9.478 5.483 5.855 1.00 . B B . 22 LYS HE2 1 1
4 3819 2 2 23 LYS HE3 H 10.737 5.922 4.705 1.00 . B B . 22 LYS HE3 1 1
4 3820 2 2 23 LYS HG2 H 10.388 5.873 2.409 1.00 . B B . 22 LYS HG2 1 1
4 3821 2 2 23 LYS HG3 H 8.716 6.374 2.134 1.00 . B B . 22 LYS HG3 1 1
4 3822 2 2 23 LYS HZ1 H 8.155 7.357 4.994 1.00 . B B . 22 LYS HZ1 1 1
4 3823 2 2 23 LYS HZ2 H 9.611 7.833 5.725 1.00 . B B . 22 LYS HZ2 1 1
4 3824 2 2 23 LYS HZ3 H 9.477 7.821 4.032 1.00 . B B . 22 LYS HZ3 1 1
4 3825 2 2 23 LYS N N 8.946 4.793 -1.002 1.00 . B B . 22 LYS N 1 1
4 3826 2 2 23 LYS NZ N 9.196 7.331 4.909 1.00 . B B . 22 LYS NZ 1 1
4 3827 2 2 23 LYS O O 11.991 3.469 -0.099 1.00 . B B . 22 LYS O 1 1
4 3828 2 2 24 VAL C C 11.837 1.339 -2.061 1.00 . B B . 23 VAL C 1 1
4 3829 2 2 24 VAL CA C 10.803 1.091 -0.962 1.00 . B B . 23 VAL CA 1 1
4 3830 2 2 24 VAL CB C 9.792 0.021 -1.449 1.00 . B B . 23 VAL CB 1 1
4 3831 2 2 24 VAL CG1 C 10.515 -1.207 -1.979 1.00 . B B . 23 VAL CG1 1 1
4 3832 2 2 24 VAL CG2 C 8.829 -0.372 -0.335 1.00 . B B . 23 VAL CG2 1 1
4 3833 2 2 24 VAL H H 9.139 2.366 -0.698 1.00 . B B . 23 VAL H 1 1
4 3834 2 2 24 VAL HA H 11.302 0.718 -0.079 1.00 . B B . 23 VAL HA 1 1
4 3835 2 2 24 VAL HB H 9.215 0.446 -2.258 1.00 . B B . 23 VAL HB 1 1
4 3836 2 2 24 VAL HG11 H 11.388 -0.900 -2.536 1.00 . B B . 23 VAL HG11 1 1
4 3837 2 2 24 VAL HG12 H 10.816 -1.831 -1.151 1.00 . B B . 23 VAL HG12 1 1
4 3838 2 2 24 VAL HG13 H 9.853 -1.764 -2.625 1.00 . B B . 23 VAL HG13 1 1
4 3839 2 2 24 VAL HG21 H 9.213 -0.030 0.613 1.00 . B B . 23 VAL HG21 1 1
4 3840 2 2 24 VAL HG22 H 7.863 0.082 -0.517 1.00 . B B . 23 VAL HG22 1 1
4 3841 2 2 24 VAL HG23 H 8.720 -1.446 -0.313 1.00 . B B . 23 VAL HG23 1 1
4 3842 2 2 24 VAL N N 10.120 2.329 -0.617 1.00 . B B . 23 VAL N 1 1
4 3843 2 2 24 VAL O O 12.989 0.914 -1.960 1.00 . B B . 23 VAL O 1 1
4 3844 2 2 25 GLN C C 13.389 3.317 -3.830 1.00 . B B . 24 GLN C 1 1
4 3845 2 2 25 GLN CA C 12.301 2.321 -4.229 1.00 . B B . 24 GLN CA 1 1
4 3846 2 2 25 GLN CB C 11.492 2.836 -5.419 1.00 . B B . 24 GLN CB 1 1
4 3847 2 2 25 GLN CD C 9.672 2.339 -7.105 1.00 . B B . 24 GLN CD 1 1
4 3848 2 2 25 GLN CG C 10.391 1.877 -5.856 1.00 . B B . 24 GLN CG 1 1
4 3849 2 2 25 GLN H H 10.485 2.342 -3.138 1.00 . B B . 24 GLN H 1 1
4 3850 2 2 25 GLN HA H 12.780 1.397 -4.511 1.00 . B B . 24 GLN HA 1 1
4 3851 2 2 25 GLN HB2 H 11.037 3.779 -5.152 1.00 . B B . 24 GLN HB2 1 1
4 3852 2 2 25 GLN HB3 H 12.159 2.990 -6.254 1.00 . B B . 24 GLN HB3 1 1
4 3853 2 2 25 GLN HE21 H 9.986 0.574 -7.973 1.00 . B B . 24 GLN HE21 1 1
4 3854 2 2 25 GLN HE22 H 9.128 1.746 -8.922 1.00 . B B . 24 GLN HE22 1 1
4 3855 2 2 25 GLN HG2 H 10.829 0.910 -6.050 1.00 . B B . 24 GLN HG2 1 1
4 3856 2 2 25 GLN HG3 H 9.670 1.789 -5.056 1.00 . B B . 24 GLN HG3 1 1
4 3857 2 2 25 GLN N N 11.417 2.028 -3.112 1.00 . B B . 24 GLN N 1 1
4 3858 2 2 25 GLN NE2 N 9.585 1.467 -8.098 1.00 . B B . 24 GLN NE2 1 1
4 3859 2 2 25 GLN O O 14.519 3.235 -4.311 1.00 . B B . 24 GLN O 1 1
4 3860 2 2 25 GLN OE1 O 9.187 3.467 -7.174 1.00 . B B . 24 GLN OE1 1 1
4 3861 2 2 26 ALA C C 15.073 4.543 -1.613 1.00 . B B . 25 ALA C 1 1
4 3862 2 2 26 ALA CA C 14.015 5.228 -2.463 1.00 . B B . 25 ALA CA 1 1
4 3863 2 2 26 ALA CB C 13.318 6.323 -1.670 1.00 . B B . 25 ALA CB 1 1
4 3864 2 2 26 ALA H H 12.137 4.250 -2.578 1.00 . B B . 25 ALA H 1 1
4 3865 2 2 26 ALA HA H 14.491 5.677 -3.322 1.00 . B B . 25 ALA HA 1 1
4 3866 2 2 26 ALA HB1 H 12.400 6.599 -2.166 1.00 . B B . 25 ALA HB1 1 1
4 3867 2 2 26 ALA HB2 H 13.096 5.964 -0.675 1.00 . B B . 25 ALA HB2 1 1
4 3868 2 2 26 ALA HB3 H 13.965 7.186 -1.603 1.00 . B B . 25 ALA HB3 1 1
4 3869 2 2 26 ALA N N 13.053 4.240 -2.938 1.00 . B B . 25 ALA N 1 1
4 3870 2 2 26 ALA O O 16.270 4.802 -1.756 1.00 . B B . 25 ALA O 1 1
4 3871 2 2 27 LEU C C 16.423 2.000 -0.705 1.00 . B B . 26 LEU C 1 1
4 3872 2 2 27 LEU CA C 15.519 2.901 0.123 1.00 . B B . 26 LEU CA 1 1
4 3873 2 2 27 LEU CB C 14.730 2.062 1.133 1.00 . B B . 26 LEU CB 1 1
4 3874 2 2 27 LEU CD1 C 13.091 1.908 3.007 1.00 . B B . 26 LEU CD1 1 1
4 3875 2 2 27 LEU CD2 C 14.822 3.703 3.013 1.00 . B B . 26 LEU CD2 1 1
4 3876 2 2 27 LEU CG C 13.911 2.853 2.148 1.00 . B B . 26 LEU CG 1 1
4 3877 2 2 27 LEU H H 13.652 3.482 -0.689 1.00 . B B . 26 LEU H 1 1
4 3878 2 2 27 LEU HA H 16.135 3.613 0.657 1.00 . B B . 26 LEU HA 1 1
4 3879 2 2 27 LEU HB2 H 14.059 1.416 0.587 1.00 . B B . 26 LEU HB2 1 1
4 3880 2 2 27 LEU HB3 H 15.429 1.444 1.678 1.00 . B B . 26 LEU HB3 1 1
4 3881 2 2 27 LEU HD11 H 12.938 0.981 2.476 1.00 . B B . 26 LEU HD11 1 1
4 3882 2 2 27 LEU HD12 H 13.621 1.711 3.927 1.00 . B B . 26 LEU HD12 1 1
4 3883 2 2 27 LEU HD13 H 12.134 2.358 3.231 1.00 . B B . 26 LEU HD13 1 1
4 3884 2 2 27 LEU HD21 H 15.554 4.196 2.389 1.00 . B B . 26 LEU HD21 1 1
4 3885 2 2 27 LEU HD22 H 14.233 4.444 3.531 1.00 . B B . 26 LEU HD22 1 1
4 3886 2 2 27 LEU HD23 H 15.327 3.075 3.733 1.00 . B B . 26 LEU HD23 1 1
4 3887 2 2 27 LEU HG H 13.228 3.507 1.626 1.00 . B B . 26 LEU HG 1 1
4 3888 2 2 27 LEU N N 14.621 3.649 -0.743 1.00 . B B . 26 LEU N 1 1
4 3889 2 2 27 LEU O O 17.622 1.931 -0.460 1.00 . B B . 26 LEU O 1 1
4 3890 2 2 28 ARG C C 17.615 1.242 -3.401 1.00 . B B . 27 ARG C 1 1
4 3891 2 2 28 ARG CA C 16.614 0.446 -2.571 1.00 . B B . 27 ARG CA 1 1
4 3892 2 2 28 ARG CB C 15.677 -0.355 -3.466 1.00 . B B . 27 ARG CB 1 1
4 3893 2 2 28 ARG CD C 13.886 -2.134 -3.436 1.00 . B B . 27 ARG CD 1 1
4 3894 2 2 28 ARG CG C 15.158 -1.611 -2.791 1.00 . B B . 27 ARG CG 1 1
4 3895 2 2 28 ARG CZ C 14.156 -4.576 -3.136 1.00 . B B . 27 ARG CZ 1 1
4 3896 2 2 28 ARG H H 14.880 1.426 -1.855 1.00 . B B . 27 ARG H 1 1
4 3897 2 2 28 ARG HA H 17.157 -0.240 -1.939 1.00 . B B . 27 ARG HA 1 1
4 3898 2 2 28 ARG HB2 H 14.834 0.266 -3.733 1.00 . B B . 27 ARG HB2 1 1
4 3899 2 2 28 ARG HB3 H 16.206 -0.640 -4.362 1.00 . B B . 27 ARG HB3 1 1
4 3900 2 2 28 ARG HD2 H 13.087 -1.426 -3.256 1.00 . B B . 27 ARG HD2 1 1
4 3901 2 2 28 ARG HD3 H 14.049 -2.230 -4.495 1.00 . B B . 27 ARG HD3 1 1
4 3902 2 2 28 ARG HE H 12.762 -3.449 -2.235 1.00 . B B . 27 ARG HE 1 1
4 3903 2 2 28 ARG HG2 H 15.914 -2.377 -2.849 1.00 . B B . 27 ARG HG2 1 1
4 3904 2 2 28 ARG HG3 H 14.955 -1.387 -1.753 1.00 . B B . 27 ARG HG3 1 1
4 3905 2 2 28 ARG HH11 H 15.308 -3.791 -4.615 1.00 . B B . 27 ARG HH11 1 1
4 3906 2 2 28 ARG HH12 H 15.596 -5.475 -4.257 1.00 . B B . 27 ARG HH12 1 1
4 3907 2 2 28 ARG HH21 H 13.127 -5.667 -1.756 1.00 . B B . 27 ARG HH21 1 1
4 3908 2 2 28 ARG HH22 H 14.341 -6.534 -2.655 1.00 . B B . 27 ARG HH22 1 1
4 3909 2 2 28 ARG N N 15.846 1.325 -1.699 1.00 . B B . 27 ARG N 1 1
4 3910 2 2 28 ARG NE N 13.504 -3.436 -2.881 1.00 . B B . 27 ARG NE 1 1
4 3911 2 2 28 ARG NH1 N 15.089 -4.617 -4.080 1.00 . B B . 27 ARG NH1 1 1
4 3912 2 2 28 ARG NH2 N 13.853 -5.682 -2.467 1.00 . B B . 27 ARG NH2 1 1
4 3913 2 2 28 ARG O O 18.628 0.714 -3.855 1.00 . B B . 27 ARG O 1 1
4 3914 2 2 29 HIS C C 19.421 3.752 -3.443 1.00 . B B . 28 HIS C 1 1
4 3915 2 2 29 HIS CA C 18.224 3.397 -4.318 1.00 . B B . 28 HIS CA 1 1
4 3916 2 2 29 HIS CB C 17.486 4.669 -4.739 1.00 . B B . 28 HIS CB 1 1
4 3917 2 2 29 HIS CD2 C 18.762 6.864 -5.260 1.00 . B B . 28 HIS CD2 1 1
4 3918 2 2 29 HIS CE1 C 19.484 6.401 -7.246 1.00 . B B . 28 HIS CE1 1 1
4 3919 2 2 29 HIS CG C 18.311 5.619 -5.560 1.00 . B B . 28 HIS CG 1 1
4 3920 2 2 29 HIS H H 16.520 2.891 -3.178 1.00 . B B . 28 HIS H 1 1
4 3921 2 2 29 HIS HA H 18.566 2.869 -5.193 1.00 . B B . 28 HIS HA 1 1
4 3922 2 2 29 HIS HB2 H 16.618 4.397 -5.320 1.00 . B B . 28 HIS HB2 1 1
4 3923 2 2 29 HIS HB3 H 17.166 5.191 -3.849 1.00 . B B . 28 HIS HB3 1 1
4 3924 2 2 29 HIS HD1 H 18.618 4.515 -7.336 1.00 . B B . 28 HIS HD1 1 1
4 3925 2 2 29 HIS HD2 H 18.576 7.400 -4.342 1.00 . B B . 28 HIS HD2 1 1
4 3926 2 2 29 HIS HE1 H 19.968 6.469 -8.208 1.00 . B B . 28 HIS HE1 1 1
4 3927 2 2 29 HIS N N 17.336 2.522 -3.575 1.00 . B B . 28 HIS N 1 1
4 3928 2 2 29 HIS ND1 N 18.779 5.342 -6.826 1.00 . B B . 28 HIS ND1 1 1
4 3929 2 2 29 HIS NE2 N 19.504 7.353 -6.330 1.00 . B B . 28 HIS NE2 1 1
4 3930 2 2 29 HIS O O 20.574 3.683 -3.878 1.00 . B B . 28 HIS O 1 1
4 3931 2 2 30 LYS C C 20.951 3.294 -0.765 1.00 . B B . 29 LYS C 1 1
4 3932 2 2 30 LYS CA C 20.157 4.506 -1.241 1.00 . B B . 29 LYS CA 1 1
4 3933 2 2 30 LYS CB C 19.513 5.196 -0.034 1.00 . B B . 29 LYS CB 1 1
4 3934 2 2 30 LYS CD C 19.821 6.249 2.222 1.00 . B B . 29 LYS CD 1 1
4 3935 2 2 30 LYS CE C 20.820 6.618 3.306 1.00 . B B . 29 LYS CE 1 1
4 3936 2 2 30 LYS CG C 20.517 5.666 1.005 1.00 . B B . 29 LYS CG 1 1
4 3937 2 2 30 LYS H H 18.186 4.157 -1.925 1.00 . B B . 29 LYS H 1 1
4 3938 2 2 30 LYS HA H 20.829 5.196 -1.722 1.00 . B B . 29 LYS HA 1 1
4 3939 2 2 30 LYS HB2 H 18.953 6.054 -0.377 1.00 . B B . 29 LYS HB2 1 1
4 3940 2 2 30 LYS HB3 H 18.835 4.505 0.443 1.00 . B B . 29 LYS HB3 1 1
4 3941 2 2 30 LYS HD2 H 19.283 7.137 1.925 1.00 . B B . 29 LYS HD2 1 1
4 3942 2 2 30 LYS HD3 H 19.129 5.517 2.616 1.00 . B B . 29 LYS HD3 1 1
4 3943 2 2 30 LYS HE2 H 20.279 6.969 4.170 1.00 . B B . 29 LYS HE2 1 1
4 3944 2 2 30 LYS HE3 H 21.385 5.736 3.568 1.00 . B B . 29 LYS HE3 1 1
4 3945 2 2 30 LYS HG2 H 21.121 4.825 1.315 1.00 . B B . 29 LYS HG2 1 1
4 3946 2 2 30 LYS HG3 H 21.149 6.424 0.565 1.00 . B B . 29 LYS HG3 1 1
4 3947 2 2 30 LYS HZ1 H 22.075 7.499 1.884 1.00 . B B . 29 LYS HZ1 1 1
4 3948 2 2 30 LYS HZ2 H 21.291 8.612 2.889 1.00 . B B . 29 LYS HZ2 1 1
4 3949 2 2 30 LYS HZ3 H 22.597 7.706 3.484 1.00 . B B . 29 LYS HZ3 1 1
4 3950 2 2 30 LYS N N 19.129 4.129 -2.204 1.00 . B B . 29 LYS N 1 1
4 3951 2 2 30 LYS NZ N 21.760 7.680 2.859 1.00 . B B . 29 LYS NZ 1 1
4 3952 2 2 30 LYS O O 22.183 3.312 -0.746 1.00 . B B . 29 LYS O 1 1
4 3953 2 2 31 CYS C C 20.105 -0.203 -0.354 1.00 . B B . 30 CYS C 1 1
4 3954 2 2 31 CYS CA C 20.863 1.032 0.124 1.00 . B B . 30 CYS CA 1 1
4 3955 2 2 31 CYS CB C 20.905 1.045 1.656 1.00 . B B . 30 CYS CB 1 1
4 3956 2 2 31 CYS H H 19.256 2.307 -0.415 1.00 . B B . 30 CYS H 1 1
4 3957 2 2 31 CYS HA H 21.871 0.994 -0.257 1.00 . B B . 30 CYS HA 1 1
4 3958 2 2 31 CYS HB2 H 19.900 1.167 2.032 1.00 . B B . 30 CYS HB2 1 1
4 3959 2 2 31 CYS HB3 H 21.299 0.101 2.004 1.00 . B B . 30 CYS HB3 1 1
4 3960 2 2 31 CYS N N 20.239 2.253 -0.375 1.00 . B B . 30 CYS N 1 1
4 3961 2 2 31 CYS O O 19.377 -0.834 0.415 1.00 . B B . 30 CYS O 1 1
4 3962 2 2 31 CYS SG S 21.925 2.374 2.379 1.00 . B B . 30 CYS SG 1 1
4 3963 2 2 32 GLY C C 20.391 -2.323 -3.313 1.00 . B B . 31 GLY C 1 1
4 3964 2 2 32 GLY CA C 19.604 -1.700 -2.179 1.00 . B B . 31 GLY CA 1 1
4 3965 2 2 32 GLY H H 20.871 0.000 -2.193 1.00 . B B . 31 GLY H 1 1
4 3966 2 2 32 GLY HA2 H 19.463 -2.434 -1.399 1.00 . B B . 31 GLY HA2 1 1
4 3967 2 2 32 GLY HA3 H 18.637 -1.394 -2.552 1.00 . B B . 31 GLY HA3 1 1
4 3968 2 2 32 GLY N N 20.277 -0.543 -1.622 1.00 . B B . 31 GLY N 1 1
4 3969 2 2 32 GLY O O 20.050 -2.151 -4.484 1.00 . B B . 31 GLY O 1 1
4 3970 2 2 33 NH2 HN1 H 21.665 -3.126 -2.020 1.00 . B B . 32 NH2 HN1 1 1
4 3971 2 2 33 NH2 HN2 H 21.990 -3.437 -3.690 1.00 . B B . 32 NH2 HN2 1 1
4 3972 2 2 33 NH2 N N 21.456 -3.033 -2.975 1.00 . B B . 32 NH2 N 1 1
5 3973 1 1 2 GLU C C -19.358 -2.398 -3.792 1.00 . A A . 1 GLU C 1 1
5 3974 1 1 2 GLU CA C -20.253 -2.208 -5.015 1.00 . A A . 1 GLU CA 1 1
5 3975 1 1 2 GLU CB C -20.856 -3.549 -5.452 1.00 . A A . 1 GLU CB 1 1
5 3976 1 1 2 GLU CD C -23.020 -3.128 -4.232 1.00 . A A . 1 GLU CD 1 1
5 3977 1 1 2 GLU CG C -21.888 -4.101 -4.479 1.00 . A A . 1 GLU CG 1 1
5 3978 1 1 2 GLU H H -19.087 -2.217 -6.778 1.00 . A A . 1 GLU H 1 1
5 3979 1 1 2 GLU HA H -21.051 -1.525 -4.766 1.00 . A A . 1 GLU HA 1 1
5 3980 1 1 2 GLU HB2 H -21.332 -3.421 -6.411 1.00 . A A . 1 GLU HB2 1 1
5 3981 1 1 2 GLU HB3 H -20.057 -4.273 -5.549 1.00 . A A . 1 GLU HB3 1 1
5 3982 1 1 2 GLU HG2 H -22.299 -5.014 -4.884 1.00 . A A . 1 GLU HG2 1 1
5 3983 1 1 2 GLU HG3 H -21.402 -4.311 -3.539 1.00 . A A . 1 GLU HG3 1 1
5 3984 1 1 2 GLU N N -19.483 -1.627 -6.106 1.00 . A A . 1 GLU N 1 1
5 3985 1 1 2 GLU O O -18.132 -2.360 -3.910 1.00 . A A . 1 GLU O 1 1
5 3986 1 1 2 GLU OE1 O -23.758 -2.816 -5.188 1.00 . A A . 1 GLU OE1 1 1
5 3987 1 1 2 GLU OE2 O -23.164 -2.657 -3.085 1.00 . A A . 1 GLU OE2 1 1
5 3988 1 1 3 VAL C C -18.199 -3.919 -1.530 1.00 . A A . 2 VAL C 1 1
5 3989 1 1 3 VAL CA C -19.225 -2.794 -1.385 1.00 . A A . 2 VAL CA 1 1
5 3990 1 1 3 VAL CB C -20.172 -3.114 -0.209 1.00 . A A . 2 VAL CB 1 1
5 3991 1 1 3 VAL CG1 C -19.412 -3.152 1.104 1.00 . A A . 2 VAL CG1 1 1
5 3992 1 1 3 VAL CG2 C -21.304 -2.101 -0.143 1.00 . A A . 2 VAL CG2 1 1
5 3993 1 1 3 VAL H H -20.951 -2.617 -2.602 1.00 . A A . 2 VAL H 1 1
5 3994 1 1 3 VAL HA H -18.706 -1.875 -1.161 1.00 . A A . 2 VAL HA 1 1
5 3995 1 1 3 VAL HB H -20.602 -4.090 -0.380 1.00 . A A . 2 VAL HB 1 1
5 3996 1 1 3 VAL HG11 H -18.424 -2.742 0.958 1.00 . A A . 2 VAL HG11 1 1
5 3997 1 1 3 VAL HG12 H -19.940 -2.567 1.842 1.00 . A A . 2 VAL HG12 1 1
5 3998 1 1 3 VAL HG13 H -19.331 -4.174 1.444 1.00 . A A . 2 VAL HG13 1 1
5 3999 1 1 3 VAL HG21 H -21.339 -1.539 -1.065 1.00 . A A . 2 VAL HG21 1 1
5 4000 1 1 3 VAL HG22 H -22.240 -2.616 0.004 1.00 . A A . 2 VAL HG22 1 1
5 4001 1 1 3 VAL HG23 H -21.134 -1.429 0.685 1.00 . A A . 2 VAL HG23 1 1
5 4002 1 1 3 VAL N N -19.969 -2.599 -2.627 1.00 . A A . 2 VAL N 1 1
5 4003 1 1 3 VAL O O -17.020 -3.730 -1.238 1.00 . A A . 2 VAL O 1 1
5 4004 1 1 4 ALA C C -16.616 -5.908 -3.109 1.00 . A A . 3 ALA C 1 1
5 4005 1 1 4 ALA CA C -17.782 -6.240 -2.183 1.00 . A A . 3 ALA CA 1 1
5 4006 1 1 4 ALA CB C -18.579 -7.410 -2.739 1.00 . A A . 3 ALA CB 1 1
5 4007 1 1 4 ALA H H -19.613 -5.167 -2.205 1.00 . A A . 3 ALA H 1 1
5 4008 1 1 4 ALA HA H -17.391 -6.526 -1.217 1.00 . A A . 3 ALA HA 1 1
5 4009 1 1 4 ALA HB1 H -19.332 -7.040 -3.420 1.00 . A A . 3 ALA HB1 1 1
5 4010 1 1 4 ALA HB2 H -17.916 -8.078 -3.265 1.00 . A A . 3 ALA HB2 1 1
5 4011 1 1 4 ALA HB3 H -19.056 -7.938 -1.928 1.00 . A A . 3 ALA HB3 1 1
5 4012 1 1 4 ALA N N -18.656 -5.082 -1.991 1.00 . A A . 3 ALA N 1 1
5 4013 1 1 4 ALA O O -15.482 -6.327 -2.875 1.00 . A A . 3 ALA O 1 1
5 4014 1 1 5 GLN C C -14.851 -3.854 -4.440 1.00 . A A . 4 GLN C 1 1
5 4015 1 1 5 GLN CA C -15.884 -4.738 -5.113 1.00 . A A . 4 GLN CA 1 1
5 4016 1 1 5 GLN CB C -16.523 -3.963 -6.257 1.00 . A A . 4 GLN CB 1 1
5 4017 1 1 5 GLN CD C -17.178 -5.965 -7.666 1.00 . A A . 4 GLN CD 1 1
5 4018 1 1 5 GLN CG C -17.646 -4.706 -6.962 1.00 . A A . 4 GLN CG 1 1
5 4019 1 1 5 GLN H H -17.824 -4.835 -4.276 1.00 . A A . 4 GLN H 1 1
5 4020 1 1 5 GLN HA H -15.399 -5.625 -5.497 1.00 . A A . 4 GLN HA 1 1
5 4021 1 1 5 GLN HB2 H -16.921 -3.043 -5.854 1.00 . A A . 4 GLN HB2 1 1
5 4022 1 1 5 GLN HB3 H -15.762 -3.726 -6.985 1.00 . A A . 4 GLN HB3 1 1
5 4023 1 1 5 GLN HE21 H -17.678 -5.176 -9.422 1.00 . A A . 4 GLN HE21 1 1
5 4024 1 1 5 GLN HE22 H -17.032 -6.786 -9.467 1.00 . A A . 4 GLN HE22 1 1
5 4025 1 1 5 GLN HG2 H -18.393 -4.980 -6.232 1.00 . A A . 4 GLN HG2 1 1
5 4026 1 1 5 GLN HG3 H -18.089 -4.048 -7.695 1.00 . A A . 4 GLN HG3 1 1
5 4027 1 1 5 GLN N N -16.903 -5.143 -4.152 1.00 . A A . 4 GLN N 1 1
5 4028 1 1 5 GLN NE2 N -17.301 -5.976 -8.980 1.00 . A A . 4 GLN NE2 1 1
5 4029 1 1 5 GLN O O -13.653 -4.009 -4.639 1.00 . A A . 4 GLN O 1 1
5 4030 1 1 5 GLN OE1 O -16.698 -6.907 -7.040 1.00 . A A . 4 GLN OE1 1 1
5 4031 1 1 6 LEU C C -13.631 -2.794 -1.895 1.00 . A A . 5 LEU C 1 1
5 4032 1 1 6 LEU CA C -14.450 -2.024 -2.924 1.00 . A A . 5 LEU CA 1 1
5 4033 1 1 6 LEU CB C -15.274 -0.922 -2.270 1.00 . A A . 5 LEU CB 1 1
5 4034 1 1 6 LEU CD1 C -16.774 1.061 -2.513 1.00 . A A . 5 LEU CD1 1 1
5 4035 1 1 6 LEU CD2 C -14.732 0.882 -3.929 1.00 . A A . 5 LEU CD2 1 1
5 4036 1 1 6 LEU CG C -15.847 0.109 -3.240 1.00 . A A . 5 LEU CG 1 1
5 4037 1 1 6 LEU H H -16.302 -2.849 -3.513 1.00 . A A . 5 LEU H 1 1
5 4038 1 1 6 LEU HA H -13.778 -1.581 -3.645 1.00 . A A . 5 LEU HA 1 1
5 4039 1 1 6 LEU HB2 H -16.099 -1.389 -1.751 1.00 . A A . 5 LEU HB2 1 1
5 4040 1 1 6 LEU HB3 H -14.655 -0.409 -1.549 1.00 . A A . 5 LEU HB3 1 1
5 4041 1 1 6 LEU HD11 H -16.565 1.031 -1.453 1.00 . A A . 5 LEU HD11 1 1
5 4042 1 1 6 LEU HD12 H -16.620 2.065 -2.883 1.00 . A A . 5 LEU HD12 1 1
5 4043 1 1 6 LEU HD13 H -17.799 0.770 -2.687 1.00 . A A . 5 LEU HD13 1 1
5 4044 1 1 6 LEU HD21 H -13.875 0.240 -4.063 1.00 . A A . 5 LEU HD21 1 1
5 4045 1 1 6 LEU HD22 H -15.077 1.231 -4.890 1.00 . A A . 5 LEU HD22 1 1
5 4046 1 1 6 LEU HD23 H -14.454 1.730 -3.319 1.00 . A A . 5 LEU HD23 1 1
5 4047 1 1 6 LEU HG H -16.421 -0.402 -4.000 1.00 . A A . 5 LEU HG 1 1
5 4048 1 1 6 LEU N N -15.328 -2.926 -3.636 1.00 . A A . 5 LEU N 1 1
5 4049 1 1 6 LEU O O -12.450 -2.520 -1.702 1.00 . A A . 5 LEU O 1 1
5 4050 1 1 7 GLU C C -12.436 -5.387 -0.916 1.00 . A A . 6 GLU C 1 1
5 4051 1 1 7 GLU CA C -13.581 -4.617 -0.272 1.00 . A A . 6 GLU CA 1 1
5 4052 1 1 7 GLU CB C -14.565 -5.605 0.357 1.00 . A A . 6 GLU CB 1 1
5 4053 1 1 7 GLU CD C -14.767 -4.704 2.710 1.00 . A A . 6 GLU CD 1 1
5 4054 1 1 7 GLU CG C -15.481 -4.994 1.404 1.00 . A A . 6 GLU CG 1 1
5 4055 1 1 7 GLU H H -15.202 -3.961 -1.473 1.00 . A A . 6 GLU H 1 1
5 4056 1 1 7 GLU HA H -13.179 -3.972 0.497 1.00 . A A . 6 GLU HA 1 1
5 4057 1 1 7 GLU HB2 H -15.182 -6.025 -0.424 1.00 . A A . 6 GLU HB2 1 1
5 4058 1 1 7 GLU HB3 H -14.003 -6.401 0.823 1.00 . A A . 6 GLU HB3 1 1
5 4059 1 1 7 GLU HG2 H -15.882 -4.068 1.019 1.00 . A A . 6 GLU HG2 1 1
5 4060 1 1 7 GLU HG3 H -16.289 -5.683 1.600 1.00 . A A . 6 GLU HG3 1 1
5 4061 1 1 7 GLU N N -14.257 -3.780 -1.260 1.00 . A A . 6 GLU N 1 1
5 4062 1 1 7 GLU O O -11.346 -5.485 -0.347 1.00 . A A . 6 GLU O 1 1
5 4063 1 1 7 GLU OE1 O -13.571 -5.050 2.835 1.00 . A A . 6 GLU OE1 1 1
5 4064 1 1 7 GLU OE2 O -15.402 -4.142 3.626 1.00 . A A . 6 GLU OE2 1 1
5 4065 1 1 8 LYS C C -10.586 -5.730 -3.357 1.00 . A A . 7 LYS C 1 1
5 4066 1 1 8 LYS CA C -11.652 -6.676 -2.809 1.00 . A A . 7 LYS CA 1 1
5 4067 1 1 8 LYS CB C -12.269 -7.540 -3.902 1.00 . A A . 7 LYS CB 1 1
5 4068 1 1 8 LYS CD C -13.130 -7.623 -6.238 1.00 . A A . 7 LYS CD 1 1
5 4069 1 1 8 LYS CE C -14.235 -8.601 -5.871 1.00 . A A . 7 LYS CE 1 1
5 4070 1 1 8 LYS CG C -12.769 -6.740 -5.056 1.00 . A A . 7 LYS CG 1 1
5 4071 1 1 8 LYS H H -13.564 -5.810 -2.528 1.00 . A A . 7 LYS H 1 1
5 4072 1 1 8 LYS HA H -11.182 -7.317 -2.105 1.00 . A A . 7 LYS HA 1 1
5 4073 1 1 8 LYS HB2 H -11.529 -8.234 -4.265 1.00 . A A . 7 LYS HB2 1 1
5 4074 1 1 8 LYS HB3 H -13.101 -8.090 -3.486 1.00 . A A . 7 LYS HB3 1 1
5 4075 1 1 8 LYS HD2 H -13.470 -6.998 -7.050 1.00 . A A . 7 LYS HD2 1 1
5 4076 1 1 8 LYS HD3 H -12.254 -8.175 -6.545 1.00 . A A . 7 LYS HD3 1 1
5 4077 1 1 8 LYS HE2 H -13.923 -9.167 -5.006 1.00 . A A . 7 LYS HE2 1 1
5 4078 1 1 8 LYS HE3 H -15.126 -8.041 -5.631 1.00 . A A . 7 LYS HE3 1 1
5 4079 1 1 8 LYS HG2 H -13.645 -6.188 -4.747 1.00 . A A . 7 LYS HG2 1 1
5 4080 1 1 8 LYS HG3 H -11.988 -6.059 -5.327 1.00 . A A . 7 LYS HG3 1 1
5 4081 1 1 8 LYS HZ1 H -14.560 -9.046 -7.888 1.00 . A A . 7 LYS HZ1 1 1
5 4082 1 1 8 LYS HZ2 H -13.826 -10.304 -7.014 1.00 . A A . 7 LYS HZ2 1 1
5 4083 1 1 8 LYS HZ3 H -15.479 -9.983 -6.815 1.00 . A A . 7 LYS HZ3 1 1
5 4084 1 1 8 LYS N N -12.677 -5.925 -2.108 1.00 . A A . 7 LYS N 1 1
5 4085 1 1 8 LYS NZ N -14.544 -9.546 -6.974 1.00 . A A . 7 LYS NZ 1 1
5 4086 1 1 8 LYS O O -9.428 -6.114 -3.525 1.00 . A A . 7 LYS O 1 1
5 4087 1 1 9 GLU C C -9.155 -3.020 -2.911 1.00 . A A . 8 GLU C 1 1
5 4088 1 1 9 GLU CA C -10.048 -3.464 -4.066 1.00 . A A . 8 GLU CA 1 1
5 4089 1 1 9 GLU CB C -10.822 -2.274 -4.637 1.00 . A A . 8 GLU CB 1 1
5 4090 1 1 9 GLU CD C -8.997 -1.361 -6.142 1.00 . A A . 8 GLU CD 1 1
5 4091 1 1 9 GLU CG C -9.951 -1.085 -4.998 1.00 . A A . 8 GLU CG 1 1
5 4092 1 1 9 GLU H H -11.904 -4.222 -3.408 1.00 . A A . 8 GLU H 1 1
5 4093 1 1 9 GLU HA H -9.433 -3.904 -4.841 1.00 . A A . 8 GLU HA 1 1
5 4094 1 1 9 GLU HB2 H -11.344 -2.593 -5.527 1.00 . A A . 8 GLU HB2 1 1
5 4095 1 1 9 GLU HB3 H -11.547 -1.948 -3.905 1.00 . A A . 8 GLU HB3 1 1
5 4096 1 1 9 GLU HG2 H -10.593 -0.265 -5.276 1.00 . A A . 8 GLU HG2 1 1
5 4097 1 1 9 GLU HG3 H -9.374 -0.805 -4.129 1.00 . A A . 8 GLU HG3 1 1
5 4098 1 1 9 GLU N N -10.974 -4.478 -3.588 1.00 . A A . 8 GLU N 1 1
5 4099 1 1 9 GLU O O -7.952 -2.801 -3.078 1.00 . A A . 8 GLU O 1 1
5 4100 1 1 9 GLU OE1 O -9.081 -2.447 -6.751 1.00 . A A . 8 GLU OE1 1 1
5 4101 1 1 9 GLU OE2 O -8.167 -0.478 -6.447 1.00 . A A . 8 GLU OE2 1 1
5 4102 1 1 10 VAL C C -8.014 -3.637 -0.219 1.00 . A A . 9 VAL C 1 1
5 4103 1 1 10 VAL CA C -9.028 -2.550 -0.534 1.00 . A A . 9 VAL CA 1 1
5 4104 1 1 10 VAL CB C -9.974 -2.335 0.672 1.00 . A A . 9 VAL CB 1 1
5 4105 1 1 10 VAL CG1 C -9.179 -2.191 1.963 1.00 . A A . 9 VAL CG1 1 1
5 4106 1 1 10 VAL CG2 C -10.843 -1.106 0.451 1.00 . A A . 9 VAL CG2 1 1
5 4107 1 1 10 VAL H H -10.714 -3.130 -1.663 1.00 . A A . 9 VAL H 1 1
5 4108 1 1 10 VAL HA H -8.505 -1.626 -0.731 1.00 . A A . 9 VAL HA 1 1
5 4109 1 1 10 VAL HB H -10.623 -3.199 0.761 1.00 . A A . 9 VAL HB 1 1
5 4110 1 1 10 VAL HG11 H -8.178 -1.856 1.735 1.00 . A A . 9 VAL HG11 1 1
5 4111 1 1 10 VAL HG12 H -9.662 -1.463 2.602 1.00 . A A . 9 VAL HG12 1 1
5 4112 1 1 10 VAL HG13 H -9.135 -3.141 2.472 1.00 . A A . 9 VAL HG13 1 1
5 4113 1 1 10 VAL HG21 H -11.355 -1.194 -0.494 1.00 . A A . 9 VAL HG21 1 1
5 4114 1 1 10 VAL HG22 H -11.568 -1.024 1.249 1.00 . A A . 9 VAL HG22 1 1
5 4115 1 1 10 VAL HG23 H -10.219 -0.223 0.443 1.00 . A A . 9 VAL HG23 1 1
5 4116 1 1 10 VAL N N -9.756 -2.921 -1.730 1.00 . A A . 9 VAL N 1 1
5 4117 1 1 10 VAL O O -6.848 -3.356 0.032 1.00 . A A . 9 VAL O 1 1
5 4118 1 1 11 ALA C C -6.476 -6.080 -1.064 1.00 . A A . 10 ALA C 1 1
5 4119 1 1 11 ALA CA C -7.602 -6.032 -0.036 1.00 . A A . 10 ALA CA 1 1
5 4120 1 1 11 ALA CB C -8.410 -7.320 -0.071 1.00 . A A . 10 ALA CB 1 1
5 4121 1 1 11 ALA H H -9.410 -5.036 -0.516 1.00 . A A . 10 ALA H 1 1
5 4122 1 1 11 ALA HA H -7.173 -5.925 0.950 1.00 . A A . 10 ALA HA 1 1
5 4123 1 1 11 ALA HB1 H -9.255 -7.193 -0.731 1.00 . A A . 10 ALA HB1 1 1
5 4124 1 1 11 ALA HB2 H -7.788 -8.125 -0.432 1.00 . A A . 10 ALA HB2 1 1
5 4125 1 1 11 ALA HB3 H -8.760 -7.552 0.924 1.00 . A A . 10 ALA HB3 1 1
5 4126 1 1 11 ALA N N -8.468 -4.884 -0.279 1.00 . A A . 10 ALA N 1 1
5 4127 1 1 11 ALA O O -5.361 -6.509 -0.761 1.00 . A A . 10 ALA O 1 1
5 4128 1 1 12 GLN C C -4.687 -4.603 -2.968 1.00 . A A . 11 GLN C 1 1
5 4129 1 1 12 GLN CA C -5.803 -5.558 -3.351 1.00 . A A . 11 GLN CA 1 1
5 4130 1 1 12 GLN CB C -6.481 -5.072 -4.638 1.00 . A A . 11 GLN CB 1 1
5 4131 1 1 12 GLN CD C -5.277 -6.636 -6.231 1.00 . A A . 11 GLN CD 1 1
5 4132 1 1 12 GLN CG C -5.624 -5.199 -5.891 1.00 . A A . 11 GLN CG 1 1
5 4133 1 1 12 GLN H H -7.674 -5.257 -2.432 1.00 . A A . 11 GLN H 1 1
5 4134 1 1 12 GLN HA H -5.401 -6.549 -3.500 1.00 . A A . 11 GLN HA 1 1
5 4135 1 1 12 GLN HB2 H -7.391 -5.634 -4.786 1.00 . A A . 11 GLN HB2 1 1
5 4136 1 1 12 GLN HB3 H -6.738 -4.030 -4.513 1.00 . A A . 11 GLN HB3 1 1
5 4137 1 1 12 GLN HE21 H -6.322 -6.516 -7.922 1.00 . A A . 11 GLN HE21 1 1
5 4138 1 1 12 GLN HE22 H -5.551 -8.039 -7.613 1.00 . A A . 11 GLN HE22 1 1
5 4139 1 1 12 GLN HG2 H -6.159 -4.770 -6.726 1.00 . A A . 11 GLN HG2 1 1
5 4140 1 1 12 GLN HG3 H -4.705 -4.649 -5.741 1.00 . A A . 11 GLN HG3 1 1
5 4141 1 1 12 GLN N N -6.775 -5.607 -2.271 1.00 . A A . 11 GLN N 1 1
5 4142 1 1 12 GLN NE2 N -5.767 -7.110 -7.367 1.00 . A A . 11 GLN NE2 1 1
5 4143 1 1 12 GLN O O -3.500 -4.934 -3.026 1.00 . A A . 11 GLN O 1 1
5 4144 1 1 12 GLN OE1 O -4.576 -7.314 -5.480 1.00 . A A . 11 GLN OE1 1 1
5 4145 1 1 13 ALA C C -3.416 -2.798 -0.889 1.00 . A A . 12 ALA C 1 1
5 4146 1 1 13 ALA CA C -4.164 -2.382 -2.141 1.00 . A A . 12 ALA CA 1 1
5 4147 1 1 13 ALA CB C -4.886 -1.074 -1.910 1.00 . A A . 12 ALA CB 1 1
5 4148 1 1 13 ALA H H -6.062 -3.228 -2.528 1.00 . A A . 12 ALA H 1 1
5 4149 1 1 13 ALA HA H -3.460 -2.238 -2.940 1.00 . A A . 12 ALA HA 1 1
5 4150 1 1 13 ALA HB1 H -5.779 -1.044 -2.513 1.00 . A A . 12 ALA HB1 1 1
5 4151 1 1 13 ALA HB2 H -5.151 -0.992 -0.866 1.00 . A A . 12 ALA HB2 1 1
5 4152 1 1 13 ALA HB3 H -4.237 -0.254 -2.181 1.00 . A A . 12 ALA HB3 1 1
5 4153 1 1 13 ALA N N -5.097 -3.412 -2.556 1.00 . A A . 12 ALA N 1 1
5 4154 1 1 13 ALA O O -2.212 -2.586 -0.790 1.00 . A A . 12 ALA O 1 1
5 4155 1 1 14 GLU C C -2.425 -4.859 1.040 1.00 . A A . 13 GLU C 1 1
5 4156 1 1 14 GLU CA C -3.540 -3.852 1.304 1.00 . A A . 13 GLU CA 1 1
5 4157 1 1 14 GLU CB C -4.603 -4.477 2.200 1.00 . A A . 13 GLU CB 1 1
5 4158 1 1 14 GLU CD C -6.363 -4.092 3.964 1.00 . A A . 13 GLU CD 1 1
5 4159 1 1 14 GLU CG C -5.505 -3.466 2.883 1.00 . A A . 13 GLU CG 1 1
5 4160 1 1 14 GLU H H -5.095 -3.536 -0.088 1.00 . A A . 13 GLU H 1 1
5 4161 1 1 14 GLU HA H -3.120 -2.992 1.803 1.00 . A A . 13 GLU HA 1 1
5 4162 1 1 14 GLU HB2 H -5.225 -5.120 1.596 1.00 . A A . 13 GLU HB2 1 1
5 4163 1 1 14 GLU HB3 H -4.116 -5.068 2.959 1.00 . A A . 13 GLU HB3 1 1
5 4164 1 1 14 GLU HG2 H -4.891 -2.699 3.328 1.00 . A A . 13 GLU HG2 1 1
5 4165 1 1 14 GLU HG3 H -6.153 -3.022 2.140 1.00 . A A . 13 GLU HG3 1 1
5 4166 1 1 14 GLU N N -4.133 -3.396 0.057 1.00 . A A . 13 GLU N 1 1
5 4167 1 1 14 GLU O O -1.360 -4.787 1.653 1.00 . A A . 13 GLU O 1 1
5 4168 1 1 14 GLU OE1 O -6.183 -5.295 4.250 1.00 . A A . 13 GLU OE1 1 1
5 4169 1 1 14 GLU OE2 O -7.211 -3.382 4.545 1.00 . A A . 13 GLU OE2 1 1
5 4170 1 1 15 ALA C C -0.455 -6.105 -0.839 1.00 . A A . 14 ALA C 1 1
5 4171 1 1 15 ALA CA C -1.673 -6.788 -0.237 1.00 . A A . 14 ALA CA 1 1
5 4172 1 1 15 ALA CB C -2.258 -7.803 -1.210 1.00 . A A . 14 ALA CB 1 1
5 4173 1 1 15 ALA H H -3.538 -5.786 -0.347 1.00 . A A . 14 ALA H 1 1
5 4174 1 1 15 ALA HA H -1.380 -7.305 0.666 1.00 . A A . 14 ALA HA 1 1
5 4175 1 1 15 ALA HB1 H -3.201 -7.436 -1.590 1.00 . A A . 14 ALA HB1 1 1
5 4176 1 1 15 ALA HB2 H -1.573 -7.950 -2.032 1.00 . A A . 14 ALA HB2 1 1
5 4177 1 1 15 ALA HB3 H -2.416 -8.741 -0.700 1.00 . A A . 14 ALA HB3 1 1
5 4178 1 1 15 ALA N N -2.670 -5.785 0.116 1.00 . A A . 14 ALA N 1 1
5 4179 1 1 15 ALA O O 0.677 -6.351 -0.424 1.00 . A A . 14 ALA O 1 1
5 4180 1 1 16 GLU C C 1.131 -3.665 -1.453 1.00 . A A . 15 GLU C 1 1
5 4181 1 1 16 GLU CA C 0.331 -4.474 -2.474 1.00 . A A . 15 GLU CA 1 1
5 4182 1 1 16 GLU CB C -0.323 -3.536 -3.486 1.00 . A A . 15 GLU CB 1 1
5 4183 1 1 16 GLU CD C -0.181 -2.365 -5.708 1.00 . A A . 15 GLU CD 1 1
5 4184 1 1 16 GLU CG C 0.467 -3.355 -4.759 1.00 . A A . 15 GLU CG 1 1
5 4185 1 1 16 GLU H H -1.639 -5.081 -2.080 1.00 . A A . 15 GLU H 1 1
5 4186 1 1 16 GLU HA H 0.987 -5.162 -2.985 1.00 . A A . 15 GLU HA 1 1
5 4187 1 1 16 GLU HB2 H -1.294 -3.931 -3.747 1.00 . A A . 15 GLU HB2 1 1
5 4188 1 1 16 GLU HB3 H -0.451 -2.567 -3.027 1.00 . A A . 15 GLU HB3 1 1
5 4189 1 1 16 GLU HG2 H 1.458 -3.006 -4.513 1.00 . A A . 15 GLU HG2 1 1
5 4190 1 1 16 GLU HG3 H 0.531 -4.314 -5.248 1.00 . A A . 15 GLU HG3 1 1
5 4191 1 1 16 GLU N N -0.710 -5.232 -1.806 1.00 . A A . 15 GLU N 1 1
5 4192 1 1 16 GLU O O 2.358 -3.739 -1.407 1.00 . A A . 15 GLU O 1 1
5 4193 1 1 16 GLU OE1 O -0.463 -1.225 -5.283 1.00 . A A . 15 GLU OE1 1 1
5 4194 1 1 16 GLU OE2 O -0.403 -2.712 -6.885 1.00 . A A . 15 GLU OE2 1 1
5 4195 1 1 17 ASN C C 1.904 -2.883 1.316 1.00 . A A . 16 ASN C 1 1
5 4196 1 1 17 ASN CA C 0.988 -2.072 0.412 1.00 . A A . 16 ASN CA 1 1
5 4197 1 1 17 ASN CB C -0.145 -1.461 1.247 1.00 . A A . 16 ASN CB 1 1
5 4198 1 1 17 ASN CG C 0.314 -0.372 2.199 1.00 . A A . 16 ASN CG 1 1
5 4199 1 1 17 ASN H H -0.572 -2.918 -0.732 1.00 . A A . 16 ASN H 1 1
5 4200 1 1 17 ASN HA H 1.557 -1.281 -0.058 1.00 . A A . 16 ASN HA 1 1
5 4201 1 1 17 ASN HB2 H -0.883 -1.041 0.583 1.00 . A A . 16 ASN HB2 1 1
5 4202 1 1 17 ASN HB3 H -0.606 -2.246 1.828 1.00 . A A . 16 ASN HB3 1 1
5 4203 1 1 17 ASN HD21 H -0.809 0.959 1.232 1.00 . A A . 16 ASN HD21 1 1
5 4204 1 1 17 ASN HD22 H 0.102 1.567 2.583 1.00 . A A . 16 ASN HD22 1 1
5 4205 1 1 17 ASN N N 0.407 -2.910 -0.634 1.00 . A A . 16 ASN N 1 1
5 4206 1 1 17 ASN ND2 N -0.180 0.839 1.986 1.00 . A A . 16 ASN ND2 1 1
5 4207 1 1 17 ASN O O 3.034 -2.480 1.602 1.00 . A A . 16 ASN O 1 1
5 4208 1 1 17 ASN OD1 O 1.086 -0.614 3.124 1.00 . A A . 16 ASN OD1 1 1
5 4209 1 1 18 TYR C C 3.465 -5.349 1.970 1.00 . A A . 17 TYR C 1 1
5 4210 1 1 18 TYR CA C 2.159 -4.911 2.630 1.00 . A A . 17 TYR CA 1 1
5 4211 1 1 18 TYR CB C 1.315 -6.132 3.007 1.00 . A A . 17 TYR CB 1 1
5 4212 1 1 18 TYR CD1 C 2.280 -6.394 5.323 1.00 . A A . 17 TYR CD1 1 1
5 4213 1 1 18 TYR CD2 C 2.143 -8.328 3.942 1.00 . A A . 17 TYR CD2 1 1
5 4214 1 1 18 TYR CE1 C 2.842 -7.149 6.335 1.00 . A A . 17 TYR CE1 1 1
5 4215 1 1 18 TYR CE2 C 2.702 -9.090 4.951 1.00 . A A . 17 TYR CE2 1 1
5 4216 1 1 18 TYR CG C 1.924 -6.970 4.111 1.00 . A A . 17 TYR CG 1 1
5 4217 1 1 18 TYR CZ C 3.050 -8.496 6.143 1.00 . A A . 17 TYR CZ 1 1
5 4218 1 1 18 TYR H H 0.494 -4.284 1.487 1.00 . A A . 17 TYR H 1 1
5 4219 1 1 18 TYR HA H 2.396 -4.362 3.528 1.00 . A A . 17 TYR HA 1 1
5 4220 1 1 18 TYR HB2 H 0.343 -5.800 3.340 1.00 . A A . 17 TYR HB2 1 1
5 4221 1 1 18 TYR HB3 H 1.196 -6.763 2.138 1.00 . A A . 17 TYR HB3 1 1
5 4222 1 1 18 TYR HD1 H 2.115 -5.338 5.470 1.00 . A A . 17 TYR HD1 1 1
5 4223 1 1 18 TYR HD2 H 1.871 -8.793 3.007 1.00 . A A . 17 TYR HD2 1 1
5 4224 1 1 18 TYR HE1 H 3.112 -6.682 7.270 1.00 . A A . 17 TYR HE1 1 1
5 4225 1 1 18 TYR HE2 H 2.865 -10.146 4.803 1.00 . A A . 17 TYR HE2 1 1
5 4226 1 1 18 TYR HH H 4.552 -9.012 7.235 1.00 . A A . 17 TYR HH 1 1
5 4227 1 1 18 TYR N N 1.405 -4.028 1.757 1.00 . A A . 17 TYR N 1 1
5 4228 1 1 18 TYR O O 4.493 -5.459 2.631 1.00 . A A . 17 TYR O 1 1
5 4229 1 1 18 TYR OH O 3.613 -9.251 7.147 1.00 . A A . 17 TYR OH 1 1
5 4230 1 1 19 GLN C C 5.591 -4.834 -0.212 1.00 . A A . 18 GLN C 1 1
5 4231 1 1 19 GLN CA C 4.612 -5.997 -0.074 1.00 . A A . 18 GLN CA 1 1
5 4232 1 1 19 GLN CB C 4.225 -6.535 -1.456 1.00 . A A . 18 GLN CB 1 1
5 4233 1 1 19 GLN CD C 2.855 -8.220 -2.760 1.00 . A A . 18 GLN CD 1 1
5 4234 1 1 19 GLN CG C 3.346 -7.773 -1.395 1.00 . A A . 18 GLN CG 1 1
5 4235 1 1 19 GLN H H 2.574 -5.466 0.181 1.00 . A A . 18 GLN H 1 1
5 4236 1 1 19 GLN HA H 5.090 -6.784 0.488 1.00 . A A . 18 GLN HA 1 1
5 4237 1 1 19 GLN HB2 H 3.692 -5.767 -1.996 1.00 . A A . 18 GLN HB2 1 1
5 4238 1 1 19 GLN HB3 H 5.126 -6.787 -1.996 1.00 . A A . 18 GLN HB3 1 1
5 4239 1 1 19 GLN HE21 H 0.992 -7.750 -2.267 1.00 . A A . 18 GLN HE21 1 1
5 4240 1 1 19 GLN HE22 H 1.207 -8.382 -3.865 1.00 . A A . 18 GLN HE22 1 1
5 4241 1 1 19 GLN HG2 H 3.914 -8.578 -0.955 1.00 . A A . 18 GLN HG2 1 1
5 4242 1 1 19 GLN HG3 H 2.488 -7.557 -0.773 1.00 . A A . 18 GLN HG3 1 1
5 4243 1 1 19 GLN N N 3.423 -5.583 0.664 1.00 . A A . 18 GLN N 1 1
5 4244 1 1 19 GLN NE2 N 1.556 -8.106 -2.984 1.00 . A A . 18 GLN NE2 1 1
5 4245 1 1 19 GLN O O 6.807 -5.030 -0.183 1.00 . A A . 18 GLN O 1 1
5 4246 1 1 19 GLN OE1 O 3.634 -8.661 -3.603 1.00 . A A . 18 GLN OE1 1 1
5 4247 1 1 20 LEU C C 6.627 -2.147 0.811 1.00 . A A . 19 LEU C 1 1
5 4248 1 1 20 LEU CA C 5.880 -2.428 -0.482 1.00 . A A . 19 LEU CA 1 1
5 4249 1 1 20 LEU CB C 5.014 -1.212 -0.825 1.00 . A A . 19 LEU CB 1 1
5 4250 1 1 20 LEU CD1 C 3.301 -0.088 -2.238 1.00 . A A . 19 LEU CD1 1 1
5 4251 1 1 20 LEU CD2 C 4.704 -1.891 -3.229 1.00 . A A . 19 LEU CD2 1 1
5 4252 1 1 20 LEU CG C 4.019 -1.394 -1.967 1.00 . A A . 19 LEU CG 1 1
5 4253 1 1 20 LEU H H 4.076 -3.538 -0.356 1.00 . A A . 19 LEU H 1 1
5 4254 1 1 20 LEU HA H 6.598 -2.589 -1.271 1.00 . A A . 19 LEU HA 1 1
5 4255 1 1 20 LEU HB2 H 4.455 -0.941 0.059 1.00 . A A . 19 LEU HB2 1 1
5 4256 1 1 20 LEU HB3 H 5.667 -0.390 -1.076 1.00 . A A . 19 LEU HB3 1 1
5 4257 1 1 20 LEU HD11 H 3.202 0.463 -1.314 1.00 . A A . 19 LEU HD11 1 1
5 4258 1 1 20 LEU HD12 H 3.873 0.495 -2.945 1.00 . A A . 19 LEU HD12 1 1
5 4259 1 1 20 LEU HD13 H 2.324 -0.291 -2.646 1.00 . A A . 19 LEU HD13 1 1
5 4260 1 1 20 LEU HD21 H 5.610 -1.331 -3.391 1.00 . A A . 19 LEU HD21 1 1
5 4261 1 1 20 LEU HD22 H 4.940 -2.938 -3.120 1.00 . A A . 19 LEU HD22 1 1
5 4262 1 1 20 LEU HD23 H 4.038 -1.755 -4.071 1.00 . A A . 19 LEU HD23 1 1
5 4263 1 1 20 LEU HG H 3.281 -2.127 -1.675 1.00 . A A . 19 LEU HG 1 1
5 4264 1 1 20 LEU N N 5.056 -3.626 -0.348 1.00 . A A . 19 LEU N 1 1
5 4265 1 1 20 LEU O O 7.835 -1.918 0.801 1.00 . A A . 19 LEU O 1 1
5 4266 1 1 21 GLU C C 7.542 -2.907 3.587 1.00 . A A . 20 GLU C 1 1
5 4267 1 1 21 GLU CA C 6.479 -1.880 3.219 1.00 . A A . 20 GLU CA 1 1
5 4268 1 1 21 GLU CB C 5.392 -1.797 4.285 1.00 . A A . 20 GLU CB 1 1
5 4269 1 1 21 GLU CD C 3.633 -0.281 5.304 1.00 . A A . 20 GLU CD 1 1
5 4270 1 1 21 GLU CG C 4.482 -0.594 4.092 1.00 . A A . 20 GLU CG 1 1
5 4271 1 1 21 GLU H H 4.928 -2.333 1.852 1.00 . A A . 20 GLU H 1 1
5 4272 1 1 21 GLU HA H 6.961 -0.913 3.152 1.00 . A A . 20 GLU HA 1 1
5 4273 1 1 21 GLU HB2 H 4.789 -2.694 4.243 1.00 . A A . 20 GLU HB2 1 1
5 4274 1 1 21 GLU HB3 H 5.854 -1.723 5.258 1.00 . A A . 20 GLU HB3 1 1
5 4275 1 1 21 GLU HG2 H 5.091 0.270 3.873 1.00 . A A . 20 GLU HG2 1 1
5 4276 1 1 21 GLU HG3 H 3.826 -0.789 3.255 1.00 . A A . 20 GLU HG3 1 1
5 4277 1 1 21 GLU N N 5.895 -2.152 1.917 1.00 . A A . 20 GLU N 1 1
5 4278 1 1 21 GLU O O 8.553 -2.554 4.190 1.00 . A A . 20 GLU O 1 1
5 4279 1 1 21 GLU OE1 O 3.607 -1.091 6.254 1.00 . A A . 20 GLU OE1 1 1
5 4280 1 1 21 GLU OE2 O 2.998 0.793 5.318 1.00 . A A . 20 GLU OE2 1 1
5 4281 1 1 22 GLN C C 9.625 -4.861 2.760 1.00 . A A . 21 GLN C 1 1
5 4282 1 1 22 GLN CA C 8.326 -5.202 3.470 1.00 . A A . 21 GLN CA 1 1
5 4283 1 1 22 GLN CB C 7.837 -6.574 3.007 1.00 . A A . 21 GLN CB 1 1
5 4284 1 1 22 GLN CD C 6.252 -8.494 3.337 1.00 . A A . 21 GLN CD 1 1
5 4285 1 1 22 GLN CG C 6.691 -7.131 3.826 1.00 . A A . 21 GLN CG 1 1
5 4286 1 1 22 GLN H H 6.529 -4.384 2.690 1.00 . A A . 21 GLN H 1 1
5 4287 1 1 22 GLN HA H 8.501 -5.225 4.536 1.00 . A A . 21 GLN HA 1 1
5 4288 1 1 22 GLN HB2 H 7.507 -6.495 1.982 1.00 . A A . 21 GLN HB2 1 1
5 4289 1 1 22 GLN HB3 H 8.660 -7.271 3.057 1.00 . A A . 21 GLN HB3 1 1
5 4290 1 1 22 GLN HE21 H 4.614 -7.702 2.559 1.00 . A A . 21 GLN HE21 1 1
5 4291 1 1 22 GLN HE22 H 4.797 -9.414 2.338 1.00 . A A . 21 GLN HE22 1 1
5 4292 1 1 22 GLN HG2 H 7.006 -7.217 4.855 1.00 . A A . 21 GLN HG2 1 1
5 4293 1 1 22 GLN HG3 H 5.854 -6.453 3.760 1.00 . A A . 21 GLN HG3 1 1
5 4294 1 1 22 GLN N N 7.339 -4.161 3.194 1.00 . A A . 21 GLN N 1 1
5 4295 1 1 22 GLN NE2 N 5.106 -8.540 2.683 1.00 . A A . 21 GLN NE2 1 1
5 4296 1 1 22 GLN O O 10.711 -4.992 3.320 1.00 . A A . 21 GLN O 1 1
5 4297 1 1 22 GLN OE1 O 6.949 -9.494 3.526 1.00 . A A . 21 GLN OE1 1 1
5 4298 1 1 23 GLU C C 11.306 -2.781 1.322 1.00 . A A . 22 GLU C 1 1
5 4299 1 1 23 GLU CA C 10.637 -4.004 0.725 1.00 . A A . 22 GLU CA 1 1
5 4300 1 1 23 GLU CB C 10.217 -3.727 -0.706 1.00 . A A . 22 GLU CB 1 1
5 4301 1 1 23 GLU CD C 11.052 -5.960 -1.537 1.00 . A A . 22 GLU CD 1 1
5 4302 1 1 23 GLU CG C 9.887 -4.993 -1.458 1.00 . A A . 22 GLU CG 1 1
5 4303 1 1 23 GLU H H 8.592 -4.298 1.149 1.00 . A A . 22 GLU H 1 1
5 4304 1 1 23 GLU HA H 11.331 -4.825 0.717 1.00 . A A . 22 GLU HA 1 1
5 4305 1 1 23 GLU HB2 H 9.341 -3.093 -0.698 1.00 . A A . 22 GLU HB2 1 1
5 4306 1 1 23 GLU HB3 H 11.019 -3.221 -1.219 1.00 . A A . 22 GLU HB3 1 1
5 4307 1 1 23 GLU HG2 H 9.065 -5.487 -0.964 1.00 . A A . 22 GLU HG2 1 1
5 4308 1 1 23 GLU HG3 H 9.598 -4.727 -2.448 1.00 . A A . 22 GLU HG3 1 1
5 4309 1 1 23 GLU N N 9.491 -4.395 1.524 1.00 . A A . 22 GLU N 1 1
5 4310 1 1 23 GLU O O 12.513 -2.772 1.538 1.00 . A A . 22 GLU O 1 1
5 4311 1 1 23 GLU OE1 O 12.191 -5.564 -1.220 1.00 . A A . 22 GLU OE1 1 1
5 4312 1 1 23 GLU OE2 O 10.826 -7.121 -1.937 1.00 . A A . 22 GLU OE2 1 1
5 4313 1 1 24 VAL C C 11.760 -0.805 3.480 1.00 . A A . 23 VAL C 1 1
5 4314 1 1 24 VAL CA C 11.015 -0.521 2.181 1.00 . A A . 23 VAL CA 1 1
5 4315 1 1 24 VAL CB C 9.879 0.493 2.446 1.00 . A A . 23 VAL CB 1 1
5 4316 1 1 24 VAL CG1 C 10.391 1.693 3.232 1.00 . A A . 23 VAL CG1 1 1
5 4317 1 1 24 VAL CG2 C 9.256 0.945 1.132 1.00 . A A . 23 VAL CG2 1 1
5 4318 1 1 24 VAL H H 9.544 -1.833 1.405 1.00 . A A . 23 VAL H 1 1
5 4319 1 1 24 VAL HA H 11.703 -0.080 1.474 1.00 . A A . 23 VAL HA 1 1
5 4320 1 1 24 VAL HB H 9.115 0.004 3.032 1.00 . A A . 23 VAL HB 1 1
5 4321 1 1 24 VAL HG11 H 11.450 1.580 3.406 1.00 . A A . 23 VAL HG11 1 1
5 4322 1 1 24 VAL HG12 H 10.212 2.596 2.668 1.00 . A A . 23 VAL HG12 1 1
5 4323 1 1 24 VAL HG13 H 9.875 1.748 4.178 1.00 . A A . 23 VAL HG13 1 1
5 4324 1 1 24 VAL HG21 H 9.377 0.167 0.391 1.00 . A A . 23 VAL HG21 1 1
5 4325 1 1 24 VAL HG22 H 8.204 1.143 1.277 1.00 . A A . 23 VAL HG22 1 1
5 4326 1 1 24 VAL HG23 H 9.749 1.843 0.791 1.00 . A A . 23 VAL HG23 1 1
5 4327 1 1 24 VAL N N 10.507 -1.755 1.597 1.00 . A A . 23 VAL N 1 1
5 4328 1 1 24 VAL O O 12.900 -0.379 3.652 1.00 . A A . 23 VAL O 1 1
5 4329 1 1 25 ALA C C 13.031 -2.621 5.464 1.00 . A A . 24 ALA C 1 1
5 4330 1 1 25 ALA CA C 11.717 -1.878 5.660 1.00 . A A . 24 ALA CA 1 1
5 4331 1 1 25 ALA CB C 10.764 -2.721 6.490 1.00 . A A . 24 ALA CB 1 1
5 4332 1 1 25 ALA H H 10.205 -1.853 4.180 1.00 . A A . 24 ALA H 1 1
5 4333 1 1 25 ALA HA H 11.910 -0.957 6.193 1.00 . A A . 24 ALA HA 1 1
5 4334 1 1 25 ALA HB1 H 9.775 -2.678 6.058 1.00 . A A . 24 ALA HB1 1 1
5 4335 1 1 25 ALA HB2 H 11.106 -3.747 6.500 1.00 . A A . 24 ALA HB2 1 1
5 4336 1 1 25 ALA HB3 H 10.734 -2.342 7.501 1.00 . A A . 24 ALA HB3 1 1
5 4337 1 1 25 ALA N N 11.114 -1.533 4.381 1.00 . A A . 24 ALA N 1 1
5 4338 1 1 25 ALA O O 14.037 -2.282 6.078 1.00 . A A . 24 ALA O 1 1
5 4339 1 1 26 GLN C C 15.293 -3.566 3.702 1.00 . A A . 25 GLN C 1 1
5 4340 1 1 26 GLN CA C 14.196 -4.428 4.321 1.00 . A A . 25 GLN CA 1 1
5 4341 1 1 26 GLN CB C 13.848 -5.575 3.369 1.00 . A A . 25 GLN CB 1 1
5 4342 1 1 26 GLN CD C 15.079 -7.490 4.476 1.00 . A A . 25 GLN CD 1 1
5 4343 1 1 26 GLN CG C 14.943 -6.623 3.242 1.00 . A A . 25 GLN CG 1 1
5 4344 1 1 26 GLN H H 12.170 -3.851 4.144 1.00 . A A . 25 GLN H 1 1
5 4345 1 1 26 GLN HA H 14.553 -4.836 5.254 1.00 . A A . 25 GLN HA 1 1
5 4346 1 1 26 GLN HB2 H 12.951 -6.063 3.719 1.00 . A A . 25 GLN HB2 1 1
5 4347 1 1 26 GLN HB3 H 13.660 -5.165 2.388 1.00 . A A . 25 GLN HB3 1 1
5 4348 1 1 26 GLN HE21 H 14.667 -9.102 3.391 1.00 . A A . 25 GLN HE21 1 1
5 4349 1 1 26 GLN HE22 H 14.968 -9.380 5.077 1.00 . A A . 25 GLN HE22 1 1
5 4350 1 1 26 GLN HG2 H 14.714 -7.262 2.401 1.00 . A A . 25 GLN HG2 1 1
5 4351 1 1 26 GLN HG3 H 15.883 -6.123 3.068 1.00 . A A . 25 GLN HG3 1 1
5 4352 1 1 26 GLN N N 13.009 -3.631 4.604 1.00 . A A . 25 GLN N 1 1
5 4353 1 1 26 GLN NE2 N 14.886 -8.786 4.300 1.00 . A A . 25 GLN NE2 1 1
5 4354 1 1 26 GLN O O 16.451 -3.632 4.112 1.00 . A A . 25 GLN O 1 1
5 4355 1 1 26 GLN OE1 O 15.349 -7.002 5.575 1.00 . A A . 25 GLN OE1 1 1
5 4356 1 1 27 LEU C C 16.480 -0.891 2.960 1.00 . A A . 26 LEU C 1 1
5 4357 1 1 27 LEU CA C 15.871 -1.909 2.020 1.00 . A A . 26 LEU CA 1 1
5 4358 1 1 27 LEU CB C 15.224 -1.202 0.827 1.00 . A A . 26 LEU CB 1 1
5 4359 1 1 27 LEU CD1 C 14.118 -1.310 -1.426 1.00 . A A . 26 LEU CD1 1 1
5 4360 1 1 27 LEU CD2 C 15.938 -2.934 -0.838 1.00 . A A . 26 LEU CD2 1 1
5 4361 1 1 27 LEU CG C 14.765 -2.121 -0.309 1.00 . A A . 26 LEU CG 1 1
5 4362 1 1 27 LEU H H 13.977 -2.769 2.421 1.00 . A A . 26 LEU H 1 1
5 4363 1 1 27 LEU HA H 16.669 -2.536 1.657 1.00 . A A . 26 LEU HA 1 1
5 4364 1 1 27 LEU HB2 H 14.369 -0.649 1.187 1.00 . A A . 26 LEU HB2 1 1
5 4365 1 1 27 LEU HB3 H 15.937 -0.499 0.424 1.00 . A A . 26 LEU HB3 1 1
5 4366 1 1 27 LEU HD11 H 14.822 -0.578 -1.797 1.00 . A A . 26 LEU HD11 1 1
5 4367 1 1 27 LEU HD12 H 13.828 -1.969 -2.232 1.00 . A A . 26 LEU HD12 1 1
5 4368 1 1 27 LEU HD13 H 13.244 -0.802 -1.044 1.00 . A A . 26 LEU HD13 1 1
5 4369 1 1 27 LEU HD21 H 16.605 -3.171 -0.021 1.00 . A A . 26 LEU HD21 1 1
5 4370 1 1 27 LEU HD22 H 15.574 -3.850 -1.279 1.00 . A A . 26 LEU HD22 1 1
5 4371 1 1 27 LEU HD23 H 16.470 -2.361 -1.583 1.00 . A A . 26 LEU HD23 1 1
5 4372 1 1 27 LEU HG H 14.024 -2.809 0.070 1.00 . A A . 26 LEU HG 1 1
5 4373 1 1 27 LEU N N 14.920 -2.770 2.707 1.00 . A A . 26 LEU N 1 1
5 4374 1 1 27 LEU O O 17.672 -0.682 2.933 1.00 . A A . 26 LEU O 1 1
5 4375 1 1 28 GLU C C 17.054 0.030 5.792 1.00 . A A . 27 GLU C 1 1
5 4376 1 1 28 GLU CA C 16.209 0.721 4.724 1.00 . A A . 27 GLU CA 1 1
5 4377 1 1 28 GLU CB C 15.074 1.499 5.395 1.00 . A A . 27 GLU CB 1 1
5 4378 1 1 28 GLU CD C 14.367 3.711 4.381 1.00 . A A . 27 GLU CD 1 1
5 4379 1 1 28 GLU CG C 14.149 2.215 4.424 1.00 . A A . 27 GLU CG 1 1
5 4380 1 1 28 GLU H H 14.713 -0.463 3.788 1.00 . A A . 27 GLU H 1 1
5 4381 1 1 28 GLU HA H 16.848 1.401 4.158 1.00 . A A . 27 GLU HA 1 1
5 4382 1 1 28 GLU HB2 H 14.479 0.810 5.977 1.00 . A A . 27 GLU HB2 1 1
5 4383 1 1 28 GLU HB3 H 15.503 2.232 6.058 1.00 . A A . 27 GLU HB3 1 1
5 4384 1 1 28 GLU HG2 H 14.312 1.816 3.434 1.00 . A A . 27 GLU HG2 1 1
5 4385 1 1 28 GLU HG3 H 13.127 2.024 4.720 1.00 . A A . 27 GLU HG3 1 1
5 4386 1 1 28 GLU N N 15.678 -0.264 3.792 1.00 . A A . 27 GLU N 1 1
5 4387 1 1 28 GLU O O 18.171 0.447 6.084 1.00 . A A . 27 GLU O 1 1
5 4388 1 1 28 GLU OE1 O 15.194 4.226 5.158 1.00 . A A . 27 GLU OE1 1 1
5 4389 1 1 28 GLU OE2 O 13.685 4.387 3.586 1.00 . A A . 27 GLU OE2 1 1
5 4390 1 1 29 HIS C C 18.600 -2.223 6.934 1.00 . A A . 28 HIS C 1 1
5 4391 1 1 29 HIS CA C 17.207 -1.785 7.401 1.00 . A A . 28 HIS CA 1 1
5 4392 1 1 29 HIS CB C 16.360 -2.994 7.812 1.00 . A A . 28 HIS CB 1 1
5 4393 1 1 29 HIS CD2 C 17.241 -5.180 8.864 1.00 . A A . 28 HIS CD2 1 1
5 4394 1 1 29 HIS CE1 C 17.875 -4.426 10.790 1.00 . A A . 28 HIS CE1 1 1
5 4395 1 1 29 HIS CG C 16.975 -3.852 8.872 1.00 . A A . 28 HIS CG 1 1
5 4396 1 1 29 HIS H H 15.613 -1.316 6.085 1.00 . A A . 28 HIS H 1 1
5 4397 1 1 29 HIS HA H 17.321 -1.134 8.257 1.00 . A A . 28 HIS HA 1 1
5 4398 1 1 29 HIS HB2 H 15.411 -2.645 8.188 1.00 . A A . 28 HIS HB2 1 1
5 4399 1 1 29 HIS HB3 H 16.188 -3.613 6.944 1.00 . A A . 28 HIS HB3 1 1
5 4400 1 1 29 HIS HD1 H 17.316 -2.459 10.422 1.00 . A A . 28 HIS HD1 1 1
5 4401 1 1 29 HIS HD2 H 17.034 -5.859 8.052 1.00 . A A . 28 HIS HD2 1 1
5 4402 1 1 29 HIS HE1 H 18.268 -4.363 11.794 1.00 . A A . 28 HIS HE1 1 1
5 4403 1 1 29 HIS N N 16.512 -1.030 6.365 1.00 . A A . 28 HIS N 1 1
5 4404 1 1 29 HIS ND1 N 17.383 -3.388 10.102 1.00 . A A . 28 HIS ND1 1 1
5 4405 1 1 29 HIS NE2 N 17.810 -5.540 10.079 1.00 . A A . 28 HIS NE2 1 1
5 4406 1 1 29 HIS O O 19.580 -2.089 7.670 1.00 . A A . 28 HIS O 1 1
5 4407 1 1 30 GLU C C 20.687 -2.089 4.385 1.00 . A A . 29 GLU C 1 1
5 4408 1 1 30 GLU CA C 19.961 -3.193 5.160 1.00 . A A . 29 GLU CA 1 1
5 4409 1 1 30 GLU CB C 19.738 -4.396 4.244 1.00 . A A . 29 GLU CB 1 1
5 4410 1 1 30 GLU CD C 20.043 -6.205 6.002 1.00 . A A . 29 GLU CD 1 1
5 4411 1 1 30 GLU CG C 19.130 -5.600 4.950 1.00 . A A . 29 GLU CG 1 1
5 4412 1 1 30 GLU H H 17.869 -2.821 5.170 1.00 . A A . 29 GLU H 1 1
5 4413 1 1 30 GLU HA H 20.585 -3.497 5.985 1.00 . A A . 29 GLU HA 1 1
5 4414 1 1 30 GLU HB2 H 19.078 -4.107 3.439 1.00 . A A . 29 GLU HB2 1 1
5 4415 1 1 30 GLU HB3 H 20.689 -4.695 3.827 1.00 . A A . 29 GLU HB3 1 1
5 4416 1 1 30 GLU HG2 H 18.216 -5.291 5.431 1.00 . A A . 29 GLU HG2 1 1
5 4417 1 1 30 GLU HG3 H 18.908 -6.357 4.211 1.00 . A A . 29 GLU HG3 1 1
5 4418 1 1 30 GLU N N 18.685 -2.738 5.713 1.00 . A A . 29 GLU N 1 1
5 4419 1 1 30 GLU O O 21.817 -2.285 3.933 1.00 . A A . 29 GLU O 1 1
5 4420 1 1 30 GLU OE1 O 21.166 -5.697 6.204 1.00 . A A . 29 GLU OE1 1 1
5 4421 1 1 30 GLU OE2 O 19.641 -7.205 6.632 1.00 . A A . 29 GLU OE2 1 1
5 4422 1 1 31 CYS C C 20.303 1.529 3.994 1.00 . A A . 30 CYS C 1 1
5 4423 1 1 31 CYS CA C 20.634 0.142 3.436 1.00 . A A . 30 CYS CA 1 1
5 4424 1 1 31 CYS CB C 20.163 0.062 1.989 1.00 . A A . 30 CYS CB 1 1
5 4425 1 1 31 CYS H H 19.118 -0.854 4.544 1.00 . A A . 30 CYS H 1 1
5 4426 1 1 31 CYS HA H 21.704 0.008 3.456 1.00 . A A . 30 CYS HA 1 1
5 4427 1 1 31 CYS HB2 H 19.134 -0.269 1.987 1.00 . A A . 30 CYS HB2 1 1
5 4428 1 1 31 CYS HB3 H 20.207 1.042 1.549 1.00 . A A . 30 CYS HB3 1 1
5 4429 1 1 31 CYS N N 20.033 -0.951 4.196 1.00 . A A . 30 CYS N 1 1
5 4430 1 1 31 CYS O O 21.177 2.220 4.516 1.00 . A A . 30 CYS O 1 1
5 4431 1 1 31 CYS SG S 21.101 -1.106 0.947 1.00 . A A . 30 CYS SG 1 1
5 4432 1 1 32 GLY C C 18.669 3.441 5.800 1.00 . A A . 31 GLY C 1 1
5 4433 1 1 32 GLY CA C 18.609 3.260 4.291 1.00 . A A . 31 GLY CA 1 1
5 4434 1 1 32 GLY H H 18.406 1.352 3.389 1.00 . A A . 31 GLY H 1 1
5 4435 1 1 32 GLY HA2 H 19.235 4.007 3.827 1.00 . A A . 31 GLY HA2 1 1
5 4436 1 1 32 GLY HA3 H 17.591 3.412 3.962 1.00 . A A . 31 GLY HA3 1 1
5 4437 1 1 32 GLY N N 19.046 1.944 3.838 1.00 . A A . 31 GLY N 1 1
5 4438 1 1 32 GLY O O 17.710 3.134 6.507 1.00 . A A . 31 GLY O 1 1
5 4439 1 1 33 NH2 HN1 H 20.517 4.172 5.682 1.00 . A A . 32 NH2 HN1 1 1
5 4440 1 1 33 NH2 HN2 H 19.841 4.062 7.277 1.00 . A A . 32 NH2 HN2 1 1
5 4441 1 1 33 NH2 N N 19.787 3.944 6.302 1.00 . A A . 32 NH2 N 1 1
5 4442 2 2 2 GLU C C -19.158 1.886 2.256 1.00 . B B . 1 GLU C 1 1
5 4443 2 2 2 GLU CA C -19.992 1.649 3.507 1.00 . B B . 1 GLU CA 1 1
5 4444 2 2 2 GLU CB C -20.870 2.879 3.772 1.00 . B B . 1 GLU CB 1 1
5 4445 2 2 2 GLU CD C -20.342 3.669 6.105 1.00 . B B . 1 GLU CD 1 1
5 4446 2 2 2 GLU CG C -20.223 3.954 4.624 1.00 . B B . 1 GLU CG 1 1
5 4447 2 2 2 GLU H H -18.982 2.024 5.334 1.00 . B B . 1 GLU H 1 1
5 4448 2 2 2 GLU HA H -20.631 0.804 3.327 1.00 . B B . 1 GLU HA 1 1
5 4449 2 2 2 GLU HB2 H -21.122 3.325 2.823 1.00 . B B . 1 GLU HB2 1 1
5 4450 2 2 2 GLU HB3 H -21.777 2.559 4.261 1.00 . B B . 1 GLU HB3 1 1
5 4451 2 2 2 GLU HG2 H -19.175 4.017 4.368 1.00 . B B . 1 GLU HG2 1 1
5 4452 2 2 2 GLU HG3 H -20.703 4.899 4.413 1.00 . B B . 1 GLU HG3 1 1
5 4453 2 2 2 GLU N N -19.152 1.331 4.659 1.00 . B B . 1 GLU N 1 1
5 4454 2 2 2 GLU O O -17.928 1.875 2.307 1.00 . B B . 1 GLU O 1 1
5 4455 2 2 2 GLU OE1 O -21.480 3.537 6.594 1.00 . B B . 1 GLU OE1 1 1
5 4456 2 2 2 GLU OE2 O -19.301 3.572 6.779 1.00 . B B . 1 GLU OE2 1 1
5 4457 2 2 3 VAL C C -18.238 3.559 0.000 1.00 . B B . 2 VAL C 1 1
5 4458 2 2 3 VAL CA C -19.189 2.377 -0.134 1.00 . B B . 2 VAL CA 1 1
5 4459 2 2 3 VAL CB C -20.222 2.650 -1.258 1.00 . B B . 2 VAL CB 1 1
5 4460 2 2 3 VAL CG1 C -19.543 3.153 -2.524 1.00 . B B . 2 VAL CG1 1 1
5 4461 2 2 3 VAL CG2 C -21.018 1.391 -1.557 1.00 . B B . 2 VAL CG2 1 1
5 4462 2 2 3 VAL H H -20.828 2.121 1.182 1.00 . B B . 2 VAL H 1 1
5 4463 2 2 3 VAL HA H -18.619 1.498 -0.401 1.00 . B B . 2 VAL HA 1 1
5 4464 2 2 3 VAL HB H -20.909 3.411 -0.914 1.00 . B B . 2 VAL HB 1 1
5 4465 2 2 3 VAL HG11 H -18.475 3.033 -2.431 1.00 . B B . 2 VAL HG11 1 1
5 4466 2 2 3 VAL HG12 H -19.897 2.588 -3.373 1.00 . B B . 2 VAL HG12 1 1
5 4467 2 2 3 VAL HG13 H -19.776 4.199 -2.665 1.00 . B B . 2 VAL HG13 1 1
5 4468 2 2 3 VAL HG21 H -20.851 0.663 -0.776 1.00 . B B . 2 VAL HG21 1 1
5 4469 2 2 3 VAL HG22 H -22.070 1.632 -1.606 1.00 . B B . 2 VAL HG22 1 1
5 4470 2 2 3 VAL HG23 H -20.702 0.979 -2.505 1.00 . B B . 2 VAL HG23 1 1
5 4471 2 2 3 VAL N N -19.845 2.117 1.141 1.00 . B B . 2 VAL N 1 1
5 4472 2 2 3 VAL O O -17.046 3.439 -0.280 1.00 . B B . 2 VAL O 1 1
5 4473 2 2 4 GLN C C -16.822 5.609 1.618 1.00 . B B . 3 GLN C 1 1
5 4474 2 2 4 GLN CA C -17.959 5.885 0.643 1.00 . B B . 3 GLN CA 1 1
5 4475 2 2 4 GLN CB C -18.819 7.042 1.153 1.00 . B B . 3 GLN CB 1 1
5 4476 2 2 4 GLN CD C -18.941 9.502 1.737 1.00 . B B . 3 GLN CD 1 1
5 4477 2 2 4 GLN CG C -18.054 8.346 1.322 1.00 . B B . 3 GLN CG 1 1
5 4478 2 2 4 GLN H H -19.725 4.716 0.678 1.00 . B B . 3 GLN H 1 1
5 4479 2 2 4 GLN HA H -17.537 6.155 -0.313 1.00 . B B . 3 GLN HA 1 1
5 4480 2 2 4 GLN HB2 H -19.623 7.207 0.454 1.00 . B B . 3 GLN HB2 1 1
5 4481 2 2 4 GLN HB3 H -19.238 6.767 2.110 1.00 . B B . 3 GLN HB3 1 1
5 4482 2 2 4 GLN HE21 H -18.283 10.583 0.202 1.00 . B B . 3 GLN HE21 1 1
5 4483 2 2 4 GLN HE22 H -19.456 11.345 1.219 1.00 . B B . 3 GLN HE22 1 1
5 4484 2 2 4 GLN HG2 H -17.295 8.207 2.075 1.00 . B B . 3 GLN HG2 1 1
5 4485 2 2 4 GLN HG3 H -17.583 8.594 0.382 1.00 . B B . 3 GLN HG3 1 1
5 4486 2 2 4 GLN N N -18.766 4.689 0.455 1.00 . B B . 3 GLN N 1 1
5 4487 2 2 4 GLN NE2 N -18.889 10.585 0.980 1.00 . B B . 3 GLN NE2 1 1
5 4488 2 2 4 GLN O O -15.712 6.104 1.443 1.00 . B B . 3 GLN O 1 1
5 4489 2 2 4 GLN OE1 O -19.660 9.424 2.736 1.00 . B B . 3 GLN OE1 1 1
5 4490 2 2 5 ALA C C -14.934 3.703 2.985 1.00 . B B . 4 ALA C 1 1
5 4491 2 2 5 ALA CA C -16.098 4.456 3.624 1.00 . B B . 4 ALA CA 1 1
5 4492 2 2 5 ALA CB C -16.715 3.626 4.731 1.00 . B B . 4 ALA CB 1 1
5 4493 2 2 5 ALA H H -18.007 4.420 2.708 1.00 . B B . 4 ALA H 1 1
5 4494 2 2 5 ALA HA H -15.735 5.373 4.055 1.00 . B B . 4 ALA HA 1 1
5 4495 2 2 5 ALA HB1 H -17.792 3.666 4.651 1.00 . B B . 4 ALA HB1 1 1
5 4496 2 2 5 ALA HB2 H -16.385 2.602 4.639 1.00 . B B . 4 ALA HB2 1 1
5 4497 2 2 5 ALA HB3 H -16.411 4.021 5.688 1.00 . B B . 4 ALA HB3 1 1
5 4498 2 2 5 ALA N N -17.103 4.801 2.632 1.00 . B B . 4 ALA N 1 1
5 4499 2 2 5 ALA O O -13.767 4.014 3.224 1.00 . B B . 4 ALA O 1 1
5 4500 2 2 6 LEU C C -13.530 2.713 0.426 1.00 . B B . 5 LEU C 1 1
5 4501 2 2 6 LEU CA C -14.261 1.907 1.490 1.00 . B B . 5 LEU CA 1 1
5 4502 2 2 6 LEU CB C -14.908 0.671 0.868 1.00 . B B . 5 LEU CB 1 1
5 4503 2 2 6 LEU CD1 C -16.265 -1.417 1.144 1.00 . B B . 5 LEU CD1 1 1
5 4504 2 2 6 LEU CD2 C -14.482 -0.863 2.796 1.00 . B B . 5 LEU CD2 1 1
5 4505 2 2 6 LEU CG C -15.542 -0.296 1.867 1.00 . B B . 5 LEU CG 1 1
5 4506 2 2 6 LEU H H -16.217 2.516 2.020 1.00 . B B . 5 LEU H 1 1
5 4507 2 2 6 LEU HA H -13.539 1.586 2.234 1.00 . B B . 5 LEU HA 1 1
5 4508 2 2 6 LEU HB2 H -15.673 0.998 0.178 1.00 . B B . 5 LEU HB2 1 1
5 4509 2 2 6 LEU HB3 H -14.151 0.135 0.313 1.00 . B B . 5 LEU HB3 1 1
5 4510 2 2 6 LEU HD11 H -15.756 -1.636 0.218 1.00 . B B . 5 LEU HD11 1 1
5 4511 2 2 6 LEU HD12 H -16.274 -2.298 1.766 1.00 . B B . 5 LEU HD12 1 1
5 4512 2 2 6 LEU HD13 H -17.279 -1.112 0.934 1.00 . B B . 5 LEU HD13 1 1
5 4513 2 2 6 LEU HD21 H -13.502 -0.641 2.401 1.00 . B B . 5 LEU HD21 1 1
5 4514 2 2 6 LEU HD22 H -14.587 -0.414 3.771 1.00 . B B . 5 LEU HD22 1 1
5 4515 2 2 6 LEU HD23 H -14.606 -1.932 2.878 1.00 . B B . 5 LEU HD23 1 1
5 4516 2 2 6 LEU HG H -16.266 0.235 2.467 1.00 . B B . 5 LEU HG 1 1
5 4517 2 2 6 LEU N N -15.265 2.713 2.169 1.00 . B B . 5 LEU N 1 1
5 4518 2 2 6 LEU O O -12.364 2.451 0.145 1.00 . B B . 5 LEU O 1 1
5 4519 2 2 7 LYS C C -12.419 5.310 -0.531 1.00 . B B . 6 LYS C 1 1
5 4520 2 2 7 LYS CA C -13.566 4.542 -1.162 1.00 . B B . 6 LYS CA 1 1
5 4521 2 2 7 LYS CB C -14.586 5.500 -1.776 1.00 . B B . 6 LYS CB 1 1
5 4522 2 2 7 LYS CD C -16.742 5.741 -3.058 1.00 . B B . 6 LYS CD 1 1
5 4523 2 2 7 LYS CE C -16.229 6.770 -4.049 1.00 . B B . 6 LYS CE 1 1
5 4524 2 2 7 LYS CG C -15.643 4.794 -2.605 1.00 . B B . 6 LYS CG 1 1
5 4525 2 2 7 LYS H H -15.124 3.889 0.114 1.00 . B B . 6 LYS H 1 1
5 4526 2 2 7 LYS HA H -13.170 3.895 -1.934 1.00 . B B . 6 LYS HA 1 1
5 4527 2 2 7 LYS HB2 H -15.083 6.037 -0.981 1.00 . B B . 6 LYS HB2 1 1
5 4528 2 2 7 LYS HB3 H -14.069 6.204 -2.409 1.00 . B B . 6 LYS HB3 1 1
5 4529 2 2 7 LYS HD2 H -17.522 5.164 -3.528 1.00 . B B . 6 LYS HD2 1 1
5 4530 2 2 7 LYS HD3 H -17.143 6.254 -2.195 1.00 . B B . 6 LYS HD3 1 1
5 4531 2 2 7 LYS HE2 H -15.485 7.384 -3.562 1.00 . B B . 6 LYS HE2 1 1
5 4532 2 2 7 LYS HE3 H -15.780 6.255 -4.885 1.00 . B B . 6 LYS HE3 1 1
5 4533 2 2 7 LYS HG2 H -15.172 4.365 -3.475 1.00 . B B . 6 LYS HG2 1 1
5 4534 2 2 7 LYS HG3 H -16.083 4.008 -2.009 1.00 . B B . 6 LYS HG3 1 1
5 4535 2 2 7 LYS HZ1 H -18.176 7.074 -4.742 1.00 . B B . 6 LYS HZ1 1 1
5 4536 2 2 7 LYS HZ2 H -17.557 8.368 -3.839 1.00 . B B . 6 LYS HZ2 1 1
5 4537 2 2 7 LYS HZ3 H -17.026 8.116 -5.430 1.00 . B B . 6 LYS HZ3 1 1
5 4538 2 2 7 LYS N N -14.196 3.705 -0.153 1.00 . B B . 6 LYS N 1 1
5 4539 2 2 7 LYS NZ N -17.322 7.642 -4.548 1.00 . B B . 6 LYS NZ 1 1
5 4540 2 2 7 LYS O O -11.346 5.441 -1.117 1.00 . B B . 6 LYS O 1 1
5 4541 2 2 8 LYS C C -10.512 5.526 1.802 1.00 . B B . 7 LYS C 1 1
5 4542 2 2 8 LYS CA C -11.615 6.501 1.424 1.00 . B B . 7 LYS CA 1 1
5 4543 2 2 8 LYS CB C -12.183 7.156 2.686 1.00 . B B . 7 LYS CB 1 1
5 4544 2 2 8 LYS CD C -13.515 8.748 1.229 1.00 . B B . 7 LYS CD 1 1
5 4545 2 2 8 LYS CE C -12.457 9.844 1.275 1.00 . B B . 7 LYS CE 1 1
5 4546 2 2 8 LYS CG C -13.508 7.886 2.485 1.00 . B B . 7 LYS CG 1 1
5 4547 2 2 8 LYS H H -13.515 5.617 1.118 1.00 . B B . 7 LYS H 1 1
5 4548 2 2 8 LYS HA H -11.208 7.263 0.773 1.00 . B B . 7 LYS HA 1 1
5 4549 2 2 8 LYS HB2 H -12.331 6.389 3.431 1.00 . B B . 7 LYS HB2 1 1
5 4550 2 2 8 LYS HB3 H -11.461 7.867 3.058 1.00 . B B . 7 LYS HB3 1 1
5 4551 2 2 8 LYS HD2 H -13.325 8.110 0.376 1.00 . B B . 7 LYS HD2 1 1
5 4552 2 2 8 LYS HD3 H -14.490 9.203 1.128 1.00 . B B . 7 LYS HD3 1 1
5 4553 2 2 8 LYS HE2 H -12.613 10.443 2.160 1.00 . B B . 7 LYS HE2 1 1
5 4554 2 2 8 LYS HE3 H -11.483 9.380 1.323 1.00 . B B . 7 LYS HE3 1 1
5 4555 2 2 8 LYS HG2 H -14.299 7.153 2.403 1.00 . B B . 7 LYS HG2 1 1
5 4556 2 2 8 LYS HG3 H -13.691 8.516 3.343 1.00 . B B . 7 LYS HG3 1 1
5 4557 2 2 8 LYS HZ1 H -12.410 10.161 -0.791 1.00 . B B . 7 LYS HZ1 1 1
5 4558 2 2 8 LYS HZ2 H -13.431 11.223 0.047 1.00 . B B . 7 LYS HZ2 1 1
5 4559 2 2 8 LYS HZ3 H -11.751 11.433 0.114 1.00 . B B . 7 LYS HZ3 1 1
5 4560 2 2 8 LYS N N -12.644 5.780 0.691 1.00 . B B . 7 LYS N 1 1
5 4561 2 2 8 LYS NZ N -12.515 10.723 0.079 1.00 . B B . 7 LYS NZ 1 1
5 4562 2 2 8 LYS O O -9.332 5.868 1.807 1.00 . B B . 7 LYS O 1 1
5 4563 2 2 9 ARG C C -9.056 2.970 1.255 1.00 . B B . 8 ARG C 1 1
5 4564 2 2 9 ARG CA C -9.993 3.223 2.433 1.00 . B B . 8 ARG CA 1 1
5 4565 2 2 9 ARG CB C -10.768 1.944 2.776 1.00 . B B . 8 ARG CB 1 1
5 4566 2 2 9 ARG CD C -9.347 1.012 4.614 1.00 . B B . 8 ARG CD 1 1
5 4567 2 2 9 ARG CG C -9.884 0.795 3.216 1.00 . B B . 8 ARG CG 1 1
5 4568 2 2 9 ARG CZ C -10.080 0.673 6.951 1.00 . B B . 8 ARG CZ 1 1
5 4569 2 2 9 ARG H H -11.877 4.088 2.035 1.00 . B B . 8 ARG H 1 1
5 4570 2 2 9 ARG HA H -9.416 3.536 3.289 1.00 . B B . 8 ARG HA 1 1
5 4571 2 2 9 ARG HB2 H -11.462 2.161 3.572 1.00 . B B . 8 ARG HB2 1 1
5 4572 2 2 9 ARG HB3 H -11.323 1.630 1.902 1.00 . B B . 8 ARG HB3 1 1
5 4573 2 2 9 ARG HD2 H -8.408 0.490 4.717 1.00 . B B . 8 ARG HD2 1 1
5 4574 2 2 9 ARG HD3 H -9.192 2.065 4.746 1.00 . B B . 8 ARG HD3 1 1
5 4575 2 2 9 ARG HE H -11.093 0.069 5.331 1.00 . B B . 8 ARG HE 1 1
5 4576 2 2 9 ARG HG2 H -10.463 -0.115 3.203 1.00 . B B . 8 ARG HG2 1 1
5 4577 2 2 9 ARG HG3 H -9.054 0.708 2.530 1.00 . B B . 8 ARG HG3 1 1
5 4578 2 2 9 ARG HH11 H -8.335 1.683 6.768 1.00 . B B . 8 ARG HH11 1 1
5 4579 2 2 9 ARG HH12 H -8.861 1.412 8.401 1.00 . B B . 8 ARG HH12 1 1
5 4580 2 2 9 ARG HH21 H -11.783 -0.294 7.465 1.00 . B B . 8 ARG HH21 1 1
5 4581 2 2 9 ARG HH22 H -10.817 0.266 8.798 1.00 . B B . 8 ARG HH22 1 1
5 4582 2 2 9 ARG N N -10.920 4.291 2.084 1.00 . B B . 8 ARG N 1 1
5 4583 2 2 9 ARG NE N -10.275 0.536 5.640 1.00 . B B . 8 ARG NE 1 1
5 4584 2 2 9 ARG NH1 N -9.004 1.306 7.406 1.00 . B B . 8 ARG NH1 1 1
5 4585 2 2 9 ARG NH2 N -10.964 0.178 7.805 1.00 . B B . 8 ARG NH2 1 1
5 4586 2 2 9 ARG O O -7.842 2.841 1.420 1.00 . B B . 8 ARG O 1 1
5 4587 2 2 10 VAL C C -7.908 3.862 -1.396 1.00 . B B . 9 VAL C 1 1
5 4588 2 2 10 VAL CA C -8.894 2.719 -1.167 1.00 . B B . 9 VAL CA 1 1
5 4589 2 2 10 VAL CB C -9.844 2.604 -2.385 1.00 . B B . 9 VAL CB 1 1
5 4590 2 2 10 VAL CG1 C -9.069 2.582 -3.691 1.00 . B B . 9 VAL CG1 1 1
5 4591 2 2 10 VAL CG2 C -10.709 1.364 -2.274 1.00 . B B . 9 VAL CG2 1 1
5 4592 2 2 10 VAL H H -10.617 3.053 0.011 1.00 . B B . 9 VAL H 1 1
5 4593 2 2 10 VAL HA H -8.348 1.793 -1.072 1.00 . B B . 9 VAL HA 1 1
5 4594 2 2 10 VAL HB H -10.491 3.469 -2.392 1.00 . B B . 9 VAL HB 1 1
5 4595 2 2 10 VAL HG11 H -8.077 2.195 -3.517 1.00 . B B . 9 VAL HG11 1 1
5 4596 2 2 10 VAL HG12 H -9.583 1.950 -4.402 1.00 . B B . 9 VAL HG12 1 1
5 4597 2 2 10 VAL HG13 H -9.003 3.585 -4.084 1.00 . B B . 9 VAL HG13 1 1
5 4598 2 2 10 VAL HG21 H -10.176 0.601 -1.728 1.00 . B B . 9 VAL HG21 1 1
5 4599 2 2 10 VAL HG22 H -11.623 1.608 -1.756 1.00 . B B . 9 VAL HG22 1 1
5 4600 2 2 10 VAL HG23 H -10.944 1.000 -3.265 1.00 . B B . 9 VAL HG23 1 1
5 4601 2 2 10 VAL N N -9.642 2.927 0.064 1.00 . B B . 9 VAL N 1 1
5 4602 2 2 10 VAL O O -6.746 3.631 -1.728 1.00 . B B . 9 VAL O 1 1
5 4603 2 2 11 GLN C C -6.420 6.324 -0.388 1.00 . B B . 10 GLN C 1 1
5 4604 2 2 11 GLN CA C -7.553 6.273 -1.404 1.00 . B B . 10 GLN CA 1 1
5 4605 2 2 11 GLN CB C -8.407 7.536 -1.309 1.00 . B B . 10 GLN CB 1 1
5 4606 2 2 11 GLN CD C -8.991 7.387 -3.750 1.00 . B B . 10 GLN CD 1 1
5 4607 2 2 11 GLN CG C -9.512 7.591 -2.347 1.00 . B B . 10 GLN CG 1 1
5 4608 2 2 11 GLN H H -9.322 5.207 -0.948 1.00 . B B . 10 GLN H 1 1
5 4609 2 2 11 GLN HA H -7.124 6.217 -2.394 1.00 . B B . 10 GLN HA 1 1
5 4610 2 2 11 GLN HB2 H -8.859 7.579 -0.328 1.00 . B B . 10 GLN HB2 1 1
5 4611 2 2 11 GLN HB3 H -7.773 8.400 -1.443 1.00 . B B . 10 GLN HB3 1 1
5 4612 2 2 11 GLN HE21 H -10.262 5.893 -4.017 1.00 . B B . 10 GLN HE21 1 1
5 4613 2 2 11 GLN HE22 H -9.221 6.240 -5.353 1.00 . B B . 10 GLN HE22 1 1
5 4614 2 2 11 GLN HG2 H -10.227 6.808 -2.129 1.00 . B B . 10 GLN HG2 1 1
5 4615 2 2 11 GLN HG3 H -9.998 8.549 -2.291 1.00 . B B . 10 GLN HG3 1 1
5 4616 2 2 11 GLN N N -8.382 5.090 -1.215 1.00 . B B . 10 GLN N 1 1
5 4617 2 2 11 GLN NE2 N -9.550 6.414 -4.444 1.00 . B B . 10 GLN NE2 1 1
5 4618 2 2 11 GLN O O -5.288 6.661 -0.735 1.00 . B B . 10 GLN O 1 1
5 4619 2 2 11 GLN OE1 O -8.098 8.102 -4.205 1.00 . B B . 10 GLN OE1 1 1
5 4620 2 2 12 ALA C C -4.619 4.987 1.573 1.00 . B B . 11 ALA C 1 1
5 4621 2 2 12 ALA CA C -5.730 5.964 1.918 1.00 . B B . 11 ALA CA 1 1
5 4622 2 2 12 ALA CB C -6.364 5.600 3.251 1.00 . B B . 11 ALA CB 1 1
5 4623 2 2 12 ALA H H -7.650 5.701 1.068 1.00 . B B . 11 ALA H 1 1
5 4624 2 2 12 ALA HA H -5.316 6.958 1.998 1.00 . B B . 11 ALA HA 1 1
5 4625 2 2 12 ALA HB1 H -7.366 5.230 3.087 1.00 . B B . 11 ALA HB1 1 1
5 4626 2 2 12 ALA HB2 H -5.773 4.835 3.734 1.00 . B B . 11 ALA HB2 1 1
5 4627 2 2 12 ALA HB3 H -6.401 6.476 3.881 1.00 . B B . 11 ALA HB3 1 1
5 4628 2 2 12 ALA N N -6.728 5.972 0.858 1.00 . B B . 11 ALA N 1 1
5 4629 2 2 12 ALA O O -3.434 5.289 1.725 1.00 . B B . 11 ALA O 1 1
5 4630 2 2 13 LEU C C -3.280 3.250 -0.533 1.00 . B B . 12 LEU C 1 1
5 4631 2 2 13 LEU CA C -4.065 2.798 0.683 1.00 . B B . 12 LEU CA 1 1
5 4632 2 2 13 LEU CB C -4.776 1.482 0.383 1.00 . B B . 12 LEU CB 1 1
5 4633 2 2 13 LEU CD1 C -6.282 -0.333 1.230 1.00 . B B . 12 LEU CD1 1 1
5 4634 2 2 13 LEU CD2 C -4.079 0.070 2.316 1.00 . B B . 12 LEU CD2 1 1
5 4635 2 2 13 LEU CG C -5.259 0.721 1.614 1.00 . B B . 12 LEU CG 1 1
5 4636 2 2 13 LEU H H -5.975 3.651 0.970 1.00 . B B . 12 LEU H 1 1
5 4637 2 2 13 LEU HA H -3.381 2.648 1.504 1.00 . B B . 12 LEU HA 1 1
5 4638 2 2 13 LEU HB2 H -5.624 1.692 -0.244 1.00 . B B . 12 LEU HB2 1 1
5 4639 2 2 13 LEU HB3 H -4.095 0.847 -0.160 1.00 . B B . 12 LEU HB3 1 1
5 4640 2 2 13 LEU HD11 H -6.825 -0.008 0.355 1.00 . B B . 12 LEU HD11 1 1
5 4641 2 2 13 LEU HD12 H -5.774 -1.262 1.013 1.00 . B B . 12 LEU HD12 1 1
5 4642 2 2 13 LEU HD13 H -6.970 -0.482 2.048 1.00 . B B . 12 LEU HD13 1 1
5 4643 2 2 13 LEU HD21 H -3.225 0.729 2.270 1.00 . B B . 12 LEU HD21 1 1
5 4644 2 2 13 LEU HD22 H -4.336 -0.117 3.345 1.00 . B B . 12 LEU HD22 1 1
5 4645 2 2 13 LEU HD23 H -3.841 -0.865 1.827 1.00 . B B . 12 LEU HD23 1 1
5 4646 2 2 13 LEU HG H -5.724 1.414 2.301 1.00 . B B . 12 LEU HG 1 1
5 4647 2 2 13 LEU N N -5.016 3.820 1.080 1.00 . B B . 12 LEU N 1 1
5 4648 2 2 13 LEU O O -2.064 3.193 -0.533 1.00 . B B . 12 LEU O 1 1
5 4649 2 2 14 LYS C C -2.298 5.259 -2.478 1.00 . B B . 13 LYS C 1 1
5 4650 2 2 14 LYS CA C -3.339 4.189 -2.787 1.00 . B B . 13 LYS CA 1 1
5 4651 2 2 14 LYS CB C -4.383 4.747 -3.756 1.00 . B B . 13 LYS CB 1 1
5 4652 2 2 14 LYS CD C -5.234 2.454 -4.412 1.00 . B B . 13 LYS CD 1 1
5 4653 2 2 14 LYS CE C -5.658 1.565 -5.574 1.00 . B B . 13 LYS CE 1 1
5 4654 2 2 14 LYS CG C -4.746 3.810 -4.904 1.00 . B B . 13 LYS CG 1 1
5 4655 2 2 14 LYS H H -4.965 3.744 -1.494 1.00 . B B . 13 LYS H 1 1
5 4656 2 2 14 LYS HA H -2.838 3.347 -3.250 1.00 . B B . 13 LYS HA 1 1
5 4657 2 2 14 LYS HB2 H -5.283 4.966 -3.202 1.00 . B B . 13 LYS HB2 1 1
5 4658 2 2 14 LYS HB3 H -4.005 5.666 -4.178 1.00 . B B . 13 LYS HB3 1 1
5 4659 2 2 14 LYS HD2 H -4.438 1.968 -3.870 1.00 . B B . 13 LYS HD2 1 1
5 4660 2 2 14 LYS HD3 H -6.082 2.604 -3.758 1.00 . B B . 13 LYS HD3 1 1
5 4661 2 2 14 LYS HE2 H -6.556 1.976 -6.016 1.00 . B B . 13 LYS HE2 1 1
5 4662 2 2 14 LYS HE3 H -4.868 1.557 -6.309 1.00 . B B . 13 LYS HE3 1 1
5 4663 2 2 14 LYS HG2 H -5.528 4.267 -5.492 1.00 . B B . 13 LYS HG2 1 1
5 4664 2 2 14 LYS HG3 H -3.869 3.665 -5.521 1.00 . B B . 13 LYS HG3 1 1
5 4665 2 2 14 LYS HZ1 H -6.236 0.147 -4.156 1.00 . B B . 13 LYS HZ1 1 1
5 4666 2 2 14 LYS HZ2 H -6.681 -0.252 -5.744 1.00 . B B . 13 LYS HZ2 1 1
5 4667 2 2 14 LYS HZ3 H -5.065 -0.413 -5.245 1.00 . B B . 13 LYS HZ3 1 1
5 4668 2 2 14 LYS N N -3.982 3.713 -1.561 1.00 . B B . 13 LYS N 1 1
5 4669 2 2 14 LYS NZ N -5.930 0.166 -5.147 1.00 . B B . 13 LYS NZ 1 1
5 4670 2 2 14 LYS O O -1.209 5.242 -3.038 1.00 . B B . 13 LYS O 1 1
5 4671 2 2 15 ALA C C -0.451 6.642 -0.553 1.00 . B B . 14 ALA C 1 1
5 4672 2 2 15 ALA CA C -1.702 7.236 -1.195 1.00 . B B . 14 ALA CA 1 1
5 4673 2 2 15 ALA CB C -2.379 8.215 -0.247 1.00 . B B . 14 ALA CB 1 1
5 4674 2 2 15 ALA H H -3.519 6.134 -1.152 1.00 . B B . 14 ALA H 1 1
5 4675 2 2 15 ALA HA H -1.419 7.771 -2.091 1.00 . B B . 14 ALA HA 1 1
5 4676 2 2 15 ALA HB1 H -3.418 7.944 -0.134 1.00 . B B . 14 ALA HB1 1 1
5 4677 2 2 15 ALA HB2 H -1.892 8.179 0.717 1.00 . B B . 14 ALA HB2 1 1
5 4678 2 2 15 ALA HB3 H -2.309 9.215 -0.649 1.00 . B B . 14 ALA HB3 1 1
5 4679 2 2 15 ALA N N -2.629 6.176 -1.576 1.00 . B B . 14 ALA N 1 1
5 4680 2 2 15 ALA O O 0.672 7.068 -0.830 1.00 . B B . 14 ALA O 1 1
5 4681 2 2 16 ARG C C 1.227 4.125 -0.047 1.00 . B B . 15 ARG C 1 1
5 4682 2 2 16 ARG CA C 0.443 4.953 0.960 1.00 . B B . 15 ARG CA 1 1
5 4683 2 2 16 ARG CB C -0.107 4.041 2.056 1.00 . B B . 15 ARG CB 1 1
5 4684 2 2 16 ARG CD C 0.457 5.025 4.289 1.00 . B B . 15 ARG CD 1 1
5 4685 2 2 16 ARG CG C -0.639 4.779 3.271 1.00 . B B . 15 ARG CG 1 1
5 4686 2 2 16 ARG CZ C 0.300 3.057 5.779 1.00 . B B . 15 ARG CZ 1 1
5 4687 2 2 16 ARG H H -1.579 5.333 0.452 1.00 . B B . 15 ARG H 1 1
5 4688 2 2 16 ARG HA H 1.095 5.696 1.394 1.00 . B B . 15 ARG HA 1 1
5 4689 2 2 16 ARG HB2 H -0.911 3.451 1.644 1.00 . B B . 15 ARG HB2 1 1
5 4690 2 2 16 ARG HB3 H 0.682 3.379 2.382 1.00 . B B . 15 ARG HB3 1 1
5 4691 2 2 16 ARG HD2 H 1.273 5.538 3.805 1.00 . B B . 15 ARG HD2 1 1
5 4692 2 2 16 ARG HD3 H 0.064 5.640 5.081 1.00 . B B . 15 ARG HD3 1 1
5 4693 2 2 16 ARG HE H 1.823 3.440 4.528 1.00 . B B . 15 ARG HE 1 1
5 4694 2 2 16 ARG HG2 H -1.046 5.728 2.956 1.00 . B B . 15 ARG HG2 1 1
5 4695 2 2 16 ARG HG3 H -1.419 4.186 3.728 1.00 . B B . 15 ARG HG3 1 1
5 4696 2 2 16 ARG HH11 H -1.263 4.339 5.935 1.00 . B B . 15 ARG HH11 1 1
5 4697 2 2 16 ARG HH12 H -1.358 2.924 6.938 1.00 . B B . 15 ARG HH12 1 1
5 4698 2 2 16 ARG HH21 H 1.696 1.577 5.849 1.00 . B B . 15 ARG HH21 1 1
5 4699 2 2 16 ARG HH22 H 0.325 1.367 6.907 1.00 . B B . 15 ARG HH22 1 1
5 4700 2 2 16 ARG N N -0.657 5.639 0.288 1.00 . B B . 15 ARG N 1 1
5 4701 2 2 16 ARG NE N 0.955 3.776 4.865 1.00 . B B . 15 ARG NE 1 1
5 4702 2 2 16 ARG NH1 N -0.864 3.476 6.257 1.00 . B B . 15 ARG NH1 1 1
5 4703 2 2 16 ARG NH2 N 0.811 1.911 6.213 1.00 . B B . 15 ARG NH2 1 1
5 4704 2 2 16 ARG O O 2.455 4.098 -0.035 1.00 . B B . 15 ARG O 1 1
5 4705 2 2 17 ASN C C 1.909 3.467 -2.891 1.00 . B B . 16 ASN C 1 1
5 4706 2 2 17 ASN CA C 1.052 2.629 -1.961 1.00 . B B . 16 ASN CA 1 1
5 4707 2 2 17 ASN CB C -0.089 1.942 -2.720 1.00 . B B . 16 ASN CB 1 1
5 4708 2 2 17 ASN CG C -0.593 0.701 -1.999 1.00 . B B . 16 ASN CG 1 1
5 4709 2 2 17 ASN H H -0.487 3.546 -0.869 1.00 . B B . 16 ASN H 1 1
5 4710 2 2 17 ASN HA H 1.670 1.878 -1.491 1.00 . B B . 16 ASN HA 1 1
5 4711 2 2 17 ASN HB2 H -0.913 2.635 -2.816 1.00 . B B . 16 ASN HB2 1 1
5 4712 2 2 17 ASN HB3 H 0.246 1.662 -3.700 1.00 . B B . 16 ASN HB3 1 1
5 4713 2 2 17 ASN HD21 H -0.539 -0.365 -3.680 1.00 . B B . 16 ASN HD21 1 1
5 4714 2 2 17 ASN HD22 H -1.044 -1.209 -2.262 1.00 . B B . 16 ASN HD22 1 1
5 4715 2 2 17 ASN N N 0.490 3.463 -0.921 1.00 . B B . 16 ASN N 1 1
5 4716 2 2 17 ASN ND2 N -0.743 -0.398 -2.719 1.00 . B B . 16 ASN ND2 1 1
5 4717 2 2 17 ASN O O 3.036 3.106 -3.208 1.00 . B B . 16 ASN O 1 1
5 4718 2 2 17 ASN OD1 O -0.868 0.735 -0.803 1.00 . B B . 16 ASN OD1 1 1
5 4719 2 2 18 TYR C C 3.365 5.998 -3.560 1.00 . B B . 17 TYR C 1 1
5 4720 2 2 18 TYR CA C 2.057 5.528 -4.182 1.00 . B B . 17 TYR CA 1 1
5 4721 2 2 18 TYR CB C 1.152 6.729 -4.441 1.00 . B B . 17 TYR CB 1 1
5 4722 2 2 18 TYR CD1 C 1.922 7.271 -6.785 1.00 . B B . 17 TYR CD1 1 1
5 4723 2 2 18 TYR CD2 C 1.898 9.024 -5.171 1.00 . B B . 17 TYR CD2 1 1
5 4724 2 2 18 TYR CE1 C 2.385 8.155 -7.741 1.00 . B B . 17 TYR CE1 1 1
5 4725 2 2 18 TYR CE2 C 2.363 9.910 -6.123 1.00 . B B . 17 TYR CE2 1 1
5 4726 2 2 18 TYR CG C 1.670 7.692 -5.486 1.00 . B B . 17 TYR CG 1 1
5 4727 2 2 18 TYR CZ C 2.604 9.471 -7.405 1.00 . B B . 17 TYR CZ 1 1
5 4728 2 2 18 TYR H H 0.458 4.830 -2.990 1.00 . B B . 17 TYR H 1 1
5 4729 2 2 18 TYR HA H 2.264 5.025 -5.114 1.00 . B B . 17 TYR HA 1 1
5 4730 2 2 18 TYR HB2 H 0.187 6.372 -4.764 1.00 . B B . 17 TYR HB2 1 1
5 4731 2 2 18 TYR HB3 H 1.030 7.277 -3.518 1.00 . B B . 17 TYR HB3 1 1
5 4732 2 2 18 TYR HD1 H 1.750 6.238 -7.044 1.00 . B B . 17 TYR HD1 1 1
5 4733 2 2 18 TYR HD2 H 1.709 9.367 -4.166 1.00 . B B . 17 TYR HD2 1 1
5 4734 2 2 18 TYR HE1 H 2.574 7.810 -8.746 1.00 . B B . 17 TYR HE1 1 1
5 4735 2 2 18 TYR HE2 H 2.536 10.943 -5.860 1.00 . B B . 17 TYR HE2 1 1
5 4736 2 2 18 TYR HH H 2.721 11.233 -8.164 1.00 . B B . 17 TYR HH 1 1
5 4737 2 2 18 TYR N N 1.365 4.599 -3.301 1.00 . B B . 17 TYR N 1 1
5 4738 2 2 18 TYR O O 4.409 6.014 -4.214 1.00 . B B . 17 TYR O 1 1
5 4739 2 2 18 TYR OH O 3.062 10.355 -8.354 1.00 . B B . 17 TYR OH 1 1
5 4740 2 2 19 ALA C C 5.487 5.783 -1.338 1.00 . B B . 18 ALA C 1 1
5 4741 2 2 19 ALA CA C 4.458 6.887 -1.575 1.00 . B B . 18 ALA CA 1 1
5 4742 2 2 19 ALA CB C 4.036 7.510 -0.252 1.00 . B B . 18 ALA CB 1 1
5 4743 2 2 19 ALA H H 2.419 6.365 -1.839 1.00 . B B . 18 ALA H 1 1
5 4744 2 2 19 ALA HA H 4.914 7.661 -2.175 1.00 . B B . 18 ALA HA 1 1
5 4745 2 2 19 ALA HB1 H 3.064 7.968 -0.363 1.00 . B B . 18 ALA HB1 1 1
5 4746 2 2 19 ALA HB2 H 3.988 6.745 0.511 1.00 . B B . 18 ALA HB2 1 1
5 4747 2 2 19 ALA HB3 H 4.755 8.263 0.038 1.00 . B B . 18 ALA HB3 1 1
5 4748 2 2 19 ALA N N 3.291 6.394 -2.297 1.00 . B B . 18 ALA N 1 1
5 4749 2 2 19 ALA O O 6.693 6.028 -1.390 1.00 . B B . 18 ALA O 1 1
5 4750 2 2 20 ALA C C 6.569 2.933 -2.070 1.00 . B B . 19 ALA C 1 1
5 4751 2 2 20 ALA CA C 5.890 3.446 -0.801 1.00 . B B . 19 ALA CA 1 1
5 4752 2 2 20 ALA CB C 5.119 2.325 -0.121 1.00 . B B . 19 ALA CB 1 1
5 4753 2 2 20 ALA H H 4.036 4.445 -1.024 1.00 . B B . 19 ALA H 1 1
5 4754 2 2 20 ALA HA H 6.656 3.782 -0.115 1.00 . B B . 19 ALA HA 1 1
5 4755 2 2 20 ALA HB1 H 4.067 2.571 -0.101 1.00 . B B . 19 ALA HB1 1 1
5 4756 2 2 20 ALA HB2 H 5.263 1.405 -0.668 1.00 . B B . 19 ALA HB2 1 1
5 4757 2 2 20 ALA HB3 H 5.478 2.202 0.891 1.00 . B B . 19 ALA HB3 1 1
5 4758 2 2 20 ALA N N 5.010 4.577 -1.066 1.00 . B B . 19 ALA N 1 1
5 4759 2 2 20 ALA O O 7.759 2.641 -2.054 1.00 . B B . 19 ALA O 1 1
5 4760 2 2 21 LYS C C 7.580 3.113 -4.871 1.00 . B B . 20 LYS C 1 1
5 4761 2 2 21 LYS CA C 6.348 2.331 -4.434 1.00 . B B . 20 LYS CA 1 1
5 4762 2 2 21 LYS CB C 5.274 2.400 -5.518 1.00 . B B . 20 LYS CB 1 1
5 4763 2 2 21 LYS CD C 3.017 1.601 -6.254 1.00 . B B . 20 LYS CD 1 1
5 4764 2 2 21 LYS CE C 1.919 0.586 -5.999 1.00 . B B . 20 LYS CE 1 1
5 4765 2 2 21 LYS CG C 4.214 1.330 -5.369 1.00 . B B . 20 LYS CG 1 1
5 4766 2 2 21 LYS H H 4.860 3.070 -3.105 1.00 . B B . 20 LYS H 1 1
5 4767 2 2 21 LYS HA H 6.632 1.299 -4.293 1.00 . B B . 20 LYS HA 1 1
5 4768 2 2 21 LYS HB2 H 4.791 3.365 -5.470 1.00 . B B . 20 LYS HB2 1 1
5 4769 2 2 21 LYS HB3 H 5.737 2.286 -6.485 1.00 . B B . 20 LYS HB3 1 1
5 4770 2 2 21 LYS HD2 H 2.640 2.591 -6.042 1.00 . B B . 20 LYS HD2 1 1
5 4771 2 2 21 LYS HD3 H 3.321 1.539 -7.288 1.00 . B B . 20 LYS HD3 1 1
5 4772 2 2 21 LYS HE2 H 2.286 -0.396 -6.262 1.00 . B B . 20 LYS HE2 1 1
5 4773 2 2 21 LYS HE3 H 1.676 0.606 -4.946 1.00 . B B . 20 LYS HE3 1 1
5 4774 2 2 21 LYS HG2 H 4.639 0.376 -5.638 1.00 . B B . 20 LYS HG2 1 1
5 4775 2 2 21 LYS HG3 H 3.888 1.304 -4.339 1.00 . B B . 20 LYS HG3 1 1
5 4776 2 2 21 LYS HZ1 H 0.549 1.895 -6.885 1.00 . B B . 20 LYS HZ1 1 1
5 4777 2 2 21 LYS HZ2 H 0.754 0.444 -7.732 1.00 . B B . 20 LYS HZ2 1 1
5 4778 2 2 21 LYS HZ3 H -0.142 0.462 -6.295 1.00 . B B . 20 LYS HZ3 1 1
5 4779 2 2 21 LYS N N 5.812 2.822 -3.158 1.00 . B B . 20 LYS N 1 1
5 4780 2 2 21 LYS NZ N 0.687 0.866 -6.782 1.00 . B B . 20 LYS NZ 1 1
5 4781 2 2 21 LYS O O 8.621 2.525 -5.176 1.00 . B B . 20 LYS O 1 1
5 4782 2 2 22 GLN C C 9.725 5.151 -4.281 1.00 . B B . 21 GLN C 1 1
5 4783 2 2 22 GLN CA C 8.585 5.277 -5.283 1.00 . B B . 21 GLN CA 1 1
5 4784 2 2 22 GLN CB C 8.144 6.733 -5.429 1.00 . B B . 21 GLN CB 1 1
5 4785 2 2 22 GLN CD C 6.788 8.622 -4.476 1.00 . B B . 21 GLN CD 1 1
5 4786 2 2 22 GLN CG C 7.411 7.270 -4.220 1.00 . B B . 21 GLN CG 1 1
5 4787 2 2 22 GLN H H 6.617 4.849 -4.631 1.00 . B B . 21 GLN H 1 1
5 4788 2 2 22 GLN HA H 8.933 4.921 -6.240 1.00 . B B . 21 GLN HA 1 1
5 4789 2 2 22 GLN HB2 H 9.017 7.346 -5.594 1.00 . B B . 21 GLN HB2 1 1
5 4790 2 2 22 GLN HB3 H 7.491 6.814 -6.287 1.00 . B B . 21 GLN HB3 1 1
5 4791 2 2 22 GLN HE21 H 4.990 7.788 -4.522 1.00 . B B . 21 GLN HE21 1 1
5 4792 2 2 22 GLN HE22 H 5.036 9.505 -4.765 1.00 . B B . 21 GLN HE22 1 1
5 4793 2 2 22 GLN HG2 H 6.629 6.575 -3.947 1.00 . B B . 21 GLN HG2 1 1
5 4794 2 2 22 GLN HG3 H 8.111 7.362 -3.404 1.00 . B B . 21 GLN HG3 1 1
5 4795 2 2 22 GLN N N 7.468 4.435 -4.889 1.00 . B B . 21 GLN N 1 1
5 4796 2 2 22 GLN NE2 N 5.474 8.643 -4.602 1.00 . B B . 21 GLN NE2 1 1
5 4797 2 2 22 GLN O O 10.891 5.286 -4.642 1.00 . B B . 21 GLN O 1 1
5 4798 2 2 22 GLN OE1 O 7.483 9.631 -4.588 1.00 . B B . 21 GLN OE1 1 1
5 4799 2 2 23 LYS C C 11.159 3.381 -2.254 1.00 . B B . 22 LYS C 1 1
5 4800 2 2 23 LYS CA C 10.399 4.669 -2.004 1.00 . B B . 22 LYS CA 1 1
5 4801 2 2 23 LYS CB C 9.799 4.647 -0.599 1.00 . B B . 22 LYS CB 1 1
5 4802 2 2 23 LYS CD C 9.782 6.042 1.489 1.00 . B B . 22 LYS CD 1 1
5 4803 2 2 23 LYS CE C 11.236 5.757 1.839 1.00 . B B . 22 LYS CE 1 1
5 4804 2 2 23 LYS CG C 9.563 6.027 -0.016 1.00 . B B . 22 LYS CG 1 1
5 4805 2 2 23 LYS H H 8.441 4.725 -2.803 1.00 . B B . 22 LYS H 1 1
5 4806 2 2 23 LYS HA H 11.091 5.495 -2.077 1.00 . B B . 22 LYS HA 1 1
5 4807 2 2 23 LYS HB2 H 8.852 4.129 -0.634 1.00 . B B . 22 LYS HB2 1 1
5 4808 2 2 23 LYS HB3 H 10.466 4.112 0.059 1.00 . B B . 22 LYS HB3 1 1
5 4809 2 2 23 LYS HD2 H 9.516 7.014 1.870 1.00 . B B . 22 LYS HD2 1 1
5 4810 2 2 23 LYS HD3 H 9.156 5.286 1.945 1.00 . B B . 22 LYS HD3 1 1
5 4811 2 2 23 LYS HE2 H 11.497 4.778 1.466 1.00 . B B . 22 LYS HE2 1 1
5 4812 2 2 23 LYS HE3 H 11.857 6.500 1.362 1.00 . B B . 22 LYS HE3 1 1
5 4813 2 2 23 LYS HG2 H 10.250 6.722 -0.476 1.00 . B B . 22 LYS HG2 1 1
5 4814 2 2 23 LYS HG3 H 8.548 6.327 -0.227 1.00 . B B . 22 LYS HG3 1 1
5 4815 2 2 23 LYS HZ1 H 10.676 5.358 3.808 1.00 . B B . 22 LYS HZ1 1 1
5 4816 2 2 23 LYS HZ2 H 12.350 5.261 3.534 1.00 . B B . 22 LYS HZ2 1 1
5 4817 2 2 23 LYS HZ3 H 11.586 6.777 3.623 1.00 . B B . 22 LYS HZ3 1 1
5 4818 2 2 23 LYS N N 9.387 4.851 -3.030 1.00 . B B . 22 LYS N 1 1
5 4819 2 2 23 LYS NZ N 11.478 5.791 3.300 1.00 . B B . 22 LYS NZ 1 1
5 4820 2 2 23 LYS O O 12.381 3.365 -2.196 1.00 . B B . 22 LYS O 1 1
5 4821 2 2 24 VAL C C 12.056 1.147 -3.950 1.00 . B B . 23 VAL C 1 1
5 4822 2 2 24 VAL CA C 11.050 1.018 -2.817 1.00 . B B . 23 VAL CA 1 1
5 4823 2 2 24 VAL CB C 10.024 -0.067 -3.206 1.00 . B B . 23 VAL CB 1 1
5 4824 2 2 24 VAL CG1 C 10.736 -1.393 -3.437 1.00 . B B . 23 VAL CG1 1 1
5 4825 2 2 24 VAL CG2 C 8.939 -0.210 -2.149 1.00 . B B . 23 VAL CG2 1 1
5 4826 2 2 24 VAL H H 9.448 2.389 -2.587 1.00 . B B . 23 VAL H 1 1
5 4827 2 2 24 VAL HA H 11.567 0.699 -1.922 1.00 . B B . 23 VAL HA 1 1
5 4828 2 2 24 VAL HB H 9.554 0.230 -4.135 1.00 . B B . 23 VAL HB 1 1
5 4829 2 2 24 VAL HG11 H 11.763 -1.203 -3.714 1.00 . B B . 23 VAL HG11 1 1
5 4830 2 2 24 VAL HG12 H 10.714 -1.976 -2.529 1.00 . B B . 23 VAL HG12 1 1
5 4831 2 2 24 VAL HG13 H 10.244 -1.935 -4.231 1.00 . B B . 23 VAL HG13 1 1
5 4832 2 2 24 VAL HG21 H 8.469 0.749 -1.988 1.00 . B B . 23 VAL HG21 1 1
5 4833 2 2 24 VAL HG22 H 8.198 -0.921 -2.487 1.00 . B B . 23 VAL HG22 1 1
5 4834 2 2 24 VAL HG23 H 9.376 -0.555 -1.224 1.00 . B B . 23 VAL HG23 1 1
5 4835 2 2 24 VAL N N 10.429 2.308 -2.546 1.00 . B B . 23 VAL N 1 1
5 4836 2 2 24 VAL O O 13.205 0.721 -3.829 1.00 . B B . 23 VAL O 1 1
5 4837 2 2 25 GLN C C 13.659 2.822 -5.862 1.00 . B B . 24 GLN C 1 1
5 4838 2 2 25 GLN CA C 12.483 1.922 -6.202 1.00 . B B . 24 GLN CA 1 1
5 4839 2 2 25 GLN CB C 11.700 2.496 -7.380 1.00 . B B . 24 GLN CB 1 1
5 4840 2 2 25 GLN CD C 11.113 0.239 -8.368 1.00 . B B . 24 GLN CD 1 1
5 4841 2 2 25 GLN CG C 10.594 1.581 -7.881 1.00 . B B . 24 GLN CG 1 1
5 4842 2 2 25 GLN H H 10.686 2.064 -5.087 1.00 . B B . 24 GLN H 1 1
5 4843 2 2 25 GLN HA H 12.868 0.954 -6.481 1.00 . B B . 24 GLN HA 1 1
5 4844 2 2 25 GLN HB2 H 11.251 3.430 -7.078 1.00 . B B . 24 GLN HB2 1 1
5 4845 2 2 25 GLN HB3 H 12.382 2.681 -8.196 1.00 . B B . 24 GLN HB3 1 1
5 4846 2 2 25 GLN HE21 H 10.519 0.665 -10.209 1.00 . B B . 24 GLN HE21 1 1
5 4847 2 2 25 GLN HE22 H 11.276 -0.877 -10.003 1.00 . B B . 24 GLN HE22 1 1
5 4848 2 2 25 GLN HG2 H 9.897 1.409 -7.077 1.00 . B B . 24 GLN HG2 1 1
5 4849 2 2 25 GLN HG3 H 10.086 2.071 -8.698 1.00 . B B . 24 GLN HG3 1 1
5 4850 2 2 25 GLN N N 11.617 1.741 -5.050 1.00 . B B . 24 GLN N 1 1
5 4851 2 2 25 GLN NE2 N 10.955 -0.015 -9.655 1.00 . B B . 24 GLN NE2 1 1
5 4852 2 2 25 GLN O O 14.786 2.550 -6.264 1.00 . B B . 24 GLN O 1 1
5 4853 2 2 25 GLN OE1 O 11.648 -0.561 -7.595 1.00 . B B . 24 GLN OE1 1 1
5 4854 2 2 26 ALA C C 15.460 4.096 -3.829 1.00 . B B . 25 ALA C 1 1
5 4855 2 2 26 ALA CA C 14.443 4.807 -4.691 1.00 . B B . 25 ALA CA 1 1
5 4856 2 2 26 ALA CB C 13.855 6.008 -3.963 1.00 . B B . 25 ALA CB 1 1
5 4857 2 2 26 ALA H H 12.475 4.016 -4.786 1.00 . B B . 25 ALA H 1 1
5 4858 2 2 26 ALA HA H 14.951 5.161 -5.586 1.00 . B B . 25 ALA HA 1 1
5 4859 2 2 26 ALA HB1 H 13.142 6.504 -4.605 1.00 . B B . 25 ALA HB1 1 1
5 4860 2 2 26 ALA HB2 H 13.359 5.676 -3.063 1.00 . B B . 25 ALA HB2 1 1
5 4861 2 2 26 ALA HB3 H 14.647 6.697 -3.704 1.00 . B B . 25 ALA HB3 1 1
5 4862 2 2 26 ALA N N 13.395 3.875 -5.099 1.00 . B B . 25 ALA N 1 1
5 4863 2 2 26 ALA O O 16.653 4.244 -4.043 1.00 . B B . 25 ALA O 1 1
5 4864 2 2 27 LEU C C 16.683 1.575 -2.854 1.00 . B B . 26 LEU C 1 1
5 4865 2 2 27 LEU CA C 15.862 2.540 -2.014 1.00 . B B . 26 LEU CA 1 1
5 4866 2 2 27 LEU CB C 15.056 1.788 -0.955 1.00 . B B . 26 LEU CB 1 1
5 4867 2 2 27 LEU CD1 C 13.381 1.802 0.901 1.00 . B B . 26 LEU CD1 1 1
5 4868 2 2 27 LEU CD2 C 15.133 3.568 0.802 1.00 . B B . 26 LEU CD2 1 1
5 4869 2 2 27 LEU CG C 14.230 2.662 -0.014 1.00 . B B . 26 LEU CG 1 1
5 4870 2 2 27 LEU H H 14.007 3.208 -2.780 1.00 . B B . 26 LEU H 1 1
5 4871 2 2 27 LEU HA H 16.532 3.234 -1.530 1.00 . B B . 26 LEU HA 1 1
5 4872 2 2 27 LEU HB2 H 14.387 1.108 -1.461 1.00 . B B . 26 LEU HB2 1 1
5 4873 2 2 27 LEU HB3 H 15.743 1.208 -0.356 1.00 . B B . 26 LEU HB3 1 1
5 4874 2 2 27 LEU HD11 H 13.614 0.761 0.732 1.00 . B B . 26 LEU HD11 1 1
5 4875 2 2 27 LEU HD12 H 13.590 2.057 1.929 1.00 . B B . 26 LEU HD12 1 1
5 4876 2 2 27 LEU HD13 H 12.334 1.975 0.693 1.00 . B B . 26 LEU HD13 1 1
5 4877 2 2 27 LEU HD21 H 16.055 3.052 1.023 1.00 . B B . 26 LEU HD21 1 1
5 4878 2 2 27 LEU HD22 H 15.349 4.462 0.239 1.00 . B B . 26 LEU HD22 1 1
5 4879 2 2 27 LEU HD23 H 14.635 3.833 1.725 1.00 . B B . 26 LEU HD23 1 1
5 4880 2 2 27 LEU HG H 13.562 3.281 -0.595 1.00 . B B . 26 LEU HG 1 1
5 4881 2 2 27 LEU N N 14.982 3.301 -2.882 1.00 . B B . 26 LEU N 1 1
5 4882 2 2 27 LEU O O 17.859 1.336 -2.569 1.00 . B B . 26 LEU O 1 1
5 4883 2 2 28 ARG C C 17.961 0.835 -5.432 1.00 . B B . 27 ARG C 1 1
5 4884 2 2 28 ARG CA C 16.738 0.146 -4.828 1.00 . B B . 27 ARG CA 1 1
5 4885 2 2 28 ARG CB C 15.803 -0.311 -5.952 1.00 . B B . 27 ARG CB 1 1
5 4886 2 2 28 ARG CD C 14.441 -2.014 -4.691 1.00 . B B . 27 ARG CD 1 1
5 4887 2 2 28 ARG CG C 15.375 -1.768 -5.866 1.00 . B B . 27 ARG CG 1 1
5 4888 2 2 28 ARG CZ C 13.063 -3.885 -5.555 1.00 . B B . 27 ARG CZ 1 1
5 4889 2 2 28 ARG H H 15.122 1.301 -4.089 1.00 . B B . 27 ARG H 1 1
5 4890 2 2 28 ARG HA H 17.066 -0.713 -4.261 1.00 . B B . 27 ARG HA 1 1
5 4891 2 2 28 ARG HB2 H 14.913 0.301 -5.930 1.00 . B B . 27 ARG HB2 1 1
5 4892 2 2 28 ARG HB3 H 16.302 -0.163 -6.898 1.00 . B B . 27 ARG HB3 1 1
5 4893 2 2 28 ARG HD2 H 14.984 -1.831 -3.776 1.00 . B B . 27 ARG HD2 1 1
5 4894 2 2 28 ARG HD3 H 13.613 -1.324 -4.760 1.00 . B B . 27 ARG HD3 1 1
5 4895 2 2 28 ARG HE H 14.238 -3.973 -3.937 1.00 . B B . 27 ARG HE 1 1
5 4896 2 2 28 ARG HG2 H 14.867 -2.034 -6.779 1.00 . B B . 27 ARG HG2 1 1
5 4897 2 2 28 ARG HG3 H 16.255 -2.386 -5.749 1.00 . B B . 27 ARG HG3 1 1
5 4898 2 2 28 ARG HH11 H 12.838 -2.168 -6.612 1.00 . B B . 27 ARG HH11 1 1
5 4899 2 2 28 ARG HH12 H 11.928 -3.525 -7.202 1.00 . B B . 27 ARG HH12 1 1
5 4900 2 2 28 ARG HH21 H 13.026 -5.722 -4.700 1.00 . B B . 27 ARG HH21 1 1
5 4901 2 2 28 ARG HH22 H 12.034 -5.536 -6.116 1.00 . B B . 27 ARG HH22 1 1
5 4902 2 2 28 ARG N N 16.061 1.052 -3.912 1.00 . B B . 27 ARG N 1 1
5 4903 2 2 28 ARG NE N 13.921 -3.382 -4.665 1.00 . B B . 27 ARG NE 1 1
5 4904 2 2 28 ARG NH1 N 12.573 -3.129 -6.532 1.00 . B B . 27 ARG NH1 1 1
5 4905 2 2 28 ARG NH2 N 12.677 -5.147 -5.450 1.00 . B B . 27 ARG NH2 1 1
5 4906 2 2 28 ARG O O 19.075 0.322 -5.336 1.00 . B B . 27 ARG O 1 1
5 4907 2 2 29 HIS C C 19.800 3.232 -5.592 1.00 . B B . 28 HIS C 1 1
5 4908 2 2 29 HIS CA C 18.855 2.734 -6.644 1.00 . B B . 28 HIS CA 1 1
5 4909 2 2 29 HIS CB C 18.421 3.997 -7.323 1.00 . B B . 28 HIS CB 1 1
5 4910 2 2 29 HIS CD2 C 16.114 4.965 -7.358 1.00 . B B . 28 HIS CD2 1 1
5 4911 2 2 29 HIS CE1 C 15.225 3.885 -9.010 1.00 . B B . 28 HIS CE1 1 1
5 4912 2 2 29 HIS CG C 17.036 4.115 -7.806 1.00 . B B . 28 HIS CG 1 1
5 4913 2 2 29 HIS H H 16.862 2.387 -6.103 1.00 . B B . 28 HIS H 1 1
5 4914 2 2 29 HIS HA H 19.366 2.114 -7.341 1.00 . B B . 28 HIS HA 1 1
5 4915 2 2 29 HIS HB2 H 18.544 4.791 -6.617 1.00 . B B . 28 HIS HB2 1 1
5 4916 2 2 29 HIS HB3 H 19.073 4.160 -8.134 1.00 . B B . 28 HIS HB3 1 1
5 4917 2 2 29 HIS HD1 H 16.907 2.723 -9.388 1.00 . B B . 28 HIS HD1 1 1
5 4918 2 2 29 HIS HD2 H 16.260 5.632 -6.510 1.00 . B B . 28 HIS HD2 1 1
5 4919 2 2 29 HIS HE1 H 14.535 3.534 -9.763 1.00 . B B . 28 HIS HE1 1 1
5 4920 2 2 29 HIS N N 17.759 2.004 -6.049 1.00 . B B . 28 HIS N 1 1
5 4921 2 2 29 HIS ND1 N 16.473 3.422 -8.850 1.00 . B B . 28 HIS ND1 1 1
5 4922 2 2 29 HIS NE2 N 14.953 4.830 -8.123 1.00 . B B . 28 HIS NE2 1 1
5 4923 2 2 29 HIS O O 21.017 3.077 -5.696 1.00 . B B . 28 HIS O 1 1
5 4924 2 2 30 LYS C C 20.916 3.593 -2.900 1.00 . B B . 29 LYS C 1 1
5 4925 2 2 30 LYS CA C 19.926 4.552 -3.553 1.00 . B B . 29 LYS CA 1 1
5 4926 2 2 30 LYS CB C 18.967 5.106 -2.495 1.00 . B B . 29 LYS CB 1 1
5 4927 2 2 30 LYS CD C 18.646 6.540 -0.450 1.00 . B B . 29 LYS CD 1 1
5 4928 2 2 30 LYS CE C 19.293 7.567 0.465 1.00 . B B . 29 LYS CE 1 1
5 4929 2 2 30 LYS CG C 19.638 6.018 -1.477 1.00 . B B . 29 LYS CG 1 1
5 4930 2 2 30 LYS H H 18.223 4.033 -4.658 1.00 . B B . 29 LYS H 1 1
5 4931 2 2 30 LYS HA H 20.446 5.375 -4.011 1.00 . B B . 29 LYS HA 1 1
5 4932 2 2 30 LYS HB2 H 18.186 5.668 -2.990 1.00 . B B . 29 LYS HB2 1 1
5 4933 2 2 30 LYS HB3 H 18.519 4.278 -1.964 1.00 . B B . 29 LYS HB3 1 1
5 4934 2 2 30 LYS HD2 H 17.816 6.999 -0.962 1.00 . B B . 29 LYS HD2 1 1
5 4935 2 2 30 LYS HD3 H 18.292 5.711 0.146 1.00 . B B . 29 LYS HD3 1 1
5 4936 2 2 30 LYS HE2 H 20.141 7.111 0.954 1.00 . B B . 29 LYS HE2 1 1
5 4937 2 2 30 LYS HE3 H 19.631 8.401 -0.133 1.00 . B B . 29 LYS HE3 1 1
5 4938 2 2 30 LYS HG2 H 20.409 5.463 -0.965 1.00 . B B . 29 LYS HG2 1 1
5 4939 2 2 30 LYS HG3 H 20.078 6.858 -1.995 1.00 . B B . 29 LYS HG3 1 1
5 4940 2 2 30 LYS HZ1 H 17.399 8.190 1.084 1.00 . B B . 29 LYS HZ1 1 1
5 4941 2 2 30 LYS HZ2 H 18.279 7.378 2.282 1.00 . B B . 29 LYS HZ2 1 1
5 4942 2 2 30 LYS HZ3 H 18.674 8.977 1.876 1.00 . B B . 29 LYS HZ3 1 1
5 4943 2 2 30 LYS N N 19.201 3.913 -4.621 1.00 . B B . 29 LYS N 1 1
5 4944 2 2 30 LYS NZ N 18.347 8.063 1.495 1.00 . B B . 29 LYS NZ 1 1
5 4945 2 2 30 LYS O O 21.920 4.014 -2.325 1.00 . B B . 29 LYS O 1 1
5 4946 2 2 31 CYS C C 21.168 -0.092 -3.027 1.00 . B B . 30 CYS C 1 1
5 4947 2 2 31 CYS CA C 21.484 1.282 -2.434 1.00 . B B . 30 CYS CA 1 1
5 4948 2 2 31 CYS CB C 21.326 1.263 -0.911 1.00 . B B . 30 CYS CB 1 1
5 4949 2 2 31 CYS H H 19.810 2.037 -3.502 1.00 . B B . 30 CYS H 1 1
5 4950 2 2 31 CYS HA H 22.505 1.537 -2.676 1.00 . B B . 30 CYS HA 1 1
5 4951 2 2 31 CYS HB2 H 21.554 2.243 -0.522 1.00 . B B . 30 CYS HB2 1 1
5 4952 2 2 31 CYS HB3 H 20.305 1.014 -0.665 1.00 . B B . 30 CYS HB3 1 1
5 4953 2 2 31 CYS N N 20.626 2.305 -3.008 1.00 . B B . 30 CYS N 1 1
5 4954 2 2 31 CYS O O 21.912 -0.592 -3.875 1.00 . B B . 30 CYS O 1 1
5 4955 2 2 31 CYS SG S 22.407 0.070 -0.061 1.00 . B B . 30 CYS SG 1 1
5 4956 2 2 32 GLY C C 20.470 -3.117 -2.434 1.00 . B B . 31 GLY C 1 1
5 4957 2 2 32 GLY CA C 19.687 -2.003 -3.094 1.00 . B B . 31 GLY CA 1 1
5 4958 2 2 32 GLY H H 19.510 -0.256 -1.918 1.00 . B B . 31 GLY H 1 1
5 4959 2 2 32 GLY HA2 H 18.632 -2.157 -2.910 1.00 . B B . 31 GLY HA2 1 1
5 4960 2 2 32 GLY HA3 H 19.865 -2.034 -4.159 1.00 . B B . 31 GLY HA3 1 1
5 4961 2 2 32 GLY N N 20.068 -0.698 -2.589 1.00 . B B . 31 GLY N 1 1
5 4962 2 2 32 GLY O O 21.457 -3.603 -2.985 1.00 . B B . 31 GLY O 1 1
5 4963 2 2 33 NH2 HN1 H 19.261 -3.065 -0.857 1.00 . B B . 32 NH2 HN1 1 1
5 4964 2 2 33 NH2 HN2 H 20.582 -4.188 -0.764 1.00 . B B . 32 NH2 HN2 1 1
5 4965 2 2 33 NH2 N N 20.061 -3.496 -1.232 1.00 . B B . 32 NH2 N 1 1
6 4966 1 1 2 GLU C C -18.901 -2.743 -2.947 1.00 . A A . 1 GLU C 1 1
6 4967 1 1 2 GLU CA C -19.605 -2.687 -4.300 1.00 . A A . 1 GLU CA 1 1
6 4968 1 1 2 GLU CB C -19.761 -4.100 -4.866 1.00 . A A . 1 GLU CB 1 1
6 4969 1 1 2 GLU CD C -22.169 -4.548 -4.261 1.00 . A A . 1 GLU CD 1 1
6 4970 1 1 2 GLU CG C -20.729 -4.972 -4.084 1.00 . A A . 1 GLU CG 1 1
6 4971 1 1 2 GLU H H -18.288 -2.295 -5.911 1.00 . A A . 1 GLU H 1 1
6 4972 1 1 2 GLU HA H -20.581 -2.246 -4.171 1.00 . A A . 1 GLU HA 1 1
6 4973 1 1 2 GLU HB2 H -20.116 -4.031 -5.884 1.00 . A A . 1 GLU HB2 1 1
6 4974 1 1 2 GLU HB3 H -18.796 -4.583 -4.863 1.00 . A A . 1 GLU HB3 1 1
6 4975 1 1 2 GLU HG2 H -20.625 -5.992 -4.415 1.00 . A A . 1 GLU HG2 1 1
6 4976 1 1 2 GLU HG3 H -20.479 -4.907 -3.036 1.00 . A A . 1 GLU HG3 1 1
6 4977 1 1 2 GLU N N -18.852 -1.861 -5.233 1.00 . A A . 1 GLU N 1 1
6 4978 1 1 2 GLU O O -17.682 -2.570 -2.867 1.00 . A A . 1 GLU O 1 1
6 4979 1 1 2 GLU OE1 O -22.643 -4.504 -5.412 1.00 . A A . 1 GLU OE1 1 1
6 4980 1 1 2 GLU OE2 O -22.840 -4.264 -3.251 1.00 . A A . 1 GLU OE2 1 1
6 4981 1 1 3 VAL C C -18.051 -4.174 -0.477 1.00 . A A . 2 VAL C 1 1
6 4982 1 1 3 VAL CA C -19.121 -3.093 -0.542 1.00 . A A . 2 VAL CA 1 1
6 4983 1 1 3 VAL CB C -20.217 -3.408 0.503 1.00 . A A . 2 VAL CB 1 1
6 4984 1 1 3 VAL CG1 C -19.641 -3.418 1.910 1.00 . A A . 2 VAL CG1 1 1
6 4985 1 1 3 VAL CG2 C -21.360 -2.412 0.414 1.00 . A A . 2 VAL CG2 1 1
6 4986 1 1 3 VAL H H -20.632 -3.138 -2.023 1.00 . A A . 2 VAL H 1 1
6 4987 1 1 3 VAL HA H -18.676 -2.140 -0.292 1.00 . A A . 2 VAL HA 1 1
6 4988 1 1 3 VAL HB H -20.609 -4.392 0.295 1.00 . A A . 2 VAL HB 1 1
6 4989 1 1 3 VAL HG11 H -18.572 -3.563 1.860 1.00 . A A . 2 VAL HG11 1 1
6 4990 1 1 3 VAL HG12 H -19.856 -2.476 2.392 1.00 . A A . 2 VAL HG12 1 1
6 4991 1 1 3 VAL HG13 H -20.088 -4.223 2.476 1.00 . A A . 2 VAL HG13 1 1
6 4992 1 1 3 VAL HG21 H -21.042 -1.551 -0.154 1.00 . A A . 2 VAL HG21 1 1
6 4993 1 1 3 VAL HG22 H -22.205 -2.874 -0.075 1.00 . A A . 2 VAL HG22 1 1
6 4994 1 1 3 VAL HG23 H -21.643 -2.102 1.409 1.00 . A A . 2 VAL HG23 1 1
6 4995 1 1 3 VAL N N -19.670 -2.998 -1.890 1.00 . A A . 2 VAL N 1 1
6 4996 1 1 3 VAL O O -16.939 -3.931 -0.014 1.00 . A A . 2 VAL O 1 1
6 4997 1 1 4 ALA C C -16.176 -6.139 -1.676 1.00 . A A . 3 ALA C 1 1
6 4998 1 1 4 ALA CA C -17.474 -6.497 -0.963 1.00 . A A . 3 ALA CA 1 1
6 4999 1 1 4 ALA CB C -18.120 -7.705 -1.622 1.00 . A A . 3 ALA CB 1 1
6 5000 1 1 4 ALA H H -19.304 -5.494 -1.314 1.00 . A A . 3 ALA H 1 1
6 5001 1 1 4 ALA HA H -17.251 -6.752 0.062 1.00 . A A . 3 ALA HA 1 1
6 5002 1 1 4 ALA HB1 H -18.709 -7.381 -2.468 1.00 . A A . 3 ALA HB1 1 1
6 5003 1 1 4 ALA HB2 H -17.351 -8.386 -1.958 1.00 . A A . 3 ALA HB2 1 1
6 5004 1 1 4 ALA HB3 H -18.758 -8.207 -0.909 1.00 . A A . 3 ALA HB3 1 1
6 5005 1 1 4 ALA N N -18.398 -5.368 -0.956 1.00 . A A . 3 ALA N 1 1
6 5006 1 1 4 ALA O O -15.091 -6.452 -1.196 1.00 . A A . 3 ALA O 1 1
6 5007 1 1 5 GLN C C -14.228 -4.160 -2.774 1.00 . A A . 4 GLN C 1 1
6 5008 1 1 5 GLN CA C -15.144 -5.053 -3.602 1.00 . A A . 4 GLN CA 1 1
6 5009 1 1 5 GLN CB C -15.601 -4.294 -4.842 1.00 . A A . 4 GLN CB 1 1
6 5010 1 1 5 GLN CD C -15.792 -6.269 -6.419 1.00 . A A . 4 GLN CD 1 1
6 5011 1 1 5 GLN CG C -16.503 -5.100 -5.765 1.00 . A A . 4 GLN CG 1 1
6 5012 1 1 5 GLN H H -17.198 -5.242 -3.136 1.00 . A A . 4 GLN H 1 1
6 5013 1 1 5 GLN HA H -14.602 -5.936 -3.904 1.00 . A A . 4 GLN HA 1 1
6 5014 1 1 5 GLN HB2 H -16.142 -3.415 -4.523 1.00 . A A . 4 GLN HB2 1 1
6 5015 1 1 5 GLN HB3 H -14.732 -3.987 -5.401 1.00 . A A . 4 GLN HB3 1 1
6 5016 1 1 5 GLN HE21 H -16.090 -5.469 -8.209 1.00 . A A . 4 GLN HE21 1 1
6 5017 1 1 5 GLN HE22 H -15.238 -6.977 -8.193 1.00 . A A . 4 GLN HE22 1 1
6 5018 1 1 5 GLN HG2 H -17.334 -5.483 -5.191 1.00 . A A . 4 GLN HG2 1 1
6 5019 1 1 5 GLN HG3 H -16.876 -4.445 -6.539 1.00 . A A . 4 GLN HG3 1 1
6 5020 1 1 5 GLN N N -16.301 -5.470 -2.817 1.00 . A A . 4 GLN N 1 1
6 5021 1 1 5 GLN NE2 N -15.699 -6.233 -7.738 1.00 . A A . 4 GLN NE2 1 1
6 5022 1 1 5 GLN O O -13.015 -4.373 -2.712 1.00 . A A . 4 GLN O 1 1
6 5023 1 1 5 GLN OE1 O -15.335 -7.195 -5.750 1.00 . A A . 4 GLN OE1 1 1
6 5024 1 1 6 LEU C C -13.455 -2.949 -0.112 1.00 . A A . 5 LEU C 1 1
6 5025 1 1 6 LEU CA C -14.093 -2.235 -1.295 1.00 . A A . 5 LEU CA 1 1
6 5026 1 1 6 LEU CB C -15.020 -1.126 -0.824 1.00 . A A . 5 LEU CB 1 1
6 5027 1 1 6 LEU CD1 C -16.447 0.844 -1.376 1.00 . A A . 5 LEU CD1 1 1
6 5028 1 1 6 LEU CD2 C -14.161 0.666 -2.350 1.00 . A A . 5 LEU CD2 1 1
6 5029 1 1 6 LEU CG C -15.392 -0.107 -1.899 1.00 . A A . 5 LEU CG 1 1
6 5030 1 1 6 LEU H H -15.797 -3.058 -2.221 1.00 . A A . 5 LEU H 1 1
6 5031 1 1 6 LEU HA H -13.311 -1.799 -1.898 1.00 . A A . 5 LEU HA 1 1
6 5032 1 1 6 LEU HB2 H -15.931 -1.580 -0.463 1.00 . A A . 5 LEU HB2 1 1
6 5033 1 1 6 LEU HB3 H -14.545 -0.603 -0.010 1.00 . A A . 5 LEU HB3 1 1
6 5034 1 1 6 LEU HD11 H -16.226 1.098 -0.350 1.00 . A A . 5 LEU HD11 1 1
6 5035 1 1 6 LEU HD12 H -16.447 1.742 -1.977 1.00 . A A . 5 LEU HD12 1 1
6 5036 1 1 6 LEU HD13 H -17.418 0.376 -1.431 1.00 . A A . 5 LEU HD13 1 1
6 5037 1 1 6 LEU HD21 H -13.410 0.633 -1.572 1.00 . A A . 5 LEU HD21 1 1
6 5038 1 1 6 LEU HD22 H -13.767 0.220 -3.251 1.00 . A A . 5 LEU HD22 1 1
6 5039 1 1 6 LEU HD23 H -14.430 1.692 -2.545 1.00 . A A . 5 LEU HD23 1 1
6 5040 1 1 6 LEU HG H -15.798 -0.626 -2.755 1.00 . A A . 5 LEU HG 1 1
6 5041 1 1 6 LEU N N -14.826 -3.168 -2.131 1.00 . A A . 5 LEU N 1 1
6 5042 1 1 6 LEU O O -12.335 -2.630 0.267 1.00 . A A . 5 LEU O 1 1
6 5043 1 1 7 GLU C C -12.338 -5.416 1.124 1.00 . A A . 6 GLU C 1 1
6 5044 1 1 7 GLU CA C -13.612 -4.708 1.563 1.00 . A A . 6 GLU CA 1 1
6 5045 1 1 7 GLU CB C -14.637 -5.732 2.058 1.00 . A A . 6 GLU CB 1 1
6 5046 1 1 7 GLU CD C -15.415 -4.736 4.255 1.00 . A A . 6 GLU CD 1 1
6 5047 1 1 7 GLU CG C -15.793 -5.125 2.836 1.00 . A A . 6 GLU CG 1 1
6 5048 1 1 7 GLU H H -15.037 -4.162 0.085 1.00 . A A . 6 GLU H 1 1
6 5049 1 1 7 GLU HA H -13.372 -4.023 2.363 1.00 . A A . 6 GLU HA 1 1
6 5050 1 1 7 GLU HB2 H -15.042 -6.255 1.205 1.00 . A A . 6 GLU HB2 1 1
6 5051 1 1 7 GLU HB3 H -14.136 -6.443 2.698 1.00 . A A . 6 GLU HB3 1 1
6 5052 1 1 7 GLU HG2 H -16.133 -4.240 2.316 1.00 . A A . 6 GLU HG2 1 1
6 5053 1 1 7 GLU HG3 H -16.597 -5.845 2.879 1.00 . A A . 6 GLU HG3 1 1
6 5054 1 1 7 GLU N N -14.150 -3.935 0.446 1.00 . A A . 6 GLU N 1 1
6 5055 1 1 7 GLU O O -11.357 -5.476 1.868 1.00 . A A . 6 GLU O 1 1
6 5056 1 1 7 GLU OE1 O -14.254 -4.964 4.654 1.00 . A A . 6 GLU OE1 1 1
6 5057 1 1 7 GLU OE2 O -16.286 -4.223 4.987 1.00 . A A . 6 GLU OE2 1 1
6 5058 1 1 8 LYS C C -10.088 -5.592 -0.922 1.00 . A A . 7 LYS C 1 1
6 5059 1 1 8 LYS CA C -11.206 -6.600 -0.688 1.00 . A A . 7 LYS CA 1 1
6 5060 1 1 8 LYS CB C -11.584 -7.259 -2.017 1.00 . A A . 7 LYS CB 1 1
6 5061 1 1 8 LYS CD C -13.308 -8.560 -3.295 1.00 . A A . 7 LYS CD 1 1
6 5062 1 1 8 LYS CE C -14.604 -9.354 -3.201 1.00 . A A . 7 LYS CE 1 1
6 5063 1 1 8 LYS CG C -12.752 -8.228 -1.920 1.00 . A A . 7 LYS CG 1 1
6 5064 1 1 8 LYS H H -13.168 -5.812 -0.657 1.00 . A A . 7 LYS H 1 1
6 5065 1 1 8 LYS HA H -10.870 -7.354 0.007 1.00 . A A . 7 LYS HA 1 1
6 5066 1 1 8 LYS HB2 H -11.845 -6.487 -2.724 1.00 . A A . 7 LYS HB2 1 1
6 5067 1 1 8 LYS HB3 H -10.729 -7.801 -2.391 1.00 . A A . 7 LYS HB3 1 1
6 5068 1 1 8 LYS HD2 H -13.499 -7.640 -3.827 1.00 . A A . 7 LYS HD2 1 1
6 5069 1 1 8 LYS HD3 H -12.578 -9.145 -3.835 1.00 . A A . 7 LYS HD3 1 1
6 5070 1 1 8 LYS HE2 H -14.402 -10.296 -2.711 1.00 . A A . 7 LYS HE2 1 1
6 5071 1 1 8 LYS HE3 H -15.314 -8.790 -2.614 1.00 . A A . 7 LYS HE3 1 1
6 5072 1 1 8 LYS HG2 H -12.410 -9.138 -1.451 1.00 . A A . 7 LYS HG2 1 1
6 5073 1 1 8 LYS HG3 H -13.532 -7.781 -1.321 1.00 . A A . 7 LYS HG3 1 1
6 5074 1 1 8 LYS HZ1 H -15.089 -8.783 -5.157 1.00 . A A . 7 LYS HZ1 1 1
6 5075 1 1 8 LYS HZ2 H -14.703 -10.423 -4.993 1.00 . A A . 7 LYS HZ2 1 1
6 5076 1 1 8 LYS HZ3 H -16.205 -9.852 -4.459 1.00 . A A . 7 LYS HZ3 1 1
6 5077 1 1 8 LYS N N -12.356 -5.920 -0.111 1.00 . A A . 7 LYS N 1 1
6 5078 1 1 8 LYS NZ N -15.190 -9.624 -4.544 1.00 . A A . 7 LYS NZ 1 1
6 5079 1 1 8 LYS O O -8.918 -5.877 -0.684 1.00 . A A . 7 LYS O 1 1
6 5080 1 1 9 GLU C C -8.893 -2.853 -0.336 1.00 . A A . 8 GLU C 1 1
6 5081 1 1 9 GLU CA C -9.528 -3.330 -1.641 1.00 . A A . 8 GLU CA 1 1
6 5082 1 1 9 GLU CB C -10.244 -2.177 -2.336 1.00 . A A . 8 GLU CB 1 1
6 5083 1 1 9 GLU CD C -8.336 -1.424 -3.802 1.00 . A A . 8 GLU CD 1 1
6 5084 1 1 9 GLU CG C -9.335 -1.032 -2.733 1.00 . A A . 8 GLU CG 1 1
6 5085 1 1 9 GLU H H -11.426 -4.240 -1.540 1.00 . A A . 8 GLU H 1 1
6 5086 1 1 9 GLU HA H -8.754 -3.716 -2.291 1.00 . A A . 8 GLU HA 1 1
6 5087 1 1 9 GLU HB2 H -10.722 -2.551 -3.228 1.00 . A A . 8 GLU HB2 1 1
6 5088 1 1 9 GLU HB3 H -11.003 -1.790 -1.670 1.00 . A A . 8 GLU HB3 1 1
6 5089 1 1 9 GLU HG2 H -9.948 -0.230 -3.106 1.00 . A A . 8 GLU HG2 1 1
6 5090 1 1 9 GLU HG3 H -8.796 -0.697 -1.859 1.00 . A A . 8 GLU HG3 1 1
6 5091 1 1 9 GLU N N -10.472 -4.403 -1.378 1.00 . A A . 8 GLU N 1 1
6 5092 1 1 9 GLU O O -7.689 -2.604 -0.271 1.00 . A A . 8 GLU O 1 1
6 5093 1 1 9 GLU OE1 O -8.766 -1.826 -4.901 1.00 . A A . 8 GLU OE1 1 1
6 5094 1 1 9 GLU OE2 O -7.114 -1.320 -3.556 1.00 . A A . 8 GLU OE2 1 1
6 5095 1 1 10 VAL C C -8.222 -3.347 2.526 1.00 . A A . 9 VAL C 1 1
6 5096 1 1 10 VAL CA C -9.223 -2.325 2.010 1.00 . A A . 9 VAL CA 1 1
6 5097 1 1 10 VAL CB C -10.377 -2.152 3.026 1.00 . A A . 9 VAL CB 1 1
6 5098 1 1 10 VAL CG1 C -9.832 -1.984 4.434 1.00 . A A . 9 VAL CG1 1 1
6 5099 1 1 10 VAL CG2 C -11.243 -0.955 2.655 1.00 . A A . 9 VAL CG2 1 1
6 5100 1 1 10 VAL H H -10.658 -2.970 0.596 1.00 . A A . 9 VAL H 1 1
6 5101 1 1 10 VAL HA H -8.723 -1.375 1.890 1.00 . A A . 9 VAL HA 1 1
6 5102 1 1 10 VAL HB H -10.996 -3.040 3.001 1.00 . A A . 9 VAL HB 1 1
6 5103 1 1 10 VAL HG11 H -8.987 -1.312 4.412 1.00 . A A . 9 VAL HG11 1 1
6 5104 1 1 10 VAL HG12 H -10.601 -1.573 5.071 1.00 . A A . 9 VAL HG12 1 1
6 5105 1 1 10 VAL HG13 H -9.519 -2.943 4.816 1.00 . A A . 9 VAL HG13 1 1
6 5106 1 1 10 VAL HG21 H -10.858 -0.498 1.756 1.00 . A A . 9 VAL HG21 1 1
6 5107 1 1 10 VAL HG22 H -12.258 -1.285 2.485 1.00 . A A . 9 VAL HG22 1 1
6 5108 1 1 10 VAL HG23 H -11.229 -0.235 3.460 1.00 . A A . 9 VAL HG23 1 1
6 5109 1 1 10 VAL N N -9.706 -2.745 0.706 1.00 . A A . 9 VAL N 1 1
6 5110 1 1 10 VAL O O -7.135 -2.994 2.987 1.00 . A A . 9 VAL O 1 1
6 5111 1 1 11 ALA C C -6.462 -5.732 1.947 1.00 . A A . 10 ALA C 1 1
6 5112 1 1 11 ALA CA C -7.709 -5.701 2.823 1.00 . A A . 10 ALA CA 1 1
6 5113 1 1 11 ALA CB C -8.440 -7.035 2.769 1.00 . A A . 10 ALA CB 1 1
6 5114 1 1 11 ALA H H -9.451 -4.831 1.997 1.00 . A A . 10 ALA H 1 1
6 5115 1 1 11 ALA HA H -7.416 -5.514 3.845 1.00 . A A . 10 ALA HA 1 1
6 5116 1 1 11 ALA HB1 H -9.474 -6.890 3.048 1.00 . A A . 10 ALA HB1 1 1
6 5117 1 1 11 ALA HB2 H -8.392 -7.432 1.766 1.00 . A A . 10 ALA HB2 1 1
6 5118 1 1 11 ALA HB3 H -7.976 -7.727 3.455 1.00 . A A . 10 ALA HB3 1 1
6 5119 1 1 11 ALA N N -8.582 -4.619 2.404 1.00 . A A . 10 ALA N 1 1
6 5120 1 1 11 ALA O O -5.383 -6.122 2.389 1.00 . A A . 10 ALA O 1 1
6 5121 1 1 12 GLN C C -4.533 -4.183 0.205 1.00 . A A . 11 GLN C 1 1
6 5122 1 1 12 GLN CA C -5.534 -5.223 -0.251 1.00 . A A . 11 GLN CA 1 1
6 5123 1 1 12 GLN CB C -6.063 -4.841 -1.635 1.00 . A A . 11 GLN CB 1 1
6 5124 1 1 12 GLN CD C -4.650 -6.311 -3.133 1.00 . A A . 11 GLN CD 1 1
6 5125 1 1 12 GLN CG C -5.012 -4.895 -2.729 1.00 . A A . 11 GLN CG 1 1
6 5126 1 1 12 GLN H H -7.510 -4.968 0.429 1.00 . A A . 11 GLN H 1 1
6 5127 1 1 12 GLN HA H -5.059 -6.191 -0.298 1.00 . A A . 11 GLN HA 1 1
6 5128 1 1 12 GLN HB2 H -6.867 -5.507 -1.896 1.00 . A A . 11 GLN HB2 1 1
6 5129 1 1 12 GLN HB3 H -6.447 -3.832 -1.589 1.00 . A A . 11 GLN HB3 1 1
6 5130 1 1 12 GLN HE21 H -5.125 -5.905 -5.023 1.00 . A A . 11 GLN HE21 1 1
6 5131 1 1 12 GLN HE22 H -4.555 -7.513 -4.713 1.00 . A A . 11 GLN HE22 1 1
6 5132 1 1 12 GLN HG2 H -5.385 -4.376 -3.600 1.00 . A A . 11 GLN HG2 1 1
6 5133 1 1 12 GLN HG3 H -4.123 -4.396 -2.374 1.00 . A A . 11 GLN HG3 1 1
6 5134 1 1 12 GLN N N -6.625 -5.285 0.706 1.00 . A A . 11 GLN N 1 1
6 5135 1 1 12 GLN NE2 N -4.795 -6.610 -4.413 1.00 . A A . 11 GLN NE2 1 1
6 5136 1 1 12 GLN O O -3.339 -4.450 0.308 1.00 . A A . 11 GLN O 1 1
6 5137 1 1 12 GLN OE1 O -4.226 -7.119 -2.310 1.00 . A A . 11 GLN OE1 1 1
6 5138 1 1 13 ALA C C -3.548 -2.248 2.256 1.00 . A A . 12 ALA C 1 1
6 5139 1 1 13 ALA CA C -4.222 -1.892 0.942 1.00 . A A . 12 ALA CA 1 1
6 5140 1 1 13 ALA CB C -5.040 -0.627 1.086 1.00 . A A . 12 ALA CB 1 1
6 5141 1 1 13 ALA H H -6.018 -2.859 0.383 1.00 . A A . 12 ALA H 1 1
6 5142 1 1 13 ALA HA H -3.465 -1.720 0.198 1.00 . A A . 12 ALA HA 1 1
6 5143 1 1 13 ALA HB1 H -5.771 -0.578 0.295 1.00 . A A . 12 ALA HB1 1 1
6 5144 1 1 13 ALA HB2 H -5.541 -0.632 2.043 1.00 . A A . 12 ALA HB2 1 1
6 5145 1 1 13 ALA HB3 H -4.384 0.229 1.028 1.00 . A A . 12 ALA HB3 1 1
6 5146 1 1 13 ALA N N -5.047 -2.993 0.485 1.00 . A A . 12 ALA N 1 1
6 5147 1 1 13 ALA O O -2.365 -1.972 2.448 1.00 . A A . 12 ALA O 1 1
6 5148 1 1 14 GLU C C -2.661 -4.331 4.211 1.00 . A A . 13 GLU C 1 1
6 5149 1 1 14 GLU CA C -3.790 -3.328 4.429 1.00 . A A . 13 GLU CA 1 1
6 5150 1 1 14 GLU CB C -4.914 -3.951 5.257 1.00 . A A . 13 GLU CB 1 1
6 5151 1 1 14 GLU CD C -5.009 -2.517 7.325 1.00 . A A . 13 GLU CD 1 1
6 5152 1 1 14 GLU CG C -5.717 -2.942 6.058 1.00 . A A . 13 GLU CG 1 1
6 5153 1 1 14 GLU H H -5.242 -3.092 2.910 1.00 . A A . 13 GLU H 1 1
6 5154 1 1 14 GLU HA H -3.398 -2.465 4.948 1.00 . A A . 13 GLU HA 1 1
6 5155 1 1 14 GLU HB2 H -5.592 -4.458 4.588 1.00 . A A . 13 GLU HB2 1 1
6 5156 1 1 14 GLU HB3 H -4.490 -4.671 5.943 1.00 . A A . 13 GLU HB3 1 1
6 5157 1 1 14 GLU HG2 H -5.880 -2.068 5.445 1.00 . A A . 13 GLU HG2 1 1
6 5158 1 1 14 GLU HG3 H -6.669 -3.380 6.319 1.00 . A A . 13 GLU HG3 1 1
6 5159 1 1 14 GLU N N -4.307 -2.889 3.141 1.00 . A A . 13 GLU N 1 1
6 5160 1 1 14 GLU O O -1.638 -4.295 4.898 1.00 . A A . 13 GLU O 1 1
6 5161 1 1 14 GLU OE1 O -4.786 -3.378 8.199 1.00 . A A . 13 GLU OE1 1 1
6 5162 1 1 14 GLU OE2 O -4.676 -1.325 7.458 1.00 . A A . 13 GLU OE2 1 1
6 5163 1 1 15 ALA C C -0.604 -5.505 2.329 1.00 . A A . 14 ALA C 1 1
6 5164 1 1 15 ALA CA C -1.843 -6.199 2.874 1.00 . A A . 14 ALA CA 1 1
6 5165 1 1 15 ALA CB C -2.397 -7.189 1.857 1.00 . A A . 14 ALA CB 1 1
6 5166 1 1 15 ALA H H -3.677 -5.163 2.697 1.00 . A A . 14 ALA H 1 1
6 5167 1 1 15 ALA HA H -1.578 -6.739 3.772 1.00 . A A . 14 ALA HA 1 1
6 5168 1 1 15 ALA HB1 H -2.826 -6.651 1.025 1.00 . A A . 14 ALA HB1 1 1
6 5169 1 1 15 ALA HB2 H -1.600 -7.825 1.501 1.00 . A A . 14 ALA HB2 1 1
6 5170 1 1 15 ALA HB3 H -3.159 -7.795 2.325 1.00 . A A . 14 ALA HB3 1 1
6 5171 1 1 15 ALA N N -2.846 -5.203 3.222 1.00 . A A . 14 ALA N 1 1
6 5172 1 1 15 ALA O O 0.516 -5.796 2.755 1.00 . A A . 14 ALA O 1 1
6 5173 1 1 16 GLU C C 1.043 -3.123 1.960 1.00 . A A . 15 GLU C 1 1
6 5174 1 1 16 GLU CA C 0.290 -3.802 0.837 1.00 . A A . 15 GLU CA 1 1
6 5175 1 1 16 GLU CB C -0.193 -2.713 -0.132 1.00 . A A . 15 GLU CB 1 1
6 5176 1 1 16 GLU CD C -1.645 -2.073 -2.090 1.00 . A A . 15 GLU CD 1 1
6 5177 1 1 16 GLU CG C -0.978 -3.210 -1.326 1.00 . A A . 15 GLU CG 1 1
6 5178 1 1 16 GLU H H -1.735 -4.361 1.124 1.00 . A A . 15 GLU H 1 1
6 5179 1 1 16 GLU HA H 0.947 -4.483 0.319 1.00 . A A . 15 GLU HA 1 1
6 5180 1 1 16 GLU HB2 H -0.821 -2.024 0.412 1.00 . A A . 15 GLU HB2 1 1
6 5181 1 1 16 GLU HB3 H 0.670 -2.177 -0.500 1.00 . A A . 15 GLU HB3 1 1
6 5182 1 1 16 GLU HG2 H -0.306 -3.731 -1.993 1.00 . A A . 15 GLU HG2 1 1
6 5183 1 1 16 GLU HG3 H -1.735 -3.889 -0.978 1.00 . A A . 15 GLU HG3 1 1
6 5184 1 1 16 GLU N N -0.814 -4.561 1.407 1.00 . A A . 15 GLU N 1 1
6 5185 1 1 16 GLU O O 2.246 -3.286 2.093 1.00 . A A . 15 GLU O 1 1
6 5186 1 1 16 GLU OE1 O -1.320 -0.888 -1.825 1.00 . A A . 15 GLU OE1 1 1
6 5187 1 1 16 GLU OE2 O -2.491 -2.349 -2.963 1.00 . A A . 15 GLU OE2 1 1
6 5188 1 1 17 ASN C C 1.699 -2.505 4.787 1.00 . A A . 16 ASN C 1 1
6 5189 1 1 17 ASN CA C 0.842 -1.617 3.890 1.00 . A A . 16 ASN CA 1 1
6 5190 1 1 17 ASN CB C -0.313 -1.006 4.693 1.00 . A A . 16 ASN CB 1 1
6 5191 1 1 17 ASN CG C 0.088 0.222 5.489 1.00 . A A . 16 ASN CG 1 1
6 5192 1 1 17 ASN H H -0.670 -2.291 2.572 1.00 . A A . 16 ASN H 1 1
6 5193 1 1 17 ASN HA H 1.457 -0.827 3.497 1.00 . A A . 16 ASN HA 1 1
6 5194 1 1 17 ASN HB2 H -1.101 -0.721 4.011 1.00 . A A . 16 ASN HB2 1 1
6 5195 1 1 17 ASN HB3 H -0.691 -1.746 5.380 1.00 . A A . 16 ASN HB3 1 1
6 5196 1 1 17 ASN HD21 H -1.296 1.306 4.543 1.00 . A A . 16 ASN HD21 1 1
6 5197 1 1 17 ASN HD22 H -0.348 2.147 5.726 1.00 . A A . 16 ASN HD22 1 1
6 5198 1 1 17 ASN N N 0.298 -2.363 2.758 1.00 . A A . 16 ASN N 1 1
6 5199 1 1 17 ASN ND2 N -0.585 1.338 5.231 1.00 . A A . 16 ASN ND2 1 1
6 5200 1 1 17 ASN O O 2.794 -2.116 5.197 1.00 . A A . 16 ASN O 1 1
6 5201 1 1 17 ASN OD1 O 0.986 0.172 6.333 1.00 . A A . 16 ASN OD1 1 1
6 5202 1 1 18 TYR C C 3.255 -5.039 5.250 1.00 . A A . 17 TYR C 1 1
6 5203 1 1 18 TYR CA C 1.930 -4.661 5.900 1.00 . A A . 17 TYR CA 1 1
6 5204 1 1 18 TYR CB C 1.087 -5.921 6.111 1.00 . A A . 17 TYR CB 1 1
6 5205 1 1 18 TYR CD1 C 2.176 -6.780 8.226 1.00 . A A . 17 TYR CD1 1 1
6 5206 1 1 18 TYR CD2 C 2.064 -8.239 6.343 1.00 . A A . 17 TYR CD2 1 1
6 5207 1 1 18 TYR CE1 C 2.816 -7.764 8.953 1.00 . A A . 17 TYR CE1 1 1
6 5208 1 1 18 TYR CE2 C 2.703 -9.227 7.066 1.00 . A A . 17 TYR CE2 1 1
6 5209 1 1 18 TYR CG C 1.788 -6.999 6.909 1.00 . A A . 17 TYR CG 1 1
6 5210 1 1 18 TYR CZ C 3.077 -8.985 8.369 1.00 . A A . 17 TYR CZ 1 1
6 5211 1 1 18 TYR H H 0.331 -3.963 4.699 1.00 . A A . 17 TYR H 1 1
6 5212 1 1 18 TYR HA H 2.123 -4.200 6.857 1.00 . A A . 17 TYR HA 1 1
6 5213 1 1 18 TYR HB2 H 0.181 -5.656 6.635 1.00 . A A . 17 TYR HB2 1 1
6 5214 1 1 18 TYR HB3 H 0.830 -6.335 5.147 1.00 . A A . 17 TYR HB3 1 1
6 5215 1 1 18 TYR HD1 H 1.974 -5.821 8.681 1.00 . A A . 17 TYR HD1 1 1
6 5216 1 1 18 TYR HD2 H 1.773 -8.427 5.320 1.00 . A A . 17 TYR HD2 1 1
6 5217 1 1 18 TYR HE1 H 3.108 -7.574 9.975 1.00 . A A . 17 TYR HE1 1 1
6 5218 1 1 18 TYR HE2 H 2.908 -10.184 6.609 1.00 . A A . 17 TYR HE2 1 1
6 5219 1 1 18 TYR HH H 3.161 -10.218 9.850 1.00 . A A . 17 TYR HH 1 1
6 5220 1 1 18 TYR N N 1.205 -3.705 5.070 1.00 . A A . 17 TYR N 1 1
6 5221 1 1 18 TYR O O 4.285 -5.141 5.917 1.00 . A A . 17 TYR O 1 1
6 5222 1 1 18 TYR OH O 3.712 -9.968 9.090 1.00 . A A . 17 TYR OH 1 1
6 5223 1 1 19 GLN C C 5.344 -4.440 3.017 1.00 . A A . 18 GLN C 1 1
6 5224 1 1 19 GLN CA C 4.403 -5.623 3.191 1.00 . A A . 18 GLN CA 1 1
6 5225 1 1 19 GLN CB C 4.029 -6.180 1.818 1.00 . A A . 18 GLN CB 1 1
6 5226 1 1 19 GLN CD C 3.004 -8.054 0.491 1.00 . A A . 18 GLN CD 1 1
6 5227 1 1 19 GLN CG C 3.266 -7.490 1.871 1.00 . A A . 18 GLN CG 1 1
6 5228 1 1 19 GLN H H 2.359 -5.146 3.467 1.00 . A A . 18 GLN H 1 1
6 5229 1 1 19 GLN HA H 4.917 -6.392 3.750 1.00 . A A . 18 GLN HA 1 1
6 5230 1 1 19 GLN HB2 H 3.415 -5.454 1.305 1.00 . A A . 18 GLN HB2 1 1
6 5231 1 1 19 GLN HB3 H 4.932 -6.338 1.248 1.00 . A A . 18 GLN HB3 1 1
6 5232 1 1 19 GLN HE21 H 3.988 -9.714 0.960 1.00 . A A . 18 GLN HE21 1 1
6 5233 1 1 19 GLN HE22 H 3.334 -9.652 -0.649 1.00 . A A . 18 GLN HE22 1 1
6 5234 1 1 19 GLN HG2 H 3.843 -8.207 2.435 1.00 . A A . 18 GLN HG2 1 1
6 5235 1 1 19 GLN HG3 H 2.318 -7.323 2.364 1.00 . A A . 18 GLN HG3 1 1
6 5236 1 1 19 GLN N N 3.215 -5.248 3.941 1.00 . A A . 18 GLN N 1 1
6 5237 1 1 19 GLN NE2 N 3.491 -9.256 0.243 1.00 . A A . 18 GLN NE2 1 1
6 5238 1 1 19 GLN O O 6.555 -4.612 3.005 1.00 . A A . 18 GLN O 1 1
6 5239 1 1 19 GLN OE1 O 2.375 -7.409 -0.349 1.00 . A A . 18 GLN OE1 1 1
6 5240 1 1 20 LEU C C 6.481 -1.798 3.885 1.00 . A A . 19 LEU C 1 1
6 5241 1 1 20 LEU CA C 5.589 -2.048 2.674 1.00 . A A . 19 LEU CA 1 1
6 5242 1 1 20 LEU CB C 4.711 -0.818 2.422 1.00 . A A . 19 LEU CB 1 1
6 5243 1 1 20 LEU CD1 C 3.007 0.372 1.043 1.00 . A A . 19 LEU CD1 1 1
6 5244 1 1 20 LEU CD2 C 4.219 -1.565 0.059 1.00 . A A . 19 LEU CD2 1 1
6 5245 1 1 20 LEU CG C 3.647 -0.966 1.334 1.00 . A A . 19 LEU CG 1 1
6 5246 1 1 20 LEU H H 3.802 -3.171 2.872 1.00 . A A . 19 LEU H 1 1
6 5247 1 1 20 LEU HA H 6.218 -2.212 1.811 1.00 . A A . 19 LEU HA 1 1
6 5248 1 1 20 LEU HB2 H 4.208 -0.569 3.345 1.00 . A A . 19 LEU HB2 1 1
6 5249 1 1 20 LEU HB3 H 5.356 0.007 2.153 1.00 . A A . 19 LEU HB3 1 1
6 5250 1 1 20 LEU HD11 H 2.941 0.947 1.955 1.00 . A A . 19 LEU HD11 1 1
6 5251 1 1 20 LEU HD12 H 3.610 0.908 0.323 1.00 . A A . 19 LEU HD12 1 1
6 5252 1 1 20 LEU HD13 H 2.018 0.217 0.642 1.00 . A A . 19 LEU HD13 1 1
6 5253 1 1 20 LEU HD21 H 5.070 -2.184 0.299 1.00 . A A . 19 LEU HD21 1 1
6 5254 1 1 20 LEU HD22 H 3.462 -2.168 -0.421 1.00 . A A . 19 LEU HD22 1 1
6 5255 1 1 20 LEU HD23 H 4.521 -0.771 -0.608 1.00 . A A . 19 LEU HD23 1 1
6 5256 1 1 20 LEU HG H 2.871 -1.629 1.695 1.00 . A A . 19 LEU HG 1 1
6 5257 1 1 20 LEU N N 4.783 -3.247 2.867 1.00 . A A . 19 LEU N 1 1
6 5258 1 1 20 LEU O O 7.691 -1.654 3.745 1.00 . A A . 19 LEU O 1 1
6 5259 1 1 21 GLU C C 7.669 -2.626 6.500 1.00 . A A . 20 GLU C 1 1
6 5260 1 1 21 GLU CA C 6.635 -1.527 6.299 1.00 . A A . 20 GLU CA 1 1
6 5261 1 1 21 GLU CB C 5.701 -1.462 7.510 1.00 . A A . 20 GLU CB 1 1
6 5262 1 1 21 GLU CD C 5.549 1.062 7.754 1.00 . A A . 20 GLU CD 1 1
6 5263 1 1 21 GLU CG C 4.794 -0.239 7.533 1.00 . A A . 20 GLU CG 1 1
6 5264 1 1 21 GLU H H 4.905 -1.884 5.120 1.00 . A A . 20 GLU H 1 1
6 5265 1 1 21 GLU HA H 7.150 -0.583 6.198 1.00 . A A . 20 GLU HA 1 1
6 5266 1 1 21 GLU HB2 H 5.075 -2.344 7.511 1.00 . A A . 20 GLU HB2 1 1
6 5267 1 1 21 GLU HB3 H 6.299 -1.457 8.410 1.00 . A A . 20 GLU HB3 1 1
6 5268 1 1 21 GLU HG2 H 4.275 -0.176 6.589 1.00 . A A . 20 GLU HG2 1 1
6 5269 1 1 21 GLU HG3 H 4.073 -0.357 8.330 1.00 . A A . 20 GLU HG3 1 1
6 5270 1 1 21 GLU N N 5.878 -1.756 5.070 1.00 . A A . 20 GLU N 1 1
6 5271 1 1 21 GLU O O 8.807 -2.363 6.894 1.00 . A A . 20 GLU O 1 1
6 5272 1 1 21 GLU OE1 O 6.795 1.041 7.809 1.00 . A A . 20 GLU OE1 1 1
6 5273 1 1 21 GLU OE2 O 4.891 2.120 7.878 1.00 . A A . 20 GLU OE2 1 1
6 5274 1 1 22 GLN C C 9.302 -4.908 5.358 1.00 . A A . 21 GLN C 1 1
6 5275 1 1 22 GLN CA C 8.132 -5.011 6.334 1.00 . A A . 21 GLN CA 1 1
6 5276 1 1 22 GLN CB C 7.317 -6.278 6.083 1.00 . A A . 21 GLN CB 1 1
6 5277 1 1 22 GLN CD C 7.238 -8.783 6.056 1.00 . A A . 21 GLN CD 1 1
6 5278 1 1 22 GLN CG C 8.129 -7.559 6.073 1.00 . A A . 21 GLN CG 1 1
6 5279 1 1 22 GLN H H 6.341 -3.981 5.892 1.00 . A A . 21 GLN H 1 1
6 5280 1 1 22 GLN HA H 8.515 -5.031 7.342 1.00 . A A . 21 GLN HA 1 1
6 5281 1 1 22 GLN HB2 H 6.568 -6.365 6.855 1.00 . A A . 21 GLN HB2 1 1
6 5282 1 1 22 GLN HB3 H 6.823 -6.187 5.126 1.00 . A A . 21 GLN HB3 1 1
6 5283 1 1 22 GLN HE21 H 7.730 -9.152 4.168 1.00 . A A . 21 GLN HE21 1 1
6 5284 1 1 22 GLN HE22 H 6.584 -10.245 4.883 1.00 . A A . 21 GLN HE22 1 1
6 5285 1 1 22 GLN HG2 H 8.755 -7.572 5.193 1.00 . A A . 21 GLN HG2 1 1
6 5286 1 1 22 GLN HG3 H 8.745 -7.591 6.959 1.00 . A A . 21 GLN HG3 1 1
6 5287 1 1 22 GLN N N 7.261 -3.852 6.208 1.00 . A A . 21 GLN N 1 1
6 5288 1 1 22 GLN NE2 N 7.187 -9.466 4.926 1.00 . A A . 21 GLN NE2 1 1
6 5289 1 1 22 GLN O O 10.454 -5.155 5.722 1.00 . A A . 21 GLN O 1 1
6 5290 1 1 22 GLN OE1 O 6.589 -9.102 7.053 1.00 . A A . 21 GLN OE1 1 1
6 5291 1 1 23 GLU C C 10.945 -3.221 3.459 1.00 . A A . 22 GLU C 1 1
6 5292 1 1 23 GLU CA C 10.008 -4.368 3.095 1.00 . A A . 22 GLU CA 1 1
6 5293 1 1 23 GLU CB C 9.334 -4.099 1.749 1.00 . A A . 22 GLU CB 1 1
6 5294 1 1 23 GLU CD C 10.495 -5.831 0.320 1.00 . A A . 22 GLU CD 1 1
6 5295 1 1 23 GLU CG C 10.227 -4.357 0.553 1.00 . A A . 22 GLU CG 1 1
6 5296 1 1 23 GLU H H 8.062 -4.333 3.900 1.00 . A A . 22 GLU H 1 1
6 5297 1 1 23 GLU HA H 10.576 -5.285 3.033 1.00 . A A . 22 GLU HA 1 1
6 5298 1 1 23 GLU HB2 H 8.464 -4.735 1.664 1.00 . A A . 22 GLU HB2 1 1
6 5299 1 1 23 GLU HB3 H 9.017 -3.067 1.720 1.00 . A A . 22 GLU HB3 1 1
6 5300 1 1 23 GLU HG2 H 9.748 -3.955 -0.323 1.00 . A A . 22 GLU HG2 1 1
6 5301 1 1 23 GLU HG3 H 11.170 -3.854 0.711 1.00 . A A . 22 GLU HG3 1 1
6 5302 1 1 23 GLU N N 8.998 -4.524 4.125 1.00 . A A . 22 GLU N 1 1
6 5303 1 1 23 GLU O O 12.161 -3.332 3.312 1.00 . A A . 22 GLU O 1 1
6 5304 1 1 23 GLU OE1 O 9.943 -6.675 1.055 1.00 . A A . 22 GLU OE1 1 1
6 5305 1 1 23 GLU OE2 O 11.253 -6.157 -0.618 1.00 . A A . 22 GLU OE2 1 1
6 5306 1 1 24 VAL C C 12.116 -1.348 5.475 1.00 . A A . 23 VAL C 1 1
6 5307 1 1 24 VAL CA C 11.138 -0.965 4.370 1.00 . A A . 23 VAL CA 1 1
6 5308 1 1 24 VAL CB C 10.226 0.196 4.842 1.00 . A A . 23 VAL CB 1 1
6 5309 1 1 24 VAL CG1 C 11.019 1.239 5.617 1.00 . A A . 23 VAL CG1 1 1
6 5310 1 1 24 VAL CG2 C 9.539 0.849 3.649 1.00 . A A . 23 VAL CG2 1 1
6 5311 1 1 24 VAL H H 9.384 -2.112 4.063 1.00 . A A . 23 VAL H 1 1
6 5312 1 1 24 VAL HA H 11.702 -0.623 3.514 1.00 . A A . 23 VAL HA 1 1
6 5313 1 1 24 VAL HB H 9.462 -0.207 5.492 1.00 . A A . 23 VAL HB 1 1
6 5314 1 1 24 VAL HG11 H 11.796 0.749 6.186 1.00 . A A . 23 VAL HG11 1 1
6 5315 1 1 24 VAL HG12 H 11.468 1.936 4.926 1.00 . A A . 23 VAL HG12 1 1
6 5316 1 1 24 VAL HG13 H 10.360 1.767 6.289 1.00 . A A . 23 VAL HG13 1 1
6 5317 1 1 24 VAL HG21 H 9.513 0.156 2.825 1.00 . A A . 23 VAL HG21 1 1
6 5318 1 1 24 VAL HG22 H 8.528 1.124 3.919 1.00 . A A . 23 VAL HG22 1 1
6 5319 1 1 24 VAL HG23 H 10.088 1.735 3.356 1.00 . A A . 23 VAL HG23 1 1
6 5320 1 1 24 VAL N N 10.365 -2.128 3.958 1.00 . A A . 23 VAL N 1 1
6 5321 1 1 24 VAL O O 13.284 -0.979 5.419 1.00 . A A . 23 VAL O 1 1
6 5322 1 1 25 ALA C C 13.678 -3.341 7.020 1.00 . A A . 24 ALA C 1 1
6 5323 1 1 25 ALA CA C 12.492 -2.554 7.555 1.00 . A A . 24 ALA CA 1 1
6 5324 1 1 25 ALA CB C 11.710 -3.409 8.536 1.00 . A A . 24 ALA CB 1 1
6 5325 1 1 25 ALA H H 10.699 -2.388 6.436 1.00 . A A . 24 ALA H 1 1
6 5326 1 1 25 ALA HA H 12.851 -1.680 8.077 1.00 . A A . 24 ALA HA 1 1
6 5327 1 1 25 ALA HB1 H 11.199 -4.196 7.999 1.00 . A A . 24 ALA HB1 1 1
6 5328 1 1 25 ALA HB2 H 12.390 -3.847 9.253 1.00 . A A . 24 ALA HB2 1 1
6 5329 1 1 25 ALA HB3 H 10.988 -2.797 9.052 1.00 . A A . 24 ALA HB3 1 1
6 5330 1 1 25 ALA N N 11.640 -2.108 6.457 1.00 . A A . 24 ALA N 1 1
6 5331 1 1 25 ALA O O 14.819 -3.110 7.413 1.00 . A A . 24 ALA O 1 1
6 5332 1 1 26 GLN C C 15.434 -4.219 4.759 1.00 . A A . 25 GLN C 1 1
6 5333 1 1 26 GLN CA C 14.422 -5.091 5.500 1.00 . A A . 25 GLN CA 1 1
6 5334 1 1 26 GLN CB C 13.794 -6.102 4.534 1.00 . A A . 25 GLN CB 1 1
6 5335 1 1 26 GLN CD C 14.199 -7.965 2.854 1.00 . A A . 25 GLN CD 1 1
6 5336 1 1 26 GLN CG C 14.798 -7.081 3.935 1.00 . A A . 25 GLN CG 1 1
6 5337 1 1 26 GLN H H 12.455 -4.392 5.837 1.00 . A A . 25 GLN H 1 1
6 5338 1 1 26 GLN HA H 14.933 -5.627 6.288 1.00 . A A . 25 GLN HA 1 1
6 5339 1 1 26 GLN HB2 H 13.041 -6.668 5.062 1.00 . A A . 25 GLN HB2 1 1
6 5340 1 1 26 GLN HB3 H 13.324 -5.565 3.725 1.00 . A A . 25 GLN HB3 1 1
6 5341 1 1 26 GLN HE21 H 12.491 -6.964 2.932 1.00 . A A . 25 GLN HE21 1 1
6 5342 1 1 26 GLN HE22 H 12.546 -8.259 1.789 1.00 . A A . 25 GLN HE22 1 1
6 5343 1 1 26 GLN HG2 H 15.612 -6.520 3.504 1.00 . A A . 25 GLN HG2 1 1
6 5344 1 1 26 GLN HG3 H 15.178 -7.713 4.723 1.00 . A A . 25 GLN HG3 1 1
6 5345 1 1 26 GLN N N 13.391 -4.266 6.110 1.00 . A A . 25 GLN N 1 1
6 5346 1 1 26 GLN NE2 N 12.954 -7.702 2.491 1.00 . A A . 25 GLN NE2 1 1
6 5347 1 1 26 GLN O O 16.641 -4.352 4.954 1.00 . A A . 25 GLN O 1 1
6 5348 1 1 26 GLN OE1 O 14.856 -8.871 2.337 1.00 . A A . 25 GLN OE1 1 1
6 5349 1 1 27 LEU C C 16.600 -1.511 4.053 1.00 . A A . 26 LEU C 1 1
6 5350 1 1 27 LEU CA C 15.798 -2.436 3.143 1.00 . A A . 26 LEU CA 1 1
6 5351 1 1 27 LEU CB C 14.990 -1.610 2.142 1.00 . A A . 26 LEU CB 1 1
6 5352 1 1 27 LEU CD1 C 13.589 -1.494 0.066 1.00 . A A . 26 LEU CD1 1 1
6 5353 1 1 27 LEU CD2 C 15.075 -3.467 0.453 1.00 . A A . 26 LEU CD2 1 1
6 5354 1 1 27 LEU CG C 14.192 -2.417 1.114 1.00 . A A . 26 LEU CG 1 1
6 5355 1 1 27 LEU H H 13.957 -3.259 3.800 1.00 . A A . 26 LEU H 1 1
6 5356 1 1 27 LEU HA H 16.493 -3.056 2.596 1.00 . A A . 26 LEU HA 1 1
6 5357 1 1 27 LEU HB2 H 14.304 -0.986 2.697 1.00 . A A . 26 LEU HB2 1 1
6 5358 1 1 27 LEU HB3 H 15.673 -0.970 1.606 1.00 . A A . 26 LEU HB3 1 1
6 5359 1 1 27 LEU HD11 H 13.161 -0.628 0.548 1.00 . A A . 26 LEU HD11 1 1
6 5360 1 1 27 LEU HD12 H 14.364 -1.174 -0.618 1.00 . A A . 26 LEU HD12 1 1
6 5361 1 1 27 LEU HD13 H 12.820 -2.018 -0.481 1.00 . A A . 26 LEU HD13 1 1
6 5362 1 1 27 LEU HD21 H 15.811 -3.821 1.164 1.00 . A A . 26 LEU HD21 1 1
6 5363 1 1 27 LEU HD22 H 14.466 -4.295 0.124 1.00 . A A . 26 LEU HD22 1 1
6 5364 1 1 27 LEU HD23 H 15.578 -3.031 -0.396 1.00 . A A . 26 LEU HD23 1 1
6 5365 1 1 27 LEU HG H 13.384 -2.927 1.617 1.00 . A A . 26 LEU HG 1 1
6 5366 1 1 27 LEU N N 14.934 -3.323 3.912 1.00 . A A . 26 LEU N 1 1
6 5367 1 1 27 LEU O O 17.805 -1.381 3.885 1.00 . A A . 26 LEU O 1 1
6 5368 1 1 28 GLU C C 17.699 -0.697 6.719 1.00 . A A . 27 GLU C 1 1
6 5369 1 1 28 GLU CA C 16.597 0.021 5.953 1.00 . A A . 27 GLU CA 1 1
6 5370 1 1 28 GLU CB C 15.586 0.592 6.952 1.00 . A A . 27 GLU CB 1 1
6 5371 1 1 28 GLU CD C 15.422 3.013 6.240 1.00 . A A . 27 GLU CD 1 1
6 5372 1 1 28 GLU CG C 14.698 1.690 6.387 1.00 . A A . 27 GLU CG 1 1
6 5373 1 1 28 GLU H H 14.963 -1.034 5.103 1.00 . A A . 27 GLU H 1 1
6 5374 1 1 28 GLU HA H 17.032 0.833 5.387 1.00 . A A . 27 GLU HA 1 1
6 5375 1 1 28 GLU HB2 H 14.950 -0.210 7.295 1.00 . A A . 27 GLU HB2 1 1
6 5376 1 1 28 GLU HB3 H 16.124 0.996 7.796 1.00 . A A . 27 GLU HB3 1 1
6 5377 1 1 28 GLU HG2 H 14.344 1.383 5.414 1.00 . A A . 27 GLU HG2 1 1
6 5378 1 1 28 GLU HG3 H 13.856 1.829 7.049 1.00 . A A . 27 GLU HG3 1 1
6 5379 1 1 28 GLU N N 15.932 -0.883 5.015 1.00 . A A . 27 GLU N 1 1
6 5380 1 1 28 GLU O O 18.776 -0.147 6.950 1.00 . A A . 27 GLU O 1 1
6 5381 1 1 28 GLU OE1 O 16.615 3.094 6.606 1.00 . A A . 27 GLU OE1 1 1
6 5382 1 1 28 GLU OE2 O 14.798 3.984 5.765 1.00 . A A . 27 GLU OE2 1 1
6 5383 1 1 29 HIS C C 19.549 -3.149 7.016 1.00 . A A . 28 HIS C 1 1
6 5384 1 1 29 HIS CA C 18.354 -2.731 7.873 1.00 . A A . 28 HIS CA 1 1
6 5385 1 1 29 HIS CB C 17.631 -3.956 8.441 1.00 . A A . 28 HIS CB 1 1
6 5386 1 1 29 HIS CD2 C 18.610 -6.205 9.211 1.00 . A A . 28 HIS CD2 1 1
6 5387 1 1 29 HIS CE1 C 19.934 -5.514 10.776 1.00 . A A . 28 HIS CE1 1 1
6 5388 1 1 29 HIS CG C 18.494 -4.861 9.256 1.00 . A A . 28 HIS CG 1 1
6 5389 1 1 29 HIS H H 16.529 -2.297 6.903 1.00 . A A . 28 HIS H 1 1
6 5390 1 1 29 HIS HA H 18.715 -2.128 8.695 1.00 . A A . 28 HIS HA 1 1
6 5391 1 1 29 HIS HB2 H 16.817 -3.623 9.070 1.00 . A A . 28 HIS HB2 1 1
6 5392 1 1 29 HIS HB3 H 17.227 -4.534 7.622 1.00 . A A . 28 HIS HB3 1 1
6 5393 1 1 29 HIS HD1 H 19.499 -3.496 10.526 1.00 . A A . 28 HIS HD1 1 1
6 5394 1 1 29 HIS HD2 H 18.079 -6.862 8.538 1.00 . A A . 28 HIS HD2 1 1
6 5395 1 1 29 HIS HE1 H 20.655 -5.484 11.583 1.00 . A A . 28 HIS HE1 1 1
6 5396 1 1 29 HIS N N 17.412 -1.924 7.117 1.00 . A A . 28 HIS N 1 1
6 5397 1 1 29 HIS ND1 N 19.341 -4.435 10.255 1.00 . A A . 28 HIS ND1 1 1
6 5398 1 1 29 HIS NE2 N 19.525 -6.618 10.178 1.00 . A A . 28 HIS NE2 1 1
6 5399 1 1 29 HIS O O 20.691 -3.110 7.473 1.00 . A A . 28 HIS O 1 1
6 5400 1 1 30 GLU C C 21.126 -2.783 4.329 1.00 . A A . 29 GLU C 1 1
6 5401 1 1 30 GLU CA C 20.353 -3.978 4.881 1.00 . A A . 29 GLU CA 1 1
6 5402 1 1 30 GLU CB C 19.780 -4.807 3.729 1.00 . A A . 29 GLU CB 1 1
6 5403 1 1 30 GLU CD C 20.117 -7.084 4.803 1.00 . A A . 29 GLU CD 1 1
6 5404 1 1 30 GLU CG C 19.134 -6.113 4.174 1.00 . A A . 29 GLU CG 1 1
6 5405 1 1 30 GLU H H 18.353 -3.568 5.469 1.00 . A A . 29 GLU H 1 1
6 5406 1 1 30 GLU HA H 21.031 -4.591 5.449 1.00 . A A . 29 GLU HA 1 1
6 5407 1 1 30 GLU HB2 H 19.034 -4.218 3.214 1.00 . A A . 29 GLU HB2 1 1
6 5408 1 1 30 GLU HB3 H 20.577 -5.043 3.040 1.00 . A A . 29 GLU HB3 1 1
6 5409 1 1 30 GLU HG2 H 18.366 -5.888 4.897 1.00 . A A . 29 GLU HG2 1 1
6 5410 1 1 30 GLU HG3 H 18.686 -6.587 3.312 1.00 . A A . 29 GLU HG3 1 1
6 5411 1 1 30 GLU N N 19.286 -3.551 5.782 1.00 . A A . 29 GLU N 1 1
6 5412 1 1 30 GLU O O 22.325 -2.869 4.066 1.00 . A A . 29 GLU O 1 1
6 5413 1 1 30 GLU OE1 O 21.314 -6.749 4.912 1.00 . A A . 29 GLU OE1 1 1
6 5414 1 1 30 GLU OE2 O 19.692 -8.195 5.189 1.00 . A A . 29 GLU OE2 1 1
6 5415 1 1 31 CYS C C 21.879 0.239 4.683 1.00 . A A . 30 CYS C 1 1
6 5416 1 1 31 CYS CA C 21.040 -0.460 3.617 1.00 . A A . 30 CYS CA 1 1
6 5417 1 1 31 CYS CB C 19.957 0.485 3.081 1.00 . A A . 30 CYS CB 1 1
6 5418 1 1 31 CYS H H 19.472 -1.673 4.372 1.00 . A A . 30 CYS H 1 1
6 5419 1 1 31 CYS HA H 21.687 -0.747 2.802 1.00 . A A . 30 CYS HA 1 1
6 5420 1 1 31 CYS HB2 H 19.349 -0.048 2.366 1.00 . A A . 30 CYS HB2 1 1
6 5421 1 1 31 CYS HB3 H 19.335 0.807 3.903 1.00 . A A . 30 CYS HB3 1 1
6 5422 1 1 31 CYS N N 20.430 -1.674 4.149 1.00 . A A . 30 CYS N 1 1
6 5423 1 1 31 CYS O O 22.969 0.745 4.400 1.00 . A A . 30 CYS O 1 1
6 5424 1 1 31 CYS SG S 20.590 1.978 2.252 1.00 . A A . 30 CYS SG 1 1
6 5425 1 1 32 GLY C C 22.178 -0.003 8.211 1.00 . A A . 31 GLY C 1 1
6 5426 1 1 32 GLY CA C 22.095 0.890 6.993 1.00 . A A . 31 GLY CA 1 1
6 5427 1 1 32 GLY H H 20.509 -0.169 6.083 1.00 . A A . 31 GLY H 1 1
6 5428 1 1 32 GLY HA2 H 23.096 1.127 6.662 1.00 . A A . 31 GLY HA2 1 1
6 5429 1 1 32 GLY HA3 H 21.588 1.803 7.264 1.00 . A A . 31 GLY HA3 1 1
6 5430 1 1 32 GLY N N 21.378 0.258 5.909 1.00 . A A . 31 GLY N 1 1
6 5431 1 1 32 GLY O O 21.494 0.230 9.210 1.00 . A A . 31 GLY O 1 1
6 5432 1 1 33 NH2 HN1 H 23.516 -1.156 7.303 1.00 . A A . 32 NH2 HN1 1 1
6 5433 1 1 33 NH2 HN2 H 23.074 -1.630 8.910 1.00 . A A . 32 NH2 HN2 1 1
6 5434 1 1 33 NH2 N N 23.005 -1.032 8.133 1.00 . A A . 32 NH2 N 1 1
6 5435 2 2 2 GLU C C -19.864 1.624 3.074 1.00 . B B . 1 GLU C 1 1
6 5436 2 2 2 GLU CA C -20.932 1.464 4.149 1.00 . B B . 1 GLU CA 1 1
6 5437 2 2 2 GLU CB C -20.848 2.589 5.184 1.00 . B B . 1 GLU CB 1 1
6 5438 2 2 2 GLU CD C -22.215 4.211 3.778 1.00 . B B . 1 GLU CD 1 1
6 5439 2 2 2 GLU CG C -20.967 4.000 4.612 1.00 . B B . 1 GLU CG 1 1
6 5440 2 2 2 GLU H H -20.216 0.080 5.578 1.00 . B B . 1 GLU H 1 1
6 5441 2 2 2 GLU HA H -21.898 1.502 3.676 1.00 . B B . 1 GLU HA 1 1
6 5442 2 2 2 GLU HB2 H -21.640 2.455 5.905 1.00 . B B . 1 GLU HB2 1 1
6 5443 2 2 2 GLU HB3 H -19.900 2.514 5.695 1.00 . B B . 1 GLU HB3 1 1
6 5444 2 2 2 GLU HG2 H -20.984 4.703 5.432 1.00 . B B . 1 GLU HG2 1 1
6 5445 2 2 2 GLU HG3 H -20.103 4.196 3.993 1.00 . B B . 1 GLU HG3 1 1
6 5446 2 2 2 GLU N N -20.809 0.169 4.799 1.00 . B B . 1 GLU N 1 1
6 5447 2 2 2 GLU O O -18.666 1.622 3.364 1.00 . B B . 1 GLU O 1 1
6 5448 2 2 2 GLU OE1 O -22.238 3.777 2.614 1.00 . B B . 1 GLU OE1 1 1
6 5449 2 2 2 GLU OE2 O -23.185 4.803 4.289 1.00 . B B . 1 GLU OE2 1 1
6 5450 2 2 3 VAL C C -18.554 3.169 0.876 1.00 . B B . 2 VAL C 1 1
6 5451 2 2 3 VAL CA C -19.437 1.939 0.695 1.00 . B B . 2 VAL CA 1 1
6 5452 2 2 3 VAL CB C -20.247 2.064 -0.622 1.00 . B B . 2 VAL CB 1 1
6 5453 2 2 3 VAL CG1 C -19.362 2.530 -1.765 1.00 . B B . 2 VAL CG1 1 1
6 5454 2 2 3 VAL CG2 C -20.899 0.736 -0.977 1.00 . B B . 2 VAL CG2 1 1
6 5455 2 2 3 VAL H H -21.288 1.764 1.695 1.00 . B B . 2 VAL H 1 1
6 5456 2 2 3 VAL HA H -18.806 1.064 0.624 1.00 . B B . 2 VAL HA 1 1
6 5457 2 2 3 VAL HB H -21.028 2.797 -0.477 1.00 . B B . 2 VAL HB 1 1
6 5458 2 2 3 VAL HG11 H -18.351 2.186 -1.598 1.00 . B B . 2 VAL HG11 1 1
6 5459 2 2 3 VAL HG12 H -19.732 2.126 -2.694 1.00 . B B . 2 VAL HG12 1 1
6 5460 2 2 3 VAL HG13 H -19.371 3.609 -1.811 1.00 . B B . 2 VAL HG13 1 1
6 5461 2 2 3 VAL HG21 H -21.266 0.264 -0.079 1.00 . B B . 2 VAL HG21 1 1
6 5462 2 2 3 VAL HG22 H -21.723 0.907 -1.656 1.00 . B B . 2 VAL HG22 1 1
6 5463 2 2 3 VAL HG23 H -20.172 0.092 -1.452 1.00 . B B . 2 VAL HG23 1 1
6 5464 2 2 3 VAL N N -20.319 1.767 1.839 1.00 . B B . 2 VAL N 1 1
6 5465 2 2 3 VAL O O -17.332 3.092 0.763 1.00 . B B . 2 VAL O 1 1
6 5466 2 2 4 GLN C C -17.434 5.396 2.494 1.00 . B B . 3 GLN C 1 1
6 5467 2 2 4 GLN CA C -18.470 5.550 1.383 1.00 . B B . 3 GLN CA 1 1
6 5468 2 2 4 GLN CB C -19.468 6.658 1.725 1.00 . B B . 3 GLN CB 1 1
6 5469 2 2 4 GLN CD C -18.785 8.582 3.215 1.00 . B B . 3 GLN CD 1 1
6 5470 2 2 4 GLN CG C -18.854 8.047 1.797 1.00 . B B . 3 GLN CG 1 1
6 5471 2 2 4 GLN H H -20.164 4.286 1.263 1.00 . B B . 3 GLN H 1 1
6 5472 2 2 4 GLN HA H -17.961 5.801 0.465 1.00 . B B . 3 GLN HA 1 1
6 5473 2 2 4 GLN HB2 H -20.241 6.672 0.971 1.00 . B B . 3 GLN HB2 1 1
6 5474 2 2 4 GLN HB3 H -19.916 6.437 2.682 1.00 . B B . 3 GLN HB3 1 1
6 5475 2 2 4 GLN HE21 H -20.223 9.893 2.817 1.00 . B B . 3 GLN HE21 1 1
6 5476 2 2 4 GLN HE22 H -19.591 9.935 4.427 1.00 . B B . 3 GLN HE22 1 1
6 5477 2 2 4 GLN HG2 H -17.852 8.000 1.396 1.00 . B B . 3 GLN HG2 1 1
6 5478 2 2 4 GLN HG3 H -19.449 8.719 1.199 1.00 . B B . 3 GLN HG3 1 1
6 5479 2 2 4 GLN N N -19.185 4.297 1.174 1.00 . B B . 3 GLN N 1 1
6 5480 2 2 4 GLN NE2 N -19.612 9.568 3.516 1.00 . B B . 3 GLN NE2 1 1
6 5481 2 2 4 GLN O O -16.305 5.871 2.376 1.00 . B B . 3 GLN O 1 1
6 5482 2 2 4 GLN OE1 O -18.006 8.102 4.038 1.00 . B B . 3 GLN OE1 1 1
6 5483 2 2 5 ALA C C -15.699 3.708 4.292 1.00 . B B . 4 ALA C 1 1
6 5484 2 2 5 ALA CA C -16.969 4.453 4.700 1.00 . B B . 4 ALA CA 1 1
6 5485 2 2 5 ALA CB C -17.731 3.651 5.743 1.00 . B B . 4 ALA CB 1 1
6 5486 2 2 5 ALA H H -18.742 4.347 3.563 1.00 . B B . 4 ALA H 1 1
6 5487 2 2 5 ALA HA H -16.697 5.403 5.135 1.00 . B B . 4 ALA HA 1 1
6 5488 2 2 5 ALA HB1 H -18.477 3.042 5.247 1.00 . B B . 4 ALA HB1 1 1
6 5489 2 2 5 ALA HB2 H -17.049 3.013 6.282 1.00 . B B . 4 ALA HB2 1 1
6 5490 2 2 5 ALA HB3 H -18.221 4.323 6.431 1.00 . B B . 4 ALA HB3 1 1
6 5491 2 2 5 ALA N N -17.833 4.706 3.555 1.00 . B B . 4 ALA N 1 1
6 5492 2 2 5 ALA O O -14.601 4.024 4.752 1.00 . B B . 4 ALA O 1 1
6 5493 2 2 6 LEU C C -13.863 2.705 1.999 1.00 . B B . 5 LEU C 1 1
6 5494 2 2 6 LEU CA C -14.728 1.917 2.973 1.00 . B B . 5 LEU CA 1 1
6 5495 2 2 6 LEU CB C -15.214 0.617 2.330 1.00 . B B . 5 LEU CB 1 1
6 5496 2 2 6 LEU CD1 C -16.511 -1.514 2.494 1.00 . B B . 5 LEU CD1 1 1
6 5497 2 2 6 LEU CD2 C -15.113 -0.754 4.428 1.00 . B B . 5 LEU CD2 1 1
6 5498 2 2 6 LEU CG C -15.990 -0.313 3.263 1.00 . B B . 5 LEU CG 1 1
6 5499 2 2 6 LEU H H -16.756 2.501 3.102 1.00 . B B . 5 LEU H 1 1
6 5500 2 2 6 LEU HA H -14.130 1.674 3.840 1.00 . B B . 5 LEU HA 1 1
6 5501 2 2 6 LEU HB2 H -15.854 0.869 1.496 1.00 . B B . 5 LEU HB2 1 1
6 5502 2 2 6 LEU HB3 H -14.356 0.079 1.955 1.00 . B B . 5 LEU HB3 1 1
6 5503 2 2 6 LEU HD11 H -16.083 -1.520 1.502 1.00 . B B . 5 LEU HD11 1 1
6 5504 2 2 6 LEU HD12 H -16.237 -2.422 3.009 1.00 . B B . 5 LEU HD12 1 1
6 5505 2 2 6 LEU HD13 H -17.588 -1.455 2.420 1.00 . B B . 5 LEU HD13 1 1
6 5506 2 2 6 LEU HD21 H -14.073 -0.625 4.167 1.00 . B B . 5 LEU HD21 1 1
6 5507 2 2 6 LEU HD22 H -15.343 -0.154 5.296 1.00 . B B . 5 LEU HD22 1 1
6 5508 2 2 6 LEU HD23 H -15.303 -1.794 4.649 1.00 . B B . 5 LEU HD23 1 1
6 5509 2 2 6 LEU HG H -16.839 0.221 3.665 1.00 . B B . 5 LEU HG 1 1
6 5510 2 2 6 LEU N N -15.857 2.712 3.432 1.00 . B B . 5 LEU N 1 1
6 5511 2 2 6 LEU O O -12.648 2.530 1.965 1.00 . B B . 5 LEU O 1 1
6 5512 2 2 7 LYS C C -12.780 5.321 1.006 1.00 . B B . 6 LYS C 1 1
6 5513 2 2 7 LYS CA C -13.756 4.415 0.272 1.00 . B B . 6 LYS CA 1 1
6 5514 2 2 7 LYS CB C -14.723 5.243 -0.570 1.00 . B B . 6 LYS CB 1 1
6 5515 2 2 7 LYS CD C -16.618 5.224 -2.236 1.00 . B B . 6 LYS CD 1 1
6 5516 2 2 7 LYS CE C -15.985 6.121 -3.289 1.00 . B B . 6 LYS CE 1 1
6 5517 2 2 7 LYS CG C -15.582 4.395 -1.494 1.00 . B B . 6 LYS CG 1 1
6 5518 2 2 7 LYS H H -15.458 3.700 1.310 1.00 . B B . 6 LYS H 1 1
6 5519 2 2 7 LYS HA H -13.197 3.756 -0.377 1.00 . B B . 6 LYS HA 1 1
6 5520 2 2 7 LYS HB2 H -15.379 5.794 0.091 1.00 . B B . 6 LYS HB2 1 1
6 5521 2 2 7 LYS HB3 H -14.159 5.940 -1.169 1.00 . B B . 6 LYS HB3 1 1
6 5522 2 2 7 LYS HD2 H -17.315 4.558 -2.719 1.00 . B B . 6 LYS HD2 1 1
6 5523 2 2 7 LYS HD3 H -17.146 5.840 -1.522 1.00 . B B . 6 LYS HD3 1 1
6 5524 2 2 7 LYS HE2 H -15.416 6.892 -2.793 1.00 . B B . 6 LYS HE2 1 1
6 5525 2 2 7 LYS HE3 H -15.325 5.525 -3.901 1.00 . B B . 6 LYS HE3 1 1
6 5526 2 2 7 LYS HG2 H -14.942 3.913 -2.218 1.00 . B B . 6 LYS HG2 1 1
6 5527 2 2 7 LYS HG3 H -16.089 3.645 -0.905 1.00 . B B . 6 LYS HG3 1 1
6 5528 2 2 7 LYS HZ1 H -17.950 6.369 -3.956 1.00 . B B . 6 LYS HZ1 1 1
6 5529 2 2 7 LYS HZ2 H -17.029 7.793 -3.996 1.00 . B B . 6 LYS HZ2 1 1
6 5530 2 2 7 LYS HZ3 H -16.783 6.583 -5.163 1.00 . B B . 6 LYS HZ3 1 1
6 5531 2 2 7 LYS N N -14.486 3.590 1.227 1.00 . B B . 6 LYS N 1 1
6 5532 2 2 7 LYS NZ N -17.007 6.761 -4.160 1.00 . B B . 6 LYS NZ 1 1
6 5533 2 2 7 LYS O O -11.659 5.548 0.551 1.00 . B B . 6 LYS O 1 1
6 5534 2 2 8 LYS C C -11.191 5.862 3.513 1.00 . B B . 7 LYS C 1 1
6 5535 2 2 8 LYS CA C -12.354 6.680 2.975 1.00 . B B . 7 LYS CA 1 1
6 5536 2 2 8 LYS CB C -13.127 7.308 4.143 1.00 . B B . 7 LYS CB 1 1
6 5537 2 2 8 LYS CD C -14.502 8.670 2.509 1.00 . B B . 7 LYS CD 1 1
6 5538 2 2 8 LYS CE C -13.590 9.879 2.624 1.00 . B B . 7 LYS CE 1 1
6 5539 2 2 8 LYS CG C -14.508 7.836 3.782 1.00 . B B . 7 LYS CG 1 1
6 5540 2 2 8 LYS H H -14.105 5.588 2.480 1.00 . B B . 7 LYS H 1 1
6 5541 2 2 8 LYS HA H -11.967 7.463 2.341 1.00 . B B . 7 LYS HA 1 1
6 5542 2 2 8 LYS HB2 H -13.247 6.564 4.918 1.00 . B B . 7 LYS HB2 1 1
6 5543 2 2 8 LYS HB3 H -12.546 8.130 4.538 1.00 . B B . 7 LYS HB3 1 1
6 5544 2 2 8 LYS HD2 H -14.162 8.050 1.692 1.00 . B B . 7 LYS HD2 1 1
6 5545 2 2 8 LYS HD3 H -15.509 9.008 2.309 1.00 . B B . 7 LYS HD3 1 1
6 5546 2 2 8 LYS HE2 H -13.909 10.475 3.465 1.00 . B B . 7 LYS HE2 1 1
6 5547 2 2 8 LYS HE3 H -12.578 9.539 2.785 1.00 . B B . 7 LYS HE3 1 1
6 5548 2 2 8 LYS HG2 H -15.176 6.998 3.642 1.00 . B B . 7 LYS HG2 1 1
6 5549 2 2 8 LYS HG3 H -14.869 8.446 4.596 1.00 . B B . 7 LYS HG3 1 1
6 5550 2 2 8 LYS HZ1 H -13.482 10.111 0.551 1.00 . B B . 7 LYS HZ1 1 1
6 5551 2 2 8 LYS HZ2 H -14.564 11.175 1.308 1.00 . B B . 7 LYS HZ2 1 1
6 5552 2 2 8 LYS HZ3 H -12.893 11.444 1.422 1.00 . B B . 7 LYS HZ3 1 1
6 5553 2 2 8 LYS N N -13.206 5.818 2.163 1.00 . B B . 7 LYS N 1 1
6 5554 2 2 8 LYS NZ N -13.634 10.710 1.393 1.00 . B B . 7 LYS NZ 1 1
6 5555 2 2 8 LYS O O -10.063 6.342 3.607 1.00 . B B . 7 LYS O 1 1
6 5556 2 2 9 ARG C C -9.423 3.430 3.276 1.00 . B B . 8 ARG C 1 1
6 5557 2 2 9 ARG CA C -10.475 3.690 4.347 1.00 . B B . 8 ARG CA 1 1
6 5558 2 2 9 ARG CB C -11.131 2.374 4.758 1.00 . B B . 8 ARG CB 1 1
6 5559 2 2 9 ARG CD C -9.803 1.777 6.804 1.00 . B B . 8 ARG CD 1 1
6 5560 2 2 9 ARG CG C -10.178 1.378 5.387 1.00 . B B . 8 ARG CG 1 1
6 5561 2 2 9 ARG CZ C -9.401 -0.484 7.731 1.00 . B B . 8 ARG CZ 1 1
6 5562 2 2 9 ARG H H -12.402 4.284 3.717 1.00 . B B . 8 ARG H 1 1
6 5563 2 2 9 ARG HA H -10.004 4.142 5.208 1.00 . B B . 8 ARG HA 1 1
6 5564 2 2 9 ARG HB2 H -11.917 2.586 5.468 1.00 . B B . 8 ARG HB2 1 1
6 5565 2 2 9 ARG HB3 H -11.568 1.916 3.883 1.00 . B B . 8 ARG HB3 1 1
6 5566 2 2 9 ARG HD2 H -9.250 2.704 6.771 1.00 . B B . 8 ARG HD2 1 1
6 5567 2 2 9 ARG HD3 H -10.711 1.921 7.372 1.00 . B B . 8 ARG HD3 1 1
6 5568 2 2 9 ARG HE H -8.052 1.001 7.695 1.00 . B B . 8 ARG HE 1 1
6 5569 2 2 9 ARG HG2 H -10.653 0.408 5.415 1.00 . B B . 8 ARG HG2 1 1
6 5570 2 2 9 ARG HG3 H -9.280 1.323 4.789 1.00 . B B . 8 ARG HG3 1 1
6 5571 2 2 9 ARG HH11 H -11.312 -0.152 7.145 1.00 . B B . 8 ARG HH11 1 1
6 5572 2 2 9 ARG HH12 H -10.979 -1.770 7.684 1.00 . B B . 8 ARG HH12 1 1
6 5573 2 2 9 ARG HH21 H -7.609 -1.107 8.451 1.00 . B B . 8 ARG HH21 1 1
6 5574 2 2 9 ARG HH22 H -8.863 -2.309 8.441 1.00 . B B . 8 ARG HH22 1 1
6 5575 2 2 9 ARG N N -11.481 4.607 3.840 1.00 . B B . 8 ARG N 1 1
6 5576 2 2 9 ARG NE N -8.982 0.755 7.463 1.00 . B B . 8 ARG NE 1 1
6 5577 2 2 9 ARG NH1 N -10.667 -0.824 7.508 1.00 . B B . 8 ARG NH1 1 1
6 5578 2 2 9 ARG NH2 N -8.559 -1.370 8.254 1.00 . B B . 8 ARG NH2 1 1
6 5579 2 2 9 ARG O O -8.222 3.477 3.542 1.00 . B B . 8 ARG O 1 1
6 5580 2 2 10 VAL C C -8.090 4.093 0.682 1.00 . B B . 9 VAL C 1 1
6 5581 2 2 10 VAL CA C -9.019 2.908 0.931 1.00 . B B . 9 VAL CA 1 1
6 5582 2 2 10 VAL CB C -9.826 2.613 -0.355 1.00 . B B . 9 VAL CB 1 1
6 5583 2 2 10 VAL CG1 C -8.905 2.447 -1.555 1.00 . B B . 9 VAL CG1 1 1
6 5584 2 2 10 VAL CG2 C -10.684 1.371 -0.176 1.00 . B B . 9 VAL CG2 1 1
6 5585 2 2 10 VAL H H -10.871 3.152 1.926 1.00 . B B . 9 VAL H 1 1
6 5586 2 2 10 VAL HA H -8.425 2.038 1.167 1.00 . B B . 9 VAL HA 1 1
6 5587 2 2 10 VAL HB H -10.481 3.449 -0.546 1.00 . B B . 9 VAL HB 1 1
6 5588 2 2 10 VAL HG11 H -8.117 3.180 -1.503 1.00 . B B . 9 VAL HG11 1 1
6 5589 2 2 10 VAL HG12 H -8.475 1.456 -1.548 1.00 . B B . 9 VAL HG12 1 1
6 5590 2 2 10 VAL HG13 H -9.471 2.591 -2.464 1.00 . B B . 9 VAL HG13 1 1
6 5591 2 2 10 VAL HG21 H -11.142 1.388 0.802 1.00 . B B . 9 VAL HG21 1 1
6 5592 2 2 10 VAL HG22 H -11.454 1.354 -0.934 1.00 . B B . 9 VAL HG22 1 1
6 5593 2 2 10 VAL HG23 H -10.065 0.491 -0.274 1.00 . B B . 9 VAL HG23 1 1
6 5594 2 2 10 VAL N N -9.896 3.168 2.062 1.00 . B B . 9 VAL N 1 1
6 5595 2 2 10 VAL O O -6.883 3.919 0.523 1.00 . B B . 9 VAL O 1 1
6 5596 2 2 11 GLN C C -6.848 6.725 1.525 1.00 . B B . 10 GLN C 1 1
6 5597 2 2 11 GLN CA C -7.885 6.509 0.430 1.00 . B B . 10 GLN CA 1 1
6 5598 2 2 11 GLN CB C -8.808 7.726 0.351 1.00 . B B . 10 GLN CB 1 1
6 5599 2 2 11 GLN CD C -9.046 7.719 -2.166 1.00 . B B . 10 GLN CD 1 1
6 5600 2 2 11 GLN CG C -9.763 7.695 -0.832 1.00 . B B . 10 GLN CG 1 1
6 5601 2 2 11 GLN H H -9.631 5.367 0.795 1.00 . B B . 10 GLN H 1 1
6 5602 2 2 11 GLN HA H -7.372 6.401 -0.514 1.00 . B B . 10 GLN HA 1 1
6 5603 2 2 11 GLN HB2 H -9.393 7.777 1.258 1.00 . B B . 10 GLN HB2 1 1
6 5604 2 2 11 GLN HB3 H -8.204 8.617 0.274 1.00 . B B . 10 GLN HB3 1 1
6 5605 2 2 11 GLN HE21 H -9.747 9.544 -2.532 1.00 . B B . 10 GLN HE21 1 1
6 5606 2 2 11 GLN HE22 H -8.743 8.851 -3.764 1.00 . B B . 10 GLN HE22 1 1
6 5607 2 2 11 GLN HG2 H -10.354 6.791 -0.776 1.00 . B B . 10 GLN HG2 1 1
6 5608 2 2 11 GLN HG3 H -10.416 8.552 -0.772 1.00 . B B . 10 GLN HG3 1 1
6 5609 2 2 11 GLN N N -8.659 5.294 0.657 1.00 . B B . 10 GLN N 1 1
6 5610 2 2 11 GLN NE2 N -9.190 8.812 -2.894 1.00 . B B . 10 GLN NE2 1 1
6 5611 2 2 11 GLN O O -5.705 7.086 1.239 1.00 . B B . 10 GLN O 1 1
6 5612 2 2 11 GLN OE1 O -8.356 6.772 -2.532 1.00 . B B . 10 GLN OE1 1 1
6 5613 2 2 12 ALA C C -5.176 5.703 3.811 1.00 . B B . 11 ALA C 1 1
6 5614 2 2 12 ALA CA C -6.351 6.665 3.907 1.00 . B B . 11 ALA CA 1 1
6 5615 2 2 12 ALA CB C -7.105 6.455 5.211 1.00 . B B . 11 ALA CB 1 1
6 5616 2 2 12 ALA H H -8.170 6.205 2.933 1.00 . B B . 11 ALA H 1 1
6 5617 2 2 12 ALA HA H -5.977 7.679 3.893 1.00 . B B . 11 ALA HA 1 1
6 5618 2 2 12 ALA HB1 H -8.031 7.010 5.183 1.00 . B B . 11 ALA HB1 1 1
6 5619 2 2 12 ALA HB2 H -7.319 5.404 5.338 1.00 . B B . 11 ALA HB2 1 1
6 5620 2 2 12 ALA HB3 H -6.502 6.803 6.035 1.00 . B B . 11 ALA HB3 1 1
6 5621 2 2 12 ALA N N -7.248 6.497 2.771 1.00 . B B . 11 ALA N 1 1
6 5622 2 2 12 ALA O O -4.027 6.077 4.061 1.00 . B B . 11 ALA O 1 1
6 5623 2 2 13 LEU C C -3.555 3.762 2.104 1.00 . B B . 12 LEU C 1 1
6 5624 2 2 13 LEU CA C -4.450 3.450 3.286 1.00 . B B . 12 LEU CA 1 1
6 5625 2 2 13 LEU CB C -5.076 2.067 3.104 1.00 . B B . 12 LEU CB 1 1
6 5626 2 2 13 LEU CD1 C -6.653 0.341 4.019 1.00 . B B . 12 LEU CD1 1 1
6 5627 2 2 13 LEU CD2 C -4.547 0.887 5.228 1.00 . B B . 12 LEU CD2 1 1
6 5628 2 2 13 LEU CG C -5.665 1.445 4.367 1.00 . B B . 12 LEU CG 1 1
6 5629 2 2 13 LEU H H -6.403 4.240 3.241 1.00 . B B . 12 LEU H 1 1
6 5630 2 2 13 LEU HA H -3.852 3.450 4.183 1.00 . B B . 12 LEU HA 1 1
6 5631 2 2 13 LEU HB2 H -5.855 2.144 2.369 1.00 . B B . 12 LEU HB2 1 1
6 5632 2 2 13 LEU HB3 H -4.317 1.399 2.724 1.00 . B B . 12 LEU HB3 1 1
6 5633 2 2 13 LEU HD11 H -6.691 0.213 2.947 1.00 . B B . 12 LEU HD11 1 1
6 5634 2 2 13 LEU HD12 H -6.337 -0.584 4.482 1.00 . B B . 12 LEU HD12 1 1
6 5635 2 2 13 LEU HD13 H -7.632 0.609 4.386 1.00 . B B . 12 LEU HD13 1 1
6 5636 2 2 13 LEU HD21 H -3.595 1.088 4.757 1.00 . B B . 12 LEU HD21 1 1
6 5637 2 2 13 LEU HD22 H -4.575 1.352 6.200 1.00 . B B . 12 LEU HD22 1 1
6 5638 2 2 13 LEU HD23 H -4.674 -0.182 5.335 1.00 . B B . 12 LEU HD23 1 1
6 5639 2 2 13 LEU HG H -6.187 2.207 4.930 1.00 . B B . 12 LEU HG 1 1
6 5640 2 2 13 LEU N N -5.471 4.468 3.433 1.00 . B B . 12 LEU N 1 1
6 5641 2 2 13 LEU O O -2.349 3.828 2.253 1.00 . B B . 12 LEU O 1 1
6 5642 2 2 14 LYS C C -2.454 5.441 -0.078 1.00 . B B . 13 LYS C 1 1
6 5643 2 2 14 LYS CA C -3.396 4.262 -0.278 1.00 . B B . 13 LYS CA 1 1
6 5644 2 2 14 LYS CB C -4.342 4.532 -1.446 1.00 . B B . 13 LYS CB 1 1
6 5645 2 2 14 LYS CD C -4.955 2.081 -1.587 1.00 . B B . 13 LYS CD 1 1
6 5646 2 2 14 LYS CE C -5.136 0.874 -2.503 1.00 . B B . 13 LYS CE 1 1
6 5647 2 2 14 LYS CG C -4.542 3.326 -2.361 1.00 . B B . 13 LYS CG 1 1
6 5648 2 2 14 LYS H H -5.136 3.898 0.884 1.00 . B B . 13 LYS H 1 1
6 5649 2 2 14 LYS HA H -2.801 3.391 -0.511 1.00 . B B . 13 LYS HA 1 1
6 5650 2 2 14 LYS HB2 H -5.301 4.832 -1.052 1.00 . B B . 13 LYS HB2 1 1
6 5651 2 2 14 LYS HB3 H -3.939 5.342 -2.038 1.00 . B B . 13 LYS HB3 1 1
6 5652 2 2 14 LYS HD2 H -4.190 1.853 -0.858 1.00 . B B . 13 LYS HD2 1 1
6 5653 2 2 14 LYS HD3 H -5.888 2.280 -1.078 1.00 . B B . 13 LYS HD3 1 1
6 5654 2 2 14 LYS HE2 H -5.559 0.063 -1.928 1.00 . B B . 13 LYS HE2 1 1
6 5655 2 2 14 LYS HE3 H -5.816 1.144 -3.295 1.00 . B B . 13 LYS HE3 1 1
6 5656 2 2 14 LYS HG2 H -5.315 3.559 -3.078 1.00 . B B . 13 LYS HG2 1 1
6 5657 2 2 14 LYS HG3 H -3.618 3.126 -2.881 1.00 . B B . 13 LYS HG3 1 1
6 5658 2 2 14 LYS HZ1 H -3.178 0.134 -2.363 1.00 . B B . 13 LYS HZ1 1 1
6 5659 2 2 14 LYS HZ2 H -4.026 -0.404 -3.728 1.00 . B B . 13 LYS HZ2 1 1
6 5660 2 2 14 LYS HZ3 H -3.429 1.177 -3.678 1.00 . B B . 13 LYS HZ3 1 1
6 5661 2 2 14 LYS N N -4.154 3.959 0.935 1.00 . B B . 13 LYS N 1 1
6 5662 2 2 14 LYS NZ N -3.853 0.415 -3.107 1.00 . B B . 13 LYS NZ 1 1
6 5663 2 2 14 LYS O O -1.324 5.412 -0.556 1.00 . B B . 13 LYS O 1 1
6 5664 2 2 15 ALA C C -0.855 7.241 1.724 1.00 . B B . 14 ALA C 1 1
6 5665 2 2 15 ALA CA C -2.082 7.629 0.903 1.00 . B B . 14 ALA CA 1 1
6 5666 2 2 15 ALA CB C -2.884 8.705 1.622 1.00 . B B . 14 ALA CB 1 1
6 5667 2 2 15 ALA H H -3.827 6.418 1.001 1.00 . B B . 14 ALA H 1 1
6 5668 2 2 15 ALA HA H -1.750 8.028 -0.046 1.00 . B B . 14 ALA HA 1 1
6 5669 2 2 15 ALA HB1 H -3.292 8.300 2.538 1.00 . B B . 14 ALA HB1 1 1
6 5670 2 2 15 ALA HB2 H -2.240 9.539 1.852 1.00 . B B . 14 ALA HB2 1 1
6 5671 2 2 15 ALA HB3 H -3.691 9.037 0.985 1.00 . B B . 14 ALA HB3 1 1
6 5672 2 2 15 ALA N N -2.911 6.459 0.637 1.00 . B B . 14 ALA N 1 1
6 5673 2 2 15 ALA O O 0.269 7.633 1.405 1.00 . B B . 14 ALA O 1 1
6 5674 2 2 16 ARG C C 0.869 4.973 2.847 1.00 . B B . 15 ARG C 1 1
6 5675 2 2 16 ARG CA C 0.009 5.968 3.618 1.00 . B B . 15 ARG CA 1 1
6 5676 2 2 16 ARG CB C -0.565 5.311 4.882 1.00 . B B . 15 ARG CB 1 1
6 5677 2 2 16 ARG CD C 1.328 5.560 6.531 1.00 . B B . 15 ARG CD 1 1
6 5678 2 2 16 ARG CG C 0.467 4.592 5.738 1.00 . B B . 15 ARG CG 1 1
6 5679 2 2 16 ARG CZ C 3.208 5.416 8.126 1.00 . B B . 15 ARG CZ 1 1
6 5680 2 2 16 ARG H H -2.000 6.142 2.949 1.00 . B B . 15 ARG H 1 1
6 5681 2 2 16 ARG HA H 0.617 6.815 3.893 1.00 . B B . 15 ARG HA 1 1
6 5682 2 2 16 ARG HB2 H -1.031 6.072 5.490 1.00 . B B . 15 ARG HB2 1 1
6 5683 2 2 16 ARG HB3 H -1.317 4.593 4.588 1.00 . B B . 15 ARG HB3 1 1
6 5684 2 2 16 ARG HD2 H 1.731 6.302 5.858 1.00 . B B . 15 ARG HD2 1 1
6 5685 2 2 16 ARG HD3 H 0.713 6.043 7.276 1.00 . B B . 15 ARG HD3 1 1
6 5686 2 2 16 ARG HE H 2.608 3.934 6.915 1.00 . B B . 15 ARG HE 1 1
6 5687 2 2 16 ARG HG2 H -0.045 3.939 6.429 1.00 . B B . 15 ARG HG2 1 1
6 5688 2 2 16 ARG HG3 H 1.105 4.005 5.094 1.00 . B B . 15 ARG HG3 1 1
6 5689 2 2 16 ARG HH11 H 2.168 7.152 8.236 1.00 . B B . 15 ARG HH11 1 1
6 5690 2 2 16 ARG HH12 H 3.552 7.047 9.274 1.00 . B B . 15 ARG HH12 1 1
6 5691 2 2 16 ARG HH21 H 4.400 3.782 8.329 1.00 . B B . 15 ARG HH21 1 1
6 5692 2 2 16 ARG HH22 H 4.812 5.147 9.335 1.00 . B B . 15 ARG HH22 1 1
6 5693 2 2 16 ARG N N -1.078 6.441 2.764 1.00 . B B . 15 ARG N 1 1
6 5694 2 2 16 ARG NE N 2.427 4.865 7.199 1.00 . B B . 15 ARG NE 1 1
6 5695 2 2 16 ARG NH1 N 2.952 6.635 8.584 1.00 . B B . 15 ARG NH1 1 1
6 5696 2 2 16 ARG NH2 N 4.216 4.725 8.639 1.00 . B B . 15 ARG NH2 1 1
6 5697 2 2 16 ARG O O 2.099 4.972 2.949 1.00 . B B . 15 ARG O 1 1
6 5698 2 2 17 ASN C C 1.756 3.796 0.228 1.00 . B B . 16 ASN C 1 1
6 5699 2 2 17 ASN CA C 0.847 3.139 1.245 1.00 . B B . 16 ASN CA 1 1
6 5700 2 2 17 ASN CB C -0.210 2.302 0.523 1.00 . B B . 16 ASN CB 1 1
6 5701 2 2 17 ASN CG C -0.807 1.211 1.390 1.00 . B B . 16 ASN CG 1 1
6 5702 2 2 17 ASN H H -0.779 4.214 2.025 1.00 . B B . 16 ASN H 1 1
6 5703 2 2 17 ASN HA H 1.433 2.498 1.886 1.00 . B B . 16 ASN HA 1 1
6 5704 2 2 17 ASN HB2 H -1.011 2.950 0.204 1.00 . B B . 16 ASN HB2 1 1
6 5705 2 2 17 ASN HB3 H 0.236 1.844 -0.341 1.00 . B B . 16 ASN HB3 1 1
6 5706 2 2 17 ASN HD21 H -0.748 -0.059 -0.131 1.00 . B B . 16 ASN HD21 1 1
6 5707 2 2 17 ASN HD22 H -1.371 -0.682 1.358 1.00 . B B . 16 ASN HD22 1 1
6 5708 2 2 17 ASN N N 0.201 4.142 2.063 1.00 . B B . 16 ASN N 1 1
6 5709 2 2 17 ASN ND2 N -0.994 0.042 0.816 1.00 . B B . 16 ASN ND2 1 1
6 5710 2 2 17 ASN O O 2.868 3.339 -0.005 1.00 . B B . 16 ASN O 1 1
6 5711 2 2 17 ASN OD1 O -1.133 1.423 2.553 1.00 . B B . 16 ASN OD1 1 1
6 5712 2 2 18 TYR C C 3.364 6.064 -0.791 1.00 . B B . 17 TYR C 1 1
6 5713 2 2 18 TYR CA C 2.036 5.603 -1.368 1.00 . B B . 17 TYR CA 1 1
6 5714 2 2 18 TYR CB C 1.257 6.810 -1.878 1.00 . B B . 17 TYR CB 1 1
6 5715 2 2 18 TYR CD1 C 1.945 6.700 -4.295 1.00 . B B . 17 TYR CD1 1 1
6 5716 2 2 18 TYR CD2 C 2.394 8.712 -3.097 1.00 . B B . 17 TYR CD2 1 1
6 5717 2 2 18 TYR CE1 C 2.517 7.240 -5.428 1.00 . B B . 17 TYR CE1 1 1
6 5718 2 2 18 TYR CE2 C 2.966 9.261 -4.228 1.00 . B B . 17 TYR CE2 1 1
6 5719 2 2 18 TYR CG C 1.873 7.422 -3.113 1.00 . B B . 17 TYR CG 1 1
6 5720 2 2 18 TYR CZ C 3.025 8.522 -5.390 1.00 . B B . 17 TYR CZ 1 1
6 5721 2 2 18 TYR H H 0.370 5.190 -0.135 1.00 . B B . 17 TYR H 1 1
6 5722 2 2 18 TYR HA H 2.228 4.935 -2.191 1.00 . B B . 17 TYR HA 1 1
6 5723 2 2 18 TYR HB2 H 0.249 6.505 -2.116 1.00 . B B . 17 TYR HB2 1 1
6 5724 2 2 18 TYR HB3 H 1.227 7.566 -1.108 1.00 . B B . 17 TYR HB3 1 1
6 5725 2 2 18 TYR HD1 H 1.544 5.697 -4.321 1.00 . B B . 17 TYR HD1 1 1
6 5726 2 2 18 TYR HD2 H 2.347 9.289 -2.183 1.00 . B B . 17 TYR HD2 1 1
6 5727 2 2 18 TYR HE1 H 2.563 6.661 -6.338 1.00 . B B . 17 TYR HE1 1 1
6 5728 2 2 18 TYR HE2 H 3.364 10.265 -4.198 1.00 . B B . 17 TYR HE2 1 1
6 5729 2 2 18 TYR HH H 3.680 10.022 -6.405 1.00 . B B . 17 TYR HH 1 1
6 5730 2 2 18 TYR N N 1.272 4.875 -0.370 1.00 . B B . 17 TYR N 1 1
6 5731 2 2 18 TYR O O 4.418 5.823 -1.378 1.00 . B B . 17 TYR O 1 1
6 5732 2 2 18 TYR OH O 3.597 9.063 -6.517 1.00 . B B . 17 TYR OH 1 1
6 5733 2 2 19 ALA C C 5.474 6.071 1.326 1.00 . B B . 18 ALA C 1 1
6 5734 2 2 19 ALA CA C 4.506 7.212 1.024 1.00 . B B . 18 ALA CA 1 1
6 5735 2 2 19 ALA CB C 4.149 7.950 2.298 1.00 . B B . 18 ALA CB 1 1
6 5736 2 2 19 ALA H H 2.420 6.873 0.781 1.00 . B B . 18 ALA H 1 1
6 5737 2 2 19 ALA HA H 4.990 7.911 0.356 1.00 . B B . 18 ALA HA 1 1
6 5738 2 2 19 ALA HB1 H 3.429 8.723 2.074 1.00 . B B . 18 ALA HB1 1 1
6 5739 2 2 19 ALA HB2 H 3.725 7.254 3.005 1.00 . B B . 18 ALA HB2 1 1
6 5740 2 2 19 ALA HB3 H 5.039 8.393 2.717 1.00 . B B . 18 ALA HB3 1 1
6 5741 2 2 19 ALA N N 3.303 6.718 0.362 1.00 . B B . 18 ALA N 1 1
6 5742 2 2 19 ALA O O 6.673 6.179 1.070 1.00 . B B . 18 ALA O 1 1
6 5743 2 2 20 ALA C C 6.351 3.202 0.913 1.00 . B B . 19 ALA C 1 1
6 5744 2 2 20 ALA CA C 5.759 3.810 2.182 1.00 . B B . 19 ALA CA 1 1
6 5745 2 2 20 ALA CB C 4.935 2.779 2.940 1.00 . B B . 19 ALA CB 1 1
6 5746 2 2 20 ALA H H 3.976 4.946 2.033 1.00 . B B . 19 ALA H 1 1
6 5747 2 2 20 ALA HA H 6.570 4.135 2.822 1.00 . B B . 19 ALA HA 1 1
6 5748 2 2 20 ALA HB1 H 4.099 2.467 2.331 1.00 . B B . 19 ALA HB1 1 1
6 5749 2 2 20 ALA HB2 H 5.552 1.922 3.169 1.00 . B B . 19 ALA HB2 1 1
6 5750 2 2 20 ALA HB3 H 4.568 3.213 3.859 1.00 . B B . 19 ALA HB3 1 1
6 5751 2 2 20 ALA N N 4.943 4.974 1.858 1.00 . B B . 19 ALA N 1 1
6 5752 2 2 20 ALA O O 7.494 2.753 0.908 1.00 . B B . 19 ALA O 1 1
6 5753 2 2 21 LYS C C 7.203 3.522 -1.976 1.00 . B B . 20 LYS C 1 1
6 5754 2 2 21 LYS CA C 6.046 2.679 -1.446 1.00 . B B . 20 LYS CA 1 1
6 5755 2 2 21 LYS CB C 4.902 2.619 -2.463 1.00 . B B . 20 LYS CB 1 1
6 5756 2 2 21 LYS CD C 2.657 1.613 -3.027 1.00 . B B . 20 LYS CD 1 1
6 5757 2 2 21 LYS CE C 1.647 0.541 -2.645 1.00 . B B . 20 LYS CE 1 1
6 5758 2 2 21 LYS CG C 3.908 1.506 -2.173 1.00 . B B . 20 LYS CG 1 1
6 5759 2 2 21 LYS H H 4.676 3.599 -0.111 1.00 . B B . 20 LYS H 1 1
6 5760 2 2 21 LYS HA H 6.408 1.676 -1.268 1.00 . B B . 20 LYS HA 1 1
6 5761 2 2 21 LYS HB2 H 4.371 3.561 -2.452 1.00 . B B . 20 LYS HB2 1 1
6 5762 2 2 21 LYS HB3 H 5.316 2.457 -3.447 1.00 . B B . 20 LYS HB3 1 1
6 5763 2 2 21 LYS HD2 H 2.211 2.586 -2.878 1.00 . B B . 20 LYS HD2 1 1
6 5764 2 2 21 LYS HD3 H 2.926 1.491 -4.067 1.00 . B B . 20 LYS HD3 1 1
6 5765 2 2 21 LYS HE2 H 2.043 -0.422 -2.931 1.00 . B B . 20 LYS HE2 1 1
6 5766 2 2 21 LYS HE3 H 1.506 0.566 -1.573 1.00 . B B . 20 LYS HE3 1 1
6 5767 2 2 21 LYS HG2 H 4.380 0.556 -2.371 1.00 . B B . 20 LYS HG2 1 1
6 5768 2 2 21 LYS HG3 H 3.625 1.557 -1.131 1.00 . B B . 20 LYS HG3 1 1
6 5769 2 2 21 LYS HZ1 H -0.014 1.705 -3.149 1.00 . B B . 20 LYS HZ1 1 1
6 5770 2 2 21 LYS HZ2 H 0.427 0.582 -4.341 1.00 . B B . 20 LYS HZ2 1 1
6 5771 2 2 21 LYS HZ3 H -0.365 0.057 -2.933 1.00 . B B . 20 LYS HZ3 1 1
6 5772 2 2 21 LYS N N 5.580 3.213 -0.170 1.00 . B B . 20 LYS N 1 1
6 5773 2 2 21 LYS NZ N 0.334 0.735 -3.312 1.00 . B B . 20 LYS NZ 1 1
6 5774 2 2 21 LYS O O 8.139 2.995 -2.579 1.00 . B B . 20 LYS O 1 1
6 5775 2 2 22 GLN C C 9.461 5.396 -1.299 1.00 . B B . 21 GLN C 1 1
6 5776 2 2 22 GLN CA C 8.235 5.720 -2.130 1.00 . B B . 21 GLN CA 1 1
6 5777 2 2 22 GLN CB C 7.867 7.199 -1.943 1.00 . B B . 21 GLN CB 1 1
6 5778 2 2 22 GLN CD C 6.452 7.184 -4.036 1.00 . B B . 21 GLN CD 1 1
6 5779 2 2 22 GLN CG C 6.553 7.607 -2.588 1.00 . B B . 21 GLN CG 1 1
6 5780 2 2 22 GLN H H 6.402 5.191 -1.200 1.00 . B B . 21 GLN H 1 1
6 5781 2 2 22 GLN HA H 8.458 5.521 -3.175 1.00 . B B . 21 GLN HA 1 1
6 5782 2 2 22 GLN HB2 H 7.800 7.407 -0.887 1.00 . B B . 21 GLN HB2 1 1
6 5783 2 2 22 GLN HB3 H 8.653 7.806 -2.370 1.00 . B B . 21 GLN HB3 1 1
6 5784 2 2 22 GLN HE21 H 4.990 5.936 -3.554 1.00 . B B . 21 GLN HE21 1 1
6 5785 2 2 22 GLN HE22 H 5.445 5.955 -5.228 1.00 . B B . 21 GLN HE22 1 1
6 5786 2 2 22 GLN HG2 H 5.742 7.149 -2.041 1.00 . B B . 21 GLN HG2 1 1
6 5787 2 2 22 GLN HG3 H 6.458 8.682 -2.532 1.00 . B B . 21 GLN HG3 1 1
6 5788 2 2 22 GLN N N 7.158 4.828 -1.712 1.00 . B B . 21 GLN N 1 1
6 5789 2 2 22 GLN NE2 N 5.537 6.270 -4.302 1.00 . B B . 21 GLN NE2 1 1
6 5790 2 2 22 GLN O O 10.584 5.448 -1.783 1.00 . B B . 21 GLN O 1 1
6 5791 2 2 22 GLN OE1 O 7.186 7.669 -4.899 1.00 . B B . 21 GLN OE1 1 1
6 5792 2 2 23 LYS C C 10.971 3.386 0.321 1.00 . B B . 22 LYS C 1 1
6 5793 2 2 23 LYS CA C 10.298 4.641 0.849 1.00 . B B . 22 LYS CA 1 1
6 5794 2 2 23 LYS CB C 9.773 4.405 2.268 1.00 . B B . 22 LYS CB 1 1
6 5795 2 2 23 LYS CD C 10.281 5.495 4.468 1.00 . B B . 22 LYS CD 1 1
6 5796 2 2 23 LYS CE C 11.767 5.167 4.375 1.00 . B B . 22 LYS CE 1 1
6 5797 2 2 23 LYS CG C 9.652 5.672 3.093 1.00 . B B . 22 LYS CG 1 1
6 5798 2 2 23 LYS H H 8.295 4.976 0.269 1.00 . B B . 22 LYS H 1 1
6 5799 2 2 23 LYS HA H 11.022 5.443 0.864 1.00 . B B . 22 LYS HA 1 1
6 5800 2 2 23 LYS HB2 H 8.796 3.949 2.205 1.00 . B B . 22 LYS HB2 1 1
6 5801 2 2 23 LYS HB3 H 10.438 3.730 2.780 1.00 . B B . 22 LYS HB3 1 1
6 5802 2 2 23 LYS HD2 H 10.161 6.410 5.028 1.00 . B B . 22 LYS HD2 1 1
6 5803 2 2 23 LYS HD3 H 9.776 4.690 4.979 1.00 . B B . 22 LYS HD3 1 1
6 5804 2 2 23 LYS HE2 H 11.882 4.216 3.874 1.00 . B B . 22 LYS HE2 1 1
6 5805 2 2 23 LYS HE3 H 12.257 5.937 3.799 1.00 . B B . 22 LYS HE3 1 1
6 5806 2 2 23 LYS HG2 H 10.153 6.477 2.578 1.00 . B B . 22 LYS HG2 1 1
6 5807 2 2 23 LYS HG3 H 8.605 5.914 3.214 1.00 . B B . 22 LYS HG3 1 1
6 5808 2 2 23 LYS HZ1 H 11.846 4.471 6.347 1.00 . B B . 22 LYS HZ1 1 1
6 5809 2 2 23 LYS HZ2 H 13.373 4.697 5.640 1.00 . B B . 22 LYS HZ2 1 1
6 5810 2 2 23 LYS HZ3 H 12.458 6.037 6.147 1.00 . B B . 22 LYS HZ3 1 1
6 5811 2 2 23 LYS N N 9.223 5.021 -0.047 1.00 . B B . 22 LYS N 1 1
6 5812 2 2 23 LYS NZ N 12.403 5.086 5.718 1.00 . B B . 22 LYS NZ 1 1
6 5813 2 2 23 LYS O O 12.194 3.311 0.255 1.00 . B B . 22 LYS O 1 1
6 5814 2 2 24 VAL C C 11.522 1.434 -1.868 1.00 . B B . 23 VAL C 1 1
6 5815 2 2 24 VAL CA C 10.669 1.167 -0.629 1.00 . B B . 23 VAL CA 1 1
6 5816 2 2 24 VAL CB C 9.532 0.192 -1.017 1.00 . B B . 23 VAL CB 1 1
6 5817 2 2 24 VAL CG1 C 10.109 -1.124 -1.520 1.00 . B B . 23 VAL CG1 1 1
6 5818 2 2 24 VAL CG2 C 8.586 -0.048 0.152 1.00 . B B . 23 VAL CG2 1 1
6 5819 2 2 24 VAL H H 9.184 2.549 -0.017 1.00 . B B . 23 VAL H 1 1
6 5820 2 2 24 VAL HA H 11.280 0.695 0.125 1.00 . B B . 23 VAL HA 1 1
6 5821 2 2 24 VAL HB H 8.969 0.638 -1.824 1.00 . B B . 23 VAL HB 1 1
6 5822 2 2 24 VAL HG11 H 11.099 -1.262 -1.109 1.00 . B B . 23 VAL HG11 1 1
6 5823 2 2 24 VAL HG12 H 9.475 -1.940 -1.212 1.00 . B B . 23 VAL HG12 1 1
6 5824 2 2 24 VAL HG13 H 10.169 -1.101 -2.599 1.00 . B B . 23 VAL HG13 1 1
6 5825 2 2 24 VAL HG21 H 9.157 -0.279 1.038 1.00 . B B . 23 VAL HG21 1 1
6 5826 2 2 24 VAL HG22 H 7.995 0.841 0.326 1.00 . B B . 23 VAL HG22 1 1
6 5827 2 2 24 VAL HG23 H 7.929 -0.874 -0.079 1.00 . B B . 23 VAL HG23 1 1
6 5828 2 2 24 VAL N N 10.157 2.416 -0.081 1.00 . B B . 23 VAL N 1 1
6 5829 2 2 24 VAL O O 12.631 0.913 -1.995 1.00 . B B . 23 VAL O 1 1
6 5830 2 2 25 GLN C C 12.953 3.415 -3.719 1.00 . B B . 24 GLN C 1 1
6 5831 2 2 25 GLN CA C 11.717 2.563 -4.009 1.00 . B B . 24 GLN CA 1 1
6 5832 2 2 25 GLN CB C 10.792 3.260 -5.014 1.00 . B B . 24 GLN CB 1 1
6 5833 2 2 25 GLN CD C 9.490 5.308 -5.646 1.00 . B B . 24 GLN CD 1 1
6 5834 2 2 25 GLN CG C 10.482 4.702 -4.682 1.00 . B B . 24 GLN CG 1 1
6 5835 2 2 25 GLN H H 10.108 2.631 -2.630 1.00 . B B . 24 GLN H 1 1
6 5836 2 2 25 GLN HA H 12.044 1.628 -4.437 1.00 . B B . 24 GLN HA 1 1
6 5837 2 2 25 GLN HB2 H 11.253 3.234 -5.986 1.00 . B B . 24 GLN HB2 1 1
6 5838 2 2 25 GLN HB3 H 9.857 2.720 -5.055 1.00 . B B . 24 GLN HB3 1 1
6 5839 2 2 25 GLN HE21 H 10.836 6.643 -6.229 1.00 . B B . 24 GLN HE21 1 1
6 5840 2 2 25 GLN HE22 H 9.287 6.751 -6.990 1.00 . B B . 24 GLN HE22 1 1
6 5841 2 2 25 GLN HG2 H 10.071 4.746 -3.686 1.00 . B B . 24 GLN HG2 1 1
6 5842 2 2 25 GLN HG3 H 11.397 5.274 -4.720 1.00 . B B . 24 GLN HG3 1 1
6 5843 2 2 25 GLN N N 11.000 2.245 -2.782 1.00 . B B . 24 GLN N 1 1
6 5844 2 2 25 GLN NE2 N 9.914 6.334 -6.361 1.00 . B B . 24 GLN NE2 1 1
6 5845 2 2 25 GLN O O 13.966 3.306 -4.410 1.00 . B B . 24 GLN O 1 1
6 5846 2 2 25 GLN OE1 O 8.355 4.847 -5.754 1.00 . B B . 24 GLN OE1 1 1
6 5847 2 2 26 ALA C C 15.114 4.240 -1.736 1.00 . B B . 25 ALA C 1 1
6 5848 2 2 26 ALA CA C 13.997 5.097 -2.308 1.00 . B B . 25 ALA CA 1 1
6 5849 2 2 26 ALA CB C 13.564 6.155 -1.301 1.00 . B B . 25 ALA CB 1 1
6 5850 2 2 26 ALA H H 12.046 4.285 -2.162 1.00 . B B . 25 ALA H 1 1
6 5851 2 2 26 ALA HA H 14.355 5.598 -3.197 1.00 . B B . 25 ALA HA 1 1
6 5852 2 2 26 ALA HB1 H 12.679 5.819 -0.782 1.00 . B B . 25 ALA HB1 1 1
6 5853 2 2 26 ALA HB2 H 14.358 6.320 -0.588 1.00 . B B . 25 ALA HB2 1 1
6 5854 2 2 26 ALA HB3 H 13.348 7.079 -1.819 1.00 . B B . 25 ALA HB3 1 1
6 5855 2 2 26 ALA N N 12.876 4.248 -2.688 1.00 . B B . 25 ALA N 1 1
6 5856 2 2 26 ALA O O 16.281 4.387 -2.099 1.00 . B B . 25 ALA O 1 1
6 5857 2 2 27 LEU C C 16.296 1.508 -1.312 1.00 . B B . 26 LEU C 1 1
6 5858 2 2 27 LEU CA C 15.692 2.411 -0.247 1.00 . B B . 26 LEU CA 1 1
6 5859 2 2 27 LEU CB C 15.005 1.578 0.838 1.00 . B B . 26 LEU CB 1 1
6 5860 2 2 27 LEU CD1 C 13.627 1.473 2.927 1.00 . B B . 26 LEU CD1 1 1
6 5861 2 2 27 LEU CD2 C 15.481 3.130 2.738 1.00 . B B . 26 LEU CD2 1 1
6 5862 2 2 27 LEU CG C 14.398 2.383 1.987 1.00 . B B . 26 LEU CG 1 1
6 5863 2 2 27 LEU H H 13.783 3.244 -0.624 1.00 . B B . 26 LEU H 1 1
6 5864 2 2 27 LEU HA H 16.478 3.001 0.200 1.00 . B B . 26 LEU HA 1 1
6 5865 2 2 27 LEU HB2 H 14.219 1.001 0.374 1.00 . B B . 26 LEU HB2 1 1
6 5866 2 2 27 LEU HB3 H 15.732 0.896 1.252 1.00 . B B . 26 LEU HB3 1 1
6 5867 2 2 27 LEU HD11 H 14.196 0.573 3.110 1.00 . B B . 26 LEU HD11 1 1
6 5868 2 2 27 LEU HD12 H 13.454 1.986 3.863 1.00 . B B . 26 LEU HD12 1 1
6 5869 2 2 27 LEU HD13 H 12.681 1.215 2.479 1.00 . B B . 26 LEU HD13 1 1
6 5870 2 2 27 LEU HD21 H 16.413 3.046 2.203 1.00 . B B . 26 LEU HD21 1 1
6 5871 2 2 27 LEU HD22 H 15.209 4.173 2.826 1.00 . B B . 26 LEU HD22 1 1
6 5872 2 2 27 LEU HD23 H 15.593 2.702 3.723 1.00 . B B . 26 LEU HD23 1 1
6 5873 2 2 27 LEU HG H 13.705 3.107 1.583 1.00 . B B . 26 LEU HG 1 1
6 5874 2 2 27 LEU N N 14.739 3.321 -0.859 1.00 . B B . 26 LEU N 1 1
6 5875 2 2 27 LEU O O 17.487 1.183 -1.271 1.00 . B B . 26 LEU O 1 1
6 5876 2 2 28 ARG C C 16.947 1.000 -4.226 1.00 . B B . 27 ARG C 1 1
6 5877 2 2 28 ARG CA C 15.917 0.266 -3.372 1.00 . B B . 27 ARG CA 1 1
6 5878 2 2 28 ARG CB C 14.740 -0.145 -4.255 1.00 . B B . 27 ARG CB 1 1
6 5879 2 2 28 ARG CD C 13.957 -2.378 -3.425 1.00 . B B . 27 ARG CD 1 1
6 5880 2 2 28 ARG CG C 14.686 -1.638 -4.533 1.00 . B B . 27 ARG CG 1 1
6 5881 2 2 28 ARG CZ C 13.541 -4.693 -2.703 1.00 . B B . 27 ARG CZ 1 1
6 5882 2 2 28 ARG H H 14.532 1.417 -2.257 1.00 . B B . 27 ARG H 1 1
6 5883 2 2 28 ARG HA H 16.367 -0.615 -2.944 1.00 . B B . 27 ARG HA 1 1
6 5884 2 2 28 ARG HB2 H 13.821 0.145 -3.768 1.00 . B B . 27 ARG HB2 1 1
6 5885 2 2 28 ARG HB3 H 14.815 0.373 -5.200 1.00 . B B . 27 ARG HB3 1 1
6 5886 2 2 28 ARG HD2 H 14.273 -1.976 -2.475 1.00 . B B . 27 ARG HD2 1 1
6 5887 2 2 28 ARG HD3 H 12.894 -2.217 -3.547 1.00 . B B . 27 ARG HD3 1 1
6 5888 2 2 28 ARG HE H 14.975 -4.136 -3.983 1.00 . B B . 27 ARG HE 1 1
6 5889 2 2 28 ARG HG2 H 14.164 -1.802 -5.464 1.00 . B B . 27 ARG HG2 1 1
6 5890 2 2 28 ARG HG3 H 15.695 -2.018 -4.608 1.00 . B B . 27 ARG HG3 1 1
6 5891 2 2 28 ARG HH11 H 12.190 -3.349 -2.024 1.00 . B B . 27 ARG HH11 1 1
6 5892 2 2 28 ARG HH12 H 11.972 -4.975 -1.441 1.00 . B B . 27 ARG HH12 1 1
6 5893 2 2 28 ARG HH21 H 14.698 -6.266 -3.239 1.00 . B B . 27 ARG HH21 1 1
6 5894 2 2 28 ARG HH22 H 13.396 -6.632 -2.144 1.00 . B B . 27 ARG HH22 1 1
6 5895 2 2 28 ARG N N 15.470 1.117 -2.279 1.00 . B B . 27 ARG N 1 1
6 5896 2 2 28 ARG NE N 14.221 -3.815 -3.435 1.00 . B B . 27 ARG NE 1 1
6 5897 2 2 28 ARG NH1 N 12.484 -4.305 -2.004 1.00 . B B . 27 ARG NH1 1 1
6 5898 2 2 28 ARG NH2 N 13.903 -5.966 -2.693 1.00 . B B . 27 ARG NH2 1 1
6 5899 2 2 28 ARG O O 17.919 0.416 -4.699 1.00 . B B . 27 ARG O 1 1
6 5900 2 2 29 HIS C C 18.889 3.436 -4.490 1.00 . B B . 28 HIS C 1 1
6 5901 2 2 29 HIS CA C 17.590 3.119 -5.233 1.00 . B B . 28 HIS CA 1 1
6 5902 2 2 29 HIS CB C 16.866 4.412 -5.604 1.00 . B B . 28 HIS CB 1 1
6 5903 2 2 29 HIS CD2 C 18.053 6.423 -6.708 1.00 . B B . 28 HIS CD2 1 1
6 5904 2 2 29 HIS CE1 C 18.251 5.665 -8.724 1.00 . B B . 28 HIS CE1 1 1
6 5905 2 2 29 HIS CG C 17.511 5.182 -6.713 1.00 . B B . 28 HIS CG 1 1
6 5906 2 2 29 HIS H H 15.908 2.689 -4.027 1.00 . B B . 28 HIS H 1 1
6 5907 2 2 29 HIS HA H 17.826 2.579 -6.136 1.00 . B B . 28 HIS HA 1 1
6 5908 2 2 29 HIS HB2 H 15.859 4.173 -5.913 1.00 . B B . 28 HIS HB2 1 1
6 5909 2 2 29 HIS HB3 H 16.824 5.051 -4.734 1.00 . B B . 28 HIS HB3 1 1
6 5910 2 2 29 HIS HD1 H 17.352 3.836 -8.337 1.00 . B B . 28 HIS HD1 1 1
6 5911 2 2 29 HIS HD2 H 18.124 7.079 -5.852 1.00 . B B . 28 HIS HD2 1 1
6 5912 2 2 29 HIS HE1 H 18.489 5.579 -9.775 1.00 . B B . 28 HIS HE1 1 1
6 5913 2 2 29 HIS N N 16.709 2.287 -4.426 1.00 . B B . 28 HIS N 1 1
6 5914 2 2 29 HIS ND1 N 17.649 4.713 -8.003 1.00 . B B . 28 HIS ND1 1 1
6 5915 2 2 29 HIS NE2 N 18.517 6.726 -7.985 1.00 . B B . 28 HIS NE2 1 1
6 5916 2 2 29 HIS O O 19.970 3.411 -5.083 1.00 . B B . 28 HIS O 1 1
6 5917 2 2 30 LYS C C 20.801 2.855 -2.105 1.00 . B B . 29 LYS C 1 1
6 5918 2 2 30 LYS CA C 19.935 4.086 -2.382 1.00 . B B . 29 LYS CA 1 1
6 5919 2 2 30 LYS CB C 19.484 4.728 -1.062 1.00 . B B . 29 LYS CB 1 1
6 5920 2 2 30 LYS CD C 20.159 5.995 1.020 1.00 . B B . 29 LYS CD 1 1
6 5921 2 2 30 LYS CE C 19.351 5.139 1.985 1.00 . B B . 29 LYS CE 1 1
6 5922 2 2 30 LYS CG C 20.637 5.205 -0.191 1.00 . B B . 29 LYS CG 1 1
6 5923 2 2 30 LYS H H 17.877 3.761 -2.793 1.00 . B B . 29 LYS H 1 1
6 5924 2 2 30 LYS HA H 20.524 4.803 -2.933 1.00 . B B . 29 LYS HA 1 1
6 5925 2 2 30 LYS HB2 H 18.855 5.578 -1.285 1.00 . B B . 29 LYS HB2 1 1
6 5926 2 2 30 LYS HB3 H 18.911 4.006 -0.500 1.00 . B B . 29 LYS HB3 1 1
6 5927 2 2 30 LYS HD2 H 21.019 6.386 1.542 1.00 . B B . 29 LYS HD2 1 1
6 5928 2 2 30 LYS HD3 H 19.543 6.814 0.677 1.00 . B B . 29 LYS HD3 1 1
6 5929 2 2 30 LYS HE2 H 18.419 4.866 1.512 1.00 . B B . 29 LYS HE2 1 1
6 5930 2 2 30 LYS HE3 H 19.915 4.245 2.211 1.00 . B B . 29 LYS HE3 1 1
6 5931 2 2 30 LYS HG2 H 21.187 4.345 0.157 1.00 . B B . 29 LYS HG2 1 1
6 5932 2 2 30 LYS HG3 H 21.287 5.831 -0.784 1.00 . B B . 29 LYS HG3 1 1
6 5933 2 2 30 LYS HZ1 H 19.294 6.874 3.153 1.00 . B B . 29 LYS HZ1 1 1
6 5934 2 2 30 LYS HZ2 H 18.047 5.779 3.495 1.00 . B B . 29 LYS HZ2 1 1
6 5935 2 2 30 LYS HZ3 H 19.625 5.464 4.034 1.00 . B B . 29 LYS HZ3 1 1
6 5936 2 2 30 LYS N N 18.773 3.745 -3.201 1.00 . B B . 29 LYS N 1 1
6 5937 2 2 30 LYS NZ N 19.059 5.863 3.253 1.00 . B B . 29 LYS NZ 1 1
6 5938 2 2 30 LYS O O 22.027 2.948 -2.040 1.00 . B B . 29 LYS O 1 1
6 5939 2 2 31 CYS C C 20.324 -0.696 -2.474 1.00 . B B . 30 CYS C 1 1
6 5940 2 2 31 CYS CA C 20.889 0.470 -1.673 1.00 . B B . 30 CYS CA 1 1
6 5941 2 2 31 CYS CB C 20.857 0.145 -0.178 1.00 . B B . 30 CYS CB 1 1
6 5942 2 2 31 CYS H H 19.182 1.688 -2.004 1.00 . B B . 30 CYS H 1 1
6 5943 2 2 31 CYS HA H 21.917 0.625 -1.970 1.00 . B B . 30 CYS HA 1 1
6 5944 2 2 31 CYS HB2 H 19.839 0.207 0.175 1.00 . B B . 30 CYS HB2 1 1
6 5945 2 2 31 CYS HB3 H 21.223 -0.862 -0.032 1.00 . B B . 30 CYS HB3 1 1
6 5946 2 2 31 CYS N N 20.163 1.706 -1.942 1.00 . B B . 30 CYS N 1 1
6 5947 2 2 31 CYS O O 21.031 -1.318 -3.265 1.00 . B B . 30 CYS O 1 1
6 5948 2 2 31 CYS SG S 21.872 1.261 0.850 1.00 . B B . 30 CYS SG 1 1
6 5949 2 2 32 GLY C C 18.228 -3.301 -2.107 1.00 . B B . 31 GLY C 1 1
6 5950 2 2 32 GLY CA C 18.421 -2.086 -2.982 1.00 . B B . 31 GLY CA 1 1
6 5951 2 2 32 GLY H H 18.528 -0.464 -1.627 1.00 . B B . 31 GLY H 1 1
6 5952 2 2 32 GLY HA2 H 17.460 -1.758 -3.346 1.00 . B B . 31 GLY HA2 1 1
6 5953 2 2 32 GLY HA3 H 19.042 -2.356 -3.823 1.00 . B B . 31 GLY HA3 1 1
6 5954 2 2 32 GLY N N 19.050 -0.991 -2.269 1.00 . B B . 31 GLY N 1 1
6 5955 2 2 32 GLY O O 17.118 -3.811 -1.980 1.00 . B B . 31 GLY O 1 1
6 5956 2 2 33 NH2 HN1 H 20.156 -3.293 -1.647 1.00 . B B . 32 NH2 HN1 1 1
6 5957 2 2 33 NH2 HN2 H 19.213 -4.545 -0.910 1.00 . B B . 32 NH2 HN2 1 1
6 5958 2 2 33 NH2 N N 19.307 -3.759 -1.493 1.00 . B B . 32 NH2 N 1 1
7 5959 1 1 2 GLU C C -19.149 -2.026 -3.769 1.00 . A A . 1 GLU C 1 1
7 5960 1 1 2 GLU CA C -19.973 -1.602 -4.982 1.00 . A A . 1 GLU CA 1 1
7 5961 1 1 2 GLU CB C -20.541 -2.835 -5.691 1.00 . A A . 1 GLU CB 1 1
7 5962 1 1 2 GLU CD C -22.737 -2.672 -4.480 1.00 . A A . 1 GLU CD 1 1
7 5963 1 1 2 GLU CG C -21.587 -3.573 -4.876 1.00 . A A . 1 GLU CG 1 1
7 5964 1 1 2 GLU H H -18.837 -1.246 -6.732 1.00 . A A . 1 GLU H 1 1
7 5965 1 1 2 GLU HA H -20.788 -0.981 -4.650 1.00 . A A . 1 GLU HA 1 1
7 5966 1 1 2 GLU HB2 H -20.991 -2.524 -6.621 1.00 . A A . 1 GLU HB2 1 1
7 5967 1 1 2 GLU HB3 H -19.732 -3.519 -5.902 1.00 . A A . 1 GLU HB3 1 1
7 5968 1 1 2 GLU HG2 H -21.973 -4.392 -5.465 1.00 . A A . 1 GLU HG2 1 1
7 5969 1 1 2 GLU HG3 H -21.124 -3.959 -3.980 1.00 . A A . 1 GLU HG3 1 1
7 5970 1 1 2 GLU N N -19.159 -0.822 -5.906 1.00 . A A . 1 GLU N 1 1
7 5971 1 1 2 GLU O O -17.918 -2.050 -3.830 1.00 . A A . 1 GLU O 1 1
7 5972 1 1 2 GLU OE1 O -23.559 -2.331 -5.355 1.00 . A A . 1 GLU OE1 1 1
7 5973 1 1 2 GLU OE2 O -22.799 -2.273 -3.299 1.00 . A A . 1 GLU OE2 1 1
7 5974 1 1 3 VAL C C -18.173 -3.913 -1.712 1.00 . A A . 2 VAL C 1 1
7 5975 1 1 3 VAL CA C -19.169 -2.788 -1.442 1.00 . A A . 2 VAL CA 1 1
7 5976 1 1 3 VAL CB C -20.181 -3.280 -0.384 1.00 . A A . 2 VAL CB 1 1
7 5977 1 1 3 VAL CG1 C -19.497 -3.496 0.957 1.00 . A A . 2 VAL CG1 1 1
7 5978 1 1 3 VAL CG2 C -21.337 -2.307 -0.240 1.00 . A A . 2 VAL CG2 1 1
7 5979 1 1 3 VAL H H -20.816 -2.318 -2.697 1.00 . A A . 2 VAL H 1 1
7 5980 1 1 3 VAL HA H -18.640 -1.939 -1.036 1.00 . A A . 2 VAL HA 1 1
7 5981 1 1 3 VAL HB H -20.577 -4.229 -0.715 1.00 . A A . 2 VAL HB 1 1
7 5982 1 1 3 VAL HG11 H -18.499 -3.083 0.921 1.00 . A A . 2 VAL HG11 1 1
7 5983 1 1 3 VAL HG12 H -20.065 -3.002 1.734 1.00 . A A . 2 VAL HG12 1 1
7 5984 1 1 3 VAL HG13 H -19.442 -4.551 1.167 1.00 . A A . 2 VAL HG13 1 1
7 5985 1 1 3 VAL HG21 H -21.717 -2.052 -1.218 1.00 . A A . 2 VAL HG21 1 1
7 5986 1 1 3 VAL HG22 H -22.122 -2.765 0.343 1.00 . A A . 2 VAL HG22 1 1
7 5987 1 1 3 VAL HG23 H -20.994 -1.412 0.259 1.00 . A A . 2 VAL HG23 1 1
7 5988 1 1 3 VAL N N -19.832 -2.361 -2.673 1.00 . A A . 2 VAL N 1 1
7 5989 1 1 3 VAL O O -17.010 -3.825 -1.328 1.00 . A A . 2 VAL O 1 1
7 5990 1 1 4 ALA C C -16.573 -5.692 -3.508 1.00 . A A . 3 ALA C 1 1
7 5991 1 1 4 ALA CA C -17.798 -6.115 -2.703 1.00 . A A . 3 ALA CA 1 1
7 5992 1 1 4 ALA CB C -18.601 -7.153 -3.470 1.00 . A A . 3 ALA CB 1 1
7 5993 1 1 4 ALA H H -19.581 -4.973 -2.656 1.00 . A A . 3 ALA H 1 1
7 5994 1 1 4 ALA HA H -17.470 -6.560 -1.773 1.00 . A A . 3 ALA HA 1 1
7 5995 1 1 4 ALA HB1 H -19.605 -6.787 -3.624 1.00 . A A . 3 ALA HB1 1 1
7 5996 1 1 4 ALA HB2 H -18.132 -7.337 -4.427 1.00 . A A . 3 ALA HB2 1 1
7 5997 1 1 4 ALA HB3 H -18.636 -8.074 -2.903 1.00 . A A . 3 ALA HB3 1 1
7 5998 1 1 4 ALA N N -18.641 -4.966 -2.379 1.00 . A A . 3 ALA N 1 1
7 5999 1 1 4 ALA O O -15.466 -6.179 -3.274 1.00 . A A . 3 ALA O 1 1
7 6000 1 1 5 GLN C C -14.660 -3.561 -4.415 1.00 . A A . 4 GLN C 1 1
7 6001 1 1 5 GLN CA C -15.693 -4.264 -5.276 1.00 . A A . 4 GLN CA 1 1
7 6002 1 1 5 GLN CB C -16.233 -3.269 -6.299 1.00 . A A . 4 GLN CB 1 1
7 6003 1 1 5 GLN CD C -16.675 -4.900 -8.176 1.00 . A A . 4 GLN CD 1 1
7 6004 1 1 5 GLN CG C -17.266 -3.856 -7.247 1.00 . A A . 4 GLN CG 1 1
7 6005 1 1 5 GLN H H -17.681 -4.416 -4.565 1.00 . A A . 4 GLN H 1 1
7 6006 1 1 5 GLN HA H -15.230 -5.093 -5.787 1.00 . A A . 4 GLN HA 1 1
7 6007 1 1 5 GLN HB2 H -16.686 -2.446 -5.766 1.00 . A A . 4 GLN HB2 1 1
7 6008 1 1 5 GLN HB3 H -15.408 -2.893 -6.888 1.00 . A A . 4 GLN HB3 1 1
7 6009 1 1 5 GLN HE21 H -17.065 -3.760 -9.756 1.00 . A A . 4 GLN HE21 1 1
7 6010 1 1 5 GLN HE22 H -16.302 -5.276 -10.089 1.00 . A A . 4 GLN HE22 1 1
7 6011 1 1 5 GLN HG2 H -18.050 -4.317 -6.663 1.00 . A A . 4 GLN HG2 1 1
7 6012 1 1 5 GLN HG3 H -17.685 -3.057 -7.843 1.00 . A A . 4 GLN HG3 1 1
7 6013 1 1 5 GLN N N -16.778 -4.773 -4.443 1.00 . A A . 4 GLN N 1 1
7 6014 1 1 5 GLN NE2 N -16.683 -4.619 -9.467 1.00 . A A . 4 GLN NE2 1 1
7 6015 1 1 5 GLN O O -13.462 -3.836 -4.497 1.00 . A A . 4 GLN O 1 1
7 6016 1 1 5 GLN OE1 O -16.203 -5.946 -7.735 1.00 . A A . 4 GLN OE1 1 1
7 6017 1 1 6 LEU C C -13.570 -2.773 -1.721 1.00 . A A . 5 LEU C 1 1
7 6018 1 1 6 LEU CA C -14.318 -1.875 -2.693 1.00 . A A . 5 LEU CA 1 1
7 6019 1 1 6 LEU CB C -15.182 -0.869 -1.947 1.00 . A A . 5 LEU CB 1 1
7 6020 1 1 6 LEU CD1 C -16.813 1.020 -2.056 1.00 . A A . 5 LEU CD1 1 1
7 6021 1 1 6 LEU CD2 C -14.695 1.137 -3.368 1.00 . A A . 5 LEU CD2 1 1
7 6022 1 1 6 LEU CG C -15.785 0.221 -2.828 1.00 . A A . 5 LEU CG 1 1
7 6023 1 1 6 LEU H H -16.124 -2.498 -3.585 1.00 . A A . 5 LEU H 1 1
7 6024 1 1 6 LEU HA H -13.598 -1.340 -3.293 1.00 . A A . 5 LEU HA 1 1
7 6025 1 1 6 LEU HB2 H -15.991 -1.408 -1.473 1.00 . A A . 5 LEU HB2 1 1
7 6026 1 1 6 LEU HB3 H -14.583 -0.398 -1.182 1.00 . A A . 5 LEU HB3 1 1
7 6027 1 1 6 LEU HD11 H -16.387 1.339 -1.115 1.00 . A A . 5 LEU HD11 1 1
7 6028 1 1 6 LEU HD12 H -17.103 1.885 -2.631 1.00 . A A . 5 LEU HD12 1 1
7 6029 1 1 6 LEU HD13 H -17.680 0.404 -1.869 1.00 . A A . 5 LEU HD13 1 1
7 6030 1 1 6 LEU HD21 H -14.060 1.459 -2.557 1.00 . A A . 5 LEU HD21 1 1
7 6031 1 1 6 LEU HD22 H -14.104 0.603 -4.098 1.00 . A A . 5 LEU HD22 1 1
7 6032 1 1 6 LEU HD23 H -15.149 1.998 -3.834 1.00 . A A . 5 LEU HD23 1 1
7 6033 1 1 6 LEU HG H -16.282 -0.238 -3.671 1.00 . A A . 5 LEU HG 1 1
7 6034 1 1 6 LEU N N -15.153 -2.654 -3.590 1.00 . A A . 5 LEU N 1 1
7 6035 1 1 6 LEU O O -12.402 -2.541 -1.434 1.00 . A A . 5 LEU O 1 1
7 6036 1 1 7 GLU C C -12.437 -5.443 -0.981 1.00 . A A . 6 GLU C 1 1
7 6037 1 1 7 GLU CA C -13.621 -4.752 -0.316 1.00 . A A . 6 GLU CA 1 1
7 6038 1 1 7 GLU CB C -14.640 -5.790 0.149 1.00 . A A . 6 GLU CB 1 1
7 6039 1 1 7 GLU CD C -14.971 -5.146 2.562 1.00 . A A . 6 GLU CD 1 1
7 6040 1 1 7 GLU CG C -15.606 -5.261 1.192 1.00 . A A . 6 GLU CG 1 1
7 6041 1 1 7 GLU H H -15.174 -3.948 -1.512 1.00 . A A . 6 GLU H 1 1
7 6042 1 1 7 GLU HA H -13.260 -4.195 0.540 1.00 . A A . 6 GLU HA 1 1
7 6043 1 1 7 GLU HB2 H -15.211 -6.126 -0.704 1.00 . A A . 6 GLU HB2 1 1
7 6044 1 1 7 GLU HB3 H -14.112 -6.632 0.572 1.00 . A A . 6 GLU HB3 1 1
7 6045 1 1 7 GLU HG2 H -15.947 -4.283 0.887 1.00 . A A . 6 GLU HG2 1 1
7 6046 1 1 7 GLU HG3 H -16.450 -5.933 1.258 1.00 . A A . 6 GLU HG3 1 1
7 6047 1 1 7 GLU N N -14.239 -3.808 -1.237 1.00 . A A . 6 GLU N 1 1
7 6048 1 1 7 GLU O O -11.389 -5.630 -0.362 1.00 . A A . 6 GLU O 1 1
7 6049 1 1 7 GLU OE1 O -13.934 -4.465 2.696 1.00 . A A . 6 GLU OE1 1 1
7 6050 1 1 7 GLU OE2 O -15.503 -5.751 3.516 1.00 . A A . 6 GLU OE2 1 1
7 6051 1 1 8 LYS C C -10.408 -5.444 -3.259 1.00 . A A . 7 LYS C 1 1
7 6052 1 1 8 LYS CA C -11.525 -6.445 -2.992 1.00 . A A . 7 LYS CA 1 1
7 6053 1 1 8 LYS CB C -12.041 -7.027 -4.309 1.00 . A A . 7 LYS CB 1 1
7 6054 1 1 8 LYS CD C -13.411 -8.791 -5.457 1.00 . A A . 7 LYS CD 1 1
7 6055 1 1 8 LYS CE C -14.272 -10.029 -5.269 1.00 . A A . 7 LYS CE 1 1
7 6056 1 1 8 LYS CG C -12.992 -8.196 -4.123 1.00 . A A . 7 LYS CG 1 1
7 6057 1 1 8 LYS H H -13.453 -5.605 -2.704 1.00 . A A . 7 LYS H 1 1
7 6058 1 1 8 LYS HA H -11.135 -7.245 -2.379 1.00 . A A . 7 LYS HA 1 1
7 6059 1 1 8 LYS HB2 H -12.558 -6.252 -4.854 1.00 . A A . 7 LYS HB2 1 1
7 6060 1 1 8 LYS HB3 H -11.199 -7.367 -4.895 1.00 . A A . 7 LYS HB3 1 1
7 6061 1 1 8 LYS HD2 H -13.975 -8.054 -6.008 1.00 . A A . 7 LYS HD2 1 1
7 6062 1 1 8 LYS HD3 H -12.525 -9.060 -6.012 1.00 . A A . 7 LYS HD3 1 1
7 6063 1 1 8 LYS HE2 H -14.453 -10.474 -6.236 1.00 . A A . 7 LYS HE2 1 1
7 6064 1 1 8 LYS HE3 H -13.740 -10.732 -4.646 1.00 . A A . 7 LYS HE3 1 1
7 6065 1 1 8 LYS HG2 H -12.499 -8.959 -3.540 1.00 . A A . 7 LYS HG2 1 1
7 6066 1 1 8 LYS HG3 H -13.871 -7.849 -3.601 1.00 . A A . 7 LYS HG3 1 1
7 6067 1 1 8 LYS HZ1 H -16.048 -8.932 -5.140 1.00 . A A . 7 LYS HZ1 1 1
7 6068 1 1 8 LYS HZ2 H -16.203 -10.550 -4.660 1.00 . A A . 7 LYS HZ2 1 1
7 6069 1 1 8 LYS HZ3 H -15.442 -9.432 -3.640 1.00 . A A . 7 LYS HZ3 1 1
7 6070 1 1 8 LYS N N -12.598 -5.799 -2.251 1.00 . A A . 7 LYS N 1 1
7 6071 1 1 8 LYS NZ N -15.579 -9.714 -4.633 1.00 . A A . 7 LYS NZ 1 1
7 6072 1 1 8 LYS O O -9.231 -5.793 -3.271 1.00 . A A . 7 LYS O 1 1
7 6073 1 1 9 GLU C C -9.062 -2.796 -2.453 1.00 . A A . 8 GLU C 1 1
7 6074 1 1 9 GLU CA C -9.858 -3.117 -3.716 1.00 . A A . 8 GLU CA 1 1
7 6075 1 1 9 GLU CB C -10.623 -1.887 -4.190 1.00 . A A . 8 GLU CB 1 1
7 6076 1 1 9 GLU CD C -8.946 -1.184 -5.929 1.00 . A A . 8 GLU CD 1 1
7 6077 1 1 9 GLU CG C -9.744 -0.771 -4.711 1.00 . A A . 8 GLU CG 1 1
7 6078 1 1 9 GLU H H -11.757 -3.984 -3.431 1.00 . A A . 8 GLU H 1 1
7 6079 1 1 9 GLU HA H -9.177 -3.443 -4.489 1.00 . A A . 8 GLU HA 1 1
7 6080 1 1 9 GLU HB2 H -11.293 -2.182 -4.984 1.00 . A A . 8 GLU HB2 1 1
7 6081 1 1 9 GLU HB3 H -11.205 -1.500 -3.368 1.00 . A A . 8 GLU HB3 1 1
7 6082 1 1 9 GLU HG2 H -10.371 0.065 -4.974 1.00 . A A . 8 GLU HG2 1 1
7 6083 1 1 9 GLU HG3 H -9.057 -0.474 -3.931 1.00 . A A . 8 GLU HG3 1 1
7 6084 1 1 9 GLU N N -10.798 -4.194 -3.459 1.00 . A A . 8 GLU N 1 1
7 6085 1 1 9 GLU O O -7.838 -2.657 -2.494 1.00 . A A . 8 GLU O 1 1
7 6086 1 1 9 GLU OE1 O -9.542 -1.732 -6.878 1.00 . A A . 8 GLU OE1 1 1
7 6087 1 1 9 GLU OE2 O -7.727 -0.944 -5.955 1.00 . A A . 8 GLU OE2 1 1
7 6088 1 1 10 VAL C C -8.165 -3.553 0.291 1.00 . A A . 9 VAL C 1 1
7 6089 1 1 10 VAL CA C -9.130 -2.424 -0.049 1.00 . A A . 9 VAL CA 1 1
7 6090 1 1 10 VAL CB C -10.174 -2.252 1.089 1.00 . A A . 9 VAL CB 1 1
7 6091 1 1 10 VAL CG1 C -9.496 -2.202 2.453 1.00 . A A . 9 VAL CG1 1 1
7 6092 1 1 10 VAL CG2 C -10.994 -0.985 0.877 1.00 . A A . 9 VAL CG2 1 1
7 6093 1 1 10 VAL H H -10.736 -2.835 -1.361 1.00 . A A . 9 VAL H 1 1
7 6094 1 1 10 VAL HA H -8.570 -1.504 -0.145 1.00 . A A . 9 VAL HA 1 1
7 6095 1 1 10 VAL HB H -10.850 -3.099 1.069 1.00 . A A . 9 VAL HB 1 1
7 6096 1 1 10 VAL HG11 H -8.889 -3.085 2.587 1.00 . A A . 9 VAL HG11 1 1
7 6097 1 1 10 VAL HG12 H -8.869 -1.323 2.511 1.00 . A A . 9 VAL HG12 1 1
7 6098 1 1 10 VAL HG13 H -10.247 -2.160 3.227 1.00 . A A . 9 VAL HG13 1 1
7 6099 1 1 10 VAL HG21 H -11.072 -0.775 -0.179 1.00 . A A . 9 VAL HG21 1 1
7 6100 1 1 10 VAL HG22 H -11.983 -1.124 1.292 1.00 . A A . 9 VAL HG22 1 1
7 6101 1 1 10 VAL HG23 H -10.509 -0.155 1.375 1.00 . A A . 9 VAL HG23 1 1
7 6102 1 1 10 VAL N N -9.763 -2.701 -1.329 1.00 . A A . 9 VAL N 1 1
7 6103 1 1 10 VAL O O -7.032 -3.313 0.706 1.00 . A A . 9 VAL O 1 1
7 6104 1 1 11 ALA C C -6.609 -5.998 -0.634 1.00 . A A . 10 ALA C 1 1
7 6105 1 1 11 ALA CA C -7.793 -5.961 0.327 1.00 . A A . 10 ALA CA 1 1
7 6106 1 1 11 ALA CB C -8.623 -7.231 0.200 1.00 . A A . 10 ALA CB 1 1
7 6107 1 1 11 ALA H H -9.522 -4.905 -0.283 1.00 . A A . 10 ALA H 1 1
7 6108 1 1 11 ALA HA H -7.427 -5.896 1.340 1.00 . A A . 10 ALA HA 1 1
7 6109 1 1 11 ALA HB1 H -9.599 -6.986 -0.189 1.00 . A A . 10 ALA HB1 1 1
7 6110 1 1 11 ALA HB2 H -8.129 -7.917 -0.471 1.00 . A A . 10 ALA HB2 1 1
7 6111 1 1 11 ALA HB3 H -8.727 -7.691 1.171 1.00 . A A . 10 ALA HB3 1 1
7 6112 1 1 11 ALA N N -8.616 -4.786 0.075 1.00 . A A . 10 ALA N 1 1
7 6113 1 1 11 ALA O O -5.545 -6.532 -0.314 1.00 . A A . 10 ALA O 1 1
7 6114 1 1 12 GLN C C -4.672 -4.410 -2.361 1.00 . A A . 11 GLN C 1 1
7 6115 1 1 12 GLN CA C -5.766 -5.351 -2.826 1.00 . A A . 11 GLN CA 1 1
7 6116 1 1 12 GLN CB C -6.347 -4.840 -4.151 1.00 . A A . 11 GLN CB 1 1
7 6117 1 1 12 GLN CD C -5.017 -6.474 -5.560 1.00 . A A . 11 GLN CD 1 1
7 6118 1 1 12 GLN CG C -5.424 -5.028 -5.348 1.00 . A A . 11 GLN CG 1 1
7 6119 1 1 12 GLN H H -7.673 -4.998 -1.994 1.00 . A A . 11 GLN H 1 1
7 6120 1 1 12 GLN HA H -5.358 -6.340 -2.964 1.00 . A A . 11 GLN HA 1 1
7 6121 1 1 12 GLN HB2 H -7.277 -5.352 -4.347 1.00 . A A . 11 GLN HB2 1 1
7 6122 1 1 12 GLN HB3 H -6.550 -3.784 -4.049 1.00 . A A . 11 GLN HB3 1 1
7 6123 1 1 12 GLN HE21 H -3.093 -5.973 -5.537 1.00 . A A . 11 GLN HE21 1 1
7 6124 1 1 12 GLN HE22 H -3.429 -7.649 -5.793 1.00 . A A . 11 GLN HE22 1 1
7 6125 1 1 12 GLN HG2 H -5.934 -4.682 -6.234 1.00 . A A . 11 GLN HG2 1 1
7 6126 1 1 12 GLN HG3 H -4.531 -4.437 -5.195 1.00 . A A . 11 GLN HG3 1 1
7 6127 1 1 12 GLN N N -6.805 -5.413 -1.809 1.00 . A A . 11 GLN N 1 1
7 6128 1 1 12 GLN NE2 N -3.718 -6.725 -5.631 1.00 . A A . 11 GLN NE2 1 1
7 6129 1 1 12 GLN O O -3.487 -4.741 -2.389 1.00 . A A . 11 GLN O 1 1
7 6130 1 1 12 GLN OE1 O -5.863 -7.360 -5.659 1.00 . A A . 11 GLN OE1 1 1
7 6131 1 1 13 ALA C C -3.490 -2.642 -0.169 1.00 . A A . 12 ALA C 1 1
7 6132 1 1 13 ALA CA C -4.171 -2.214 -1.458 1.00 . A A . 12 ALA CA 1 1
7 6133 1 1 13 ALA CB C -4.884 -0.891 -1.260 1.00 . A A . 12 ALA CB 1 1
7 6134 1 1 13 ALA H H -6.057 -3.035 -1.939 1.00 . A A . 12 ALA H 1 1
7 6135 1 1 13 ALA HA H -3.418 -2.076 -2.214 1.00 . A A . 12 ALA HA 1 1
7 6136 1 1 13 ALA HB1 H -5.863 -0.938 -1.713 1.00 . A A . 12 ALA HB1 1 1
7 6137 1 1 13 ALA HB2 H -4.985 -0.695 -0.203 1.00 . A A . 12 ALA HB2 1 1
7 6138 1 1 13 ALA HB3 H -4.309 -0.101 -1.719 1.00 . A A . 12 ALA HB3 1 1
7 6139 1 1 13 ALA N N -5.093 -3.228 -1.932 1.00 . A A . 12 ALA N 1 1
7 6140 1 1 13 ALA O O -2.289 -2.475 -0.029 1.00 . A A . 12 ALA O 1 1
7 6141 1 1 14 GLU C C -2.613 -4.677 1.845 1.00 . A A . 13 GLU C 1 1
7 6142 1 1 14 GLU CA C -3.714 -3.640 2.046 1.00 . A A . 13 GLU CA 1 1
7 6143 1 1 14 GLU CB C -4.824 -4.217 2.918 1.00 . A A . 13 GLU CB 1 1
7 6144 1 1 14 GLU CD C -4.873 -2.470 4.748 1.00 . A A . 13 GLU CD 1 1
7 6145 1 1 14 GLU CG C -5.642 -3.160 3.638 1.00 . A A . 13 GLU CG 1 1
7 6146 1 1 14 GLU H H -5.224 -3.296 0.599 1.00 . A A . 13 GLU H 1 1
7 6147 1 1 14 GLU HA H -3.292 -2.779 2.543 1.00 . A A . 13 GLU HA 1 1
7 6148 1 1 14 GLU HB2 H -5.492 -4.788 2.292 1.00 . A A . 13 GLU HB2 1 1
7 6149 1 1 14 GLU HB3 H -4.386 -4.869 3.656 1.00 . A A . 13 GLU HB3 1 1
7 6150 1 1 14 GLU HG2 H -5.953 -2.413 2.922 1.00 . A A . 13 GLU HG2 1 1
7 6151 1 1 14 GLU HG3 H -6.516 -3.630 4.066 1.00 . A A . 13 GLU HG3 1 1
7 6152 1 1 14 GLU N N -4.259 -3.192 0.768 1.00 . A A . 13 GLU N 1 1
7 6153 1 1 14 GLU O O -1.556 -4.600 2.476 1.00 . A A . 13 GLU O 1 1
7 6154 1 1 14 GLU OE1 O -3.767 -2.927 5.102 1.00 . A A . 13 GLU OE1 1 1
7 6155 1 1 14 GLU OE2 O -5.388 -1.476 5.297 1.00 . A A . 13 GLU OE2 1 1
7 6156 1 1 15 ALA C C -0.637 -6.049 0.037 1.00 . A A . 14 ALA C 1 1
7 6157 1 1 15 ALA CA C -1.874 -6.672 0.663 1.00 . A A . 14 ALA CA 1 1
7 6158 1 1 15 ALA CB C -2.463 -7.731 -0.257 1.00 . A A . 14 ALA CB 1 1
7 6159 1 1 15 ALA H H -3.713 -5.638 0.473 1.00 . A A . 14 ALA H 1 1
7 6160 1 1 15 ALA HA H -1.599 -7.144 1.595 1.00 . A A . 14 ALA HA 1 1
7 6161 1 1 15 ALA HB1 H -3.149 -7.266 -0.948 1.00 . A A . 14 ALA HB1 1 1
7 6162 1 1 15 ALA HB2 H -1.668 -8.211 -0.805 1.00 . A A . 14 ALA HB2 1 1
7 6163 1 1 15 ALA HB3 H -2.990 -8.468 0.333 1.00 . A A . 14 ALA HB3 1 1
7 6164 1 1 15 ALA N N -2.857 -5.636 0.953 1.00 . A A . 14 ALA N 1 1
7 6165 1 1 15 ALA O O 0.484 -6.279 0.491 1.00 . A A . 14 ALA O 1 1
7 6166 1 1 16 GLU C C 1.009 -3.696 -0.703 1.00 . A A . 15 GLU C 1 1
7 6167 1 1 16 GLU CA C 0.215 -4.551 -1.687 1.00 . A A . 15 GLU CA 1 1
7 6168 1 1 16 GLU CB C -0.390 -3.663 -2.769 1.00 . A A . 15 GLU CB 1 1
7 6169 1 1 16 GLU CD C -0.175 -2.673 -5.070 1.00 . A A . 15 GLU CD 1 1
7 6170 1 1 16 GLU CG C 0.438 -3.586 -4.027 1.00 . A A . 15 GLU CG 1 1
7 6171 1 1 16 GLU H H -1.778 -5.093 -1.305 1.00 . A A . 15 GLU H 1 1
7 6172 1 1 16 GLU HA H 0.863 -5.285 -2.138 1.00 . A A . 15 GLU HA 1 1
7 6173 1 1 16 GLU HB2 H -1.364 -4.046 -3.030 1.00 . A A . 15 GLU HB2 1 1
7 6174 1 1 16 GLU HB3 H -0.502 -2.664 -2.375 1.00 . A A . 15 GLU HB3 1 1
7 6175 1 1 16 GLU HG2 H 1.425 -3.222 -3.779 1.00 . A A . 15 GLU HG2 1 1
7 6176 1 1 16 GLU HG3 H 0.510 -4.581 -4.434 1.00 . A A . 15 GLU HG3 1 1
7 6177 1 1 16 GLU N N -0.858 -5.240 -0.996 1.00 . A A . 15 GLU N 1 1
7 6178 1 1 16 GLU O O 2.237 -3.717 -0.689 1.00 . A A . 15 GLU O 1 1
7 6179 1 1 16 GLU OE1 O -0.458 -1.499 -4.753 1.00 . A A . 15 GLU OE1 1 1
7 6180 1 1 16 GLU OE2 O -0.359 -3.119 -6.223 1.00 . A A . 15 GLU OE2 1 1
7 6181 1 1 17 ASN C C 1.755 -2.837 2.070 1.00 . A A . 16 ASN C 1 1
7 6182 1 1 17 ASN CA C 0.850 -2.063 1.127 1.00 . A A . 16 ASN CA 1 1
7 6183 1 1 17 ASN CB C -0.287 -1.410 1.919 1.00 . A A . 16 ASN CB 1 1
7 6184 1 1 17 ASN CG C 0.142 -0.217 2.745 1.00 . A A . 16 ASN CG 1 1
7 6185 1 1 17 ASN H H -0.706 -2.991 0.041 1.00 . A A . 16 ASN H 1 1
7 6186 1 1 17 ASN HA H 1.426 -1.299 0.624 1.00 . A A . 16 ASN HA 1 1
7 6187 1 1 17 ASN HB2 H -1.050 -1.083 1.230 1.00 . A A . 16 ASN HB2 1 1
7 6188 1 1 17 ASN HB3 H -0.714 -2.146 2.585 1.00 . A A . 16 ASN HB3 1 1
7 6189 1 1 17 ASN HD21 H -1.116 0.945 1.728 1.00 . A A . 16 ASN HD21 1 1
7 6190 1 1 17 ASN HD22 H -0.196 1.724 2.975 1.00 . A A . 16 ASN HD22 1 1
7 6191 1 1 17 ASN N N 0.277 -2.947 0.116 1.00 . A A . 16 ASN N 1 1
7 6192 1 1 17 ASN ND2 N -0.445 0.934 2.456 1.00 . A A . 16 ASN ND2 1 1
7 6193 1 1 17 ASN O O 2.861 -2.401 2.390 1.00 . A A . 16 ASN O 1 1
7 6194 1 1 17 ASN OD1 O 0.977 -0.328 3.643 1.00 . A A . 16 ASN OD1 1 1
7 6195 1 1 18 TYR C C 3.369 -5.224 2.750 1.00 . A A . 17 TYR C 1 1
7 6196 1 1 18 TYR CA C 2.036 -4.862 3.395 1.00 . A A . 17 TYR CA 1 1
7 6197 1 1 18 TYR CB C 1.227 -6.130 3.716 1.00 . A A . 17 TYR CB 1 1
7 6198 1 1 18 TYR CD1 C 2.980 -7.785 4.512 1.00 . A A . 17 TYR CD1 1 1
7 6199 1 1 18 TYR CD2 C 1.271 -7.129 6.037 1.00 . A A . 17 TYR CD2 1 1
7 6200 1 1 18 TYR CE1 C 3.534 -8.604 5.478 1.00 . A A . 17 TYR CE1 1 1
7 6201 1 1 18 TYR CE2 C 1.820 -7.947 7.009 1.00 . A A . 17 TYR CE2 1 1
7 6202 1 1 18 TYR CG C 1.841 -7.031 4.774 1.00 . A A . 17 TYR CG 1 1
7 6203 1 1 18 TYR CZ C 2.950 -8.683 6.724 1.00 . A A . 17 TYR CZ 1 1
7 6204 1 1 18 TYR H H 0.388 -4.288 2.194 1.00 . A A . 17 TYR H 1 1
7 6205 1 1 18 TYR HA H 2.221 -4.316 4.308 1.00 . A A . 17 TYR HA 1 1
7 6206 1 1 18 TYR HB2 H 0.249 -5.842 4.062 1.00 . A A . 17 TYR HB2 1 1
7 6207 1 1 18 TYR HB3 H 1.119 -6.711 2.809 1.00 . A A . 17 TYR HB3 1 1
7 6208 1 1 18 TYR HD1 H 3.437 -7.723 3.536 1.00 . A A . 17 TYR HD1 1 1
7 6209 1 1 18 TYR HD2 H 0.384 -6.553 6.256 1.00 . A A . 17 TYR HD2 1 1
7 6210 1 1 18 TYR HE1 H 4.417 -9.181 5.252 1.00 . A A . 17 TYR HE1 1 1
7 6211 1 1 18 TYR HE2 H 1.360 -8.006 7.984 1.00 . A A . 17 TYR HE2 1 1
7 6212 1 1 18 TYR HH H 3.841 -8.949 8.417 1.00 . A A . 17 TYR HH 1 1
7 6213 1 1 18 TYR N N 1.276 -3.999 2.499 1.00 . A A . 17 TYR N 1 1
7 6214 1 1 18 TYR O O 4.412 -5.218 3.404 1.00 . A A . 17 TYR O 1 1
7 6215 1 1 18 TYR OH O 3.500 -9.498 7.691 1.00 . A A . 17 TYR OH 1 1
7 6216 1 1 19 GLN C C 5.449 -4.676 0.564 1.00 . A A . 18 GLN C 1 1
7 6217 1 1 19 GLN CA C 4.519 -5.878 0.705 1.00 . A A . 18 GLN CA 1 1
7 6218 1 1 19 GLN CB C 4.135 -6.408 -0.679 1.00 . A A . 18 GLN CB 1 1
7 6219 1 1 19 GLN CD C 2.846 -8.131 -2.019 1.00 . A A . 18 GLN CD 1 1
7 6220 1 1 19 GLN CG C 3.260 -7.652 -0.637 1.00 . A A . 18 GLN CG 1 1
7 6221 1 1 19 GLN H H 2.458 -5.491 0.991 1.00 . A A . 18 GLN H 1 1
7 6222 1 1 19 GLN HA H 5.034 -6.656 1.250 1.00 . A A . 18 GLN HA 1 1
7 6223 1 1 19 GLN HB2 H 3.599 -5.637 -1.210 1.00 . A A . 18 GLN HB2 1 1
7 6224 1 1 19 GLN HB3 H 5.038 -6.648 -1.224 1.00 . A A . 18 GLN HB3 1 1
7 6225 1 1 19 GLN HE21 H 3.898 -9.795 -1.786 1.00 . A A . 18 GLN HE21 1 1
7 6226 1 1 19 GLN HE22 H 3.060 -9.638 -3.287 1.00 . A A . 18 GLN HE22 1 1
7 6227 1 1 19 GLN HG2 H 3.805 -8.445 -0.147 1.00 . A A . 18 GLN HG2 1 1
7 6228 1 1 19 GLN HG3 H 2.368 -7.427 -0.070 1.00 . A A . 18 GLN HG3 1 1
7 6229 1 1 19 GLN N N 3.323 -5.522 1.457 1.00 . A A . 18 GLN N 1 1
7 6230 1 1 19 GLN NE2 N 3.315 -9.306 -2.403 1.00 . A A . 18 GLN NE2 1 1
7 6231 1 1 19 GLN O O 6.666 -4.806 0.692 1.00 . A A . 18 GLN O 1 1
7 6232 1 1 19 GLN OE1 O 2.116 -7.445 -2.737 1.00 . A A . 18 GLN OE1 1 1
7 6233 1 1 20 LEU C C 6.402 -1.949 1.405 1.00 . A A . 19 LEU C 1 1
7 6234 1 1 20 LEU CA C 5.630 -2.282 0.138 1.00 . A A . 19 LEU CA 1 1
7 6235 1 1 20 LEU CB C 4.710 -1.112 -0.215 1.00 . A A . 19 LEU CB 1 1
7 6236 1 1 20 LEU CD1 C 3.062 -0.055 -1.755 1.00 . A A . 19 LEU CD1 1 1
7 6237 1 1 20 LEU CD2 C 4.567 -1.836 -2.614 1.00 . A A . 19 LEU CD2 1 1
7 6238 1 1 20 LEU CG C 3.790 -1.334 -1.412 1.00 . A A . 19 LEU CG 1 1
7 6239 1 1 20 LEU H H 3.885 -3.482 0.209 1.00 . A A . 19 LEU H 1 1
7 6240 1 1 20 LEU HA H 6.334 -2.431 -0.668 1.00 . A A . 19 LEU HA 1 1
7 6241 1 1 20 LEU HB2 H 4.095 -0.897 0.647 1.00 . A A . 19 LEU HB2 1 1
7 6242 1 1 20 LEU HB3 H 5.326 -0.248 -0.419 1.00 . A A . 19 LEU HB3 1 1
7 6243 1 1 20 LEU HD11 H 3.757 0.772 -1.722 1.00 . A A . 19 LEU HD11 1 1
7 6244 1 1 20 LEU HD12 H 2.644 -0.135 -2.747 1.00 . A A . 19 LEU HD12 1 1
7 6245 1 1 20 LEU HD13 H 2.270 0.110 -1.042 1.00 . A A . 19 LEU HD13 1 1
7 6246 1 1 20 LEU HD21 H 5.625 -1.736 -2.423 1.00 . A A . 19 LEU HD21 1 1
7 6247 1 1 20 LEU HD22 H 4.324 -2.875 -2.787 1.00 . A A . 19 LEU HD22 1 1
7 6248 1 1 20 LEU HD23 H 4.296 -1.254 -3.481 1.00 . A A . 19 LEU HD23 1 1
7 6249 1 1 20 LEU HG H 3.050 -2.078 -1.155 1.00 . A A . 19 LEU HG 1 1
7 6250 1 1 20 LEU N N 4.864 -3.513 0.301 1.00 . A A . 19 LEU N 1 1
7 6251 1 1 20 LEU O O 7.620 -1.795 1.372 1.00 . A A . 19 LEU O 1 1
7 6252 1 1 21 GLU C C 7.338 -2.598 4.165 1.00 . A A . 20 GLU C 1 1
7 6253 1 1 21 GLU CA C 6.309 -1.534 3.798 1.00 . A A . 20 GLU CA 1 1
7 6254 1 1 21 GLU CB C 5.255 -1.418 4.897 1.00 . A A . 20 GLU CB 1 1
7 6255 1 1 21 GLU CD C 4.995 1.101 4.793 1.00 . A A . 20 GLU CD 1 1
7 6256 1 1 21 GLU CG C 4.302 -0.247 4.712 1.00 . A A . 20 GLU CG 1 1
7 6257 1 1 21 GLU H H 4.712 -1.981 2.479 1.00 . A A . 20 GLU H 1 1
7 6258 1 1 21 GLU HA H 6.815 -0.584 3.697 1.00 . A A . 20 GLU HA 1 1
7 6259 1 1 21 GLU HB2 H 4.671 -2.328 4.918 1.00 . A A . 20 GLU HB2 1 1
7 6260 1 1 21 GLU HB3 H 5.754 -1.302 5.849 1.00 . A A . 20 GLU HB3 1 1
7 6261 1 1 21 GLU HG2 H 3.834 -0.332 3.743 1.00 . A A . 20 GLU HG2 1 1
7 6262 1 1 21 GLU HG3 H 3.545 -0.292 5.482 1.00 . A A . 20 GLU HG3 1 1
7 6263 1 1 21 GLU N N 5.686 -1.844 2.519 1.00 . A A . 20 GLU N 1 1
7 6264 1 1 21 GLU O O 8.382 -2.291 4.738 1.00 . A A . 20 GLU O 1 1
7 6265 1 1 21 GLU OE1 O 5.630 1.392 5.832 1.00 . A A . 20 GLU OE1 1 1
7 6266 1 1 21 GLU OE2 O 4.890 1.893 3.836 1.00 . A A . 20 GLU OE2 1 1
7 6267 1 1 22 GLN C C 9.245 -4.775 3.323 1.00 . A A . 21 GLN C 1 1
7 6268 1 1 22 GLN CA C 7.944 -4.950 4.099 1.00 . A A . 21 GLN CA 1 1
7 6269 1 1 22 GLN CB C 7.283 -6.277 3.723 1.00 . A A . 21 GLN CB 1 1
7 6270 1 1 22 GLN CD C 7.819 -7.515 5.857 1.00 . A A . 21 GLN CD 1 1
7 6271 1 1 22 GLN CG C 7.947 -7.493 4.346 1.00 . A A . 21 GLN CG 1 1
7 6272 1 1 22 GLN H H 6.198 -4.029 3.353 1.00 . A A . 21 GLN H 1 1
7 6273 1 1 22 GLN HA H 8.160 -4.948 5.157 1.00 . A A . 21 GLN HA 1 1
7 6274 1 1 22 GLN HB2 H 6.251 -6.256 4.041 1.00 . A A . 21 GLN HB2 1 1
7 6275 1 1 22 GLN HB3 H 7.317 -6.388 2.650 1.00 . A A . 21 GLN HB3 1 1
7 6276 1 1 22 GLN HE21 H 6.874 -9.262 5.786 1.00 . A A . 21 GLN HE21 1 1
7 6277 1 1 22 GLN HE22 H 7.115 -8.598 7.371 1.00 . A A . 21 GLN HE22 1 1
7 6278 1 1 22 GLN HG2 H 7.485 -8.382 3.946 1.00 . A A . 21 GLN HG2 1 1
7 6279 1 1 22 GLN HG3 H 8.996 -7.485 4.085 1.00 . A A . 21 GLN HG3 1 1
7 6280 1 1 22 GLN N N 7.042 -3.847 3.818 1.00 . A A . 21 GLN N 1 1
7 6281 1 1 22 GLN NE2 N 7.208 -8.562 6.389 1.00 . A A . 21 GLN NE2 1 1
7 6282 1 1 22 GLN O O 10.336 -4.948 3.868 1.00 . A A . 21 GLN O 1 1
7 6283 1 1 22 GLN OE1 O 8.264 -6.596 6.543 1.00 . A A . 21 GLN OE1 1 1
7 6284 1 1 23 GLU C C 11.033 -2.975 1.639 1.00 . A A . 22 GLU C 1 1
7 6285 1 1 23 GLU CA C 10.269 -4.213 1.191 1.00 . A A . 22 GLU CA 1 1
7 6286 1 1 23 GLU CB C 9.817 -4.070 -0.262 1.00 . A A . 22 GLU CB 1 1
7 6287 1 1 23 GLU CD C 11.703 -5.392 -1.324 1.00 . A A . 22 GLU CD 1 1
7 6288 1 1 23 GLU CG C 10.956 -4.073 -1.267 1.00 . A A . 22 GLU CG 1 1
7 6289 1 1 23 GLU H H 8.219 -4.297 1.675 1.00 . A A . 22 GLU H 1 1
7 6290 1 1 23 GLU HA H 10.914 -5.076 1.280 1.00 . A A . 22 GLU HA 1 1
7 6291 1 1 23 GLU HB2 H 9.154 -4.888 -0.504 1.00 . A A . 22 GLU HB2 1 1
7 6292 1 1 23 GLU HB3 H 9.278 -3.141 -0.368 1.00 . A A . 22 GLU HB3 1 1
7 6293 1 1 23 GLU HG2 H 10.547 -3.870 -2.245 1.00 . A A . 22 GLU HG2 1 1
7 6294 1 1 23 GLU HG3 H 11.653 -3.293 -1.003 1.00 . A A . 22 GLU HG3 1 1
7 6295 1 1 23 GLU N N 9.118 -4.423 2.050 1.00 . A A . 22 GLU N 1 1
7 6296 1 1 23 GLU O O 12.262 -2.982 1.696 1.00 . A A . 22 GLU O 1 1
7 6297 1 1 23 GLU OE1 O 11.333 -6.334 -0.590 1.00 . A A . 22 GLU OE1 1 1
7 6298 1 1 23 GLU OE2 O 12.662 -5.502 -2.118 1.00 . A A . 22 GLU OE2 1 1
7 6299 1 1 24 VAL C C 11.733 -0.950 3.699 1.00 . A A . 23 VAL C 1 1
7 6300 1 1 24 VAL CA C 10.901 -0.682 2.451 1.00 . A A . 23 VAL CA 1 1
7 6301 1 1 24 VAL CB C 9.836 0.402 2.757 1.00 . A A . 23 VAL CB 1 1
7 6302 1 1 24 VAL CG1 C 10.428 1.543 3.579 1.00 . A A . 23 VAL CG1 1 1
7 6303 1 1 24 VAL CG2 C 9.241 0.948 1.468 1.00 . A A . 23 VAL CG2 1 1
7 6304 1 1 24 VAL H H 9.313 -1.986 1.928 1.00 . A A . 23 VAL H 1 1
7 6305 1 1 24 VAL HA H 11.550 -0.313 1.668 1.00 . A A . 23 VAL HA 1 1
7 6306 1 1 24 VAL HB H 9.041 -0.051 3.330 1.00 . A A . 23 VAL HB 1 1
7 6307 1 1 24 VAL HG11 H 11.400 1.801 3.189 1.00 . A A . 23 VAL HG11 1 1
7 6308 1 1 24 VAL HG12 H 9.773 2.403 3.522 1.00 . A A . 23 VAL HG12 1 1
7 6309 1 1 24 VAL HG13 H 10.530 1.233 4.607 1.00 . A A . 23 VAL HG13 1 1
7 6310 1 1 24 VAL HG21 H 9.993 0.941 0.693 1.00 . A A . 23 VAL HG21 1 1
7 6311 1 1 24 VAL HG22 H 8.405 0.334 1.164 1.00 . A A . 23 VAL HG22 1 1
7 6312 1 1 24 VAL HG23 H 8.902 1.964 1.626 1.00 . A A . 23 VAL HG23 1 1
7 6313 1 1 24 VAL N N 10.295 -1.921 1.980 1.00 . A A . 23 VAL N 1 1
7 6314 1 1 24 VAL O O 12.882 -0.519 3.791 1.00 . A A . 23 VAL O 1 1
7 6315 1 1 25 ALA C C 13.088 -2.836 5.576 1.00 . A A . 24 ALA C 1 1
7 6316 1 1 25 ALA CA C 11.837 -2.032 5.878 1.00 . A A . 24 ALA CA 1 1
7 6317 1 1 25 ALA CB C 10.915 -2.823 6.794 1.00 . A A . 24 ALA CB 1 1
7 6318 1 1 25 ALA H H 10.234 -2.011 4.497 1.00 . A A . 24 ALA H 1 1
7 6319 1 1 25 ALA HA H 12.116 -1.117 6.378 1.00 . A A . 24 ALA HA 1 1
7 6320 1 1 25 ALA HB1 H 9.889 -2.563 6.581 1.00 . A A . 24 ALA HB1 1 1
7 6321 1 1 25 ALA HB2 H 11.062 -3.880 6.626 1.00 . A A . 24 ALA HB2 1 1
7 6322 1 1 25 ALA HB3 H 11.140 -2.587 7.824 1.00 . A A . 24 ALA HB3 1 1
7 6323 1 1 25 ALA N N 11.151 -1.684 4.643 1.00 . A A . 24 ALA N 1 1
7 6324 1 1 25 ALA O O 14.158 -2.557 6.104 1.00 . A A . 24 ALA O 1 1
7 6325 1 1 26 GLN C C 15.186 -3.864 3.722 1.00 . A A . 25 GLN C 1 1
7 6326 1 1 26 GLN CA C 14.045 -4.694 4.314 1.00 . A A . 25 GLN CA 1 1
7 6327 1 1 26 GLN CB C 13.538 -5.726 3.299 1.00 . A A . 25 GLN CB 1 1
7 6328 1 1 26 GLN CD C 15.652 -6.983 2.656 1.00 . A A . 25 GLN CD 1 1
7 6329 1 1 26 GLN CG C 14.286 -7.056 3.304 1.00 . A A . 25 GLN CG 1 1
7 6330 1 1 26 GLN H H 12.051 -3.990 4.323 1.00 . A A . 25 GLN H 1 1
7 6331 1 1 26 GLN HA H 14.410 -5.205 5.193 1.00 . A A . 25 GLN HA 1 1
7 6332 1 1 26 GLN HB2 H 12.498 -5.926 3.505 1.00 . A A . 25 GLN HB2 1 1
7 6333 1 1 26 GLN HB3 H 13.617 -5.299 2.309 1.00 . A A . 25 GLN HB3 1 1
7 6334 1 1 26 GLN HE21 H 16.502 -7.734 4.293 1.00 . A A . 25 GLN HE21 1 1
7 6335 1 1 26 GLN HE22 H 17.572 -7.366 2.979 1.00 . A A . 25 GLN HE22 1 1
7 6336 1 1 26 GLN HG2 H 14.408 -7.381 4.326 1.00 . A A . 25 GLN HG2 1 1
7 6337 1 1 26 GLN HG3 H 13.692 -7.784 2.768 1.00 . A A . 25 GLN HG3 1 1
7 6338 1 1 26 GLN N N 12.939 -3.831 4.712 1.00 . A A . 25 GLN N 1 1
7 6339 1 1 26 GLN NE2 N 16.677 -7.402 3.381 1.00 . A A . 25 GLN NE2 1 1
7 6340 1 1 26 GLN O O 16.346 -4.045 4.087 1.00 . A A . 25 GLN O 1 1
7 6341 1 1 26 GLN OE1 O 15.781 -6.574 1.502 1.00 . A A . 25 GLN OE1 1 1
7 6342 1 1 27 LEU C C 16.501 -1.157 3.207 1.00 . A A . 26 LEU C 1 1
7 6343 1 1 27 LEU CA C 15.853 -2.096 2.191 1.00 . A A . 26 LEU CA 1 1
7 6344 1 1 27 LEU CB C 15.245 -1.294 1.030 1.00 . A A . 26 LEU CB 1 1
7 6345 1 1 27 LEU CD1 C 14.100 -1.253 -1.215 1.00 . A A . 26 LEU CD1 1 1
7 6346 1 1 27 LEU CD2 C 15.836 -2.988 -0.726 1.00 . A A . 26 LEU CD2 1 1
7 6347 1 1 27 LEU CG C 14.718 -2.138 -0.138 1.00 . A A . 26 LEU CG 1 1
7 6348 1 1 27 LEU H H 13.902 -2.841 2.572 1.00 . A A . 26 LEU H 1 1
7 6349 1 1 27 LEU HA H 16.621 -2.744 1.797 1.00 . A A . 26 LEU HA 1 1
7 6350 1 1 27 LEU HB2 H 14.432 -0.697 1.415 1.00 . A A . 26 LEU HB2 1 1
7 6351 1 1 27 LEU HB3 H 16.004 -0.626 0.647 1.00 . A A . 26 LEU HB3 1 1
7 6352 1 1 27 LEU HD11 H 13.883 -0.278 -0.804 1.00 . A A . 26 LEU HD11 1 1
7 6353 1 1 27 LEU HD12 H 14.792 -1.148 -2.041 1.00 . A A . 26 LEU HD12 1 1
7 6354 1 1 27 LEU HD13 H 13.185 -1.702 -1.573 1.00 . A A . 26 LEU HD13 1 1
7 6355 1 1 27 LEU HD21 H 16.327 -3.534 0.067 1.00 . A A . 26 LEU HD21 1 1
7 6356 1 1 27 LEU HD22 H 15.420 -3.684 -1.438 1.00 . A A . 26 LEU HD22 1 1
7 6357 1 1 27 LEU HD23 H 16.553 -2.350 -1.221 1.00 . A A . 26 LEU HD23 1 1
7 6358 1 1 27 LEU HG H 13.949 -2.803 0.228 1.00 . A A . 26 LEU HG 1 1
7 6359 1 1 27 LEU N N 14.848 -2.948 2.820 1.00 . A A . 26 LEU N 1 1
7 6360 1 1 27 LEU O O 17.715 -1.139 3.336 1.00 . A A . 26 LEU O 1 1
7 6361 1 1 28 GLU C C 17.047 -0.148 6.001 1.00 . A A . 27 GLU C 1 1
7 6362 1 1 28 GLU CA C 16.207 0.556 4.932 1.00 . A A . 27 GLU CA 1 1
7 6363 1 1 28 GLU CB C 15.048 1.283 5.626 1.00 . A A . 27 GLU CB 1 1
7 6364 1 1 28 GLU CD C 15.009 3.539 4.481 1.00 . A A . 27 GLU CD 1 1
7 6365 1 1 28 GLU CG C 14.269 2.243 4.738 1.00 . A A . 27 GLU CG 1 1
7 6366 1 1 28 GLU H H 14.720 -0.448 3.785 1.00 . A A . 27 GLU H 1 1
7 6367 1 1 28 GLU HA H 16.835 1.280 4.419 1.00 . A A . 27 GLU HA 1 1
7 6368 1 1 28 GLU HB2 H 14.359 0.543 6.004 1.00 . A A . 27 GLU HB2 1 1
7 6369 1 1 28 GLU HB3 H 15.446 1.843 6.460 1.00 . A A . 27 GLU HB3 1 1
7 6370 1 1 28 GLU HG2 H 14.079 1.763 3.789 1.00 . A A . 27 GLU HG2 1 1
7 6371 1 1 28 GLU HG3 H 13.327 2.472 5.218 1.00 . A A . 27 GLU HG3 1 1
7 6372 1 1 28 GLU N N 15.693 -0.386 3.928 1.00 . A A . 27 GLU N 1 1
7 6373 1 1 28 GLU O O 18.095 0.351 6.409 1.00 . A A . 27 GLU O 1 1
7 6374 1 1 28 GLU OE1 O 16.197 3.637 4.846 1.00 . A A . 27 GLU OE1 1 1
7 6375 1 1 28 GLU OE2 O 14.405 4.470 3.907 1.00 . A A . 27 GLU OE2 1 1
7 6376 1 1 29 HIS C C 18.649 -2.472 7.056 1.00 . A A . 28 HIS C 1 1
7 6377 1 1 29 HIS CA C 17.247 -2.064 7.501 1.00 . A A . 28 HIS CA 1 1
7 6378 1 1 29 HIS CB C 16.417 -3.304 7.853 1.00 . A A . 28 HIS CB 1 1
7 6379 1 1 29 HIS CD2 C 17.341 -5.519 8.807 1.00 . A A . 28 HIS CD2 1 1
7 6380 1 1 29 HIS CE1 C 17.952 -4.835 10.767 1.00 . A A . 28 HIS CE1 1 1
7 6381 1 1 29 HIS CG C 17.044 -4.199 8.875 1.00 . A A . 28 HIS CG 1 1
7 6382 1 1 29 HIS H H 15.710 -1.628 6.111 1.00 . A A . 28 HIS H 1 1
7 6383 1 1 29 HIS HA H 17.330 -1.439 8.378 1.00 . A A . 28 HIS HA 1 1
7 6384 1 1 29 HIS HB2 H 15.461 -2.987 8.241 1.00 . A A . 28 HIS HB2 1 1
7 6385 1 1 29 HIS HB3 H 16.258 -3.883 6.956 1.00 . A A . 28 HIS HB3 1 1
7 6386 1 1 29 HIS HD1 H 17.356 -2.866 10.482 1.00 . A A . 28 HIS HD1 1 1
7 6387 1 1 29 HIS HD2 H 17.152 -6.169 7.964 1.00 . A A . 28 HIS HD2 1 1
7 6388 1 1 29 HIS HE1 H 18.346 -4.804 11.770 1.00 . A A . 28 HIS HE1 1 1
7 6389 1 1 29 HIS N N 16.566 -1.293 6.465 1.00 . A A . 28 HIS N 1 1
7 6390 1 1 29 HIS ND1 N 17.440 -3.781 10.123 1.00 . A A . 28 HIS ND1 1 1
7 6391 1 1 29 HIS NE2 N 17.917 -5.916 10.012 1.00 . A A . 28 HIS NE2 1 1
7 6392 1 1 29 HIS O O 19.614 -2.346 7.814 1.00 . A A . 28 HIS O 1 1
7 6393 1 1 30 GLU C C 20.844 -2.206 4.778 1.00 . A A . 29 GLU C 1 1
7 6394 1 1 30 GLU CA C 20.038 -3.393 5.290 1.00 . A A . 29 GLU CA 1 1
7 6395 1 1 30 GLU CB C 19.806 -4.408 4.169 1.00 . A A . 29 GLU CB 1 1
7 6396 1 1 30 GLU CD C 19.958 -6.506 5.575 1.00 . A A . 29 GLU CD 1 1
7 6397 1 1 30 GLU CG C 19.101 -5.671 4.642 1.00 . A A . 29 GLU CG 1 1
7 6398 1 1 30 GLU H H 17.950 -3.038 5.275 1.00 . A A . 29 GLU H 1 1
7 6399 1 1 30 GLU HA H 20.589 -3.870 6.086 1.00 . A A . 29 GLU HA 1 1
7 6400 1 1 30 GLU HB2 H 19.199 -3.947 3.401 1.00 . A A . 29 GLU HB2 1 1
7 6401 1 1 30 GLU HB3 H 20.757 -4.689 3.747 1.00 . A A . 29 GLU HB3 1 1
7 6402 1 1 30 GLU HG2 H 18.192 -5.390 5.160 1.00 . A A . 29 GLU HG2 1 1
7 6403 1 1 30 GLU HG3 H 18.848 -6.269 3.778 1.00 . A A . 29 GLU HG3 1 1
7 6404 1 1 30 GLU N N 18.757 -2.959 5.830 1.00 . A A . 29 GLU N 1 1
7 6405 1 1 30 GLU O O 22.073 -2.256 4.700 1.00 . A A . 29 GLU O 1 1
7 6406 1 1 30 GLU OE1 O 20.398 -5.989 6.624 1.00 . A A . 29 GLU OE1 1 1
7 6407 1 1 30 GLU OE2 O 20.209 -7.685 5.254 1.00 . A A . 29 GLU OE2 1 1
7 6408 1 1 31 CYS C C 20.695 1.192 4.935 1.00 . A A . 30 CYS C 1 1
7 6409 1 1 31 CYS CA C 20.749 0.064 3.909 1.00 . A A . 30 CYS CA 1 1
7 6410 1 1 31 CYS CB C 20.026 0.473 2.626 1.00 . A A . 30 CYS CB 1 1
7 6411 1 1 31 CYS H H 19.159 -1.187 4.511 1.00 . A A . 30 CYS H 1 1
7 6412 1 1 31 CYS HA H 21.783 -0.151 3.677 1.00 . A A . 30 CYS HA 1 1
7 6413 1 1 31 CYS HB2 H 18.968 0.547 2.836 1.00 . A A . 30 CYS HB2 1 1
7 6414 1 1 31 CYS HB3 H 20.381 1.433 2.299 1.00 . A A . 30 CYS HB3 1 1
7 6415 1 1 31 CYS N N 20.140 -1.149 4.429 1.00 . A A . 30 CYS N 1 1
7 6416 1 1 31 CYS O O 20.225 2.293 4.642 1.00 . A A . 30 CYS O 1 1
7 6417 1 1 31 CYS SG S 20.225 -0.720 1.256 1.00 . A A . 30 CYS SG 1 1
7 6418 1 1 32 GLY C C 20.979 1.281 8.563 1.00 . A A . 31 GLY C 1 1
7 6419 1 1 32 GLY CA C 21.168 1.902 7.195 1.00 . A A . 31 GLY CA 1 1
7 6420 1 1 32 GLY H H 21.530 0.014 6.315 1.00 . A A . 31 GLY H 1 1
7 6421 1 1 32 GLY HA2 H 22.106 2.438 7.179 1.00 . A A . 31 GLY HA2 1 1
7 6422 1 1 32 GLY HA3 H 20.363 2.599 7.015 1.00 . A A . 31 GLY HA3 1 1
7 6423 1 1 32 GLY N N 21.172 0.909 6.140 1.00 . A A . 31 GLY N 1 1
7 6424 1 1 32 GLY O O 21.779 1.501 9.471 1.00 . A A . 31 GLY O 1 1
7 6425 1 1 33 NH2 HN1 H 19.329 0.366 7.940 1.00 . A A . 32 NH2 HN1 1 1
7 6426 1 1 33 NH2 HN2 H 19.785 0.070 9.590 1.00 . A A . 32 NH2 HN2 1 1
7 6427 1 1 33 NH2 N N 19.926 0.494 8.713 1.00 . A A . 32 NH2 N 1 1
7 6428 2 2 2 GLU C C -19.159 1.663 2.869 1.00 . B B . 1 GLU C 1 1
7 6429 2 2 2 GLU CA C -19.878 1.408 4.188 1.00 . B B . 1 GLU CA 1 1
7 6430 2 2 2 GLU CB C -19.921 2.688 5.039 1.00 . B B . 1 GLU CB 1 1
7 6431 2 2 2 GLU CD C -21.586 3.944 3.579 1.00 . B B . 1 GLU CD 1 1
7 6432 2 2 2 GLU CG C -20.233 3.964 4.261 1.00 . B B . 1 GLU CG 1 1
7 6433 2 2 2 GLU H H -18.577 0.570 5.637 1.00 . B B . 1 GLU H 1 1
7 6434 2 2 2 GLU HA H -20.888 1.095 3.978 1.00 . B B . 1 GLU HA 1 1
7 6435 2 2 2 GLU HB2 H -20.673 2.571 5.801 1.00 . B B . 1 GLU HB2 1 1
7 6436 2 2 2 GLU HB3 H -18.960 2.815 5.519 1.00 . B B . 1 GLU HB3 1 1
7 6437 2 2 2 GLU HG2 H -20.211 4.799 4.946 1.00 . B B . 1 GLU HG2 1 1
7 6438 2 2 2 GLU HG3 H -19.470 4.102 3.509 1.00 . B B . 1 GLU HG3 1 1
7 6439 2 2 2 GLU N N -19.223 0.336 4.927 1.00 . B B . 1 GLU N 1 1
7 6440 2 2 2 GLU O O -17.933 1.741 2.831 1.00 . B B . 1 GLU O 1 1
7 6441 2 2 2 GLU OE1 O -22.610 3.838 4.281 1.00 . B B . 1 GLU OE1 1 1
7 6442 2 2 2 GLU OE2 O -21.629 4.036 2.334 1.00 . B B . 1 GLU OE2 1 1
7 6443 2 2 3 VAL C C -18.458 3.263 0.501 1.00 . B B . 2 VAL C 1 1
7 6444 2 2 3 VAL CA C -19.398 2.061 0.473 1.00 . B B . 2 VAL CA 1 1
7 6445 2 2 3 VAL CB C -20.531 2.339 -0.541 1.00 . B B . 2 VAL CB 1 1
7 6446 2 2 3 VAL CG1 C -19.973 2.866 -1.853 1.00 . B B . 2 VAL CG1 1 1
7 6447 2 2 3 VAL CG2 C -21.366 1.089 -0.775 1.00 . B B . 2 VAL CG2 1 1
7 6448 2 2 3 VAL H H -20.904 1.723 1.914 1.00 . B B . 2 VAL H 1 1
7 6449 2 2 3 VAL HA H -18.850 1.188 0.148 1.00 . B B . 2 VAL HA 1 1
7 6450 2 2 3 VAL HB H -21.176 3.100 -0.126 1.00 . B B . 2 VAL HB 1 1
7 6451 2 2 3 VAL HG11 H -19.024 2.395 -2.058 1.00 . B B . 2 VAL HG11 1 1
7 6452 2 2 3 VAL HG12 H -20.663 2.651 -2.650 1.00 . B B . 2 VAL HG12 1 1
7 6453 2 2 3 VAL HG13 H -19.830 3.937 -1.775 1.00 . B B . 2 VAL HG13 1 1
7 6454 2 2 3 VAL HG21 H -20.812 0.218 -0.458 1.00 . B B . 2 VAL HG21 1 1
7 6455 2 2 3 VAL HG22 H -22.280 1.156 -0.205 1.00 . B B . 2 VAL HG22 1 1
7 6456 2 2 3 VAL HG23 H -21.602 1.003 -1.825 1.00 . B B . 2 VAL HG23 1 1
7 6457 2 2 3 VAL N N -19.935 1.796 1.802 1.00 . B B . 2 VAL N 1 1
7 6458 2 2 3 VAL O O -17.280 3.156 0.163 1.00 . B B . 2 VAL O 1 1
7 6459 2 2 4 GLN C C -17.015 5.465 1.911 1.00 . B B . 3 GLN C 1 1
7 6460 2 2 4 GLN CA C -18.217 5.636 0.985 1.00 . B B . 3 GLN CA 1 1
7 6461 2 2 4 GLN CB C -19.104 6.785 1.467 1.00 . B B . 3 GLN CB 1 1
7 6462 2 2 4 GLN CD C -18.159 8.561 -0.075 1.00 . B B . 3 GLN CD 1 1
7 6463 2 2 4 GLN CG C -18.453 8.152 1.356 1.00 . B B . 3 GLN CG 1 1
7 6464 2 2 4 GLN H H -19.941 4.420 1.174 1.00 . B B . 3 GLN H 1 1
7 6465 2 2 4 GLN HA H -17.860 5.864 -0.009 1.00 . B B . 3 GLN HA 1 1
7 6466 2 2 4 GLN HB2 H -20.011 6.795 0.881 1.00 . B B . 3 GLN HB2 1 1
7 6467 2 2 4 GLN HB3 H -19.358 6.618 2.504 1.00 . B B . 3 GLN HB3 1 1
7 6468 2 2 4 GLN HE21 H -19.537 9.990 0.034 1.00 . B B . 3 GLN HE21 1 1
7 6469 2 2 4 GLN HE22 H -18.689 9.863 -1.479 1.00 . B B . 3 GLN HE22 1 1
7 6470 2 2 4 GLN HG2 H -19.110 8.885 1.793 1.00 . B B . 3 GLN HG2 1 1
7 6471 2 2 4 GLN HG3 H -17.524 8.133 1.905 1.00 . B B . 3 GLN HG3 1 1
7 6472 2 2 4 GLN N N -18.993 4.405 0.912 1.00 . B B . 3 GLN N 1 1
7 6473 2 2 4 GLN NE2 N -18.865 9.568 -0.556 1.00 . B B . 3 GLN NE2 1 1
7 6474 2 2 4 GLN O O -15.928 5.975 1.640 1.00 . B B . 3 GLN O 1 1
7 6475 2 2 4 GLN OE1 O -17.310 7.977 -0.746 1.00 . B B . 3 GLN OE1 1 1
7 6476 2 2 5 ALA C C -15.003 3.694 3.308 1.00 . B B . 4 ALA C 1 1
7 6477 2 2 5 ALA CA C -16.150 4.463 3.954 1.00 . B B . 4 ALA CA 1 1
7 6478 2 2 5 ALA CB C -16.696 3.688 5.141 1.00 . B B . 4 ALA CB 1 1
7 6479 2 2 5 ALA H H -18.098 4.331 3.141 1.00 . B B . 4 ALA H 1 1
7 6480 2 2 5 ALA HA H -15.782 5.411 4.314 1.00 . B B . 4 ALA HA 1 1
7 6481 2 2 5 ALA HB1 H -17.603 3.178 4.846 1.00 . B B . 4 ALA HB1 1 1
7 6482 2 2 5 ALA HB2 H -15.966 2.960 5.463 1.00 . B B . 4 ALA HB2 1 1
7 6483 2 2 5 ALA HB3 H -16.910 4.370 5.949 1.00 . B B . 4 ALA HB3 1 1
7 6484 2 2 5 ALA N N -17.213 4.724 2.991 1.00 . B B . 4 ALA N 1 1
7 6485 2 2 5 ALA O O -13.834 4.037 3.482 1.00 . B B . 4 ALA O 1 1
7 6486 2 2 6 LEU C C -13.640 2.642 0.800 1.00 . B B . 5 LEU C 1 1
7 6487 2 2 6 LEU CA C -14.353 1.836 1.879 1.00 . B B . 5 LEU CA 1 1
7 6488 2 2 6 LEU CB C -15.001 0.587 1.275 1.00 . B B . 5 LEU CB 1 1
7 6489 2 2 6 LEU CD1 C -16.312 -1.528 1.577 1.00 . B B . 5 LEU CD1 1 1
7 6490 2 2 6 LEU CD2 C -14.583 -0.883 3.258 1.00 . B B . 5 LEU CD2 1 1
7 6491 2 2 6 LEU CG C -15.635 -0.369 2.288 1.00 . B B . 5 LEU CG 1 1
7 6492 2 2 6 LEU H H -16.304 2.436 2.453 1.00 . B B . 5 LEU H 1 1
7 6493 2 2 6 LEU HA H -13.624 1.534 2.616 1.00 . B B . 5 LEU HA 1 1
7 6494 2 2 6 LEU HB2 H -15.764 0.904 0.581 1.00 . B B . 5 LEU HB2 1 1
7 6495 2 2 6 LEU HB3 H -14.244 0.043 0.729 1.00 . B B . 5 LEU HB3 1 1
7 6496 2 2 6 LEU HD11 H -16.641 -1.207 0.599 1.00 . B B . 5 LEU HD11 1 1
7 6497 2 2 6 LEU HD12 H -15.613 -2.344 1.472 1.00 . B B . 5 LEU HD12 1 1
7 6498 2 2 6 LEU HD13 H -17.165 -1.858 2.152 1.00 . B B . 5 LEU HD13 1 1
7 6499 2 2 6 LEU HD21 H -13.682 -0.297 3.154 1.00 . B B . 5 LEU HD21 1 1
7 6500 2 2 6 LEU HD22 H -14.953 -0.798 4.269 1.00 . B B . 5 LEU HD22 1 1
7 6501 2 2 6 LEU HD23 H -14.367 -1.917 3.039 1.00 . B B . 5 LEU HD23 1 1
7 6502 2 2 6 LEU HG H -16.387 0.161 2.858 1.00 . B B . 5 LEU HG 1 1
7 6503 2 2 6 LEU N N -15.349 2.656 2.556 1.00 . B B . 5 LEU N 1 1
7 6504 2 2 6 LEU O O -12.450 2.458 0.567 1.00 . B B . 5 LEU O 1 1
7 6505 2 2 7 LYS C C -12.694 5.272 -0.266 1.00 . B B . 6 LYS C 1 1
7 6506 2 2 7 LYS CA C -13.790 4.404 -0.869 1.00 . B B . 6 LYS CA 1 1
7 6507 2 2 7 LYS CB C -14.874 5.271 -1.516 1.00 . B B . 6 LYS CB 1 1
7 6508 2 2 7 LYS CD C -17.123 5.272 -2.661 1.00 . B B . 6 LYS CD 1 1
7 6509 2 2 7 LYS CE C -16.804 6.462 -3.547 1.00 . B B . 6 LYS CE 1 1
7 6510 2 2 7 LYS CG C -15.880 4.464 -2.322 1.00 . B B . 6 LYS CG 1 1
7 6511 2 2 7 LYS H H -15.313 3.665 0.408 1.00 . B B . 6 LYS H 1 1
7 6512 2 2 7 LYS HA H -13.350 3.762 -1.620 1.00 . B B . 6 LYS HA 1 1
7 6513 2 2 7 LYS HB2 H -15.406 5.802 -0.741 1.00 . B B . 6 LYS HB2 1 1
7 6514 2 2 7 LYS HB3 H -14.404 5.983 -2.175 1.00 . B B . 6 LYS HB3 1 1
7 6515 2 2 7 LYS HD2 H -17.824 4.634 -3.175 1.00 . B B . 6 LYS HD2 1 1
7 6516 2 2 7 LYS HD3 H -17.568 5.629 -1.744 1.00 . B B . 6 LYS HD3 1 1
7 6517 2 2 7 LYS HE2 H -16.076 7.084 -3.048 1.00 . B B . 6 LYS HE2 1 1
7 6518 2 2 7 LYS HE3 H -16.393 6.104 -4.480 1.00 . B B . 6 LYS HE3 1 1
7 6519 2 2 7 LYS HG2 H -15.414 4.142 -3.241 1.00 . B B . 6 LYS HG2 1 1
7 6520 2 2 7 LYS HG3 H -16.172 3.599 -1.744 1.00 . B B . 6 LYS HG3 1 1
7 6521 2 2 7 LYS HZ1 H -18.829 6.646 -4.025 1.00 . B B . 6 LYS HZ1 1 1
7 6522 2 2 7 LYS HZ2 H -18.247 7.874 -3.014 1.00 . B B . 6 LYS HZ2 1 1
7 6523 2 2 7 LYS HZ3 H -17.854 7.882 -4.664 1.00 . B B . 6 LYS HZ3 1 1
7 6524 2 2 7 LYS N N -14.368 3.553 0.166 1.00 . B B . 6 LYS N 1 1
7 6525 2 2 7 LYS NZ N -18.018 7.271 -3.832 1.00 . B B . 6 LYS NZ 1 1
7 6526 2 2 7 LYS O O -11.619 5.427 -0.847 1.00 . B B . 6 LYS O 1 1
7 6527 2 2 8 LYS C C -10.800 5.737 2.067 1.00 . B B . 7 LYS C 1 1
7 6528 2 2 8 LYS CA C -11.963 6.618 1.622 1.00 . B B . 7 LYS CA 1 1
7 6529 2 2 8 LYS CB C -12.580 7.343 2.821 1.00 . B B . 7 LYS CB 1 1
7 6530 2 2 8 LYS CD C -14.381 8.609 1.591 1.00 . B B . 7 LYS CD 1 1
7 6531 2 2 8 LYS CE C -14.816 9.972 1.088 1.00 . B B . 7 LYS CE 1 1
7 6532 2 2 8 LYS CG C -13.158 8.711 2.484 1.00 . B B . 7 LYS CG 1 1
7 6533 2 2 8 LYS H H -13.818 5.619 1.358 1.00 . B B . 7 LYS H 1 1
7 6534 2 2 8 LYS HA H -11.592 7.351 0.919 1.00 . B B . 7 LYS HA 1 1
7 6535 2 2 8 LYS HB2 H -13.373 6.732 3.224 1.00 . B B . 7 LYS HB2 1 1
7 6536 2 2 8 LYS HB3 H -11.820 7.474 3.576 1.00 . B B . 7 LYS HB3 1 1
7 6537 2 2 8 LYS HD2 H -14.146 7.982 0.744 1.00 . B B . 7 LYS HD2 1 1
7 6538 2 2 8 LYS HD3 H -15.193 8.168 2.155 1.00 . B B . 7 LYS HD3 1 1
7 6539 2 2 8 LYS HE2 H -15.769 9.871 0.593 1.00 . B B . 7 LYS HE2 1 1
7 6540 2 2 8 LYS HE3 H -14.918 10.636 1.933 1.00 . B B . 7 LYS HE3 1 1
7 6541 2 2 8 LYS HG2 H -13.442 9.204 3.404 1.00 . B B . 7 LYS HG2 1 1
7 6542 2 2 8 LYS HG3 H -12.404 9.296 1.981 1.00 . B B . 7 LYS HG3 1 1
7 6543 2 2 8 LYS HZ1 H -13.612 9.856 -0.618 1.00 . B B . 7 LYS HZ1 1 1
7 6544 2 2 8 LYS HZ2 H -14.227 11.407 -0.312 1.00 . B B . 7 LYS HZ2 1 1
7 6545 2 2 8 LYS HZ3 H -12.948 10.801 0.627 1.00 . B B . 7 LYS HZ3 1 1
7 6546 2 2 8 LYS N N -12.953 5.804 0.927 1.00 . B B . 7 LYS N 1 1
7 6547 2 2 8 LYS NZ N -13.833 10.548 0.132 1.00 . B B . 7 LYS NZ 1 1
7 6548 2 2 8 LYS O O -9.644 6.157 2.048 1.00 . B B . 7 LYS O 1 1
7 6549 2 2 9 ARG C C -9.177 3.276 1.652 1.00 . B B . 8 ARG C 1 1
7 6550 2 2 9 ARG CA C -10.113 3.521 2.829 1.00 . B B . 8 ARG CA 1 1
7 6551 2 2 9 ARG CB C -10.789 2.216 3.258 1.00 . B B . 8 ARG CB 1 1
7 6552 2 2 9 ARG CD C -9.085 1.416 4.935 1.00 . B B . 8 ARG CD 1 1
7 6553 2 2 9 ARG CG C -9.823 1.106 3.641 1.00 . B B . 8 ARG CG 1 1
7 6554 2 2 9 ARG CZ C -8.692 -0.851 5.848 1.00 . B B . 8 ARG CZ 1 1
7 6555 2 2 9 ARG H H -12.061 4.218 2.391 1.00 . B B . 8 ARG H 1 1
7 6556 2 2 9 ARG HA H -9.551 3.925 3.656 1.00 . B B . 8 ARG HA 1 1
7 6557 2 2 9 ARG HB2 H -11.423 2.418 4.108 1.00 . B B . 8 ARG HB2 1 1
7 6558 2 2 9 ARG HB3 H -11.403 1.862 2.443 1.00 . B B . 8 ARG HB3 1 1
7 6559 2 2 9 ARG HD2 H -8.473 2.294 4.788 1.00 . B B . 8 ARG HD2 1 1
7 6560 2 2 9 ARG HD3 H -9.815 1.611 5.704 1.00 . B B . 8 ARG HD3 1 1
7 6561 2 2 9 ARG HE H -7.259 0.419 5.250 1.00 . B B . 8 ARG HE 1 1
7 6562 2 2 9 ARG HG2 H -10.380 0.190 3.767 1.00 . B B . 8 ARG HG2 1 1
7 6563 2 2 9 ARG HG3 H -9.103 0.984 2.845 1.00 . B B . 8 ARG HG3 1 1
7 6564 2 2 9 ARG HH11 H -10.628 -0.260 5.933 1.00 . B B . 8 ARG HH11 1 1
7 6565 2 2 9 ARG HH12 H -10.327 -1.886 6.465 1.00 . B B . 8 ARG HH12 1 1
7 6566 2 2 9 ARG HH21 H -6.858 -1.716 5.955 1.00 . B B . 8 ARG HH21 1 1
7 6567 2 2 9 ARG HH22 H -8.189 -2.706 6.486 1.00 . B B . 8 ARG HH22 1 1
7 6568 2 2 9 ARG N N -11.120 4.496 2.428 1.00 . B B . 8 ARG N 1 1
7 6569 2 2 9 ARG NE N -8.233 0.305 5.360 1.00 . B B . 8 ARG NE 1 1
7 6570 2 2 9 ARG NH1 N -9.985 -1.010 6.101 1.00 . B B . 8 ARG NH1 1 1
7 6571 2 2 9 ARG NH2 N -7.851 -1.837 6.118 1.00 . B B . 8 ARG NH2 1 1
7 6572 2 2 9 ARG O O -7.955 3.246 1.805 1.00 . B B . 8 ARG O 1 1
7 6573 2 2 10 VAL C C -8.122 4.129 -1.048 1.00 . B B . 9 VAL C 1 1
7 6574 2 2 10 VAL CA C -9.012 2.924 -0.753 1.00 . B B . 9 VAL CA 1 1
7 6575 2 2 10 VAL CB C -9.939 2.669 -1.966 1.00 . B B . 9 VAL CB 1 1
7 6576 2 2 10 VAL CG1 C -9.139 2.625 -3.260 1.00 . B B . 9 VAL CG1 1 1
7 6577 2 2 10 VAL CG2 C -10.716 1.378 -1.785 1.00 . B B . 9 VAL CG2 1 1
7 6578 2 2 10 VAL H H -10.752 3.191 0.419 1.00 . B B . 9 VAL H 1 1
7 6579 2 2 10 VAL HA H -8.390 2.053 -0.612 1.00 . B B . 9 VAL HA 1 1
7 6580 2 2 10 VAL HB H -10.645 3.482 -2.034 1.00 . B B . 9 VAL HB 1 1
7 6581 2 2 10 VAL HG11 H -8.103 2.414 -3.035 1.00 . B B . 9 VAL HG11 1 1
7 6582 2 2 10 VAL HG12 H -9.534 1.849 -3.899 1.00 . B B . 9 VAL HG12 1 1
7 6583 2 2 10 VAL HG13 H -9.210 3.581 -3.761 1.00 . B B . 9 VAL HG13 1 1
7 6584 2 2 10 VAL HG21 H -11.253 1.412 -0.848 1.00 . B B . 9 VAL HG21 1 1
7 6585 2 2 10 VAL HG22 H -11.417 1.261 -2.597 1.00 . B B . 9 VAL HG22 1 1
7 6586 2 2 10 VAL HG23 H -10.030 0.547 -1.778 1.00 . B B . 9 VAL HG23 1 1
7 6587 2 2 10 VAL N N -9.770 3.135 0.469 1.00 . B B . 9 VAL N 1 1
7 6588 2 2 10 VAL O O -6.928 3.980 -1.292 1.00 . B B . 9 VAL O 1 1
7 6589 2 2 11 GLN C C -6.810 6.728 -0.334 1.00 . B B . 10 GLN C 1 1
7 6590 2 2 11 GLN CA C -7.982 6.555 -1.293 1.00 . B B . 10 GLN CA 1 1
7 6591 2 2 11 GLN CB C -8.910 7.766 -1.201 1.00 . B B . 10 GLN CB 1 1
7 6592 2 2 11 GLN CD C -9.558 7.698 -3.653 1.00 . B B . 10 GLN CD 1 1
7 6593 2 2 11 GLN CG C -10.044 7.742 -2.215 1.00 . B B . 10 GLN CG 1 1
7 6594 2 2 11 GLN H H -9.678 5.371 -0.821 1.00 . B B . 10 GLN H 1 1
7 6595 2 2 11 GLN HA H -7.594 6.491 -2.299 1.00 . B B . 10 GLN HA 1 1
7 6596 2 2 11 GLN HB2 H -9.343 7.799 -0.212 1.00 . B B . 10 GLN HB2 1 1
7 6597 2 2 11 GLN HB3 H -8.331 8.663 -1.361 1.00 . B B . 10 GLN HB3 1 1
7 6598 2 2 11 GLN HE21 H -10.583 6.029 -3.968 1.00 . B B . 10 GLN HE21 1 1
7 6599 2 2 11 GLN HE22 H -9.703 6.633 -5.325 1.00 . B B . 10 GLN HE22 1 1
7 6600 2 2 11 GLN HG2 H -10.648 6.867 -2.034 1.00 . B B . 10 GLN HG2 1 1
7 6601 2 2 11 GLN HG3 H -10.647 8.628 -2.082 1.00 . B B . 10 GLN HG3 1 1
7 6602 2 2 11 GLN N N -8.716 5.322 -1.022 1.00 . B B . 10 GLN N 1 1
7 6603 2 2 11 GLN NE2 N -9.988 6.684 -4.387 1.00 . B B . 10 GLN NE2 1 1
7 6604 2 2 11 GLN O O -5.743 7.204 -0.727 1.00 . B B . 10 GLN O 1 1
7 6605 2 2 11 GLN OE1 O -8.813 8.571 -4.102 1.00 . B B . 10 GLN OE1 1 1
7 6606 2 2 12 ALA C C -4.859 5.432 1.637 1.00 . B B . 11 ALA C 1 1
7 6607 2 2 12 ALA CA C -5.970 6.431 1.925 1.00 . B B . 11 ALA CA 1 1
7 6608 2 2 12 ALA CB C -6.552 6.195 3.310 1.00 . B B . 11 ALA CB 1 1
7 6609 2 2 12 ALA H H -7.881 5.947 1.166 1.00 . B B . 11 ALA H 1 1
7 6610 2 2 12 ALA HA H -5.564 7.432 1.890 1.00 . B B . 11 ALA HA 1 1
7 6611 2 2 12 ALA HB1 H -7.625 6.316 3.273 1.00 . B B . 11 ALA HB1 1 1
7 6612 2 2 12 ALA HB2 H -6.315 5.191 3.634 1.00 . B B . 11 ALA HB2 1 1
7 6613 2 2 12 ALA HB3 H -6.131 6.906 4.004 1.00 . B B . 11 ALA HB3 1 1
7 6614 2 2 12 ALA N N -7.010 6.329 0.916 1.00 . B B . 11 ALA N 1 1
7 6615 2 2 12 ALA O O -3.677 5.783 1.620 1.00 . B B . 11 ALA O 1 1
7 6616 2 2 13 LEU C C -3.523 3.439 -0.167 1.00 . B B . 12 LEU C 1 1
7 6617 2 2 13 LEU CA C -4.307 3.130 1.094 1.00 . B B . 12 LEU CA 1 1
7 6618 2 2 13 LEU CB C -5.027 1.793 0.921 1.00 . B B . 12 LEU CB 1 1
7 6619 2 2 13 LEU CD1 C -6.490 0.025 1.927 1.00 . B B . 12 LEU CD1 1 1
7 6620 2 2 13 LEU CD2 C -4.245 0.509 2.908 1.00 . B B . 12 LEU CD2 1 1
7 6621 2 2 13 LEU CG C -5.458 1.108 2.215 1.00 . B B . 12 LEU CG 1 1
7 6622 2 2 13 LEU H H -6.211 3.981 1.414 1.00 . B B . 12 LEU H 1 1
7 6623 2 2 13 LEU HA H -3.617 3.055 1.926 1.00 . B B . 12 LEU HA 1 1
7 6624 2 2 13 LEU HB2 H -5.901 1.959 0.314 1.00 . B B . 12 LEU HB2 1 1
7 6625 2 2 13 LEU HB3 H -4.368 1.123 0.392 1.00 . B B . 12 LEU HB3 1 1
7 6626 2 2 13 LEU HD11 H -6.144 -0.593 1.112 1.00 . B B . 12 LEU HD11 1 1
7 6627 2 2 13 LEU HD12 H -6.629 -0.585 2.808 1.00 . B B . 12 LEU HD12 1 1
7 6628 2 2 13 LEU HD13 H -7.429 0.486 1.658 1.00 . B B . 12 LEU HD13 1 1
7 6629 2 2 13 LEU HD21 H -3.452 0.371 2.188 1.00 . B B . 12 LEU HD21 1 1
7 6630 2 2 13 LEU HD22 H -3.912 1.175 3.690 1.00 . B B . 12 LEU HD22 1 1
7 6631 2 2 13 LEU HD23 H -4.511 -0.446 3.338 1.00 . B B . 12 LEU HD23 1 1
7 6632 2 2 13 LEU HG H -5.905 1.840 2.876 1.00 . B B . 12 LEU HG 1 1
7 6633 2 2 13 LEU N N -5.252 4.188 1.394 1.00 . B B . 12 LEU N 1 1
7 6634 2 2 13 LEU O O -2.310 3.348 -0.168 1.00 . B B . 12 LEU O 1 1
7 6635 2 2 14 LYS C C -2.563 5.250 -2.341 1.00 . B B . 13 LYS C 1 1
7 6636 2 2 14 LYS CA C -3.563 4.114 -2.506 1.00 . B B . 13 LYS CA 1 1
7 6637 2 2 14 LYS CB C -4.581 4.470 -3.595 1.00 . B B . 13 LYS CB 1 1
7 6638 2 2 14 LYS CD C -4.832 1.980 -3.891 1.00 . B B . 13 LYS CD 1 1
7 6639 2 2 14 LYS CE C -5.523 0.939 -4.755 1.00 . B B . 13 LYS CE 1 1
7 6640 2 2 14 LYS CG C -5.521 3.332 -3.969 1.00 . B B . 13 LYS CG 1 1
7 6641 2 2 14 LYS H H -5.202 3.861 -1.178 1.00 . B B . 13 LYS H 1 1
7 6642 2 2 14 LYS HA H -3.020 3.229 -2.813 1.00 . B B . 13 LYS HA 1 1
7 6643 2 2 14 LYS HB2 H -5.180 5.299 -3.249 1.00 . B B . 13 LYS HB2 1 1
7 6644 2 2 14 LYS HB3 H -4.048 4.773 -4.484 1.00 . B B . 13 LYS HB3 1 1
7 6645 2 2 14 LYS HD2 H -3.809 2.087 -4.219 1.00 . B B . 13 LYS HD2 1 1
7 6646 2 2 14 LYS HD3 H -4.851 1.645 -2.864 1.00 . B B . 13 LYS HD3 1 1
7 6647 2 2 14 LYS HE2 H -5.155 -0.038 -4.479 1.00 . B B . 13 LYS HE2 1 1
7 6648 2 2 14 LYS HE3 H -6.588 0.983 -4.570 1.00 . B B . 13 LYS HE3 1 1
7 6649 2 2 14 LYS HG2 H -6.361 3.336 -3.290 1.00 . B B . 13 LYS HG2 1 1
7 6650 2 2 14 LYS HG3 H -5.873 3.487 -4.979 1.00 . B B . 13 LYS HG3 1 1
7 6651 2 2 14 LYS HZ1 H -4.509 1.851 -6.343 1.00 . B B . 13 LYS HZ1 1 1
7 6652 2 2 14 LYS HZ2 H -4.998 0.255 -6.655 1.00 . B B . 13 LYS HZ2 1 1
7 6653 2 2 14 LYS HZ3 H -6.139 1.508 -6.673 1.00 . B B . 13 LYS HZ3 1 1
7 6654 2 2 14 LYS N N -4.221 3.804 -1.238 1.00 . B B . 13 LYS N 1 1
7 6655 2 2 14 LYS NZ N -5.275 1.156 -6.206 1.00 . B B . 13 LYS NZ 1 1
7 6656 2 2 14 LYS O O -1.504 5.238 -2.960 1.00 . B B . 13 LYS O 1 1
7 6657 2 2 15 ALA C C -0.729 6.846 -0.542 1.00 . B B . 14 ALA C 1 1
7 6658 2 2 15 ALA CA C -1.986 7.334 -1.247 1.00 . B B . 14 ALA CA 1 1
7 6659 2 2 15 ALA CB C -2.674 8.412 -0.424 1.00 . B B . 14 ALA CB 1 1
7 6660 2 2 15 ALA H H -3.740 6.167 -1.007 1.00 . B B . 14 ALA H 1 1
7 6661 2 2 15 ALA HA H -1.709 7.756 -2.202 1.00 . B B . 14 ALA HA 1 1
7 6662 2 2 15 ALA HB1 H -3.687 8.537 -0.775 1.00 . B B . 14 ALA HB1 1 1
7 6663 2 2 15 ALA HB2 H -2.683 8.120 0.615 1.00 . B B . 14 ALA HB2 1 1
7 6664 2 2 15 ALA HB3 H -2.137 9.344 -0.532 1.00 . B B . 14 ALA HB3 1 1
7 6665 2 2 15 ALA N N -2.887 6.216 -1.492 1.00 . B B . 14 ALA N 1 1
7 6666 2 2 15 ALA O O 0.382 7.292 -0.836 1.00 . B B . 14 ALA O 1 1
7 6667 2 2 16 ARG C C 0.961 4.355 0.204 1.00 . B B . 15 ARG C 1 1
7 6668 2 2 16 ARG CA C 0.208 5.328 1.106 1.00 . B B . 15 ARG CA 1 1
7 6669 2 2 16 ARG CB C -0.297 4.622 2.371 1.00 . B B . 15 ARG CB 1 1
7 6670 2 2 16 ARG CD C 1.983 4.730 3.452 1.00 . B B . 15 ARG CD 1 1
7 6671 2 2 16 ARG CG C 0.777 3.859 3.141 1.00 . B B . 15 ARG CG 1 1
7 6672 2 2 16 ARG CZ C 2.831 4.038 5.665 1.00 . B B . 15 ARG CZ 1 1
7 6673 2 2 16 ARG H H -1.820 5.576 0.551 1.00 . B B . 15 ARG H 1 1
7 6674 2 2 16 ARG HA H 0.873 6.134 1.386 1.00 . B B . 15 ARG HA 1 1
7 6675 2 2 16 ARG HB2 H -0.725 5.359 3.035 1.00 . B B . 15 ARG HB2 1 1
7 6676 2 2 16 ARG HB3 H -1.068 3.920 2.088 1.00 . B B . 15 ARG HB3 1 1
7 6677 2 2 16 ARG HD2 H 2.481 4.980 2.527 1.00 . B B . 15 ARG HD2 1 1
7 6678 2 2 16 ARG HD3 H 1.638 5.634 3.929 1.00 . B B . 15 ARG HD3 1 1
7 6679 2 2 16 ARG HE H 3.686 3.572 3.912 1.00 . B B . 15 ARG HE 1 1
7 6680 2 2 16 ARG HG2 H 0.355 3.507 4.068 1.00 . B B . 15 ARG HG2 1 1
7 6681 2 2 16 ARG HG3 H 1.097 3.015 2.547 1.00 . B B . 15 ARG HG3 1 1
7 6682 2 2 16 ARG HH11 H 1.197 5.236 5.739 1.00 . B B . 15 ARG HH11 1 1
7 6683 2 2 16 ARG HH12 H 1.789 4.685 7.280 1.00 . B B . 15 ARG HH12 1 1
7 6684 2 2 16 ARG HH21 H 4.465 2.864 5.936 1.00 . B B . 15 ARG HH21 1 1
7 6685 2 2 16 ARG HH22 H 3.638 3.349 7.388 1.00 . B B . 15 ARG HH22 1 1
7 6686 2 2 16 ARG N N -0.909 5.904 0.375 1.00 . B B . 15 ARG N 1 1
7 6687 2 2 16 ARG NE N 2.934 4.057 4.336 1.00 . B B . 15 ARG NE 1 1
7 6688 2 2 16 ARG NH1 N 1.862 4.706 6.273 1.00 . B B . 15 ARG NH1 1 1
7 6689 2 2 16 ARG NH2 N 3.713 3.366 6.388 1.00 . B B . 15 ARG NH2 1 1
7 6690 2 2 16 ARG O O 2.186 4.297 0.222 1.00 . B B . 15 ARG O 1 1
7 6691 2 2 17 ASN C C 1.618 3.360 -2.558 1.00 . B B . 16 ASN C 1 1
7 6692 2 2 17 ASN CA C 0.767 2.649 -1.522 1.00 . B B . 16 ASN CA 1 1
7 6693 2 2 17 ASN CB C -0.363 1.867 -2.207 1.00 . B B . 16 ASN CB 1 1
7 6694 2 2 17 ASN CG C -0.817 0.661 -1.403 1.00 . B B . 16 ASN CG 1 1
7 6695 2 2 17 ASN H H -0.766 3.722 -0.565 1.00 . B B . 16 ASN H 1 1
7 6696 2 2 17 ASN HA H 1.386 1.962 -0.964 1.00 . B B . 16 ASN HA 1 1
7 6697 2 2 17 ASN HB2 H -1.211 2.521 -2.338 1.00 . B B . 16 ASN HB2 1 1
7 6698 2 2 17 ASN HB3 H -0.029 1.529 -3.172 1.00 . B B . 16 ASN HB3 1 1
7 6699 2 2 17 ASN HD21 H -0.539 -0.532 -2.972 1.00 . B B . 16 ASN HD21 1 1
7 6700 2 2 17 ASN HD22 H -1.097 -1.296 -1.524 1.00 . B B . 16 ASN HD22 1 1
7 6701 2 2 17 ASN N N 0.209 3.612 -0.592 1.00 . B B . 16 ASN N 1 1
7 6702 2 2 17 ASN ND2 N -0.821 -0.505 -2.029 1.00 . B B . 16 ASN ND2 1 1
7 6703 2 2 17 ASN O O 2.736 2.948 -2.846 1.00 . B B . 16 ASN O 1 1
7 6704 2 2 17 ASN OD1 O -1.188 0.780 -0.238 1.00 . B B . 16 ASN OD1 1 1
7 6705 2 2 18 TYR C C 3.118 5.723 -3.543 1.00 . B B . 17 TYR C 1 1
7 6706 2 2 18 TYR CA C 1.790 5.227 -4.099 1.00 . B B . 17 TYR CA 1 1
7 6707 2 2 18 TYR CB C 0.942 6.419 -4.532 1.00 . B B . 17 TYR CB 1 1
7 6708 2 2 18 TYR CD1 C 1.620 6.421 -6.964 1.00 . B B . 17 TYR CD1 1 1
7 6709 2 2 18 TYR CD2 C 1.826 8.452 -5.738 1.00 . B B . 17 TYR CD2 1 1
7 6710 2 2 18 TYR CE1 C 2.110 7.044 -8.094 1.00 . B B . 17 TYR CE1 1 1
7 6711 2 2 18 TYR CE2 C 2.316 9.084 -6.865 1.00 . B B . 17 TYR CE2 1 1
7 6712 2 2 18 TYR CG C 1.469 7.113 -5.770 1.00 . B B . 17 TYR CG 1 1
7 6713 2 2 18 TYR CZ C 2.459 8.374 -8.040 1.00 . B B . 17 TYR CZ 1 1
7 6714 2 2 18 TYR H H 0.184 4.724 -2.821 1.00 . B B . 17 TYR H 1 1
7 6715 2 2 18 TYR HA H 1.979 4.597 -4.956 1.00 . B B . 17 TYR HA 1 1
7 6716 2 2 18 TYR HB2 H -0.065 6.086 -4.729 1.00 . B B . 17 TYR HB2 1 1
7 6717 2 2 18 TYR HB3 H 0.923 7.142 -3.730 1.00 . B B . 17 TYR HB3 1 1
7 6718 2 2 18 TYR HD1 H 1.346 5.378 -7.001 1.00 . B B . 17 TYR HD1 1 1
7 6719 2 2 18 TYR HD2 H 1.712 9.005 -4.818 1.00 . B B . 17 TYR HD2 1 1
7 6720 2 2 18 TYR HE1 H 2.220 6.487 -9.013 1.00 . B B . 17 TYR HE1 1 1
7 6721 2 2 18 TYR HE2 H 2.585 10.128 -6.822 1.00 . B B . 17 TYR HE2 1 1
7 6722 2 2 18 TYR HH H 3.534 8.382 -9.648 1.00 . B B . 17 TYR HH 1 1
7 6723 2 2 18 TYR N N 1.083 4.442 -3.103 1.00 . B B . 17 TYR N 1 1
7 6724 2 2 18 TYR O O 4.160 5.590 -4.184 1.00 . B B . 17 TYR O 1 1
7 6725 2 2 18 TYR OH O 2.955 8.998 -9.165 1.00 . B B . 17 TYR OH 1 1
7 6726 2 2 19 ALA C C 5.235 5.691 -1.344 1.00 . B B . 18 ALA C 1 1
7 6727 2 2 19 ALA CA C 4.256 6.813 -1.689 1.00 . B B . 18 ALA CA 1 1
7 6728 2 2 19 ALA CB C 3.870 7.588 -0.440 1.00 . B B . 18 ALA CB 1 1
7 6729 2 2 19 ALA H H 2.196 6.364 -1.887 1.00 . B B . 18 ALA H 1 1
7 6730 2 2 19 ALA HA H 4.737 7.497 -2.372 1.00 . B B . 18 ALA HA 1 1
7 6731 2 2 19 ALA HB1 H 2.909 7.243 -0.087 1.00 . B B . 18 ALA HB1 1 1
7 6732 2 2 19 ALA HB2 H 4.615 7.430 0.327 1.00 . B B . 18 ALA HB2 1 1
7 6733 2 2 19 ALA HB3 H 3.812 8.641 -0.674 1.00 . B B . 18 ALA HB3 1 1
7 6734 2 2 19 ALA N N 3.064 6.292 -2.344 1.00 . B B . 18 ALA N 1 1
7 6735 2 2 19 ALA O O 6.435 5.808 -1.600 1.00 . B B . 18 ALA O 1 1
7 6736 2 2 20 ALA C C 6.234 2.868 -1.609 1.00 . B B . 19 ALA C 1 1
7 6737 2 2 20 ALA CA C 5.544 3.467 -0.389 1.00 . B B . 19 ALA CA 1 1
7 6738 2 2 20 ALA CB C 4.708 2.416 0.327 1.00 . B B . 19 ALA CB 1 1
7 6739 2 2 20 ALA H H 3.750 4.576 -0.590 1.00 . B B . 19 ALA H 1 1
7 6740 2 2 20 ALA HA H 6.299 3.819 0.298 1.00 . B B . 19 ALA HA 1 1
7 6741 2 2 20 ALA HB1 H 4.212 2.867 1.172 1.00 . B B . 19 ALA HB1 1 1
7 6742 2 2 20 ALA HB2 H 3.970 2.017 -0.353 1.00 . B B . 19 ALA HB2 1 1
7 6743 2 2 20 ALA HB3 H 5.350 1.618 0.671 1.00 . B B . 19 ALA HB3 1 1
7 6744 2 2 20 ALA N N 4.718 4.608 -0.768 1.00 . B B . 19 ALA N 1 1
7 6745 2 2 20 ALA O O 7.390 2.456 -1.538 1.00 . B B . 19 ALA O 1 1
7 6746 2 2 21 LYS C C 7.282 3.175 -4.404 1.00 . B B . 20 LYS C 1 1
7 6747 2 2 21 LYS CA C 6.097 2.326 -3.975 1.00 . B B . 20 LYS CA 1 1
7 6748 2 2 21 LYS CB C 5.050 2.276 -5.086 1.00 . B B . 20 LYS CB 1 1
7 6749 2 2 21 LYS CD C 2.972 1.175 -5.970 1.00 . B B . 20 LYS CD 1 1
7 6750 2 2 21 LYS CE C 2.073 -0.039 -5.856 1.00 . B B . 20 LYS CE 1 1
7 6751 2 2 21 LYS CG C 4.058 1.142 -4.916 1.00 . B B . 20 LYS CG 1 1
7 6752 2 2 21 LYS H H 4.614 3.208 -2.737 1.00 . B B . 20 LYS H 1 1
7 6753 2 2 21 LYS HA H 6.447 1.323 -3.777 1.00 . B B . 20 LYS HA 1 1
7 6754 2 2 21 LYS HB2 H 4.505 3.209 -5.098 1.00 . B B . 20 LYS HB2 1 1
7 6755 2 2 21 LYS HB3 H 5.552 2.147 -6.033 1.00 . B B . 20 LYS HB3 1 1
7 6756 2 2 21 LYS HD2 H 2.377 2.067 -5.835 1.00 . B B . 20 LYS HD2 1 1
7 6757 2 2 21 LYS HD3 H 3.429 1.186 -6.949 1.00 . B B . 20 LYS HD3 1 1
7 6758 2 2 21 LYS HE2 H 2.656 -0.922 -6.072 1.00 . B B . 20 LYS HE2 1 1
7 6759 2 2 21 LYS HE3 H 1.697 -0.096 -4.845 1.00 . B B . 20 LYS HE3 1 1
7 6760 2 2 21 LYS HG2 H 4.584 0.201 -4.989 1.00 . B B . 20 LYS HG2 1 1
7 6761 2 2 21 LYS HG3 H 3.600 1.223 -3.940 1.00 . B B . 20 LYS HG3 1 1
7 6762 2 2 21 LYS HZ1 H 0.449 0.951 -6.716 1.00 . B B . 20 LYS HZ1 1 1
7 6763 2 2 21 LYS HZ2 H 1.253 -0.099 -7.778 1.00 . B B . 20 LYS HZ2 1 1
7 6764 2 2 21 LYS HZ3 H 0.238 -0.724 -6.569 1.00 . B B . 20 LYS HZ3 1 1
7 6765 2 2 21 LYS N N 5.531 2.848 -2.737 1.00 . B B . 20 LYS N 1 1
7 6766 2 2 21 LYS NZ N 0.925 0.026 -6.796 1.00 . B B . 20 LYS NZ 1 1
7 6767 2 2 21 LYS O O 8.303 2.651 -4.853 1.00 . B B . 20 LYS O 1 1
7 6768 2 2 22 GLN C C 9.400 5.157 -3.625 1.00 . B B . 21 GLN C 1 1
7 6769 2 2 22 GLN CA C 8.238 5.396 -4.572 1.00 . B B . 21 GLN CA 1 1
7 6770 2 2 22 GLN CB C 7.793 6.859 -4.503 1.00 . B B . 21 GLN CB 1 1
7 6771 2 2 22 GLN CD C 6.555 6.473 -6.681 1.00 . B B . 21 GLN CD 1 1
7 6772 2 2 22 GLN CG C 6.556 7.170 -5.331 1.00 . B B . 21 GLN CG 1 1
7 6773 2 2 22 GLN H H 6.326 4.846 -3.844 1.00 . B B . 21 GLN H 1 1
7 6774 2 2 22 GLN HA H 8.559 5.167 -5.579 1.00 . B B . 21 GLN HA 1 1
7 6775 2 2 22 GLN HB2 H 7.584 7.109 -3.474 1.00 . B B . 21 GLN HB2 1 1
7 6776 2 2 22 GLN HB3 H 8.602 7.482 -4.856 1.00 . B B . 21 GLN HB3 1 1
7 6777 2 2 22 GLN HE21 H 4.836 5.583 -6.232 1.00 . B B . 21 GLN HE21 1 1
7 6778 2 2 22 GLN HE22 H 5.491 5.210 -7.797 1.00 . B B . 21 GLN HE22 1 1
7 6779 2 2 22 GLN HG2 H 5.681 6.855 -4.782 1.00 . B B . 21 GLN HG2 1 1
7 6780 2 2 22 GLN HG3 H 6.509 8.236 -5.493 1.00 . B B . 21 GLN HG3 1 1
7 6781 2 2 22 GLN N N 7.156 4.488 -4.230 1.00 . B B . 21 GLN N 1 1
7 6782 2 2 22 GLN NE2 N 5.527 5.676 -6.926 1.00 . B B . 21 GLN NE2 1 1
7 6783 2 2 22 GLN O O 10.559 5.264 -4.017 1.00 . B B . 21 GLN O 1 1
7 6784 2 2 22 GLN OE1 O 7.470 6.644 -7.488 1.00 . B B . 21 GLN OE1 1 1
7 6785 2 2 23 LYS C C 10.877 3.271 -1.805 1.00 . B B . 22 LYS C 1 1
7 6786 2 2 23 LYS CA C 10.081 4.490 -1.380 1.00 . B B . 22 LYS CA 1 1
7 6787 2 2 23 LYS CB C 9.432 4.230 -0.015 1.00 . B B . 22 LYS CB 1 1
7 6788 2 2 23 LYS CD C 10.431 6.095 1.333 1.00 . B B . 22 LYS CD 1 1
7 6789 2 2 23 LYS CE C 11.116 5.180 2.343 1.00 . B B . 22 LYS CE 1 1
7 6790 2 2 23 LYS CG C 9.149 5.484 0.790 1.00 . B B . 22 LYS CG 1 1
7 6791 2 2 23 LYS H H 8.122 4.701 -2.150 1.00 . B B . 22 LYS H 1 1
7 6792 2 2 23 LYS HA H 10.749 5.335 -1.305 1.00 . B B . 22 LYS HA 1 1
7 6793 2 2 23 LYS HB2 H 8.496 3.715 -0.170 1.00 . B B . 22 LYS HB2 1 1
7 6794 2 2 23 LYS HB3 H 10.086 3.596 0.566 1.00 . B B . 22 LYS HB3 1 1
7 6795 2 2 23 LYS HD2 H 11.108 6.269 0.511 1.00 . B B . 22 LYS HD2 1 1
7 6796 2 2 23 LYS HD3 H 10.195 7.031 1.814 1.00 . B B . 22 LYS HD3 1 1
7 6797 2 2 23 LYS HE2 H 10.431 4.978 3.153 1.00 . B B . 22 LYS HE2 1 1
7 6798 2 2 23 LYS HE3 H 11.377 4.252 1.855 1.00 . B B . 22 LYS HE3 1 1
7 6799 2 2 23 LYS HG2 H 8.659 6.205 0.154 1.00 . B B . 22 LYS HG2 1 1
7 6800 2 2 23 LYS HG3 H 8.502 5.230 1.617 1.00 . B B . 22 LYS HG3 1 1
7 6801 2 2 23 LYS HZ1 H 12.792 6.418 2.187 1.00 . B B . 22 LYS HZ1 1 1
7 6802 2 2 23 LYS HZ2 H 12.119 6.358 3.747 1.00 . B B . 22 LYS HZ2 1 1
7 6803 2 2 23 LYS HZ3 H 13.040 5.055 3.169 1.00 . B B . 22 LYS HZ3 1 1
7 6804 2 2 23 LYS N N 9.073 4.793 -2.386 1.00 . B B . 22 LYS N 1 1
7 6805 2 2 23 LYS NZ N 12.350 5.796 2.899 1.00 . B B . 22 LYS NZ 1 1
7 6806 2 2 23 LYS O O 12.102 3.300 -1.820 1.00 . B B . 22 LYS O 1 1
7 6807 2 2 24 VAL C C 11.746 1.229 -3.777 1.00 . B B . 23 VAL C 1 1
7 6808 2 2 24 VAL CA C 10.801 0.969 -2.603 1.00 . B B . 23 VAL CA 1 1
7 6809 2 2 24 VAL CB C 9.751 -0.082 -3.043 1.00 . B B . 23 VAL CB 1 1
7 6810 2 2 24 VAL CG1 C 10.429 -1.387 -3.437 1.00 . B B . 23 VAL CG1 1 1
7 6811 2 2 24 VAL CG2 C 8.705 -0.321 -1.957 1.00 . B B . 23 VAL CG2 1 1
7 6812 2 2 24 VAL H H 9.184 2.256 -2.136 1.00 . B B . 23 VAL H 1 1
7 6813 2 2 24 VAL HA H 11.369 0.567 -1.776 1.00 . B B . 23 VAL HA 1 1
7 6814 2 2 24 VAL HB H 9.243 0.301 -3.918 1.00 . B B . 23 VAL HB 1 1
7 6815 2 2 24 VAL HG11 H 11.450 -1.187 -3.734 1.00 . B B . 23 VAL HG11 1 1
7 6816 2 2 24 VAL HG12 H 10.425 -2.064 -2.597 1.00 . B B . 23 VAL HG12 1 1
7 6817 2 2 24 VAL HG13 H 9.896 -1.835 -4.263 1.00 . B B . 23 VAL HG13 1 1
7 6818 2 2 24 VAL HG21 H 8.458 0.618 -1.478 1.00 . B B . 23 VAL HG21 1 1
7 6819 2 2 24 VAL HG22 H 7.811 -0.738 -2.403 1.00 . B B . 23 VAL HG22 1 1
7 6820 2 2 24 VAL HG23 H 9.093 -1.008 -1.222 1.00 . B B . 23 VAL HG23 1 1
7 6821 2 2 24 VAL N N 10.167 2.206 -2.163 1.00 . B B . 23 VAL N 1 1
7 6822 2 2 24 VAL O O 12.902 0.804 -3.770 1.00 . B B . 23 VAL O 1 1
7 6823 2 2 25 GLN C C 13.166 3.208 -5.659 1.00 . B B . 24 GLN C 1 1
7 6824 2 2 25 GLN CA C 12.033 2.233 -5.967 1.00 . B B . 24 GLN CA 1 1
7 6825 2 2 25 GLN CB C 11.139 2.799 -7.066 1.00 . B B . 24 GLN CB 1 1
7 6826 2 2 25 GLN CD C 10.742 0.546 -8.153 1.00 . B B . 24 GLN CD 1 1
7 6827 2 2 25 GLN CG C 10.110 1.808 -7.592 1.00 . B B . 24 GLN CG 1 1
7 6828 2 2 25 GLN H H 10.311 2.239 -4.737 1.00 . B B . 24 GLN H 1 1
7 6829 2 2 25 GLN HA H 12.467 1.308 -6.317 1.00 . B B . 24 GLN HA 1 1
7 6830 2 2 25 GLN HB2 H 10.612 3.657 -6.676 1.00 . B B . 24 GLN HB2 1 1
7 6831 2 2 25 GLN HB3 H 11.760 3.114 -7.891 1.00 . B B . 24 GLN HB3 1 1
7 6832 2 2 25 GLN HE21 H 9.605 -0.590 -6.978 1.00 . B B . 24 GLN HE21 1 1
7 6833 2 2 25 GLN HE22 H 10.697 -1.436 -8.029 1.00 . B B . 24 GLN HE22 1 1
7 6834 2 2 25 GLN HG2 H 9.447 1.532 -6.784 1.00 . B B . 24 GLN HG2 1 1
7 6835 2 2 25 GLN HG3 H 9.538 2.284 -8.376 1.00 . B B . 24 GLN HG3 1 1
7 6836 2 2 25 GLN N N 11.243 1.926 -4.786 1.00 . B B . 24 GLN N 1 1
7 6837 2 2 25 GLN NE2 N 10.308 -0.607 -7.670 1.00 . B B . 24 GLN NE2 1 1
7 6838 2 2 25 GLN O O 14.222 3.144 -6.280 1.00 . B B . 24 GLN O 1 1
7 6839 2 2 25 GLN OE1 O 11.612 0.608 -9.023 1.00 . B B . 24 GLN OE1 1 1
7 6840 2 2 26 ALA C C 15.080 4.380 -3.547 1.00 . B B . 25 ALA C 1 1
7 6841 2 2 26 ALA CA C 13.976 5.069 -4.322 1.00 . B B . 25 ALA CA 1 1
7 6842 2 2 26 ALA CB C 13.385 6.207 -3.501 1.00 . B B . 25 ALA CB 1 1
7 6843 2 2 26 ALA H H 12.089 4.097 -4.222 1.00 . B B . 25 ALA H 1 1
7 6844 2 2 26 ALA HA H 14.389 5.485 -5.231 1.00 . B B . 25 ALA HA 1 1
7 6845 2 2 26 ALA HB1 H 12.512 5.852 -2.970 1.00 . B B . 25 ALA HB1 1 1
7 6846 2 2 26 ALA HB2 H 14.121 6.560 -2.792 1.00 . B B . 25 ALA HB2 1 1
7 6847 2 2 26 ALA HB3 H 13.100 7.016 -4.161 1.00 . B B . 25 ALA HB3 1 1
7 6848 2 2 26 ALA N N 12.951 4.100 -4.698 1.00 . B B . 25 ALA N 1 1
7 6849 2 2 26 ALA O O 16.263 4.617 -3.778 1.00 . B B . 25 ALA O 1 1
7 6850 2 2 27 LEU C C 16.453 1.851 -2.711 1.00 . B B . 26 LEU C 1 1
7 6851 2 2 27 LEU CA C 15.619 2.756 -1.830 1.00 . B B . 26 LEU CA 1 1
7 6852 2 2 27 LEU CB C 14.886 1.928 -0.779 1.00 . B B . 26 LEU CB 1 1
7 6853 2 2 27 LEU CD1 C 13.364 1.833 1.209 1.00 . B B . 26 LEU CD1 1 1
7 6854 2 2 27 LEU CD2 C 15.141 3.578 1.059 1.00 . B B . 26 LEU CD2 1 1
7 6855 2 2 27 LEU CG C 14.151 2.740 0.280 1.00 . B B . 26 LEU CG 1 1
7 6856 2 2 27 LEU H H 13.712 3.353 -2.513 1.00 . B B . 26 LEU H 1 1
7 6857 2 2 27 LEU HA H 16.273 3.462 -1.338 1.00 . B B . 26 LEU HA 1 1
7 6858 2 2 27 LEU HB2 H 14.168 1.296 -1.285 1.00 . B B . 26 LEU HB2 1 1
7 6859 2 2 27 LEU HB3 H 15.606 1.297 -0.282 1.00 . B B . 26 LEU HB3 1 1
7 6860 2 2 27 LEU HD11 H 13.449 0.810 0.875 1.00 . B B . 26 LEU HD11 1 1
7 6861 2 2 27 LEU HD12 H 13.754 1.916 2.211 1.00 . B B . 26 LEU HD12 1 1
7 6862 2 2 27 LEU HD13 H 12.324 2.127 1.203 1.00 . B B . 26 LEU HD13 1 1
7 6863 2 2 27 LEU HD21 H 15.918 2.939 1.453 1.00 . B B . 26 LEU HD21 1 1
7 6864 2 2 27 LEU HD22 H 15.575 4.319 0.407 1.00 . B B . 26 LEU HD22 1 1
7 6865 2 2 27 LEU HD23 H 14.630 4.067 1.875 1.00 . B B . 26 LEU HD23 1 1
7 6866 2 2 27 LEU HG H 13.454 3.407 -0.204 1.00 . B B . 26 LEU HG 1 1
7 6867 2 2 27 LEU N N 14.678 3.506 -2.638 1.00 . B B . 26 LEU N 1 1
7 6868 2 2 27 LEU O O 17.664 1.817 -2.587 1.00 . B B . 26 LEU O 1 1
7 6869 2 2 28 ARG C C 17.369 1.013 -5.508 1.00 . B B . 27 ARG C 1 1
7 6870 2 2 28 ARG CA C 16.487 0.239 -4.529 1.00 . B B . 27 ARG CA 1 1
7 6871 2 2 28 ARG CB C 15.477 -0.633 -5.267 1.00 . B B . 27 ARG CB 1 1
7 6872 2 2 28 ARG CD C 13.810 -2.485 -4.944 1.00 . B B . 27 ARG CD 1 1
7 6873 2 2 28 ARG CG C 15.131 -1.891 -4.499 1.00 . B B . 27 ARG CG 1 1
7 6874 2 2 28 ARG CZ C 14.348 -4.893 -4.922 1.00 . B B . 27 ARG CZ 1 1
7 6875 2 2 28 ARG H H 14.813 1.218 -3.671 1.00 . B B . 27 ARG H 1 1
7 6876 2 2 28 ARG HA H 17.118 -0.398 -3.929 1.00 . B B . 27 ARG HA 1 1
7 6877 2 2 28 ARG HB2 H 14.570 -0.068 -5.425 1.00 . B B . 27 ARG HB2 1 1
7 6878 2 2 28 ARG HB3 H 15.889 -0.921 -6.224 1.00 . B B . 27 ARG HB3 1 1
7 6879 2 2 28 ARG HD2 H 13.006 -1.879 -4.553 1.00 . B B . 27 ARG HD2 1 1
7 6880 2 2 28 ARG HD3 H 13.771 -2.484 -6.019 1.00 . B B . 27 ARG HD3 1 1
7 6881 2 2 28 ARG HE H 13.027 -3.999 -3.708 1.00 . B B . 27 ARG HE 1 1
7 6882 2 2 28 ARG HG2 H 15.910 -2.621 -4.656 1.00 . B B . 27 ARG HG2 1 1
7 6883 2 2 28 ARG HG3 H 15.070 -1.650 -3.447 1.00 . B B . 27 ARG HG3 1 1
7 6884 2 2 28 ARG HH11 H 15.171 -3.887 -6.487 1.00 . B B . 27 ARG HH11 1 1
7 6885 2 2 28 ARG HH12 H 15.639 -5.554 -6.338 1.00 . B B . 27 ARG HH12 1 1
7 6886 2 2 28 ARG HH21 H 13.649 -6.181 -3.523 1.00 . B B . 27 ARG HH21 1 1
7 6887 2 2 28 ARG HH22 H 14.781 -6.854 -4.667 1.00 . B B . 27 ARG HH22 1 1
7 6888 2 2 28 ARG N N 15.794 1.136 -3.615 1.00 . B B . 27 ARG N 1 1
7 6889 2 2 28 ARG NE N 13.652 -3.855 -4.459 1.00 . B B . 27 ARG NE 1 1
7 6890 2 2 28 ARG NH1 N 15.112 -4.770 -6.003 1.00 . B B . 27 ARG NH1 1 1
7 6891 2 2 28 ARG NH2 N 14.249 -6.071 -4.327 1.00 . B B . 27 ARG NH2 1 1
7 6892 2 2 28 ARG O O 18.311 0.467 -6.076 1.00 . B B . 27 ARG O 1 1
7 6893 2 2 29 HIS C C 19.090 3.640 -5.825 1.00 . B B . 28 HIS C 1 1
7 6894 2 2 29 HIS CA C 17.846 3.148 -6.565 1.00 . B B . 28 HIS CA 1 1
7 6895 2 2 29 HIS CB C 16.985 4.335 -7.015 1.00 . B B . 28 HIS CB 1 1
7 6896 2 2 29 HIS CD2 C 18.801 5.095 -8.706 1.00 . B B . 28 HIS CD2 1 1
7 6897 2 2 29 HIS CE1 C 17.800 6.820 -9.539 1.00 . B B . 28 HIS CE1 1 1
7 6898 2 2 29 HIS CG C 17.601 5.193 -8.079 1.00 . B B . 28 HIS CG 1 1
7 6899 2 2 29 HIS H H 16.311 2.674 -5.190 1.00 . B B . 28 HIS H 1 1
7 6900 2 2 29 HIS HA H 18.147 2.573 -7.426 1.00 . B B . 28 HIS HA 1 1
7 6901 2 2 29 HIS HB2 H 16.050 3.959 -7.399 1.00 . B B . 28 HIS HB2 1 1
7 6902 2 2 29 HIS HB3 H 16.785 4.962 -6.158 1.00 . B B . 28 HIS HB3 1 1
7 6903 2 2 29 HIS HD1 H 16.088 6.639 -8.379 1.00 . B B . 28 HIS HD1 1 1
7 6904 2 2 29 HIS HD2 H 19.552 4.340 -8.523 1.00 . B B . 28 HIS HD2 1 1
7 6905 2 2 29 HIS HE1 H 17.577 7.698 -10.129 1.00 . B B . 28 HIS HE1 1 1
7 6906 2 2 29 HIS N N 17.069 2.291 -5.681 1.00 . B B . 28 HIS N 1 1
7 6907 2 2 29 HIS ND1 N 16.981 6.296 -8.623 1.00 . B B . 28 HIS ND1 1 1
7 6908 2 2 29 HIS NE2 N 18.920 6.129 -9.630 1.00 . B B . 28 HIS NE2 1 1
7 6909 2 2 29 HIS O O 20.198 3.643 -6.366 1.00 . B B . 28 HIS O 1 1
7 6910 2 2 30 LYS C C 20.847 3.413 -3.246 1.00 . B B . 29 LYS C 1 1
7 6911 2 2 30 LYS CA C 19.957 4.551 -3.738 1.00 . B B . 29 LYS CA 1 1
7 6912 2 2 30 LYS CB C 19.348 5.273 -2.535 1.00 . B B . 29 LYS CB 1 1
7 6913 2 2 30 LYS CD C 19.701 6.412 -0.330 1.00 . B B . 29 LYS CD 1 1
7 6914 2 2 30 LYS CE C 19.039 5.274 0.430 1.00 . B B . 29 LYS CE 1 1
7 6915 2 2 30 LYS CG C 20.365 5.913 -1.604 1.00 . B B . 29 LYS CG 1 1
7 6916 2 2 30 LYS H H 17.971 4.017 -4.224 1.00 . B B . 29 LYS H 1 1
7 6917 2 2 30 LYS HA H 20.548 5.246 -4.312 1.00 . B B . 29 LYS HA 1 1
7 6918 2 2 30 LYS HB2 H 18.683 6.045 -2.888 1.00 . B B . 29 LYS HB2 1 1
7 6919 2 2 30 LYS HB3 H 18.776 4.559 -1.960 1.00 . B B . 29 LYS HB3 1 1
7 6920 2 2 30 LYS HD2 H 20.448 6.869 0.301 1.00 . B B . 29 LYS HD2 1 1
7 6921 2 2 30 LYS HD3 H 18.950 7.141 -0.591 1.00 . B B . 29 LYS HD3 1 1
7 6922 2 2 30 LYS HE2 H 18.368 4.757 -0.236 1.00 . B B . 29 LYS HE2 1 1
7 6923 2 2 30 LYS HE3 H 19.807 4.591 0.767 1.00 . B B . 29 LYS HE3 1 1
7 6924 2 2 30 LYS HG2 H 21.115 5.181 -1.348 1.00 . B B . 29 LYS HG2 1 1
7 6925 2 2 30 LYS HG3 H 20.829 6.747 -2.111 1.00 . B B . 29 LYS HG3 1 1
7 6926 2 2 30 LYS HZ1 H 18.829 6.469 2.132 1.00 . B B . 29 LYS HZ1 1 1
7 6927 2 2 30 LYS HZ2 H 17.378 6.196 1.295 1.00 . B B . 29 LYS HZ2 1 1
7 6928 2 2 30 LYS HZ3 H 18.053 4.962 2.246 1.00 . B B . 29 LYS HZ3 1 1
7 6929 2 2 30 LYS N N 18.884 4.050 -4.585 1.00 . B B . 29 LYS N 1 1
7 6930 2 2 30 LYS NZ N 18.271 5.759 1.607 1.00 . B B . 29 LYS NZ 1 1
7 6931 2 2 30 LYS O O 22.076 3.493 -3.283 1.00 . B B . 29 LYS O 1 1
7 6932 2 2 31 CYS C C 20.076 -0.053 -2.497 1.00 . B B . 30 CYS C 1 1
7 6933 2 2 31 CYS CA C 20.892 1.207 -2.223 1.00 . B B . 30 CYS CA 1 1
7 6934 2 2 31 CYS CB C 21.096 1.412 -0.714 1.00 . B B . 30 CYS CB 1 1
7 6935 2 2 31 CYS H H 19.220 2.375 -2.753 1.00 . B B . 30 CYS H 1 1
7 6936 2 2 31 CYS HA H 21.854 1.124 -2.709 1.00 . B B . 30 CYS HA 1 1
7 6937 2 2 31 CYS HB2 H 21.766 2.245 -0.565 1.00 . B B . 30 CYS HB2 1 1
7 6938 2 2 31 CYS HB3 H 20.143 1.646 -0.264 1.00 . B B . 30 CYS HB3 1 1
7 6939 2 2 31 CYS N N 20.205 2.366 -2.761 1.00 . B B . 30 CYS N 1 1
7 6940 2 2 31 CYS O O 19.246 -0.460 -1.688 1.00 . B B . 30 CYS O 1 1
7 6941 2 2 31 CYS SG S 21.794 -0.015 0.178 1.00 . B B . 30 CYS SG 1 1
7 6942 2 2 32 GLY C C 20.244 -3.106 -3.538 1.00 . B B . 31 GLY C 1 1
7 6943 2 2 32 GLY CA C 19.561 -1.846 -4.020 1.00 . B B . 31 GLY CA 1 1
7 6944 2 2 32 GLY H H 20.957 -0.278 -4.276 1.00 . B B . 31 GLY H 1 1
7 6945 2 2 32 GLY HA2 H 18.574 -1.795 -3.586 1.00 . B B . 31 GLY HA2 1 1
7 6946 2 2 32 GLY HA3 H 19.471 -1.888 -5.095 1.00 . B B . 31 GLY HA3 1 1
7 6947 2 2 32 GLY N N 20.296 -0.652 -3.656 1.00 . B B . 31 GLY N 1 1
7 6948 2 2 32 GLY O O 21.464 -3.238 -3.643 1.00 . B B . 31 GLY O 1 1
7 6949 2 2 33 NH2 HN1 H 18.501 -3.859 -2.956 1.00 . B B . 32 NH2 HN1 1 1
7 6950 2 2 33 NH2 HN2 H 19.886 -4.864 -2.687 1.00 . B B . 32 NH2 HN2 1 1
7 6951 2 2 33 NH2 N N 19.467 -4.035 -3.007 1.00 . B B . 32 NH2 N 1 1
8 6952 1 1 2 GLU C C -19.134 -1.935 -3.959 1.00 . A A . 1 GLU C 1 1
8 6953 1 1 2 GLU CA C -19.934 -1.602 -5.219 1.00 . A A . 1 GLU CA 1 1
8 6954 1 1 2 GLU CB C -20.471 -2.886 -5.865 1.00 . A A . 1 GLU CB 1 1
8 6955 1 1 2 GLU CD C -22.641 -2.777 -4.585 1.00 . A A . 1 GLU CD 1 1
8 6956 1 1 2 GLU CG C -21.462 -3.637 -4.994 1.00 . A A . 1 GLU CG 1 1
8 6957 1 1 2 GLU H H -18.765 -1.344 -6.958 1.00 . A A . 1 GLU H 1 1
8 6958 1 1 2 GLU HA H -20.767 -0.966 -4.949 1.00 . A A . 1 GLU HA 1 1
8 6959 1 1 2 GLU HB2 H -20.961 -2.633 -6.793 1.00 . A A . 1 GLU HB2 1 1
8 6960 1 1 2 GLU HB3 H -19.640 -3.543 -6.075 1.00 . A A . 1 GLU HB3 1 1
8 6961 1 1 2 GLU HG2 H -21.829 -4.495 -5.538 1.00 . A A . 1 GLU HG2 1 1
8 6962 1 1 2 GLU HG3 H -20.953 -3.969 -4.100 1.00 . A A . 1 GLU HG3 1 1
8 6963 1 1 2 GLU N N -19.100 -0.879 -6.166 1.00 . A A . 1 GLU N 1 1
8 6964 1 1 2 GLU O O -17.902 -1.965 -3.992 1.00 . A A . 1 GLU O 1 1
8 6965 1 1 2 GLU OE1 O -23.435 -2.394 -5.470 1.00 . A A . 1 GLU OE1 1 1
8 6966 1 1 2 GLU OE2 O -22.764 -2.469 -3.381 1.00 . A A . 1 GLU OE2 1 1
8 6967 1 1 3 VAL C C -18.232 -3.689 -1.753 1.00 . A A . 2 VAL C 1 1
8 6968 1 1 3 VAL CA C -19.200 -2.518 -1.589 1.00 . A A . 2 VAL CA 1 1
8 6969 1 1 3 VAL CB C -20.247 -2.861 -0.508 1.00 . A A . 2 VAL CB 1 1
8 6970 1 1 3 VAL CG1 C -19.576 -3.120 0.830 1.00 . A A . 2 VAL CG1 1 1
8 6971 1 1 3 VAL CG2 C -21.272 -1.746 -0.383 1.00 . A A . 2 VAL CG2 1 1
8 6972 1 1 3 VAL H H -20.820 -2.146 -2.901 1.00 . A A . 2 VAL H 1 1
8 6973 1 1 3 VAL HA H -18.645 -1.653 -1.258 1.00 . A A . 2 VAL HA 1 1
8 6974 1 1 3 VAL HB H -20.761 -3.762 -0.806 1.00 . A A . 2 VAL HB 1 1
8 6975 1 1 3 VAL HG11 H -18.531 -3.343 0.669 1.00 . A A . 2 VAL HG11 1 1
8 6976 1 1 3 VAL HG12 H -19.666 -2.241 1.450 1.00 . A A . 2 VAL HG12 1 1
8 6977 1 1 3 VAL HG13 H -20.053 -3.957 1.319 1.00 . A A . 2 VAL HG13 1 1
8 6978 1 1 3 VAL HG21 H -20.973 -0.910 -0.999 1.00 . A A . 2 VAL HG21 1 1
8 6979 1 1 3 VAL HG22 H -22.239 -2.108 -0.710 1.00 . A A . 2 VAL HG22 1 1
8 6980 1 1 3 VAL HG23 H -21.339 -1.430 0.648 1.00 . A A . 2 VAL HG23 1 1
8 6981 1 1 3 VAL N N -19.838 -2.185 -2.858 1.00 . A A . 2 VAL N 1 1
8 6982 1 1 3 VAL O O -17.066 -3.588 -1.380 1.00 . A A . 2 VAL O 1 1
8 6983 1 1 4 ALA C C -16.644 -5.654 -3.358 1.00 . A A . 3 ALA C 1 1
8 6984 1 1 4 ALA CA C -17.896 -5.980 -2.543 1.00 . A A . 3 ALA CA 1 1
8 6985 1 1 4 ALA CB C -18.712 -7.051 -3.244 1.00 . A A . 3 ALA CB 1 1
8 6986 1 1 4 ALA H H -19.662 -4.804 -2.597 1.00 . A A . 3 ALA H 1 1
8 6987 1 1 4 ALA HA H -17.594 -6.361 -1.579 1.00 . A A . 3 ALA HA 1 1
8 6988 1 1 4 ALA HB1 H -19.655 -7.178 -2.732 1.00 . A A . 3 ALA HB1 1 1
8 6989 1 1 4 ALA HB2 H -18.895 -6.753 -4.265 1.00 . A A . 3 ALA HB2 1 1
8 6990 1 1 4 ALA HB3 H -18.169 -7.984 -3.233 1.00 . A A . 3 ALA HB3 1 1
8 6991 1 1 4 ALA N N -18.719 -4.789 -2.320 1.00 . A A . 3 ALA N 1 1
8 6992 1 1 4 ALA O O -15.558 -6.166 -3.084 1.00 . A A . 3 ALA O 1 1
8 6993 1 1 5 GLN C C -14.674 -3.594 -4.404 1.00 . A A . 4 GLN C 1 1
8 6994 1 1 5 GLN CA C -15.691 -4.384 -5.206 1.00 . A A . 4 GLN CA 1 1
8 6995 1 1 5 GLN CB C -16.197 -3.513 -6.349 1.00 . A A . 4 GLN CB 1 1
8 6996 1 1 5 GLN CD C -16.839 -5.360 -7.958 1.00 . A A . 4 GLN CD 1 1
8 6997 1 1 5 GLN CG C -17.304 -4.148 -7.176 1.00 . A A . 4 GLN CG 1 1
8 6998 1 1 5 GLN H H -17.691 -4.412 -4.515 1.00 . A A . 4 GLN H 1 1
8 6999 1 1 5 GLN HA H -15.220 -5.272 -5.605 1.00 . A A . 4 GLN HA 1 1
8 7000 1 1 5 GLN HB2 H -16.573 -2.594 -5.927 1.00 . A A . 4 GLN HB2 1 1
8 7001 1 1 5 GLN HB3 H -15.371 -3.287 -7.005 1.00 . A A . 4 GLN HB3 1 1
8 7002 1 1 5 GLN HE21 H -17.234 -4.433 -9.669 1.00 . A A . 4 GLN HE21 1 1
8 7003 1 1 5 GLN HE22 H -16.616 -6.042 -9.810 1.00 . A A . 4 GLN HE22 1 1
8 7004 1 1 5 GLN HG2 H -18.099 -4.453 -6.512 1.00 . A A . 4 GLN HG2 1 1
8 7005 1 1 5 GLN HG3 H -17.682 -3.412 -7.871 1.00 . A A . 4 GLN HG3 1 1
8 7006 1 1 5 GLN N N -16.803 -4.792 -4.353 1.00 . A A . 4 GLN N 1 1
8 7007 1 1 5 GLN NE2 N -16.901 -5.268 -9.277 1.00 . A A . 4 GLN NE2 1 1
8 7008 1 1 5 GLN O O -13.472 -3.807 -4.506 1.00 . A A . 4 GLN O 1 1
8 7009 1 1 5 GLN OE1 O -16.421 -6.365 -7.386 1.00 . A A . 4 GLN OE1 1 1
8 7010 1 1 6 LEU C C -13.618 -2.711 -1.723 1.00 . A A . 5 LEU C 1 1
8 7011 1 1 6 LEU CA C -14.316 -1.853 -2.770 1.00 . A A . 5 LEU CA 1 1
8 7012 1 1 6 LEU CB C -15.140 -0.747 -2.121 1.00 . A A . 5 LEU CB 1 1
8 7013 1 1 6 LEU CD1 C -16.538 1.316 -2.366 1.00 . A A . 5 LEU CD1 1 1
8 7014 1 1 6 LEU CD2 C -14.383 1.123 -3.615 1.00 . A A . 5 LEU CD2 1 1
8 7015 1 1 6 LEU CG C -15.586 0.364 -3.070 1.00 . A A . 5 LEU CG 1 1
8 7016 1 1 6 LEU H H -16.146 -2.551 -3.560 1.00 . A A . 5 LEU H 1 1
8 7017 1 1 6 LEU HA H -13.566 -1.410 -3.408 1.00 . A A . 5 LEU HA 1 1
8 7018 1 1 6 LEU HB2 H -16.023 -1.199 -1.697 1.00 . A A . 5 LEU HB2 1 1
8 7019 1 1 6 LEU HB3 H -14.558 -0.306 -1.326 1.00 . A A . 5 LEU HB3 1 1
8 7020 1 1 6 LEU HD11 H -17.062 0.788 -1.584 1.00 . A A . 5 LEU HD11 1 1
8 7021 1 1 6 LEU HD12 H -15.979 2.135 -1.937 1.00 . A A . 5 LEU HD12 1 1
8 7022 1 1 6 LEU HD13 H -17.251 1.704 -3.079 1.00 . A A . 5 LEU HD13 1 1
8 7023 1 1 6 LEU HD21 H -13.686 1.316 -2.814 1.00 . A A . 5 LEU HD21 1 1
8 7024 1 1 6 LEU HD22 H -13.899 0.532 -4.377 1.00 . A A . 5 LEU HD22 1 1
8 7025 1 1 6 LEU HD23 H -14.710 2.061 -4.039 1.00 . A A . 5 LEU HD23 1 1
8 7026 1 1 6 LEU HG H -16.112 -0.075 -3.906 1.00 . A A . 5 LEU HG 1 1
8 7027 1 1 6 LEU N N -15.171 -2.677 -3.599 1.00 . A A . 5 LEU N 1 1
8 7028 1 1 6 LEU O O -12.447 -2.505 -1.427 1.00 . A A . 5 LEU O 1 1
8 7029 1 1 7 GLU C C -12.641 -5.419 -0.790 1.00 . A A . 6 GLU C 1 1
8 7030 1 1 7 GLU CA C -13.789 -4.610 -0.202 1.00 . A A . 6 GLU CA 1 1
8 7031 1 1 7 GLU CB C -14.878 -5.562 0.295 1.00 . A A . 6 GLU CB 1 1
8 7032 1 1 7 GLU CD C -15.250 -4.730 2.656 1.00 . A A . 6 GLU CD 1 1
8 7033 1 1 7 GLU CG C -15.850 -4.933 1.279 1.00 . A A . 6 GLU CG 1 1
8 7034 1 1 7 GLU H H -15.267 -3.818 -1.494 1.00 . A A . 6 GLU H 1 1
8 7035 1 1 7 GLU HA H -13.419 -4.026 0.628 1.00 . A A . 6 GLU HA 1 1
8 7036 1 1 7 GLU HB2 H -15.442 -5.917 -0.554 1.00 . A A . 6 GLU HB2 1 1
8 7037 1 1 7 GLU HB3 H -14.407 -6.405 0.778 1.00 . A A . 6 GLU HB3 1 1
8 7038 1 1 7 GLU HG2 H -16.156 -3.970 0.895 1.00 . A A . 6 GLU HG2 1 1
8 7039 1 1 7 GLU HG3 H -16.714 -5.573 1.370 1.00 . A A . 6 GLU HG3 1 1
8 7040 1 1 7 GLU N N -14.336 -3.693 -1.195 1.00 . A A . 6 GLU N 1 1
8 7041 1 1 7 GLU O O -11.598 -5.589 -0.153 1.00 . A A . 6 GLU O 1 1
8 7042 1 1 7 GLU OE1 O -14.050 -5.025 2.845 1.00 . A A . 6 GLU OE1 1 1
8 7043 1 1 7 GLU OE2 O -15.986 -4.293 3.565 1.00 . A A . 6 GLU OE2 1 1
8 7044 1 1 8 LYS C C -10.628 -5.811 -3.073 1.00 . A A . 7 LYS C 1 1
8 7045 1 1 8 LYS CA C -11.794 -6.706 -2.661 1.00 . A A . 7 LYS CA 1 1
8 7046 1 1 8 LYS CB C -12.369 -7.466 -3.850 1.00 . A A . 7 LYS CB 1 1
8 7047 1 1 8 LYS CD C -12.986 -7.345 -6.266 1.00 . A A . 7 LYS CD 1 1
8 7048 1 1 8 LYS CE C -14.174 -8.285 -6.105 1.00 . A A . 7 LYS CE 1 1
8 7049 1 1 8 LYS CG C -12.719 -6.568 -4.989 1.00 . A A . 7 LYS CG 1 1
8 7050 1 1 8 LYS H H -13.678 -5.749 -2.483 1.00 . A A . 7 LYS H 1 1
8 7051 1 1 8 LYS HA H -11.431 -7.411 -1.956 1.00 . A A . 7 LYS HA 1 1
8 7052 1 1 8 LYS HB2 H -11.646 -8.186 -4.196 1.00 . A A . 7 LYS HB2 1 1
8 7053 1 1 8 LYS HB3 H -13.266 -7.982 -3.537 1.00 . A A . 7 LYS HB3 1 1
8 7054 1 1 8 LYS HD2 H -13.196 -6.647 -7.063 1.00 . A A . 7 LYS HD2 1 1
8 7055 1 1 8 LYS HD3 H -12.109 -7.925 -6.512 1.00 . A A . 7 LYS HD3 1 1
8 7056 1 1 8 LYS HE2 H -13.968 -8.964 -5.292 1.00 . A A . 7 LYS HE2 1 1
8 7057 1 1 8 LYS HE3 H -15.052 -7.700 -5.871 1.00 . A A . 7 LYS HE3 1 1
8 7058 1 1 8 LYS HG2 H -13.601 -5.999 -4.729 1.00 . A A . 7 LYS HG2 1 1
8 7059 1 1 8 LYS HG3 H -11.891 -5.904 -5.130 1.00 . A A . 7 LYS HG3 1 1
8 7060 1 1 8 LYS HZ1 H -13.878 -8.692 -8.132 1.00 . A A . 7 LYS HZ1 1 1
8 7061 1 1 8 LYS HZ2 H -14.160 -10.069 -7.185 1.00 . A A . 7 LYS HZ2 1 1
8 7062 1 1 8 LYS HZ3 H -15.447 -9.039 -7.578 1.00 . A A . 7 LYS HZ3 1 1
8 7063 1 1 8 LYS N N -12.827 -5.917 -2.010 1.00 . A A . 7 LYS N 1 1
8 7064 1 1 8 LYS NZ N -14.432 -9.075 -7.335 1.00 . A A . 7 LYS NZ 1 1
8 7065 1 1 8 LYS O O -9.486 -6.266 -3.184 1.00 . A A . 7 LYS O 1 1
8 7066 1 1 9 GLU C C -9.106 -3.166 -2.375 1.00 . A A . 8 GLU C 1 1
8 7067 1 1 9 GLU CA C -9.907 -3.555 -3.617 1.00 . A A . 8 GLU CA 1 1
8 7068 1 1 9 GLU CB C -10.569 -2.330 -4.238 1.00 . A A . 8 GLU CB 1 1
8 7069 1 1 9 GLU CD C -8.612 -1.653 -5.688 1.00 . A A . 8 GLU CD 1 1
8 7070 1 1 9 GLU CG C -9.593 -1.234 -4.608 1.00 . A A . 8 GLU CG 1 1
8 7071 1 1 9 GLU H H -11.842 -4.224 -3.130 1.00 . A A . 8 GLU H 1 1
8 7072 1 1 9 GLU HA H -9.242 -4.009 -4.339 1.00 . A A . 8 GLU HA 1 1
8 7073 1 1 9 GLU HB2 H -11.091 -2.634 -5.133 1.00 . A A . 8 GLU HB2 1 1
8 7074 1 1 9 GLU HB3 H -11.283 -1.925 -3.535 1.00 . A A . 8 GLU HB3 1 1
8 7075 1 1 9 GLU HG2 H -10.155 -0.387 -4.960 1.00 . A A . 8 GLU HG2 1 1
8 7076 1 1 9 GLU HG3 H -9.038 -0.955 -3.726 1.00 . A A . 8 GLU HG3 1 1
8 7077 1 1 9 GLU N N -10.918 -4.529 -3.258 1.00 . A A . 8 GLU N 1 1
8 7078 1 1 9 GLU O O -7.881 -3.026 -2.427 1.00 . A A . 8 GLU O 1 1
8 7079 1 1 9 GLU OE1 O -8.780 -2.738 -6.281 1.00 . A A . 8 GLU OE1 1 1
8 7080 1 1 9 GLU OE2 O -7.664 -0.889 -5.952 1.00 . A A . 8 GLU OE2 1 1
8 7081 1 1 10 VAL C C -8.201 -3.788 0.391 1.00 . A A . 9 VAL C 1 1
8 7082 1 1 10 VAL CA C -9.174 -2.686 0.014 1.00 . A A . 9 VAL CA 1 1
8 7083 1 1 10 VAL CB C -10.215 -2.498 1.147 1.00 . A A . 9 VAL CB 1 1
8 7084 1 1 10 VAL CG1 C -9.542 -2.484 2.513 1.00 . A A . 9 VAL CG1 1 1
8 7085 1 1 10 VAL CG2 C -11.005 -1.214 0.941 1.00 . A A . 9 VAL CG2 1 1
8 7086 1 1 10 VAL H H -10.778 -3.164 -1.279 1.00 . A A . 9 VAL H 1 1
8 7087 1 1 10 VAL HA H -8.630 -1.762 -0.115 1.00 . A A . 9 VAL HA 1 1
8 7088 1 1 10 VAL HB H -10.909 -3.328 1.118 1.00 . A A . 9 VAL HB 1 1
8 7089 1 1 10 VAL HG11 H -8.470 -2.478 2.386 1.00 . A A . 9 VAL HG11 1 1
8 7090 1 1 10 VAL HG12 H -9.847 -1.601 3.055 1.00 . A A . 9 VAL HG12 1 1
8 7091 1 1 10 VAL HG13 H -9.834 -3.364 3.068 1.00 . A A . 9 VAL HG13 1 1
8 7092 1 1 10 VAL HG21 H -10.585 -0.662 0.115 1.00 . A A . 9 VAL HG21 1 1
8 7093 1 1 10 VAL HG22 H -12.035 -1.455 0.725 1.00 . A A . 9 VAL HG22 1 1
8 7094 1 1 10 VAL HG23 H -10.958 -0.613 1.837 1.00 . A A . 9 VAL HG23 1 1
8 7095 1 1 10 VAL N N -9.806 -3.023 -1.254 1.00 . A A . 9 VAL N 1 1
8 7096 1 1 10 VAL O O -7.051 -3.528 0.748 1.00 . A A . 9 VAL O 1 1
8 7097 1 1 11 ALA C C -6.664 -6.272 -0.381 1.00 . A A . 10 ALA C 1 1
8 7098 1 1 11 ALA CA C -7.845 -6.183 0.579 1.00 . A A . 10 ALA CA 1 1
8 7099 1 1 11 ALA CB C -8.677 -7.455 0.514 1.00 . A A . 10 ALA CB 1 1
8 7100 1 1 11 ALA H H -9.590 -5.157 -0.035 1.00 . A A . 10 ALA H 1 1
8 7101 1 1 11 ALA HA H -7.473 -6.071 1.584 1.00 . A A . 10 ALA HA 1 1
8 7102 1 1 11 ALA HB1 H -9.522 -7.368 1.180 1.00 . A A . 10 ALA HB1 1 1
8 7103 1 1 11 ALA HB2 H -9.027 -7.602 -0.496 1.00 . A A . 10 ALA HB2 1 1
8 7104 1 1 11 ALA HB3 H -8.067 -8.296 0.811 1.00 . A A . 10 ALA HB3 1 1
8 7105 1 1 11 ALA N N -8.667 -5.023 0.276 1.00 . A A . 10 ALA N 1 1
8 7106 1 1 11 ALA O O -5.602 -6.780 -0.025 1.00 . A A . 10 ALA O 1 1
8 7107 1 1 12 GLN C C -4.735 -4.758 -2.236 1.00 . A A . 11 GLN C 1 1
8 7108 1 1 12 GLN CA C -5.813 -5.766 -2.606 1.00 . A A . 11 GLN CA 1 1
8 7109 1 1 12 GLN CB C -6.395 -5.420 -3.979 1.00 . A A . 11 GLN CB 1 1
8 7110 1 1 12 GLN CD C -5.642 -7.446 -5.312 1.00 . A A . 11 GLN CD 1 1
8 7111 1 1 12 GLN CG C -5.558 -5.937 -5.140 1.00 . A A . 11 GLN CG 1 1
8 7112 1 1 12 GLN H H -7.724 -5.357 -1.807 1.00 . A A . 11 GLN H 1 1
8 7113 1 1 12 GLN HA H -5.377 -6.753 -2.639 1.00 . A A . 11 GLN HA 1 1
8 7114 1 1 12 GLN HB2 H -7.385 -5.841 -4.056 1.00 . A A . 11 GLN HB2 1 1
8 7115 1 1 12 GLN HB3 H -6.465 -4.346 -4.067 1.00 . A A . 11 GLN HB3 1 1
8 7116 1 1 12 GLN HE21 H -7.187 -7.546 -4.062 1.00 . A A . 11 GLN HE21 1 1
8 7117 1 1 12 GLN HE22 H -6.655 -9.053 -4.730 1.00 . A A . 11 GLN HE22 1 1
8 7118 1 1 12 GLN HG2 H -5.903 -5.470 -6.050 1.00 . A A . 11 GLN HG2 1 1
8 7119 1 1 12 GLN HG3 H -4.527 -5.666 -4.968 1.00 . A A . 11 GLN HG3 1 1
8 7120 1 1 12 GLN N N -6.857 -5.761 -1.593 1.00 . A A . 11 GLN N 1 1
8 7121 1 1 12 GLN NE2 N -6.591 -8.077 -4.634 1.00 . A A . 11 GLN NE2 1 1
8 7122 1 1 12 GLN O O -3.542 -5.057 -2.280 1.00 . A A . 11 GLN O 1 1
8 7123 1 1 12 GLN OE1 O -4.873 -8.039 -6.070 1.00 . A A . 11 GLN OE1 1 1
8 7124 1 1 13 ALA C C -3.491 -2.916 -0.212 1.00 . A A . 12 ALA C 1 1
8 7125 1 1 13 ALA CA C -4.253 -2.508 -1.458 1.00 . A A . 12 ALA CA 1 1
8 7126 1 1 13 ALA CB C -4.984 -1.202 -1.225 1.00 . A A . 12 ALA CB 1 1
8 7127 1 1 13 ALA H H -6.141 -3.396 -1.830 1.00 . A A . 12 ALA H 1 1
8 7128 1 1 13 ALA HA H -3.551 -2.364 -2.262 1.00 . A A . 12 ALA HA 1 1
8 7129 1 1 13 ALA HB1 H -5.497 -0.909 -2.129 1.00 . A A . 12 ALA HB1 1 1
8 7130 1 1 13 ALA HB2 H -5.699 -1.326 -0.425 1.00 . A A . 12 ALA HB2 1 1
8 7131 1 1 13 ALA HB3 H -4.269 -0.436 -0.954 1.00 . A A . 12 ALA HB3 1 1
8 7132 1 1 13 ALA N N -5.172 -3.564 -1.854 1.00 . A A . 12 ALA N 1 1
8 7133 1 1 13 ALA O O -2.272 -2.771 -0.155 1.00 . A A . 12 ALA O 1 1
8 7134 1 1 14 GLU C C -2.593 -4.998 1.730 1.00 . A A . 13 GLU C 1 1
8 7135 1 1 14 GLU CA C -3.615 -3.906 2.013 1.00 . A A . 13 GLU CA 1 1
8 7136 1 1 14 GLU CB C -4.686 -4.434 2.971 1.00 . A A . 13 GLU CB 1 1
8 7137 1 1 14 GLU CD C -4.446 -2.691 4.802 1.00 . A A . 13 GLU CD 1 1
8 7138 1 1 14 GLU CG C -5.373 -3.357 3.797 1.00 . A A . 13 GLU CG 1 1
8 7139 1 1 14 GLU H H -5.189 -3.543 0.646 1.00 . A A . 13 GLU H 1 1
8 7140 1 1 14 GLU HA H -3.111 -3.068 2.470 1.00 . A A . 13 GLU HA 1 1
8 7141 1 1 14 GLU HB2 H -5.443 -4.942 2.393 1.00 . A A . 13 GLU HB2 1 1
8 7142 1 1 14 GLU HB3 H -4.229 -5.141 3.646 1.00 . A A . 13 GLU HB3 1 1
8 7143 1 1 14 GLU HG2 H -5.752 -2.599 3.129 1.00 . A A . 13 GLU HG2 1 1
8 7144 1 1 14 GLU HG3 H -6.196 -3.806 4.333 1.00 . A A . 13 GLU HG3 1 1
8 7145 1 1 14 GLU N N -4.218 -3.445 0.768 1.00 . A A . 13 GLU N 1 1
8 7146 1 1 14 GLU O O -1.554 -5.067 2.381 1.00 . A A . 13 GLU O 1 1
8 7147 1 1 14 GLU OE1 O -3.223 -2.936 4.760 1.00 . A A . 13 GLU OE1 1 1
8 7148 1 1 14 GLU OE2 O -4.939 -1.903 5.636 1.00 . A A . 13 GLU OE2 1 1
8 7149 1 1 15 ALA C C -0.649 -6.321 -0.116 1.00 . A A . 14 ALA C 1 1
8 7150 1 1 15 ALA CA C -1.968 -6.908 0.370 1.00 . A A . 14 ALA CA 1 1
8 7151 1 1 15 ALA CB C -2.582 -7.800 -0.696 1.00 . A A . 14 ALA CB 1 1
8 7152 1 1 15 ALA H H -3.721 -5.729 0.244 1.00 . A A . 14 ALA H 1 1
8 7153 1 1 15 ALA HA H -1.779 -7.507 1.251 1.00 . A A . 14 ALA HA 1 1
8 7154 1 1 15 ALA HB1 H -3.656 -7.799 -0.591 1.00 . A A . 14 ALA HB1 1 1
8 7155 1 1 15 ALA HB2 H -2.315 -7.429 -1.673 1.00 . A A . 14 ALA HB2 1 1
8 7156 1 1 15 ALA HB3 H -2.210 -8.806 -0.579 1.00 . A A . 14 ALA HB3 1 1
8 7157 1 1 15 ALA N N -2.881 -5.839 0.742 1.00 . A A . 14 ALA N 1 1
8 7158 1 1 15 ALA O O 0.423 -6.729 0.332 1.00 . A A . 14 ALA O 1 1
8 7159 1 1 16 GLU C C 1.138 -3.928 -0.403 1.00 . A A . 15 GLU C 1 1
8 7160 1 1 16 GLU CA C 0.455 -4.683 -1.523 1.00 . A A . 15 GLU CA 1 1
8 7161 1 1 16 GLU CB C 0.126 -3.693 -2.635 1.00 . A A . 15 GLU CB 1 1
8 7162 1 1 16 GLU CD C -0.267 -3.314 -5.080 1.00 . A A . 15 GLU CD 1 1
8 7163 1 1 16 GLU CG C -0.232 -4.332 -3.958 1.00 . A A . 15 GLU CG 1 1
8 7164 1 1 16 GLU H H -1.621 -5.041 -1.315 1.00 . A A . 15 GLU H 1 1
8 7165 1 1 16 GLU HA H 1.120 -5.440 -1.906 1.00 . A A . 15 GLU HA 1 1
8 7166 1 1 16 GLU HB2 H -0.711 -3.087 -2.320 1.00 . A A . 15 GLU HB2 1 1
8 7167 1 1 16 GLU HB3 H 0.980 -3.052 -2.791 1.00 . A A . 15 GLU HB3 1 1
8 7168 1 1 16 GLU HG2 H 0.507 -5.084 -4.193 1.00 . A A . 15 GLU HG2 1 1
8 7169 1 1 16 GLU HG3 H -1.200 -4.793 -3.869 1.00 . A A . 15 GLU HG3 1 1
8 7170 1 1 16 GLU N N -0.736 -5.340 -1.011 1.00 . A A . 15 GLU N 1 1
8 7171 1 1 16 GLU O O 2.327 -4.089 -0.171 1.00 . A A . 15 GLU O 1 1
8 7172 1 1 16 GLU OE1 O -0.946 -2.274 -4.931 1.00 . A A . 15 GLU OE1 1 1
8 7173 1 1 16 GLU OE2 O 0.400 -3.538 -6.114 1.00 . A A . 15 GLU OE2 1 1
8 7174 1 1 17 ASN C C 1.612 -3.115 2.394 1.00 . A A . 16 ASN C 1 1
8 7175 1 1 17 ASN CA C 0.823 -2.282 1.388 1.00 . A A . 16 ASN CA 1 1
8 7176 1 1 17 ASN CB C -0.384 -1.640 2.078 1.00 . A A . 16 ASN CB 1 1
8 7177 1 1 17 ASN CG C -0.013 -0.543 3.057 1.00 . A A . 16 ASN CG 1 1
8 7178 1 1 17 ASN H H -0.600 -3.040 0.018 1.00 . A A . 16 ASN H 1 1
8 7179 1 1 17 ASN HA H 1.460 -1.508 0.985 1.00 . A A . 16 ASN HA 1 1
8 7180 1 1 17 ASN HB2 H -1.033 -1.219 1.328 1.00 . A A . 16 ASN HB2 1 1
8 7181 1 1 17 ASN HB3 H -0.924 -2.406 2.616 1.00 . A A . 16 ASN HB3 1 1
8 7182 1 1 17 ASN HD21 H -0.953 0.804 1.927 1.00 . A A . 16 ASN HD21 1 1
8 7183 1 1 17 ASN HD22 H -0.202 1.408 3.370 1.00 . A A . 16 ASN HD22 1 1
8 7184 1 1 17 ASN N N 0.351 -3.103 0.278 1.00 . A A . 16 ASN N 1 1
8 7185 1 1 17 ASN ND2 N -0.430 0.679 2.758 1.00 . A A . 16 ASN ND2 1 1
8 7186 1 1 17 ASN O O 2.719 -2.746 2.792 1.00 . A A . 16 ASN O 1 1
8 7187 1 1 17 ASN OD1 O 0.618 -0.789 4.082 1.00 . A A . 16 ASN OD1 1 1
8 7188 1 1 18 TYR C C 3.029 -5.589 3.259 1.00 . A A . 17 TYR C 1 1
8 7189 1 1 18 TYR CA C 1.651 -5.149 3.746 1.00 . A A . 17 TYR CA 1 1
8 7190 1 1 18 TYR CB C 0.754 -6.375 3.953 1.00 . A A . 17 TYR CB 1 1
8 7191 1 1 18 TYR CD1 C 1.233 -6.728 6.403 1.00 . A A . 17 TYR CD1 1 1
8 7192 1 1 18 TYR CD2 C 1.442 -8.592 4.933 1.00 . A A . 17 TYR CD2 1 1
8 7193 1 1 18 TYR CE1 C 1.590 -7.526 7.473 1.00 . A A . 17 TYR CE1 1 1
8 7194 1 1 18 TYR CE2 C 1.801 -9.396 5.996 1.00 . A A . 17 TYR CE2 1 1
8 7195 1 1 18 TYR CG C 1.156 -7.246 5.118 1.00 . A A . 17 TYR CG 1 1
8 7196 1 1 18 TYR CZ C 1.871 -8.861 7.264 1.00 . A A . 17 TYR CZ 1 1
8 7197 1 1 18 TYR H H 0.144 -4.469 2.427 1.00 . A A . 17 TYR H 1 1
8 7198 1 1 18 TYR HA H 1.759 -4.626 4.684 1.00 . A A . 17 TYR HA 1 1
8 7199 1 1 18 TYR HB2 H -0.262 -6.047 4.119 1.00 . A A . 17 TYR HB2 1 1
8 7200 1 1 18 TYR HB3 H 0.783 -6.983 3.060 1.00 . A A . 17 TYR HB3 1 1
8 7201 1 1 18 TYR HD1 H 1.014 -5.682 6.560 1.00 . A A . 17 TYR HD1 1 1
8 7202 1 1 18 TYR HD2 H 1.386 -9.011 3.940 1.00 . A A . 17 TYR HD2 1 1
8 7203 1 1 18 TYR HE1 H 1.645 -7.103 8.466 1.00 . A A . 17 TYR HE1 1 1
8 7204 1 1 18 TYR HE2 H 2.020 -10.441 5.834 1.00 . A A . 17 TYR HE2 1 1
8 7205 1 1 18 TYR HH H 2.993 -9.278 8.776 1.00 . A A . 17 TYR HH 1 1
8 7206 1 1 18 TYR N N 1.029 -4.241 2.790 1.00 . A A . 17 TYR N 1 1
8 7207 1 1 18 TYR O O 3.964 -5.718 4.045 1.00 . A A . 17 TYR O 1 1
8 7208 1 1 18 TYR OH O 2.224 -9.663 8.325 1.00 . A A . 17 TYR OH 1 1
8 7209 1 1 19 GLN C C 5.355 -5.056 1.193 1.00 . A A . 18 GLN C 1 1
8 7210 1 1 19 GLN CA C 4.403 -6.238 1.360 1.00 . A A . 18 GLN CA 1 1
8 7211 1 1 19 GLN CB C 4.146 -6.887 0.000 1.00 . A A . 18 GLN CB 1 1
8 7212 1 1 19 GLN CD C 2.984 -8.714 -1.299 1.00 . A A . 18 GLN CD 1 1
8 7213 1 1 19 GLN CG C 3.296 -8.142 0.072 1.00 . A A . 18 GLN CG 1 1
8 7214 1 1 19 GLN H H 2.361 -5.691 1.380 1.00 . A A . 18 GLN H 1 1
8 7215 1 1 19 GLN HA H 4.860 -6.963 2.015 1.00 . A A . 18 GLN HA 1 1
8 7216 1 1 19 GLN HB2 H 3.640 -6.175 -0.636 1.00 . A A . 18 GLN HB2 1 1
8 7217 1 1 19 GLN HB3 H 5.094 -7.145 -0.449 1.00 . A A . 18 GLN HB3 1 1
8 7218 1 1 19 GLN HE21 H 1.035 -8.471 -0.987 1.00 . A A . 18 GLN HE21 1 1
8 7219 1 1 19 GLN HE22 H 1.474 -9.173 -2.510 1.00 . A A . 18 GLN HE22 1 1
8 7220 1 1 19 GLN HG2 H 3.830 -8.889 0.642 1.00 . A A . 18 GLN HG2 1 1
8 7221 1 1 19 GLN HG3 H 2.367 -7.906 0.570 1.00 . A A . 18 GLN HG3 1 1
8 7222 1 1 19 GLN N N 3.145 -5.815 1.958 1.00 . A A . 18 GLN N 1 1
8 7223 1 1 19 GLN NE2 N 1.703 -8.789 -1.635 1.00 . A A . 18 GLN NE2 1 1
8 7224 1 1 19 GLN O O 6.552 -5.173 1.448 1.00 . A A . 18 GLN O 1 1
8 7225 1 1 19 GLN OE1 O 3.885 -9.078 -2.053 1.00 . A A . 18 GLN OE1 1 1
8 7226 1 1 20 LEU C C 6.358 -2.318 1.802 1.00 . A A . 19 LEU C 1 1
8 7227 1 1 20 LEU CA C 5.614 -2.718 0.539 1.00 . A A . 19 LEU CA 1 1
8 7228 1 1 20 LEU CB C 4.743 -1.539 0.093 1.00 . A A . 19 LEU CB 1 1
8 7229 1 1 20 LEU CD1 C 3.135 -0.498 -1.508 1.00 . A A . 19 LEU CD1 1 1
8 7230 1 1 20 LEU CD2 C 4.519 -2.438 -2.252 1.00 . A A . 19 LEU CD2 1 1
8 7231 1 1 20 LEU CG C 3.795 -1.795 -1.080 1.00 . A A . 19 LEU CG 1 1
8 7232 1 1 20 LEU H H 3.849 -3.896 0.564 1.00 . A A . 19 LEU H 1 1
8 7233 1 1 20 LEU HA H 6.338 -2.936 -0.233 1.00 . A A . 19 LEU HA 1 1
8 7234 1 1 20 LEU HB2 H 4.149 -1.227 0.939 1.00 . A A . 19 LEU HB2 1 1
8 7235 1 1 20 LEU HB3 H 5.398 -0.724 -0.179 1.00 . A A . 19 LEU HB3 1 1
8 7236 1 1 20 LEU HD11 H 2.803 0.041 -0.632 1.00 . A A . 19 LEU HD11 1 1
8 7237 1 1 20 LEU HD12 H 3.849 0.106 -2.050 1.00 . A A . 19 LEU HD12 1 1
8 7238 1 1 20 LEU HD13 H 2.289 -0.713 -2.142 1.00 . A A . 19 LEU HD13 1 1
8 7239 1 1 20 LEU HD21 H 5.569 -2.517 -2.024 1.00 . A A . 19 LEU HD21 1 1
8 7240 1 1 20 LEU HD22 H 4.109 -3.423 -2.425 1.00 . A A . 19 LEU HD22 1 1
8 7241 1 1 20 LEU HD23 H 4.383 -1.830 -3.134 1.00 . A A . 19 LEU HD23 1 1
8 7242 1 1 20 LEU HG H 3.016 -2.470 -0.759 1.00 . A A . 19 LEU HG 1 1
8 7243 1 1 20 LEU N N 4.814 -3.922 0.757 1.00 . A A . 19 LEU N 1 1
8 7244 1 1 20 LEU O O 7.553 -2.055 1.758 1.00 . A A . 19 LEU O 1 1
8 7245 1 1 21 GLU C C 7.378 -2.822 4.581 1.00 . A A . 20 GLU C 1 1
8 7246 1 1 21 GLU CA C 6.254 -1.867 4.189 1.00 . A A . 20 GLU CA 1 1
8 7247 1 1 21 GLU CB C 5.202 -1.792 5.299 1.00 . A A . 20 GLU CB 1 1
8 7248 1 1 21 GLU CD C 3.270 -0.444 6.217 1.00 . A A . 20 GLU CD 1 1
8 7249 1 1 21 GLU CG C 4.075 -0.819 4.992 1.00 . A A . 20 GLU CG 1 1
8 7250 1 1 21 GLU H H 4.685 -2.465 2.893 1.00 . A A . 20 GLU H 1 1
8 7251 1 1 21 GLU HA H 6.681 -0.885 4.051 1.00 . A A . 20 GLU HA 1 1
8 7252 1 1 21 GLU HB2 H 4.775 -2.774 5.444 1.00 . A A . 20 GLU HB2 1 1
8 7253 1 1 21 GLU HB3 H 5.681 -1.478 6.215 1.00 . A A . 20 GLU HB3 1 1
8 7254 1 1 21 GLU HG2 H 4.500 0.081 4.576 1.00 . A A . 20 GLU HG2 1 1
8 7255 1 1 21 GLU HG3 H 3.412 -1.270 4.267 1.00 . A A . 20 GLU HG3 1 1
8 7256 1 1 21 GLU N N 5.646 -2.257 2.922 1.00 . A A . 20 GLU N 1 1
8 7257 1 1 21 GLU O O 8.412 -2.396 5.090 1.00 . A A . 20 GLU O 1 1
8 7258 1 1 21 GLU OE1 O 2.761 -1.354 6.906 1.00 . A A . 20 GLU OE1 1 1
8 7259 1 1 21 GLU OE2 O 3.142 0.768 6.495 1.00 . A A . 20 GLU OE2 1 1
8 7260 1 1 22 GLN C C 9.417 -4.906 3.735 1.00 . A A . 21 GLN C 1 1
8 7261 1 1 22 GLN CA C 8.202 -5.103 4.634 1.00 . A A . 21 GLN CA 1 1
8 7262 1 1 22 GLN CB C 7.642 -6.513 4.459 1.00 . A A . 21 GLN CB 1 1
8 7263 1 1 22 GLN CD C 5.970 -8.242 5.220 1.00 . A A . 21 GLN CD 1 1
8 7264 1 1 22 GLN CG C 6.482 -6.828 5.387 1.00 . A A . 21 GLN CG 1 1
8 7265 1 1 22 GLN H H 6.349 -4.391 3.895 1.00 . A A . 21 GLN H 1 1
8 7266 1 1 22 GLN HA H 8.499 -4.961 5.664 1.00 . A A . 21 GLN HA 1 1
8 7267 1 1 22 GLN HB2 H 7.299 -6.625 3.440 1.00 . A A . 21 GLN HB2 1 1
8 7268 1 1 22 GLN HB3 H 8.431 -7.226 4.646 1.00 . A A . 21 GLN HB3 1 1
8 7269 1 1 22 GLN HE21 H 4.330 -7.560 4.337 1.00 . A A . 21 GLN HE21 1 1
8 7270 1 1 22 GLN HE22 H 4.442 -9.286 4.489 1.00 . A A . 21 GLN HE22 1 1
8 7271 1 1 22 GLN HG2 H 6.808 -6.699 6.409 1.00 . A A . 21 GLN HG2 1 1
8 7272 1 1 22 GLN HG3 H 5.673 -6.141 5.181 1.00 . A A . 21 GLN HG3 1 1
8 7273 1 1 22 GLN N N 7.185 -4.107 4.320 1.00 . A A . 21 GLN N 1 1
8 7274 1 1 22 GLN NE2 N 4.796 -8.375 4.627 1.00 . A A . 21 GLN NE2 1 1
8 7275 1 1 22 GLN O O 10.563 -4.940 4.197 1.00 . A A . 21 GLN O 1 1
8 7276 1 1 22 GLN OE1 O 6.630 -9.207 5.608 1.00 . A A . 21 GLN OE1 1 1
8 7277 1 1 23 GLU C C 10.941 -3.172 1.791 1.00 . A A . 22 GLU C 1 1
8 7278 1 1 23 GLU CA C 10.189 -4.460 1.465 1.00 . A A . 22 GLU CA 1 1
8 7279 1 1 23 GLU CB C 9.563 -4.400 0.067 1.00 . A A . 22 GLU CB 1 1
8 7280 1 1 23 GLU CD C 10.140 -5.193 -2.253 1.00 . A A . 22 GLU CD 1 1
8 7281 1 1 23 GLU CG C 10.573 -4.359 -1.064 1.00 . A A . 22 GLU CG 1 1
8 7282 1 1 23 GLU H H 8.207 -4.661 2.166 1.00 . A A . 22 GLU H 1 1
8 7283 1 1 23 GLU HA H 10.880 -5.290 1.512 1.00 . A A . 22 GLU HA 1 1
8 7284 1 1 23 GLU HB2 H 8.940 -5.272 -0.073 1.00 . A A . 22 GLU HB2 1 1
8 7285 1 1 23 GLU HB3 H 8.945 -3.518 0.001 1.00 . A A . 22 GLU HB3 1 1
8 7286 1 1 23 GLU HG2 H 10.691 -3.333 -1.383 1.00 . A A . 22 GLU HG2 1 1
8 7287 1 1 23 GLU HG3 H 11.512 -4.733 -0.701 1.00 . A A . 22 GLU HG3 1 1
8 7288 1 1 23 GLU N N 9.146 -4.684 2.454 1.00 . A A . 22 GLU N 1 1
8 7289 1 1 23 GLU O O 12.172 -3.130 1.749 1.00 . A A . 22 GLU O 1 1
8 7290 1 1 23 GLU OE1 O 9.887 -6.404 -2.073 1.00 . A A . 22 GLU OE1 1 1
8 7291 1 1 23 GLU OE2 O 10.058 -4.655 -3.375 1.00 . A A . 22 GLU OE2 1 1
8 7292 1 1 24 VAL C C 11.640 -1.011 3.768 1.00 . A A . 23 VAL C 1 1
8 7293 1 1 24 VAL CA C 10.766 -0.853 2.530 1.00 . A A . 23 VAL CA 1 1
8 7294 1 1 24 VAL CB C 9.670 0.211 2.792 1.00 . A A . 23 VAL CB 1 1
8 7295 1 1 24 VAL CG1 C 10.218 1.397 3.574 1.00 . A A . 23 VAL CG1 1 1
8 7296 1 1 24 VAL CG2 C 9.073 0.687 1.480 1.00 . A A . 23 VAL CG2 1 1
8 7297 1 1 24 VAL H H 9.210 -2.248 2.192 1.00 . A A . 23 VAL H 1 1
8 7298 1 1 24 VAL HA H 11.382 -0.511 1.709 1.00 . A A . 23 VAL HA 1 1
8 7299 1 1 24 VAL HB H 8.884 -0.247 3.376 1.00 . A A . 23 VAL HB 1 1
8 7300 1 1 24 VAL HG11 H 11.292 1.306 3.666 1.00 . A A . 23 VAL HG11 1 1
8 7301 1 1 24 VAL HG12 H 9.977 2.314 3.054 1.00 . A A . 23 VAL HG12 1 1
8 7302 1 1 24 VAL HG13 H 9.774 1.417 4.559 1.00 . A A . 23 VAL HG13 1 1
8 7303 1 1 24 VAL HG21 H 9.760 0.479 0.675 1.00 . A A . 23 VAL HG21 1 1
8 7304 1 1 24 VAL HG22 H 8.142 0.170 1.302 1.00 . A A . 23 VAL HG22 1 1
8 7305 1 1 24 VAL HG23 H 8.892 1.750 1.533 1.00 . A A . 23 VAL HG23 1 1
8 7306 1 1 24 VAL N N 10.188 -2.136 2.155 1.00 . A A . 23 VAL N 1 1
8 7307 1 1 24 VAL O O 12.771 -0.531 3.796 1.00 . A A . 23 VAL O 1 1
8 7308 1 1 25 ALA C C 13.178 -2.627 5.727 1.00 . A A . 24 ALA C 1 1
8 7309 1 1 25 ALA CA C 11.858 -1.931 6.016 1.00 . A A . 24 ALA CA 1 1
8 7310 1 1 25 ALA CB C 11.039 -2.764 6.990 1.00 . A A . 24 ALA CB 1 1
8 7311 1 1 25 ALA H H 10.207 -2.067 4.692 1.00 . A A . 24 ALA H 1 1
8 7312 1 1 25 ALA HA H 12.058 -0.972 6.474 1.00 . A A . 24 ALA HA 1 1
8 7313 1 1 25 ALA HB1 H 10.096 -2.276 7.179 1.00 . A A . 24 ALA HB1 1 1
8 7314 1 1 25 ALA HB2 H 10.862 -3.740 6.566 1.00 . A A . 24 ALA HB2 1 1
8 7315 1 1 25 ALA HB3 H 11.584 -2.868 7.917 1.00 . A A . 24 ALA HB3 1 1
8 7316 1 1 25 ALA N N 11.115 -1.699 4.781 1.00 . A A . 24 ALA N 1 1
8 7317 1 1 25 ALA O O 14.213 -2.265 6.279 1.00 . A A . 24 ALA O 1 1
8 7318 1 1 26 GLN C C 15.349 -3.442 3.822 1.00 . A A . 25 GLN C 1 1
8 7319 1 1 26 GLN CA C 14.328 -4.368 4.477 1.00 . A A . 25 GLN CA 1 1
8 7320 1 1 26 GLN CB C 13.960 -5.514 3.532 1.00 . A A . 25 GLN CB 1 1
8 7321 1 1 26 GLN CD C 14.712 -7.592 2.319 1.00 . A A . 25 GLN CD 1 1
8 7322 1 1 26 GLN CG C 15.123 -6.436 3.206 1.00 . A A . 25 GLN CG 1 1
8 7323 1 1 26 GLN H H 12.272 -3.859 4.435 1.00 . A A . 25 GLN H 1 1
8 7324 1 1 26 GLN HA H 14.757 -4.778 5.378 1.00 . A A . 25 GLN HA 1 1
8 7325 1 1 26 GLN HB2 H 13.180 -6.103 3.989 1.00 . A A . 25 GLN HB2 1 1
8 7326 1 1 26 GLN HB3 H 13.585 -5.097 2.607 1.00 . A A . 25 GLN HB3 1 1
8 7327 1 1 26 GLN HE21 H 15.060 -8.872 3.798 1.00 . A A . 25 GLN HE21 1 1
8 7328 1 1 26 GLN HE22 H 14.495 -9.565 2.313 1.00 . A A . 25 GLN HE22 1 1
8 7329 1 1 26 GLN HG2 H 15.886 -5.866 2.699 1.00 . A A . 25 GLN HG2 1 1
8 7330 1 1 26 GLN HG3 H 15.522 -6.831 4.128 1.00 . A A . 25 GLN HG3 1 1
8 7331 1 1 26 GLN N N 13.133 -3.623 4.849 1.00 . A A . 25 GLN N 1 1
8 7332 1 1 26 GLN NE2 N 14.761 -8.796 2.862 1.00 . A A . 25 GLN NE2 1 1
8 7333 1 1 26 GLN O O 16.523 -3.437 4.193 1.00 . A A . 25 GLN O 1 1
8 7334 1 1 26 GLN OE1 O 14.337 -7.401 1.163 1.00 . A A . 25 GLN OE1 1 1
8 7335 1 1 27 LEU C C 16.323 -0.659 3.127 1.00 . A A . 26 LEU C 1 1
8 7336 1 1 27 LEU CA C 15.774 -1.716 2.167 1.00 . A A . 26 LEU CA 1 1
8 7337 1 1 27 LEU CB C 15.044 -1.042 1.006 1.00 . A A . 26 LEU CB 1 1
8 7338 1 1 27 LEU CD1 C 13.766 -1.210 -1.145 1.00 . A A . 26 LEU CD1 1 1
8 7339 1 1 27 LEU CD2 C 15.701 -2.717 -0.742 1.00 . A A . 26 LEU CD2 1 1
8 7340 1 1 27 LEU CG C 14.540 -1.984 -0.093 1.00 . A A . 26 LEU CG 1 1
8 7341 1 1 27 LEU H H 13.942 -2.689 2.613 1.00 . A A . 26 LEU H 1 1
8 7342 1 1 27 LEU HA H 16.602 -2.284 1.772 1.00 . A A . 26 LEU HA 1 1
8 7343 1 1 27 LEU HB2 H 14.198 -0.498 1.403 1.00 . A A . 26 LEU HB2 1 1
8 7344 1 1 27 LEU HB3 H 15.718 -0.332 0.552 1.00 . A A . 26 LEU HB3 1 1
8 7345 1 1 27 LEU HD11 H 13.051 -0.560 -0.665 1.00 . A A . 26 LEU HD11 1 1
8 7346 1 1 27 LEU HD12 H 14.454 -0.614 -1.731 1.00 . A A . 26 LEU HD12 1 1
8 7347 1 1 27 LEU HD13 H 13.247 -1.899 -1.794 1.00 . A A . 26 LEU HD13 1 1
8 7348 1 1 27 LEU HD21 H 16.626 -2.401 -0.287 1.00 . A A . 26 LEU HD21 1 1
8 7349 1 1 27 LEU HD22 H 15.577 -3.783 -0.604 1.00 . A A . 26 LEU HD22 1 1
8 7350 1 1 27 LEU HD23 H 15.723 -2.489 -1.799 1.00 . A A . 26 LEU HD23 1 1
8 7351 1 1 27 LEU HG H 13.878 -2.718 0.342 1.00 . A A . 26 LEU HG 1 1
8 7352 1 1 27 LEU N N 14.895 -2.649 2.860 1.00 . A A . 26 LEU N 1 1
8 7353 1 1 27 LEU O O 17.515 -0.367 3.117 1.00 . A A . 26 LEU O 1 1
8 7354 1 1 28 GLU C C 16.866 0.362 5.933 1.00 . A A . 27 GLU C 1 1
8 7355 1 1 28 GLU CA C 15.846 0.916 4.937 1.00 . A A . 27 GLU CA 1 1
8 7356 1 1 28 GLU CB C 14.620 1.412 5.714 1.00 . A A . 27 GLU CB 1 1
8 7357 1 1 28 GLU CD C 14.187 3.701 4.735 1.00 . A A . 27 GLU CD 1 1
8 7358 1 1 28 GLU CG C 13.675 2.288 4.909 1.00 . A A . 27 GLU CG 1 1
8 7359 1 1 28 GLU H H 14.509 -0.386 3.924 1.00 . A A . 27 GLU H 1 1
8 7360 1 1 28 GLU HA H 16.289 1.743 4.401 1.00 . A A . 27 GLU HA 1 1
8 7361 1 1 28 GLU HB2 H 14.065 0.557 6.065 1.00 . A A . 27 GLU HB2 1 1
8 7362 1 1 28 GLU HB3 H 14.959 1.980 6.568 1.00 . A A . 27 GLU HB3 1 1
8 7363 1 1 28 GLU HG2 H 13.540 1.847 3.933 1.00 . A A . 27 GLU HG2 1 1
8 7364 1 1 28 GLU HG3 H 12.722 2.325 5.419 1.00 . A A . 27 GLU HG3 1 1
8 7365 1 1 28 GLU N N 15.452 -0.102 3.961 1.00 . A A . 27 GLU N 1 1
8 7366 1 1 28 GLU O O 17.809 1.049 6.325 1.00 . A A . 27 GLU O 1 1
8 7367 1 1 28 GLU OE1 O 15.304 4.002 5.212 1.00 . A A . 27 GLU OE1 1 1
8 7368 1 1 28 GLU OE2 O 13.475 4.522 4.127 1.00 . A A . 27 GLU OE2 1 1
8 7369 1 1 29 HIS C C 18.858 -1.910 6.734 1.00 . A A . 28 HIS C 1 1
8 7370 1 1 29 HIS CA C 17.498 -1.539 7.325 1.00 . A A . 28 HIS CA 1 1
8 7371 1 1 29 HIS CB C 16.772 -2.782 7.859 1.00 . A A . 28 HIS CB 1 1
8 7372 1 1 29 HIS CD2 C 17.812 -4.860 8.976 1.00 . A A . 28 HIS CD2 1 1
8 7373 1 1 29 HIS CE1 C 18.569 -3.964 10.793 1.00 . A A . 28 HIS CE1 1 1
8 7374 1 1 29 HIS CG C 17.510 -3.543 8.916 1.00 . A A . 28 HIS CG 1 1
8 7375 1 1 29 HIS H H 15.859 -1.353 6.005 1.00 . A A . 28 HIS H 1 1
8 7376 1 1 29 HIS HA H 17.654 -0.854 8.144 1.00 . A A . 28 HIS HA 1 1
8 7377 1 1 29 HIS HB2 H 15.827 -2.477 8.279 1.00 . A A . 28 HIS HB2 1 1
8 7378 1 1 29 HIS HB3 H 16.587 -3.457 7.036 1.00 . A A . 28 HIS HB3 1 1
8 7379 1 1 29 HIS HD1 H 17.934 -2.035 10.339 1.00 . A A . 28 HIS HD1 1 1
8 7380 1 1 29 HIS HD2 H 17.564 -5.598 8.227 1.00 . A A . 28 HIS HD2 1 1
8 7381 1 1 29 HIS HE1 H 19.039 -3.823 11.755 1.00 . A A . 28 HIS HE1 1 1
8 7382 1 1 29 HIS N N 16.643 -0.873 6.351 1.00 . A A . 28 HIS N 1 1
8 7383 1 1 29 HIS ND1 N 17.996 -2.987 10.079 1.00 . A A . 28 HIS ND1 1 1
8 7384 1 1 29 HIS NE2 N 18.485 -5.123 10.168 1.00 . A A . 28 HIS NE2 1 1
8 7385 1 1 29 HIS O O 19.873 -1.863 7.430 1.00 . A A . 28 HIS O 1 1
8 7386 1 1 30 GLU C C 20.869 -1.465 4.244 1.00 . A A . 29 GLU C 1 1
8 7387 1 1 30 GLU CA C 20.131 -2.670 4.817 1.00 . A A . 29 GLU CA 1 1
8 7388 1 1 30 GLU CB C 19.870 -3.700 3.717 1.00 . A A . 29 GLU CB 1 1
8 7389 1 1 30 GLU CD C 20.332 -5.740 5.152 1.00 . A A . 29 GLU CD 1 1
8 7390 1 1 30 GLU CG C 19.347 -5.033 4.237 1.00 . A A . 29 GLU CG 1 1
8 7391 1 1 30 GLU H H 18.042 -2.318 4.951 1.00 . A A . 29 GLU H 1 1
8 7392 1 1 30 GLU HA H 20.755 -3.124 5.570 1.00 . A A . 29 GLU HA 1 1
8 7393 1 1 30 GLU HB2 H 19.139 -3.295 3.031 1.00 . A A . 29 GLU HB2 1 1
8 7394 1 1 30 GLU HB3 H 20.790 -3.882 3.183 1.00 . A A . 29 GLU HB3 1 1
8 7395 1 1 30 GLU HG2 H 18.434 -4.855 4.789 1.00 . A A . 29 GLU HG2 1 1
8 7396 1 1 30 GLU HG3 H 19.138 -5.674 3.395 1.00 . A A . 29 GLU HG3 1 1
8 7397 1 1 30 GLU N N 18.881 -2.286 5.464 1.00 . A A . 29 GLU N 1 1
8 7398 1 1 30 GLU O O 22.098 -1.460 4.152 1.00 . A A . 29 GLU O 1 1
8 7399 1 1 30 GLU OE1 O 21.446 -5.213 5.375 1.00 . A A . 29 GLU OE1 1 1
8 7400 1 1 30 GLU OE2 O 20.000 -6.833 5.658 1.00 . A A . 29 GLU OE2 1 1
8 7401 1 1 31 CYS C C 21.158 1.720 4.372 1.00 . A A . 30 CYS C 1 1
8 7402 1 1 31 CYS CA C 20.720 0.752 3.279 1.00 . A A . 30 CYS CA 1 1
8 7403 1 1 31 CYS CB C 19.740 1.436 2.324 1.00 . A A . 30 CYS CB 1 1
8 7404 1 1 31 CYS H H 19.144 -0.511 3.943 1.00 . A A . 30 CYS H 1 1
8 7405 1 1 31 CYS HA H 21.592 0.448 2.721 1.00 . A A . 30 CYS HA 1 1
8 7406 1 1 31 CYS HB2 H 19.484 0.749 1.532 1.00 . A A . 30 CYS HB2 1 1
8 7407 1 1 31 CYS HB3 H 18.842 1.695 2.869 1.00 . A A . 30 CYS HB3 1 1
8 7408 1 1 31 CYS N N 20.123 -0.449 3.853 1.00 . A A . 30 CYS N 1 1
8 7409 1 1 31 CYS O O 22.195 2.371 4.259 1.00 . A A . 30 CYS O 1 1
8 7410 1 1 31 CYS SG S 20.376 2.960 1.549 1.00 . A A . 30 CYS SG 1 1
8 7411 1 1 32 GLY C C 21.111 1.954 7.772 1.00 . A A . 31 GLY C 1 1
8 7412 1 1 32 GLY CA C 20.710 2.703 6.521 1.00 . A A . 31 GLY CA 1 1
8 7413 1 1 32 GLY H H 19.557 1.267 5.483 1.00 . A A . 31 GLY H 1 1
8 7414 1 1 32 GLY HA2 H 21.528 3.335 6.212 1.00 . A A . 31 GLY HA2 1 1
8 7415 1 1 32 GLY HA3 H 19.853 3.323 6.744 1.00 . A A . 31 GLY HA3 1 1
8 7416 1 1 32 GLY N N 20.372 1.811 5.433 1.00 . A A . 31 GLY N 1 1
8 7417 1 1 32 GLY O O 20.900 2.432 8.886 1.00 . A A . 31 GLY O 1 1
8 7418 1 1 33 NH2 HN1 H 21.824 0.460 6.675 1.00 . A A . 32 NH2 HN1 1 1
8 7419 1 1 33 NH2 HN2 H 21.951 0.264 8.391 1.00 . A A . 32 NH2 HN2 1 1
8 7420 1 1 33 NH2 N N 21.685 0.775 7.595 1.00 . A A . 32 NH2 N 1 1
8 7421 2 2 2 GLU C C -19.194 1.847 2.571 1.00 . B B . 1 GLU C 1 1
8 7422 2 2 2 GLU CA C -20.087 1.577 3.774 1.00 . B B . 1 GLU CA 1 1
8 7423 2 2 2 GLU CB C -20.806 2.866 4.194 1.00 . B B . 1 GLU CB 1 1
8 7424 2 2 2 GLU CD C -20.676 5.132 5.299 1.00 . B B . 1 GLU CD 1 1
8 7425 2 2 2 GLU CG C -19.920 3.885 4.886 1.00 . B B . 1 GLU CG 1 1
8 7426 2 2 2 GLU H H -19.026 1.614 5.608 1.00 . B B . 1 GLU H 1 1
8 7427 2 2 2 GLU HA H -20.825 0.851 3.491 1.00 . B B . 1 GLU HA 1 1
8 7428 2 2 2 GLU HB2 H -21.205 3.335 3.311 1.00 . B B . 1 GLU HB2 1 1
8 7429 2 2 2 GLU HB3 H -21.619 2.615 4.859 1.00 . B B . 1 GLU HB3 1 1
8 7430 2 2 2 GLU HG2 H -19.494 3.431 5.769 1.00 . B B . 1 GLU HG2 1 1
8 7431 2 2 2 GLU HG3 H -19.125 4.169 4.211 1.00 . B B . 1 GLU HG3 1 1
8 7432 2 2 2 GLU N N -19.325 1.019 4.884 1.00 . B B . 1 GLU N 1 1
8 7433 2 2 2 GLU O O -17.970 1.809 2.673 1.00 . B B . 1 GLU O 1 1
8 7434 2 2 2 GLU OE1 O -21.314 5.763 4.432 1.00 . B B . 1 GLU OE1 1 1
8 7435 2 2 2 GLU OE2 O -20.632 5.488 6.490 1.00 . B B . 1 GLU OE2 1 1
8 7436 2 2 3 VAL C C -18.175 3.631 0.440 1.00 . B B . 2 VAL C 1 1
8 7437 2 2 3 VAL CA C -19.103 2.450 0.210 1.00 . B B . 2 VAL CA 1 1
8 7438 2 2 3 VAL CB C -20.077 2.777 -0.946 1.00 . B B . 2 VAL CB 1 1
8 7439 2 2 3 VAL CG1 C -19.381 3.560 -2.048 1.00 . B B . 2 VAL CG1 1 1
8 7440 2 2 3 VAL CG2 C -20.693 1.504 -1.508 1.00 . B B . 2 VAL CG2 1 1
8 7441 2 2 3 VAL H H -20.800 2.172 1.437 1.00 . B B . 2 VAL H 1 1
8 7442 2 2 3 VAL HA H -18.517 1.585 -0.067 1.00 . B B . 2 VAL HA 1 1
8 7443 2 2 3 VAL HB H -20.876 3.391 -0.552 1.00 . B B . 2 VAL HB 1 1
8 7444 2 2 3 VAL HG11 H -18.345 3.715 -1.779 1.00 . B B . 2 VAL HG11 1 1
8 7445 2 2 3 VAL HG12 H -19.438 3.013 -2.974 1.00 . B B . 2 VAL HG12 1 1
8 7446 2 2 3 VAL HG13 H -19.866 4.517 -2.168 1.00 . B B . 2 VAL HG13 1 1
8 7447 2 2 3 VAL HG21 H -20.980 0.851 -0.695 1.00 . B B . 2 VAL HG21 1 1
8 7448 2 2 3 VAL HG22 H -21.563 1.754 -2.092 1.00 . B B . 2 VAL HG22 1 1
8 7449 2 2 3 VAL HG23 H -19.974 1.002 -2.136 1.00 . B B . 2 VAL HG23 1 1
8 7450 2 2 3 VAL N N -19.823 2.141 1.439 1.00 . B B . 2 VAL N 1 1
8 7451 2 2 3 VAL O O -16.982 3.567 0.146 1.00 . B B . 2 VAL O 1 1
8 7452 2 2 4 GLN C C -16.818 5.573 2.218 1.00 . B B . 3 GLN C 1 1
8 7453 2 2 4 GLN CA C -17.977 5.901 1.285 1.00 . B B . 3 GLN CA 1 1
8 7454 2 2 4 GLN CB C -18.892 6.941 1.929 1.00 . B B . 3 GLN CB 1 1
8 7455 2 2 4 GLN CD C -17.948 9.022 0.858 1.00 . B B . 3 GLN CD 1 1
8 7456 2 2 4 GLN CG C -18.230 8.287 2.151 1.00 . B B . 3 GLN CG 1 1
8 7457 2 2 4 GLN H H -19.697 4.670 1.215 1.00 . B B . 3 GLN H 1 1
8 7458 2 2 4 GLN HA H -17.588 6.292 0.357 1.00 . B B . 3 GLN HA 1 1
8 7459 2 2 4 GLN HB2 H -19.753 7.088 1.293 1.00 . B B . 3 GLN HB2 1 1
8 7460 2 2 4 GLN HB3 H -19.223 6.567 2.885 1.00 . B B . 3 GLN HB3 1 1
8 7461 2 2 4 GLN HE21 H -19.269 10.423 1.345 1.00 . B B . 3 GLN HE21 1 1
8 7462 2 2 4 GLN HE22 H -18.467 10.641 -0.173 1.00 . B B . 3 GLN HE22 1 1
8 7463 2 2 4 GLN HG2 H -18.880 8.894 2.759 1.00 . B B . 3 GLN HG2 1 1
8 7464 2 2 4 GLN HG3 H -17.297 8.127 2.672 1.00 . B B . 3 GLN HG3 1 1
8 7465 2 2 4 GLN N N -18.736 4.699 0.989 1.00 . B B . 3 GLN N 1 1
8 7466 2 2 4 GLN NE2 N -18.629 10.138 0.656 1.00 . B B . 3 GLN NE2 1 1
8 7467 2 2 4 GLN O O -15.718 6.111 2.079 1.00 . B B . 3 GLN O 1 1
8 7468 2 2 4 GLN OE1 O -17.128 8.596 0.048 1.00 . B B . 3 GLN OE1 1 1
8 7469 2 2 5 ALA C C -14.931 3.520 3.421 1.00 . B B . 4 ALA C 1 1
8 7470 2 2 5 ALA CA C -16.076 4.245 4.116 1.00 . B B . 4 ALA CA 1 1
8 7471 2 2 5 ALA CB C -16.704 3.341 5.163 1.00 . B B . 4 ALA CB 1 1
8 7472 2 2 5 ALA H H -17.975 4.271 3.196 1.00 . B B . 4 ALA H 1 1
8 7473 2 2 5 ALA HA H -15.702 5.122 4.610 1.00 . B B . 4 ALA HA 1 1
8 7474 2 2 5 ALA HB1 H -17.642 2.952 4.784 1.00 . B B . 4 ALA HB1 1 1
8 7475 2 2 5 ALA HB2 H -16.038 2.517 5.379 1.00 . B B . 4 ALA HB2 1 1
8 7476 2 2 5 ALA HB3 H -16.888 3.906 6.065 1.00 . B B . 4 ALA HB3 1 1
8 7477 2 2 5 ALA N N -17.079 4.670 3.157 1.00 . B B . 4 ALA N 1 1
8 7478 2 2 5 ALA O O -13.757 3.776 3.688 1.00 . B B . 4 ALA O 1 1
8 7479 2 2 6 LEU C C -13.513 2.679 0.834 1.00 . B B . 5 LEU C 1 1
8 7480 2 2 6 LEU CA C -14.310 1.820 1.803 1.00 . B B . 5 LEU CA 1 1
8 7481 2 2 6 LEU CB C -14.999 0.675 1.067 1.00 . B B . 5 LEU CB 1 1
8 7482 2 2 6 LEU CD1 C -16.449 -1.364 1.155 1.00 . B B . 5 LEU CD1 1 1
8 7483 2 2 6 LEU CD2 C -14.623 -1.062 2.831 1.00 . B B . 5 LEU CD2 1 1
8 7484 2 2 6 LEU CG C -15.665 -0.357 1.976 1.00 . B B . 5 LEU CG 1 1
8 7485 2 2 6 LEU H H -16.247 2.441 2.376 1.00 . B B . 5 LEU H 1 1
8 7486 2 2 6 LEU HA H -13.626 1.403 2.525 1.00 . B B . 5 LEU HA 1 1
8 7487 2 2 6 LEU HB2 H -15.753 1.093 0.416 1.00 . B B . 5 LEU HB2 1 1
8 7488 2 2 6 LEU HB3 H -14.263 0.169 0.462 1.00 . B B . 5 LEU HB3 1 1
8 7489 2 2 6 LEU HD11 H -16.254 -1.202 0.105 1.00 . B B . 5 LEU HD11 1 1
8 7490 2 2 6 LEU HD12 H -16.146 -2.364 1.427 1.00 . B B . 5 LEU HD12 1 1
8 7491 2 2 6 LEU HD13 H -17.503 -1.244 1.347 1.00 . B B . 5 LEU HD13 1 1
8 7492 2 2 6 LEU HD21 H -13.666 -0.576 2.709 1.00 . B B . 5 LEU HD21 1 1
8 7493 2 2 6 LEU HD22 H -14.920 -1.017 3.869 1.00 . B B . 5 LEU HD22 1 1
8 7494 2 2 6 LEU HD23 H -14.544 -2.094 2.525 1.00 . B B . 5 LEU HD23 1 1
8 7495 2 2 6 LEU HG H -16.355 0.147 2.636 1.00 . B B . 5 LEU HG 1 1
8 7496 2 2 6 LEU N N -15.288 2.604 2.535 1.00 . B B . 5 LEU N 1 1
8 7497 2 2 6 LEU O O -12.328 2.432 0.619 1.00 . B B . 5 LEU O 1 1
8 7498 2 2 7 LYS C C -12.351 5.323 0.066 1.00 . B B . 6 LYS C 1 1
8 7499 2 2 7 LYS CA C -13.460 4.580 -0.662 1.00 . B B . 6 LYS CA 1 1
8 7500 2 2 7 LYS CB C -14.438 5.563 -1.301 1.00 . B B . 6 LYS CB 1 1
8 7501 2 2 7 LYS CD C -16.484 5.863 -2.750 1.00 . B B . 6 LYS CD 1 1
8 7502 2 2 7 LYS CE C -15.869 6.848 -3.733 1.00 . B B . 6 LYS CE 1 1
8 7503 2 2 7 LYS CG C -15.453 4.885 -2.206 1.00 . B B . 6 LYS CG 1 1
8 7504 2 2 7 LYS H H -15.095 3.859 0.476 1.00 . B B . 6 LYS H 1 1
8 7505 2 2 7 LYS HA H -13.015 3.968 -1.434 1.00 . B B . 6 LYS HA 1 1
8 7506 2 2 7 LYS HB2 H -14.970 6.084 -0.518 1.00 . B B . 6 LYS HB2 1 1
8 7507 2 2 7 LYS HB3 H -13.882 6.280 -1.888 1.00 . B B . 6 LYS HB3 1 1
8 7508 2 2 7 LYS HD2 H -17.258 5.305 -3.252 1.00 . B B . 6 LYS HD2 1 1
8 7509 2 2 7 LYS HD3 H -16.914 6.412 -1.924 1.00 . B B . 6 LYS HD3 1 1
8 7510 2 2 7 LYS HE2 H -15.102 7.413 -3.226 1.00 . B B . 6 LYS HE2 1 1
8 7511 2 2 7 LYS HE3 H -15.429 6.296 -4.550 1.00 . B B . 6 LYS HE3 1 1
8 7512 2 2 7 LYS HG2 H -14.932 4.430 -3.036 1.00 . B B . 6 LYS HG2 1 1
8 7513 2 2 7 LYS HG3 H -15.963 4.117 -1.640 1.00 . B B . 6 LYS HG3 1 1
8 7514 2 2 7 LYS HZ1 H -17.602 8.006 -3.548 1.00 . B B . 6 LYS HZ1 1 1
8 7515 2 2 7 LYS HZ2 H -16.430 8.681 -4.571 1.00 . B B . 6 LYS HZ2 1 1
8 7516 2 2 7 LYS HZ3 H -17.364 7.368 -5.102 1.00 . B B . 6 LYS HZ3 1 1
8 7517 2 2 7 LYS N N -14.149 3.695 0.263 1.00 . B B . 6 LYS N 1 1
8 7518 2 2 7 LYS NZ N -16.885 7.790 -4.276 1.00 . B B . 6 LYS NZ 1 1
8 7519 2 2 7 LYS O O -11.243 5.461 -0.450 1.00 . B B . 6 LYS O 1 1
8 7520 2 2 8 LYS C C -10.549 5.500 2.489 1.00 . B B . 7 LYS C 1 1
8 7521 2 2 8 LYS CA C -11.657 6.464 2.091 1.00 . B B . 7 LYS CA 1 1
8 7522 2 2 8 LYS CB C -12.308 7.088 3.328 1.00 . B B . 7 LYS CB 1 1
8 7523 2 2 8 LYS CD C -13.762 8.617 1.954 1.00 . B B . 7 LYS CD 1 1
8 7524 2 2 8 LYS CE C -13.940 10.058 1.507 1.00 . B B . 7 LYS CE 1 1
8 7525 2 2 8 LYS CG C -12.781 8.517 3.110 1.00 . B B . 7 LYS CG 1 1
8 7526 2 2 8 LYS H H -13.541 5.604 1.651 1.00 . B B . 7 LYS H 1 1
8 7527 2 2 8 LYS HA H -11.229 7.249 1.484 1.00 . B B . 7 LYS HA 1 1
8 7528 2 2 8 LYS HB2 H -13.160 6.489 3.611 1.00 . B B . 7 LYS HB2 1 1
8 7529 2 2 8 LYS HB3 H -11.591 7.087 4.137 1.00 . B B . 7 LYS HB3 1 1
8 7530 2 2 8 LYS HD2 H -13.391 8.031 1.125 1.00 . B B . 7 LYS HD2 1 1
8 7531 2 2 8 LYS HD3 H -14.718 8.226 2.272 1.00 . B B . 7 LYS HD3 1 1
8 7532 2 2 8 LYS HE2 H -14.366 10.622 2.323 1.00 . B B . 7 LYS HE2 1 1
8 7533 2 2 8 LYS HE3 H -12.971 10.466 1.256 1.00 . B B . 7 LYS HE3 1 1
8 7534 2 2 8 LYS HG2 H -13.266 8.865 4.008 1.00 . B B . 7 LYS HG2 1 1
8 7535 2 2 8 LYS HG3 H -11.925 9.140 2.898 1.00 . B B . 7 LYS HG3 1 1
8 7536 2 2 8 LYS HZ1 H -15.626 9.498 0.407 1.00 . B B . 7 LYS HZ1 1 1
8 7537 2 2 8 LYS HZ2 H -15.218 11.133 0.259 1.00 . B B . 7 LYS HZ2 1 1
8 7538 2 2 8 LYS HZ3 H -14.305 9.957 -0.547 1.00 . B B . 7 LYS HZ3 1 1
8 7539 2 2 8 LYS N N -12.645 5.767 1.281 1.00 . B B . 7 LYS N 1 1
8 7540 2 2 8 LYS NZ N -14.834 10.168 0.326 1.00 . B B . 7 LYS NZ 1 1
8 7541 2 2 8 LYS O O -9.377 5.869 2.533 1.00 . B B . 7 LYS O 1 1
8 7542 2 2 9 ARG C C -9.026 3.001 1.912 1.00 . B B . 8 ARG C 1 1
8 7543 2 2 9 ARG CA C -9.979 3.209 3.081 1.00 . B B . 8 ARG CA 1 1
8 7544 2 2 9 ARG CB C -10.722 1.905 3.386 1.00 . B B . 8 ARG CB 1 1
8 7545 2 2 9 ARG CD C -9.645 0.822 5.385 1.00 . B B . 8 ARG CD 1 1
8 7546 2 2 9 ARG CG C -9.836 0.771 3.877 1.00 . B B . 8 ARG CG 1 1
8 7547 2 2 9 ARG CZ C -7.883 -0.843 5.887 1.00 . B B . 8 ARG CZ 1 1
8 7548 2 2 9 ARG H H -11.881 4.017 2.651 1.00 . B B . 8 ARG H 1 1
8 7549 2 2 9 ARG HA H -9.423 3.525 3.949 1.00 . B B . 8 ARG HA 1 1
8 7550 2 2 9 ARG HB2 H -11.465 2.100 4.144 1.00 . B B . 8 ARG HB2 1 1
8 7551 2 2 9 ARG HB3 H -11.221 1.574 2.487 1.00 . B B . 8 ARG HB3 1 1
8 7552 2 2 9 ARG HD2 H -8.929 1.597 5.617 1.00 . B B . 8 ARG HD2 1 1
8 7553 2 2 9 ARG HD3 H -10.589 1.056 5.848 1.00 . B B . 8 ARG HD3 1 1
8 7554 2 2 9 ARG HE H -9.829 -1.064 6.290 1.00 . B B . 8 ARG HE 1 1
8 7555 2 2 9 ARG HG2 H -10.296 -0.169 3.617 1.00 . B B . 8 ARG HG2 1 1
8 7556 2 2 9 ARG HG3 H -8.870 0.848 3.398 1.00 . B B . 8 ARG HG3 1 1
8 7557 2 2 9 ARG HH11 H -7.145 0.909 5.173 1.00 . B B . 8 ARG HH11 1 1
8 7558 2 2 9 ARG HH12 H -5.969 -0.344 5.452 1.00 . B B . 8 ARG HH12 1 1
8 7559 2 2 9 ARG HH21 H -8.260 -2.682 6.660 1.00 . B B . 8 ARG HH21 1 1
8 7560 2 2 9 ARG HH22 H -6.590 -2.349 6.283 1.00 . B B . 8 ARG HH22 1 1
8 7561 2 2 9 ARG N N -10.932 4.251 2.733 1.00 . B B . 8 ARG N 1 1
8 7562 2 2 9 ARG NE N -9.155 -0.448 5.919 1.00 . B B . 8 ARG NE 1 1
8 7563 2 2 9 ARG NH1 N -6.926 -0.024 5.469 1.00 . B B . 8 ARG NH1 1 1
8 7564 2 2 9 ARG NH2 N -7.554 -2.053 6.312 1.00 . B B . 8 ARG NH2 1 1
8 7565 2 2 9 ARG O O -7.806 2.957 2.086 1.00 . B B . 8 ARG O 1 1
8 7566 2 2 10 VAL C C -7.883 3.867 -0.745 1.00 . B B . 9 VAL C 1 1
8 7567 2 2 10 VAL CA C -8.837 2.703 -0.504 1.00 . B B . 9 VAL CA 1 1
8 7568 2 2 10 VAL CB C -9.753 2.527 -1.740 1.00 . B B . 9 VAL CB 1 1
8 7569 2 2 10 VAL CG1 C -8.944 2.543 -3.030 1.00 . B B . 9 VAL CG1 1 1
8 7570 2 2 10 VAL CG2 C -10.545 1.235 -1.642 1.00 . B B . 9 VAL CG2 1 1
8 7571 2 2 10 VAL H H -10.586 2.948 0.657 1.00 . B B . 9 VAL H 1 1
8 7572 2 2 10 VAL HA H -8.258 1.800 -0.386 1.00 . B B . 9 VAL HA 1 1
8 7573 2 2 10 VAL HB H -10.452 3.351 -1.767 1.00 . B B . 9 VAL HB 1 1
8 7574 2 2 10 VAL HG11 H -7.903 2.367 -2.802 1.00 . B B . 9 VAL HG11 1 1
8 7575 2 2 10 VAL HG12 H -9.301 1.767 -3.688 1.00 . B B . 9 VAL HG12 1 1
8 7576 2 2 10 VAL HG13 H -9.052 3.504 -3.511 1.00 . B B . 9 VAL HG13 1 1
8 7577 2 2 10 VAL HG21 H -9.948 0.483 -1.148 1.00 . B B . 9 VAL HG21 1 1
8 7578 2 2 10 VAL HG22 H -11.449 1.408 -1.078 1.00 . B B . 9 VAL HG22 1 1
8 7579 2 2 10 VAL HG23 H -10.800 0.897 -2.636 1.00 . B B . 9 VAL HG23 1 1
8 7580 2 2 10 VAL N N -9.604 2.892 0.716 1.00 . B B . 9 VAL N 1 1
8 7581 2 2 10 VAL O O -6.709 3.655 -1.033 1.00 . B B . 9 VAL O 1 1
8 7582 2 2 11 GLN C C -6.444 6.371 0.182 1.00 . B B . 10 GLN C 1 1
8 7583 2 2 11 GLN CA C -7.560 6.275 -0.851 1.00 . B B . 10 GLN CA 1 1
8 7584 2 2 11 GLN CB C -8.408 7.547 -0.836 1.00 . B B . 10 GLN CB 1 1
8 7585 2 2 11 GLN CD C -8.971 7.461 -3.316 1.00 . B B . 10 GLN CD 1 1
8 7586 2 2 11 GLN CG C -9.502 7.555 -1.892 1.00 . B B . 10 GLN CG 1 1
8 7587 2 2 11 GLN H H -9.335 5.204 -0.405 1.00 . B B . 10 GLN H 1 1
8 7588 2 2 11 GLN HA H -7.108 6.175 -1.828 1.00 . B B . 10 GLN HA 1 1
8 7589 2 2 11 GLN HB2 H -8.871 7.647 0.134 1.00 . B B . 10 GLN HB2 1 1
8 7590 2 2 11 GLN HB3 H -7.765 8.397 -1.010 1.00 . B B . 10 GLN HB3 1 1
8 7591 2 2 11 GLN HE21 H -7.144 7.989 -2.728 1.00 . B B . 10 GLN HE21 1 1
8 7592 2 2 11 GLN HE22 H -7.324 7.657 -4.414 1.00 . B B . 10 GLN HE22 1 1
8 7593 2 2 11 GLN HG2 H -10.155 6.714 -1.717 1.00 . B B . 10 GLN HG2 1 1
8 7594 2 2 11 GLN HG3 H -10.067 8.470 -1.796 1.00 . B B . 10 GLN HG3 1 1
8 7595 2 2 11 GLN N N -8.385 5.092 -0.632 1.00 . B B . 10 GLN N 1 1
8 7596 2 2 11 GLN NE2 N -7.686 7.733 -3.506 1.00 . B B . 10 GLN NE2 1 1
8 7597 2 2 11 GLN O O -5.314 6.715 -0.156 1.00 . B B . 10 GLN O 1 1
8 7598 2 2 11 GLN OE1 O -9.725 7.175 -4.247 1.00 . B B . 10 GLN OE1 1 1
8 7599 2 2 12 ALA C C -4.652 5.074 2.195 1.00 . B B . 11 ALA C 1 1
8 7600 2 2 12 ALA CA C -5.753 6.082 2.495 1.00 . B B . 11 ALA CA 1 1
8 7601 2 2 12 ALA CB C -6.388 5.796 3.849 1.00 . B B . 11 ALA CB 1 1
8 7602 2 2 12 ALA H H -7.671 5.756 1.649 1.00 . B B . 11 ALA H 1 1
8 7603 2 2 12 ALA HA H -5.325 7.073 2.518 1.00 . B B . 11 ALA HA 1 1
8 7604 2 2 12 ALA HB1 H -7.464 5.764 3.745 1.00 . B B . 11 ALA HB1 1 1
8 7605 2 2 12 ALA HB2 H -6.034 4.847 4.221 1.00 . B B . 11 ALA HB2 1 1
8 7606 2 2 12 ALA HB3 H -6.117 6.577 4.545 1.00 . B B . 11 ALA HB3 1 1
8 7607 2 2 12 ALA N N -6.753 6.043 1.436 1.00 . B B . 11 ALA N 1 1
8 7608 2 2 12 ALA O O -3.463 5.352 2.368 1.00 . B B . 11 ALA O 1 1
8 7609 2 2 13 LEU C C -3.335 3.274 0.126 1.00 . B B . 12 LEU C 1 1
8 7610 2 2 13 LEU CA C -4.133 2.857 1.343 1.00 . B B . 12 LEU CA 1 1
8 7611 2 2 13 LEU CB C -4.874 1.551 1.062 1.00 . B B . 12 LEU CB 1 1
8 7612 2 2 13 LEU CD1 C -6.461 -0.177 1.948 1.00 . B B . 12 LEU CD1 1 1
8 7613 2 2 13 LEU CD2 C -4.197 0.092 2.954 1.00 . B B . 12 LEU CD2 1 1
8 7614 2 2 13 LEU CG C -5.360 0.811 2.301 1.00 . B B . 12 LEU CG 1 1
8 7615 2 2 13 LEU H H -6.023 3.764 1.573 1.00 . B B . 12 LEU H 1 1
8 7616 2 2 13 LEU HA H -3.456 2.710 2.172 1.00 . B B . 12 LEU HA 1 1
8 7617 2 2 13 LEU HB2 H -5.724 1.768 0.440 1.00 . B B . 12 LEU HB2 1 1
8 7618 2 2 13 LEU HB3 H -4.211 0.895 0.518 1.00 . B B . 12 LEU HB3 1 1
8 7619 2 2 13 LEU HD11 H -7.275 0.347 1.469 1.00 . B B . 12 LEU HD11 1 1
8 7620 2 2 13 LEU HD12 H -6.072 -0.925 1.276 1.00 . B B . 12 LEU HD12 1 1
8 7621 2 2 13 LEU HD13 H -6.820 -0.655 2.847 1.00 . B B . 12 LEU HD13 1 1
8 7622 2 2 13 LEU HD21 H -3.635 -0.440 2.199 1.00 . B B . 12 LEU HD21 1 1
8 7623 2 2 13 LEU HD22 H -3.555 0.809 3.441 1.00 . B B . 12 LEU HD22 1 1
8 7624 2 2 13 LEU HD23 H -4.572 -0.610 3.683 1.00 . B B . 12 LEU HD23 1 1
8 7625 2 2 13 LEU HG H -5.760 1.524 3.009 1.00 . B B . 12 LEU HG 1 1
8 7626 2 2 13 LEU N N -5.065 3.909 1.708 1.00 . B B . 12 LEU N 1 1
8 7627 2 2 13 LEU O O -2.120 3.198 0.132 1.00 . B B . 12 LEU O 1 1
8 7628 2 2 14 LYS C C -2.359 5.258 -1.862 1.00 . B B . 13 LYS C 1 1
8 7629 2 2 14 LYS CA C -3.395 4.185 -2.143 1.00 . B B . 13 LYS CA 1 1
8 7630 2 2 14 LYS CB C -4.442 4.726 -3.117 1.00 . B B . 13 LYS CB 1 1
8 7631 2 2 14 LYS CD C -5.171 2.398 -3.759 1.00 . B B . 13 LYS CD 1 1
8 7632 2 2 14 LYS CE C -5.513 1.473 -4.914 1.00 . B B . 13 LYS CE 1 1
8 7633 2 2 14 LYS CG C -4.779 3.778 -4.259 1.00 . B B . 13 LYS CG 1 1
8 7634 2 2 14 LYS H H -5.013 3.783 -0.836 1.00 . B B . 13 LYS H 1 1
8 7635 2 2 14 LYS HA H -2.899 3.332 -2.591 1.00 . B B . 13 LYS HA 1 1
8 7636 2 2 14 LYS HB2 H -5.349 4.936 -2.569 1.00 . B B . 13 LYS HB2 1 1
8 7637 2 2 14 LYS HB3 H -4.072 5.649 -3.544 1.00 . B B . 13 LYS HB3 1 1
8 7638 2 2 14 LYS HD2 H -4.346 1.977 -3.205 1.00 . B B . 13 LYS HD2 1 1
8 7639 2 2 14 LYS HD3 H -6.034 2.486 -3.114 1.00 . B B . 13 LYS HD3 1 1
8 7640 2 2 14 LYS HE2 H -6.402 1.843 -5.403 1.00 . B B . 13 LYS HE2 1 1
8 7641 2 2 14 LYS HE3 H -4.693 1.476 -5.617 1.00 . B B . 13 LYS HE3 1 1
8 7642 2 2 14 LYS HG2 H -5.602 4.190 -4.822 1.00 . B B . 13 LYS HG2 1 1
8 7643 2 2 14 LYS HG3 H -3.915 3.686 -4.900 1.00 . B B . 13 LYS HG3 1 1
8 7644 2 2 14 LYS HZ1 H -6.167 0.082 -3.508 1.00 . B B . 13 LYS HZ1 1 1
8 7645 2 2 14 LYS HZ2 H -6.423 -0.397 -5.113 1.00 . B B . 13 LYS HZ2 1 1
8 7646 2 2 14 LYS HZ3 H -4.860 -0.453 -4.442 1.00 . B B . 13 LYS HZ3 1 1
8 7647 2 2 14 LYS N N -4.031 3.734 -0.907 1.00 . B B . 13 LYS N 1 1
8 7648 2 2 14 LYS NZ N -5.758 0.081 -4.459 1.00 . B B . 13 LYS NZ 1 1
8 7649 2 2 14 LYS O O -1.280 5.247 -2.442 1.00 . B B . 13 LYS O 1 1
8 7650 2 2 15 ALA C C -0.490 6.685 -0.015 1.00 . B B . 14 ALA C 1 1
8 7651 2 2 15 ALA CA C -1.772 7.251 -0.616 1.00 . B B . 14 ALA CA 1 1
8 7652 2 2 15 ALA CB C -2.433 8.223 0.348 1.00 . B B . 14 ALA CB 1 1
8 7653 2 2 15 ALA H H -3.572 6.136 -0.537 1.00 . B B . 14 ALA H 1 1
8 7654 2 2 15 ALA HA H -1.524 7.787 -1.523 1.00 . B B . 14 ALA HA 1 1
8 7655 2 2 15 ALA HB1 H -2.814 7.680 1.200 1.00 . B B . 14 ALA HB1 1 1
8 7656 2 2 15 ALA HB2 H -1.707 8.950 0.679 1.00 . B B . 14 ALA HB2 1 1
8 7657 2 2 15 ALA HB3 H -3.248 8.728 -0.150 1.00 . B B . 14 ALA HB3 1 1
8 7658 2 2 15 ALA N N -2.688 6.178 -0.969 1.00 . B B . 14 ALA N 1 1
8 7659 2 2 15 ALA O O 0.615 7.089 -0.387 1.00 . B B . 14 ALA O 1 1
8 7660 2 2 16 ARG C C 1.206 4.176 0.552 1.00 . B B . 15 ARG C 1 1
8 7661 2 2 16 ARG CA C 0.506 5.105 1.535 1.00 . B B . 15 ARG CA 1 1
8 7662 2 2 16 ARG CB C 0.066 4.317 2.768 1.00 . B B . 15 ARG CB 1 1
8 7663 2 2 16 ARG CD C 1.815 4.942 4.464 1.00 . B B . 15 ARG CD 1 1
8 7664 2 2 16 ARG CG C 1.223 3.822 3.621 1.00 . B B . 15 ARG CG 1 1
8 7665 2 2 16 ARG CZ C 3.487 5.173 6.261 1.00 . B B . 15 ARG CZ 1 1
8 7666 2 2 16 ARG H H -1.553 5.439 1.142 1.00 . B B . 15 ARG H 1 1
8 7667 2 2 16 ARG HA H 1.193 5.883 1.832 1.00 . B B . 15 ARG HA 1 1
8 7668 2 2 16 ARG HB2 H -0.560 4.950 3.380 1.00 . B B . 15 ARG HB2 1 1
8 7669 2 2 16 ARG HB3 H -0.509 3.460 2.448 1.00 . B B . 15 ARG HB3 1 1
8 7670 2 2 16 ARG HD2 H 2.115 5.746 3.810 1.00 . B B . 15 ARG HD2 1 1
8 7671 2 2 16 ARG HD3 H 1.056 5.299 5.148 1.00 . B B . 15 ARG HD3 1 1
8 7672 2 2 16 ARG HE H 3.414 3.663 4.952 1.00 . B B . 15 ARG HE 1 1
8 7673 2 2 16 ARG HG2 H 0.865 3.042 4.274 1.00 . B B . 15 ARG HG2 1 1
8 7674 2 2 16 ARG HG3 H 1.992 3.426 2.972 1.00 . B B . 15 ARG HG3 1 1
8 7675 2 2 16 ARG HH11 H 2.078 6.640 6.244 1.00 . B B . 15 ARG HH11 1 1
8 7676 2 2 16 ARG HH12 H 3.280 6.771 7.494 1.00 . B B . 15 ARG HH12 1 1
8 7677 2 2 16 ARG HH21 H 5.011 3.869 6.528 1.00 . B B . 15 ARG HH21 1 1
8 7678 2 2 16 ARG HH22 H 4.983 5.216 7.637 1.00 . B B . 15 ARG HH22 1 1
8 7679 2 2 16 ARG N N -0.644 5.734 0.899 1.00 . B B . 15 ARG N 1 1
8 7680 2 2 16 ARG NE N 2.976 4.501 5.232 1.00 . B B . 15 ARG NE 1 1
8 7681 2 2 16 ARG NH1 N 2.908 6.288 6.696 1.00 . B B . 15 ARG NH1 1 1
8 7682 2 2 16 ARG NH2 N 4.577 4.717 6.857 1.00 . B B . 15 ARG NH2 1 1
8 7683 2 2 16 ARG O O 2.431 4.148 0.474 1.00 . B B . 15 ARG O 1 1
8 7684 2 2 17 ASN C C 1.724 3.224 -2.241 1.00 . B B . 16 ASN C 1 1
8 7685 2 2 17 ASN CA C 0.900 2.496 -1.196 1.00 . B B . 16 ASN CA 1 1
8 7686 2 2 17 ASN CB C -0.277 1.781 -1.871 1.00 . B B . 16 ASN CB 1 1
8 7687 2 2 17 ASN CG C -0.749 0.559 -1.103 1.00 . B B . 16 ASN CG 1 1
8 7688 2 2 17 ASN H H -0.565 3.517 -0.084 1.00 . B B . 16 ASN H 1 1
8 7689 2 2 17 ASN HA H 1.520 1.767 -0.696 1.00 . B B . 16 ASN HA 1 1
8 7690 2 2 17 ASN HB2 H -1.104 2.470 -1.946 1.00 . B B . 16 ASN HB2 1 1
8 7691 2 2 17 ASN HB3 H 0.015 1.477 -2.858 1.00 . B B . 16 ASN HB3 1 1
8 7692 2 2 17 ASN HD21 H -0.591 -0.570 -2.726 1.00 . B B . 16 ASN HD21 1 1
8 7693 2 2 17 ASN HD22 H -1.119 -1.380 -1.298 1.00 . B B . 16 ASN HD22 1 1
8 7694 2 2 17 ASN N N 0.406 3.431 -0.200 1.00 . B B . 16 ASN N 1 1
8 7695 2 2 17 ASN ND2 N -0.830 -0.576 -1.779 1.00 . B B . 16 ASN ND2 1 1
8 7696 2 2 17 ASN O O 2.804 2.777 -2.612 1.00 . B B . 16 ASN O 1 1
8 7697 2 2 17 ASN OD1 O -1.066 0.638 0.080 1.00 . B B . 16 ASN OD1 1 1
8 7698 2 2 18 TYR C C 3.247 5.594 -3.170 1.00 . B B . 17 TYR C 1 1
8 7699 2 2 18 TYR CA C 1.888 5.160 -3.701 1.00 . B B . 17 TYR CA 1 1
8 7700 2 2 18 TYR CB C 1.042 6.389 -4.058 1.00 . B B . 17 TYR CB 1 1
8 7701 2 2 18 TYR CD1 C 2.610 7.718 -5.542 1.00 . B B . 17 TYR CD1 1 1
8 7702 2 2 18 TYR CD2 C 0.546 6.969 -6.466 1.00 . B B . 17 TYR CD2 1 1
8 7703 2 2 18 TYR CE1 C 2.940 8.307 -6.748 1.00 . B B . 17 TYR CE1 1 1
8 7704 2 2 18 TYR CE2 C 0.870 7.553 -7.674 1.00 . B B . 17 TYR CE2 1 1
8 7705 2 2 18 TYR CG C 1.409 7.040 -5.379 1.00 . B B . 17 TYR CG 1 1
8 7706 2 2 18 TYR CZ C 2.066 8.222 -7.808 1.00 . B B . 17 TYR CZ 1 1
8 7707 2 2 18 TYR H H 0.335 4.660 -2.355 1.00 . B B . 17 TYR H 1 1
8 7708 2 2 18 TYR HA H 2.030 4.555 -4.585 1.00 . B B . 17 TYR HA 1 1
8 7709 2 2 18 TYR HB2 H 0.002 6.100 -4.110 1.00 . B B . 17 TYR HB2 1 1
8 7710 2 2 18 TYR HB3 H 1.161 7.131 -3.281 1.00 . B B . 17 TYR HB3 1 1
8 7711 2 2 18 TYR HD1 H 3.294 7.783 -4.709 1.00 . B B . 17 TYR HD1 1 1
8 7712 2 2 18 TYR HD2 H -0.391 6.445 -6.357 1.00 . B B . 17 TYR HD2 1 1
8 7713 2 2 18 TYR HE1 H 3.880 8.830 -6.855 1.00 . B B . 17 TYR HE1 1 1
8 7714 2 2 18 TYR HE2 H 0.184 7.486 -8.506 1.00 . B B . 17 TYR HE2 1 1
8 7715 2 2 18 TYR HH H 2.431 9.770 -8.902 1.00 . B B . 17 TYR HH 1 1
8 7716 2 2 18 TYR N N 1.207 4.355 -2.702 1.00 . B B . 17 TYR N 1 1
8 7717 2 2 18 TYR O O 4.268 5.392 -3.826 1.00 . B B . 17 TYR O 1 1
8 7718 2 2 18 TYR OH O 2.389 8.806 -9.011 1.00 . B B . 17 TYR OH 1 1
8 7719 2 2 19 ALA C C 5.440 5.482 -1.100 1.00 . B B . 18 ALA C 1 1
8 7720 2 2 19 ALA CA C 4.476 6.636 -1.340 1.00 . B B . 18 ALA CA 1 1
8 7721 2 2 19 ALA CB C 4.165 7.342 -0.030 1.00 . B B . 18 ALA CB 1 1
8 7722 2 2 19 ALA H H 2.394 6.294 -1.498 1.00 . B B . 18 ALA H 1 1
8 7723 2 2 19 ALA HA H 4.944 7.350 -2.001 1.00 . B B . 18 ALA HA 1 1
8 7724 2 2 19 ALA HB1 H 3.515 6.722 0.568 1.00 . B B . 18 ALA HB1 1 1
8 7725 2 2 19 ALA HB2 H 5.084 7.524 0.506 1.00 . B B . 18 ALA HB2 1 1
8 7726 2 2 19 ALA HB3 H 3.678 8.282 -0.237 1.00 . B B . 18 ALA HB3 1 1
8 7727 2 2 19 ALA N N 3.247 6.176 -1.972 1.00 . B B . 18 ALA N 1 1
8 7728 2 2 19 ALA O O 6.638 5.596 -1.364 1.00 . B B . 18 ALA O 1 1
8 7729 2 2 20 ALA C C 6.335 2.651 -1.617 1.00 . B B . 19 ALA C 1 1
8 7730 2 2 20 ALA CA C 5.724 3.195 -0.332 1.00 . B B . 19 ALA CA 1 1
8 7731 2 2 20 ALA CB C 4.905 2.122 0.368 1.00 . B B . 19 ALA CB 1 1
8 7732 2 2 20 ALA H H 3.947 4.342 -0.414 1.00 . B B . 19 ALA H 1 1
8 7733 2 2 20 ALA HA H 6.525 3.493 0.330 1.00 . B B . 19 ALA HA 1 1
8 7734 2 2 20 ALA HB1 H 3.985 2.553 0.736 1.00 . B B . 19 ALA HB1 1 1
8 7735 2 2 20 ALA HB2 H 4.679 1.330 -0.332 1.00 . B B . 19 ALA HB2 1 1
8 7736 2 2 20 ALA HB3 H 5.472 1.719 1.195 1.00 . B B . 19 ALA HB3 1 1
8 7737 2 2 20 ALA N N 4.912 4.372 -0.604 1.00 . B B . 19 ALA N 1 1
8 7738 2 2 20 ALA O O 7.507 2.292 -1.639 1.00 . B B . 19 ALA O 1 1
8 7739 2 2 21 LYS C C 7.149 2.991 -4.501 1.00 . B B . 20 LYS C 1 1
8 7740 2 2 21 LYS CA C 6.021 2.113 -3.974 1.00 . B B . 20 LYS CA 1 1
8 7741 2 2 21 LYS CB C 4.873 2.029 -4.983 1.00 . B B . 20 LYS CB 1 1
8 7742 2 2 21 LYS CD C 2.741 0.843 -5.661 1.00 . B B . 20 LYS CD 1 1
8 7743 2 2 21 LYS CE C 1.815 -0.331 -5.347 1.00 . B B . 20 LYS CE 1 1
8 7744 2 2 21 LYS CG C 3.945 0.847 -4.731 1.00 . B B . 20 LYS CG 1 1
8 7745 2 2 21 LYS H H 4.613 2.917 -2.609 1.00 . B B . 20 LYS H 1 1
8 7746 2 2 21 LYS HA H 6.411 1.120 -3.812 1.00 . B B . 20 LYS HA 1 1
8 7747 2 2 21 LYS HB2 H 4.292 2.940 -4.930 1.00 . B B . 20 LYS HB2 1 1
8 7748 2 2 21 LYS HB3 H 5.288 1.931 -5.975 1.00 . B B . 20 LYS HB3 1 1
8 7749 2 2 21 LYS HD2 H 2.196 1.768 -5.538 1.00 . B B . 20 LYS HD2 1 1
8 7750 2 2 21 LYS HD3 H 3.088 0.757 -6.681 1.00 . B B . 20 LYS HD3 1 1
8 7751 2 2 21 LYS HE2 H 2.367 -1.247 -5.479 1.00 . B B . 20 LYS HE2 1 1
8 7752 2 2 21 LYS HE3 H 1.495 -0.252 -4.317 1.00 . B B . 20 LYS HE3 1 1
8 7753 2 2 21 LYS HG2 H 4.499 -0.065 -4.884 1.00 . B B . 20 LYS HG2 1 1
8 7754 2 2 21 LYS HG3 H 3.596 0.888 -3.709 1.00 . B B . 20 LYS HG3 1 1
8 7755 2 2 21 LYS HZ1 H 0.088 0.533 -6.160 1.00 . B B . 20 LYS HZ1 1 1
8 7756 2 2 21 LYS HZ2 H 0.896 -0.521 -7.217 1.00 . B B . 20 LYS HZ2 1 1
8 7757 2 2 21 LYS HZ3 H -0.020 -1.147 -5.934 1.00 . B B . 20 LYS HZ3 1 1
8 7758 2 2 21 LYS N N 5.542 2.605 -2.686 1.00 . B B . 20 LYS N 1 1
8 7759 2 2 21 LYS NZ N 0.613 -0.367 -6.224 1.00 . B B . 20 LYS NZ 1 1
8 7760 2 2 21 LYS O O 8.046 2.510 -5.199 1.00 . B B . 20 LYS O 1 1
8 7761 2 2 22 GLN C C 9.395 4.923 -3.688 1.00 . B B . 21 GLN C 1 1
8 7762 2 2 22 GLN CA C 8.183 5.177 -4.558 1.00 . B B . 21 GLN CA 1 1
8 7763 2 2 22 GLN CB C 7.771 6.653 -4.442 1.00 . B B . 21 GLN CB 1 1
8 7764 2 2 22 GLN CD C 6.250 6.464 -6.462 1.00 . B B . 21 GLN CD 1 1
8 7765 2 2 22 GLN CG C 6.420 6.993 -5.055 1.00 . B B . 21 GLN CG 1 1
8 7766 2 2 22 GLN H H 6.405 4.594 -3.558 1.00 . B B . 21 GLN H 1 1
8 7767 2 2 22 GLN HA H 8.442 4.946 -5.581 1.00 . B B . 21 GLN HA 1 1
8 7768 2 2 22 GLN HB2 H 7.739 6.922 -3.397 1.00 . B B . 21 GLN HB2 1 1
8 7769 2 2 22 GLN HB3 H 8.520 7.257 -4.931 1.00 . B B . 21 GLN HB3 1 1
8 7770 2 2 22 GLN HE21 H 4.700 5.384 -5.862 1.00 . B B . 21 GLN HE21 1 1
8 7771 2 2 22 GLN HE22 H 5.122 5.233 -7.538 1.00 . B B . 21 GLN HE22 1 1
8 7772 2 2 22 GLN HG2 H 5.643 6.570 -4.437 1.00 . B B . 21 GLN HG2 1 1
8 7773 2 2 22 GLN HG3 H 6.312 8.070 -5.077 1.00 . B B . 21 GLN HG3 1 1
8 7774 2 2 22 GLN N N 7.127 4.268 -4.139 1.00 . B B . 21 GLN N 1 1
8 7775 2 2 22 GLN NE2 N 5.257 5.612 -6.641 1.00 . B B . 21 GLN NE2 1 1
8 7776 2 2 22 GLN O O 10.522 4.861 -4.176 1.00 . B B . 21 GLN O 1 1
8 7777 2 2 22 GLN OE1 O 6.997 6.817 -7.372 1.00 . B B . 21 GLN OE1 1 1
8 7778 2 2 23 LYS C C 10.934 3.203 -1.827 1.00 . B B . 22 LYS C 1 1
8 7779 2 2 23 LYS CA C 10.201 4.472 -1.437 1.00 . B B . 22 LYS CA 1 1
8 7780 2 2 23 LYS CB C 9.650 4.340 -0.014 1.00 . B B . 22 LYS CB 1 1
8 7781 2 2 23 LYS CD C 9.103 5.472 2.162 1.00 . B B . 22 LYS CD 1 1
8 7782 2 2 23 LYS CE C 10.247 4.849 2.952 1.00 . B B . 22 LYS CE 1 1
8 7783 2 2 23 LYS CG C 9.459 5.671 0.697 1.00 . B B . 22 LYS CG 1 1
8 7784 2 2 23 LYS H H 8.213 4.794 -2.078 1.00 . B B . 22 LYS H 1 1
8 7785 2 2 23 LYS HA H 10.898 5.298 -1.470 1.00 . B B . 22 LYS HA 1 1
8 7786 2 2 23 LYS HB2 H 8.691 3.843 -0.057 1.00 . B B . 22 LYS HB2 1 1
8 7787 2 2 23 LYS HB3 H 10.329 3.739 0.571 1.00 . B B . 22 LYS HB3 1 1
8 7788 2 2 23 LYS HD2 H 8.868 6.431 2.595 1.00 . B B . 22 LYS HD2 1 1
8 7789 2 2 23 LYS HD3 H 8.241 4.824 2.227 1.00 . B B . 22 LYS HD3 1 1
8 7790 2 2 23 LYS HE2 H 9.877 4.559 3.924 1.00 . B B . 22 LYS HE2 1 1
8 7791 2 2 23 LYS HE3 H 10.597 3.973 2.427 1.00 . B B . 22 LYS HE3 1 1
8 7792 2 2 23 LYS HG2 H 10.375 6.238 0.632 1.00 . B B . 22 LYS HG2 1 1
8 7793 2 2 23 LYS HG3 H 8.660 6.214 0.214 1.00 . B B . 22 LYS HG3 1 1
8 7794 2 2 23 LYS HZ1 H 11.646 6.227 2.221 1.00 . B B . 22 LYS HZ1 1 1
8 7795 2 2 23 LYS HZ2 H 11.121 6.550 3.797 1.00 . B B . 22 LYS HZ2 1 1
8 7796 2 2 23 LYS HZ3 H 12.220 5.287 3.513 1.00 . B B . 22 LYS HZ3 1 1
8 7797 2 2 23 LYS N N 9.142 4.750 -2.393 1.00 . B B . 22 LYS N 1 1
8 7798 2 2 23 LYS NZ N 11.385 5.792 3.132 1.00 . B B . 22 LYS NZ 1 1
8 7799 2 2 23 LYS O O 12.152 3.180 -1.833 1.00 . B B . 22 LYS O 1 1
8 7800 2 2 24 VAL C C 11.792 1.110 -3.702 1.00 . B B . 23 VAL C 1 1
8 7801 2 2 24 VAL CA C 10.783 0.894 -2.576 1.00 . B B . 23 VAL CA 1 1
8 7802 2 2 24 VAL CB C 9.722 -0.131 -3.051 1.00 . B B . 23 VAL CB 1 1
8 7803 2 2 24 VAL CG1 C 10.400 -1.378 -3.593 1.00 . B B . 23 VAL CG1 1 1
8 7804 2 2 24 VAL CG2 C 8.760 -0.498 -1.926 1.00 . B B . 23 VAL CG2 1 1
8 7805 2 2 24 VAL H H 9.204 2.247 -2.153 1.00 . B B . 23 VAL H 1 1
8 7806 2 2 24 VAL HA H 11.297 0.480 -1.720 1.00 . B B . 23 VAL HA 1 1
8 7807 2 2 24 VAL HB H 9.152 0.318 -3.852 1.00 . B B . 23 VAL HB 1 1
8 7808 2 2 24 VAL HG11 H 11.336 -1.531 -3.074 1.00 . B B . 23 VAL HG11 1 1
8 7809 2 2 24 VAL HG12 H 9.760 -2.233 -3.441 1.00 . B B . 23 VAL HG12 1 1
8 7810 2 2 24 VAL HG13 H 10.591 -1.254 -4.648 1.00 . B B . 23 VAL HG13 1 1
8 7811 2 2 24 VAL HG21 H 8.929 0.149 -1.080 1.00 . B B . 23 VAL HG21 1 1
8 7812 2 2 24 VAL HG22 H 7.742 -0.379 -2.270 1.00 . B B . 23 VAL HG22 1 1
8 7813 2 2 24 VAL HG23 H 8.919 -1.525 -1.634 1.00 . B B . 23 VAL HG23 1 1
8 7814 2 2 24 VAL N N 10.185 2.160 -2.168 1.00 . B B . 23 VAL N 1 1
8 7815 2 2 24 VAL O O 12.945 0.689 -3.603 1.00 . B B . 23 VAL O 1 1
8 7816 2 2 25 GLN C C 13.366 2.980 -5.505 1.00 . B B . 24 GLN C 1 1
8 7817 2 2 25 GLN CA C 12.230 2.042 -5.898 1.00 . B B . 24 GLN CA 1 1
8 7818 2 2 25 GLN CB C 11.423 2.629 -7.058 1.00 . B B . 24 GLN CB 1 1
8 7819 2 2 25 GLN CD C 10.926 0.388 -8.137 1.00 . B B . 24 GLN CD 1 1
8 7820 2 2 25 GLN CG C 10.356 1.690 -7.604 1.00 . B B . 24 GLN CG 1 1
8 7821 2 2 25 GLN H H 10.431 2.098 -4.788 1.00 . B B . 24 GLN H 1 1
8 7822 2 2 25 GLN HA H 12.655 1.100 -6.211 1.00 . B B . 24 GLN HA 1 1
8 7823 2 2 25 GLN HB2 H 10.935 3.530 -6.720 1.00 . B B . 24 GLN HB2 1 1
8 7824 2 2 25 GLN HB3 H 12.100 2.877 -7.862 1.00 . B B . 24 GLN HB3 1 1
8 7825 2 2 25 GLN HE21 H 10.337 0.858 -9.971 1.00 . B B . 24 GLN HE21 1 1
8 7826 2 2 25 GLN HE22 H 11.150 -0.662 -9.808 1.00 . B B . 24 GLN HE22 1 1
8 7827 2 2 25 GLN HG2 H 9.658 1.459 -6.813 1.00 . B B . 24 GLN HG2 1 1
8 7828 2 2 25 GLN HG3 H 9.833 2.191 -8.406 1.00 . B B . 24 GLN HG3 1 1
8 7829 2 2 25 GLN N N 11.359 1.776 -4.766 1.00 . B B . 24 GLN N 1 1
8 7830 2 2 25 GLN NE2 N 10.790 0.174 -9.434 1.00 . B B . 24 GLN NE2 1 1
8 7831 2 2 25 GLN O O 14.505 2.802 -5.934 1.00 . B B . 24 GLN O 1 1
8 7832 2 2 25 GLN OE1 O 11.487 -0.414 -7.391 1.00 . B B . 24 GLN OE1 1 1
8 7833 2 2 26 ALA C C 15.117 4.250 -3.365 1.00 . B B . 25 ALA C 1 1
8 7834 2 2 26 ALA CA C 14.048 4.934 -4.212 1.00 . B B . 25 ALA CA 1 1
8 7835 2 2 26 ALA CB C 13.384 6.051 -3.421 1.00 . B B . 25 ALA CB 1 1
8 7836 2 2 26 ALA H H 12.125 4.049 -4.360 1.00 . B B . 25 ALA H 1 1
8 7837 2 2 26 ALA HA H 14.519 5.371 -5.081 1.00 . B B . 25 ALA HA 1 1
8 7838 2 2 26 ALA HB1 H 12.508 5.665 -2.921 1.00 . B B . 25 ALA HB1 1 1
8 7839 2 2 26 ALA HB2 H 14.078 6.434 -2.688 1.00 . B B . 25 ALA HB2 1 1
8 7840 2 2 26 ALA HB3 H 13.094 6.847 -4.093 1.00 . B B . 25 ALA HB3 1 1
8 7841 2 2 26 ALA N N 13.053 3.969 -4.676 1.00 . B B . 25 ALA N 1 1
8 7842 2 2 26 ALA O O 16.310 4.474 -3.557 1.00 . B B . 25 ALA O 1 1
8 7843 2 2 27 LEU C C 16.447 1.721 -2.381 1.00 . B B . 26 LEU C 1 1
8 7844 2 2 27 LEU CA C 15.597 2.685 -1.563 1.00 . B B . 26 LEU CA 1 1
8 7845 2 2 27 LEU CB C 14.820 1.920 -0.491 1.00 . B B . 26 LEU CB 1 1
8 7846 2 2 27 LEU CD1 C 13.076 1.870 1.309 1.00 . B B . 26 LEU CD1 1 1
8 7847 2 2 27 LEU CD2 C 14.665 3.780 1.187 1.00 . B B . 26 LEU CD2 1 1
8 7848 2 2 27 LEU CG C 13.884 2.759 0.383 1.00 . B B . 26 LEU CG 1 1
8 7849 2 2 27 LEU H H 13.713 3.267 -2.335 1.00 . B B . 26 LEU H 1 1
8 7850 2 2 27 LEU HA H 16.244 3.406 -1.086 1.00 . B B . 26 LEU HA 1 1
8 7851 2 2 27 LEU HB2 H 14.230 1.160 -0.982 1.00 . B B . 26 LEU HB2 1 1
8 7852 2 2 27 LEU HB3 H 15.534 1.431 0.155 1.00 . B B . 26 LEU HB3 1 1
8 7853 2 2 27 LEU HD11 H 13.639 0.974 1.530 1.00 . B B . 26 LEU HD11 1 1
8 7854 2 2 27 LEU HD12 H 12.869 2.401 2.225 1.00 . B B . 26 LEU HD12 1 1
8 7855 2 2 27 LEU HD13 H 12.145 1.602 0.830 1.00 . B B . 26 LEU HD13 1 1
8 7856 2 2 27 LEU HD21 H 15.715 3.689 0.963 1.00 . B B . 26 LEU HD21 1 1
8 7857 2 2 27 LEU HD22 H 14.325 4.773 0.935 1.00 . B B . 26 LEU HD22 1 1
8 7858 2 2 27 LEU HD23 H 14.504 3.603 2.242 1.00 . B B . 26 LEU HD23 1 1
8 7859 2 2 27 LEU HG H 13.191 3.291 -0.253 1.00 . B B . 26 LEU HG 1 1
8 7860 2 2 27 LEU N N 14.683 3.409 -2.436 1.00 . B B . 26 LEU N 1 1
8 7861 2 2 27 LEU O O 17.650 1.586 -2.149 1.00 . B B . 26 LEU O 1 1
8 7862 2 2 28 ARG C C 17.555 0.861 -5.066 1.00 . B B . 27 ARG C 1 1
8 7863 2 2 28 ARG CA C 16.512 0.125 -4.224 1.00 . B B . 27 ARG CA 1 1
8 7864 2 2 28 ARG CB C 15.524 -0.609 -5.134 1.00 . B B . 27 ARG CB 1 1
8 7865 2 2 28 ARG CD C 13.547 -2.138 -5.203 1.00 . B B . 27 ARG CD 1 1
8 7866 2 2 28 ARG CG C 14.823 -1.772 -4.468 1.00 . B B . 27 ARG CG 1 1
8 7867 2 2 28 ARG CZ C 14.199 -2.795 -7.507 1.00 . B B . 27 ARG CZ 1 1
8 7868 2 2 28 ARG H H 14.849 1.221 -3.492 1.00 . B B . 27 ARG H 1 1
8 7869 2 2 28 ARG HA H 17.012 -0.593 -3.592 1.00 . B B . 27 ARG HA 1 1
8 7870 2 2 28 ARG HB2 H 14.762 0.081 -5.460 1.00 . B B . 27 ARG HB2 1 1
8 7871 2 2 28 ARG HB3 H 16.054 -0.984 -5.998 1.00 . B B . 27 ARG HB3 1 1
8 7872 2 2 28 ARG HD2 H 12.857 -2.553 -4.495 1.00 . B B . 27 ARG HD2 1 1
8 7873 2 2 28 ARG HD3 H 13.125 -1.238 -5.621 1.00 . B B . 27 ARG HD3 1 1
8 7874 2 2 28 ARG HE H 13.603 -4.054 -6.071 1.00 . B B . 27 ARG HE 1 1
8 7875 2 2 28 ARG HG2 H 15.484 -2.624 -4.470 1.00 . B B . 27 ARG HG2 1 1
8 7876 2 2 28 ARG HG3 H 14.580 -1.500 -3.452 1.00 . B B . 27 ARG HG3 1 1
8 7877 2 2 28 ARG HH11 H 14.110 -0.790 -7.230 1.00 . B B . 27 ARG HH11 1 1
8 7878 2 2 28 ARG HH12 H 14.692 -1.292 -8.786 1.00 . B B . 27 ARG HH12 1 1
8 7879 2 2 28 ARG HH21 H 14.307 -4.730 -8.112 1.00 . B B . 27 ARG HH21 1 1
8 7880 2 2 28 ARG HH22 H 14.761 -3.547 -9.306 1.00 . B B . 27 ARG HH22 1 1
8 7881 2 2 28 ARG N N 15.813 1.063 -3.353 1.00 . B B . 27 ARG N 1 1
8 7882 2 2 28 ARG NE N 13.767 -3.105 -6.283 1.00 . B B . 27 ARG NE 1 1
8 7883 2 2 28 ARG NH1 N 14.341 -1.522 -7.870 1.00 . B B . 27 ARG NH1 1 1
8 7884 2 2 28 ARG NH2 N 14.447 -3.765 -8.379 1.00 . B B . 27 ARG NH2 1 1
8 7885 2 2 28 ARG O O 18.623 0.329 -5.359 1.00 . B B . 27 ARG O 1 1
8 7886 2 2 29 HIS C C 19.272 3.454 -5.370 1.00 . B B . 28 HIS C 1 1
8 7887 2 2 29 HIS CA C 18.130 2.917 -6.239 1.00 . B B . 28 HIS CA 1 1
8 7888 2 2 29 HIS CB C 17.330 4.073 -6.857 1.00 . B B . 28 HIS CB 1 1
8 7889 2 2 29 HIS CD2 C 19.347 4.789 -8.328 1.00 . B B . 28 HIS CD2 1 1
8 7890 2 2 29 HIS CE1 C 18.446 6.454 -9.375 1.00 . B B . 28 HIS CE1 1 1
8 7891 2 2 29 HIS CG C 18.072 4.891 -7.876 1.00 . B B . 28 HIS CG 1 1
8 7892 2 2 29 HIS H H 16.365 2.458 -5.171 1.00 . B B . 28 HIS H 1 1
8 7893 2 2 29 HIS HA H 18.541 2.306 -7.028 1.00 . B B . 28 HIS HA 1 1
8 7894 2 2 29 HIS HB2 H 16.452 3.671 -7.342 1.00 . B B . 28 HIS HB2 1 1
8 7895 2 2 29 HIS HB3 H 17.018 4.736 -6.065 1.00 . B B . 28 HIS HB3 1 1
8 7896 2 2 29 HIS HD1 H 16.589 6.286 -8.457 1.00 . B B . 28 HIS HD1 1 1
8 7897 2 2 29 HIS HD2 H 20.078 4.065 -8.003 1.00 . B B . 28 HIS HD2 1 1
8 7898 2 2 29 HIS HE1 H 18.294 7.297 -10.031 1.00 . B B . 28 HIS HE1 1 1
8 7899 2 2 29 HIS N N 17.235 2.089 -5.440 1.00 . B B . 28 HIS N 1 1
8 7900 2 2 29 HIS ND1 N 17.515 5.954 -8.554 1.00 . B B . 28 HIS ND1 1 1
8 7901 2 2 29 HIS NE2 N 19.577 5.780 -9.276 1.00 . B B . 28 HIS NE2 1 1
8 7902 2 2 29 HIS O O 20.438 3.429 -5.769 1.00 . B B . 28 HIS O 1 1
8 7903 2 2 30 LYS C C 20.887 3.431 -2.784 1.00 . B B . 29 LYS C 1 1
8 7904 2 2 30 LYS CA C 19.898 4.497 -3.253 1.00 . B B . 29 LYS CA 1 1
8 7905 2 2 30 LYS CB C 19.175 5.126 -2.055 1.00 . B B . 29 LYS CB 1 1
8 7906 2 2 30 LYS CD C 19.339 6.462 0.078 1.00 . B B . 29 LYS CD 1 1
8 7907 2 2 30 LYS CE C 18.461 5.489 0.849 1.00 . B B . 29 LYS CE 1 1
8 7908 2 2 30 LYS CG C 20.107 5.772 -1.042 1.00 . B B . 29 LYS CG 1 1
8 7909 2 2 30 LYS H H 17.972 3.938 -3.931 1.00 . B B . 29 LYS H 1 1
8 7910 2 2 30 LYS HA H 20.444 5.267 -3.773 1.00 . B B . 29 LYS HA 1 1
8 7911 2 2 30 LYS HB2 H 18.496 5.883 -2.418 1.00 . B B . 29 LYS HB2 1 1
8 7912 2 2 30 LYS HB3 H 18.605 4.359 -1.551 1.00 . B B . 29 LYS HB3 1 1
8 7913 2 2 30 LYS HD2 H 20.047 6.907 0.760 1.00 . B B . 29 LYS HD2 1 1
8 7914 2 2 30 LYS HD3 H 18.714 7.233 -0.349 1.00 . B B . 29 LYS HD3 1 1
8 7915 2 2 30 LYS HE2 H 17.669 5.145 0.200 1.00 . B B . 29 LYS HE2 1 1
8 7916 2 2 30 LYS HE3 H 19.064 4.646 1.155 1.00 . B B . 29 LYS HE3 1 1
8 7917 2 2 30 LYS HG2 H 20.739 5.007 -0.612 1.00 . B B . 29 LYS HG2 1 1
8 7918 2 2 30 LYS HG3 H 20.721 6.502 -1.548 1.00 . B B . 29 LYS HG3 1 1
8 7919 2 2 30 LYS HZ1 H 18.554 6.741 2.519 1.00 . B B . 29 LYS HZ1 1 1
8 7920 2 2 30 LYS HZ2 H 17.023 6.676 1.789 1.00 . B B . 29 LYS HZ2 1 1
8 7921 2 2 30 LYS HZ3 H 17.569 5.378 2.733 1.00 . B B . 29 LYS HZ3 1 1
8 7922 2 2 30 LYS N N 18.922 3.942 -4.185 1.00 . B B . 29 LYS N 1 1
8 7923 2 2 30 LYS NZ N 17.861 6.115 2.054 1.00 . B B . 29 LYS NZ 1 1
8 7924 2 2 30 LYS O O 22.081 3.698 -2.644 1.00 . B B . 29 LYS O 1 1
8 7925 2 2 31 CYS C C 20.834 -0.181 -2.801 1.00 . B B . 30 CYS C 1 1
8 7926 2 2 31 CYS CA C 21.235 1.120 -2.117 1.00 . B B . 30 CYS CA 1 1
8 7927 2 2 31 CYS CB C 21.165 0.949 -0.595 1.00 . B B . 30 CYS CB 1 1
8 7928 2 2 31 CYS H H 19.430 2.070 -2.697 1.00 . B B . 30 CYS H 1 1
8 7929 2 2 31 CYS HA H 22.252 1.357 -2.395 1.00 . B B . 30 CYS HA 1 1
8 7930 2 2 31 CYS HB2 H 20.130 0.858 -0.300 1.00 . B B . 30 CYS HB2 1 1
8 7931 2 2 31 CYS HB3 H 21.693 0.050 -0.318 1.00 . B B . 30 CYS HB3 1 1
8 7932 2 2 31 CYS N N 20.389 2.226 -2.555 1.00 . B B . 30 CYS N 1 1
8 7933 2 2 31 CYS O O 21.619 -0.779 -3.537 1.00 . B B . 30 CYS O 1 1
8 7934 2 2 31 CYS SG S 21.888 2.328 0.350 1.00 . B B . 30 CYS SG 1 1
8 7935 2 2 32 GLY C C 19.265 -3.019 -2.196 1.00 . B B . 31 GLY C 1 1
8 7936 2 2 32 GLY CA C 19.127 -1.846 -3.142 1.00 . B B . 31 GLY CA 1 1
8 7937 2 2 32 GLY H H 19.025 -0.101 -1.956 1.00 . B B . 31 GLY H 1 1
8 7938 2 2 32 GLY HA2 H 18.086 -1.726 -3.403 1.00 . B B . 31 GLY HA2 1 1
8 7939 2 2 32 GLY HA3 H 19.693 -2.049 -4.040 1.00 . B B . 31 GLY HA3 1 1
8 7940 2 2 32 GLY N N 19.607 -0.616 -2.550 1.00 . B B . 31 GLY N 1 1
8 7941 2 2 32 GLY O O 19.349 -2.837 -0.979 1.00 . B B . 31 GLY O 1 1
8 7942 2 2 33 NH2 HN1 H 19.226 -4.291 -3.720 1.00 . B B . 32 NH2 HN1 1 1
8 7943 2 2 33 NH2 HN2 H 19.385 -5.001 -2.144 1.00 . B B . 32 NH2 HN2 1 1
8 7944 2 2 33 NH2 N N 19.295 -4.222 -2.742 1.00 . B B . 32 NH2 N 1 1
9 7945 1 1 2 GLU C C -19.325 -2.028 -2.712 1.00 . A A . 1 GLU C 1 1
9 7946 1 1 2 GLU CA C -20.184 -1.631 -3.909 1.00 . A A . 1 GLU CA 1 1
9 7947 1 1 2 GLU CB C -20.779 -2.877 -4.579 1.00 . A A . 1 GLU CB 1 1
9 7948 1 1 2 GLU CD C -22.938 -2.992 -3.235 1.00 . A A . 1 GLU CD 1 1
9 7949 1 1 2 GLU CG C -21.679 -3.714 -3.679 1.00 . A A . 1 GLU CG 1 1
9 7950 1 1 2 GLU H H -19.156 -1.298 -5.730 1.00 . A A . 1 GLU H 1 1
9 7951 1 1 2 GLU HA H -20.987 -0.995 -3.570 1.00 . A A . 1 GLU HA 1 1
9 7952 1 1 2 GLU HB2 H -21.360 -2.565 -5.432 1.00 . A A . 1 GLU HB2 1 1
9 7953 1 1 2 GLU HB3 H -19.969 -3.504 -4.923 1.00 . A A . 1 GLU HB3 1 1
9 7954 1 1 2 GLU HG2 H -21.966 -4.609 -4.212 1.00 . A A . 1 GLU HG2 1 1
9 7955 1 1 2 GLU HG3 H -21.118 -3.991 -2.797 1.00 . A A . 1 GLU HG3 1 1
9 7956 1 1 2 GLU N N -19.392 -0.877 -4.874 1.00 . A A . 1 GLU N 1 1
9 7957 1 1 2 GLU O O -18.105 -2.140 -2.832 1.00 . A A . 1 GLU O 1 1
9 7958 1 1 2 GLU OE1 O -23.074 -1.779 -3.500 1.00 . A A . 1 GLU OE1 1 1
9 7959 1 1 2 GLU OE2 O -23.797 -3.636 -2.607 1.00 . A A . 1 GLU OE2 1 1
9 7960 1 1 3 VAL C C -18.351 -3.813 -0.563 1.00 . A A . 2 VAL C 1 1
9 7961 1 1 3 VAL CA C -19.268 -2.609 -0.334 1.00 . A A . 2 VAL CA 1 1
9 7962 1 1 3 VAL CB C -20.259 -2.938 0.803 1.00 . A A . 2 VAL CB 1 1
9 7963 1 1 3 VAL CG1 C -19.529 -3.123 2.122 1.00 . A A . 2 VAL CG1 1 1
9 7964 1 1 3 VAL CG2 C -21.322 -1.857 0.927 1.00 . A A . 2 VAL CG2 1 1
9 7965 1 1 3 VAL H H -20.940 -2.119 -1.536 1.00 . A A . 2 VAL H 1 1
9 7966 1 1 3 VAL HA H -18.665 -1.767 -0.024 1.00 . A A . 2 VAL HA 1 1
9 7967 1 1 3 VAL HB H -20.751 -3.867 0.562 1.00 . A A . 2 VAL HB 1 1
9 7968 1 1 3 VAL HG11 H -18.576 -3.596 1.941 1.00 . A A . 2 VAL HG11 1 1
9 7969 1 1 3 VAL HG12 H -19.369 -2.159 2.585 1.00 . A A . 2 VAL HG12 1 1
9 7970 1 1 3 VAL HG13 H -20.122 -3.744 2.778 1.00 . A A . 2 VAL HG13 1 1
9 7971 1 1 3 VAL HG21 H -21.786 -1.694 -0.036 1.00 . A A . 2 VAL HG21 1 1
9 7972 1 1 3 VAL HG22 H -22.073 -2.169 1.637 1.00 . A A . 2 VAL HG22 1 1
9 7973 1 1 3 VAL HG23 H -20.865 -0.940 1.268 1.00 . A A . 2 VAL HG23 1 1
9 7974 1 1 3 VAL N N -19.966 -2.232 -1.562 1.00 . A A . 2 VAL N 1 1
9 7975 1 1 3 VAL O O -17.170 -3.773 -0.226 1.00 . A A . 2 VAL O 1 1
9 7976 1 1 4 ALA C C -16.918 -5.805 -2.275 1.00 . A A . 3 ALA C 1 1
9 7977 1 1 4 ALA CA C -18.142 -6.096 -1.412 1.00 . A A . 3 ALA CA 1 1
9 7978 1 1 4 ALA CB C -19.025 -7.124 -2.095 1.00 . A A . 3 ALA CB 1 1
9 7979 1 1 4 ALA H H -19.855 -4.847 -1.379 1.00 . A A . 3 ALA H 1 1
9 7980 1 1 4 ALA HA H -17.815 -6.505 -0.467 1.00 . A A . 3 ALA HA 1 1
9 7981 1 1 4 ALA HB1 H -20.018 -7.085 -1.673 1.00 . A A . 3 ALA HB1 1 1
9 7982 1 1 4 ALA HB2 H -19.075 -6.907 -3.153 1.00 . A A . 3 ALA HB2 1 1
9 7983 1 1 4 ALA HB3 H -18.610 -8.109 -1.950 1.00 . A A . 3 ALA HB3 1 1
9 7984 1 1 4 ALA N N -18.905 -4.879 -1.137 1.00 . A A . 3 ALA N 1 1
9 7985 1 1 4 ALA O O -15.825 -6.312 -2.017 1.00 . A A . 3 ALA O 1 1
9 7986 1 1 5 GLN C C -14.950 -3.854 -3.428 1.00 . A A . 4 GLN C 1 1
9 7987 1 1 5 GLN CA C -16.025 -4.604 -4.195 1.00 . A A . 4 GLN CA 1 1
9 7988 1 1 5 GLN CB C -16.559 -3.710 -5.305 1.00 . A A . 4 GLN CB 1 1
9 7989 1 1 5 GLN CD C -17.488 -5.594 -6.723 1.00 . A A . 4 GLN CD 1 1
9 7990 1 1 5 GLN CG C -17.772 -4.275 -6.030 1.00 . A A . 4 GLN CG 1 1
9 7991 1 1 5 GLN H H -17.998 -4.601 -3.439 1.00 . A A . 4 GLN H 1 1
9 7992 1 1 5 GLN HA H -15.605 -5.502 -4.624 1.00 . A A . 4 GLN HA 1 1
9 7993 1 1 5 GLN HB2 H -16.835 -2.762 -4.867 1.00 . A A . 4 GLN HB2 1 1
9 7994 1 1 5 GLN HB3 H -15.774 -3.545 -6.031 1.00 . A A . 4 GLN HB3 1 1
9 7995 1 1 5 GLN HE21 H -17.576 -4.694 -8.491 1.00 . A A . 4 GLN HE21 1 1
9 7996 1 1 5 GLN HE22 H -17.254 -6.396 -8.521 1.00 . A A . 4 GLN HE22 1 1
9 7997 1 1 5 GLN HG2 H -18.562 -4.432 -5.311 1.00 . A A . 4 GLN HG2 1 1
9 7998 1 1 5 GLN HG3 H -18.099 -3.558 -6.770 1.00 . A A . 4 GLN HG3 1 1
9 7999 1 1 5 GLN N N -17.107 -4.979 -3.295 1.00 . A A . 4 GLN N 1 1
9 8000 1 1 5 GLN NE2 N -17.434 -5.560 -8.041 1.00 . A A . 4 GLN NE2 1 1
9 8001 1 1 5 GLN O O -13.757 -4.148 -3.541 1.00 . A A . 4 GLN O 1 1
9 8002 1 1 5 GLN OE1 O -17.306 -6.628 -6.082 1.00 . A A . 4 GLN OE1 1 1
9 8003 1 1 6 LEU C C -13.751 -2.916 -0.834 1.00 . A A . 5 LEU C 1 1
9 8004 1 1 6 LEU CA C -14.512 -2.067 -1.838 1.00 . A A . 5 LEU CA 1 1
9 8005 1 1 6 LEU CB C -15.319 -0.990 -1.126 1.00 . A A . 5 LEU CB 1 1
9 8006 1 1 6 LEU CD1 C -16.833 0.989 -1.257 1.00 . A A . 5 LEU CD1 1 1
9 8007 1 1 6 LEU CD2 C -14.737 0.936 -2.614 1.00 . A A . 5 LEU CD2 1 1
9 8008 1 1 6 LEU CG C -15.871 0.109 -2.030 1.00 . A A . 5 LEU CG 1 1
9 8009 1 1 6 LEU H H -16.364 -2.711 -2.609 1.00 . A A . 5 LEU H 1 1
9 8010 1 1 6 LEU HA H -13.804 -1.592 -2.499 1.00 . A A . 5 LEU HA 1 1
9 8011 1 1 6 LEU HB2 H -16.151 -1.471 -0.635 1.00 . A A . 5 LEU HB2 1 1
9 8012 1 1 6 LEU HB3 H -14.691 -0.532 -0.376 1.00 . A A . 5 LEU HB3 1 1
9 8013 1 1 6 LEU HD11 H -16.842 0.687 -0.220 1.00 . A A . 5 LEU HD11 1 1
9 8014 1 1 6 LEU HD12 H -16.515 2.020 -1.329 1.00 . A A . 5 LEU HD12 1 1
9 8015 1 1 6 LEU HD13 H -17.825 0.889 -1.670 1.00 . A A . 5 LEU HD13 1 1
9 8016 1 1 6 LEU HD21 H -14.027 1.174 -1.836 1.00 . A A . 5 LEU HD21 1 1
9 8017 1 1 6 LEU HD22 H -14.245 0.369 -3.390 1.00 . A A . 5 LEU HD22 1 1
9 8018 1 1 6 LEU HD23 H -15.135 1.848 -3.031 1.00 . A A . 5 LEU HD23 1 1
9 8019 1 1 6 LEU HG H -16.413 -0.343 -2.848 1.00 . A A . 5 LEU HG 1 1
9 8020 1 1 6 LEU N N -15.396 -2.884 -2.645 1.00 . A A . 5 LEU N 1 1
9 8021 1 1 6 LEU O O -12.566 -2.701 -0.617 1.00 . A A . 5 LEU O 1 1
9 8022 1 1 7 GLU C C -12.635 -5.526 0.070 1.00 . A A . 6 GLU C 1 1
9 8023 1 1 7 GLU CA C -13.791 -4.785 0.727 1.00 . A A . 6 GLU CA 1 1
9 8024 1 1 7 GLU CB C -14.793 -5.795 1.288 1.00 . A A . 6 GLU CB 1 1
9 8025 1 1 7 GLU CD C -15.084 -4.889 3.634 1.00 . A A . 6 GLU CD 1 1
9 8026 1 1 7 GLU CG C -15.754 -5.219 2.312 1.00 . A A . 6 GLU CG 1 1
9 8027 1 1 7 GLU H H -15.377 -4.023 -0.460 1.00 . A A . 6 GLU H 1 1
9 8028 1 1 7 GLU HA H -13.404 -4.181 1.536 1.00 . A A . 6 GLU HA 1 1
9 8029 1 1 7 GLU HB2 H -15.375 -6.197 0.471 1.00 . A A . 6 GLU HB2 1 1
9 8030 1 1 7 GLU HB3 H -14.246 -6.600 1.756 1.00 . A A . 6 GLU HB3 1 1
9 8031 1 1 7 GLU HG2 H -16.186 -4.313 1.911 1.00 . A A . 6 GLU HG2 1 1
9 8032 1 1 7 GLU HG3 H -16.538 -5.939 2.492 1.00 . A A . 6 GLU HG3 1 1
9 8033 1 1 7 GLU N N -14.428 -3.893 -0.238 1.00 . A A . 6 GLU N 1 1
9 8034 1 1 7 GLU O O -11.549 -5.640 0.642 1.00 . A A . 6 GLU O 1 1
9 8035 1 1 7 GLU OE1 O -13.858 -5.091 3.763 1.00 . A A . 6 GLU OE1 1 1
9 8036 1 1 7 GLU OE2 O -15.789 -4.444 4.564 1.00 . A A . 6 GLU OE2 1 1
9 8037 1 1 8 LYS C C -10.710 -5.775 -2.285 1.00 . A A . 7 LYS C 1 1
9 8038 1 1 8 LYS CA C -11.834 -6.725 -1.889 1.00 . A A . 7 LYS CA 1 1
9 8039 1 1 8 LYS CB C -12.422 -7.390 -3.132 1.00 . A A . 7 LYS CB 1 1
9 8040 1 1 8 LYS CD C -13.973 -9.120 -4.086 1.00 . A A . 7 LYS CD 1 1
9 8041 1 1 8 LYS CE C -14.731 -8.108 -4.929 1.00 . A A . 7 LYS CE 1 1
9 8042 1 1 8 LYS CG C -13.422 -8.491 -2.817 1.00 . A A . 7 LYS CG 1 1
9 8043 1 1 8 LYS H H -13.753 -5.871 -1.561 1.00 . A A . 7 LYS H 1 1
9 8044 1 1 8 LYS HA H -11.430 -7.489 -1.241 1.00 . A A . 7 LYS HA 1 1
9 8045 1 1 8 LYS HB2 H -12.921 -6.638 -3.725 1.00 . A A . 7 LYS HB2 1 1
9 8046 1 1 8 LYS HB3 H -11.617 -7.819 -3.711 1.00 . A A . 7 LYS HB3 1 1
9 8047 1 1 8 LYS HD2 H -13.150 -9.510 -4.669 1.00 . A A . 7 LYS HD2 1 1
9 8048 1 1 8 LYS HD3 H -14.641 -9.926 -3.816 1.00 . A A . 7 LYS HD3 1 1
9 8049 1 1 8 LYS HE2 H -15.595 -7.769 -4.374 1.00 . A A . 7 LYS HE2 1 1
9 8050 1 1 8 LYS HE3 H -14.080 -7.270 -5.130 1.00 . A A . 7 LYS HE3 1 1
9 8051 1 1 8 LYS HG2 H -12.930 -9.253 -2.236 1.00 . A A . 7 LYS HG2 1 1
9 8052 1 1 8 LYS HG3 H -14.239 -8.070 -2.248 1.00 . A A . 7 LYS HG3 1 1
9 8053 1 1 8 LYS HZ1 H -15.818 -9.502 -6.048 1.00 . A A . 7 LYS HZ1 1 1
9 8054 1 1 8 LYS HZ2 H -15.700 -7.976 -6.772 1.00 . A A . 7 LYS HZ2 1 1
9 8055 1 1 8 LYS HZ3 H -14.362 -9.015 -6.774 1.00 . A A . 7 LYS HZ3 1 1
9 8056 1 1 8 LYS N N -12.867 -6.010 -1.147 1.00 . A A . 7 LYS N 1 1
9 8057 1 1 8 LYS NZ N -15.183 -8.690 -6.219 1.00 . A A . 7 LYS NZ 1 1
9 8058 1 1 8 LYS O O -9.554 -6.175 -2.416 1.00 . A A . 7 LYS O 1 1
9 8059 1 1 9 GLU C C -9.266 -3.105 -1.604 1.00 . A A . 8 GLU C 1 1
9 8060 1 1 9 GLU CA C -10.087 -3.498 -2.830 1.00 . A A . 8 GLU CA 1 1
9 8061 1 1 9 GLU CB C -10.812 -2.286 -3.407 1.00 . A A . 8 GLU CB 1 1
9 8062 1 1 9 GLU CD C -9.215 -1.701 -5.273 1.00 . A A . 8 GLU CD 1 1
9 8063 1 1 9 GLU CG C -9.895 -1.238 -3.999 1.00 . A A . 8 GLU CG 1 1
9 8064 1 1 9 GLU H H -11.992 -4.248 -2.340 1.00 . A A . 8 GLU H 1 1
9 8065 1 1 9 GLU HA H -9.427 -3.916 -3.579 1.00 . A A . 8 GLU HA 1 1
9 8066 1 1 9 GLU HB2 H -11.483 -2.623 -4.184 1.00 . A A . 8 GLU HB2 1 1
9 8067 1 1 9 GLU HB3 H -11.392 -1.825 -2.621 1.00 . A A . 8 GLU HB3 1 1
9 8068 1 1 9 GLU HG2 H -10.484 -0.363 -4.219 1.00 . A A . 8 GLU HG2 1 1
9 8069 1 1 9 GLU HG3 H -9.137 -0.987 -3.270 1.00 . A A . 8 GLU HG3 1 1
9 8070 1 1 9 GLU N N -11.055 -4.511 -2.464 1.00 . A A . 8 GLU N 1 1
9 8071 1 1 9 GLU O O -8.042 -2.980 -1.669 1.00 . A A . 8 GLU O 1 1
9 8072 1 1 9 GLU OE1 O -8.426 -2.669 -5.219 1.00 . A A . 8 GLU OE1 1 1
9 8073 1 1 9 GLU OE2 O -9.473 -1.106 -6.340 1.00 . A A . 8 GLU OE2 1 1
9 8074 1 1 10 VAL C C -8.342 -3.718 1.157 1.00 . A A . 9 VAL C 1 1
9 8075 1 1 10 VAL CA C -9.297 -2.600 0.774 1.00 . A A . 9 VAL CA 1 1
9 8076 1 1 10 VAL CB C -10.313 -2.359 1.921 1.00 . A A . 9 VAL CB 1 1
9 8077 1 1 10 VAL CG1 C -9.603 -2.277 3.265 1.00 . A A . 9 VAL CG1 1 1
9 8078 1 1 10 VAL CG2 C -11.108 -1.084 1.678 1.00 . A A . 9 VAL CG2 1 1
9 8079 1 1 10 VAL H H -10.924 -3.076 -0.489 1.00 . A A . 9 VAL H 1 1
9 8080 1 1 10 VAL HA H -8.731 -1.695 0.618 1.00 . A A . 9 VAL HA 1 1
9 8081 1 1 10 VAL HB H -11.004 -3.191 1.949 1.00 . A A . 9 VAL HB 1 1
9 8082 1 1 10 VAL HG11 H -8.897 -3.090 3.347 1.00 . A A . 9 VAL HG11 1 1
9 8083 1 1 10 VAL HG12 H -9.081 -1.334 3.341 1.00 . A A . 9 VAL HG12 1 1
9 8084 1 1 10 VAL HG13 H -10.330 -2.351 4.061 1.00 . A A . 9 VAL HG13 1 1
9 8085 1 1 10 VAL HG21 H -10.936 -0.735 0.672 1.00 . A A . 9 VAL HG21 1 1
9 8086 1 1 10 VAL HG22 H -12.161 -1.282 1.819 1.00 . A A . 9 VAL HG22 1 1
9 8087 1 1 10 VAL HG23 H -10.789 -0.326 2.378 1.00 . A A . 9 VAL HG23 1 1
9 8088 1 1 10 VAL N N -9.950 -2.942 -0.478 1.00 . A A . 9 VAL N 1 1
9 8089 1 1 10 VAL O O -7.184 -3.474 1.479 1.00 . A A . 9 VAL O 1 1
9 8090 1 1 11 ALA C C -6.858 -6.244 0.429 1.00 . A A . 10 ALA C 1 1
9 8091 1 1 11 ALA CA C -8.028 -6.121 1.400 1.00 . A A . 10 ALA CA 1 1
9 8092 1 1 11 ALA CB C -8.883 -7.381 1.369 1.00 . A A . 10 ALA CB 1 1
9 8093 1 1 11 ALA H H -9.767 -5.074 0.800 1.00 . A A . 10 ALA H 1 1
9 8094 1 1 11 ALA HA H -7.644 -5.997 2.401 1.00 . A A . 10 ALA HA 1 1
9 8095 1 1 11 ALA HB1 H -9.606 -7.307 0.569 1.00 . A A . 10 ALA HB1 1 1
9 8096 1 1 11 ALA HB2 H -8.250 -8.241 1.204 1.00 . A A . 10 ALA HB2 1 1
9 8097 1 1 11 ALA HB3 H -9.398 -7.489 2.310 1.00 . A A . 10 ALA HB3 1 1
9 8098 1 1 11 ALA N N -8.834 -4.950 1.086 1.00 . A A . 10 ALA N 1 1
9 8099 1 1 11 ALA O O -5.813 -6.803 0.763 1.00 . A A . 10 ALA O 1 1
9 8100 1 1 12 GLN C C -4.887 -4.768 -1.387 1.00 . A A . 11 GLN C 1 1
9 8101 1 1 12 GLN CA C -5.996 -5.731 -1.781 1.00 . A A . 11 GLN CA 1 1
9 8102 1 1 12 GLN CB C -6.567 -5.331 -3.143 1.00 . A A . 11 GLN CB 1 1
9 8103 1 1 12 GLN CD C -5.502 -7.228 -4.437 1.00 . A A . 11 GLN CD 1 1
9 8104 1 1 12 GLN CG C -5.683 -5.727 -4.317 1.00 . A A . 11 GLN CG 1 1
9 8105 1 1 12 GLN H H -7.885 -5.259 -0.971 1.00 . A A . 11 GLN H 1 1
9 8106 1 1 12 GLN HA H -5.599 -6.732 -1.835 1.00 . A A . 11 GLN HA 1 1
9 8107 1 1 12 GLN HB2 H -7.537 -5.791 -3.270 1.00 . A A . 11 GLN HB2 1 1
9 8108 1 1 12 GLN HB3 H -6.689 -4.258 -3.162 1.00 . A A . 11 GLN HB3 1 1
9 8109 1 1 12 GLN HE21 H -6.310 -7.195 -6.250 1.00 . A A . 11 GLN HE21 1 1
9 8110 1 1 12 GLN HE22 H -5.799 -8.753 -5.677 1.00 . A A . 11 GLN HE22 1 1
9 8111 1 1 12 GLN HG2 H -6.133 -5.361 -5.227 1.00 . A A . 11 GLN HG2 1 1
9 8112 1 1 12 GLN HG3 H -4.711 -5.272 -4.191 1.00 . A A . 11 GLN HG3 1 1
9 8113 1 1 12 GLN N N -7.036 -5.702 -0.768 1.00 . A A . 11 GLN N 1 1
9 8114 1 1 12 GLN NE2 N -5.913 -7.780 -5.565 1.00 . A A . 11 GLN NE2 1 1
9 8115 1 1 12 GLN O O -3.707 -5.124 -1.376 1.00 . A A . 11 GLN O 1 1
9 8116 1 1 12 GLN OE1 O -4.996 -7.884 -3.524 1.00 . A A . 11 GLN OE1 1 1
9 8117 1 1 13 ALA C C -3.686 -2.880 0.671 1.00 . A A . 12 ALA C 1 1
9 8118 1 1 13 ALA CA C -4.360 -2.510 -0.639 1.00 . A A . 12 ALA CA 1 1
9 8119 1 1 13 ALA CB C -5.074 -1.181 -0.505 1.00 . A A . 12 ALA CB 1 1
9 8120 1 1 13 ALA H H -6.255 -3.345 -1.075 1.00 . A A . 12 ALA H 1 1
9 8121 1 1 13 ALA HA H -3.609 -2.415 -1.405 1.00 . A A . 12 ALA HA 1 1
9 8122 1 1 13 ALA HB1 H -6.126 -1.352 -0.335 1.00 . A A . 12 ALA HB1 1 1
9 8123 1 1 13 ALA HB2 H -4.660 -0.633 0.332 1.00 . A A . 12 ALA HB2 1 1
9 8124 1 1 13 ALA HB3 H -4.943 -0.609 -1.409 1.00 . A A . 12 ALA HB3 1 1
9 8125 1 1 13 ALA N N -5.292 -3.549 -1.051 1.00 . A A . 12 ALA N 1 1
9 8126 1 1 13 ALA O O -2.491 -2.659 0.841 1.00 . A A . 12 ALA O 1 1
9 8127 1 1 14 GLU C C -2.844 -4.907 2.703 1.00 . A A . 13 GLU C 1 1
9 8128 1 1 14 GLU CA C -3.962 -3.884 2.881 1.00 . A A . 13 GLU CA 1 1
9 8129 1 1 14 GLU CB C -5.103 -4.487 3.703 1.00 . A A . 13 GLU CB 1 1
9 8130 1 1 14 GLU CD C -5.501 -2.979 5.697 1.00 . A A . 13 GLU CD 1 1
9 8131 1 1 14 GLU CG C -6.017 -3.464 4.362 1.00 . A A . 13 GLU CG 1 1
9 8132 1 1 14 GLU H H -5.411 -3.606 1.368 1.00 . A A . 13 GLU H 1 1
9 8133 1 1 14 GLU HA H -3.572 -3.017 3.393 1.00 . A A . 13 GLU HA 1 1
9 8134 1 1 14 GLU HB2 H -5.708 -5.091 3.049 1.00 . A A . 13 GLU HB2 1 1
9 8135 1 1 14 GLU HB3 H -4.682 -5.113 4.475 1.00 . A A . 13 GLU HB3 1 1
9 8136 1 1 14 GLU HG2 H -6.114 -2.612 3.705 1.00 . A A . 13 GLU HG2 1 1
9 8137 1 1 14 GLU HG3 H -6.988 -3.914 4.510 1.00 . A A . 13 GLU HG3 1 1
9 8138 1 1 14 GLU N N -4.464 -3.455 1.581 1.00 . A A . 13 GLU N 1 1
9 8139 1 1 14 GLU O O -1.823 -4.845 3.382 1.00 . A A . 13 GLU O 1 1
9 8140 1 1 14 GLU OE1 O -5.260 -3.817 6.585 1.00 . A A . 13 GLU OE1 1 1
9 8141 1 1 14 GLU OE2 O -5.368 -1.754 5.880 1.00 . A A . 13 GLU OE2 1 1
9 8142 1 1 15 ALA C C -0.767 -6.226 0.938 1.00 . A A . 14 ALA C 1 1
9 8143 1 1 15 ALA CA C -2.041 -6.864 1.482 1.00 . A A . 14 ALA CA 1 1
9 8144 1 1 15 ALA CB C -2.594 -7.885 0.497 1.00 . A A . 14 ALA CB 1 1
9 8145 1 1 15 ALA H H -3.871 -5.824 1.249 1.00 . A A . 14 ALA H 1 1
9 8146 1 1 15 ALA HA H -1.809 -7.373 2.407 1.00 . A A . 14 ALA HA 1 1
9 8147 1 1 15 ALA HB1 H -3.007 -7.374 -0.361 1.00 . A A . 14 ALA HB1 1 1
9 8148 1 1 15 ALA HB2 H -1.798 -8.542 0.175 1.00 . A A . 14 ALA HB2 1 1
9 8149 1 1 15 ALA HB3 H -3.368 -8.465 0.976 1.00 . A A . 14 ALA HB3 1 1
9 8150 1 1 15 ALA N N -3.038 -5.837 1.767 1.00 . A A . 14 ALA N 1 1
9 8151 1 1 15 ALA O O 0.341 -6.583 1.341 1.00 . A A . 14 ALA O 1 1
9 8152 1 1 16 GLU C C 0.906 -3.763 0.550 1.00 . A A . 15 GLU C 1 1
9 8153 1 1 16 GLU CA C 0.191 -4.543 -0.536 1.00 . A A . 15 GLU CA 1 1
9 8154 1 1 16 GLU CB C -0.283 -3.569 -1.614 1.00 . A A . 15 GLU CB 1 1
9 8155 1 1 16 GLU CD C -1.789 -3.283 -3.617 1.00 . A A . 15 GLU CD 1 1
9 8156 1 1 16 GLU CG C -0.910 -4.232 -2.821 1.00 . A A . 15 GLU CG 1 1
9 8157 1 1 16 GLU H H -1.850 -5.009 -0.219 1.00 . A A . 15 GLU H 1 1
9 8158 1 1 16 GLU HA H 0.870 -5.264 -0.967 1.00 . A A . 15 GLU HA 1 1
9 8159 1 1 16 GLU HB2 H -1.013 -2.901 -1.180 1.00 . A A . 15 GLU HB2 1 1
9 8160 1 1 16 GLU HB3 H 0.564 -2.989 -1.949 1.00 . A A . 15 GLU HB3 1 1
9 8161 1 1 16 GLU HG2 H -0.124 -4.594 -3.465 1.00 . A A . 15 GLU HG2 1 1
9 8162 1 1 16 GLU HG3 H -1.508 -5.062 -2.484 1.00 . A A . 15 GLU HG3 1 1
9 8163 1 1 16 GLU N N -0.938 -5.258 0.044 1.00 . A A . 15 GLU N 1 1
9 8164 1 1 16 GLU O O 2.114 -3.869 0.711 1.00 . A A . 15 GLU O 1 1
9 8165 1 1 16 GLU OE1 O -1.993 -2.128 -3.173 1.00 . A A . 15 GLU OE1 1 1
9 8166 1 1 16 GLU OE2 O -2.277 -3.688 -4.690 1.00 . A A . 15 GLU OE2 1 1
9 8167 1 1 17 ASN C C 1.460 -3.026 3.343 1.00 . A A . 16 ASN C 1 1
9 8168 1 1 17 ASN CA C 0.648 -2.173 2.383 1.00 . A A . 16 ASN CA 1 1
9 8169 1 1 17 ASN CB C -0.524 -1.513 3.116 1.00 . A A . 16 ASN CB 1 1
9 8170 1 1 17 ASN CG C -0.111 -0.361 4.010 1.00 . A A . 16 ASN CG 1 1
9 8171 1 1 17 ASN H H -0.834 -2.967 1.105 1.00 . A A . 16 ASN H 1 1
9 8172 1 1 17 ASN HA H 1.286 -1.417 1.962 1.00 . A A . 16 ASN HA 1 1
9 8173 1 1 17 ASN HB2 H -1.225 -1.139 2.387 1.00 . A A . 16 ASN HB2 1 1
9 8174 1 1 17 ASN HB3 H -1.016 -2.256 3.726 1.00 . A A . 16 ASN HB3 1 1
9 8175 1 1 17 ASN HD21 H -1.179 0.896 2.890 1.00 . A A . 16 ASN HD21 1 1
9 8176 1 1 17 ASN HD22 H -0.343 1.593 4.240 1.00 . A A . 16 ASN HD22 1 1
9 8177 1 1 17 ASN N N 0.131 -2.988 1.293 1.00 . A A . 16 ASN N 1 1
9 8178 1 1 17 ASN ND2 N -0.591 0.829 3.683 1.00 . A A . 16 ASN ND2 1 1
9 8179 1 1 17 ASN O O 2.560 -2.655 3.748 1.00 . A A . 16 ASN O 1 1
9 8180 1 1 17 ASN OD1 O 0.614 -0.535 4.987 1.00 . A A . 16 ASN OD1 1 1
9 8181 1 1 18 TYR C C 2.936 -5.526 4.070 1.00 . A A . 17 TYR C 1 1
9 8182 1 1 18 TYR CA C 1.549 -5.126 4.570 1.00 . A A . 17 TYR CA 1 1
9 8183 1 1 18 TYR CB C 0.650 -6.362 4.722 1.00 . A A . 17 TYR CB 1 1
9 8184 1 1 18 TYR CD1 C 2.023 -8.490 4.780 1.00 . A A . 17 TYR CD1 1 1
9 8185 1 1 18 TYR CD2 C 1.128 -7.668 6.828 1.00 . A A . 17 TYR CD2 1 1
9 8186 1 1 18 TYR CE1 C 2.591 -9.557 5.450 1.00 . A A . 17 TYR CE1 1 1
9 8187 1 1 18 TYR CE2 C 1.695 -8.728 7.505 1.00 . A A . 17 TYR CE2 1 1
9 8188 1 1 18 TYR CG C 1.279 -7.529 5.457 1.00 . A A . 17 TYR CG 1 1
9 8189 1 1 18 TYR CZ C 2.425 -9.669 6.814 1.00 . A A . 17 TYR CZ 1 1
9 8190 1 1 18 TYR H H 0.030 -4.408 3.298 1.00 . A A . 17 TYR H 1 1
9 8191 1 1 18 TYR HA H 1.653 -4.651 5.533 1.00 . A A . 17 TYR HA 1 1
9 8192 1 1 18 TYR HB2 H -0.241 -6.080 5.262 1.00 . A A . 17 TYR HB2 1 1
9 8193 1 1 18 TYR HB3 H 0.367 -6.707 3.737 1.00 . A A . 17 TYR HB3 1 1
9 8194 1 1 18 TYR HD1 H 2.151 -8.397 3.709 1.00 . A A . 17 TYR HD1 1 1
9 8195 1 1 18 TYR HD2 H 0.556 -6.930 7.368 1.00 . A A . 17 TYR HD2 1 1
9 8196 1 1 18 TYR HE1 H 3.164 -10.292 4.907 1.00 . A A . 17 TYR HE1 1 1
9 8197 1 1 18 TYR HE2 H 1.567 -8.817 8.573 1.00 . A A . 17 TYR HE2 1 1
9 8198 1 1 18 TYR HH H 2.497 -10.869 8.318 1.00 . A A . 17 TYR HH 1 1
9 8199 1 1 18 TYR N N 0.906 -4.179 3.676 1.00 . A A . 17 TYR N 1 1
9 8200 1 1 18 TYR O O 3.884 -5.576 4.848 1.00 . A A . 17 TYR O 1 1
9 8201 1 1 18 TYR OH O 2.979 -10.732 7.489 1.00 . A A . 17 TYR OH 1 1
9 8202 1 1 19 GLN C C 5.267 -5.048 1.952 1.00 . A A . 18 GLN C 1 1
9 8203 1 1 19 GLN CA C 4.341 -6.232 2.219 1.00 . A A . 18 GLN CA 1 1
9 8204 1 1 19 GLN CB C 4.150 -7.086 0.957 1.00 . A A . 18 GLN CB 1 1
9 8205 1 1 19 GLN CD C 4.191 -6.048 -1.362 1.00 . A A . 18 GLN CD 1 1
9 8206 1 1 19 GLN CG C 3.351 -6.420 -0.149 1.00 . A A . 18 GLN CG 1 1
9 8207 1 1 19 GLN H H 2.265 -5.755 2.192 1.00 . A A . 18 GLN H 1 1
9 8208 1 1 19 GLN HA H 4.817 -6.852 2.968 1.00 . A A . 18 GLN HA 1 1
9 8209 1 1 19 GLN HB2 H 5.121 -7.336 0.560 1.00 . A A . 18 GLN HB2 1 1
9 8210 1 1 19 GLN HB3 H 3.642 -7.998 1.234 1.00 . A A . 18 GLN HB3 1 1
9 8211 1 1 19 GLN HE21 H 5.860 -6.674 -0.471 1.00 . A A . 18 GLN HE21 1 1
9 8212 1 1 19 GLN HE22 H 6.050 -6.044 -2.069 1.00 . A A . 18 GLN HE22 1 1
9 8213 1 1 19 GLN HG2 H 2.572 -7.096 -0.466 1.00 . A A . 18 GLN HG2 1 1
9 8214 1 1 19 GLN HG3 H 2.901 -5.521 0.248 1.00 . A A . 18 GLN HG3 1 1
9 8215 1 1 19 GLN N N 3.055 -5.815 2.777 1.00 . A A . 18 GLN N 1 1
9 8216 1 1 19 GLN NE2 N 5.496 -6.277 -1.294 1.00 . A A . 18 GLN NE2 1 1
9 8217 1 1 19 GLN O O 6.489 -5.203 1.984 1.00 . A A . 18 GLN O 1 1
9 8218 1 1 19 GLN OE1 O 3.667 -5.558 -2.362 1.00 . A A . 18 GLN OE1 1 1
9 8219 1 1 20 LEU C C 6.315 -2.360 2.730 1.00 . A A . 19 LEU C 1 1
9 8220 1 1 20 LEU CA C 5.516 -2.680 1.477 1.00 . A A . 19 LEU CA 1 1
9 8221 1 1 20 LEU CB C 4.662 -1.462 1.096 1.00 . A A . 19 LEU CB 1 1
9 8222 1 1 20 LEU CD1 C 3.211 -0.283 -0.561 1.00 . A A . 19 LEU CD1 1 1
9 8223 1 1 20 LEU CD2 C 4.308 -2.411 -1.225 1.00 . A A . 19 LEU CD2 1 1
9 8224 1 1 20 LEU CG C 3.687 -1.635 -0.077 1.00 . A A . 19 LEU CG 1 1
9 8225 1 1 20 LEU H H 3.720 -3.792 1.717 1.00 . A A . 19 LEU H 1 1
9 8226 1 1 20 LEU HA H 6.207 -2.896 0.674 1.00 . A A . 19 LEU HA 1 1
9 8227 1 1 20 LEU HB2 H 4.089 -1.176 1.965 1.00 . A A . 19 LEU HB2 1 1
9 8228 1 1 20 LEU HB3 H 5.332 -0.650 0.854 1.00 . A A . 19 LEU HB3 1 1
9 8229 1 1 20 LEU HD11 H 4.047 0.403 -0.584 1.00 . A A . 19 LEU HD11 1 1
9 8230 1 1 20 LEU HD12 H 2.798 -0.379 -1.553 1.00 . A A . 19 LEU HD12 1 1
9 8231 1 1 20 LEU HD13 H 2.456 0.094 0.112 1.00 . A A . 19 LEU HD13 1 1
9 8232 1 1 20 LEU HD21 H 5.333 -2.647 -0.990 1.00 . A A . 19 LEU HD21 1 1
9 8233 1 1 20 LEU HD22 H 3.751 -3.326 -1.381 1.00 . A A . 19 LEU HD22 1 1
9 8234 1 1 20 LEU HD23 H 4.270 -1.812 -2.123 1.00 . A A . 19 LEU HD23 1 1
9 8235 1 1 20 LEU HG H 2.822 -2.184 0.266 1.00 . A A . 19 LEU HG 1 1
9 8236 1 1 20 LEU N N 4.701 -3.869 1.716 1.00 . A A . 19 LEU N 1 1
9 8237 1 1 20 LEU O O 7.467 -1.940 2.655 1.00 . A A . 19 LEU O 1 1
9 8238 1 1 21 GLU C C 7.565 -3.216 5.336 1.00 . A A . 20 GLU C 1 1
9 8239 1 1 21 GLU CA C 6.343 -2.324 5.161 1.00 . A A . 20 GLU CA 1 1
9 8240 1 1 21 GLU CB C 5.354 -2.534 6.310 1.00 . A A . 20 GLU CB 1 1
9 8241 1 1 21 GLU CD C 4.444 -0.174 6.452 1.00 . A A . 20 GLU CD 1 1
9 8242 1 1 21 GLU CG C 4.127 -1.639 6.225 1.00 . A A . 20 GLU CG 1 1
9 8243 1 1 21 GLU H H 4.774 -2.922 3.874 1.00 . A A . 20 GLU H 1 1
9 8244 1 1 21 GLU HA H 6.670 -1.295 5.159 1.00 . A A . 20 GLU HA 1 1
9 8245 1 1 21 GLU HB2 H 5.028 -3.563 6.305 1.00 . A A . 20 GLU HB2 1 1
9 8246 1 1 21 GLU HB3 H 5.857 -2.330 7.245 1.00 . A A . 20 GLU HB3 1 1
9 8247 1 1 21 GLU HG2 H 3.687 -1.744 5.244 1.00 . A A . 20 GLU HG2 1 1
9 8248 1 1 21 GLU HG3 H 3.416 -1.958 6.973 1.00 . A A . 20 GLU HG3 1 1
9 8249 1 1 21 GLU N N 5.695 -2.579 3.885 1.00 . A A . 20 GLU N 1 1
9 8250 1 1 21 GLU O O 8.639 -2.732 5.695 1.00 . A A . 20 GLU O 1 1
9 8251 1 1 21 GLU OE1 O 5.326 0.375 5.764 1.00 . A A . 20 GLU OE1 1 1
9 8252 1 1 21 GLU OE2 O 3.794 0.446 7.317 1.00 . A A . 20 GLU OE2 1 1
9 8253 1 1 22 GLN C C 9.608 -5.101 4.165 1.00 . A A . 21 GLN C 1 1
9 8254 1 1 22 GLN CA C 8.528 -5.444 5.176 1.00 . A A . 21 GLN CA 1 1
9 8255 1 1 22 GLN CB C 8.079 -6.892 4.958 1.00 . A A . 21 GLN CB 1 1
9 8256 1 1 22 GLN CD C 5.973 -7.408 6.241 1.00 . A A . 21 GLN CD 1 1
9 8257 1 1 22 GLN CG C 7.476 -7.542 6.189 1.00 . A A . 21 GLN CG 1 1
9 8258 1 1 22 GLN H H 6.535 -4.837 4.764 1.00 . A A . 21 GLN H 1 1
9 8259 1 1 22 GLN HA H 8.940 -5.347 6.170 1.00 . A A . 21 GLN HA 1 1
9 8260 1 1 22 GLN HB2 H 7.339 -6.910 4.172 1.00 . A A . 21 GLN HB2 1 1
9 8261 1 1 22 GLN HB3 H 8.932 -7.478 4.649 1.00 . A A . 21 GLN HB3 1 1
9 8262 1 1 22 GLN HE21 H 6.106 -6.287 7.879 1.00 . A A . 21 GLN HE21 1 1
9 8263 1 1 22 GLN HE22 H 4.506 -6.584 7.283 1.00 . A A . 21 GLN HE22 1 1
9 8264 1 1 22 GLN HG2 H 7.729 -8.591 6.185 1.00 . A A . 21 GLN HG2 1 1
9 8265 1 1 22 GLN HG3 H 7.896 -7.074 7.068 1.00 . A A . 21 GLN HG3 1 1
9 8266 1 1 22 GLN N N 7.411 -4.510 5.061 1.00 . A A . 21 GLN N 1 1
9 8267 1 1 22 GLN NE2 N 5.476 -6.690 7.234 1.00 . A A . 21 GLN NE2 1 1
9 8268 1 1 22 GLN O O 10.799 -5.143 4.470 1.00 . A A . 21 GLN O 1 1
9 8269 1 1 22 GLN OE1 O 5.266 -7.939 5.389 1.00 . A A . 21 GLN OE1 1 1
9 8270 1 1 23 GLU C C 10.879 -3.149 2.260 1.00 . A A . 22 GLU C 1 1
9 8271 1 1 23 GLU CA C 10.092 -4.406 1.891 1.00 . A A . 22 GLU CA 1 1
9 8272 1 1 23 GLU CB C 9.306 -4.219 0.592 1.00 . A A . 22 GLU CB 1 1
9 8273 1 1 23 GLU CD C 9.411 -4.731 -1.872 1.00 . A A . 22 GLU CD 1 1
9 8274 1 1 23 GLU CG C 10.164 -4.216 -0.658 1.00 . A A . 22 GLU CG 1 1
9 8275 1 1 23 GLU H H 8.211 -4.746 2.786 1.00 . A A . 22 GLU H 1 1
9 8276 1 1 23 GLU HA H 10.788 -5.223 1.768 1.00 . A A . 22 GLU HA 1 1
9 8277 1 1 23 GLU HB2 H 8.588 -5.020 0.504 1.00 . A A . 22 GLU HB2 1 1
9 8278 1 1 23 GLU HB3 H 8.777 -3.278 0.640 1.00 . A A . 22 GLU HB3 1 1
9 8279 1 1 23 GLU HG2 H 10.482 -3.204 -0.852 1.00 . A A . 22 GLU HG2 1 1
9 8280 1 1 23 GLU HG3 H 11.030 -4.842 -0.492 1.00 . A A . 22 GLU HG3 1 1
9 8281 1 1 23 GLU N N 9.178 -4.759 2.961 1.00 . A A . 22 GLU N 1 1
9 8282 1 1 23 GLU O O 12.096 -3.092 2.065 1.00 . A A . 22 GLU O 1 1
9 8283 1 1 23 GLU OE1 O 9.013 -5.917 -1.866 1.00 . A A . 22 GLU OE1 1 1
9 8284 1 1 23 GLU OE2 O 9.208 -3.962 -2.830 1.00 . A A . 22 GLU OE2 1 1
9 8285 1 1 24 VAL C C 11.781 -1.225 4.424 1.00 . A A . 23 VAL C 1 1
9 8286 1 1 24 VAL CA C 10.842 -0.931 3.259 1.00 . A A . 23 VAL CA 1 1
9 8287 1 1 24 VAL CB C 9.811 0.160 3.661 1.00 . A A . 23 VAL CB 1 1
9 8288 1 1 24 VAL CG1 C 10.466 1.270 4.474 1.00 . A A . 23 VAL CG1 1 1
9 8289 1 1 24 VAL CG2 C 9.152 0.749 2.421 1.00 . A A . 23 VAL CG2 1 1
9 8290 1 1 24 VAL H H 9.222 -2.272 2.989 1.00 . A A . 23 VAL H 1 1
9 8291 1 1 24 VAL HA H 11.427 -0.558 2.429 1.00 . A A . 23 VAL HA 1 1
9 8292 1 1 24 VAL HB H 9.044 -0.300 4.265 1.00 . A A . 23 VAL HB 1 1
9 8293 1 1 24 VAL HG11 H 11.517 1.048 4.608 1.00 . A A . 23 VAL HG11 1 1
9 8294 1 1 24 VAL HG12 H 10.361 2.210 3.954 1.00 . A A . 23 VAL HG12 1 1
9 8295 1 1 24 VAL HG13 H 9.989 1.336 5.440 1.00 . A A . 23 VAL HG13 1 1
9 8296 1 1 24 VAL HG21 H 9.701 0.444 1.542 1.00 . A A . 23 VAL HG21 1 1
9 8297 1 1 24 VAL HG22 H 8.134 0.397 2.349 1.00 . A A . 23 VAL HG22 1 1
9 8298 1 1 24 VAL HG23 H 9.156 1.827 2.489 1.00 . A A . 23 VAL HG23 1 1
9 8299 1 1 24 VAL N N 10.190 -2.161 2.830 1.00 . A A . 23 VAL N 1 1
9 8300 1 1 24 VAL O O 12.923 -0.769 4.435 1.00 . A A . 23 VAL O 1 1
9 8301 1 1 25 ALA C C 13.389 -3.055 6.140 1.00 . A A . 24 ALA C 1 1
9 8302 1 1 25 ALA CA C 12.099 -2.368 6.558 1.00 . A A . 24 ALA CA 1 1
9 8303 1 1 25 ALA CB C 11.312 -3.276 7.491 1.00 . A A . 24 ALA CB 1 1
9 8304 1 1 25 ALA H H 10.380 -2.348 5.318 1.00 . A A . 24 ALA H 1 1
9 8305 1 1 25 ALA HA H 12.340 -1.461 7.093 1.00 . A A . 24 ALA HA 1 1
9 8306 1 1 25 ALA HB1 H 10.731 -3.975 6.907 1.00 . A A . 24 ALA HB1 1 1
9 8307 1 1 25 ALA HB2 H 11.998 -3.819 8.125 1.00 . A A . 24 ALA HB2 1 1
9 8308 1 1 25 ALA HB3 H 10.652 -2.681 8.104 1.00 . A A . 24 ALA HB3 1 1
9 8309 1 1 25 ALA N N 11.300 -2.003 5.392 1.00 . A A . 24 ALA N 1 1
9 8310 1 1 25 ALA O O 14.461 -2.728 6.638 1.00 . A A . 24 ALA O 1 1
9 8311 1 1 26 GLN C C 15.463 -3.806 4.140 1.00 . A A . 25 GLN C 1 1
9 8312 1 1 26 GLN CA C 14.416 -4.752 4.723 1.00 . A A . 25 GLN CA 1 1
9 8313 1 1 26 GLN CB C 13.968 -5.755 3.655 1.00 . A A . 25 GLN CB 1 1
9 8314 1 1 26 GLN CD C 14.640 -7.494 1.956 1.00 . A A . 25 GLN CD 1 1
9 8315 1 1 26 GLN CG C 15.098 -6.598 3.088 1.00 . A A . 25 GLN CG 1 1
9 8316 1 1 26 GLN H H 12.376 -4.217 4.867 1.00 . A A . 25 GLN H 1 1
9 8317 1 1 26 GLN HA H 14.856 -5.288 5.549 1.00 . A A . 25 GLN HA 1 1
9 8318 1 1 26 GLN HB2 H 13.237 -6.421 4.089 1.00 . A A . 25 GLN HB2 1 1
9 8319 1 1 26 GLN HB3 H 13.507 -5.216 2.840 1.00 . A A . 25 GLN HB3 1 1
9 8320 1 1 26 GLN HE21 H 15.944 -6.649 0.724 1.00 . A A . 25 GLN HE21 1 1
9 8321 1 1 26 GLN HE22 H 14.970 -7.908 0.038 1.00 . A A . 25 GLN HE22 1 1
9 8322 1 1 26 GLN HG2 H 15.869 -5.941 2.715 1.00 . A A . 25 GLN HG2 1 1
9 8323 1 1 26 GLN HG3 H 15.503 -7.215 3.877 1.00 . A A . 25 GLN HG3 1 1
9 8324 1 1 26 GLN N N 13.269 -4.007 5.222 1.00 . A A . 25 GLN N 1 1
9 8325 1 1 26 GLN NE2 N 15.244 -7.330 0.791 1.00 . A A . 25 GLN NE2 1 1
9 8326 1 1 26 GLN O O 16.637 -3.867 4.500 1.00 . A A . 25 GLN O 1 1
9 8327 1 1 26 GLN OE1 O 13.753 -8.327 2.126 1.00 . A A . 25 GLN OE1 1 1
9 8328 1 1 27 LEU C C 16.524 -1.000 3.616 1.00 . A A . 26 LEU C 1 1
9 8329 1 1 27 LEU CA C 15.938 -1.985 2.603 1.00 . A A . 26 LEU CA 1 1
9 8330 1 1 27 LEU CB C 15.226 -1.244 1.471 1.00 . A A . 26 LEU CB 1 1
9 8331 1 1 27 LEU CD1 C 13.941 -1.322 -0.686 1.00 . A A . 26 LEU CD1 1 1
9 8332 1 1 27 LEU CD2 C 15.737 -2.999 -0.251 1.00 . A A . 26 LEU CD2 1 1
9 8333 1 1 27 LEU CG C 14.646 -2.147 0.377 1.00 . A A . 26 LEU CG 1 1
9 8334 1 1 27 LEU H H 14.082 -2.932 2.987 1.00 . A A . 26 LEU H 1 1
9 8335 1 1 27 LEU HA H 16.753 -2.554 2.183 1.00 . A A . 26 LEU HA 1 1
9 8336 1 1 27 LEU HB2 H 14.421 -0.663 1.897 1.00 . A A . 26 LEU HB2 1 1
9 8337 1 1 27 LEU HB3 H 15.931 -0.570 1.011 1.00 . A A . 26 LEU HB3 1 1
9 8338 1 1 27 LEU HD11 H 14.064 -0.272 -0.473 1.00 . A A . 26 LEU HD11 1 1
9 8339 1 1 27 LEU HD12 H 14.373 -1.541 -1.653 1.00 . A A . 26 LEU HD12 1 1
9 8340 1 1 27 LEU HD13 H 12.888 -1.566 -0.700 1.00 . A A . 26 LEU HD13 1 1
9 8341 1 1 27 LEU HD21 H 16.674 -2.813 0.254 1.00 . A A . 26 LEU HD21 1 1
9 8342 1 1 27 LEU HD22 H 15.476 -4.040 -0.154 1.00 . A A . 26 LEU HD22 1 1
9 8343 1 1 27 LEU HD23 H 15.834 -2.748 -1.297 1.00 . A A . 26 LEU HD23 1 1
9 8344 1 1 27 LEU HG H 13.918 -2.810 0.821 1.00 . A A . 26 LEU HG 1 1
9 8345 1 1 27 LEU N N 15.033 -2.933 3.239 1.00 . A A . 26 LEU N 1 1
9 8346 1 1 27 LEU O O 17.716 -0.711 3.574 1.00 . A A . 26 LEU O 1 1
9 8347 1 1 28 GLU C C 17.170 -0.244 6.470 1.00 . A A . 27 GLU C 1 1
9 8348 1 1 28 GLU CA C 16.156 0.428 5.555 1.00 . A A . 27 GLU CA 1 1
9 8349 1 1 28 GLU CB C 14.977 0.948 6.382 1.00 . A A . 27 GLU CB 1 1
9 8350 1 1 28 GLU CD C 14.581 3.302 5.531 1.00 . A A . 27 GLU CD 1 1
9 8351 1 1 28 GLU CG C 14.059 1.880 5.608 1.00 . A A . 27 GLU CG 1 1
9 8352 1 1 28 GLU H H 14.750 -0.785 4.525 1.00 . A A . 27 GLU H 1 1
9 8353 1 1 28 GLU HA H 16.632 1.260 5.058 1.00 . A A . 27 GLU HA 1 1
9 8354 1 1 28 GLU HB2 H 14.394 0.106 6.723 1.00 . A A . 27 GLU HB2 1 1
9 8355 1 1 28 GLU HB3 H 15.359 1.482 7.238 1.00 . A A . 27 GLU HB3 1 1
9 8356 1 1 28 GLU HG2 H 13.953 1.500 4.604 1.00 . A A . 27 GLU HG2 1 1
9 8357 1 1 28 GLU HG3 H 13.092 1.891 6.090 1.00 . A A . 27 GLU HG3 1 1
9 8358 1 1 28 GLU N N 15.695 -0.505 4.531 1.00 . A A . 27 GLU N 1 1
9 8359 1 1 28 GLU O O 18.198 0.338 6.816 1.00 . A A . 27 GLU O 1 1
9 8360 1 1 28 GLU OE1 O 15.790 3.496 5.294 1.00 . A A . 27 GLU OE1 1 1
9 8361 1 1 28 GLU OE2 O 13.770 4.239 5.684 1.00 . A A . 27 GLU OE2 1 1
9 8362 1 1 29 HIS C C 19.087 -2.523 7.031 1.00 . A A . 28 HIS C 1 1
9 8363 1 1 29 HIS CA C 17.749 -2.245 7.726 1.00 . A A . 28 HIS CA 1 1
9 8364 1 1 29 HIS CB C 17.048 -3.545 8.129 1.00 . A A . 28 HIS CB 1 1
9 8365 1 1 29 HIS CD2 C 18.083 -5.766 8.944 1.00 . A A . 28 HIS CD2 1 1
9 8366 1 1 29 HIS CE1 C 19.053 -5.081 10.753 1.00 . A A . 28 HIS CE1 1 1
9 8367 1 1 29 HIS CG C 17.841 -4.437 9.037 1.00 . A A . 28 HIS CG 1 1
9 8368 1 1 29 HIS H H 16.035 -1.886 6.541 1.00 . A A . 28 HIS H 1 1
9 8369 1 1 29 HIS HA H 17.932 -1.656 8.611 1.00 . A A . 28 HIS HA 1 1
9 8370 1 1 29 HIS HB2 H 16.125 -3.302 8.635 1.00 . A A . 28 HIS HB2 1 1
9 8371 1 1 29 HIS HB3 H 16.818 -4.107 7.235 1.00 . A A . 28 HIS HB3 1 1
9 8372 1 1 29 HIS HD1 H 18.484 -3.092 10.542 1.00 . A A . 28 HIS HD1 1 1
9 8373 1 1 29 HIS HD2 H 17.739 -6.417 8.156 1.00 . A A . 28 HIS HD2 1 1
9 8374 1 1 29 HIS HE1 H 19.619 -5.052 11.673 1.00 . A A . 28 HIS HE1 1 1
9 8375 1 1 29 HIS N N 16.875 -1.476 6.855 1.00 . A A . 28 HIS N 1 1
9 8376 1 1 29 HIS ND1 N 18.465 -4.017 10.193 1.00 . A A . 28 HIS ND1 1 1
9 8377 1 1 29 HIS NE2 N 18.848 -6.170 10.034 1.00 . A A . 28 HIS NE2 1 1
9 8378 1 1 29 HIS O O 20.150 -2.403 7.644 1.00 . A A . 28 HIS O 1 1
9 8379 1 1 30 GLU C C 20.992 -1.881 4.646 1.00 . A A . 29 GLU C 1 1
9 8380 1 1 30 GLU CA C 20.229 -3.165 4.971 1.00 . A A . 29 GLU CA 1 1
9 8381 1 1 30 GLU CB C 19.865 -3.905 3.681 1.00 . A A . 29 GLU CB 1 1
9 8382 1 1 30 GLU CD C 20.381 -6.255 4.486 1.00 . A A . 29 GLU CD 1 1
9 8383 1 1 30 GLU CG C 19.337 -5.316 3.913 1.00 . A A . 29 GLU CG 1 1
9 8384 1 1 30 GLU H H 18.150 -2.952 5.316 1.00 . A A . 29 GLU H 1 1
9 8385 1 1 30 GLU HA H 20.864 -3.798 5.570 1.00 . A A . 29 GLU HA 1 1
9 8386 1 1 30 GLU HB2 H 19.100 -3.344 3.164 1.00 . A A . 29 GLU HB2 1 1
9 8387 1 1 30 GLU HB3 H 20.741 -3.970 3.051 1.00 . A A . 29 GLU HB3 1 1
9 8388 1 1 30 GLU HG2 H 18.504 -5.267 4.599 1.00 . A A . 29 GLU HG2 1 1
9 8389 1 1 30 GLU HG3 H 18.998 -5.718 2.970 1.00 . A A . 29 GLU HG3 1 1
9 8390 1 1 30 GLU N N 19.025 -2.881 5.751 1.00 . A A . 29 GLU N 1 1
9 8391 1 1 30 GLU O O 22.202 -1.900 4.442 1.00 . A A . 29 GLU O 1 1
9 8392 1 1 30 GLU OE1 O 20.896 -5.995 5.595 1.00 . A A . 29 GLU OE1 1 1
9 8393 1 1 30 GLU OE2 O 20.685 -7.274 3.833 1.00 . A A . 29 GLU OE2 1 1
9 8394 1 1 31 CYS C C 21.368 1.194 5.611 1.00 . A A . 30 CYS C 1 1
9 8395 1 1 31 CYS CA C 20.897 0.528 4.317 1.00 . A A . 30 CYS CA 1 1
9 8396 1 1 31 CYS CB C 19.901 1.435 3.587 1.00 . A A . 30 CYS CB 1 1
9 8397 1 1 31 CYS H H 19.314 -0.815 4.780 1.00 . A A . 30 CYS H 1 1
9 8398 1 1 31 CYS HA H 21.757 0.357 3.679 1.00 . A A . 30 CYS HA 1 1
9 8399 1 1 31 CYS HB2 H 19.456 0.881 2.777 1.00 . A A . 30 CYS HB2 1 1
9 8400 1 1 31 CYS HB3 H 19.128 1.736 4.280 1.00 . A A . 30 CYS HB3 1 1
9 8401 1 1 31 CYS N N 20.281 -0.767 4.609 1.00 . A A . 30 CYS N 1 1
9 8402 1 1 31 CYS O O 21.856 2.325 5.604 1.00 . A A . 30 CYS O 1 1
9 8403 1 1 31 CYS SG S 20.633 2.949 2.878 1.00 . A A . 30 CYS SG 1 1
9 8404 1 1 32 GLY C C 22.819 0.230 8.585 1.00 . A A . 31 GLY C 1 1
9 8405 1 1 32 GLY CA C 21.661 1.013 8.006 1.00 . A A . 31 GLY CA 1 1
9 8406 1 1 32 GLY H H 20.848 -0.426 6.677 1.00 . A A . 31 GLY H 1 1
9 8407 1 1 32 GLY HA2 H 21.961 2.047 7.869 1.00 . A A . 31 GLY HA2 1 1
9 8408 1 1 32 GLY HA3 H 20.831 0.979 8.698 1.00 . A A . 31 GLY HA3 1 1
9 8409 1 1 32 GLY N N 21.234 0.477 6.726 1.00 . A A . 31 GLY N 1 1
9 8410 1 1 32 GLY O O 22.950 0.104 9.804 1.00 . A A . 31 GLY O 1 1
9 8411 1 1 33 NH2 HN1 H 23.501 -0.147 6.763 1.00 . A A . 32 NH2 HN1 1 1
9 8412 1 1 33 NH2 HN2 H 24.443 -0.783 8.059 1.00 . A A . 32 NH2 HN2 1 1
9 8413 1 1 33 NH2 N N 23.673 -0.286 7.714 1.00 . A A . 32 NH2 N 1 1
9 8414 2 2 2 GLU C C -19.296 1.764 3.510 1.00 . B B . 1 GLU C 1 1
9 8415 2 2 2 GLU CA C -20.079 1.535 4.792 1.00 . B B . 1 GLU CA 1 1
9 8416 2 2 2 GLU CB C -20.756 2.840 5.211 1.00 . B B . 1 GLU CB 1 1
9 8417 2 2 2 GLU CD C -20.420 5.266 5.818 1.00 . B B . 1 GLU CD 1 1
9 8418 2 2 2 GLU CG C -19.807 3.883 5.770 1.00 . B B . 1 GLU CG 1 1
9 8419 2 2 2 GLU H H -18.764 1.657 6.445 1.00 . B B . 1 GLU H 1 1
9 8420 2 2 2 GLU HA H -20.837 0.798 4.603 1.00 . B B . 1 GLU HA 1 1
9 8421 2 2 2 GLU HB2 H -21.236 3.267 4.346 1.00 . B B . 1 GLU HB2 1 1
9 8422 2 2 2 GLU HB3 H -21.504 2.625 5.959 1.00 . B B . 1 GLU HB3 1 1
9 8423 2 2 2 GLU HG2 H -19.529 3.596 6.773 1.00 . B B . 1 GLU HG2 1 1
9 8424 2 2 2 GLU HG3 H -18.925 3.918 5.148 1.00 . B B . 1 GLU HG3 1 1
9 8425 2 2 2 GLU N N -19.221 1.025 5.853 1.00 . B B . 1 GLU N 1 1
9 8426 2 2 2 GLU O O -18.066 1.689 3.500 1.00 . B B . 1 GLU O 1 1
9 8427 2 2 2 GLU OE1 O -21.596 5.415 5.436 1.00 . B B . 1 GLU OE1 1 1
9 8428 2 2 2 GLU OE2 O -19.720 6.213 6.227 1.00 . B B . 1 GLU OE2 1 1
9 8429 2 2 3 VAL C C -18.434 3.505 1.262 1.00 . B B . 2 VAL C 1 1
9 8430 2 2 3 VAL CA C -19.408 2.338 1.144 1.00 . B B . 2 VAL CA 1 1
9 8431 2 2 3 VAL CB C -20.476 2.654 0.068 1.00 . B B . 2 VAL CB 1 1
9 8432 2 2 3 VAL CG1 C -19.829 3.140 -1.220 1.00 . B B . 2 VAL CG1 1 1
9 8433 2 2 3 VAL CG2 C -21.333 1.428 -0.204 1.00 . B B . 2 VAL CG2 1 1
9 8434 2 2 3 VAL H H -20.993 2.127 2.526 1.00 . B B . 2 VAL H 1 1
9 8435 2 2 3 VAL HA H -18.865 1.454 0.838 1.00 . B B . 2 VAL HA 1 1
9 8436 2 2 3 VAL HB H -21.117 3.439 0.441 1.00 . B B . 2 VAL HB 1 1
9 8437 2 2 3 VAL HG11 H -18.754 3.120 -1.110 1.00 . B B . 2 VAL HG11 1 1
9 8438 2 2 3 VAL HG12 H -20.121 2.497 -2.038 1.00 . B B . 2 VAL HG12 1 1
9 8439 2 2 3 VAL HG13 H -20.149 4.150 -1.424 1.00 . B B . 2 VAL HG13 1 1
9 8440 2 2 3 VAL HG21 H -21.787 1.092 0.716 1.00 . B B . 2 VAL HG21 1 1
9 8441 2 2 3 VAL HG22 H -22.105 1.676 -0.918 1.00 . B B . 2 VAL HG22 1 1
9 8442 2 2 3 VAL HG23 H -20.710 0.641 -0.606 1.00 . B B . 2 VAL HG23 1 1
9 8443 2 2 3 VAL N N -20.018 2.067 2.437 1.00 . B B . 2 VAL N 1 1
9 8444 2 2 3 VAL O O -17.265 3.390 0.896 1.00 . B B . 2 VAL O 1 1
9 8445 2 2 4 GLN C C -16.905 5.483 2.886 1.00 . B B . 3 GLN C 1 1
9 8446 2 2 4 GLN CA C -18.095 5.799 1.987 1.00 . B B . 3 GLN CA 1 1
9 8447 2 2 4 GLN CB C -18.928 6.929 2.597 1.00 . B B . 3 GLN CB 1 1
9 8448 2 2 4 GLN CD C -19.007 9.332 3.398 1.00 . B B . 3 GLN CD 1 1
9 8449 2 2 4 GLN CG C -18.181 8.248 2.729 1.00 . B B . 3 GLN CG 1 1
9 8450 2 2 4 GLN H H -19.862 4.638 2.090 1.00 . B B . 3 GLN H 1 1
9 8451 2 2 4 GLN HA H -17.730 6.110 1.020 1.00 . B B . 3 GLN HA 1 1
9 8452 2 2 4 GLN HB2 H -19.795 7.093 1.974 1.00 . B B . 3 GLN HB2 1 1
9 8453 2 2 4 GLN HB3 H -19.256 6.626 3.580 1.00 . B B . 3 GLN HB3 1 1
9 8454 2 2 4 GLN HE21 H -20.485 8.049 3.736 1.00 . B B . 3 GLN HE21 1 1
9 8455 2 2 4 GLN HE22 H -20.751 9.662 4.295 1.00 . B B . 3 GLN HE22 1 1
9 8456 2 2 4 GLN HG2 H -17.290 8.083 3.317 1.00 . B B . 3 GLN HG2 1 1
9 8457 2 2 4 GLN HG3 H -17.900 8.587 1.742 1.00 . B B . 3 GLN HG3 1 1
9 8458 2 2 4 GLN N N -18.919 4.616 1.799 1.00 . B B . 3 GLN N 1 1
9 8459 2 2 4 GLN NE2 N -20.201 8.979 3.854 1.00 . B B . 3 GLN NE2 1 1
9 8460 2 2 4 GLN O O -15.806 5.995 2.679 1.00 . B B . 3 GLN O 1 1
9 8461 2 2 4 GLN OE1 O -18.570 10.478 3.510 1.00 . B B . 3 GLN OE1 1 1
9 8462 2 2 5 ALA C C -14.947 3.524 4.093 1.00 . B B . 4 ALA C 1 1
9 8463 2 2 5 ALA CA C -16.082 4.240 4.805 1.00 . B B . 4 ALA CA 1 1
9 8464 2 2 5 ALA CB C -16.645 3.346 5.896 1.00 . B B . 4 ALA CB 1 1
9 8465 2 2 5 ALA H H -18.030 4.243 3.978 1.00 . B B . 4 ALA H 1 1
9 8466 2 2 5 ALA HA H -15.706 5.136 5.268 1.00 . B B . 4 ALA HA 1 1
9 8467 2 2 5 ALA HB1 H -17.102 2.476 5.445 1.00 . B B . 4 ALA HB1 1 1
9 8468 2 2 5 ALA HB2 H -15.850 3.036 6.554 1.00 . B B . 4 ALA HB2 1 1
9 8469 2 2 5 ALA HB3 H -17.390 3.891 6.458 1.00 . B B . 4 ALA HB3 1 1
9 8470 2 2 5 ALA N N -17.132 4.628 3.876 1.00 . B B . 4 ALA N 1 1
9 8471 2 2 5 ALA O O -13.772 3.822 4.314 1.00 . B B . 4 ALA O 1 1
9 8472 2 2 6 LEU C C -13.657 2.577 1.411 1.00 . B B . 5 LEU C 1 1
9 8473 2 2 6 LEU CA C -14.323 1.780 2.530 1.00 . B B . 5 LEU CA 1 1
9 8474 2 2 6 LEU CB C -14.972 0.516 1.973 1.00 . B B . 5 LEU CB 1 1
9 8475 2 2 6 LEU CD1 C -16.247 -1.603 2.363 1.00 . B B . 5 LEU CD1 1 1
9 8476 2 2 6 LEU CD2 C -14.545 -0.857 4.029 1.00 . B B . 5 LEU CD2 1 1
9 8477 2 2 6 LEU CG C -15.594 -0.404 3.025 1.00 . B B . 5 LEU CG 1 1
9 8478 2 2 6 LEU H H -16.263 2.366 3.136 1.00 . B B . 5 LEU H 1 1
9 8479 2 2 6 LEU HA H -13.559 1.489 3.240 1.00 . B B . 5 LEU HA 1 1
9 8480 2 2 6 LEU HB2 H -15.745 0.809 1.279 1.00 . B B . 5 LEU HB2 1 1
9 8481 2 2 6 LEU HB3 H -14.219 -0.044 1.437 1.00 . B B . 5 LEU HB3 1 1
9 8482 2 2 6 LEU HD11 H -16.274 -1.454 1.294 1.00 . B B . 5 LEU HD11 1 1
9 8483 2 2 6 LEU HD12 H -15.677 -2.494 2.586 1.00 . B B . 5 LEU HD12 1 1
9 8484 2 2 6 LEU HD13 H -17.254 -1.717 2.738 1.00 . B B . 5 LEU HD13 1 1
9 8485 2 2 6 LEU HD21 H -13.653 -0.259 3.912 1.00 . B B . 5 LEU HD21 1 1
9 8486 2 2 6 LEU HD22 H -14.929 -0.737 5.030 1.00 . B B . 5 LEU HD22 1 1
9 8487 2 2 6 LEU HD23 H -14.306 -1.896 3.855 1.00 . B B . 5 LEU HD23 1 1
9 8488 2 2 6 LEU HG H -16.361 0.138 3.563 1.00 . B B . 5 LEU HG 1 1
9 8489 2 2 6 LEU N N -15.305 2.566 3.255 1.00 . B B . 5 LEU N 1 1
9 8490 2 2 6 LEU O O -12.477 2.376 1.139 1.00 . B B . 5 LEU O 1 1
9 8491 2 2 7 LYS C C -12.680 5.136 0.236 1.00 . B B . 6 LYS C 1 1
9 8492 2 2 7 LYS CA C -13.812 4.285 -0.308 1.00 . B B . 6 LYS CA 1 1
9 8493 2 2 7 LYS CB C -14.868 5.179 -0.954 1.00 . B B . 6 LYS CB 1 1
9 8494 2 2 7 LYS CD C -16.985 5.340 -2.288 1.00 . B B . 6 LYS CD 1 1
9 8495 2 2 7 LYS CE C -16.386 6.095 -3.464 1.00 . B B . 6 LYS CE 1 1
9 8496 2 2 7 LYS CG C -15.972 4.408 -1.654 1.00 . B B . 6 LYS CG 1 1
9 8497 2 2 7 LYS H H -15.333 3.618 1.014 1.00 . B B . 6 LYS H 1 1
9 8498 2 2 7 LYS HA H -13.409 3.609 -1.052 1.00 . B B . 6 LYS HA 1 1
9 8499 2 2 7 LYS HB2 H -15.318 5.795 -0.190 1.00 . B B . 6 LYS HB2 1 1
9 8500 2 2 7 LYS HB3 H -14.388 5.816 -1.679 1.00 . B B . 6 LYS HB3 1 1
9 8501 2 2 7 LYS HD2 H -17.823 4.756 -2.632 1.00 . B B . 6 LYS HD2 1 1
9 8502 2 2 7 LYS HD3 H -17.317 6.050 -1.544 1.00 . B B . 6 LYS HD3 1 1
9 8503 2 2 7 LYS HE2 H -15.551 6.680 -3.108 1.00 . B B . 6 LYS HE2 1 1
9 8504 2 2 7 LYS HE3 H -16.036 5.378 -4.192 1.00 . B B . 6 LYS HE3 1 1
9 8505 2 2 7 LYS HG2 H -15.533 3.790 -2.425 1.00 . B B . 6 LYS HG2 1 1
9 8506 2 2 7 LYS HG3 H -16.473 3.782 -0.932 1.00 . B B . 6 LYS HG3 1 1
9 8507 2 2 7 LYS HZ1 H -17.894 7.542 -3.387 1.00 . B B . 6 LYS HZ1 1 1
9 8508 2 2 7 LYS HZ2 H -16.874 7.671 -4.741 1.00 . B B . 6 LYS HZ2 1 1
9 8509 2 2 7 LYS HZ3 H -18.047 6.452 -4.679 1.00 . B B . 6 LYS HZ3 1 1
9 8510 2 2 7 LYS N N -14.391 3.482 0.765 1.00 . B B . 6 LYS N 1 1
9 8511 2 2 7 LYS NZ N -17.369 7.001 -4.112 1.00 . B B . 6 LYS NZ 1 1
9 8512 2 2 7 LYS O O -11.626 5.261 -0.389 1.00 . B B . 6 LYS O 1 1
9 8513 2 2 8 LYS C C -10.729 5.620 2.494 1.00 . B B . 7 LYS C 1 1
9 8514 2 2 8 LYS CA C -11.869 6.517 2.041 1.00 . B B . 7 LYS CA 1 1
9 8515 2 2 8 LYS CB C -12.424 7.322 3.223 1.00 . B B . 7 LYS CB 1 1
9 8516 2 2 8 LYS CD C -13.673 8.696 1.486 1.00 . B B . 7 LYS CD 1 1
9 8517 2 2 8 LYS CE C -12.502 9.638 1.233 1.00 . B B . 7 LYS CE 1 1
9 8518 2 2 8 LYS CG C -13.675 8.135 2.904 1.00 . B B . 7 LYS CG 1 1
9 8519 2 2 8 LYS H H -13.748 5.555 1.876 1.00 . B B . 7 LYS H 1 1
9 8520 2 2 8 LYS HA H -11.493 7.199 1.293 1.00 . B B . 7 LYS HA 1 1
9 8521 2 2 8 LYS HB2 H -12.666 6.640 4.024 1.00 . B B . 7 LYS HB2 1 1
9 8522 2 2 8 LYS HB3 H -11.659 8.004 3.565 1.00 . B B . 7 LYS HB3 1 1
9 8523 2 2 8 LYS HD2 H -13.617 7.870 0.789 1.00 . B B . 7 LYS HD2 1 1
9 8524 2 2 8 LYS HD3 H -14.596 9.236 1.329 1.00 . B B . 7 LYS HD3 1 1
9 8525 2 2 8 LYS HE2 H -12.550 10.448 1.946 1.00 . B B . 7 LYS HE2 1 1
9 8526 2 2 8 LYS HE3 H -11.577 9.091 1.370 1.00 . B B . 7 LYS HE3 1 1
9 8527 2 2 8 LYS HG2 H -14.539 7.500 3.021 1.00 . B B . 7 LYS HG2 1 1
9 8528 2 2 8 LYS HG3 H -13.737 8.957 3.603 1.00 . B B . 7 LYS HG3 1 1
9 8529 2 2 8 LYS HZ1 H -12.810 9.466 -0.831 1.00 . B B . 7 LYS HZ1 1 1
9 8530 2 2 8 LYS HZ2 H -13.232 10.981 -0.190 1.00 . B B . 7 LYS HZ2 1 1
9 8531 2 2 8 LYS HZ3 H -11.602 10.574 -0.408 1.00 . B B . 7 LYS HZ3 1 1
9 8532 2 2 8 LYS N N -12.893 5.701 1.416 1.00 . B B . 7 LYS N 1 1
9 8533 2 2 8 LYS NZ N -12.537 10.202 -0.143 1.00 . B B . 7 LYS NZ 1 1
9 8534 2 2 8 LYS O O -9.569 6.020 2.484 1.00 . B B . 7 LYS O 1 1
9 8535 2 2 9 ARG C C -9.174 3.073 2.091 1.00 . B B . 8 ARG C 1 1
9 8536 2 2 9 ARG CA C -10.082 3.407 3.268 1.00 . B B . 8 ARG CA 1 1
9 8537 2 2 9 ARG CB C -10.758 2.133 3.784 1.00 . B B . 8 ARG CB 1 1
9 8538 2 2 9 ARG CD C -9.002 1.687 5.488 1.00 . B B . 8 ARG CD 1 1
9 8539 2 2 9 ARG CG C -9.766 1.118 4.313 1.00 . B B . 8 ARG CG 1 1
9 8540 2 2 9 ARG CZ C -6.823 1.388 6.590 1.00 . B B . 8 ARG CZ 1 1
9 8541 2 2 9 ARG H H -12.015 4.121 2.809 1.00 . B B . 8 ARG H 1 1
9 8542 2 2 9 ARG HA H -9.488 3.840 4.059 1.00 . B B . 8 ARG HA 1 1
9 8543 2 2 9 ARG HB2 H -11.441 2.395 4.579 1.00 . B B . 8 ARG HB2 1 1
9 8544 2 2 9 ARG HB3 H -11.313 1.678 2.976 1.00 . B B . 8 ARG HB3 1 1
9 8545 2 2 9 ARG HD2 H -8.743 2.712 5.272 1.00 . B B . 8 ARG HD2 1 1
9 8546 2 2 9 ARG HD3 H -9.648 1.653 6.352 1.00 . B B . 8 ARG HD3 1 1
9 8547 2 2 9 ARG HE H -7.668 0.067 5.345 1.00 . B B . 8 ARG HE 1 1
9 8548 2 2 9 ARG HG2 H -10.298 0.234 4.631 1.00 . B B . 8 ARG HG2 1 1
9 8549 2 2 9 ARG HG3 H -9.069 0.865 3.527 1.00 . B B . 8 ARG HG3 1 1
9 8550 2 2 9 ARG HH11 H -7.779 3.124 7.039 1.00 . B B . 8 ARG HH11 1 1
9 8551 2 2 9 ARG HH12 H -6.221 2.916 7.792 1.00 . B B . 8 ARG HH12 1 1
9 8552 2 2 9 ARG HH21 H -5.644 -0.253 6.361 1.00 . B B . 8 ARG HH21 1 1
9 8553 2 2 9 ARG HH22 H -5.014 0.984 7.420 1.00 . B B . 8 ARG HH22 1 1
9 8554 2 2 9 ARG N N -11.072 4.385 2.852 1.00 . B B . 8 ARG N 1 1
9 8555 2 2 9 ARG NE N -7.780 0.943 5.777 1.00 . B B . 8 ARG NE 1 1
9 8556 2 2 9 ARG NH1 N -6.954 2.565 7.189 1.00 . B B . 8 ARG NH1 1 1
9 8557 2 2 9 ARG NH2 N -5.745 0.651 6.808 1.00 . B B . 8 ARG NH2 1 1
9 8558 2 2 9 ARG O O -7.955 2.997 2.232 1.00 . B B . 8 ARG O 1 1
9 8559 2 2 10 VAL C C -8.072 3.719 -0.598 1.00 . B B . 9 VAL C 1 1
9 8560 2 2 10 VAL CA C -9.060 2.598 -0.296 1.00 . B B . 9 VAL CA 1 1
9 8561 2 2 10 VAL CB C -10.025 2.415 -1.492 1.00 . B B . 9 VAL CB 1 1
9 8562 2 2 10 VAL CG1 C -9.265 2.311 -2.803 1.00 . B B . 9 VAL CG1 1 1
9 8563 2 2 10 VAL CG2 C -10.900 1.185 -1.294 1.00 . B B . 9 VAL CG2 1 1
9 8564 2 2 10 VAL H H -10.767 2.988 0.887 1.00 . B B . 9 VAL H 1 1
9 8565 2 2 10 VAL HA H -8.517 1.677 -0.148 1.00 . B B . 9 VAL HA 1 1
9 8566 2 2 10 VAL HB H -10.670 3.281 -1.543 1.00 . B B . 9 VAL HB 1 1
9 8567 2 2 10 VAL HG11 H -8.635 3.180 -2.922 1.00 . B B . 9 VAL HG11 1 1
9 8568 2 2 10 VAL HG12 H -8.657 1.420 -2.797 1.00 . B B . 9 VAL HG12 1 1
9 8569 2 2 10 VAL HG13 H -9.970 2.261 -3.620 1.00 . B B . 9 VAL HG13 1 1
9 8570 2 2 10 VAL HG21 H -10.781 0.814 -0.287 1.00 . B B . 9 VAL HG21 1 1
9 8571 2 2 10 VAL HG22 H -11.934 1.448 -1.464 1.00 . B B . 9 VAL HG22 1 1
9 8572 2 2 10 VAL HG23 H -10.604 0.420 -1.996 1.00 . B B . 9 VAL HG23 1 1
9 8573 2 2 10 VAL N N -9.788 2.897 0.926 1.00 . B B . 9 VAL N 1 1
9 8574 2 2 10 VAL O O -6.899 3.472 -0.881 1.00 . B B . 9 VAL O 1 1
9 8575 2 2 11 GLN C C -6.629 6.254 0.284 1.00 . B B . 10 GLN C 1 1
9 8576 2 2 11 GLN CA C -7.734 6.124 -0.759 1.00 . B B . 10 GLN CA 1 1
9 8577 2 2 11 GLN CB C -8.596 7.385 -0.761 1.00 . B B . 10 GLN CB 1 1
9 8578 2 2 11 GLN CD C -8.871 7.489 -3.266 1.00 . B B . 10 GLN CD 1 1
9 8579 2 2 11 GLN CG C -9.573 7.447 -1.922 1.00 . B B . 10 GLN CG 1 1
9 8580 2 2 11 GLN H H -9.502 5.077 -0.271 1.00 . B B . 10 GLN H 1 1
9 8581 2 2 11 GLN HA H -7.280 6.012 -1.731 1.00 . B B . 10 GLN HA 1 1
9 8582 2 2 11 GLN HB2 H -9.159 7.426 0.160 1.00 . B B . 10 GLN HB2 1 1
9 8583 2 2 11 GLN HB3 H -7.950 8.248 -0.817 1.00 . B B . 10 GLN HB3 1 1
9 8584 2 2 11 GLN HE21 H -9.847 5.865 -3.859 1.00 . B B . 10 GLN HE21 1 1
9 8585 2 2 11 GLN HE22 H -8.737 6.534 -5.003 1.00 . B B . 10 GLN HE22 1 1
9 8586 2 2 11 GLN HG2 H -10.203 6.572 -1.892 1.00 . B B . 10 GLN HG2 1 1
9 8587 2 2 11 GLN HG3 H -10.182 8.329 -1.817 1.00 . B B . 10 GLN HG3 1 1
9 8588 2 2 11 GLN N N -8.559 4.952 -0.514 1.00 . B B . 10 GLN N 1 1
9 8589 2 2 11 GLN NE2 N -9.184 6.535 -4.128 1.00 . B B . 10 GLN NE2 1 1
9 8590 2 2 11 GLN O O -5.486 6.543 -0.058 1.00 . B B . 10 GLN O 1 1
9 8591 2 2 11 GLN OE1 O -8.056 8.372 -3.530 1.00 . B B . 10 GLN OE1 1 1
9 8592 2 2 12 ALA C C -4.888 5.112 2.433 1.00 . B B . 11 ALA C 1 1
9 8593 2 2 12 ALA CA C -6.004 6.121 2.636 1.00 . B B . 11 ALA CA 1 1
9 8594 2 2 12 ALA CB C -6.681 5.898 3.981 1.00 . B B . 11 ALA CB 1 1
9 8595 2 2 12 ALA H H -7.903 5.791 1.766 1.00 . B B . 11 ALA H 1 1
9 8596 2 2 12 ALA HA H -5.584 7.116 2.629 1.00 . B B . 11 ALA HA 1 1
9 8597 2 2 12 ALA HB1 H -7.726 6.158 3.908 1.00 . B B . 11 ALA HB1 1 1
9 8598 2 2 12 ALA HB2 H -6.587 4.860 4.262 1.00 . B B . 11 ALA HB2 1 1
9 8599 2 2 12 ALA HB3 H -6.209 6.516 4.730 1.00 . B B . 11 ALA HB3 1 1
9 8600 2 2 12 ALA N N -6.973 6.030 1.552 1.00 . B B . 11 ALA N 1 1
9 8601 2 2 12 ALA O O -3.706 5.434 2.581 1.00 . B B . 11 ALA O 1 1
9 8602 2 2 13 LEU C C -3.465 3.152 0.614 1.00 . B B . 12 LEU C 1 1
9 8603 2 2 13 LEU CA C -4.316 2.833 1.828 1.00 . B B . 12 LEU CA 1 1
9 8604 2 2 13 LEU CB C -5.025 1.497 1.614 1.00 . B B . 12 LEU CB 1 1
9 8605 2 2 13 LEU CD1 C -6.586 -0.241 2.524 1.00 . B B . 12 LEU CD1 1 1
9 8606 2 2 13 LEU CD2 C -4.428 0.228 3.665 1.00 . B B . 12 LEU CD2 1 1
9 8607 2 2 13 LEU CG C -5.570 0.835 2.874 1.00 . B B . 12 LEU CG 1 1
9 8608 2 2 13 LEU H H -6.232 3.708 1.962 1.00 . B B . 12 LEU H 1 1
9 8609 2 2 13 LEU HA H -3.669 2.758 2.694 1.00 . B B . 12 LEU HA 1 1
9 8610 2 2 13 LEU HB2 H -5.841 1.654 0.934 1.00 . B B . 12 LEU HB2 1 1
9 8611 2 2 13 LEU HB3 H -4.326 0.815 1.154 1.00 . B B . 12 LEU HB3 1 1
9 8612 2 2 13 LEU HD11 H -7.245 0.120 1.750 1.00 . B B . 12 LEU HD11 1 1
9 8613 2 2 13 LEU HD12 H -6.069 -1.123 2.174 1.00 . B B . 12 LEU HD12 1 1
9 8614 2 2 13 LEU HD13 H -7.164 -0.489 3.404 1.00 . B B . 12 LEU HD13 1 1
9 8615 2 2 13 LEU HD21 H -3.911 -0.495 3.048 1.00 . B B . 12 LEU HD21 1 1
9 8616 2 2 13 LEU HD22 H -3.744 1.006 3.961 1.00 . B B . 12 LEU HD22 1 1
9 8617 2 2 13 LEU HD23 H -4.821 -0.265 4.542 1.00 . B B . 12 LEU HD23 1 1
9 8618 2 2 13 LEU HG H -6.055 1.581 3.489 1.00 . B B . 12 LEU HG 1 1
9 8619 2 2 13 LEU N N -5.273 3.894 2.074 1.00 . B B . 12 LEU N 1 1
9 8620 2 2 13 LEU O O -2.255 3.181 0.712 1.00 . B B . 12 LEU O 1 1
9 8621 2 2 14 LYS C C -2.434 4.884 -1.578 1.00 . B B . 13 LYS C 1 1
9 8622 2 2 14 LYS CA C -3.380 3.706 -1.763 1.00 . B B . 13 LYS CA 1 1
9 8623 2 2 14 LYS CB C -4.348 3.972 -2.916 1.00 . B B . 13 LYS CB 1 1
9 8624 2 2 14 LYS CD C -5.176 1.580 -2.936 1.00 . B B . 13 LYS CD 1 1
9 8625 2 2 14 LYS CE C -5.451 0.346 -3.785 1.00 . B B . 13 LYS CE 1 1
9 8626 2 2 14 LYS CG C -4.640 2.739 -3.767 1.00 . B B . 13 LYS CG 1 1
9 8627 2 2 14 LYS H H -5.088 3.360 -0.544 1.00 . B B . 13 LYS H 1 1
9 8628 2 2 14 LYS HA H -2.784 2.837 -2.012 1.00 . B B . 13 LYS HA 1 1
9 8629 2 2 14 LYS HB2 H -5.279 4.336 -2.507 1.00 . B B . 13 LYS HB2 1 1
9 8630 2 2 14 LYS HB3 H -3.927 4.734 -3.557 1.00 . B B . 13 LYS HB3 1 1
9 8631 2 2 14 LYS HD2 H -4.448 1.325 -2.181 1.00 . B B . 13 LYS HD2 1 1
9 8632 2 2 14 LYS HD3 H -6.096 1.889 -2.459 1.00 . B B . 13 LYS HD3 1 1
9 8633 2 2 14 LYS HE2 H -6.016 -0.359 -3.194 1.00 . B B . 13 LYS HE2 1 1
9 8634 2 2 14 LYS HE3 H -6.036 0.643 -4.641 1.00 . B B . 13 LYS HE3 1 1
9 8635 2 2 14 LYS HG2 H -5.375 2.998 -4.515 1.00 . B B . 13 LYS HG2 1 1
9 8636 2 2 14 LYS HG3 H -3.724 2.431 -4.254 1.00 . B B . 13 LYS HG3 1 1
9 8637 2 2 14 LYS HZ1 H -3.562 -0.509 -3.469 1.00 . B B . 13 LYS HZ1 1 1
9 8638 2 2 14 LYS HZ2 H -4.444 -1.227 -4.723 1.00 . B B . 13 LYS HZ2 1 1
9 8639 2 2 14 LYS HZ3 H -3.717 0.284 -4.962 1.00 . B B . 13 LYS HZ3 1 1
9 8640 2 2 14 LYS N N -4.104 3.393 -0.528 1.00 . B B . 13 LYS N 1 1
9 8641 2 2 14 LYS NZ N -4.205 -0.319 -4.264 1.00 . B B . 13 LYS NZ 1 1
9 8642 2 2 14 LYS O O -1.311 4.855 -2.070 1.00 . B B . 13 LYS O 1 1
9 8643 2 2 15 ALA C C -0.797 6.651 0.194 1.00 . B B . 14 ALA C 1 1
9 8644 2 2 15 ALA CA C -2.031 7.068 -0.599 1.00 . B B . 14 ALA CA 1 1
9 8645 2 2 15 ALA CB C -2.804 8.147 0.141 1.00 . B B . 14 ALA CB 1 1
9 8646 2 2 15 ALA H H -3.784 5.871 -0.472 1.00 . B B . 14 ALA H 1 1
9 8647 2 2 15 ALA HA H -1.714 7.467 -1.552 1.00 . B B . 14 ALA HA 1 1
9 8648 2 2 15 ALA HB1 H -3.815 7.810 0.316 1.00 . B B . 14 ALA HB1 1 1
9 8649 2 2 15 ALA HB2 H -2.325 8.352 1.086 1.00 . B B . 14 ALA HB2 1 1
9 8650 2 2 15 ALA HB3 H -2.823 9.049 -0.455 1.00 . B B . 14 ALA HB3 1 1
9 8651 2 2 15 ALA N N -2.875 5.905 -0.854 1.00 . B B . 14 ALA N 1 1
9 8652 2 2 15 ALA O O 0.328 7.052 -0.115 1.00 . B B . 14 ALA O 1 1
9 8653 2 2 16 ARG C C 0.926 4.335 1.223 1.00 . B B . 15 ARG C 1 1
9 8654 2 2 16 ARG CA C 0.063 5.306 2.030 1.00 . B B . 15 ARG CA 1 1
9 8655 2 2 16 ARG CB C -0.521 4.600 3.259 1.00 . B B . 15 ARG CB 1 1
9 8656 2 2 16 ARG CD C 1.484 4.800 4.762 1.00 . B B . 15 ARG CD 1 1
9 8657 2 2 16 ARG CG C 0.508 3.855 4.087 1.00 . B B . 15 ARG CG 1 1
9 8658 2 2 16 ARG CZ C 3.320 3.183 5.194 1.00 . B B . 15 ARG CZ 1 1
9 8659 2 2 16 ARG H H -1.937 5.519 1.378 1.00 . B B . 15 ARG H 1 1
9 8660 2 2 16 ARG HA H 0.669 6.140 2.349 1.00 . B B . 15 ARG HA 1 1
9 8661 2 2 16 ARG HB2 H -0.994 5.336 3.892 1.00 . B B . 15 ARG HB2 1 1
9 8662 2 2 16 ARG HB3 H -1.265 3.891 2.928 1.00 . B B . 15 ARG HB3 1 1
9 8663 2 2 16 ARG HD2 H 1.412 5.768 4.291 1.00 . B B . 15 ARG HD2 1 1
9 8664 2 2 16 ARG HD3 H 1.217 4.884 5.803 1.00 . B B . 15 ARG HD3 1 1
9 8665 2 2 16 ARG HE H 3.488 4.868 4.124 1.00 . B B . 15 ARG HE 1 1
9 8666 2 2 16 ARG HG2 H -0.004 3.285 4.849 1.00 . B B . 15 ARG HG2 1 1
9 8667 2 2 16 ARG HG3 H 1.055 3.184 3.442 1.00 . B B . 15 ARG HG3 1 1
9 8668 2 2 16 ARG HH11 H 1.609 2.720 6.188 1.00 . B B . 15 ARG HH11 1 1
9 8669 2 2 16 ARG HH12 H 2.914 1.583 6.386 1.00 . B B . 15 ARG HH12 1 1
9 8670 2 2 16 ARG HH21 H 5.170 3.382 4.395 1.00 . B B . 15 ARG HH21 1 1
9 8671 2 2 16 ARG HH22 H 4.920 1.934 5.341 1.00 . B B . 15 ARG HH22 1 1
9 8672 2 2 16 ARG N N -1.017 5.817 1.200 1.00 . B B . 15 ARG N 1 1
9 8673 2 2 16 ARG NE N 2.863 4.319 4.655 1.00 . B B . 15 ARG NE 1 1
9 8674 2 2 16 ARG NH1 N 2.548 2.438 5.982 1.00 . B B . 15 ARG NH1 1 1
9 8675 2 2 16 ARG NH2 N 4.570 2.808 4.961 1.00 . B B . 15 ARG NH2 1 1
9 8676 2 2 16 ARG O O 2.154 4.356 1.300 1.00 . B B . 15 ARG O 1 1
9 8677 2 2 17 ASN C C 1.802 3.190 -1.416 1.00 . B B . 16 ASN C 1 1
9 8678 2 2 17 ASN CA C 0.902 2.507 -0.402 1.00 . B B . 16 ASN CA 1 1
9 8679 2 2 17 ASN CB C -0.163 1.673 -1.125 1.00 . B B . 16 ASN CB 1 1
9 8680 2 2 17 ASN CG C -0.740 0.565 -0.260 1.00 . B B . 16 ASN CG 1 1
9 8681 2 2 17 ASN H H -0.725 3.546 0.433 1.00 . B B . 16 ASN H 1 1
9 8682 2 2 17 ASN HA H 1.495 1.861 0.226 1.00 . B B . 16 ASN HA 1 1
9 8683 2 2 17 ASN HB2 H -0.973 2.323 -1.424 1.00 . B B . 16 ASN HB2 1 1
9 8684 2 2 17 ASN HB3 H 0.270 1.232 -2.002 1.00 . B B . 16 ASN HB3 1 1
9 8685 2 2 17 ASN HD21 H -0.666 -0.711 -1.781 1.00 . B B . 16 ASN HD21 1 1
9 8686 2 2 17 ASN HD22 H -1.291 -1.338 -0.296 1.00 . B B . 16 ASN HD22 1 1
9 8687 2 2 17 ASN N N 0.257 3.496 0.444 1.00 . B B . 16 ASN N 1 1
9 8688 2 2 17 ASN ND2 N -0.913 -0.611 -0.837 1.00 . B B . 16 ASN ND2 1 1
9 8689 2 2 17 ASN O O 2.920 2.754 -1.661 1.00 . B B . 16 ASN O 1 1
9 8690 2 2 17 ASN OD1 O -1.053 0.770 0.910 1.00 . B B . 16 ASN OD1 1 1
9 8691 2 2 18 TYR C C 3.314 5.596 -2.349 1.00 . B B . 17 TYR C 1 1
9 8692 2 2 18 TYR CA C 2.042 5.041 -2.977 1.00 . B B . 17 TYR CA 1 1
9 8693 2 2 18 TYR CB C 1.167 6.179 -3.501 1.00 . B B . 17 TYR CB 1 1
9 8694 2 2 18 TYR CD1 C 1.581 5.888 -5.972 1.00 . B B . 17 TYR CD1 1 1
9 8695 2 2 18 TYR CD2 C 1.927 8.046 -5.017 1.00 . B B . 17 TYR CD2 1 1
9 8696 2 2 18 TYR CE1 C 1.927 6.377 -7.215 1.00 . B B . 17 TYR CE1 1 1
9 8697 2 2 18 TYR CE2 C 2.280 8.542 -6.258 1.00 . B B . 17 TYR CE2 1 1
9 8698 2 2 18 TYR CG C 1.575 6.713 -4.854 1.00 . B B . 17 TYR CG 1 1
9 8699 2 2 18 TYR CZ C 2.276 7.703 -7.353 1.00 . B B . 17 TYR CZ 1 1
9 8700 2 2 18 TYR H H 0.396 4.566 -1.740 1.00 . B B . 17 TYR H 1 1
9 8701 2 2 18 TYR HA H 2.302 4.383 -3.793 1.00 . B B . 17 TYR HA 1 1
9 8702 2 2 18 TYR HB2 H 0.149 5.830 -3.581 1.00 . B B . 17 TYR HB2 1 1
9 8703 2 2 18 TYR HB3 H 1.203 6.998 -2.797 1.00 . B B . 17 TYR HB3 1 1
9 8704 2 2 18 TYR HD1 H 1.309 4.849 -5.860 1.00 . B B . 17 TYR HD1 1 1
9 8705 2 2 18 TYR HD2 H 1.930 8.699 -4.156 1.00 . B B . 17 TYR HD2 1 1
9 8706 2 2 18 TYR HE1 H 1.926 5.720 -8.073 1.00 . B B . 17 TYR HE1 1 1
9 8707 2 2 18 TYR HE2 H 2.555 9.582 -6.367 1.00 . B B . 17 TYR HE2 1 1
9 8708 2 2 18 TYR HH H 3.101 9.025 -8.495 1.00 . B B . 17 TYR HH 1 1
9 8709 2 2 18 TYR N N 1.301 4.271 -1.991 1.00 . B B . 17 TYR N 1 1
9 8710 2 2 18 TYR O O 4.390 5.538 -2.945 1.00 . B B . 17 TYR O 1 1
9 8711 2 2 18 TYR OH O 2.608 8.193 -8.595 1.00 . B B . 17 TYR OH 1 1
9 8712 2 2 19 ALA C C 5.293 5.559 -0.023 1.00 . B B . 18 ALA C 1 1
9 8713 2 2 19 ALA CA C 4.308 6.663 -0.393 1.00 . B B . 18 ALA CA 1 1
9 8714 2 2 19 ALA CB C 3.826 7.386 0.855 1.00 . B B . 18 ALA CB 1 1
9 8715 2 2 19 ALA H H 2.290 6.110 -0.707 1.00 . B B . 18 ALA H 1 1
9 8716 2 2 19 ALA HA H 4.805 7.380 -1.032 1.00 . B B . 18 ALA HA 1 1
9 8717 2 2 19 ALA HB1 H 2.777 7.623 0.752 1.00 . B B . 18 ALA HB1 1 1
9 8718 2 2 19 ALA HB2 H 3.968 6.752 1.716 1.00 . B B . 18 ALA HB2 1 1
9 8719 2 2 19 ALA HB3 H 4.390 8.299 0.983 1.00 . B B . 18 ALA HB3 1 1
9 8720 2 2 19 ALA N N 3.178 6.111 -1.130 1.00 . B B . 18 ALA N 1 1
9 8721 2 2 19 ALA O O 6.506 5.760 -0.045 1.00 . B B . 18 ALA O 1 1
9 8722 2 2 20 ALA C C 6.319 2.715 -0.567 1.00 . B B . 19 ALA C 1 1
9 8723 2 2 20 ALA CA C 5.604 3.255 0.668 1.00 . B B . 19 ALA CA 1 1
9 8724 2 2 20 ALA CB C 4.776 2.172 1.336 1.00 . B B . 19 ALA CB 1 1
9 8725 2 2 20 ALA H H 3.789 4.283 0.306 1.00 . B B . 19 ALA H 1 1
9 8726 2 2 20 ALA HA H 6.344 3.602 1.377 1.00 . B B . 19 ALA HA 1 1
9 8727 2 2 20 ALA HB1 H 3.733 2.458 1.323 1.00 . B B . 19 ALA HB1 1 1
9 8728 2 2 20 ALA HB2 H 4.901 1.242 0.802 1.00 . B B . 19 ALA HB2 1 1
9 8729 2 2 20 ALA HB3 H 5.101 2.048 2.359 1.00 . B B . 19 ALA HB3 1 1
9 8730 2 2 20 ALA N N 4.767 4.388 0.308 1.00 . B B . 19 ALA N 1 1
9 8731 2 2 20 ALA O O 7.474 2.305 -0.495 1.00 . B B . 19 ALA O 1 1
9 8732 2 2 21 LYS C C 7.387 3.137 -3.366 1.00 . B B . 20 LYS C 1 1
9 8733 2 2 21 LYS CA C 6.205 2.272 -2.964 1.00 . B B . 20 LYS CA 1 1
9 8734 2 2 21 LYS CB C 5.159 2.290 -4.076 1.00 . B B . 20 LYS CB 1 1
9 8735 2 2 21 LYS CD C 3.096 1.274 -5.058 1.00 . B B . 20 LYS CD 1 1
9 8736 2 2 21 LYS CE C 2.245 0.016 -5.137 1.00 . B B . 20 LYS CE 1 1
9 8737 2 2 21 LYS CG C 4.180 1.135 -4.008 1.00 . B B . 20 LYS CG 1 1
9 8738 2 2 21 LYS H H 4.712 3.090 -1.700 1.00 . B B . 20 LYS H 1 1
9 8739 2 2 21 LYS HA H 6.546 1.258 -2.818 1.00 . B B . 20 LYS HA 1 1
9 8740 2 2 21 LYS HB2 H 4.602 3.213 -4.014 1.00 . B B . 20 LYS HB2 1 1
9 8741 2 2 21 LYS HB3 H 5.663 2.251 -5.029 1.00 . B B . 20 LYS HB3 1 1
9 8742 2 2 21 LYS HD2 H 2.464 2.114 -4.803 1.00 . B B . 20 LYS HD2 1 1
9 8743 2 2 21 LYS HD3 H 3.559 1.448 -6.018 1.00 . B B . 20 LYS HD3 1 1
9 8744 2 2 21 LYS HE2 H 1.904 -0.235 -4.142 1.00 . B B . 20 LYS HE2 1 1
9 8745 2 2 21 LYS HE3 H 1.393 0.215 -5.767 1.00 . B B . 20 LYS HE3 1 1
9 8746 2 2 21 LYS HG2 H 4.713 0.211 -4.176 1.00 . B B . 20 LYS HG2 1 1
9 8747 2 2 21 LYS HG3 H 3.722 1.116 -3.031 1.00 . B B . 20 LYS HG3 1 1
9 8748 2 2 21 LYS HZ1 H 3.976 -1.159 -5.307 1.00 . B B . 20 LYS HZ1 1 1
9 8749 2 2 21 LYS HZ2 H 2.527 -2.037 -5.440 1.00 . B B . 20 LYS HZ2 1 1
9 8750 2 2 21 LYS HZ3 H 3.059 -1.073 -6.729 1.00 . B B . 20 LYS HZ3 1 1
9 8751 2 2 21 LYS N N 5.631 2.738 -1.704 1.00 . B B . 20 LYS N 1 1
9 8752 2 2 21 LYS NZ N 3.005 -1.141 -5.690 1.00 . B B . 20 LYS NZ 1 1
9 8753 2 2 21 LYS O O 8.428 2.631 -3.786 1.00 . B B . 20 LYS O 1 1
9 8754 2 2 22 GLN C C 9.421 5.260 -2.541 1.00 . B B . 21 GLN C 1 1
9 8755 2 2 22 GLN CA C 8.308 5.363 -3.572 1.00 . B B . 21 GLN CA 1 1
9 8756 2 2 22 GLN CB C 7.795 6.796 -3.717 1.00 . B B . 21 GLN CB 1 1
9 8757 2 2 22 GLN CD C 6.358 8.585 -2.686 1.00 . B B . 21 GLN CD 1 1
9 8758 2 2 22 GLN CG C 7.294 7.423 -2.430 1.00 . B B . 21 GLN CG 1 1
9 8759 2 2 22 GLN H H 6.383 4.803 -2.879 1.00 . B B . 21 GLN H 1 1
9 8760 2 2 22 GLN HA H 8.711 5.037 -4.529 1.00 . B B . 21 GLN HA 1 1
9 8761 2 2 22 GLN HB2 H 8.596 7.413 -4.098 1.00 . B B . 21 GLN HB2 1 1
9 8762 2 2 22 GLN HB3 H 6.984 6.799 -4.431 1.00 . B B . 21 GLN HB3 1 1
9 8763 2 2 22 GLN HE21 H 5.579 7.643 -4.264 1.00 . B B . 21 GLN HE21 1 1
9 8764 2 2 22 GLN HE22 H 4.935 9.216 -3.918 1.00 . B B . 21 GLN HE22 1 1
9 8765 2 2 22 GLN HG2 H 6.765 6.674 -1.860 1.00 . B B . 21 GLN HG2 1 1
9 8766 2 2 22 GLN HG3 H 8.141 7.778 -1.862 1.00 . B B . 21 GLN HG3 1 1
9 8767 2 2 22 GLN N N 7.232 4.448 -3.226 1.00 . B B . 21 GLN N 1 1
9 8768 2 2 22 GLN NE2 N 5.541 8.472 -3.724 1.00 . B B . 21 GLN NE2 1 1
9 8769 2 2 22 GLN O O 10.565 5.605 -2.816 1.00 . B B . 21 GLN O 1 1
9 8770 2 2 22 GLN OE1 O 6.341 9.561 -1.937 1.00 . B B . 21 GLN OE1 1 1
9 8771 2 2 23 LYS C C 10.944 3.322 -0.778 1.00 . B B . 22 LYS C 1 1
9 8772 2 2 23 LYS CA C 10.072 4.479 -0.338 1.00 . B B . 22 LYS CA 1 1
9 8773 2 2 23 LYS CB C 9.403 4.137 1.000 1.00 . B B . 22 LYS CB 1 1
9 8774 2 2 23 LYS CD C 10.334 5.958 2.453 1.00 . B B . 22 LYS CD 1 1
9 8775 2 2 23 LYS CE C 11.037 5.025 3.428 1.00 . B B . 22 LYS CE 1 1
9 8776 2 2 23 LYS CG C 9.078 5.339 1.867 1.00 . B B . 22 LYS CG 1 1
9 8777 2 2 23 LYS H H 8.166 4.408 -1.242 1.00 . B B . 22 LYS H 1 1
9 8778 2 2 23 LYS HA H 10.681 5.364 -0.234 1.00 . B B . 22 LYS HA 1 1
9 8779 2 2 23 LYS HB2 H 8.481 3.611 0.801 1.00 . B B . 22 LYS HB2 1 1
9 8780 2 2 23 LYS HB3 H 10.059 3.486 1.559 1.00 . B B . 22 LYS HB3 1 1
9 8781 2 2 23 LYS HD2 H 11.010 6.190 1.648 1.00 . B B . 22 LYS HD2 1 1
9 8782 2 2 23 LYS HD3 H 10.064 6.863 2.972 1.00 . B B . 22 LYS HD3 1 1
9 8783 2 2 23 LYS HE2 H 10.356 4.786 4.232 1.00 . B B . 22 LYS HE2 1 1
9 8784 2 2 23 LYS HE3 H 11.311 4.119 2.909 1.00 . B B . 22 LYS HE3 1 1
9 8785 2 2 23 LYS HG2 H 8.570 6.078 1.266 1.00 . B B . 22 LYS HG2 1 1
9 8786 2 2 23 LYS HG3 H 8.433 5.024 2.674 1.00 . B B . 22 LYS HG3 1 1
9 8787 2 2 23 LYS HZ1 H 12.822 6.105 3.245 1.00 . B B . 22 LYS HZ1 1 1
9 8788 2 2 23 LYS HZ2 H 12.002 6.371 4.704 1.00 . B B . 22 LYS HZ2 1 1
9 8789 2 2 23 LYS HZ3 H 12.855 4.927 4.468 1.00 . B B . 22 LYS HZ3 1 1
9 8790 2 2 23 LYS N N 9.088 4.712 -1.379 1.00 . B B . 22 LYS N 1 1
9 8791 2 2 23 LYS NZ N 12.262 5.650 3.998 1.00 . B B . 22 LYS NZ 1 1
9 8792 2 2 23 LYS O O 12.163 3.414 -0.760 1.00 . B B . 22 LYS O 1 1
9 8793 2 2 24 VAL C C 11.937 1.401 -2.811 1.00 . B B . 23 VAL C 1 1
9 8794 2 2 24 VAL CA C 10.981 1.054 -1.673 1.00 . B B . 23 VAL CA 1 1
9 8795 2 2 24 VAL CB C 9.991 -0.023 -2.171 1.00 . B B . 23 VAL CB 1 1
9 8796 2 2 24 VAL CG1 C 10.738 -1.280 -2.580 1.00 . B B . 23 VAL CG1 1 1
9 8797 2 2 24 VAL CG2 C 8.938 -0.338 -1.115 1.00 . B B . 23 VAL CG2 1 1
9 8798 2 2 24 VAL H H 9.305 2.254 -1.202 1.00 . B B . 23 VAL H 1 1
9 8799 2 2 24 VAL HA H 11.547 0.643 -0.849 1.00 . B B . 23 VAL HA 1 1
9 8800 2 2 24 VAL HB H 9.486 0.364 -3.045 1.00 . B B . 23 VAL HB 1 1
9 8801 2 2 24 VAL HG11 H 11.763 -1.030 -2.817 1.00 . B B . 23 VAL HG11 1 1
9 8802 2 2 24 VAL HG12 H 10.721 -1.992 -1.768 1.00 . B B . 23 VAL HG12 1 1
9 8803 2 2 24 VAL HG13 H 10.264 -1.716 -3.447 1.00 . B B . 23 VAL HG13 1 1
9 8804 2 2 24 VAL HG21 H 9.370 -0.238 -0.131 1.00 . B B . 23 VAL HG21 1 1
9 8805 2 2 24 VAL HG22 H 8.109 0.349 -1.215 1.00 . B B . 23 VAL HG22 1 1
9 8806 2 2 24 VAL HG23 H 8.582 -1.349 -1.252 1.00 . B B . 23 VAL HG23 1 1
9 8807 2 2 24 VAL N N 10.290 2.244 -1.199 1.00 . B B . 23 VAL N 1 1
9 8808 2 2 24 VAL O O 13.114 1.040 -2.780 1.00 . B B . 23 VAL O 1 1
9 8809 2 2 25 GLN C C 13.349 3.462 -4.567 1.00 . B B . 24 GLN C 1 1
9 8810 2 2 25 GLN CA C 12.245 2.480 -4.963 1.00 . B B . 24 GLN CA 1 1
9 8811 2 2 25 GLN CB C 11.376 3.050 -6.091 1.00 . B B . 24 GLN CB 1 1
9 8812 2 2 25 GLN CD C 9.713 4.772 -6.845 1.00 . B B . 24 GLN CD 1 1
9 8813 2 2 25 GLN CG C 10.576 4.273 -5.707 1.00 . B B . 24 GLN CG 1 1
9 8814 2 2 25 GLN H H 10.478 2.359 -3.794 1.00 . B B . 24 GLN H 1 1
9 8815 2 2 25 GLN HA H 12.721 1.581 -5.321 1.00 . B B . 24 GLN HA 1 1
9 8816 2 2 25 GLN HB2 H 12.011 3.316 -6.919 1.00 . B B . 24 GLN HB2 1 1
9 8817 2 2 25 GLN HB3 H 10.681 2.287 -6.412 1.00 . B B . 24 GLN HB3 1 1
9 8818 2 2 25 GLN HE21 H 8.068 4.322 -5.834 1.00 . B B . 24 GLN HE21 1 1
9 8819 2 2 25 GLN HE22 H 7.821 5.015 -7.397 1.00 . B B . 24 GLN HE22 1 1
9 8820 2 2 25 GLN HG2 H 9.939 4.022 -4.872 1.00 . B B . 24 GLN HG2 1 1
9 8821 2 2 25 GLN HG3 H 11.256 5.061 -5.418 1.00 . B B . 24 GLN HG3 1 1
9 8822 2 2 25 GLN N N 11.427 2.100 -3.818 1.00 . B B . 24 GLN N 1 1
9 8823 2 2 25 GLN NE2 N 8.404 4.696 -6.675 1.00 . B B . 24 GLN NE2 1 1
9 8824 2 2 25 GLN O O 14.433 3.441 -5.147 1.00 . B B . 24 GLN O 1 1
9 8825 2 2 25 GLN OE1 O 10.221 5.207 -7.876 1.00 . B B . 24 GLN OE1 1 1
9 8826 2 2 26 ALA C C 15.190 4.508 -2.351 1.00 . B B . 25 ALA C 1 1
9 8827 2 2 26 ALA CA C 14.100 5.247 -3.112 1.00 . B B . 25 ALA CA 1 1
9 8828 2 2 26 ALA CB C 13.478 6.324 -2.237 1.00 . B B . 25 ALA CB 1 1
9 8829 2 2 26 ALA H H 12.221 4.267 -3.116 1.00 . B B . 25 ALA H 1 1
9 8830 2 2 26 ALA HA H 14.533 5.720 -3.982 1.00 . B B . 25 ALA HA 1 1
9 8831 2 2 26 ALA HB1 H 12.422 6.402 -2.457 1.00 . B B . 25 ALA HB1 1 1
9 8832 2 2 26 ALA HB2 H 13.609 6.061 -1.197 1.00 . B B . 25 ALA HB2 1 1
9 8833 2 2 26 ALA HB3 H 13.957 7.271 -2.434 1.00 . B B . 25 ALA HB3 1 1
9 8834 2 2 26 ALA N N 13.094 4.300 -3.568 1.00 . B B . 25 ALA N 1 1
9 8835 2 2 26 ALA O O 16.381 4.765 -2.531 1.00 . B B . 25 ALA O 1 1
9 8836 2 2 27 LEU C C 16.543 1.895 -1.608 1.00 . B B . 26 LEU C 1 1
9 8837 2 2 27 LEU CA C 15.681 2.776 -0.712 1.00 . B B . 26 LEU CA 1 1
9 8838 2 2 27 LEU CB C 14.912 1.906 0.284 1.00 . B B . 26 LEU CB 1 1
9 8839 2 2 27 LEU CD1 C 13.280 1.710 2.171 1.00 . B B . 26 LEU CD1 1 1
9 8840 2 2 27 LEU CD2 C 14.933 3.582 2.132 1.00 . B B . 26 LEU CD2 1 1
9 8841 2 2 27 LEU CG C 14.059 2.671 1.293 1.00 . B B . 26 LEU CG 1 1
9 8842 2 2 27 LEU H H 13.793 3.423 -1.417 1.00 . B B . 26 LEU H 1 1
9 8843 2 2 27 LEU HA H 16.324 3.455 -0.168 1.00 . B B . 26 LEU HA 1 1
9 8844 2 2 27 LEU HB2 H 14.264 1.244 -0.276 1.00 . B B . 26 LEU HB2 1 1
9 8845 2 2 27 LEU HB3 H 15.624 1.308 0.831 1.00 . B B . 26 LEU HB3 1 1
9 8846 2 2 27 LEU HD11 H 13.858 0.809 2.322 1.00 . B B . 26 LEU HD11 1 1
9 8847 2 2 27 LEU HD12 H 13.084 2.176 3.125 1.00 . B B . 26 LEU HD12 1 1
9 8848 2 2 27 LEU HD13 H 12.343 1.462 1.694 1.00 . B B . 26 LEU HD13 1 1
9 8849 2 2 27 LEU HD21 H 15.589 4.144 1.486 1.00 . B B . 26 LEU HD21 1 1
9 8850 2 2 27 LEU HD22 H 14.306 4.259 2.693 1.00 . B B . 26 LEU HD22 1 1
9 8851 2 2 27 LEU HD23 H 15.523 2.987 2.814 1.00 . B B . 26 LEU HD23 1 1
9 8852 2 2 27 LEU HG H 13.346 3.284 0.760 1.00 . B B . 26 LEU HG 1 1
9 8853 2 2 27 LEU N N 14.764 3.576 -1.508 1.00 . B B . 26 LEU N 1 1
9 8854 2 2 27 LEU O O 17.749 1.802 -1.409 1.00 . B B . 26 LEU O 1 1
9 8855 2 2 28 ARG C C 17.648 1.212 -4.345 1.00 . B B . 27 ARG C 1 1
9 8856 2 2 28 ARG CA C 16.650 0.404 -3.529 1.00 . B B . 27 ARG CA 1 1
9 8857 2 2 28 ARG CB C 15.675 -0.322 -4.450 1.00 . B B . 27 ARG CB 1 1
9 8858 2 2 28 ARG CD C 13.871 -2.047 -4.637 1.00 . B B . 27 ARG CD 1 1
9 8859 2 2 28 ARG CG C 15.004 -1.508 -3.789 1.00 . B B . 27 ARG CG 1 1
9 8860 2 2 28 ARG CZ C 12.485 -4.082 -4.799 1.00 . B B . 27 ARG CZ 1 1
9 8861 2 2 28 ARG H H 14.952 1.373 -2.722 1.00 . B B . 27 ARG H 1 1
9 8862 2 2 28 ARG HA H 17.187 -0.326 -2.944 1.00 . B B . 27 ARG HA 1 1
9 8863 2 2 28 ARG HB2 H 14.908 0.370 -4.766 1.00 . B B . 27 ARG HB2 1 1
9 8864 2 2 28 ARG HB3 H 16.213 -0.674 -5.319 1.00 . B B . 27 ARG HB3 1 1
9 8865 2 2 28 ARG HD2 H 13.043 -1.357 -4.586 1.00 . B B . 27 ARG HD2 1 1
9 8866 2 2 28 ARG HD3 H 14.212 -2.119 -5.650 1.00 . B B . 27 ARG HD3 1 1
9 8867 2 2 28 ARG HE H 13.824 -3.718 -3.360 1.00 . B B . 27 ARG HE 1 1
9 8868 2 2 28 ARG HG2 H 15.736 -2.289 -3.646 1.00 . B B . 27 ARG HG2 1 1
9 8869 2 2 28 ARG HG3 H 14.612 -1.200 -2.831 1.00 . B B . 27 ARG HG3 1 1
9 8870 2 2 28 ARG HH11 H 12.279 -2.801 -6.356 1.00 . B B . 27 ARG HH11 1 1
9 8871 2 2 28 ARG HH12 H 11.250 -4.203 -6.399 1.00 . B B . 27 ARG HH12 1 1
9 8872 2 2 28 ARG HH21 H 12.490 -5.576 -3.426 1.00 . B B . 27 ARG HH21 1 1
9 8873 2 2 28 ARG HH22 H 11.377 -5.780 -4.746 1.00 . B B . 27 ARG HH22 1 1
9 8874 2 2 28 ARG N N 15.923 1.262 -2.603 1.00 . B B . 27 ARG N 1 1
9 8875 2 2 28 ARG NE N 13.420 -3.362 -4.183 1.00 . B B . 27 ARG NE 1 1
9 8876 2 2 28 ARG NH1 N 11.969 -3.663 -5.943 1.00 . B B . 27 ARG NH1 1 1
9 8877 2 2 28 ARG NH2 N 12.089 -5.241 -4.285 1.00 . B B . 27 ARG NH2 1 1
9 8878 2 2 28 ARG O O 18.645 0.684 -4.828 1.00 . B B . 27 ARG O 1 1
9 8879 2 2 29 HIS C C 19.471 3.746 -4.351 1.00 . B B . 28 HIS C 1 1
9 8880 2 2 29 HIS CA C 18.275 3.371 -5.219 1.00 . B B . 28 HIS CA 1 1
9 8881 2 2 29 HIS CB C 17.539 4.633 -5.652 1.00 . B B . 28 HIS CB 1 1
9 8882 2 2 29 HIS CD2 C 18.716 6.835 -6.317 1.00 . B B . 28 HIS CD2 1 1
9 8883 2 2 29 HIS CE1 C 19.602 6.222 -8.192 1.00 . B B . 28 HIS CE1 1 1
9 8884 2 2 29 HIS CG C 18.365 5.543 -6.509 1.00 . B B . 28 HIS CG 1 1
9 8885 2 2 29 HIS H H 16.574 2.870 -4.069 1.00 . B B . 28 HIS H 1 1
9 8886 2 2 29 HIS HA H 18.624 2.844 -6.091 1.00 . B B . 28 HIS HA 1 1
9 8887 2 2 29 HIS HB2 H 16.657 4.357 -6.208 1.00 . B B . 28 HIS HB2 1 1
9 8888 2 2 29 HIS HB3 H 17.248 5.181 -4.767 1.00 . B B . 28 HIS HB3 1 1
9 8889 2 2 29 HIS HD1 H 18.882 4.271 -8.122 1.00 . B B . 28 HIS HD1 1 1
9 8890 2 2 29 HIS HD2 H 18.440 7.445 -5.468 1.00 . B B . 28 HIS HD2 1 1
9 8891 2 2 29 HIS HE1 H 20.147 6.222 -9.122 1.00 . B B . 28 HIS HE1 1 1
9 8892 2 2 29 HIS N N 17.384 2.498 -4.482 1.00 . B B . 28 HIS N 1 1
9 8893 2 2 29 HIS ND1 N 18.939 5.168 -7.704 1.00 . B B . 28 HIS ND1 1 1
9 8894 2 2 29 HIS NE2 N 19.499 7.262 -7.387 1.00 . B B . 28 HIS NE2 1 1
9 8895 2 2 29 HIS O O 20.605 3.794 -4.822 1.00 . B B . 28 HIS O 1 1
9 8896 2 2 30 LYS C C 21.051 3.209 -1.681 1.00 . B B . 29 LYS C 1 1
9 8897 2 2 30 LYS CA C 20.240 4.413 -2.146 1.00 . B B . 29 LYS CA 1 1
9 8898 2 2 30 LYS CB C 19.615 5.122 -0.941 1.00 . B B . 29 LYS CB 1 1
9 8899 2 2 30 LYS CD C 19.989 6.518 1.120 1.00 . B B . 29 LYS CD 1 1
9 8900 2 2 30 LYS CE C 20.990 6.952 2.181 1.00 . B B . 29 LYS CE 1 1
9 8901 2 2 30 LYS CG C 20.637 5.638 0.061 1.00 . B B . 29 LYS CG 1 1
9 8902 2 2 30 LYS H H 18.268 3.979 -2.775 1.00 . B B . 29 LYS H 1 1
9 8903 2 2 30 LYS HA H 20.897 5.100 -2.652 1.00 . B B . 29 LYS HA 1 1
9 8904 2 2 30 LYS HB2 H 19.031 5.958 -1.294 1.00 . B B . 29 LYS HB2 1 1
9 8905 2 2 30 LYS HB3 H 18.963 4.428 -0.434 1.00 . B B . 29 LYS HB3 1 1
9 8906 2 2 30 LYS HD2 H 19.584 7.396 0.643 1.00 . B B . 29 LYS HD2 1 1
9 8907 2 2 30 LYS HD3 H 19.191 5.964 1.595 1.00 . B B . 29 LYS HD3 1 1
9 8908 2 2 30 LYS HE2 H 20.507 7.647 2.851 1.00 . B B . 29 LYS HE2 1 1
9 8909 2 2 30 LYS HE3 H 21.307 6.079 2.736 1.00 . B B . 29 LYS HE3 1 1
9 8910 2 2 30 LYS HG2 H 21.106 4.796 0.546 1.00 . B B . 29 LYS HG2 1 1
9 8911 2 2 30 LYS HG3 H 21.382 6.215 -0.465 1.00 . B B . 29 LYS HG3 1 1
9 8912 2 2 30 LYS HZ1 H 22.011 7.859 0.591 1.00 . B B . 29 LYS HZ1 1 1
9 8913 2 2 30 LYS HZ2 H 22.418 8.481 2.114 1.00 . B B . 29 LYS HZ2 1 1
9 8914 2 2 30 LYS HZ3 H 23.008 6.967 1.635 1.00 . B B . 29 LYS HZ3 1 1
9 8915 2 2 30 LYS N N 19.200 4.024 -3.086 1.00 . B B . 29 LYS N 1 1
9 8916 2 2 30 LYS NZ N 22.186 7.609 1.589 1.00 . B B . 29 LYS NZ 1 1
9 8917 2 2 30 LYS O O 22.279 3.258 -1.626 1.00 . B B . 29 LYS O 1 1
9 8918 2 2 31 CYS C C 20.326 -0.323 -1.396 1.00 . B B . 30 CYS C 1 1
9 8919 2 2 31 CYS CA C 21.010 0.925 -0.856 1.00 . B B . 30 CYS CA 1 1
9 8920 2 2 31 CYS CB C 21.000 0.887 0.672 1.00 . B B . 30 CYS CB 1 1
9 8921 2 2 31 CYS H H 19.374 2.164 -1.395 1.00 . B B . 30 CYS H 1 1
9 8922 2 2 31 CYS HA H 22.034 0.942 -1.199 1.00 . B B . 30 CYS HA 1 1
9 8923 2 2 31 CYS HB2 H 19.976 0.932 1.018 1.00 . B B . 30 CYS HB2 1 1
9 8924 2 2 31 CYS HB3 H 21.442 -0.041 1.001 1.00 . B B . 30 CYS HB3 1 1
9 8925 2 2 31 CYS N N 20.357 2.138 -1.334 1.00 . B B . 30 CYS N 1 1
9 8926 2 2 31 CYS O O 19.713 -1.083 -0.646 1.00 . B B . 30 CYS O 1 1
9 8927 2 2 31 CYS SG S 21.913 2.254 1.465 1.00 . B B . 30 CYS SG 1 1
9 8928 2 2 32 GLY C C 20.361 -1.915 -4.726 1.00 . B B . 31 GLY C 1 1
9 8929 2 2 32 GLY CA C 19.838 -1.696 -3.321 1.00 . B B . 31 GLY CA 1 1
9 8930 2 2 32 GLY H H 20.951 0.103 -3.238 1.00 . B B . 31 GLY H 1 1
9 8931 2 2 32 GLY HA2 H 20.053 -2.569 -2.724 1.00 . B B . 31 GLY HA2 1 1
9 8932 2 2 32 GLY HA3 H 18.769 -1.550 -3.365 1.00 . B B . 31 GLY HA3 1 1
9 8933 2 2 32 GLY N N 20.443 -0.535 -2.694 1.00 . B B . 31 GLY N 1 1
9 8934 2 2 32 GLY O O 21.308 -1.250 -5.151 1.00 . B B . 31 GLY O 1 1
9 8935 2 2 33 NH2 HN1 H 18.998 -3.335 -5.058 1.00 . B B . 32 NH2 HN1 1 1
9 8936 2 2 33 NH2 HN2 H 20.078 -2.980 -6.375 1.00 . B B . 32 NH2 HN2 1 1
9 8937 2 2 33 NH2 N N 19.753 -2.835 -5.460 1.00 . B B . 32 NH2 N 1 1
10 8938 1 1 2 GLU C C -19.374 -2.364 -2.544 1.00 . A A . 1 GLU C 1 1
10 8939 1 1 2 GLU CA C -20.299 -2.052 -3.710 1.00 . A A . 1 GLU CA 1 1
10 8940 1 1 2 GLU CB C -20.844 -3.351 -4.318 1.00 . A A . 1 GLU CB 1 1
10 8941 1 1 2 GLU CD C -22.916 -3.360 -2.839 1.00 . A A . 1 GLU CD 1 1
10 8942 1 1 2 GLU CG C -21.734 -4.152 -3.373 1.00 . A A . 1 GLU CG 1 1
10 8943 1 1 2 GLU H H -19.300 -1.697 -5.546 1.00 . A A . 1 GLU H 1 1
10 8944 1 1 2 GLU HA H -21.125 -1.462 -3.348 1.00 . A A . 1 GLU HA 1 1
10 8945 1 1 2 GLU HB2 H -21.417 -3.112 -5.199 1.00 . A A . 1 GLU HB2 1 1
10 8946 1 1 2 GLU HB3 H -20.011 -3.976 -4.602 1.00 . A A . 1 GLU HB3 1 1
10 8947 1 1 2 GLU HG2 H -22.112 -5.014 -3.901 1.00 . A A . 1 GLU HG2 1 1
10 8948 1 1 2 GLU HG3 H -21.136 -4.480 -2.537 1.00 . A A . 1 GLU HG3 1 1
10 8949 1 1 2 GLU N N -19.598 -1.264 -4.711 1.00 . A A . 1 GLU N 1 1
10 8950 1 1 2 GLU O O -18.152 -2.391 -2.707 1.00 . A A . 1 GLU O 1 1
10 8951 1 1 2 GLU OE1 O -23.076 -2.178 -3.206 1.00 . A A . 1 GLU OE1 1 1
10 8952 1 1 2 GLU OE2 O -23.689 -3.919 -2.035 1.00 . A A . 1 GLU OE2 1 1
10 8953 1 1 3 VAL C C -18.187 -4.009 -0.427 1.00 . A A . 2 VAL C 1 1
10 8954 1 1 3 VAL CA C -19.206 -2.905 -0.166 1.00 . A A . 2 VAL CA 1 1
10 8955 1 1 3 VAL CB C -20.129 -3.347 0.990 1.00 . A A . 2 VAL CB 1 1
10 8956 1 1 3 VAL CG1 C -19.329 -3.535 2.269 1.00 . A A . 2 VAL CG1 1 1
10 8957 1 1 3 VAL CG2 C -21.250 -2.341 1.208 1.00 . A A . 2 VAL CG2 1 1
10 8958 1 1 3 VAL H H -20.940 -2.555 -1.320 1.00 . A A . 2 VAL H 1 1
10 8959 1 1 3 VAL HA H -18.683 -2.010 0.141 1.00 . A A . 2 VAL HA 1 1
10 8960 1 1 3 VAL HB H -20.569 -4.295 0.729 1.00 . A A . 2 VAL HB 1 1
10 8961 1 1 3 VAL HG11 H -18.403 -4.043 2.041 1.00 . A A . 2 VAL HG11 1 1
10 8962 1 1 3 VAL HG12 H -19.113 -2.569 2.702 1.00 . A A . 2 VAL HG12 1 1
10 8963 1 1 3 VAL HG13 H -19.901 -4.124 2.968 1.00 . A A . 2 VAL HG13 1 1
10 8964 1 1 3 VAL HG21 H -21.297 -1.667 0.367 1.00 . A A . 2 VAL HG21 1 1
10 8965 1 1 3 VAL HG22 H -22.190 -2.864 1.302 1.00 . A A . 2 VAL HG22 1 1
10 8966 1 1 3 VAL HG23 H -21.059 -1.776 2.110 1.00 . A A . 2 VAL HG23 1 1
10 8967 1 1 3 VAL N N -19.963 -2.595 -1.372 1.00 . A A . 2 VAL N 1 1
10 8968 1 1 3 VAL O O -16.993 -3.809 -0.234 1.00 . A A . 2 VAL O 1 1
10 8969 1 1 4 ALA C C -16.655 -5.943 -2.066 1.00 . A A . 3 ALA C 1 1
10 8970 1 1 4 ALA CA C -17.826 -6.317 -1.169 1.00 . A A . 3 ALA CA 1 1
10 8971 1 1 4 ALA CB C -18.649 -7.414 -1.818 1.00 . A A . 3 ALA CB 1 1
10 8972 1 1 4 ALA H H -19.643 -5.244 -1.008 1.00 . A A . 3 ALA H 1 1
10 8973 1 1 4 ALA HA H -17.443 -6.696 -0.233 1.00 . A A . 3 ALA HA 1 1
10 8974 1 1 4 ALA HB1 H -19.681 -7.100 -1.875 1.00 . A A . 3 ALA HB1 1 1
10 8975 1 1 4 ALA HB2 H -18.273 -7.602 -2.811 1.00 . A A . 3 ALA HB2 1 1
10 8976 1 1 4 ALA HB3 H -18.578 -8.313 -1.227 1.00 . A A . 3 ALA HB3 1 1
10 8977 1 1 4 ALA N N -18.677 -5.164 -0.875 1.00 . A A . 3 ALA N 1 1
10 8978 1 1 4 ALA O O -15.514 -6.319 -1.803 1.00 . A A . 3 ALA O 1 1
10 8979 1 1 5 GLN C C -14.871 -3.922 -3.364 1.00 . A A . 4 GLN C 1 1
10 8980 1 1 5 GLN CA C -15.934 -4.752 -4.063 1.00 . A A . 4 GLN CA 1 1
10 8981 1 1 5 GLN CB C -16.578 -3.898 -5.145 1.00 . A A . 4 GLN CB 1 1
10 8982 1 1 5 GLN CD C -17.324 -5.846 -6.584 1.00 . A A . 4 GLN CD 1 1
10 8983 1 1 5 GLN CG C -17.737 -4.576 -5.862 1.00 . A A . 4 GLN CG 1 1
10 8984 1 1 5 GLN H H -17.878 -4.927 -3.261 1.00 . A A . 4 GLN H 1 1
10 8985 1 1 5 GLN HA H -15.479 -5.620 -4.513 1.00 . A A . 4 GLN HA 1 1
10 8986 1 1 5 GLN HB2 H -16.946 -2.993 -4.680 1.00 . A A . 4 GLN HB2 1 1
10 8987 1 1 5 GLN HB3 H -15.830 -3.639 -5.878 1.00 . A A . 4 GLN HB3 1 1
10 8988 1 1 5 GLN HE21 H -17.630 -4.973 -8.341 1.00 . A A . 4 GLN HE21 1 1
10 8989 1 1 5 GLN HE22 H -17.080 -6.613 -8.395 1.00 . A A . 4 GLN HE22 1 1
10 8990 1 1 5 GLN HG2 H -18.494 -4.825 -5.133 1.00 . A A . 4 GLN HG2 1 1
10 8991 1 1 5 GLN HG3 H -18.150 -3.885 -6.583 1.00 . A A . 4 GLN HG3 1 1
10 8992 1 1 5 GLN N N -16.949 -5.195 -3.116 1.00 . A A . 4 GLN N 1 1
10 8993 1 1 5 GLN NE2 N -17.348 -5.809 -7.905 1.00 . A A . 4 GLN NE2 1 1
10 8994 1 1 5 GLN O O -13.675 -4.076 -3.604 1.00 . A A . 4 GLN O 1 1
10 8995 1 1 5 GLN OE1 O -16.971 -6.848 -5.959 1.00 . A A . 4 GLN OE1 1 1
10 8996 1 1 6 LEU C C -13.619 -2.953 -0.766 1.00 . A A . 5 LEU C 1 1
10 8997 1 1 6 LEU CA C -14.456 -2.162 -1.756 1.00 . A A . 5 LEU CA 1 1
10 8998 1 1 6 LEU CB C -15.285 -1.101 -1.048 1.00 . A A . 5 LEU CB 1 1
10 8999 1 1 6 LEU CD1 C -16.876 0.821 -1.187 1.00 . A A . 5 LEU CD1 1 1
10 9000 1 1 6 LEU CD2 C -14.926 0.711 -2.742 1.00 . A A . 5 LEU CD2 1 1
10 9001 1 1 6 LEU CG C -15.963 -0.096 -1.976 1.00 . A A . 5 LEU CG 1 1
10 9002 1 1 6 LEU H H -16.299 -2.971 -2.354 1.00 . A A . 5 LEU H 1 1
10 9003 1 1 6 LEU HA H -13.796 -1.679 -2.459 1.00 . A A . 5 LEU HA 1 1
10 9004 1 1 6 LEU HB2 H -16.054 -1.605 -0.482 1.00 . A A . 5 LEU HB2 1 1
10 9005 1 1 6 LEU HB3 H -14.645 -0.562 -0.365 1.00 . A A . 5 LEU HB3 1 1
10 9006 1 1 6 LEU HD11 H -16.739 0.644 -0.129 1.00 . A A . 5 LEU HD11 1 1
10 9007 1 1 6 LEU HD12 H -16.636 1.850 -1.413 1.00 . A A . 5 LEU HD12 1 1
10 9008 1 1 6 LEU HD13 H -17.904 0.625 -1.454 1.00 . A A . 5 LEU HD13 1 1
10 9009 1 1 6 LEU HD21 H -13.936 0.342 -2.504 1.00 . A A . 5 LEU HD21 1 1
10 9010 1 1 6 LEU HD22 H -15.103 0.611 -3.803 1.00 . A A . 5 LEU HD22 1 1
10 9011 1 1 6 LEU HD23 H -15.002 1.750 -2.465 1.00 . A A . 5 LEU HD23 1 1
10 9012 1 1 6 LEU HG H -16.568 -0.635 -2.692 1.00 . A A . 5 LEU HG 1 1
10 9013 1 1 6 LEU N N -15.332 -3.037 -2.498 1.00 . A A . 5 LEU N 1 1
10 9014 1 1 6 LEU O O -12.456 -2.635 -0.552 1.00 . A A . 5 LEU O 1 1
10 9015 1 1 7 GLU C C -12.286 -5.474 0.053 1.00 . A A . 6 GLU C 1 1
10 9016 1 1 7 GLU CA C -13.468 -4.831 0.761 1.00 . A A . 6 GLU CA 1 1
10 9017 1 1 7 GLU CB C -14.360 -5.923 1.349 1.00 . A A . 6 GLU CB 1 1
10 9018 1 1 7 GLU CD C -16.410 -6.407 2.722 1.00 . A A . 6 GLU CD 1 1
10 9019 1 1 7 GLU CG C -15.724 -5.435 1.791 1.00 . A A . 6 GLU CG 1 1
10 9020 1 1 7 GLU H H -15.136 -4.213 -0.403 1.00 . A A . 6 GLU H 1 1
10 9021 1 1 7 GLU HA H -13.099 -4.198 1.557 1.00 . A A . 6 GLU HA 1 1
10 9022 1 1 7 GLU HB2 H -14.502 -6.694 0.605 1.00 . A A . 6 GLU HB2 1 1
10 9023 1 1 7 GLU HB3 H -13.862 -6.354 2.207 1.00 . A A . 6 GLU HB3 1 1
10 9024 1 1 7 GLU HG2 H -15.613 -4.485 2.288 1.00 . A A . 6 GLU HG2 1 1
10 9025 1 1 7 GLU HG3 H -16.343 -5.307 0.915 1.00 . A A . 6 GLU HG3 1 1
10 9026 1 1 7 GLU N N -14.199 -3.995 -0.184 1.00 . A A . 6 GLU N 1 1
10 9027 1 1 7 GLU O O -11.190 -5.565 0.603 1.00 . A A . 6 GLU O 1 1
10 9028 1 1 7 GLU OE1 O -15.844 -6.706 3.794 1.00 . A A . 6 GLU OE1 1 1
10 9029 1 1 7 GLU OE2 O -17.513 -6.882 2.387 1.00 . A A . 6 GLU OE2 1 1
10 9030 1 1 8 LYS C C -10.430 -5.492 -2.373 1.00 . A A . 7 LYS C 1 1
10 9031 1 1 8 LYS CA C -11.485 -6.523 -1.999 1.00 . A A . 7 LYS CA 1 1
10 9032 1 1 8 LYS CB C -12.102 -7.120 -3.264 1.00 . A A . 7 LYS CB 1 1
10 9033 1 1 8 LYS CD C -13.999 -8.428 -4.260 1.00 . A A . 7 LYS CD 1 1
10 9034 1 1 8 LYS CE C -15.263 -9.210 -3.950 1.00 . A A . 7 LYS CE 1 1
10 9035 1 1 8 LYS CG C -13.254 -8.067 -2.987 1.00 . A A . 7 LYS CG 1 1
10 9036 1 1 8 LYS H H -13.426 -5.783 -1.565 1.00 . A A . 7 LYS H 1 1
10 9037 1 1 8 LYS HA H -11.026 -7.310 -1.417 1.00 . A A . 7 LYS HA 1 1
10 9038 1 1 8 LYS HB2 H -12.466 -6.316 -3.887 1.00 . A A . 7 LYS HB2 1 1
10 9039 1 1 8 LYS HB3 H -11.340 -7.663 -3.801 1.00 . A A . 7 LYS HB3 1 1
10 9040 1 1 8 LYS HD2 H -14.266 -7.520 -4.780 1.00 . A A . 7 LYS HD2 1 1
10 9041 1 1 8 LYS HD3 H -13.356 -9.031 -4.886 1.00 . A A . 7 LYS HD3 1 1
10 9042 1 1 8 LYS HE2 H -14.993 -10.114 -3.423 1.00 . A A . 7 LYS HE2 1 1
10 9043 1 1 8 LYS HE3 H -15.897 -8.605 -3.320 1.00 . A A . 7 LYS HE3 1 1
10 9044 1 1 8 LYS HG2 H -12.866 -8.971 -2.541 1.00 . A A . 7 LYS HG2 1 1
10 9045 1 1 8 LYS HG3 H -13.939 -7.591 -2.302 1.00 . A A . 7 LYS HG3 1 1
10 9046 1 1 8 LYS HZ1 H -15.525 -9.194 -6.024 1.00 . A A . 7 LYS HZ1 1 1
10 9047 1 1 8 LYS HZ2 H -16.070 -10.612 -5.268 1.00 . A A . 7 LYS HZ2 1 1
10 9048 1 1 8 LYS HZ3 H -16.975 -9.182 -5.144 1.00 . A A . 7 LYS HZ3 1 1
10 9049 1 1 8 LYS N N -12.522 -5.901 -1.184 1.00 . A A . 7 LYS N 1 1
10 9050 1 1 8 LYS NZ N -16.009 -9.575 -5.182 1.00 . A A . 7 LYS NZ 1 1
10 9051 1 1 8 LYS O O -9.242 -5.798 -2.471 1.00 . A A . 7 LYS O 1 1
10 9052 1 1 9 GLU C C -9.169 -2.740 -1.729 1.00 . A A . 8 GLU C 1 1
10 9053 1 1 9 GLU CA C -10.008 -3.159 -2.936 1.00 . A A . 8 GLU CA 1 1
10 9054 1 1 9 GLU CB C -10.859 -1.994 -3.434 1.00 . A A . 8 GLU CB 1 1
10 9055 1 1 9 GLU CD C -9.277 -1.253 -5.254 1.00 . A A . 8 GLU CD 1 1
10 9056 1 1 9 GLU CG C -10.064 -0.850 -4.023 1.00 . A A . 8 GLU CG 1 1
10 9057 1 1 9 GLU H H -11.845 -4.091 -2.482 1.00 . A A . 8 GLU H 1 1
10 9058 1 1 9 GLU HA H -9.352 -3.491 -3.728 1.00 . A A . 8 GLU HA 1 1
10 9059 1 1 9 GLU HB2 H -11.536 -2.358 -4.194 1.00 . A A . 8 GLU HB2 1 1
10 9060 1 1 9 GLU HB3 H -11.438 -1.610 -2.606 1.00 . A A . 8 GLU HB3 1 1
10 9061 1 1 9 GLU HG2 H -10.752 -0.067 -4.290 1.00 . A A . 8 GLU HG2 1 1
10 9062 1 1 9 GLU HG3 H -9.375 -0.485 -3.274 1.00 . A A . 8 GLU HG3 1 1
10 9063 1 1 9 GLU N N -10.883 -4.264 -2.577 1.00 . A A . 8 GLU N 1 1
10 9064 1 1 9 GLU O O -7.959 -2.530 -1.836 1.00 . A A . 8 GLU O 1 1
10 9065 1 1 9 GLU OE1 O -9.885 -1.770 -6.211 1.00 . A A . 8 GLU OE1 1 1
10 9066 1 1 9 GLU OE2 O -8.045 -1.043 -5.277 1.00 . A A . 8 GLU OE2 1 1
10 9067 1 1 10 VAL C C -8.113 -3.367 0.998 1.00 . A A . 9 VAL C 1 1
10 9068 1 1 10 VAL CA C -9.139 -2.291 0.663 1.00 . A A . 9 VAL CA 1 1
10 9069 1 1 10 VAL CB C -10.133 -2.120 1.840 1.00 . A A . 9 VAL CB 1 1
10 9070 1 1 10 VAL CG1 C -9.397 -1.968 3.161 1.00 . A A . 9 VAL CG1 1 1
10 9071 1 1 10 VAL CG2 C -11.033 -0.915 1.612 1.00 . A A . 9 VAL CG2 1 1
10 9072 1 1 10 VAL H H -10.781 -2.845 -0.551 1.00 . A A . 9 VAL H 1 1
10 9073 1 1 10 VAL HA H -8.625 -1.353 0.506 1.00 . A A . 9 VAL HA 1 1
10 9074 1 1 10 VAL HB H -10.757 -3.002 1.895 1.00 . A A . 9 VAL HB 1 1
10 9075 1 1 10 VAL HG11 H -8.678 -2.764 3.267 1.00 . A A . 9 VAL HG11 1 1
10 9076 1 1 10 VAL HG12 H -8.885 -1.017 3.180 1.00 . A A . 9 VAL HG12 1 1
10 9077 1 1 10 VAL HG13 H -10.105 -2.009 3.977 1.00 . A A . 9 VAL HG13 1 1
10 9078 1 1 10 VAL HG21 H -10.494 -0.163 1.057 1.00 . A A . 9 VAL HG21 1 1
10 9079 1 1 10 VAL HG22 H -11.907 -1.217 1.054 1.00 . A A . 9 VAL HG22 1 1
10 9080 1 1 10 VAL HG23 H -11.340 -0.508 2.567 1.00 . A A . 9 VAL HG23 1 1
10 9081 1 1 10 VAL N N -9.817 -2.649 -0.573 1.00 . A A . 9 VAL N 1 1
10 9082 1 1 10 VAL O O -6.973 -3.067 1.350 1.00 . A A . 9 VAL O 1 1
10 9083 1 1 11 ALA C C -6.506 -5.781 0.086 1.00 . A A . 10 ALA C 1 1
10 9084 1 1 11 ALA CA C -7.643 -5.753 1.100 1.00 . A A . 10 ALA CA 1 1
10 9085 1 1 11 ALA CB C -8.422 -7.059 1.058 1.00 . A A . 10 ALA CB 1 1
10 9086 1 1 11 ALA H H -9.441 -4.790 0.536 1.00 . A A . 10 ALA H 1 1
10 9087 1 1 11 ALA HA H -7.229 -5.636 2.089 1.00 . A A . 10 ALA HA 1 1
10 9088 1 1 11 ALA HB1 H -9.425 -6.872 0.699 1.00 . A A . 10 ALA HB1 1 1
10 9089 1 1 11 ALA HB2 H -7.926 -7.754 0.395 1.00 . A A . 10 ALA HB2 1 1
10 9090 1 1 11 ALA HB3 H -8.470 -7.480 2.051 1.00 . A A . 10 ALA HB3 1 1
10 9091 1 1 11 ALA N N -8.522 -4.622 0.845 1.00 . A A . 10 ALA N 1 1
10 9092 1 1 11 ALA O O -5.423 -6.287 0.368 1.00 . A A . 10 ALA O 1 1
10 9093 1 1 12 GLN C C -4.650 -4.213 -1.714 1.00 . A A . 11 GLN C 1 1
10 9094 1 1 12 GLN CA C -5.759 -5.151 -2.144 1.00 . A A . 11 GLN CA 1 1
10 9095 1 1 12 GLN CB C -6.393 -4.644 -3.443 1.00 . A A . 11 GLN CB 1 1
10 9096 1 1 12 GLN CD C -5.345 -6.261 -5.102 1.00 . A A . 11 GLN CD 1 1
10 9097 1 1 12 GLN CG C -5.509 -4.813 -4.669 1.00 . A A . 11 GLN CG 1 1
10 9098 1 1 12 GLN H H -7.638 -4.816 -1.247 1.00 . A A . 11 GLN H 1 1
10 9099 1 1 12 GLN HA H -5.357 -6.141 -2.298 1.00 . A A . 11 GLN HA 1 1
10 9100 1 1 12 GLN HB2 H -7.316 -5.175 -3.611 1.00 . A A . 11 GLN HB2 1 1
10 9101 1 1 12 GLN HB3 H -6.613 -3.593 -3.331 1.00 . A A . 11 GLN HB3 1 1
10 9102 1 1 12 GLN HE21 H -6.576 -6.882 -3.672 1.00 . A A . 11 GLN HE21 1 1
10 9103 1 1 12 GLN HE22 H -5.921 -8.124 -4.687 1.00 . A A . 11 GLN HE22 1 1
10 9104 1 1 12 GLN HG2 H -5.945 -4.259 -5.487 1.00 . A A . 11 GLN HG2 1 1
10 9105 1 1 12 GLN HG3 H -4.533 -4.409 -4.445 1.00 . A A . 11 GLN HG3 1 1
10 9106 1 1 12 GLN N N -6.758 -5.215 -1.089 1.00 . A A . 11 GLN N 1 1
10 9107 1 1 12 GLN NE2 N -6.014 -7.178 -4.416 1.00 . A A . 11 GLN NE2 1 1
10 9108 1 1 12 GLN O O -3.465 -4.549 -1.761 1.00 . A A . 11 GLN O 1 1
10 9109 1 1 12 GLN OE1 O -4.623 -6.551 -6.055 1.00 . A A . 11 GLN OE1 1 1
10 9110 1 1 13 ALA C C -3.437 -2.502 0.473 1.00 . A A . 12 ALA C 1 1
10 9111 1 1 13 ALA CA C -4.123 -2.032 -0.798 1.00 . A A . 12 ALA CA 1 1
10 9112 1 1 13 ALA CB C -4.829 -0.712 -0.571 1.00 . A A . 12 ALA CB 1 1
10 9113 1 1 13 ALA H H -6.022 -2.843 -1.244 1.00 . A A . 12 ALA H 1 1
10 9114 1 1 13 ALA HA H -3.379 -1.890 -1.561 1.00 . A A . 12 ALA HA 1 1
10 9115 1 1 13 ALA HB1 H -5.731 -0.682 -1.164 1.00 . A A . 12 ALA HB1 1 1
10 9116 1 1 13 ALA HB2 H -5.079 -0.614 0.475 1.00 . A A . 12 ALA HB2 1 1
10 9117 1 1 13 ALA HB3 H -4.177 0.098 -0.864 1.00 . A A . 12 ALA HB3 1 1
10 9118 1 1 13 ALA N N -5.057 -3.035 -1.268 1.00 . A A . 12 ALA N 1 1
10 9119 1 1 13 ALA O O -2.230 -2.341 0.619 1.00 . A A . 12 ALA O 1 1
10 9120 1 1 14 GLU C C -2.615 -4.683 2.358 1.00 . A A . 13 GLU C 1 1
10 9121 1 1 14 GLU CA C -3.683 -3.627 2.628 1.00 . A A . 13 GLU CA 1 1
10 9122 1 1 14 GLU CB C -4.812 -4.224 3.476 1.00 . A A . 13 GLU CB 1 1
10 9123 1 1 14 GLU CD C -4.521 -2.960 5.654 1.00 . A A . 13 GLU CD 1 1
10 9124 1 1 14 GLU CG C -5.427 -3.250 4.470 1.00 . A A . 13 GLU CG 1 1
10 9125 1 1 14 GLU H H -5.171 -3.212 1.181 1.00 . A A . 13 GLU H 1 1
10 9126 1 1 14 GLU HA H -3.235 -2.805 3.166 1.00 . A A . 13 GLU HA 1 1
10 9127 1 1 14 GLU HB2 H -5.596 -4.564 2.816 1.00 . A A . 13 GLU HB2 1 1
10 9128 1 1 14 GLU HB3 H -4.425 -5.071 4.026 1.00 . A A . 13 GLU HB3 1 1
10 9129 1 1 14 GLU HG2 H -5.633 -2.322 3.960 1.00 . A A . 13 GLU HG2 1 1
10 9130 1 1 14 GLU HG3 H -6.353 -3.670 4.838 1.00 . A A . 13 GLU HG3 1 1
10 9131 1 1 14 GLU N N -4.213 -3.104 1.373 1.00 . A A . 13 GLU N 1 1
10 9132 1 1 14 GLU O O -1.579 -4.705 3.015 1.00 . A A . 13 GLU O 1 1
10 9133 1 1 14 GLU OE1 O -3.392 -3.487 5.698 1.00 . A A . 13 GLU OE1 1 1
10 9134 1 1 14 GLU OE2 O -4.943 -2.213 6.561 1.00 . A A . 13 GLU OE2 1 1
10 9135 1 1 15 ALA C C -0.596 -5.975 0.579 1.00 . A A . 14 ALA C 1 1
10 9136 1 1 15 ALA CA C -1.924 -6.588 1.002 1.00 . A A . 14 ALA CA 1 1
10 9137 1 1 15 ALA CB C -2.489 -7.447 -0.117 1.00 . A A . 14 ALA CB 1 1
10 9138 1 1 15 ALA H H -3.714 -5.463 0.876 1.00 . A A . 14 ALA H 1 1
10 9139 1 1 15 ALA HA H -1.761 -7.217 1.866 1.00 . A A . 14 ALA HA 1 1
10 9140 1 1 15 ALA HB1 H -3.494 -7.123 -0.346 1.00 . A A . 14 ALA HB1 1 1
10 9141 1 1 15 ALA HB2 H -1.870 -7.349 -0.996 1.00 . A A . 14 ALA HB2 1 1
10 9142 1 1 15 ALA HB3 H -2.508 -8.480 0.197 1.00 . A A . 14 ALA HB3 1 1
10 9143 1 1 15 ALA N N -2.870 -5.542 1.374 1.00 . A A . 14 ALA N 1 1
10 9144 1 1 15 ALA O O 0.463 -6.352 1.086 1.00 . A A . 14 ALA O 1 1
10 9145 1 1 16 GLU C C 1.170 -3.555 0.337 1.00 . A A . 15 GLU C 1 1
10 9146 1 1 16 GLU CA C 0.520 -4.319 -0.805 1.00 . A A . 15 GLU CA 1 1
10 9147 1 1 16 GLU CB C 0.180 -3.344 -1.932 1.00 . A A . 15 GLU CB 1 1
10 9148 1 1 16 GLU CD C -0.350 -2.989 -4.370 1.00 . A A . 15 GLU CD 1 1
10 9149 1 1 16 GLU CG C -0.031 -3.999 -3.284 1.00 . A A . 15 GLU CG 1 1
10 9150 1 1 16 GLU H H -1.548 -4.746 -0.679 1.00 . A A . 15 GLU H 1 1
10 9151 1 1 16 GLU HA H 1.214 -5.058 -1.174 1.00 . A A . 15 GLU HA 1 1
10 9152 1 1 16 GLU HB2 H -0.724 -2.813 -1.671 1.00 . A A . 15 GLU HB2 1 1
10 9153 1 1 16 GLU HB3 H 0.986 -2.630 -2.024 1.00 . A A . 15 GLU HB3 1 1
10 9154 1 1 16 GLU HG2 H 0.870 -4.527 -3.557 1.00 . A A . 15 GLU HG2 1 1
10 9155 1 1 16 GLU HG3 H -0.848 -4.696 -3.208 1.00 . A A . 15 GLU HG3 1 1
10 9156 1 1 16 GLU N N -0.668 -5.010 -0.331 1.00 . A A . 15 GLU N 1 1
10 9157 1 1 16 GLU O O 2.365 -3.677 0.568 1.00 . A A . 15 GLU O 1 1
10 9158 1 1 16 GLU OE1 O -0.566 -1.802 -4.044 1.00 . A A . 15 GLU OE1 1 1
10 9159 1 1 16 GLU OE2 O -0.383 -3.374 -5.558 1.00 . A A . 15 GLU OE2 1 1
10 9160 1 1 17 ASN C C 1.580 -2.825 3.177 1.00 . A A . 16 ASN C 1 1
10 9161 1 1 17 ASN CA C 0.811 -1.966 2.178 1.00 . A A . 16 ASN CA 1 1
10 9162 1 1 17 ASN CB C -0.411 -1.327 2.853 1.00 . A A . 16 ASN CB 1 1
10 9163 1 1 17 ASN CG C -0.085 -0.124 3.721 1.00 . A A . 16 ASN CG 1 1
10 9164 1 1 17 ASN H H -0.596 -2.740 0.796 1.00 . A A . 16 ASN H 1 1
10 9165 1 1 17 ASN HA H 1.461 -1.193 1.799 1.00 . A A . 16 ASN HA 1 1
10 9166 1 1 17 ASN HB2 H -1.100 -1.008 2.088 1.00 . A A . 16 ASN HB2 1 1
10 9167 1 1 17 ASN HB3 H -0.894 -2.070 3.471 1.00 . A A . 16 ASN HB3 1 1
10 9168 1 1 17 ASN HD21 H -1.167 1.049 2.521 1.00 . A A . 16 ASN HD21 1 1
10 9169 1 1 17 ASN HD22 H -0.420 1.825 3.880 1.00 . A A . 16 ASN HD22 1 1
10 9170 1 1 17 ASN N N 0.357 -2.775 1.045 1.00 . A A . 16 ASN N 1 1
10 9171 1 1 17 ASN ND2 N -0.608 1.035 3.339 1.00 . A A . 16 ASN ND2 1 1
10 9172 1 1 17 ASN O O 2.650 -2.442 3.655 1.00 . A A . 16 ASN O 1 1
10 9173 1 1 17 ASN OD1 O 0.608 -0.230 4.730 1.00 . A A . 16 ASN OD1 1 1
10 9174 1 1 18 TYR C C 3.021 -5.361 3.903 1.00 . A A . 17 TYR C 1 1
10 9175 1 1 18 TYR CA C 1.636 -4.939 4.393 1.00 . A A . 17 TYR CA 1 1
10 9176 1 1 18 TYR CB C 0.731 -6.166 4.533 1.00 . A A . 17 TYR CB 1 1
10 9177 1 1 18 TYR CD1 C 1.239 -6.704 6.943 1.00 . A A . 17 TYR CD1 1 1
10 9178 1 1 18 TYR CD2 C 1.431 -8.451 5.334 1.00 . A A . 17 TYR CD2 1 1
10 9179 1 1 18 TYR CE1 C 1.610 -7.580 7.945 1.00 . A A . 17 TYR CE1 1 1
10 9180 1 1 18 TYR CE2 C 1.803 -9.332 6.329 1.00 . A A . 17 TYR CE2 1 1
10 9181 1 1 18 TYR CG C 1.144 -7.124 5.624 1.00 . A A . 17 TYR CG 1 1
10 9182 1 1 18 TYR CZ C 1.891 -8.894 7.633 1.00 . A A . 17 TYR CZ 1 1
10 9183 1 1 18 TYR H H 0.174 -4.236 3.037 1.00 . A A . 17 TYR H 1 1
10 9184 1 1 18 TYR HA H 1.732 -4.456 5.354 1.00 . A A . 17 TYR HA 1 1
10 9185 1 1 18 TYR HB2 H -0.276 -5.838 4.745 1.00 . A A . 17 TYR HB2 1 1
10 9186 1 1 18 TYR HB3 H 0.733 -6.708 3.597 1.00 . A A . 17 TYR HB3 1 1
10 9187 1 1 18 TYR HD1 H 1.022 -5.675 7.183 1.00 . A A . 17 TYR HD1 1 1
10 9188 1 1 18 TYR HD2 H 1.361 -8.790 4.311 1.00 . A A . 17 TYR HD2 1 1
10 9189 1 1 18 TYR HE1 H 1.678 -7.235 8.966 1.00 . A A . 17 TYR HE1 1 1
10 9190 1 1 18 TYR HE2 H 2.022 -10.359 6.083 1.00 . A A . 17 TYR HE2 1 1
10 9191 1 1 18 TYR HH H 1.523 -9.901 9.240 1.00 . A A . 17 TYR HH 1 1
10 9192 1 1 18 TYR N N 1.028 -3.995 3.467 1.00 . A A . 17 TYR N 1 1
10 9193 1 1 18 TYR O O 3.956 -5.507 4.691 1.00 . A A . 17 TYR O 1 1
10 9194 1 1 18 TYR OH O 2.265 -9.771 8.629 1.00 . A A . 17 TYR OH 1 1
10 9195 1 1 19 GLN C C 5.370 -4.782 1.876 1.00 . A A . 18 GLN C 1 1
10 9196 1 1 19 GLN CA C 4.408 -5.959 2.001 1.00 . A A . 18 GLN CA 1 1
10 9197 1 1 19 GLN CB C 4.182 -6.585 0.626 1.00 . A A . 18 GLN CB 1 1
10 9198 1 1 19 GLN CD C 3.332 -8.550 -0.697 1.00 . A A . 18 GLN CD 1 1
10 9199 1 1 19 GLN CG C 3.440 -7.911 0.670 1.00 . A A . 18 GLN CG 1 1
10 9200 1 1 19 GLN H H 2.361 -5.414 2.017 1.00 . A A . 18 GLN H 1 1
10 9201 1 1 19 GLN HA H 4.852 -6.698 2.650 1.00 . A A . 18 GLN HA 1 1
10 9202 1 1 19 GLN HB2 H 3.611 -5.898 0.022 1.00 . A A . 18 GLN HB2 1 1
10 9203 1 1 19 GLN HB3 H 5.141 -6.751 0.159 1.00 . A A . 18 GLN HB3 1 1
10 9204 1 1 19 GLN HE21 H 4.421 -10.093 -0.080 1.00 . A A . 18 GLN HE21 1 1
10 9205 1 1 19 GLN HE22 H 3.900 -10.145 -1.733 1.00 . A A . 18 GLN HE22 1 1
10 9206 1 1 19 GLN HG2 H 3.972 -8.583 1.326 1.00 . A A . 18 GLN HG2 1 1
10 9207 1 1 19 GLN HG3 H 2.445 -7.742 1.053 1.00 . A A . 18 GLN HG3 1 1
10 9208 1 1 19 GLN N N 3.143 -5.553 2.597 1.00 . A A . 18 GLN N 1 1
10 9209 1 1 19 GLN NE2 N 3.939 -9.712 -0.853 1.00 . A A . 18 GLN NE2 1 1
10 9210 1 1 19 GLN O O 6.579 -4.945 2.038 1.00 . A A . 18 GLN O 1 1
10 9211 1 1 19 GLN OE1 O 2.717 -7.995 -1.609 1.00 . A A . 18 GLN OE1 1 1
10 9212 1 1 20 LEU C C 6.424 -2.131 2.710 1.00 . A A . 19 LEU C 1 1
10 9213 1 1 20 LEU CA C 5.646 -2.402 1.433 1.00 . A A . 19 LEU CA 1 1
10 9214 1 1 20 LEU CB C 4.788 -1.185 1.081 1.00 . A A . 19 LEU CB 1 1
10 9215 1 1 20 LEU CD1 C 3.245 -0.020 -0.499 1.00 . A A . 19 LEU CD1 1 1
10 9216 1 1 20 LEU CD2 C 4.635 -1.914 -1.327 1.00 . A A . 19 LEU CD2 1 1
10 9217 1 1 20 LEU CG C 3.877 -1.347 -0.138 1.00 . A A . 19 LEU CG 1 1
10 9218 1 1 20 LEU H H 3.855 -3.538 1.460 1.00 . A A . 19 LEU H 1 1
10 9219 1 1 20 LEU HA H 6.348 -2.578 0.631 1.00 . A A . 19 LEU HA 1 1
10 9220 1 1 20 LEU HB2 H 4.173 -0.947 1.937 1.00 . A A . 19 LEU HB2 1 1
10 9221 1 1 20 LEU HB3 H 5.448 -0.351 0.895 1.00 . A A . 19 LEU HB3 1 1
10 9222 1 1 20 LEU HD11 H 2.923 0.481 0.400 1.00 . A A . 19 LEU HD11 1 1
10 9223 1 1 20 LEU HD12 H 3.970 0.594 -1.013 1.00 . A A . 19 LEU HD12 1 1
10 9224 1 1 20 LEU HD13 H 2.397 -0.191 -1.144 1.00 . A A . 19 LEU HD13 1 1
10 9225 1 1 20 LEU HD21 H 5.645 -1.537 -1.326 1.00 . A A . 19 LEU HD21 1 1
10 9226 1 1 20 LEU HD22 H 4.652 -2.993 -1.259 1.00 . A A . 19 LEU HD22 1 1
10 9227 1 1 20 LEU HD23 H 4.140 -1.620 -2.241 1.00 . A A . 19 LEU HD23 1 1
10 9228 1 1 20 LEU HG H 3.081 -2.034 0.109 1.00 . A A . 19 LEU HG 1 1
10 9229 1 1 20 LEU N N 4.830 -3.602 1.584 1.00 . A A . 19 LEU N 1 1
10 9230 1 1 20 LEU O O 7.617 -1.846 2.665 1.00 . A A . 19 LEU O 1 1
10 9231 1 1 21 GLU C C 7.521 -3.019 5.344 1.00 . A A . 20 GLU C 1 1
10 9232 1 1 21 GLU CA C 6.385 -2.023 5.138 1.00 . A A . 20 GLU CA 1 1
10 9233 1 1 21 GLU CB C 5.359 -2.148 6.265 1.00 . A A . 20 GLU CB 1 1
10 9234 1 1 21 GLU CD C 4.985 0.314 6.664 1.00 . A A . 20 GLU CD 1 1
10 9235 1 1 21 GLU CG C 4.349 -1.011 6.304 1.00 . A A . 20 GLU CG 1 1
10 9236 1 1 21 GLU H H 4.794 -2.484 3.818 1.00 . A A . 20 GLU H 1 1
10 9237 1 1 21 GLU HA H 6.794 -1.025 5.135 1.00 . A A . 20 GLU HA 1 1
10 9238 1 1 21 GLU HB2 H 4.819 -3.075 6.140 1.00 . A A . 20 GLU HB2 1 1
10 9239 1 1 21 GLU HB3 H 5.879 -2.170 7.214 1.00 . A A . 20 GLU HB3 1 1
10 9240 1 1 21 GLU HG2 H 3.891 -0.921 5.329 1.00 . A A . 20 GLU HG2 1 1
10 9241 1 1 21 GLU HG3 H 3.590 -1.244 7.037 1.00 . A A . 20 GLU HG3 1 1
10 9242 1 1 21 GLU N N 5.747 -2.241 3.847 1.00 . A A . 20 GLU N 1 1
10 9243 1 1 21 GLU O O 8.609 -2.651 5.793 1.00 . A A . 20 GLU O 1 1
10 9244 1 1 21 GLU OE1 O 5.671 0.382 7.708 1.00 . A A . 20 GLU OE1 1 1
10 9245 1 1 21 GLU OE2 O 4.799 1.295 5.921 1.00 . A A . 20 GLU OE2 1 1
10 9246 1 1 22 GLN C C 9.454 -5.046 4.197 1.00 . A A . 21 GLN C 1 1
10 9247 1 1 22 GLN CA C 8.269 -5.331 5.113 1.00 . A A . 21 GLN CA 1 1
10 9248 1 1 22 GLN CB C 7.662 -6.690 4.762 1.00 . A A . 21 GLN CB 1 1
10 9249 1 1 22 GLN CD C 5.864 -8.408 5.269 1.00 . A A . 21 GLN CD 1 1
10 9250 1 1 22 GLN CG C 6.570 -7.140 5.722 1.00 . A A . 21 GLN CG 1 1
10 9251 1 1 22 GLN H H 6.385 -4.495 4.624 1.00 . A A . 21 GLN H 1 1
10 9252 1 1 22 GLN HA H 8.612 -5.349 6.136 1.00 . A A . 21 GLN HA 1 1
10 9253 1 1 22 GLN HB2 H 7.238 -6.638 3.770 1.00 . A A . 21 GLN HB2 1 1
10 9254 1 1 22 GLN HB3 H 8.445 -7.434 4.770 1.00 . A A . 21 GLN HB3 1 1
10 9255 1 1 22 GLN HE21 H 6.906 -8.433 3.580 1.00 . A A . 21 GLN HE21 1 1
10 9256 1 1 22 GLN HE22 H 5.774 -9.722 3.781 1.00 . A A . 21 GLN HE22 1 1
10 9257 1 1 22 GLN HG2 H 7.014 -7.323 6.688 1.00 . A A . 21 GLN HG2 1 1
10 9258 1 1 22 GLN HG3 H 5.837 -6.350 5.809 1.00 . A A . 21 GLN HG3 1 1
10 9259 1 1 22 GLN N N 7.267 -4.276 4.991 1.00 . A A . 21 GLN N 1 1
10 9260 1 1 22 GLN NE2 N 6.217 -8.903 4.092 1.00 . A A . 21 GLN NE2 1 1
10 9261 1 1 22 GLN O O 10.611 -5.220 4.587 1.00 . A A . 21 GLN O 1 1
10 9262 1 1 22 GLN OE1 O 5.002 -8.932 5.970 1.00 . A A . 21 GLN OE1 1 1
10 9263 1 1 23 GLU C C 10.996 -3.092 2.461 1.00 . A A . 22 GLU C 1 1
10 9264 1 1 23 GLU CA C 10.170 -4.289 1.997 1.00 . A A . 22 GLU CA 1 1
10 9265 1 1 23 GLU CB C 9.514 -3.983 0.654 1.00 . A A . 22 GLU CB 1 1
10 9266 1 1 23 GLU CD C 10.869 -5.451 -0.881 1.00 . A A . 22 GLU CD 1 1
10 9267 1 1 23 GLU CG C 10.473 -4.036 -0.517 1.00 . A A . 22 GLU CG 1 1
10 9268 1 1 23 GLU H H 8.205 -4.492 2.735 1.00 . A A . 22 GLU H 1 1
10 9269 1 1 23 GLU HA H 10.817 -5.145 1.892 1.00 . A A . 22 GLU HA 1 1
10 9270 1 1 23 GLU HB2 H 8.728 -4.701 0.478 1.00 . A A . 22 GLU HB2 1 1
10 9271 1 1 23 GLU HB3 H 9.084 -2.993 0.693 1.00 . A A . 22 GLU HB3 1 1
10 9272 1 1 23 GLU HG2 H 9.998 -3.583 -1.371 1.00 . A A . 22 GLU HG2 1 1
10 9273 1 1 23 GLU HG3 H 11.365 -3.482 -0.263 1.00 . A A . 22 GLU HG3 1 1
10 9274 1 1 23 GLU N N 9.151 -4.607 2.981 1.00 . A A . 22 GLU N 1 1
10 9275 1 1 23 GLU O O 12.225 -3.108 2.393 1.00 . A A . 22 GLU O 1 1
10 9276 1 1 23 GLU OE1 O 9.987 -6.225 -1.303 1.00 . A A . 22 GLU OE1 1 1
10 9277 1 1 23 GLU OE2 O 12.062 -5.793 -0.765 1.00 . A A . 22 GLU OE2 1 1
10 9278 1 1 24 VAL C C 11.872 -1.199 4.616 1.00 . A A . 23 VAL C 1 1
10 9279 1 1 24 VAL CA C 10.972 -0.861 3.437 1.00 . A A . 23 VAL CA 1 1
10 9280 1 1 24 VAL CB C 9.952 0.232 3.834 1.00 . A A . 23 VAL CB 1 1
10 9281 1 1 24 VAL CG1 C 10.604 1.319 4.678 1.00 . A A . 23 VAL CG1 1 1
10 9282 1 1 24 VAL CG2 C 9.327 0.841 2.587 1.00 . A A . 23 VAL CG2 1 1
10 9283 1 1 24 VAL H H 9.322 -2.111 2.987 1.00 . A A . 23 VAL H 1 1
10 9284 1 1 24 VAL HA H 11.585 -0.475 2.634 1.00 . A A . 23 VAL HA 1 1
10 9285 1 1 24 VAL HB H 9.169 -0.226 4.417 1.00 . A A . 23 VAL HB 1 1
10 9286 1 1 24 VAL HG11 H 11.091 0.870 5.532 1.00 . A A . 23 VAL HG11 1 1
10 9287 1 1 24 VAL HG12 H 11.336 1.848 4.085 1.00 . A A . 23 VAL HG12 1 1
10 9288 1 1 24 VAL HG13 H 9.849 2.013 5.019 1.00 . A A . 23 VAL HG13 1 1
10 9289 1 1 24 VAL HG21 H 9.448 0.160 1.755 1.00 . A A . 23 VAL HG21 1 1
10 9290 1 1 24 VAL HG22 H 8.276 1.016 2.756 1.00 . A A . 23 VAL HG22 1 1
10 9291 1 1 24 VAL HG23 H 9.816 1.775 2.357 1.00 . A A . 23 VAL HG23 1 1
10 9292 1 1 24 VAL N N 10.308 -2.059 2.948 1.00 . A A . 23 VAL N 1 1
10 9293 1 1 24 VAL O O 13.023 -0.774 4.659 1.00 . A A . 23 VAL O 1 1
10 9294 1 1 25 ALA C C 13.399 -3.113 6.276 1.00 . A A . 24 ALA C 1 1
10 9295 1 1 25 ALA CA C 12.140 -2.390 6.718 1.00 . A A . 24 ALA CA 1 1
10 9296 1 1 25 ALA CB C 11.330 -3.285 7.642 1.00 . A A . 24 ALA CB 1 1
10 9297 1 1 25 ALA H H 10.433 -2.310 5.461 1.00 . A A . 24 ALA H 1 1
10 9298 1 1 25 ALA HA H 12.415 -1.498 7.264 1.00 . A A . 24 ALA HA 1 1
10 9299 1 1 25 ALA HB1 H 10.916 -4.104 7.076 1.00 . A A . 24 ALA HB1 1 1
10 9300 1 1 25 ALA HB2 H 11.974 -3.677 8.417 1.00 . A A . 24 ALA HB2 1 1
10 9301 1 1 25 ALA HB3 H 10.532 -2.716 8.092 1.00 . A A . 24 ALA HB3 1 1
10 9302 1 1 25 ALA N N 11.356 -1.984 5.558 1.00 . A A . 24 ALA N 1 1
10 9303 1 1 25 ALA O O 14.482 -2.878 6.809 1.00 . A A . 24 ALA O 1 1
10 9304 1 1 26 GLN C C 15.407 -3.795 4.164 1.00 . A A . 25 GLN C 1 1
10 9305 1 1 26 GLN CA C 14.369 -4.739 4.752 1.00 . A A . 25 GLN CA 1 1
10 9306 1 1 26 GLN CB C 13.897 -5.734 3.686 1.00 . A A . 25 GLN CB 1 1
10 9307 1 1 26 GLN CD C 15.462 -7.625 4.295 1.00 . A A . 25 GLN CD 1 1
10 9308 1 1 26 GLN CG C 14.988 -6.680 3.206 1.00 . A A . 25 GLN CG 1 1
10 9309 1 1 26 GLN H H 12.356 -4.116 4.896 1.00 . A A . 25 GLN H 1 1
10 9310 1 1 26 GLN HA H 14.822 -5.283 5.566 1.00 . A A . 25 GLN HA 1 1
10 9311 1 1 26 GLN HB2 H 13.090 -6.326 4.096 1.00 . A A . 25 GLN HB2 1 1
10 9312 1 1 26 GLN HB3 H 13.530 -5.183 2.834 1.00 . A A . 25 GLN HB3 1 1
10 9313 1 1 26 GLN HE21 H 15.070 -9.192 3.140 1.00 . A A . 25 GLN HE21 1 1
10 9314 1 1 26 GLN HE22 H 15.702 -9.553 4.710 1.00 . A A . 25 GLN HE22 1 1
10 9315 1 1 26 GLN HG2 H 14.605 -7.268 2.386 1.00 . A A . 25 GLN HG2 1 1
10 9316 1 1 26 GLN HG3 H 15.831 -6.097 2.864 1.00 . A A . 25 GLN HG3 1 1
10 9317 1 1 26 GLN N N 13.248 -3.984 5.284 1.00 . A A . 25 GLN N 1 1
10 9318 1 1 26 GLN NE2 N 15.407 -8.918 4.020 1.00 . A A . 25 GLN NE2 1 1
10 9319 1 1 26 GLN O O 16.577 -3.873 4.504 1.00 . A A . 25 GLN O 1 1
10 9320 1 1 26 GLN OE1 O 15.892 -7.199 5.369 1.00 . A A . 25 GLN OE1 1 1
10 9321 1 1 27 LEU C C 16.527 -1.023 3.685 1.00 . A A . 26 LEU C 1 1
10 9322 1 1 27 LEU CA C 15.870 -1.941 2.659 1.00 . A A . 26 LEU CA 1 1
10 9323 1 1 27 LEU CB C 15.126 -1.123 1.610 1.00 . A A . 26 LEU CB 1 1
10 9324 1 1 27 LEU CD1 C 13.818 -1.066 -0.530 1.00 . A A . 26 LEU CD1 1 1
10 9325 1 1 27 LEU CD2 C 15.793 -2.571 -0.304 1.00 . A A . 26 LEU CD2 1 1
10 9326 1 1 27 LEU CG C 14.620 -1.936 0.421 1.00 . A A . 26 LEU CG 1 1
10 9327 1 1 27 LEU H H 14.011 -2.879 3.062 1.00 . A A . 26 LEU H 1 1
10 9328 1 1 27 LEU HA H 16.645 -2.508 2.165 1.00 . A A . 26 LEU HA 1 1
10 9329 1 1 27 LEU HB2 H 14.285 -0.638 2.086 1.00 . A A . 26 LEU HB2 1 1
10 9330 1 1 27 LEU HB3 H 15.795 -0.360 1.238 1.00 . A A . 26 LEU HB3 1 1
10 9331 1 1 27 LEU HD11 H 14.434 -0.249 -0.878 1.00 . A A . 26 LEU HD11 1 1
10 9332 1 1 27 LEU HD12 H 13.495 -1.656 -1.374 1.00 . A A . 26 LEU HD12 1 1
10 9333 1 1 27 LEU HD13 H 12.954 -0.671 -0.017 1.00 . A A . 26 LEU HD13 1 1
10 9334 1 1 27 LEU HD21 H 16.465 -1.798 -0.648 1.00 . A A . 26 LEU HD21 1 1
10 9335 1 1 27 LEU HD22 H 16.318 -3.231 0.369 1.00 . A A . 26 LEU HD22 1 1
10 9336 1 1 27 LEU HD23 H 15.429 -3.135 -1.150 1.00 . A A . 26 LEU HD23 1 1
10 9337 1 1 27 LEU HG H 13.976 -2.726 0.777 1.00 . A A . 26 LEU HG 1 1
10 9338 1 1 27 LEU N N 14.969 -2.899 3.290 1.00 . A A . 26 LEU N 1 1
10 9339 1 1 27 LEU O O 17.729 -0.783 3.623 1.00 . A A . 26 LEU O 1 1
10 9340 1 1 28 GLU C C 17.317 -0.385 6.507 1.00 . A A . 27 GLU C 1 1
10 9341 1 1 28 GLU CA C 16.261 0.347 5.687 1.00 . A A . 27 GLU CA 1 1
10 9342 1 1 28 GLU CB C 15.126 0.812 6.604 1.00 . A A . 27 GLU CB 1 1
10 9343 1 1 28 GLU CD C 14.645 3.249 6.143 1.00 . A A . 27 GLU CD 1 1
10 9344 1 1 28 GLU CG C 14.190 1.817 5.956 1.00 . A A . 27 GLU CG 1 1
10 9345 1 1 28 GLU H H 14.787 -0.768 4.640 1.00 . A A . 27 GLU H 1 1
10 9346 1 1 28 GLU HA H 16.713 1.208 5.215 1.00 . A A . 27 GLU HA 1 1
10 9347 1 1 28 GLU HB2 H 14.546 -0.047 6.907 1.00 . A A . 27 GLU HB2 1 1
10 9348 1 1 28 GLU HB3 H 15.554 1.270 7.483 1.00 . A A . 27 GLU HB3 1 1
10 9349 1 1 28 GLU HG2 H 14.137 1.609 4.899 1.00 . A A . 27 GLU HG2 1 1
10 9350 1 1 28 GLU HG3 H 13.207 1.708 6.391 1.00 . A A . 27 GLU HG3 1 1
10 9351 1 1 28 GLU N N 15.742 -0.529 4.636 1.00 . A A . 27 GLU N 1 1
10 9352 1 1 28 GLU O O 18.368 0.170 6.826 1.00 . A A . 27 GLU O 1 1
10 9353 1 1 28 GLU OE1 O 15.803 3.565 5.794 1.00 . A A . 27 GLU OE1 1 1
10 9354 1 1 28 GLU OE2 O 13.843 4.069 6.643 1.00 . A A . 27 GLU OE2 1 1
10 9355 1 1 29 HIS C C 19.141 -2.879 6.776 1.00 . A A . 28 HIS C 1 1
10 9356 1 1 29 HIS CA C 17.924 -2.474 7.612 1.00 . A A . 28 HIS CA 1 1
10 9357 1 1 29 HIS CB C 17.158 -3.703 8.108 1.00 . A A . 28 HIS CB 1 1
10 9358 1 1 29 HIS CD2 C 18.126 -5.936 8.944 1.00 . A A . 28 HIS CD2 1 1
10 9359 1 1 29 HIS CE1 C 19.110 -5.263 10.749 1.00 . A A . 28 HIS CE1 1 1
10 9360 1 1 29 HIS CG C 17.926 -4.600 9.023 1.00 . A A . 28 HIS CG 1 1
10 9361 1 1 29 HIS H H 16.164 -2.012 6.536 1.00 . A A . 28 HIS H 1 1
10 9362 1 1 29 HIS HA H 18.259 -1.901 8.463 1.00 . A A . 28 HIS HA 1 1
10 9363 1 1 29 HIS HB2 H 16.278 -3.376 8.641 1.00 . A A . 28 HIS HB2 1 1
10 9364 1 1 29 HIS HB3 H 16.852 -4.289 7.254 1.00 . A A . 28 HIS HB3 1 1
10 9365 1 1 29 HIS HD1 H 18.587 -3.268 10.521 1.00 . A A . 28 HIS HD1 1 1
10 9366 1 1 29 HIS HD2 H 17.739 -6.584 8.171 1.00 . A A . 28 HIS HD2 1 1
10 9367 1 1 29 HIS HE1 H 19.665 -5.247 11.674 1.00 . A A . 28 HIS HE1 1 1
10 9368 1 1 29 HIS N N 17.022 -1.635 6.832 1.00 . A A . 28 HIS N 1 1
10 9369 1 1 29 HIS ND1 N 18.556 -4.187 10.176 1.00 . A A . 28 HIS ND1 1 1
10 9370 1 1 29 HIS NE2 N 18.879 -6.355 10.037 1.00 . A A . 28 HIS NE2 1 1
10 9371 1 1 29 HIS O O 20.257 -2.960 7.287 1.00 . A A . 28 HIS O 1 1
10 9372 1 1 30 GLU C C 20.912 -2.314 4.321 1.00 . A A . 29 GLU C 1 1
10 9373 1 1 30 GLU CA C 19.982 -3.492 4.571 1.00 . A A . 29 GLU CA 1 1
10 9374 1 1 30 GLU CB C 19.403 -3.975 3.237 1.00 . A A . 29 GLU CB 1 1
10 9375 1 1 30 GLU CD C 20.088 -6.393 3.337 1.00 . A A . 29 GLU CD 1 1
10 9376 1 1 30 GLU CG C 18.933 -5.418 3.254 1.00 . A A . 29 GLU CG 1 1
10 9377 1 1 30 GLU H H 17.996 -3.025 5.141 1.00 . A A . 29 GLU H 1 1
10 9378 1 1 30 GLU HA H 20.544 -4.291 5.022 1.00 . A A . 29 GLU HA 1 1
10 9379 1 1 30 GLU HB2 H 18.562 -3.350 2.977 1.00 . A A . 29 GLU HB2 1 1
10 9380 1 1 30 GLU HB3 H 20.160 -3.876 2.473 1.00 . A A . 29 GLU HB3 1 1
10 9381 1 1 30 GLU HG2 H 18.290 -5.565 4.112 1.00 . A A . 29 GLU HG2 1 1
10 9382 1 1 30 GLU HG3 H 18.377 -5.615 2.349 1.00 . A A . 29 GLU HG3 1 1
10 9383 1 1 30 GLU N N 18.913 -3.115 5.488 1.00 . A A . 29 GLU N 1 1
10 9384 1 1 30 GLU O O 22.115 -2.487 4.120 1.00 . A A . 29 GLU O 1 1
10 9385 1 1 30 GLU OE1 O 20.976 -6.342 2.461 1.00 . A A . 29 GLU OE1 1 1
10 9386 1 1 30 GLU OE2 O 20.113 -7.219 4.274 1.00 . A A . 29 GLU OE2 1 1
10 9387 1 1 31 CYS C C 21.922 0.449 5.323 1.00 . A A . 30 CYS C 1 1
10 9388 1 1 31 CYS CA C 21.102 0.090 4.090 1.00 . A A . 30 CYS CA 1 1
10 9389 1 1 31 CYS CB C 20.168 1.245 3.713 1.00 . A A . 30 CYS CB 1 1
10 9390 1 1 31 CYS H H 19.372 -1.062 4.483 1.00 . A A . 30 CYS H 1 1
10 9391 1 1 31 CYS HA H 21.777 -0.099 3.270 1.00 . A A . 30 CYS HA 1 1
10 9392 1 1 31 CYS HB2 H 19.477 0.906 2.957 1.00 . A A . 30 CYS HB2 1 1
10 9393 1 1 31 CYS HB3 H 19.615 1.550 4.589 1.00 . A A . 30 CYS HB3 1 1
10 9394 1 1 31 CYS N N 20.341 -1.123 4.325 1.00 . A A . 30 CYS N 1 1
10 9395 1 1 31 CYS O O 23.112 0.751 5.220 1.00 . A A . 30 CYS O 1 1
10 9396 1 1 31 CYS SG S 21.023 2.717 3.059 1.00 . A A . 30 CYS SG 1 1
10 9397 1 1 32 GLY C C 21.098 0.532 8.932 1.00 . A A . 31 GLY C 1 1
10 9398 1 1 32 GLY CA C 21.981 0.720 7.716 1.00 . A A . 31 GLY CA 1 1
10 9399 1 1 32 GLY H H 20.334 0.154 6.513 1.00 . A A . 31 GLY H 1 1
10 9400 1 1 32 GLY HA2 H 22.840 0.073 7.804 1.00 . A A . 31 GLY HA2 1 1
10 9401 1 1 32 GLY HA3 H 22.316 1.747 7.681 1.00 . A A . 31 GLY HA3 1 1
10 9402 1 1 32 GLY N N 21.286 0.406 6.486 1.00 . A A . 31 GLY N 1 1
10 9403 1 1 32 GLY O O 20.002 1.088 9.005 1.00 . A A . 31 GLY O 1 1
10 9404 1 1 33 NH2 HN1 H 22.451 -0.672 9.750 1.00 . A A . 32 NH2 HN1 1 1
10 9405 1 1 33 NH2 HN2 H 21.003 -0.415 10.673 1.00 . A A . 32 NH2 HN2 1 1
10 9406 1 1 33 NH2 N N 21.563 -0.265 9.880 1.00 . A A . 32 NH2 N 1 1
10 9407 2 2 2 GLU C C -19.010 1.562 3.676 1.00 . B B . 1 GLU C 1 1
10 9408 2 2 2 GLU CA C -19.712 1.275 4.998 1.00 . B B . 1 GLU CA 1 1
10 9409 2 2 2 GLU CB C -19.890 2.571 5.791 1.00 . B B . 1 GLU CB 1 1
10 9410 2 2 2 GLU CD C -20.742 4.957 5.789 1.00 . B B . 1 GLU CD 1 1
10 9411 2 2 2 GLU CG C -20.740 3.616 5.083 1.00 . B B . 1 GLU CG 1 1
10 9412 2 2 2 GLU H H -18.332 0.639 6.470 1.00 . B B . 1 GLU H 1 1
10 9413 2 2 2 GLU HA H -20.680 0.851 4.796 1.00 . B B . 1 GLU HA 1 1
10 9414 2 2 2 GLU HB2 H -20.358 2.339 6.735 1.00 . B B . 1 GLU HB2 1 1
10 9415 2 2 2 GLU HB3 H -18.917 2.999 5.979 1.00 . B B . 1 GLU HB3 1 1
10 9416 2 2 2 GLU HG2 H -20.355 3.755 4.085 1.00 . B B . 1 GLU HG2 1 1
10 9417 2 2 2 GLU HG3 H -21.758 3.254 5.026 1.00 . B B . 1 GLU HG3 1 1
10 9418 2 2 2 GLU N N -18.953 0.310 5.780 1.00 . B B . 1 GLU N 1 1
10 9419 2 2 2 GLU O O -17.785 1.622 3.620 1.00 . B B . 1 GLU O 1 1
10 9420 2 2 2 GLU OE1 O -19.989 5.127 6.770 1.00 . B B . 1 GLU OE1 1 1
10 9421 2 2 2 GLU OE2 O -21.495 5.853 5.358 1.00 . B B . 1 GLU OE2 1 1
10 9422 2 2 3 VAL C C -18.408 3.319 1.356 1.00 . B B . 2 VAL C 1 1
10 9423 2 2 3 VAL CA C -19.248 2.051 1.298 1.00 . B B . 2 VAL CA 1 1
10 9424 2 2 3 VAL CB C -20.368 2.234 0.251 1.00 . B B . 2 VAL CB 1 1
10 9425 2 2 3 VAL CG1 C -19.818 2.821 -1.042 1.00 . B B . 2 VAL CG1 1 1
10 9426 2 2 3 VAL CG2 C -21.063 0.910 -0.018 1.00 . B B . 2 VAL CG2 1 1
10 9427 2 2 3 VAL H H -20.770 1.700 2.736 1.00 . B B . 2 VAL H 1 1
10 9428 2 2 3 VAL HA H -18.624 1.223 0.994 1.00 . B B . 2 VAL HA 1 1
10 9429 2 2 3 VAL HB H -21.098 2.923 0.651 1.00 . B B . 2 VAL HB 1 1
10 9430 2 2 3 VAL HG11 H -19.076 3.573 -0.807 1.00 . B B . 2 VAL HG11 1 1
10 9431 2 2 3 VAL HG12 H -19.361 2.037 -1.627 1.00 . B B . 2 VAL HG12 1 1
10 9432 2 2 3 VAL HG13 H -20.622 3.272 -1.606 1.00 . B B . 2 VAL HG13 1 1
10 9433 2 2 3 VAL HG21 H -21.083 0.323 0.888 1.00 . B B . 2 VAL HG21 1 1
10 9434 2 2 3 VAL HG22 H -22.076 1.094 -0.349 1.00 . B B . 2 VAL HG22 1 1
10 9435 2 2 3 VAL HG23 H -20.524 0.372 -0.785 1.00 . B B . 2 VAL HG23 1 1
10 9436 2 2 3 VAL N N -19.793 1.751 2.620 1.00 . B B . 2 VAL N 1 1
10 9437 2 2 3 VAL O O -17.236 3.324 0.985 1.00 . B B . 2 VAL O 1 1
10 9438 2 2 4 GLN C C -17.097 5.528 2.821 1.00 . B B . 3 GLN C 1 1
10 9439 2 2 4 GLN CA C -18.371 5.673 1.996 1.00 . B B . 3 GLN CA 1 1
10 9440 2 2 4 GLN CB C -19.344 6.639 2.671 1.00 . B B . 3 GLN CB 1 1
10 9441 2 2 4 GLN CD C -19.728 8.845 3.815 1.00 . B B . 3 GLN CD 1 1
10 9442 2 2 4 GLN CG C -18.720 7.941 3.134 1.00 . B B . 3 GLN CG 1 1
10 9443 2 2 4 GLN H H -19.958 4.289 2.136 1.00 . B B . 3 GLN H 1 1
10 9444 2 2 4 GLN HA H -18.122 6.043 1.014 1.00 . B B . 3 GLN HA 1 1
10 9445 2 2 4 GLN HB2 H -20.133 6.876 1.973 1.00 . B B . 3 GLN HB2 1 1
10 9446 2 2 4 GLN HB3 H -19.775 6.149 3.530 1.00 . B B . 3 GLN HB3 1 1
10 9447 2 2 4 GLN HE21 H -18.918 8.445 5.587 1.00 . B B . 3 GLN HE21 1 1
10 9448 2 2 4 GLN HE22 H -20.269 9.529 5.600 1.00 . B B . 3 GLN HE22 1 1
10 9449 2 2 4 GLN HG2 H -17.925 7.718 3.829 1.00 . B B . 3 GLN HG2 1 1
10 9450 2 2 4 GLN HG3 H -18.316 8.455 2.275 1.00 . B B . 3 GLN HG3 1 1
10 9451 2 2 4 GLN N N -19.026 4.381 1.849 1.00 . B B . 3 GLN N 1 1
10 9452 2 2 4 GLN NE2 N -19.628 8.954 5.129 1.00 . B B . 3 GLN NE2 1 1
10 9453 2 2 4 GLN O O -16.060 6.111 2.504 1.00 . B B . 3 GLN O 1 1
10 9454 2 2 4 GLN OE1 O -20.608 9.414 3.169 1.00 . B B . 3 GLN OE1 1 1
10 9455 2 2 5 ALA C C -14.941 3.739 4.031 1.00 . B B . 4 ALA C 1 1
10 9456 2 2 5 ALA CA C -16.071 4.470 4.754 1.00 . B B . 4 ALA CA 1 1
10 9457 2 2 5 ALA CB C -16.545 3.652 5.945 1.00 . B B . 4 ALA CB 1 1
10 9458 2 2 5 ALA H H -18.046 4.288 4.046 1.00 . B B . 4 ALA H 1 1
10 9459 2 2 5 ALA HA H -15.703 5.416 5.120 1.00 . B B . 4 ALA HA 1 1
10 9460 2 2 5 ALA HB1 H -16.977 2.723 5.593 1.00 . B B . 4 ALA HB1 1 1
10 9461 2 2 5 ALA HB2 H -15.710 3.437 6.592 1.00 . B B . 4 ALA HB2 1 1
10 9462 2 2 5 ALA HB3 H -17.293 4.209 6.491 1.00 . B B . 4 ALA HB3 1 1
10 9463 2 2 5 ALA N N -17.191 4.728 3.868 1.00 . B B . 4 ALA N 1 1
10 9464 2 2 5 ALA O O -13.772 4.116 4.144 1.00 . B B . 4 ALA O 1 1
10 9465 2 2 6 LEU C C -13.667 2.664 1.454 1.00 . B B . 5 LEU C 1 1
10 9466 2 2 6 LEU CA C -14.317 1.887 2.588 1.00 . B B . 5 LEU CA 1 1
10 9467 2 2 6 LEU CB C -14.960 0.606 2.055 1.00 . B B . 5 LEU CB 1 1
10 9468 2 2 6 LEU CD1 C -16.081 -1.597 2.493 1.00 . B B . 5 LEU CD1 1 1
10 9469 2 2 6 LEU CD2 C -14.243 -0.820 3.994 1.00 . B B . 5 LEU CD2 1 1
10 9470 2 2 6 LEU CG C -15.417 -0.387 3.129 1.00 . B B . 5 LEU CG 1 1
10 9471 2 2 6 LEU H H -16.242 2.432 3.264 1.00 . B B . 5 LEU H 1 1
10 9472 2 2 6 LEU HA H -13.546 1.618 3.292 1.00 . B B . 5 LEU HA 1 1
10 9473 2 2 6 LEU HB2 H -15.818 0.881 1.460 1.00 . B B . 5 LEU HB2 1 1
10 9474 2 2 6 LEU HB3 H -14.245 0.109 1.418 1.00 . B B . 5 LEU HB3 1 1
10 9475 2 2 6 LEU HD11 H -16.330 -1.374 1.466 1.00 . B B . 5 LEU HD11 1 1
10 9476 2 2 6 LEU HD12 H -15.408 -2.439 2.525 1.00 . B B . 5 LEU HD12 1 1
10 9477 2 2 6 LEU HD13 H -16.983 -1.837 3.037 1.00 . B B . 5 LEU HD13 1 1
10 9478 2 2 6 LEU HD21 H -13.359 -0.281 3.693 1.00 . B B . 5 LEU HD21 1 1
10 9479 2 2 6 LEU HD22 H -14.460 -0.604 5.030 1.00 . B B . 5 LEU HD22 1 1
10 9480 2 2 6 LEU HD23 H -14.077 -1.881 3.874 1.00 . B B . 5 LEU HD23 1 1
10 9481 2 2 6 LEU HG H -16.144 0.091 3.768 1.00 . B B . 5 LEU HG 1 1
10 9482 2 2 6 LEU N N -15.293 2.688 3.306 1.00 . B B . 5 LEU N 1 1
10 9483 2 2 6 LEU O O -12.477 2.497 1.198 1.00 . B B . 5 LEU O 1 1
10 9484 2 2 7 LYS C C -12.778 5.223 0.203 1.00 . B B . 6 LYS C 1 1
10 9485 2 2 7 LYS CA C -13.873 4.300 -0.313 1.00 . B B . 6 LYS CA 1 1
10 9486 2 2 7 LYS CB C -14.966 5.098 -1.010 1.00 . B B . 6 LYS CB 1 1
10 9487 2 2 7 LYS CD C -17.032 5.042 -2.427 1.00 . B B . 6 LYS CD 1 1
10 9488 2 2 7 LYS CE C -16.441 5.742 -3.641 1.00 . B B . 6 LYS CE 1 1
10 9489 2 2 7 LYS CG C -15.994 4.221 -1.696 1.00 . B B . 6 LYS CG 1 1
10 9490 2 2 7 LYS H H -15.379 3.622 1.015 1.00 . B B . 6 LYS H 1 1
10 9491 2 2 7 LYS HA H -13.437 3.609 -1.020 1.00 . B B . 6 LYS HA 1 1
10 9492 2 2 7 LYS HB2 H -15.472 5.710 -0.279 1.00 . B B . 6 LYS HB2 1 1
10 9493 2 2 7 LYS HB3 H -14.514 5.736 -1.753 1.00 . B B . 6 LYS HB3 1 1
10 9494 2 2 7 LYS HD2 H -17.827 4.390 -2.750 1.00 . B B . 6 LYS HD2 1 1
10 9495 2 2 7 LYS HD3 H -17.425 5.784 -1.748 1.00 . B B . 6 LYS HD3 1 1
10 9496 2 2 7 LYS HE2 H -15.734 6.486 -3.306 1.00 . B B . 6 LYS HE2 1 1
10 9497 2 2 7 LYS HE3 H -15.932 5.010 -4.250 1.00 . B B . 6 LYS HE3 1 1
10 9498 2 2 7 LYS HG2 H -15.492 3.579 -2.406 1.00 . B B . 6 LYS HG2 1 1
10 9499 2 2 7 LYS HG3 H -16.488 3.615 -0.950 1.00 . B B . 6 LYS HG3 1 1
10 9500 2 2 7 LYS HZ1 H -18.022 7.084 -3.875 1.00 . B B . 6 LYS HZ1 1 1
10 9501 2 2 7 LYS HZ2 H -17.050 6.922 -5.258 1.00 . B B . 6 LYS HZ2 1 1
10 9502 2 2 7 LYS HZ3 H -18.155 5.697 -4.836 1.00 . B B . 6 LYS HZ3 1 1
10 9503 2 2 7 LYS N N -14.428 3.516 0.778 1.00 . B B . 6 LYS N 1 1
10 9504 2 2 7 LYS NZ N -17.487 6.407 -4.458 1.00 . B B . 6 LYS NZ 1 1
10 9505 2 2 7 LYS O O -11.722 5.363 -0.418 1.00 . B B . 6 LYS O 1 1
10 9506 2 2 8 LYS C C -10.834 5.888 2.437 1.00 . B B . 7 LYS C 1 1
10 9507 2 2 8 LYS CA C -12.042 6.700 1.986 1.00 . B B . 7 LYS CA 1 1
10 9508 2 2 8 LYS CB C -12.658 7.456 3.166 1.00 . B B . 7 LYS CB 1 1
10 9509 2 2 8 LYS CD C -14.454 8.601 1.807 1.00 . B B . 7 LYS CD 1 1
10 9510 2 2 8 LYS CE C -14.934 9.938 1.272 1.00 . B B . 7 LYS CE 1 1
10 9511 2 2 8 LYS CG C -13.292 8.782 2.772 1.00 . B B . 7 LYS CG 1 1
10 9512 2 2 8 LYS H H -13.873 5.649 1.819 1.00 . B B . 7 LYS H 1 1
10 9513 2 2 8 LYS HA H -11.718 7.413 1.240 1.00 . B B . 7 LYS HA 1 1
10 9514 2 2 8 LYS HB2 H -13.419 6.837 3.618 1.00 . B B . 7 LYS HB2 1 1
10 9515 2 2 8 LYS HB3 H -11.886 7.655 3.896 1.00 . B B . 7 LYS HB3 1 1
10 9516 2 2 8 LYS HD2 H -14.134 7.983 0.981 1.00 . B B . 7 LYS HD2 1 1
10 9517 2 2 8 LYS HD3 H -15.269 8.118 2.326 1.00 . B B . 7 LYS HD3 1 1
10 9518 2 2 8 LYS HE2 H -15.256 10.546 2.103 1.00 . B B . 7 LYS HE2 1 1
10 9519 2 2 8 LYS HE3 H -14.110 10.424 0.770 1.00 . B B . 7 LYS HE3 1 1
10 9520 2 2 8 LYS HG2 H -13.653 9.273 3.664 1.00 . B B . 7 LYS HG2 1 1
10 9521 2 2 8 LYS HG3 H -12.540 9.399 2.303 1.00 . B B . 7 LYS HG3 1 1
10 9522 2 2 8 LYS HZ1 H -16.158 8.802 0.011 1.00 . B B . 7 LYS HZ1 1 1
10 9523 2 2 8 LYS HZ2 H -16.957 10.089 0.767 1.00 . B B . 7 LYS HZ2 1 1
10 9524 2 2 8 LYS HZ3 H -15.901 10.389 -0.525 1.00 . B B . 7 LYS HZ3 1 1
10 9525 2 2 8 LYS N N -13.022 5.821 1.362 1.00 . B B . 7 LYS N 1 1
10 9526 2 2 8 LYS NZ N -16.064 9.792 0.317 1.00 . B B . 7 LYS NZ 1 1
10 9527 2 2 8 LYS O O -9.702 6.373 2.424 1.00 . B B . 7 LYS O 1 1
10 9528 2 2 9 ARG C C -9.112 3.454 2.016 1.00 . B B . 8 ARG C 1 1
10 9529 2 2 9 ARG CA C -10.015 3.732 3.211 1.00 . B B . 8 ARG CA 1 1
10 9530 2 2 9 ARG CB C -10.585 2.413 3.738 1.00 . B B . 8 ARG CB 1 1
10 9531 2 2 9 ARG CD C -9.154 2.004 5.756 1.00 . B B . 8 ARG CD 1 1
10 9532 2 2 9 ARG CG C -9.533 1.517 4.366 1.00 . B B . 8 ARG CG 1 1
10 9533 2 2 9 ARG CZ C -7.376 0.362 6.282 1.00 . B B . 8 ARG CZ 1 1
10 9534 2 2 9 ARG H H -12.001 4.295 2.758 1.00 . B B . 8 ARG H 1 1
10 9535 2 2 9 ARG HA H -9.441 4.214 3.989 1.00 . B B . 8 ARG HA 1 1
10 9536 2 2 9 ARG HB2 H -11.337 2.629 4.482 1.00 . B B . 8 ARG HB2 1 1
10 9537 2 2 9 ARG HB3 H -11.041 1.879 2.919 1.00 . B B . 8 ARG HB3 1 1
10 9538 2 2 9 ARG HD2 H -9.229 3.081 5.778 1.00 . B B . 8 ARG HD2 1 1
10 9539 2 2 9 ARG HD3 H -9.849 1.582 6.465 1.00 . B B . 8 ARG HD3 1 1
10 9540 2 2 9 ARG HE H -7.142 2.356 6.266 1.00 . B B . 8 ARG HE 1 1
10 9541 2 2 9 ARG HG2 H -9.927 0.514 4.441 1.00 . B B . 8 ARG HG2 1 1
10 9542 2 2 9 ARG HG3 H -8.654 1.515 3.740 1.00 . B B . 8 ARG HG3 1 1
10 9543 2 2 9 ARG HH11 H -9.215 -0.468 6.039 1.00 . B B . 8 ARG HH11 1 1
10 9544 2 2 9 ARG HH12 H -7.924 -1.602 6.305 1.00 . B B . 8 ARG HH12 1 1
10 9545 2 2 9 ARG HH21 H -5.456 0.898 6.668 1.00 . B B . 8 ARG HH21 1 1
10 9546 2 2 9 ARG HH22 H -5.763 -0.822 6.648 1.00 . B B . 8 ARG HH22 1 1
10 9547 2 2 9 ARG N N -11.081 4.630 2.797 1.00 . B B . 8 ARG N 1 1
10 9548 2 2 9 ARG NE N -7.795 1.619 6.134 1.00 . B B . 8 ARG NE 1 1
10 9549 2 2 9 ARG NH1 N -8.239 -0.649 6.202 1.00 . B B . 8 ARG NH1 1 1
10 9550 2 2 9 ARG NH2 N -6.102 0.128 6.558 1.00 . B B . 8 ARG NH2 1 1
10 9551 2 2 9 ARG O O -7.888 3.511 2.117 1.00 . B B . 8 ARG O 1 1
10 9552 2 2 10 VAL C C -8.142 4.074 -0.746 1.00 . B B . 9 VAL C 1 1
10 9553 2 2 10 VAL CA C -9.044 2.904 -0.366 1.00 . B B . 9 VAL CA 1 1
10 9554 2 2 10 VAL CB C -10.047 2.631 -1.515 1.00 . B B . 9 VAL CB 1 1
10 9555 2 2 10 VAL CG1 C -9.337 2.539 -2.858 1.00 . B B . 9 VAL CG1 1 1
10 9556 2 2 10 VAL CG2 C -10.831 1.358 -1.241 1.00 . B B . 9 VAL CG2 1 1
10 9557 2 2 10 VAL H H -10.730 3.166 0.881 1.00 . B B . 9 VAL H 1 1
10 9558 2 2 10 VAL HA H -8.437 2.021 -0.225 1.00 . B B . 9 VAL HA 1 1
10 9559 2 2 10 VAL HB H -10.745 3.453 -1.560 1.00 . B B . 9 VAL HB 1 1
10 9560 2 2 10 VAL HG11 H -8.391 2.034 -2.732 1.00 . B B . 9 VAL HG11 1 1
10 9561 2 2 10 VAL HG12 H -9.950 1.986 -3.553 1.00 . B B . 9 VAL HG12 1 1
10 9562 2 2 10 VAL HG13 H -9.166 3.534 -3.243 1.00 . B B . 9 VAL HG13 1 1
10 9563 2 2 10 VAL HG21 H -11.209 1.382 -0.230 1.00 . B B . 9 VAL HG21 1 1
10 9564 2 2 10 VAL HG22 H -11.657 1.284 -1.932 1.00 . B B . 9 VAL HG22 1 1
10 9565 2 2 10 VAL HG23 H -10.183 0.503 -1.362 1.00 . B B . 9 VAL HG23 1 1
10 9566 2 2 10 VAL N N -9.746 3.177 0.881 1.00 . B B . 9 VAL N 1 1
10 9567 2 2 10 VAL O O -6.967 3.887 -1.061 1.00 . B B . 9 VAL O 1 1
10 9568 2 2 11 GLN C C -6.789 6.705 -0.092 1.00 . B B . 10 GLN C 1 1
10 9569 2 2 11 GLN CA C -7.955 6.481 -1.051 1.00 . B B . 10 GLN CA 1 1
10 9570 2 2 11 GLN CB C -8.881 7.699 -1.048 1.00 . B B . 10 GLN CB 1 1
10 9571 2 2 11 GLN CD C -9.561 7.516 -3.485 1.00 . B B . 10 GLN CD 1 1
10 9572 2 2 11 GLN CG C -10.029 7.606 -2.042 1.00 . B B . 10 GLN CG 1 1
10 9573 2 2 11 GLN H H -9.645 5.357 -0.443 1.00 . B B . 10 GLN H 1 1
10 9574 2 2 11 GLN HA H -7.561 6.347 -2.047 1.00 . B B . 10 GLN HA 1 1
10 9575 2 2 11 GLN HB2 H -9.299 7.815 -0.060 1.00 . B B . 10 GLN HB2 1 1
10 9576 2 2 11 GLN HB3 H -8.298 8.578 -1.286 1.00 . B B . 10 GLN HB3 1 1
10 9577 2 2 11 GLN HE21 H -10.269 9.334 -3.852 1.00 . B B . 10 GLN HE21 1 1
10 9578 2 2 11 GLN HE22 H -9.509 8.537 -5.188 1.00 . B B . 10 GLN HE22 1 1
10 9579 2 2 11 GLN HG2 H -10.612 6.727 -1.815 1.00 . B B . 10 GLN HG2 1 1
10 9580 2 2 11 GLN HG3 H -10.649 8.485 -1.935 1.00 . B B . 10 GLN HG3 1 1
10 9581 2 2 11 GLN N N -8.702 5.276 -0.708 1.00 . B B . 10 GLN N 1 1
10 9582 2 2 11 GLN NE2 N -9.806 8.566 -4.251 1.00 . B B . 10 GLN NE2 1 1
10 9583 2 2 11 GLN O O -5.700 7.100 -0.514 1.00 . B B . 10 GLN O 1 1
10 9584 2 2 11 GLN OE1 O -8.974 6.516 -3.906 1.00 . B B . 10 GLN OE1 1 1
10 9585 2 2 12 ALA C C -4.875 5.584 2.011 1.00 . B B . 11 ALA C 1 1
10 9586 2 2 12 ALA CA C -5.984 6.610 2.201 1.00 . B B . 11 ALA CA 1 1
10 9587 2 2 12 ALA CB C -6.581 6.497 3.593 1.00 . B B . 11 ALA CB 1 1
10 9588 2 2 12 ALA H H -7.906 6.121 1.465 1.00 . B B . 11 ALA H 1 1
10 9589 2 2 12 ALA HA H -5.567 7.602 2.093 1.00 . B B . 11 ALA HA 1 1
10 9590 2 2 12 ALA HB1 H -7.632 6.754 3.557 1.00 . B B . 11 ALA HB1 1 1
10 9591 2 2 12 ALA HB2 H -6.472 5.484 3.951 1.00 . B B . 11 ALA HB2 1 1
10 9592 2 2 12 ALA HB3 H -6.068 7.172 4.259 1.00 . B B . 11 ALA HB3 1 1
10 9593 2 2 12 ALA N N -7.019 6.442 1.190 1.00 . B B . 11 ALA N 1 1
10 9594 2 2 12 ALA O O -3.691 5.922 2.037 1.00 . B B . 11 ALA O 1 1
10 9595 2 2 13 LEU C C -3.474 3.503 0.356 1.00 . B B . 12 LEU C 1 1
10 9596 2 2 13 LEU CA C -4.308 3.255 1.601 1.00 . B B . 12 LEU CA 1 1
10 9597 2 2 13 LEU CB C -5.018 1.909 1.483 1.00 . B B . 12 LEU CB 1 1
10 9598 2 2 13 LEU CD1 C -6.562 0.248 2.529 1.00 . B B . 12 LEU CD1 1 1
10 9599 2 2 13 LEU CD2 C -4.346 0.704 3.563 1.00 . B B . 12 LEU CD2 1 1
10 9600 2 2 13 LEU CG C -5.511 1.311 2.795 1.00 . B B . 12 LEU CG 1 1
10 9601 2 2 13 LEU H H -6.229 4.128 1.793 1.00 . B B . 12 LEU H 1 1
10 9602 2 2 13 LEU HA H -3.648 3.231 2.456 1.00 . B B . 12 LEU HA 1 1
10 9603 2 2 13 LEU HB2 H -5.864 2.029 0.828 1.00 . B B . 12 LEU HB2 1 1
10 9604 2 2 13 LEU HB3 H -4.334 1.206 1.031 1.00 . B B . 12 LEU HB3 1 1
10 9605 2 2 13 LEU HD11 H -7.312 0.641 1.860 1.00 . B B . 12 LEU HD11 1 1
10 9606 2 2 13 LEU HD12 H -6.094 -0.615 2.077 1.00 . B B . 12 LEU HD12 1 1
10 9607 2 2 13 LEU HD13 H -7.025 -0.041 3.460 1.00 . B B . 12 LEU HD13 1 1
10 9608 2 2 13 LEU HD21 H -3.526 0.524 2.883 1.00 . B B . 12 LEU HD21 1 1
10 9609 2 2 13 LEU HD22 H -4.030 1.385 4.339 1.00 . B B . 12 LEU HD22 1 1
10 9610 2 2 13 LEU HD23 H -4.657 -0.231 4.005 1.00 . B B . 12 LEU HD23 1 1
10 9611 2 2 13 LEU HG H -5.956 2.091 3.398 1.00 . B B . 12 LEU HG 1 1
10 9612 2 2 13 LEU N N -5.266 4.332 1.809 1.00 . B B . 12 LEU N 1 1
10 9613 2 2 13 LEU O O -2.261 3.446 0.415 1.00 . B B . 12 LEU O 1 1
10 9614 2 2 14 LYS C C -2.447 5.213 -1.865 1.00 . B B . 13 LYS C 1 1
10 9615 2 2 14 LYS CA C -3.422 4.051 -2.020 1.00 . B B . 13 LYS CA 1 1
10 9616 2 2 14 LYS CB C -4.416 4.340 -3.149 1.00 . B B . 13 LYS CB 1 1
10 9617 2 2 14 LYS CD C -5.391 2.003 -2.924 1.00 . B B . 13 LYS CD 1 1
10 9618 2 2 14 LYS CE C -6.267 0.963 -3.616 1.00 . B B . 13 LYS CE 1 1
10 9619 2 2 14 LYS CG C -4.931 3.097 -3.880 1.00 . B B . 13 LYS CG 1 1
10 9620 2 2 14 LYS H H -5.112 3.830 -0.747 1.00 . B B . 13 LYS H 1 1
10 9621 2 2 14 LYS HA H -2.855 3.163 -2.270 1.00 . B B . 13 LYS HA 1 1
10 9622 2 2 14 LYS HB2 H -5.263 4.861 -2.731 1.00 . B B . 13 LYS HB2 1 1
10 9623 2 2 14 LYS HB3 H -3.936 4.981 -3.873 1.00 . B B . 13 LYS HB3 1 1
10 9624 2 2 14 LYS HD2 H -4.522 1.509 -2.518 1.00 . B B . 13 LYS HD2 1 1
10 9625 2 2 14 LYS HD3 H -5.955 2.457 -2.122 1.00 . B B . 13 LYS HD3 1 1
10 9626 2 2 14 LYS HE2 H -6.559 0.222 -2.889 1.00 . B B . 13 LYS HE2 1 1
10 9627 2 2 14 LYS HE3 H -7.151 1.456 -3.995 1.00 . B B . 13 LYS HE3 1 1
10 9628 2 2 14 LYS HG2 H -5.766 3.382 -4.501 1.00 . B B . 13 LYS HG2 1 1
10 9629 2 2 14 LYS HG3 H -4.138 2.706 -4.503 1.00 . B B . 13 LYS HG3 1 1
10 9630 2 2 14 LYS HZ1 H -4.672 -0.128 -4.421 1.00 . B B . 13 LYS HZ1 1 1
10 9631 2 2 14 LYS HZ2 H -6.179 -0.486 -5.115 1.00 . B B . 13 LYS HZ2 1 1
10 9632 2 2 14 LYS HZ3 H -5.383 0.961 -5.514 1.00 . B B . 13 LYS HZ3 1 1
10 9633 2 2 14 LYS N N -4.129 3.790 -0.763 1.00 . B B . 13 LYS N 1 1
10 9634 2 2 14 LYS NZ N -5.576 0.282 -4.742 1.00 . B B . 13 LYS NZ 1 1
10 9635 2 2 14 LYS O O -1.369 5.201 -2.451 1.00 . B B . 13 LYS O 1 1
10 9636 2 2 15 ALA C C -0.719 6.906 -0.021 1.00 . B B . 14 ALA C 1 1
10 9637 2 2 15 ALA CA C -1.943 7.345 -0.816 1.00 . B B . 14 ALA CA 1 1
10 9638 2 2 15 ALA CB C -2.693 8.440 -0.076 1.00 . B B . 14 ALA CB 1 1
10 9639 2 2 15 ALA H H -3.682 6.149 -0.602 1.00 . B B . 14 ALA H 1 1
10 9640 2 2 15 ALA HA H -1.624 7.736 -1.772 1.00 . B B . 14 ALA HA 1 1
10 9641 2 2 15 ALA HB1 H -3.632 8.630 -0.572 1.00 . B B . 14 ALA HB1 1 1
10 9642 2 2 15 ALA HB2 H -2.880 8.122 0.939 1.00 . B B . 14 ALA HB2 1 1
10 9643 2 2 15 ALA HB3 H -2.099 9.341 -0.069 1.00 . B B . 14 ALA HB3 1 1
10 9644 2 2 15 ALA N N -2.814 6.200 -1.059 1.00 . B B . 14 ALA N 1 1
10 9645 2 2 15 ALA O O 0.407 7.324 -0.297 1.00 . B B . 14 ALA O 1 1
10 9646 2 2 16 ARG C C 0.978 4.574 0.966 1.00 . B B . 15 ARG C 1 1
10 9647 2 2 16 ARG CA C 0.107 5.506 1.794 1.00 . B B . 15 ARG CA 1 1
10 9648 2 2 16 ARG CB C -0.520 4.735 2.954 1.00 . B B . 15 ARG CB 1 1
10 9649 2 2 16 ARG CD C 1.612 4.557 4.265 1.00 . B B . 15 ARG CD 1 1
10 9650 2 2 16 ARG CG C 0.151 4.964 4.292 1.00 . B B . 15 ARG CG 1 1
10 9651 2 2 16 ARG CZ C 2.126 4.007 6.625 1.00 . B B . 15 ARG CZ 1 1
10 9652 2 2 16 ARG H H -1.873 5.735 1.114 1.00 . B B . 15 ARG H 1 1
10 9653 2 2 16 ARG HA H 0.702 6.323 2.171 1.00 . B B . 15 ARG HA 1 1
10 9654 2 2 16 ARG HB2 H -1.556 5.028 3.045 1.00 . B B . 15 ARG HB2 1 1
10 9655 2 2 16 ARG HB3 H -0.476 3.678 2.731 1.00 . B B . 15 ARG HB3 1 1
10 9656 2 2 16 ARG HD2 H 1.673 3.509 4.023 1.00 . B B . 15 ARG HD2 1 1
10 9657 2 2 16 ARG HD3 H 2.116 5.133 3.504 1.00 . B B . 15 ARG HD3 1 1
10 9658 2 2 16 ARG HE H 2.788 5.623 5.642 1.00 . B B . 15 ARG HE 1 1
10 9659 2 2 16 ARG HG2 H 0.087 6.011 4.535 1.00 . B B . 15 ARG HG2 1 1
10 9660 2 2 16 ARG HG3 H -0.363 4.384 5.044 1.00 . B B . 15 ARG HG3 1 1
10 9661 2 2 16 ARG HH11 H 1.203 2.493 5.643 1.00 . B B . 15 ARG HH11 1 1
10 9662 2 2 16 ARG HH12 H 1.443 2.226 7.340 1.00 . B B . 15 ARG HH12 1 1
10 9663 2 2 16 ARG HH21 H 3.093 5.297 7.854 1.00 . B B . 15 ARG HH21 1 1
10 9664 2 2 16 ARG HH22 H 2.513 3.840 8.610 1.00 . B B . 15 ARG HH22 1 1
10 9665 2 2 16 ARG N N -0.953 6.040 0.956 1.00 . B B . 15 ARG N 1 1
10 9666 2 2 16 ARG NE N 2.263 4.791 5.553 1.00 . B B . 15 ARG NE 1 1
10 9667 2 2 16 ARG NH1 N 1.542 2.815 6.525 1.00 . B B . 15 ARG NH1 1 1
10 9668 2 2 16 ARG NH2 N 2.620 4.408 7.788 1.00 . B B . 15 ARG NH2 1 1
10 9669 2 2 16 ARG O O 2.205 4.644 0.994 1.00 . B B . 15 ARG O 1 1
10 9670 2 2 17 ASN C C 1.809 3.456 -1.662 1.00 . B B . 16 ASN C 1 1
10 9671 2 2 17 ASN CA C 0.928 2.747 -0.655 1.00 . B B . 16 ASN CA 1 1
10 9672 2 2 17 ASN CB C -0.157 1.933 -1.377 1.00 . B B . 16 ASN CB 1 1
10 9673 2 2 17 ASN CG C -0.688 0.783 -0.539 1.00 . B B . 16 ASN CG 1 1
10 9674 2 2 17 ASN H H -0.679 3.743 0.260 1.00 . B B . 16 ASN H 1 1
10 9675 2 2 17 ASN HA H 1.534 2.083 -0.056 1.00 . B B . 16 ASN HA 1 1
10 9676 2 2 17 ASN HB2 H -0.984 2.588 -1.609 1.00 . B B . 16 ASN HB2 1 1
10 9677 2 2 17 ASN HB3 H 0.242 1.537 -2.291 1.00 . B B . 16 ASN HB3 1 1
10 9678 2 2 17 ASN HD21 H -0.407 -0.486 -2.040 1.00 . B B . 16 ASN HD21 1 1
10 9679 2 2 17 ASN HD22 H -1.060 -1.162 -0.592 1.00 . B B . 16 ASN HD22 1 1
10 9680 2 2 17 ASN N N 0.302 3.714 0.223 1.00 . B B . 16 ASN N 1 1
10 9681 2 2 17 ASN ND2 N -0.720 -0.406 -1.114 1.00 . B B . 16 ASN ND2 1 1
10 9682 2 2 17 ASN O O 2.926 3.028 -1.935 1.00 . B B . 16 ASN O 1 1
10 9683 2 2 17 ASN OD1 O -1.089 0.964 0.608 1.00 . B B . 16 ASN OD1 1 1
10 9684 2 2 18 TYR C C 3.348 5.826 -2.581 1.00 . B B . 17 TYR C 1 1
10 9685 2 2 18 TYR CA C 2.021 5.354 -3.170 1.00 . B B . 17 TYR CA 1 1
10 9686 2 2 18 TYR CB C 1.168 6.554 -3.595 1.00 . B B . 17 TYR CB 1 1
10 9687 2 2 18 TYR CD1 C 2.763 7.680 -5.214 1.00 . B B . 17 TYR CD1 1 1
10 9688 2 2 18 TYR CD2 C 0.591 7.079 -5.993 1.00 . B B . 17 TYR CD2 1 1
10 9689 2 2 18 TYR CE1 C 3.074 8.183 -6.465 1.00 . B B . 17 TYR CE1 1 1
10 9690 2 2 18 TYR CE2 C 0.894 7.582 -7.244 1.00 . B B . 17 TYR CE2 1 1
10 9691 2 2 18 TYR CG C 1.518 7.118 -4.956 1.00 . B B . 17 TYR CG 1 1
10 9692 2 2 18 TYR CZ C 2.138 8.132 -7.474 1.00 . B B . 17 TYR CZ 1 1
10 9693 2 2 18 TYR H H 0.395 4.841 -1.923 1.00 . B B . 17 TYR H 1 1
10 9694 2 2 18 TYR HA H 2.218 4.736 -4.031 1.00 . B B . 17 TYR HA 1 1
10 9695 2 2 18 TYR HB2 H 0.131 6.251 -3.623 1.00 . B B . 17 TYR HB2 1 1
10 9696 2 2 18 TYR HB3 H 1.283 7.341 -2.865 1.00 . B B . 17 TYR HB3 1 1
10 9697 2 2 18 TYR HD1 H 3.497 7.721 -4.423 1.00 . B B . 17 TYR HD1 1 1
10 9698 2 2 18 TYR HD2 H -0.382 6.649 -5.808 1.00 . B B . 17 TYR HD2 1 1
10 9699 2 2 18 TYR HE1 H 4.047 8.615 -6.645 1.00 . B B . 17 TYR HE1 1 1
10 9700 2 2 18 TYR HE2 H 0.160 7.541 -8.035 1.00 . B B . 17 TYR HE2 1 1
10 9701 2 2 18 TYR HH H 1.981 8.112 -9.395 1.00 . B B . 17 TYR HH 1 1
10 9702 2 2 18 TYR N N 1.297 4.554 -2.197 1.00 . B B . 17 TYR N 1 1
10 9703 2 2 18 TYR O O 4.399 5.647 -3.192 1.00 . B B . 17 TYR O 1 1
10 9704 2 2 18 TYR OH O 2.448 8.631 -8.722 1.00 . B B . 17 TYR OH 1 1
10 9705 2 2 19 ALA C C 5.430 5.758 -0.369 1.00 . B B . 18 ALA C 1 1
10 9706 2 2 19 ALA CA C 4.495 6.902 -0.722 1.00 . B B . 18 ALA CA 1 1
10 9707 2 2 19 ALA CB C 4.142 7.678 0.536 1.00 . B B . 18 ALA CB 1 1
10 9708 2 2 19 ALA H H 2.420 6.519 -0.942 1.00 . B B . 18 ALA H 1 1
10 9709 2 2 19 ALA HA H 5.003 7.574 -1.399 1.00 . B B . 18 ALA HA 1 1
10 9710 2 2 19 ALA HB1 H 3.075 7.658 0.686 1.00 . B B . 18 ALA HB1 1 1
10 9711 2 2 19 ALA HB2 H 4.633 7.227 1.383 1.00 . B B . 18 ALA HB2 1 1
10 9712 2 2 19 ALA HB3 H 4.471 8.701 0.433 1.00 . B B . 18 ALA HB3 1 1
10 9713 2 2 19 ALA N N 3.292 6.415 -1.388 1.00 . B B . 18 ALA N 1 1
10 9714 2 2 19 ALA O O 6.636 5.843 -0.591 1.00 . B B . 18 ALA O 1 1
10 9715 2 2 20 ALA C C 6.363 2.929 -0.635 1.00 . B B . 19 ALA C 1 1
10 9716 2 2 20 ALA CA C 5.650 3.528 0.571 1.00 . B B . 19 ALA CA 1 1
10 9717 2 2 20 ALA CB C 4.769 2.494 1.248 1.00 . B B . 19 ALA CB 1 1
10 9718 2 2 20 ALA H H 3.895 4.686 0.336 1.00 . B B . 19 ALA H 1 1
10 9719 2 2 20 ALA HA H 6.390 3.856 1.286 1.00 . B B . 19 ALA HA 1 1
10 9720 2 2 20 ALA HB1 H 3.925 2.271 0.613 1.00 . B B . 19 ALA HB1 1 1
10 9721 2 2 20 ALA HB2 H 5.340 1.592 1.417 1.00 . B B . 19 ALA HB2 1 1
10 9722 2 2 20 ALA HB3 H 4.419 2.882 2.191 1.00 . B B . 19 ALA HB3 1 1
10 9723 2 2 20 ALA N N 4.866 4.690 0.182 1.00 . B B . 19 ALA N 1 1
10 9724 2 2 20 ALA O O 7.519 2.532 -0.539 1.00 . B B . 19 ALA O 1 1
10 9725 2 2 21 LYS C C 7.423 3.255 -3.447 1.00 . B B . 20 LYS C 1 1
10 9726 2 2 21 LYS CA C 6.269 2.364 -3.001 1.00 . B B . 20 LYS CA 1 1
10 9727 2 2 21 LYS CB C 5.222 2.235 -4.111 1.00 . B B . 20 LYS CB 1 1
10 9728 2 2 21 LYS CD C 3.133 1.072 -4.901 1.00 . B B . 20 LYS CD 1 1
10 9729 2 2 21 LYS CE C 2.175 -0.075 -4.636 1.00 . B B . 20 LYS CE 1 1
10 9730 2 2 21 LYS CG C 4.252 1.093 -3.876 1.00 . B B . 20 LYS CG 1 1
10 9731 2 2 21 LYS H H 4.757 3.238 -1.794 1.00 . B B . 20 LYS H 1 1
10 9732 2 2 21 LYS HA H 6.662 1.381 -2.776 1.00 . B B . 20 LYS HA 1 1
10 9733 2 2 21 LYS HB2 H 4.657 3.154 -4.171 1.00 . B B . 20 LYS HB2 1 1
10 9734 2 2 21 LYS HB3 H 5.724 2.065 -5.052 1.00 . B B . 20 LYS HB3 1 1
10 9735 2 2 21 LYS HD2 H 2.588 2.002 -4.847 1.00 . B B . 20 LYS HD2 1 1
10 9736 2 2 21 LYS HD3 H 3.559 0.957 -5.888 1.00 . B B . 20 LYS HD3 1 1
10 9737 2 2 21 LYS HE2 H 2.710 -1.007 -4.750 1.00 . B B . 20 LYS HE2 1 1
10 9738 2 2 21 LYS HE3 H 1.812 0.008 -3.622 1.00 . B B . 20 LYS HE3 1 1
10 9739 2 2 21 LYS HG2 H 4.791 0.160 -3.930 1.00 . B B . 20 LYS HG2 1 1
10 9740 2 2 21 LYS HG3 H 3.821 1.204 -2.892 1.00 . B B . 20 LYS HG3 1 1
10 9741 2 2 21 LYS HZ1 H 1.336 0.157 -6.537 1.00 . B B . 20 LYS HZ1 1 1
10 9742 2 2 21 LYS HZ2 H 0.556 -1.001 -5.568 1.00 . B B . 20 LYS HZ2 1 1
10 9743 2 2 21 LYS HZ3 H 0.323 0.648 -5.264 1.00 . B B . 20 LYS HZ3 1 1
10 9744 2 2 21 LYS N N 5.677 2.890 -1.775 1.00 . B B . 20 LYS N 1 1
10 9745 2 2 21 LYS NZ N 1.019 -0.069 -5.566 1.00 . B B . 20 LYS NZ 1 1
10 9746 2 2 21 LYS O O 8.458 2.758 -3.888 1.00 . B B . 20 LYS O 1 1
10 9747 2 2 22 GLN C C 9.489 5.287 -2.707 1.00 . B B . 21 GLN C 1 1
10 9748 2 2 22 GLN CA C 8.321 5.510 -3.645 1.00 . B B . 21 GLN CA 1 1
10 9749 2 2 22 GLN CB C 7.856 6.969 -3.556 1.00 . B B . 21 GLN CB 1 1
10 9750 2 2 22 GLN CD C 6.600 6.606 -5.718 1.00 . B B . 21 GLN CD 1 1
10 9751 2 2 22 GLN CG C 6.601 7.265 -4.358 1.00 . B B . 21 GLN CG 1 1
10 9752 2 2 22 GLN H H 6.423 4.913 -2.904 1.00 . B B . 21 GLN H 1 1
10 9753 2 2 22 GLN HA H 8.638 5.295 -4.657 1.00 . B B . 21 GLN HA 1 1
10 9754 2 2 22 GLN HB2 H 7.656 7.209 -2.521 1.00 . B B . 21 GLN HB2 1 1
10 9755 2 2 22 GLN HB3 H 8.647 7.610 -3.916 1.00 . B B . 21 GLN HB3 1 1
10 9756 2 2 22 GLN HE21 H 5.024 5.527 -5.192 1.00 . B B . 21 GLN HE21 1 1
10 9757 2 2 22 GLN HE22 H 5.632 5.238 -6.791 1.00 . B B . 21 GLN HE22 1 1
10 9758 2 2 22 GLN HG2 H 5.744 6.910 -3.802 1.00 . B B . 21 GLN HG2 1 1
10 9759 2 2 22 GLN HG3 H 6.523 8.334 -4.494 1.00 . B B . 21 GLN HG3 1 1
10 9760 2 2 22 GLN N N 7.259 4.572 -3.291 1.00 . B B . 21 GLN N 1 1
10 9761 2 2 22 GLN NE2 N 5.656 5.705 -5.922 1.00 . B B . 21 GLN NE2 1 1
10 9762 2 2 22 GLN O O 10.646 5.331 -3.112 1.00 . B B . 21 GLN O 1 1
10 9763 2 2 22 GLN OE1 O 7.446 6.894 -6.568 1.00 . B B . 21 GLN OE1 1 1
10 9764 2 2 23 LYS C C 10.950 3.497 -0.807 1.00 . B B . 22 LYS C 1 1
10 9765 2 2 23 LYS CA C 10.149 4.736 -0.426 1.00 . B B . 22 LYS CA 1 1
10 9766 2 2 23 LYS CB C 9.465 4.534 0.930 1.00 . B B . 22 LYS CB 1 1
10 9767 2 2 23 LYS CD C 11.187 5.605 2.402 1.00 . B B . 22 LYS CD 1 1
10 9768 2 2 23 LYS CE C 11.429 6.533 3.583 1.00 . B B . 22 LYS CE 1 1
10 9769 2 2 23 LYS CG C 9.740 5.641 1.936 1.00 . B B . 22 LYS CG 1 1
10 9770 2 2 23 LYS H H 8.205 4.973 -1.210 1.00 . B B . 22 LYS H 1 1
10 9771 2 2 23 LYS HA H 10.818 5.583 -0.367 1.00 . B B . 22 LYS HA 1 1
10 9772 2 2 23 LYS HB2 H 8.396 4.478 0.774 1.00 . B B . 22 LYS HB2 1 1
10 9773 2 2 23 LYS HB3 H 9.804 3.601 1.354 1.00 . B B . 22 LYS HB3 1 1
10 9774 2 2 23 LYS HD2 H 11.432 4.595 2.697 1.00 . B B . 22 LYS HD2 1 1
10 9775 2 2 23 LYS HD3 H 11.822 5.906 1.584 1.00 . B B . 22 LYS HD3 1 1
10 9776 2 2 23 LYS HE2 H 10.723 6.292 4.363 1.00 . B B . 22 LYS HE2 1 1
10 9777 2 2 23 LYS HE3 H 12.433 6.370 3.948 1.00 . B B . 22 LYS HE3 1 1
10 9778 2 2 23 LYS HG2 H 9.541 6.596 1.471 1.00 . B B . 22 LYS HG2 1 1
10 9779 2 2 23 LYS HG3 H 9.088 5.511 2.788 1.00 . B B . 22 LYS HG3 1 1
10 9780 2 2 23 LYS HZ1 H 10.521 8.085 2.509 1.00 . B B . 22 LYS HZ1 1 1
10 9781 2 2 23 LYS HZ2 H 11.028 8.528 4.063 1.00 . B B . 22 LYS HZ2 1 1
10 9782 2 2 23 LYS HZ3 H 12.168 8.332 2.826 1.00 . B B . 22 LYS HZ3 1 1
10 9783 2 2 23 LYS N N 9.157 5.012 -1.450 1.00 . B B . 22 LYS N 1 1
10 9784 2 2 23 LYS NZ N 11.275 7.965 3.219 1.00 . B B . 22 LYS NZ 1 1
10 9785 2 2 23 LYS O O 12.173 3.501 -0.736 1.00 . B B . 22 LYS O 1 1
10 9786 2 2 24 VAL C C 11.881 1.474 -2.790 1.00 . B B . 23 VAL C 1 1
10 9787 2 2 24 VAL CA C 10.895 1.208 -1.658 1.00 . B B . 23 VAL CA 1 1
10 9788 2 2 24 VAL CB C 9.865 0.153 -2.132 1.00 . B B . 23 VAL CB 1 1
10 9789 2 2 24 VAL CG1 C 10.571 -1.103 -2.627 1.00 . B B . 23 VAL CG1 1 1
10 9790 2 2 24 VAL CG2 C 8.875 -0.189 -1.024 1.00 . B B . 23 VAL CG2 1 1
10 9791 2 2 24 VAL H H 9.269 2.519 -1.290 1.00 . B B . 23 VAL H 1 1
10 9792 2 2 24 VAL HA H 11.431 0.804 -0.811 1.00 . B B . 23 VAL HA 1 1
10 9793 2 2 24 VAL HB H 9.312 0.571 -2.960 1.00 . B B . 23 VAL HB 1 1
10 9794 2 2 24 VAL HG11 H 11.374 -0.823 -3.292 1.00 . B B . 23 VAL HG11 1 1
10 9795 2 2 24 VAL HG12 H 10.976 -1.645 -1.784 1.00 . B B . 23 VAL HG12 1 1
10 9796 2 2 24 VAL HG13 H 9.868 -1.728 -3.155 1.00 . B B . 23 VAL HG13 1 1
10 9797 2 2 24 VAL HG21 H 9.371 -0.136 -0.067 1.00 . B B . 23 VAL HG21 1 1
10 9798 2 2 24 VAL HG22 H 8.056 0.518 -1.043 1.00 . B B . 23 VAL HG22 1 1
10 9799 2 2 24 VAL HG23 H 8.489 -1.188 -1.177 1.00 . B B . 23 VAL HG23 1 1
10 9800 2 2 24 VAL N N 10.249 2.449 -1.239 1.00 . B B . 23 VAL N 1 1
10 9801 2 2 24 VAL O O 13.026 1.023 -2.756 1.00 . B B . 23 VAL O 1 1
10 9802 2 2 25 GLN C C 13.420 3.446 -4.532 1.00 . B B . 24 GLN C 1 1
10 9803 2 2 25 GLN CA C 12.260 2.542 -4.941 1.00 . B B . 24 GLN CA 1 1
10 9804 2 2 25 GLN CB C 11.422 3.225 -6.022 1.00 . B B . 24 GLN CB 1 1
10 9805 2 2 25 GLN CD C 9.383 3.090 -7.529 1.00 . B B . 24 GLN CD 1 1
10 9806 2 2 25 GLN CG C 10.274 2.369 -6.531 1.00 . B B . 24 GLN CG 1 1
10 9807 2 2 25 GLN H H 10.502 2.541 -3.762 1.00 . B B . 24 GLN H 1 1
10 9808 2 2 25 GLN HA H 12.660 1.617 -5.332 1.00 . B B . 24 GLN HA 1 1
10 9809 2 2 25 GLN HB2 H 11.013 4.140 -5.620 1.00 . B B . 24 GLN HB2 1 1
10 9810 2 2 25 GLN HB3 H 12.063 3.465 -6.858 1.00 . B B . 24 GLN HB3 1 1
10 9811 2 2 25 GLN HE21 H 10.385 4.786 -7.260 1.00 . B B . 24 GLN HE21 1 1
10 9812 2 2 25 GLN HE22 H 9.071 4.856 -8.380 1.00 . B B . 24 GLN HE22 1 1
10 9813 2 2 25 GLN HG2 H 10.683 1.493 -7.010 1.00 . B B . 24 GLN HG2 1 1
10 9814 2 2 25 GLN HG3 H 9.671 2.064 -5.688 1.00 . B B . 24 GLN HG3 1 1
10 9815 2 2 25 GLN N N 11.427 2.211 -3.792 1.00 . B B . 24 GLN N 1 1
10 9816 2 2 25 GLN NE2 N 9.639 4.372 -7.746 1.00 . B B . 24 GLN NE2 1 1
10 9817 2 2 25 GLN O O 14.542 3.289 -5.021 1.00 . B B . 24 GLN O 1 1
10 9818 2 2 25 GLN OE1 O 8.462 2.498 -8.098 1.00 . B B . 24 GLN OE1 1 1
10 9819 2 2 26 ALA C C 15.229 4.547 -2.375 1.00 . B B . 25 ALA C 1 1
10 9820 2 2 26 ALA CA C 14.172 5.310 -3.154 1.00 . B B . 25 ALA CA 1 1
10 9821 2 2 26 ALA CB C 13.558 6.400 -2.287 1.00 . B B . 25 ALA CB 1 1
10 9822 2 2 26 ALA H H 12.231 4.457 -3.275 1.00 . B B . 25 ALA H 1 1
10 9823 2 2 26 ALA HA H 14.632 5.775 -4.015 1.00 . B B . 25 ALA HA 1 1
10 9824 2 2 26 ALA HB1 H 12.747 5.985 -1.707 1.00 . B B . 25 ALA HB1 1 1
10 9825 2 2 26 ALA HB2 H 14.311 6.795 -1.621 1.00 . B B . 25 ALA HB2 1 1
10 9826 2 2 26 ALA HB3 H 13.183 7.193 -2.917 1.00 . B B . 25 ALA HB3 1 1
10 9827 2 2 26 ALA N N 13.148 4.386 -3.633 1.00 . B B . 25 ALA N 1 1
10 9828 2 2 26 ALA O O 16.432 4.726 -2.580 1.00 . B B . 25 ALA O 1 1
10 9829 2 2 27 LEU C C 16.452 1.927 -1.586 1.00 . B B . 26 LEU C 1 1
10 9830 2 2 27 LEU CA C 15.650 2.851 -0.687 1.00 . B B . 26 LEU CA 1 1
10 9831 2 2 27 LEU CB C 14.853 2.031 0.326 1.00 . B B . 26 LEU CB 1 1
10 9832 2 2 27 LEU CD1 C 13.268 1.912 2.252 1.00 . B B . 26 LEU CD1 1 1
10 9833 2 2 27 LEU CD2 C 15.103 3.599 2.264 1.00 . B B . 26 LEU CD2 1 1
10 9834 2 2 27 LEU CG C 14.116 2.833 1.398 1.00 . B B . 26 LEU CG 1 1
10 9835 2 2 27 LEU H H 13.791 3.565 -1.391 1.00 . B B . 26 LEU H 1 1
10 9836 2 2 27 LEU HA H 16.329 3.507 -0.161 1.00 . B B . 26 LEU HA 1 1
10 9837 2 2 27 LEU HB2 H 14.123 1.446 -0.216 1.00 . B B . 26 LEU HB2 1 1
10 9838 2 2 27 LEU HB3 H 15.531 1.356 0.821 1.00 . B B . 26 LEU HB3 1 1
10 9839 2 2 27 LEU HD11 H 12.794 1.174 1.622 1.00 . B B . 26 LEU HD11 1 1
10 9840 2 2 27 LEU HD12 H 13.893 1.417 2.978 1.00 . B B . 26 LEU HD12 1 1
10 9841 2 2 27 LEU HD13 H 12.512 2.490 2.762 1.00 . B B . 26 LEU HD13 1 1
10 9842 2 2 27 LEU HD21 H 15.813 2.909 2.693 1.00 . B B . 26 LEU HD21 1 1
10 9843 2 2 27 LEU HD22 H 15.625 4.324 1.659 1.00 . B B . 26 LEU HD22 1 1
10 9844 2 2 27 LEU HD23 H 14.567 4.103 3.057 1.00 . B B . 26 LEU HD23 1 1
10 9845 2 2 27 LEU HG H 13.457 3.544 0.924 1.00 . B B . 26 LEU HG 1 1
10 9846 2 2 27 LEU N N 14.764 3.671 -1.493 1.00 . B B . 26 LEU N 1 1
10 9847 2 2 27 LEU O O 17.621 1.678 -1.334 1.00 . B B . 26 LEU O 1 1
10 9848 2 2 28 ARG C C 17.618 1.279 -4.294 1.00 . B B . 27 ARG C 1 1
10 9849 2 2 28 ARG CA C 16.484 0.543 -3.591 1.00 . B B . 27 ARG CA 1 1
10 9850 2 2 28 ARG CB C 15.499 0.030 -4.646 1.00 . B B . 27 ARG CB 1 1
10 9851 2 2 28 ARG CD C 14.772 -2.215 -3.859 1.00 . B B . 27 ARG CD 1 1
10 9852 2 2 28 ARG CG C 15.591 -1.463 -4.885 1.00 . B B . 27 ARG CG 1 1
10 9853 2 2 28 ARG CZ C 14.596 -4.499 -2.939 1.00 . B B . 27 ARG CZ 1 1
10 9854 2 2 28 ARG H H 14.875 1.673 -2.796 1.00 . B B . 27 ARG H 1 1
10 9855 2 2 28 ARG HA H 16.889 -0.293 -3.038 1.00 . B B . 27 ARG HA 1 1
10 9856 2 2 28 ARG HB2 H 14.494 0.259 -4.326 1.00 . B B . 27 ARG HB2 1 1
10 9857 2 2 28 ARG HB3 H 15.693 0.535 -5.583 1.00 . B B . 27 ARG HB3 1 1
10 9858 2 2 28 ARG HD2 H 14.910 -1.745 -2.897 1.00 . B B . 27 ARG HD2 1 1
10 9859 2 2 28 ARG HD3 H 13.729 -2.155 -4.141 1.00 . B B . 27 ARG HD3 1 1
10 9860 2 2 28 ARG HE H 15.932 -3.911 -4.310 1.00 . B B . 27 ARG HE 1 1
10 9861 2 2 28 ARG HG2 H 15.214 -1.689 -5.870 1.00 . B B . 27 ARG HG2 1 1
10 9862 2 2 28 ARG HG3 H 16.624 -1.771 -4.808 1.00 . B B . 27 ARG HG3 1 1
10 9863 2 2 28 ARG HH11 H 13.116 -3.250 -2.353 1.00 . B B . 27 ARG HH11 1 1
10 9864 2 2 28 ARG HH12 H 13.077 -4.830 -1.623 1.00 . B B . 27 ARG HH12 1 1
10 9865 2 2 28 ARG HH21 H 15.914 -5.991 -3.351 1.00 . B B . 27 ARG HH21 1 1
10 9866 2 2 28 ARG HH22 H 14.692 -6.379 -2.174 1.00 . B B . 27 ARG HH22 1 1
10 9867 2 2 28 ARG N N 15.816 1.432 -2.645 1.00 . B B . 27 ARG N 1 1
10 9868 2 2 28 ARG NE N 15.168 -3.619 -3.762 1.00 . B B . 27 ARG NE 1 1
10 9869 2 2 28 ARG NH1 N 13.512 -4.162 -2.253 1.00 . B B . 27 ARG NH1 1 1
10 9870 2 2 28 ARG NH2 N 15.100 -5.722 -2.817 1.00 . B B . 27 ARG NH2 1 1
10 9871 2 2 28 ARG O O 18.680 0.714 -4.552 1.00 . B B . 27 ARG O 1 1
10 9872 2 2 29 HIS C C 19.536 3.661 -4.376 1.00 . B B . 28 HIS C 1 1
10 9873 2 2 29 HIS CA C 18.347 3.381 -5.289 1.00 . B B . 28 HIS CA 1 1
10 9874 2 2 29 HIS CB C 17.680 4.696 -5.709 1.00 . B B . 28 HIS CB 1 1
10 9875 2 2 29 HIS CD2 C 19.760 5.397 -7.104 1.00 . B B . 28 HIS CD2 1 1
10 9876 2 2 29 HIS CE1 C 19.099 7.349 -7.762 1.00 . B B . 28 HIS CE1 1 1
10 9877 2 2 29 HIS CG C 18.522 5.589 -6.579 1.00 . B B . 28 HIS CG 1 1
10 9878 2 2 29 HIS H H 16.496 2.927 -4.378 1.00 . B B . 28 HIS H 1 1
10 9879 2 2 29 HIS HA H 18.688 2.857 -6.167 1.00 . B B . 28 HIS HA 1 1
10 9880 2 2 29 HIS HB2 H 16.773 4.471 -6.249 1.00 . B B . 28 HIS HB2 1 1
10 9881 2 2 29 HIS HB3 H 17.428 5.247 -4.815 1.00 . B B . 28 HIS HB3 1 1
10 9882 2 2 29 HIS HD1 H 17.269 7.280 -6.791 1.00 . B B . 28 HIS HD1 1 1
10 9883 2 2 29 HIS HD2 H 20.380 4.523 -6.963 1.00 . B B . 28 HIS HD2 1 1
10 9884 2 2 29 HIS HE1 H 19.061 8.318 -8.237 1.00 . B B . 28 HIS HE1 1 1
10 9885 2 2 29 HIS N N 17.371 2.543 -4.609 1.00 . B B . 28 HIS N 1 1
10 9886 2 2 29 HIS ND1 N 18.121 6.837 -7.007 1.00 . B B . 28 HIS ND1 1 1
10 9887 2 2 29 HIS NE2 N 20.117 6.515 -7.853 1.00 . B B . 28 HIS NE2 1 1
10 9888 2 2 29 HIS O O 20.693 3.584 -4.793 1.00 . B B . 28 HIS O 1 1
10 9889 2 2 30 LYS C C 20.972 3.046 -1.672 1.00 . B B . 29 LYS C 1 1
10 9890 2 2 30 LYS CA C 20.256 4.307 -2.150 1.00 . B B . 29 LYS CA 1 1
10 9891 2 2 30 LYS CB C 19.618 5.024 -0.955 1.00 . B B . 29 LYS CB 1 1
10 9892 2 2 30 LYS CD C 19.903 6.097 1.293 1.00 . B B . 29 LYS CD 1 1
10 9893 2 2 30 LYS CE C 20.880 6.476 2.390 1.00 . B B . 29 LYS CE 1 1
10 9894 2 2 30 LYS CG C 20.612 5.462 0.111 1.00 . B B . 29 LYS CG 1 1
10 9895 2 2 30 LYS H H 18.287 4.049 -2.874 1.00 . B B . 29 LYS H 1 1
10 9896 2 2 30 LYS HA H 20.974 4.964 -2.611 1.00 . B B . 29 LYS HA 1 1
10 9897 2 2 30 LYS HB2 H 19.097 5.898 -1.310 1.00 . B B . 29 LYS HB2 1 1
10 9898 2 2 30 LYS HB3 H 18.905 4.356 -0.494 1.00 . B B . 29 LYS HB3 1 1
10 9899 2 2 30 LYS HD2 H 19.392 6.986 0.958 1.00 . B B . 29 LYS HD2 1 1
10 9900 2 2 30 LYS HD3 H 19.184 5.394 1.689 1.00 . B B . 29 LYS HD3 1 1
10 9901 2 2 30 LYS HE2 H 21.407 5.589 2.709 1.00 . B B . 29 LYS HE2 1 1
10 9902 2 2 30 LYS HE3 H 21.587 7.192 1.995 1.00 . B B . 29 LYS HE3 1 1
10 9903 2 2 30 LYS HG2 H 21.162 4.599 0.456 1.00 . B B . 29 LYS HG2 1 1
10 9904 2 2 30 LYS HG3 H 21.296 6.181 -0.318 1.00 . B B . 29 LYS HG3 1 1
10 9905 2 2 30 LYS HZ1 H 19.154 6.970 3.453 1.00 . B B . 29 LYS HZ1 1 1
10 9906 2 2 30 LYS HZ2 H 20.484 6.604 4.440 1.00 . B B . 29 LYS HZ2 1 1
10 9907 2 2 30 LYS HZ3 H 20.408 8.094 3.624 1.00 . B B . 29 LYS HZ3 1 1
10 9908 2 2 30 LYS N N 19.233 3.997 -3.135 1.00 . B B . 29 LYS N 1 1
10 9909 2 2 30 LYS NZ N 20.187 7.077 3.558 1.00 . B B . 29 LYS NZ 1 1
10 9910 2 2 30 LYS O O 22.200 3.001 -1.607 1.00 . B B . 29 LYS O 1 1
10 9911 2 2 31 CYS C C 19.869 -0.407 -1.271 1.00 . B B . 30 CYS C 1 1
10 9912 2 2 31 CYS CA C 20.732 0.771 -0.831 1.00 . B B . 30 CYS CA 1 1
10 9913 2 2 31 CYS CB C 20.805 0.798 0.696 1.00 . B B . 30 CYS CB 1 1
10 9914 2 2 31 CYS H H 19.220 2.134 -1.407 1.00 . B B . 30 CYS H 1 1
10 9915 2 2 31 CYS HA H 21.726 0.648 -1.231 1.00 . B B . 30 CYS HA 1 1
10 9916 2 2 31 CYS HB2 H 19.822 1.011 1.088 1.00 . B B . 30 CYS HB2 1 1
10 9917 2 2 31 CYS HB3 H 21.119 -0.173 1.046 1.00 . B B . 30 CYS HB3 1 1
10 9918 2 2 31 CYS N N 20.195 2.033 -1.330 1.00 . B B . 30 CYS N 1 1
10 9919 2 2 31 CYS O O 18.944 -0.815 -0.564 1.00 . B B . 30 CYS O 1 1
10 9920 2 2 31 CYS SG S 21.953 2.043 1.382 1.00 . B B . 30 CYS SG 1 1
10 9921 2 2 32 GLY C C 19.862 -3.393 -2.315 1.00 . B B . 31 GLY C 1 1
10 9922 2 2 32 GLY CA C 19.425 -2.084 -2.944 1.00 . B B . 31 GLY CA 1 1
10 9923 2 2 32 GLY H H 20.925 -0.590 -2.951 1.00 . B B . 31 GLY H 1 1
10 9924 2 2 32 GLY HA2 H 18.376 -1.929 -2.736 1.00 . B B . 31 GLY HA2 1 1
10 9925 2 2 32 GLY HA3 H 19.565 -2.144 -4.012 1.00 . B B . 31 GLY HA3 1 1
10 9926 2 2 32 GLY N N 20.176 -0.954 -2.434 1.00 . B B . 31 GLY N 1 1
10 9927 2 2 32 GLY O O 20.688 -4.114 -2.875 1.00 . B B . 31 GLY O 1 1
10 9928 2 2 33 NH2 HN1 H 18.665 -3.074 -0.760 1.00 . B B . 32 NH2 HN1 1 1
10 9929 2 2 33 NH2 HN2 H 19.596 -4.540 -0.711 1.00 . B B . 32 NH2 HN2 1 1
10 9930 2 2 33 NH2 N N 19.320 -3.700 -1.145 1.00 . B B . 32 NH2 N 1 1
11 9931 1 1 2 GLU C C -19.436 -2.602 -3.529 1.00 . A A . 1 GLU C 1 1
11 9932 1 1 2 GLU CA C -20.468 -2.452 -4.649 1.00 . A A . 1 GLU CA 1 1
11 9933 1 1 2 GLU CB C -21.032 -3.824 -5.041 1.00 . A A . 1 GLU CB 1 1
11 9934 1 1 2 GLU CD C -23.049 -3.644 -3.551 1.00 . A A . 1 GLU CD 1 1
11 9935 1 1 2 GLU CG C -21.855 -4.483 -3.947 1.00 . A A . 1 GLU CG 1 1
11 9936 1 1 2 GLU H H -19.718 -2.347 -6.625 1.00 . A A . 1 GLU H 1 1
11 9937 1 1 2 GLU HA H -21.275 -1.822 -4.305 1.00 . A A . 1 GLU HA 1 1
11 9938 1 1 2 GLU HB2 H -21.659 -3.705 -5.912 1.00 . A A . 1 GLU HB2 1 1
11 9939 1 1 2 GLU HB3 H -20.211 -4.480 -5.288 1.00 . A A . 1 GLU HB3 1 1
11 9940 1 1 2 GLU HG2 H -22.207 -5.441 -4.301 1.00 . A A . 1 GLU HG2 1 1
11 9941 1 1 2 GLU HG3 H -21.230 -4.627 -3.078 1.00 . A A . 1 GLU HG3 1 1
11 9942 1 1 2 GLU N N -19.868 -1.812 -5.813 1.00 . A A . 1 GLU N 1 1
11 9943 1 1 2 GLU O O -18.232 -2.490 -3.770 1.00 . A A . 1 GLU O 1 1
11 9944 1 1 2 GLU OE1 O -24.038 -3.616 -4.312 1.00 . A A . 1 GLU OE1 1 1
11 9945 1 1 2 GLU OE2 O -22.987 -2.983 -2.494 1.00 . A A . 1 GLU OE2 1 1
11 9946 1 1 3 VAL C C -17.998 -4.126 -1.428 1.00 . A A . 2 VAL C 1 1
11 9947 1 1 3 VAL CA C -19.036 -3.037 -1.156 1.00 . A A . 2 VAL CA 1 1
11 9948 1 1 3 VAL CB C -19.835 -3.396 0.114 1.00 . A A . 2 VAL CB 1 1
11 9949 1 1 3 VAL CG1 C -18.963 -3.277 1.353 1.00 . A A . 2 VAL CG1 1 1
11 9950 1 1 3 VAL CG2 C -21.071 -2.521 0.240 1.00 . A A . 2 VAL CG2 1 1
11 9951 1 1 3 VAL H H -20.886 -2.943 -2.188 1.00 . A A . 2 VAL H 1 1
11 9952 1 1 3 VAL HA H -18.524 -2.102 -0.982 1.00 . A A . 2 VAL HA 1 1
11 9953 1 1 3 VAL HB H -20.156 -4.423 0.030 1.00 . A A . 2 VAL HB 1 1
11 9954 1 1 3 VAL HG11 H -18.037 -2.782 1.095 1.00 . A A . 2 VAL HG11 1 1
11 9955 1 1 3 VAL HG12 H -19.481 -2.702 2.106 1.00 . A A . 2 VAL HG12 1 1
11 9956 1 1 3 VAL HG13 H -18.750 -4.261 1.735 1.00 . A A . 2 VAL HG13 1 1
11 9957 1 1 3 VAL HG21 H -21.359 -2.161 -0.737 1.00 . A A . 2 VAL HG21 1 1
11 9958 1 1 3 VAL HG22 H -21.882 -3.098 0.662 1.00 . A A . 2 VAL HG22 1 1
11 9959 1 1 3 VAL HG23 H -20.854 -1.681 0.882 1.00 . A A . 2 VAL HG23 1 1
11 9960 1 1 3 VAL N N -19.912 -2.863 -2.311 1.00 . A A . 2 VAL N 1 1
11 9961 1 1 3 VAL O O -16.813 -3.941 -1.163 1.00 . A A . 2 VAL O 1 1
11 9962 1 1 4 ALA C C -16.460 -5.904 -3.252 1.00 . A A . 3 ALA C 1 1
11 9963 1 1 4 ALA CA C -17.563 -6.365 -2.309 1.00 . A A . 3 ALA CA 1 1
11 9964 1 1 4 ALA CB C -18.340 -7.515 -2.935 1.00 . A A . 3 ALA CB 1 1
11 9965 1 1 4 ALA H H -19.410 -5.336 -2.172 1.00 . A A . 3 ALA H 1 1
11 9966 1 1 4 ALA HA H -17.115 -6.720 -1.391 1.00 . A A . 3 ALA HA 1 1
11 9967 1 1 4 ALA HB1 H -19.396 -7.374 -2.760 1.00 . A A . 3 ALA HB1 1 1
11 9968 1 1 4 ALA HB2 H -18.150 -7.542 -3.999 1.00 . A A . 3 ALA HB2 1 1
11 9969 1 1 4 ALA HB3 H -18.021 -8.446 -2.490 1.00 . A A . 3 ALA HB3 1 1
11 9970 1 1 4 ALA N N -18.452 -5.254 -1.978 1.00 . A A . 3 ALA N 1 1
11 9971 1 1 4 ALA O O -15.291 -6.236 -3.065 1.00 . A A . 3 ALA O 1 1
11 9972 1 1 5 GLN C C -14.818 -3.773 -4.504 1.00 . A A . 4 GLN C 1 1
11 9973 1 1 5 GLN CA C -15.892 -4.574 -5.217 1.00 . A A . 4 GLN CA 1 1
11 9974 1 1 5 GLN CB C -16.606 -3.660 -6.205 1.00 . A A . 4 GLN CB 1 1
11 9975 1 1 5 GLN CD C -17.050 -5.430 -7.936 1.00 . A A . 4 GLN CD 1 1
11 9976 1 1 5 GLN CG C -17.652 -4.363 -7.048 1.00 . A A . 4 GLN CG 1 1
11 9977 1 1 5 GLN H H -17.789 -4.872 -4.328 1.00 . A A . 4 GLN H 1 1
11 9978 1 1 5 GLN HA H -15.437 -5.394 -5.749 1.00 . A A . 4 GLN HA 1 1
11 9979 1 1 5 GLN HB2 H -17.092 -2.872 -5.647 1.00 . A A . 4 GLN HB2 1 1
11 9980 1 1 5 GLN HB3 H -15.872 -3.222 -6.867 1.00 . A A . 4 GLN HB3 1 1
11 9981 1 1 5 GLN HE21 H -18.256 -6.798 -7.147 1.00 . A A . 4 GLN HE21 1 1
11 9982 1 1 5 GLN HE22 H -17.153 -7.365 -8.364 1.00 . A A . 4 GLN HE22 1 1
11 9983 1 1 5 GLN HG2 H -18.375 -4.826 -6.390 1.00 . A A . 4 GLN HG2 1 1
11 9984 1 1 5 GLN HG3 H -18.148 -3.633 -7.672 1.00 . A A . 4 GLN HG3 1 1
11 9985 1 1 5 GLN N N -16.842 -5.114 -4.250 1.00 . A A . 4 GLN N 1 1
11 9986 1 1 5 GLN NE2 N -17.534 -6.651 -7.804 1.00 . A A . 4 GLN NE2 1 1
11 9987 1 1 5 GLN O O -13.624 -3.933 -4.762 1.00 . A A . 4 GLN O 1 1
11 9988 1 1 5 GLN OE1 O -16.158 -5.151 -8.740 1.00 . A A . 4 GLN OE1 1 1
11 9989 1 1 6 LEU C C -13.502 -2.927 -1.917 1.00 . A A . 5 LEU C 1 1
11 9990 1 1 6 LEU CA C -14.376 -2.076 -2.827 1.00 . A A . 5 LEU CA 1 1
11 9991 1 1 6 LEU CB C -15.200 -1.073 -2.028 1.00 . A A . 5 LEU CB 1 1
11 9992 1 1 6 LEU CD1 C -16.815 0.840 -2.006 1.00 . A A . 5 LEU CD1 1 1
11 9993 1 1 6 LEU CD2 C -14.858 0.872 -3.566 1.00 . A A . 5 LEU CD2 1 1
11 9994 1 1 6 LEU CG C -15.890 -0.001 -2.870 1.00 . A A . 5 LEU CG 1 1
11 9995 1 1 6 LEU H H -16.233 -2.849 -3.452 1.00 . A A . 5 LEU H 1 1
11 9996 1 1 6 LEU HA H -13.740 -1.542 -3.517 1.00 . A A . 5 LEU HA 1 1
11 9997 1 1 6 LEU HB2 H -15.960 -1.620 -1.493 1.00 . A A . 5 LEU HB2 1 1
11 9998 1 1 6 LEU HB3 H -14.554 -0.584 -1.317 1.00 . A A . 5 LEU HB3 1 1
11 9999 1 1 6 LEU HD11 H -16.409 0.912 -1.007 1.00 . A A . 5 LEU HD11 1 1
11 10000 1 1 6 LEU HD12 H -16.908 1.830 -2.428 1.00 . A A . 5 LEU HD12 1 1
11 10001 1 1 6 LEU HD13 H -17.789 0.375 -1.965 1.00 . A A . 5 LEU HD13 1 1
11 10002 1 1 6 LEU HD21 H -14.143 0.245 -4.080 1.00 . A A . 5 LEU HD21 1 1
11 10003 1 1 6 LEU HD22 H -15.352 1.514 -4.281 1.00 . A A . 5 LEU HD22 1 1
11 10004 1 1 6 LEU HD23 H -14.345 1.477 -2.834 1.00 . A A . 5 LEU HD23 1 1
11 10005 1 1 6 LEU HG H -16.489 -0.480 -3.630 1.00 . A A . 5 LEU HG 1 1
11 10006 1 1 6 LEU N N -15.265 -2.916 -3.603 1.00 . A A . 5 LEU N 1 1
11 10007 1 1 6 LEU O O -12.315 -2.659 -1.773 1.00 . A A . 5 LEU O 1 1
11 10008 1 1 7 GLU C C -12.225 -5.545 -1.260 1.00 . A A . 6 GLU C 1 1
11 10009 1 1 7 GLU CA C -13.343 -4.882 -0.469 1.00 . A A . 6 GLU CA 1 1
11 10010 1 1 7 GLU CB C -14.274 -5.952 0.107 1.00 . A A . 6 GLU CB 1 1
11 10011 1 1 7 GLU CD C -14.421 -5.309 2.552 1.00 . A A . 6 GLU CD 1 1
11 10012 1 1 7 GLU CG C -15.164 -5.461 1.237 1.00 . A A . 6 GLU CG 1 1
11 10013 1 1 7 GLU H H -15.037 -4.143 -1.506 1.00 . A A . 6 GLU H 1 1
11 10014 1 1 7 GLU HA H -12.910 -4.307 0.339 1.00 . A A . 6 GLU HA 1 1
11 10015 1 1 7 GLU HB2 H -14.911 -6.319 -0.685 1.00 . A A . 6 GLU HB2 1 1
11 10016 1 1 7 GLU HB3 H -13.674 -6.770 0.480 1.00 . A A . 6 GLU HB3 1 1
11 10017 1 1 7 GLU HG2 H -15.577 -4.500 0.962 1.00 . A A . 6 GLU HG2 1 1
11 10018 1 1 7 GLU HG3 H -15.967 -6.169 1.375 1.00 . A A . 6 GLU HG3 1 1
11 10019 1 1 7 GLU N N -14.084 -3.969 -1.333 1.00 . A A . 6 GLU N 1 1
11 10020 1 1 7 GLU O O -11.107 -5.699 -0.768 1.00 . A A . 6 GLU O 1 1
11 10021 1 1 7 GLU OE1 O -13.194 -5.560 2.588 1.00 . A A . 6 GLU OE1 1 1
11 10022 1 1 7 GLU OE2 O -15.064 -4.960 3.562 1.00 . A A . 6 GLU OE2 1 1
11 10023 1 1 8 LYS C C -10.485 -5.552 -3.769 1.00 . A A . 7 LYS C 1 1
11 10024 1 1 8 LYS CA C -11.566 -6.553 -3.379 1.00 . A A . 7 LYS CA 1 1
11 10025 1 1 8 LYS CB C -12.263 -7.095 -4.631 1.00 . A A . 7 LYS CB 1 1
11 10026 1 1 8 LYS CD C -14.202 -8.466 -5.512 1.00 . A A . 7 LYS CD 1 1
11 10027 1 1 8 LYS CE C -13.511 -9.241 -6.627 1.00 . A A . 7 LYS CE 1 1
11 10028 1 1 8 LYS CG C -13.279 -8.189 -4.332 1.00 . A A . 7 LYS CG 1 1
11 10029 1 1 8 LYS H H -13.450 -5.758 -2.829 1.00 . A A . 7 LYS H 1 1
11 10030 1 1 8 LYS HA H -11.109 -7.373 -2.842 1.00 . A A . 7 LYS HA 1 1
11 10031 1 1 8 LYS HB2 H -12.775 -6.284 -5.128 1.00 . A A . 7 LYS HB2 1 1
11 10032 1 1 8 LYS HB3 H -11.517 -7.501 -5.297 1.00 . A A . 7 LYS HB3 1 1
11 10033 1 1 8 LYS HD2 H -15.046 -9.042 -5.163 1.00 . A A . 7 LYS HD2 1 1
11 10034 1 1 8 LYS HD3 H -14.551 -7.524 -5.906 1.00 . A A . 7 LYS HD3 1 1
11 10035 1 1 8 LYS HE2 H -12.940 -10.043 -6.185 1.00 . A A . 7 LYS HE2 1 1
11 10036 1 1 8 LYS HE3 H -14.268 -9.655 -7.275 1.00 . A A . 7 LYS HE3 1 1
11 10037 1 1 8 LYS HG2 H -12.751 -9.096 -4.092 1.00 . A A . 7 LYS HG2 1 1
11 10038 1 1 8 LYS HG3 H -13.876 -7.885 -3.483 1.00 . A A . 7 LYS HG3 1 1
11 10039 1 1 8 LYS HZ1 H -12.742 -7.383 -7.204 1.00 . A A . 7 LYS HZ1 1 1
11 10040 1 1 8 LYS HZ2 H -11.601 -8.641 -7.249 1.00 . A A . 7 LYS HZ2 1 1
11 10041 1 1 8 LYS HZ3 H -12.789 -8.522 -8.453 1.00 . A A . 7 LYS HZ3 1 1
11 10042 1 1 8 LYS N N -12.536 -5.922 -2.496 1.00 . A A . 7 LYS N 1 1
11 10043 1 1 8 LYS NZ N -12.596 -8.390 -7.439 1.00 . A A . 7 LYS NZ 1 1
11 10044 1 1 8 LYS O O -9.318 -5.907 -3.915 1.00 . A A . 7 LYS O 1 1
11 10045 1 1 9 GLU C C -9.077 -2.888 -3.085 1.00 . A A . 8 GLU C 1 1
11 10046 1 1 9 GLU CA C -9.982 -3.218 -4.269 1.00 . A A . 8 GLU CA 1 1
11 10047 1 1 9 GLU CB C -10.797 -1.988 -4.684 1.00 . A A . 8 GLU CB 1 1
11 10048 1 1 9 GLU CD C -9.374 -0.716 -6.351 1.00 . A A . 8 GLU CD 1 1
11 10049 1 1 9 GLU CG C -9.971 -0.744 -4.959 1.00 . A A . 8 GLU CG 1 1
11 10050 1 1 9 GLU H H -11.840 -4.089 -3.769 1.00 . A A . 8 GLU H 1 1
11 10051 1 1 9 GLU HA H -9.370 -3.548 -5.101 1.00 . A A . 8 GLU HA 1 1
11 10052 1 1 9 GLU HB2 H -11.349 -2.225 -5.580 1.00 . A A . 8 GLU HB2 1 1
11 10053 1 1 9 GLU HB3 H -11.498 -1.758 -3.894 1.00 . A A . 8 GLU HB3 1 1
11 10054 1 1 9 GLU HG2 H -10.606 0.121 -4.840 1.00 . A A . 8 GLU HG2 1 1
11 10055 1 1 9 GLU HG3 H -9.166 -0.697 -4.238 1.00 . A A . 8 GLU HG3 1 1
11 10056 1 1 9 GLU N N -10.892 -4.298 -3.915 1.00 . A A . 8 GLU N 1 1
11 10057 1 1 9 GLU O O -7.862 -2.754 -3.236 1.00 . A A . 8 GLU O 1 1
11 10058 1 1 9 GLU OE1 O -8.660 -1.668 -6.718 1.00 . A A . 8 GLU OE1 1 1
11 10059 1 1 9 GLU OE2 O -9.614 0.271 -7.083 1.00 . A A . 8 GLU OE2 1 1
11 10060 1 1 10 VAL C C -7.944 -3.615 -0.421 1.00 . A A . 9 VAL C 1 1
11 10061 1 1 10 VAL CA C -8.931 -2.489 -0.689 1.00 . A A . 9 VAL CA 1 1
11 10062 1 1 10 VAL CB C -9.863 -2.298 0.535 1.00 . A A . 9 VAL CB 1 1
11 10063 1 1 10 VAL CG1 C -9.062 -2.216 1.827 1.00 . A A . 9 VAL CG1 1 1
11 10064 1 1 10 VAL CG2 C -10.708 -1.044 0.375 1.00 . A A . 9 VAL CG2 1 1
11 10065 1 1 10 VAL H H -10.650 -2.914 -1.846 1.00 . A A . 9 VAL H 1 1
11 10066 1 1 10 VAL HA H -8.380 -1.573 -0.849 1.00 . A A . 9 VAL HA 1 1
11 10067 1 1 10 VAL HB H -10.529 -3.148 0.597 1.00 . A A . 9 VAL HB 1 1
11 10068 1 1 10 VAL HG11 H -8.012 -2.103 1.595 1.00 . A A . 9 VAL HG11 1 1
11 10069 1 1 10 VAL HG12 H -9.397 -1.365 2.407 1.00 . A A . 9 VAL HG12 1 1
11 10070 1 1 10 VAL HG13 H -9.208 -3.115 2.400 1.00 . A A . 9 VAL HG13 1 1
11 10071 1 1 10 VAL HG21 H -10.501 -0.587 -0.580 1.00 . A A . 9 VAL HG21 1 1
11 10072 1 1 10 VAL HG22 H -11.755 -1.305 0.432 1.00 . A A . 9 VAL HG22 1 1
11 10073 1 1 10 VAL HG23 H -10.470 -0.346 1.166 1.00 . A A . 9 VAL HG23 1 1
11 10074 1 1 10 VAL N N -9.677 -2.780 -1.903 1.00 . A A . 9 VAL N 1 1
11 10075 1 1 10 VAL O O -6.787 -3.377 -0.083 1.00 . A A . 9 VAL O 1 1
11 10076 1 1 11 ALA C C -6.473 -6.064 -1.488 1.00 . A A . 10 ALA C 1 1
11 10077 1 1 11 ALA CA C -7.560 -6.010 -0.418 1.00 . A A . 10 ALA CA 1 1
11 10078 1 1 11 ALA CB C -8.391 -7.284 -0.439 1.00 . A A . 10 ALA CB 1 1
11 10079 1 1 11 ALA H H -9.334 -4.969 -0.905 1.00 . A A . 10 ALA H 1 1
11 10080 1 1 11 ALA HA H -7.095 -5.926 0.551 1.00 . A A . 10 ALA HA 1 1
11 10081 1 1 11 ALA HB1 H -8.960 -7.328 -1.358 1.00 . A A . 10 ALA HB1 1 1
11 10082 1 1 11 ALA HB2 H -7.738 -8.142 -0.380 1.00 . A A . 10 ALA HB2 1 1
11 10083 1 1 11 ALA HB3 H -9.067 -7.288 0.404 1.00 . A A . 10 ALA HB3 1 1
11 10084 1 1 11 ALA N N -8.404 -4.845 -0.611 1.00 . A A . 10 ALA N 1 1
11 10085 1 1 11 ALA O O -5.388 -6.596 -1.259 1.00 . A A . 10 ALA O 1 1
11 10086 1 1 12 GLN C C -4.692 -4.500 -3.424 1.00 . A A . 11 GLN C 1 1
11 10087 1 1 12 GLN CA C -5.811 -5.469 -3.752 1.00 . A A . 11 GLN CA 1 1
11 10088 1 1 12 GLN CB C -6.488 -5.040 -5.054 1.00 . A A . 11 GLN CB 1 1
11 10089 1 1 12 GLN CD C -5.409 -6.922 -6.354 1.00 . A A . 11 GLN CD 1 1
11 10090 1 1 12 GLN CG C -5.701 -5.431 -6.296 1.00 . A A . 11 GLN CG 1 1
11 10091 1 1 12 GLN H H -7.643 -5.075 -2.779 1.00 . A A . 11 GLN H 1 1
11 10092 1 1 12 GLN HA H -5.401 -6.461 -3.870 1.00 . A A . 11 GLN HA 1 1
11 10093 1 1 12 GLN HB2 H -7.472 -5.485 -5.107 1.00 . A A . 11 GLN HB2 1 1
11 10094 1 1 12 GLN HB3 H -6.594 -3.965 -5.048 1.00 . A A . 11 GLN HB3 1 1
11 10095 1 1 12 GLN HE21 H -3.450 -6.582 -6.243 1.00 . A A . 11 GLN HE21 1 1
11 10096 1 1 12 GLN HE22 H -3.921 -8.249 -6.337 1.00 . A A . 11 GLN HE22 1 1
11 10097 1 1 12 GLN HG2 H -6.274 -5.157 -7.170 1.00 . A A . 11 GLN HG2 1 1
11 10098 1 1 12 GLN HG3 H -4.764 -4.893 -6.298 1.00 . A A . 11 GLN HG3 1 1
11 10099 1 1 12 GLN N N -6.766 -5.496 -2.656 1.00 . A A . 11 GLN N 1 1
11 10100 1 1 12 GLN NE2 N -4.134 -7.284 -6.309 1.00 . A A . 11 GLN NE2 1 1
11 10101 1 1 12 GLN O O -3.509 -4.820 -3.555 1.00 . A A . 11 GLN O 1 1
11 10102 1 1 12 GLN OE1 O -6.324 -7.741 -6.426 1.00 . A A . 11 GLN OE1 1 1
11 10103 1 1 13 ALA C C -3.347 -2.697 -1.394 1.00 . A A . 12 ALA C 1 1
11 10104 1 1 13 ALA CA C -4.123 -2.288 -2.631 1.00 . A A . 12 ALA CA 1 1
11 10105 1 1 13 ALA CB C -4.805 -0.948 -2.427 1.00 . A A . 12 ALA CB 1 1
11 10106 1 1 13 ALA H H -6.041 -3.123 -2.904 1.00 . A A . 12 ALA H 1 1
11 10107 1 1 13 ALA HA H -3.431 -2.188 -3.451 1.00 . A A . 12 ALA HA 1 1
11 10108 1 1 13 ALA HB1 H -5.874 -1.078 -2.464 1.00 . A A . 12 ALA HB1 1 1
11 10109 1 1 13 ALA HB2 H -4.521 -0.544 -1.468 1.00 . A A . 12 ALA HB2 1 1
11 10110 1 1 13 ALA HB3 H -4.497 -0.269 -3.209 1.00 . A A . 12 ALA HB3 1 1
11 10111 1 1 13 ALA N N -5.079 -3.311 -2.989 1.00 . A A . 12 ALA N 1 1
11 10112 1 1 13 ALA O O -2.136 -2.537 -1.348 1.00 . A A . 12 ALA O 1 1
11 10113 1 1 14 GLU C C -2.391 -4.788 0.558 1.00 . A A . 13 GLU C 1 1
11 10114 1 1 14 GLU CA C -3.406 -3.688 0.835 1.00 . A A . 13 GLU CA 1 1
11 10115 1 1 14 GLU CB C -4.439 -4.173 1.853 1.00 . A A . 13 GLU CB 1 1
11 10116 1 1 14 GLU CD C -3.821 -2.667 3.800 1.00 . A A . 13 GLU CD 1 1
11 10117 1 1 14 GLU CG C -4.904 -3.089 2.818 1.00 . A A . 13 GLU CG 1 1
11 10118 1 1 14 GLU H H -5.023 -3.354 -0.501 1.00 . A A . 13 GLU H 1 1
11 10119 1 1 14 GLU HA H -2.882 -2.839 1.250 1.00 . A A . 13 GLU HA 1 1
11 10120 1 1 14 GLU HB2 H -5.303 -4.546 1.323 1.00 . A A . 13 GLU HB2 1 1
11 10121 1 1 14 GLU HB3 H -4.007 -4.976 2.430 1.00 . A A . 13 GLU HB3 1 1
11 10122 1 1 14 GLU HG2 H -5.208 -2.222 2.251 1.00 . A A . 13 GLU HG2 1 1
11 10123 1 1 14 GLU HG3 H -5.749 -3.465 3.378 1.00 . A A . 13 GLU HG3 1 1
11 10124 1 1 14 GLU N N -4.049 -3.242 -0.400 1.00 . A A . 13 GLU N 1 1
11 10125 1 1 14 GLU O O -1.340 -4.831 1.192 1.00 . A A . 13 GLU O 1 1
11 10126 1 1 14 GLU OE1 O -2.735 -2.238 3.359 1.00 . A A . 13 GLU OE1 1 1
11 10127 1 1 14 GLU OE2 O -4.055 -2.756 5.024 1.00 . A A . 13 GLU OE2 1 1
11 10128 1 1 15 ALA C C -0.495 -6.128 -1.299 1.00 . A A . 14 ALA C 1 1
11 10129 1 1 15 ALA CA C -1.776 -6.737 -0.755 1.00 . A A . 14 ALA CA 1 1
11 10130 1 1 15 ALA CB C -2.404 -7.677 -1.776 1.00 . A A . 14 ALA CB 1 1
11 10131 1 1 15 ALA H H -3.544 -5.574 -0.882 1.00 . A A . 14 ALA H 1 1
11 10132 1 1 15 ALA HA H -1.548 -7.301 0.139 1.00 . A A . 14 ALA HA 1 1
11 10133 1 1 15 ALA HB1 H -3.480 -7.625 -1.699 1.00 . A A . 14 ALA HB1 1 1
11 10134 1 1 15 ALA HB2 H -2.101 -7.383 -2.769 1.00 . A A . 14 ALA HB2 1 1
11 10135 1 1 15 ALA HB3 H -2.078 -8.690 -1.583 1.00 . A A . 14 ALA HB3 1 1
11 10136 1 1 15 ALA N N -2.695 -5.664 -0.397 1.00 . A A . 14 ALA N 1 1
11 10137 1 1 15 ALA O O 0.599 -6.404 -0.805 1.00 . A A . 14 ALA O 1 1
11 10138 1 1 16 GLU C C 1.191 -3.751 -1.869 1.00 . A A . 15 GLU C 1 1
11 10139 1 1 16 GLU CA C 0.438 -4.564 -2.914 1.00 . A A . 15 GLU CA 1 1
11 10140 1 1 16 GLU CB C -0.132 -3.635 -3.980 1.00 . A A . 15 GLU CB 1 1
11 10141 1 1 16 GLU CD C 0.229 -2.442 -6.162 1.00 . A A . 15 GLU CD 1 1
11 10142 1 1 16 GLU CG C 0.820 -3.363 -5.112 1.00 . A A . 15 GLU CG 1 1
11 10143 1 1 16 GLU H H -1.561 -5.084 -2.631 1.00 . A A . 15 GLU H 1 1
11 10144 1 1 16 GLU HA H 1.104 -5.281 -3.371 1.00 . A A . 15 GLU HA 1 1
11 10145 1 1 16 GLU HB2 H -1.026 -4.081 -4.389 1.00 . A A . 15 GLU HB2 1 1
11 10146 1 1 16 GLU HB3 H -0.388 -2.693 -3.520 1.00 . A A . 15 GLU HB3 1 1
11 10147 1 1 16 GLU HG2 H 1.720 -2.915 -4.718 1.00 . A A . 15 GLU HG2 1 1
11 10148 1 1 16 GLU HG3 H 1.052 -4.308 -5.568 1.00 . A A . 15 GLU HG3 1 1
11 10149 1 1 16 GLU N N -0.659 -5.268 -2.299 1.00 . A A . 15 GLU N 1 1
11 10150 1 1 16 GLU O O 2.405 -3.860 -1.740 1.00 . A A . 15 GLU O 1 1
11 10151 1 1 16 GLU OE1 O -0.270 -1.352 -5.798 1.00 . A A . 15 GLU OE1 1 1
11 10152 1 1 16 GLU OE2 O 0.256 -2.800 -7.355 1.00 . A A . 15 GLU OE2 1 1
11 10153 1 1 17 ASN C C 1.817 -2.896 0.914 1.00 . A A . 16 ASN C 1 1
11 10154 1 1 17 ASN CA C 0.976 -2.093 -0.067 1.00 . A A . 16 ASN CA 1 1
11 10155 1 1 17 ASN CB C -0.191 -1.429 0.670 1.00 . A A . 16 ASN CB 1 1
11 10156 1 1 17 ASN CG C 0.218 -0.300 1.596 1.00 . A A . 16 ASN CG 1 1
11 10157 1 1 17 ASN H H -0.532 -2.934 -1.290 1.00 . A A . 16 ASN H 1 1
11 10158 1 1 17 ASN HA H 1.593 -1.337 -0.528 1.00 . A A . 16 ASN HA 1 1
11 10159 1 1 17 ASN HB2 H -0.877 -1.032 -0.058 1.00 . A A . 16 ASN HB2 1 1
11 10160 1 1 17 ASN HB3 H -0.702 -2.180 1.257 1.00 . A A . 16 ASN HB3 1 1
11 10161 1 1 17 ASN HD21 H -0.917 0.962 0.557 1.00 . A A . 16 ASN HD21 1 1
11 10162 1 1 17 ASN HD22 H -0.064 1.633 1.907 1.00 . A A . 16 ASN HD22 1 1
11 10163 1 1 17 ASN N N 0.440 -2.950 -1.124 1.00 . A A . 16 ASN N 1 1
11 10164 1 1 17 ASN ND2 N -0.304 0.885 1.331 1.00 . A A . 16 ASN ND2 1 1
11 10165 1 1 17 ASN O O 2.931 -2.501 1.263 1.00 . A A . 16 ASN O 1 1
11 10166 1 1 17 ASN OD1 O 0.972 -0.491 2.549 1.00 . A A . 16 ASN OD1 1 1
11 10167 1 1 18 TYR C C 3.295 -5.352 1.685 1.00 . A A . 17 TYR C 1 1
11 10168 1 1 18 TYR CA C 1.960 -4.917 2.270 1.00 . A A . 17 TYR CA 1 1
11 10169 1 1 18 TYR CB C 1.085 -6.144 2.578 1.00 . A A . 17 TYR CB 1 1
11 10170 1 1 18 TYR CD1 C 2.713 -7.862 3.486 1.00 . A A . 17 TYR CD1 1 1
11 10171 1 1 18 TYR CD2 C 1.010 -7.036 4.938 1.00 . A A . 17 TYR CD2 1 1
11 10172 1 1 18 TYR CE1 C 3.195 -8.665 4.499 1.00 . A A . 17 TYR CE1 1 1
11 10173 1 1 18 TYR CE2 C 1.487 -7.836 5.956 1.00 . A A . 17 TYR CE2 1 1
11 10174 1 1 18 TYR CG C 1.614 -7.033 3.687 1.00 . A A . 17 TYR CG 1 1
11 10175 1 1 18 TYR CZ C 2.578 -8.650 5.731 1.00 . A A . 17 TYR CZ 1 1
11 10176 1 1 18 TYR H H 0.383 -4.285 1.006 1.00 . A A . 17 TYR H 1 1
11 10177 1 1 18 TYR HA H 2.138 -4.371 3.184 1.00 . A A . 17 TYR HA 1 1
11 10178 1 1 18 TYR HB2 H 0.101 -5.811 2.867 1.00 . A A . 17 TYR HB2 1 1
11 10179 1 1 18 TYR HB3 H 1.004 -6.746 1.684 1.00 . A A . 17 TYR HB3 1 1
11 10180 1 1 18 TYR HD1 H 3.193 -7.874 2.516 1.00 . A A . 17 TYR HD1 1 1
11 10181 1 1 18 TYR HD2 H 0.156 -6.396 5.111 1.00 . A A . 17 TYR HD2 1 1
11 10182 1 1 18 TYR HE1 H 4.046 -9.303 4.321 1.00 . A A . 17 TYR HE1 1 1
11 10183 1 1 18 TYR HE2 H 1.006 -7.825 6.921 1.00 . A A . 17 TYR HE2 1 1
11 10184 1 1 18 TYR HH H 3.524 -8.895 7.389 1.00 . A A . 17 TYR HH 1 1
11 10185 1 1 18 TYR N N 1.274 -4.031 1.339 1.00 . A A . 17 TYR N 1 1
11 10186 1 1 18 TYR O O 4.297 -5.408 2.389 1.00 . A A . 17 TYR O 1 1
11 10187 1 1 18 TYR OH O 3.055 -9.449 6.742 1.00 . A A . 17 TYR OH 1 1
11 10188 1 1 19 GLN C C 5.479 -4.905 -0.477 1.00 . A A . 18 GLN C 1 1
11 10189 1 1 19 GLN CA C 4.516 -6.074 -0.288 1.00 . A A . 18 GLN CA 1 1
11 10190 1 1 19 GLN CB C 4.175 -6.716 -1.635 1.00 . A A . 18 GLN CB 1 1
11 10191 1 1 19 GLN CD C 3.021 -8.622 -2.830 1.00 . A A . 18 GLN CD 1 1
11 10192 1 1 19 GLN CG C 3.454 -8.046 -1.498 1.00 . A A . 18 GLN CG 1 1
11 10193 1 1 19 GLN H H 2.463 -5.573 -0.121 1.00 . A A . 18 GLN H 1 1
11 10194 1 1 19 GLN HA H 4.995 -6.815 0.336 1.00 . A A . 18 GLN HA 1 1
11 10195 1 1 19 GLN HB2 H 3.541 -6.041 -2.194 1.00 . A A . 18 GLN HB2 1 1
11 10196 1 1 19 GLN HB3 H 5.088 -6.880 -2.189 1.00 . A A . 18 GLN HB3 1 1
11 10197 1 1 19 GLN HE21 H 4.194 -10.204 -2.563 1.00 . A A . 18 GLN HE21 1 1
11 10198 1 1 19 GLN HE22 H 3.287 -10.181 -4.037 1.00 . A A . 18 GLN HE22 1 1
11 10199 1 1 19 GLN HG2 H 4.116 -8.753 -1.016 1.00 . A A . 18 GLN HG2 1 1
11 10200 1 1 19 GLN HG3 H 2.578 -7.902 -0.883 1.00 . A A . 18 GLN HG3 1 1
11 10201 1 1 19 GLN N N 3.301 -5.649 0.393 1.00 . A A . 18 GLN N 1 1
11 10202 1 1 19 GLN NE2 N 3.554 -9.784 -3.178 1.00 . A A . 18 GLN NE2 1 1
11 10203 1 1 19 GLN O O 6.692 -5.073 -0.373 1.00 . A A . 18 GLN O 1 1
11 10204 1 1 19 GLN OE1 O 2.208 -8.029 -3.540 1.00 . A A . 18 GLN OE1 1 1
11 10205 1 1 20 LEU C C 6.449 -2.129 0.339 1.00 . A A . 19 LEU C 1 1
11 10206 1 1 20 LEU CA C 5.761 -2.534 -0.953 1.00 . A A . 19 LEU CA 1 1
11 10207 1 1 20 LEU CB C 4.928 -1.348 -1.450 1.00 . A A . 19 LEU CB 1 1
11 10208 1 1 20 LEU CD1 C 3.291 -0.342 -3.048 1.00 . A A . 19 LEU CD1 1 1
11 10209 1 1 20 LEU CD2 C 4.667 -2.284 -3.771 1.00 . A A . 19 LEU CD2 1 1
11 10210 1 1 20 LEU CG C 3.960 -1.626 -2.602 1.00 . A A . 19 LEU CG 1 1
11 10211 1 1 20 LEU H H 3.960 -3.650 -0.823 1.00 . A A . 19 LEU H 1 1
11 10212 1 1 20 LEU HA H 6.522 -2.770 -1.688 1.00 . A A . 19 LEU HA 1 1
11 10213 1 1 20 LEU HB2 H 4.353 -0.973 -0.615 1.00 . A A . 19 LEU HB2 1 1
11 10214 1 1 20 LEU HB3 H 5.611 -0.573 -1.765 1.00 . A A . 19 LEU HB3 1 1
11 10215 1 1 20 LEU HD11 H 4.043 0.367 -3.362 1.00 . A A . 19 LEU HD11 1 1
11 10216 1 1 20 LEU HD12 H 2.628 -0.551 -3.872 1.00 . A A . 19 LEU HD12 1 1
11 10217 1 1 20 LEU HD13 H 2.726 0.072 -2.227 1.00 . A A . 19 LEU HD13 1 1
11 10218 1 1 20 LEU HD21 H 5.606 -1.785 -3.951 1.00 . A A . 19 LEU HD21 1 1
11 10219 1 1 20 LEU HD22 H 4.846 -3.324 -3.539 1.00 . A A . 19 LEU HD22 1 1
11 10220 1 1 20 LEU HD23 H 4.045 -2.211 -4.651 1.00 . A A . 19 LEU HD23 1 1
11 10221 1 1 20 LEU HG H 3.187 -2.299 -2.258 1.00 . A A . 19 LEU HG 1 1
11 10222 1 1 20 LEU N N 4.937 -3.723 -0.751 1.00 . A A . 19 LEU N 1 1
11 10223 1 1 20 LEU O O 7.664 -1.988 0.376 1.00 . A A . 19 LEU O 1 1
11 10224 1 1 21 GLU C C 7.107 -2.612 3.275 1.00 . A A . 20 GLU C 1 1
11 10225 1 1 21 GLU CA C 6.232 -1.521 2.676 1.00 . A A . 20 GLU CA 1 1
11 10226 1 1 21 GLU CB C 5.131 -1.093 3.636 1.00 . A A . 20 GLU CB 1 1
11 10227 1 1 21 GLU CD C 3.769 0.942 4.267 1.00 . A A . 20 GLU CD 1 1
11 10228 1 1 21 GLU CG C 4.413 0.154 3.154 1.00 . A A . 20 GLU CG 1 1
11 10229 1 1 21 GLU H H 4.697 -2.050 1.309 1.00 . A A . 20 GLU H 1 1
11 10230 1 1 21 GLU HA H 6.863 -0.665 2.482 1.00 . A A . 20 GLU HA 1 1
11 10231 1 1 21 GLU HB2 H 4.411 -1.892 3.727 1.00 . A A . 20 GLU HB2 1 1
11 10232 1 1 21 GLU HB3 H 5.563 -0.888 4.604 1.00 . A A . 20 GLU HB3 1 1
11 10233 1 1 21 GLU HG2 H 5.125 0.793 2.654 1.00 . A A . 20 GLU HG2 1 1
11 10234 1 1 21 GLU HG3 H 3.644 -0.140 2.453 1.00 . A A . 20 GLU HG3 1 1
11 10235 1 1 21 GLU N N 5.671 -1.931 1.396 1.00 . A A . 20 GLU N 1 1
11 10236 1 1 21 GLU O O 8.065 -2.318 3.984 1.00 . A A . 20 GLU O 1 1
11 10237 1 1 21 GLU OE1 O 3.553 0.389 5.363 1.00 . A A . 20 GLU OE1 1 1
11 10238 1 1 21 GLU OE2 O 3.470 2.131 4.048 1.00 . A A . 20 GLU OE2 1 1
11 10239 1 1 22 GLN C C 8.992 -4.869 2.737 1.00 . A A . 21 GLN C 1 1
11 10240 1 1 22 GLN CA C 7.636 -4.971 3.419 1.00 . A A . 21 GLN CA 1 1
11 10241 1 1 22 GLN CB C 6.978 -6.312 3.084 1.00 . A A . 21 GLN CB 1 1
11 10242 1 1 22 GLN CD C 7.390 -7.710 5.161 1.00 . A A . 21 GLN CD 1 1
11 10243 1 1 22 GLN CG C 7.683 -7.516 3.682 1.00 . A A . 21 GLN CG 1 1
11 10244 1 1 22 GLN H H 6.067 -4.048 2.343 1.00 . A A . 21 GLN H 1 1
11 10245 1 1 22 GLN HA H 7.759 -4.878 4.488 1.00 . A A . 21 GLN HA 1 1
11 10246 1 1 22 GLN HB2 H 5.962 -6.301 3.451 1.00 . A A . 21 GLN HB2 1 1
11 10247 1 1 22 GLN HB3 H 6.960 -6.429 2.011 1.00 . A A . 21 GLN HB3 1 1
11 10248 1 1 22 GLN HE21 H 6.075 -6.221 5.145 1.00 . A A . 21 GLN HE21 1 1
11 10249 1 1 22 GLN HE22 H 6.292 -7.013 6.664 1.00 . A A . 21 GLN HE22 1 1
11 10250 1 1 22 GLN HG2 H 7.362 -8.400 3.155 1.00 . A A . 21 GLN HG2 1 1
11 10251 1 1 22 GLN HG3 H 8.748 -7.389 3.552 1.00 . A A . 21 GLN HG3 1 1
11 10252 1 1 22 GLN N N 6.818 -3.866 2.945 1.00 . A A . 21 GLN N 1 1
11 10253 1 1 22 GLN NE2 N 6.497 -6.900 5.711 1.00 . A A . 21 GLN NE2 1 1
11 10254 1 1 22 GLN O O 10.036 -5.115 3.339 1.00 . A A . 21 GLN O 1 1
11 10255 1 1 22 GLN OE1 O 7.958 -8.593 5.804 1.00 . A A . 21 GLN OE1 1 1
11 10256 1 1 23 GLU C C 10.882 -3.033 1.117 1.00 . A A . 22 GLU C 1 1
11 10257 1 1 23 GLU CA C 10.135 -4.283 0.662 1.00 . A A . 22 GLU CA 1 1
11 10258 1 1 23 GLU CB C 9.740 -4.192 -0.815 1.00 . A A . 22 GLU CB 1 1
11 10259 1 1 23 GLU CD C 10.636 -4.653 -3.121 1.00 . A A . 22 GLU CD 1 1
11 10260 1 1 23 GLU CG C 10.913 -4.047 -1.761 1.00 . A A . 22 GLU CG 1 1
11 10261 1 1 23 GLU H H 8.073 -4.269 1.071 1.00 . A A . 22 GLU H 1 1
11 10262 1 1 23 GLU HA H 10.773 -5.143 0.805 1.00 . A A . 22 GLU HA 1 1
11 10263 1 1 23 GLU HB2 H 9.201 -5.088 -1.084 1.00 . A A . 22 GLU HB2 1 1
11 10264 1 1 23 GLU HB3 H 9.091 -3.339 -0.949 1.00 . A A . 22 GLU HB3 1 1
11 10265 1 1 23 GLU HG2 H 11.136 -2.998 -1.886 1.00 . A A . 22 GLU HG2 1 1
11 10266 1 1 23 GLU HG3 H 11.761 -4.544 -1.329 1.00 . A A . 22 GLU HG3 1 1
11 10267 1 1 23 GLU N N 8.946 -4.467 1.471 1.00 . A A . 22 GLU N 1 1
11 10268 1 1 23 GLU O O 12.100 -3.054 1.278 1.00 . A A . 22 GLU O 1 1
11 10269 1 1 23 GLU OE1 O 9.657 -4.243 -3.780 1.00 . A A . 22 GLU OE1 1 1
11 10270 1 1 23 GLU OE2 O 11.393 -5.558 -3.533 1.00 . A A . 22 GLU OE2 1 1
11 10271 1 1 24 VAL C C 11.438 -0.930 3.142 1.00 . A A . 23 VAL C 1 1
11 10272 1 1 24 VAL CA C 10.715 -0.703 1.824 1.00 . A A . 23 VAL CA 1 1
11 10273 1 1 24 VAL CB C 9.644 0.396 2.025 1.00 . A A . 23 VAL CB 1 1
11 10274 1 1 24 VAL CG1 C 10.227 1.610 2.733 1.00 . A A . 23 VAL CG1 1 1
11 10275 1 1 24 VAL CG2 C 9.036 0.804 0.692 1.00 . A A . 23 VAL CG2 1 1
11 10276 1 1 24 VAL H H 9.162 -2.015 1.221 1.00 . A A . 23 VAL H 1 1
11 10277 1 1 24 VAL HA H 11.425 -0.361 1.085 1.00 . A A . 23 VAL HA 1 1
11 10278 1 1 24 VAL HB H 8.860 -0.006 2.646 1.00 . A A . 23 VAL HB 1 1
11 10279 1 1 24 VAL HG11 H 11.242 1.767 2.401 1.00 . A A . 23 VAL HG11 1 1
11 10280 1 1 24 VAL HG12 H 9.634 2.481 2.501 1.00 . A A . 23 VAL HG12 1 1
11 10281 1 1 24 VAL HG13 H 10.218 1.444 3.801 1.00 . A A . 23 VAL HG13 1 1
11 10282 1 1 24 VAL HG21 H 9.818 1.128 0.024 1.00 . A A . 23 VAL HG21 1 1
11 10283 1 1 24 VAL HG22 H 8.519 -0.040 0.259 1.00 . A A . 23 VAL HG22 1 1
11 10284 1 1 24 VAL HG23 H 8.339 1.615 0.848 1.00 . A A . 23 VAL HG23 1 1
11 10285 1 1 24 VAL N N 10.135 -1.956 1.353 1.00 . A A . 23 VAL N 1 1
11 10286 1 1 24 VAL O O 12.595 -0.539 3.300 1.00 . A A . 23 VAL O 1 1
11 10287 1 1 25 ALA C C 12.564 -2.722 5.232 1.00 . A A . 24 ALA C 1 1
11 10288 1 1 25 ALA CA C 11.321 -1.864 5.381 1.00 . A A . 24 ALA CA 1 1
11 10289 1 1 25 ALA CB C 10.311 -2.563 6.276 1.00 . A A . 24 ALA CB 1 1
11 10290 1 1 25 ALA H H 9.828 -1.867 3.883 1.00 . A A . 24 ALA H 1 1
11 10291 1 1 25 ALA HA H 11.592 -0.924 5.841 1.00 . A A . 24 ALA HA 1 1
11 10292 1 1 25 ALA HB1 H 9.722 -3.252 5.688 1.00 . A A . 24 ALA HB1 1 1
11 10293 1 1 25 ALA HB2 H 10.834 -3.107 7.050 1.00 . A A . 24 ALA HB2 1 1
11 10294 1 1 25 ALA HB3 H 9.662 -1.829 6.730 1.00 . A A . 24 ALA HB3 1 1
11 10295 1 1 25 ALA N N 10.748 -1.575 4.079 1.00 . A A . 24 ALA N 1 1
11 10296 1 1 25 ALA O O 13.556 -2.511 5.922 1.00 . A A . 24 ALA O 1 1
11 10297 1 1 26 GLN C C 14.802 -3.782 3.514 1.00 . A A . 25 GLN C 1 1
11 10298 1 1 26 GLN CA C 13.611 -4.573 4.043 1.00 . A A . 25 GLN CA 1 1
11 10299 1 1 26 GLN CB C 13.190 -5.641 3.030 1.00 . A A . 25 GLN CB 1 1
11 10300 1 1 26 GLN CD C 13.841 -7.640 1.640 1.00 . A A . 25 GLN CD 1 1
11 10301 1 1 26 GLN CG C 14.283 -6.636 2.686 1.00 . A A . 25 GLN CG 1 1
11 10302 1 1 26 GLN H H 11.670 -3.780 3.794 1.00 . A A . 25 GLN H 1 1
11 10303 1 1 26 GLN HA H 13.890 -5.051 4.971 1.00 . A A . 25 GLN HA 1 1
11 10304 1 1 26 GLN HB2 H 12.350 -6.187 3.432 1.00 . A A . 25 GLN HB2 1 1
11 10305 1 1 26 GLN HB3 H 12.882 -5.151 2.119 1.00 . A A . 25 GLN HB3 1 1
11 10306 1 1 26 GLN HE21 H 14.128 -9.137 2.919 1.00 . A A . 25 GLN HE21 1 1
11 10307 1 1 26 GLN HE22 H 13.572 -9.582 1.339 1.00 . A A . 25 GLN HE22 1 1
11 10308 1 1 26 GLN HG2 H 15.138 -6.097 2.306 1.00 . A A . 25 GLN HG2 1 1
11 10309 1 1 26 GLN HG3 H 14.564 -7.171 3.580 1.00 . A A . 25 GLN HG3 1 1
11 10310 1 1 26 GLN N N 12.496 -3.678 4.313 1.00 . A A . 25 GLN N 1 1
11 10311 1 1 26 GLN NE2 N 13.844 -8.912 2.001 1.00 . A A . 25 GLN NE2 1 1
11 10312 1 1 26 GLN O O 15.924 -3.938 3.991 1.00 . A A . 25 GLN O 1 1
11 10313 1 1 26 GLN OE1 O 13.491 -7.276 0.518 1.00 . A A . 25 GLN OE1 1 1
11 10314 1 1 27 LEU C C 16.187 -1.166 2.987 1.00 . A A . 26 LEU C 1 1
11 10315 1 1 27 LEU CA C 15.593 -2.104 1.941 1.00 . A A . 26 LEU CA 1 1
11 10316 1 1 27 LEU CB C 15.058 -1.301 0.746 1.00 . A A . 26 LEU CB 1 1
11 10317 1 1 27 LEU CD1 C 13.998 -1.222 -1.534 1.00 . A A . 26 LEU CD1 1 1
11 10318 1 1 27 LEU CD2 C 15.415 -3.175 -0.889 1.00 . A A . 26 LEU CD2 1 1
11 10319 1 1 27 LEU CG C 14.436 -2.127 -0.388 1.00 . A A . 26 LEU CG 1 1
11 10320 1 1 27 LEU H H 13.622 -2.842 2.194 1.00 . A A . 26 LEU H 1 1
11 10321 1 1 27 LEU HA H 16.372 -2.768 1.594 1.00 . A A . 26 LEU HA 1 1
11 10322 1 1 27 LEU HB2 H 14.311 -0.612 1.112 1.00 . A A . 26 LEU HB2 1 1
11 10323 1 1 27 LEU HB3 H 15.876 -0.728 0.335 1.00 . A A . 26 LEU HB3 1 1
11 10324 1 1 27 LEU HD11 H 14.837 -0.622 -1.861 1.00 . A A . 26 LEU HD11 1 1
11 10325 1 1 27 LEU HD12 H 13.648 -1.823 -2.359 1.00 . A A . 26 LEU HD12 1 1
11 10326 1 1 27 LEU HD13 H 13.202 -0.572 -1.200 1.00 . A A . 26 LEU HD13 1 1
11 10327 1 1 27 LEU HD21 H 16.144 -3.382 -0.118 1.00 . A A . 26 LEU HD21 1 1
11 10328 1 1 27 LEU HD22 H 14.879 -4.080 -1.132 1.00 . A A . 26 LEU HD22 1 1
11 10329 1 1 27 LEU HD23 H 15.918 -2.807 -1.770 1.00 . A A . 26 LEU HD23 1 1
11 10330 1 1 27 LEU HG H 13.560 -2.637 -0.014 1.00 . A A . 26 LEU HG 1 1
11 10331 1 1 27 LEU N N 14.545 -2.925 2.529 1.00 . A A . 26 LEU N 1 1
11 10332 1 1 27 LEU O O 17.387 -1.184 3.217 1.00 . A A . 26 LEU O 1 1
11 10333 1 1 28 GLU C C 16.589 -0.123 5.750 1.00 . A A . 27 GLU C 1 1
11 10334 1 1 28 GLU CA C 15.782 0.576 4.660 1.00 . A A . 27 GLU CA 1 1
11 10335 1 1 28 GLU CB C 14.572 1.255 5.313 1.00 . A A . 27 GLU CB 1 1
11 10336 1 1 28 GLU CD C 14.807 3.693 4.701 1.00 . A A . 27 GLU CD 1 1
11 10337 1 1 28 GLU CG C 13.990 2.425 4.533 1.00 . A A . 27 GLU CG 1 1
11 10338 1 1 28 GLU H H 14.380 -0.409 3.404 1.00 . A A . 27 GLU H 1 1
11 10339 1 1 28 GLU HA H 16.406 1.327 4.188 1.00 . A A . 27 GLU HA 1 1
11 10340 1 1 28 GLU HB2 H 13.795 0.517 5.441 1.00 . A A . 27 GLU HB2 1 1
11 10341 1 1 28 GLU HB3 H 14.870 1.616 6.285 1.00 . A A . 27 GLU HB3 1 1
11 10342 1 1 28 GLU HG2 H 13.950 2.164 3.485 1.00 . A A . 27 GLU HG2 1 1
11 10343 1 1 28 GLU HG3 H 12.988 2.612 4.893 1.00 . A A . 27 GLU HG3 1 1
11 10344 1 1 28 GLU N N 15.338 -0.364 3.626 1.00 . A A . 27 GLU N 1 1
11 10345 1 1 28 GLU O O 17.650 0.349 6.143 1.00 . A A . 27 GLU O 1 1
11 10346 1 1 28 GLU OE1 O 15.027 4.110 5.858 1.00 . A A . 27 GLU OE1 1 1
11 10347 1 1 28 GLU OE2 O 15.218 4.292 3.690 1.00 . A A . 27 GLU OE2 1 1
11 10348 1 1 29 HIS C C 18.089 -2.497 6.882 1.00 . A A . 28 HIS C 1 1
11 10349 1 1 29 HIS CA C 16.706 -2.002 7.305 1.00 . A A . 28 HIS CA 1 1
11 10350 1 1 29 HIS CB C 15.806 -3.175 7.708 1.00 . A A . 28 HIS CB 1 1
11 10351 1 1 29 HIS CD2 C 16.524 -5.347 8.900 1.00 . A A . 28 HIS CD2 1 1
11 10352 1 1 29 HIS CE1 C 17.129 -4.532 10.811 1.00 . A A . 28 HIS CE1 1 1
11 10353 1 1 29 HIS CG C 16.336 -4.009 8.831 1.00 . A A . 28 HIS CG 1 1
11 10354 1 1 29 HIS H H 15.199 -1.549 5.891 1.00 . A A . 28 HIS H 1 1
11 10355 1 1 29 HIS HA H 16.820 -1.348 8.156 1.00 . A A . 28 HIS HA 1 1
11 10356 1 1 29 HIS HB2 H 14.843 -2.792 8.009 1.00 . A A . 28 HIS HB2 1 1
11 10357 1 1 29 HIS HB3 H 15.671 -3.820 6.852 1.00 . A A . 28 HIS HB3 1 1
11 10358 1 1 29 HIS HD1 H 16.694 -2.555 10.324 1.00 . A A . 28 HIS HD1 1 1
11 10359 1 1 29 HIS HD2 H 16.312 -6.056 8.114 1.00 . A A . 28 HIS HD2 1 1
11 10360 1 1 29 HIS HE1 H 17.488 -4.440 11.824 1.00 . A A . 28 HIS HE1 1 1
11 10361 1 1 29 HIS N N 16.061 -1.237 6.242 1.00 . A A . 28 HIS N 1 1
11 10362 1 1 29 HIS ND1 N 16.720 -3.505 10.053 1.00 . A A . 28 HIS ND1 1 1
11 10363 1 1 29 HIS NE2 N 17.028 -5.674 10.156 1.00 . A A . 28 HIS NE2 1 1
11 10364 1 1 29 HIS O O 19.074 -2.287 7.593 1.00 . A A . 28 HIS O 1 1
11 10365 1 1 30 GLU C C 20.376 -2.510 4.854 1.00 . A A . 29 GLU C 1 1
11 10366 1 1 30 GLU CA C 19.443 -3.659 5.231 1.00 . A A . 29 GLU CA 1 1
11 10367 1 1 30 GLU CB C 19.229 -4.566 4.017 1.00 . A A . 29 GLU CB 1 1
11 10368 1 1 30 GLU CD C 18.922 -6.680 5.373 1.00 . A A . 29 GLU CD 1 1
11 10369 1 1 30 GLU CG C 18.355 -5.782 4.294 1.00 . A A . 29 GLU CG 1 1
11 10370 1 1 30 GLU H H 17.352 -3.284 5.195 1.00 . A A . 29 GLU H 1 1
11 10371 1 1 30 GLU HA H 19.900 -4.231 6.023 1.00 . A A . 29 GLU HA 1 1
11 10372 1 1 30 GLU HB2 H 18.764 -3.990 3.230 1.00 . A A . 29 GLU HB2 1 1
11 10373 1 1 30 GLU HB3 H 20.191 -4.914 3.671 1.00 . A A . 29 GLU HB3 1 1
11 10374 1 1 30 GLU HG2 H 17.379 -5.444 4.607 1.00 . A A . 29 GLU HG2 1 1
11 10375 1 1 30 GLU HG3 H 18.261 -6.354 3.383 1.00 . A A . 29 GLU HG3 1 1
11 10376 1 1 30 GLU N N 18.168 -3.147 5.726 1.00 . A A . 29 GLU N 1 1
11 10377 1 1 30 GLU O O 21.596 -2.650 4.881 1.00 . A A . 29 GLU O 1 1
11 10378 1 1 30 GLU OE1 O 20.070 -7.141 5.221 1.00 . A A . 29 GLU OE1 1 1
11 10379 1 1 30 GLU OE2 O 18.219 -6.936 6.372 1.00 . A A . 29 GLU OE2 1 1
11 10380 1 1 31 CYS C C 20.738 0.760 5.274 1.00 . A A . 30 CYS C 1 1
11 10381 1 1 31 CYS CA C 20.531 -0.198 4.098 1.00 . A A . 30 CYS CA 1 1
11 10382 1 1 31 CYS CB C 19.787 0.501 2.957 1.00 . A A . 30 CYS CB 1 1
11 10383 1 1 31 CYS H H 18.803 -1.352 4.487 1.00 . A A . 30 CYS H 1 1
11 10384 1 1 31 CYS HA H 21.496 -0.519 3.734 1.00 . A A . 30 CYS HA 1 1
11 10385 1 1 31 CYS HB2 H 18.757 0.643 3.249 1.00 . A A . 30 CYS HB2 1 1
11 10386 1 1 31 CYS HB3 H 20.232 1.460 2.766 1.00 . A A . 30 CYS HB3 1 1
11 10387 1 1 31 CYS N N 19.784 -1.385 4.497 1.00 . A A . 30 CYS N 1 1
11 10388 1 1 31 CYS O O 21.043 1.936 5.079 1.00 . A A . 30 CYS O 1 1
11 10389 1 1 31 CYS SG S 19.788 -0.454 1.400 1.00 . A A . 30 CYS SG 1 1
11 10390 1 1 32 GLY C C 19.448 1.341 8.398 1.00 . A A . 31 GLY C 1 1
11 10391 1 1 32 GLY CA C 20.754 1.082 7.672 1.00 . A A . 31 GLY CA 1 1
11 10392 1 1 32 GLY H H 20.334 -0.692 6.591 1.00 . A A . 31 GLY H 1 1
11 10393 1 1 32 GLY HA2 H 21.438 0.588 8.346 1.00 . A A . 31 GLY HA2 1 1
11 10394 1 1 32 GLY HA3 H 21.181 2.027 7.374 1.00 . A A . 31 GLY HA3 1 1
11 10395 1 1 32 GLY N N 20.577 0.253 6.493 1.00 . A A . 31 GLY N 1 1
11 10396 1 1 32 GLY O O 18.916 2.452 8.362 1.00 . A A . 31 GLY O 1 1
11 10397 1 1 33 NH2 HN1 H 19.401 -0.544 9.029 1.00 . A A . 32 NH2 HN1 1 1
11 10398 1 1 33 NH2 HN2 H 18.059 0.449 9.507 1.00 . A A . 32 NH2 HN2 1 1
11 10399 1 1 33 NH2 N N 18.917 0.313 9.044 1.00 . A A . 32 NH2 N 1 1
11 10400 2 2 2 GLU C C -18.790 1.904 2.919 1.00 . B B . 1 GLU C 1 1
11 10401 2 2 2 GLU CA C -19.447 1.763 4.290 1.00 . B B . 1 GLU CA 1 1
11 10402 2 2 2 GLU CB C -19.895 3.140 4.791 1.00 . B B . 1 GLU CB 1 1
11 10403 2 2 2 GLU CD C -22.054 3.176 3.461 1.00 . B B . 1 GLU CD 1 1
11 10404 2 2 2 GLU CG C -21.404 3.339 4.822 1.00 . B B . 1 GLU CG 1 1
11 10405 2 2 2 GLU H H -18.155 1.727 5.966 1.00 . B B . 1 GLU H 1 1
11 10406 2 2 2 GLU HA H -20.303 1.119 4.208 1.00 . B B . 1 GLU HA 1 1
11 10407 2 2 2 GLU HB2 H -19.518 3.282 5.793 1.00 . B B . 1 GLU HB2 1 1
11 10408 2 2 2 GLU HB3 H -19.468 3.896 4.148 1.00 . B B . 1 GLU HB3 1 1
11 10409 2 2 2 GLU HG2 H -21.834 2.612 5.496 1.00 . B B . 1 GLU HG2 1 1
11 10410 2 2 2 GLU HG3 H -21.613 4.335 5.188 1.00 . B B . 1 GLU HG3 1 1
11 10411 2 2 2 GLU N N -18.521 1.168 5.241 1.00 . B B . 1 GLU N 1 1
11 10412 2 2 2 GLU O O -17.567 1.948 2.818 1.00 . B B . 1 GLU O 1 1
11 10413 2 2 2 GLU OE1 O -22.143 2.030 2.967 1.00 . B B . 1 GLU OE1 1 1
11 10414 2 2 2 GLU OE2 O -22.462 4.192 2.869 1.00 . B B . 1 GLU OE2 1 1
11 10415 2 2 3 VAL C C -18.204 3.386 0.443 1.00 . B B . 2 VAL C 1 1
11 10416 2 2 3 VAL CA C -19.107 2.160 0.519 1.00 . B B . 2 VAL CA 1 1
11 10417 2 2 3 VAL CB C -20.269 2.299 -0.497 1.00 . B B . 2 VAL CB 1 1
11 10418 2 2 3 VAL CG1 C -19.789 2.922 -1.804 1.00 . B B . 2 VAL CG1 1 1
11 10419 2 2 3 VAL CG2 C -20.914 0.942 -0.748 1.00 . B B . 2 VAL CG2 1 1
11 10420 2 2 3 VAL H H -20.578 1.970 2.033 1.00 . B B . 2 VAL H 1 1
11 10421 2 2 3 VAL HA H -18.533 1.281 0.265 1.00 . B B . 2 VAL HA 1 1
11 10422 2 2 3 VAL HB H -21.015 2.952 -0.071 1.00 . B B . 2 VAL HB 1 1
11 10423 2 2 3 VAL HG11 H -18.936 3.558 -1.607 1.00 . B B . 2 VAL HG11 1 1
11 10424 2 2 3 VAL HG12 H -19.506 2.144 -2.493 1.00 . B B . 2 VAL HG12 1 1
11 10425 2 2 3 VAL HG13 H -20.585 3.514 -2.233 1.00 . B B . 2 VAL HG13 1 1
11 10426 2 2 3 VAL HG21 H -20.603 0.251 0.021 1.00 . B B . 2 VAL HG21 1 1
11 10427 2 2 3 VAL HG22 H -21.989 1.043 -0.725 1.00 . B B . 2 VAL HG22 1 1
11 10428 2 2 3 VAL HG23 H -20.609 0.566 -1.713 1.00 . B B . 2 VAL HG23 1 1
11 10429 2 2 3 VAL N N -19.608 1.998 1.879 1.00 . B B . 2 VAL N 1 1
11 10430 2 2 3 VAL O O -17.043 3.292 0.046 1.00 . B B . 2 VAL O 1 1
11 10431 2 2 4 GLN C C -16.729 5.641 1.696 1.00 . B B . 3 GLN C 1 1
11 10432 2 2 4 GLN CA C -17.990 5.776 0.842 1.00 . B B . 3 GLN CA 1 1
11 10433 2 2 4 GLN CB C -18.869 6.916 1.356 1.00 . B B . 3 GLN CB 1 1
11 10434 2 2 4 GLN CD C -17.905 8.816 -0.033 1.00 . B B . 3 GLN CD 1 1
11 10435 2 2 4 GLN CG C -18.176 8.269 1.359 1.00 . B B . 3 GLN CG 1 1
11 10436 2 2 4 GLN H H -19.671 4.533 1.163 1.00 . B B . 3 GLN H 1 1
11 10437 2 2 4 GLN HA H -17.698 5.985 -0.177 1.00 . B B . 3 GLN HA 1 1
11 10438 2 2 4 GLN HB2 H -19.747 6.987 0.730 1.00 . B B . 3 GLN HB2 1 1
11 10439 2 2 4 GLN HB3 H -19.178 6.691 2.366 1.00 . B B . 3 GLN HB3 1 1
11 10440 2 2 4 GLN HE21 H -19.162 7.512 -0.860 1.00 . B B . 3 GLN HE21 1 1
11 10441 2 2 4 GLN HE22 H -18.381 8.611 -1.949 1.00 . B B . 3 GLN HE22 1 1
11 10442 2 2 4 GLN HG2 H -18.800 8.974 1.888 1.00 . B B . 3 GLN HG2 1 1
11 10443 2 2 4 GLN HG3 H -17.234 8.167 1.875 1.00 . B B . 3 GLN HG3 1 1
11 10444 2 2 4 GLN N N -18.742 4.529 0.846 1.00 . B B . 3 GLN N 1 1
11 10445 2 2 4 GLN NE2 N -18.543 8.254 -1.048 1.00 . B B . 3 GLN NE2 1 1
11 10446 2 2 4 GLN O O -15.661 6.136 1.330 1.00 . B B . 3 GLN O 1 1
11 10447 2 2 4 GLN OE1 O -17.144 9.767 -0.193 1.00 . B B . 3 GLN OE1 1 1
11 10448 2 2 5 ALA C C -14.649 3.909 3.056 1.00 . B B . 4 ALA C 1 1
11 10449 2 2 5 ALA CA C -15.748 4.728 3.729 1.00 . B B . 4 ALA CA 1 1
11 10450 2 2 5 ALA CB C -16.242 4.026 4.981 1.00 . B B . 4 ALA CB 1 1
11 10451 2 2 5 ALA H H -17.739 4.573 3.045 1.00 . B B . 4 ALA H 1 1
11 10452 2 2 5 ALA HA H -15.346 5.689 4.016 1.00 . B B . 4 ALA HA 1 1
11 10453 2 2 5 ALA HB1 H -16.925 3.237 4.699 1.00 . B B . 4 ALA HB1 1 1
11 10454 2 2 5 ALA HB2 H -15.406 3.604 5.517 1.00 . B B . 4 ALA HB2 1 1
11 10455 2 2 5 ALA HB3 H -16.756 4.735 5.612 1.00 . B B . 4 ALA HB3 1 1
11 10456 2 2 5 ALA N N -16.863 4.952 2.821 1.00 . B B . 4 ALA N 1 1
11 10457 2 2 5 ALA O O -13.466 4.243 3.148 1.00 . B B . 4 ALA O 1 1
11 10458 2 2 6 LEU C C -13.434 2.711 0.531 1.00 . B B . 5 LEU C 1 1
11 10459 2 2 6 LEU CA C -14.105 1.973 1.679 1.00 . B B . 5 LEU CA 1 1
11 10460 2 2 6 LEU CB C -14.800 0.710 1.166 1.00 . B B . 5 LEU CB 1 1
11 10461 2 2 6 LEU CD1 C -15.892 -1.492 1.623 1.00 . B B . 5 LEU CD1 1 1
11 10462 2 2 6 LEU CD2 C -14.027 -0.709 3.084 1.00 . B B . 5 LEU CD2 1 1
11 10463 2 2 6 LEU CG C -15.226 -0.281 2.249 1.00 . B B . 5 LEU CG 1 1
11 10464 2 2 6 LEU H H -16.011 2.627 2.334 1.00 . B B . 5 LEU H 1 1
11 10465 2 2 6 LEU HA H -13.344 1.685 2.390 1.00 . B B . 5 LEU HA 1 1
11 10466 2 2 6 LEU HB2 H -15.681 1.008 0.617 1.00 . B B . 5 LEU HB2 1 1
11 10467 2 2 6 LEU HB3 H -14.129 0.203 0.488 1.00 . B B . 5 LEU HB3 1 1
11 10468 2 2 6 LEU HD11 H -16.677 -1.167 0.957 1.00 . B B . 5 LEU HD11 1 1
11 10469 2 2 6 LEU HD12 H -15.158 -2.057 1.069 1.00 . B B . 5 LEU HD12 1 1
11 10470 2 2 6 LEU HD13 H -16.314 -2.114 2.400 1.00 . B B . 5 LEU HD13 1 1
11 10471 2 2 6 LEU HD21 H -13.122 -0.586 2.506 1.00 . B B . 5 LEU HD21 1 1
11 10472 2 2 6 LEU HD22 H -13.972 -0.098 3.974 1.00 . B B . 5 LEU HD22 1 1
11 10473 2 2 6 LEU HD23 H -14.136 -1.744 3.365 1.00 . B B . 5 LEU HD23 1 1
11 10474 2 2 6 LEU HG H -15.940 0.194 2.906 1.00 . B B . 5 LEU HG 1 1
11 10475 2 2 6 LEU N N -15.048 2.839 2.373 1.00 . B B . 5 LEU N 1 1
11 10476 2 2 6 LEU O O -12.264 2.477 0.240 1.00 . B B . 5 LEU O 1 1
11 10477 2 2 7 LYS C C -12.449 5.234 -0.720 1.00 . B B . 6 LYS C 1 1
11 10478 2 2 7 LYS CA C -13.621 4.398 -1.211 1.00 . B B . 6 LYS CA 1 1
11 10479 2 2 7 LYS CB C -14.700 5.291 -1.828 1.00 . B B . 6 LYS CB 1 1
11 10480 2 2 7 LYS CD C -16.914 5.411 -3.019 1.00 . B B . 6 LYS CD 1 1
11 10481 2 2 7 LYS CE C -16.444 6.208 -4.222 1.00 . B B . 6 LYS CE 1 1
11 10482 2 2 7 LYS CG C -15.823 4.502 -2.483 1.00 . B B . 6 LYS CG 1 1
11 10483 2 2 7 LYS H H -15.097 3.773 0.176 1.00 . B B . 6 LYS H 1 1
11 10484 2 2 7 LYS HA H -13.263 3.708 -1.961 1.00 . B B . 6 LYS HA 1 1
11 10485 2 2 7 LYS HB2 H -15.128 5.911 -1.053 1.00 . B B . 6 LYS HB2 1 1
11 10486 2 2 7 LYS HB3 H -14.247 5.925 -2.576 1.00 . B B . 6 LYS HB3 1 1
11 10487 2 2 7 LYS HD2 H -17.760 4.809 -3.312 1.00 . B B . 6 LYS HD2 1 1
11 10488 2 2 7 LYS HD3 H -17.210 6.097 -2.238 1.00 . B B . 6 LYS HD3 1 1
11 10489 2 2 7 LYS HE2 H -15.598 6.812 -3.930 1.00 . B B . 6 LYS HE2 1 1
11 10490 2 2 7 LYS HE3 H -16.143 5.520 -5.002 1.00 . B B . 6 LYS HE3 1 1
11 10491 2 2 7 LYS HG2 H -15.417 3.928 -3.303 1.00 . B B . 6 LYS HG2 1 1
11 10492 2 2 7 LYS HG3 H -16.253 3.833 -1.749 1.00 . B B . 6 LYS HG3 1 1
11 10493 2 2 7 LYS HZ1 H -18.454 6.736 -4.458 1.00 . B B . 6 LYS HZ1 1 1
11 10494 2 2 7 LYS HZ2 H -17.398 8.060 -4.367 1.00 . B B . 6 LYS HZ2 1 1
11 10495 2 2 7 LYS HZ3 H -17.476 7.132 -5.784 1.00 . B B . 6 LYS HZ3 1 1
11 10496 2 2 7 LYS N N -14.169 3.618 -0.108 1.00 . B B . 6 LYS N 1 1
11 10497 2 2 7 LYS NZ N -17.515 7.095 -4.744 1.00 . B B . 6 LYS NZ 1 1
11 10498 2 2 7 LYS O O -11.415 5.322 -1.382 1.00 . B B . 6 LYS O 1 1
11 10499 2 2 8 LYS C C -10.380 5.705 1.440 1.00 . B B . 7 LYS C 1 1
11 10500 2 2 8 LYS CA C -11.538 6.609 1.059 1.00 . B B . 7 LYS CA 1 1
11 10501 2 2 8 LYS CB C -12.043 7.392 2.273 1.00 . B B . 7 LYS CB 1 1
11 10502 2 2 8 LYS CD C -13.783 8.664 0.964 1.00 . B B . 7 LYS CD 1 1
11 10503 2 2 8 LYS CE C -14.181 10.028 0.428 1.00 . B B . 7 LYS CE 1 1
11 10504 2 2 8 LYS CG C -12.601 8.762 1.916 1.00 . B B . 7 LYS CG 1 1
11 10505 2 2 8 LYS H H -13.440 5.682 0.958 1.00 . B B . 7 LYS H 1 1
11 10506 2 2 8 LYS HA H -11.195 7.306 0.309 1.00 . B B . 7 LYS HA 1 1
11 10507 2 2 8 LYS HB2 H -12.823 6.822 2.758 1.00 . B B . 7 LYS HB2 1 1
11 10508 2 2 8 LYS HB3 H -11.226 7.528 2.965 1.00 . B B . 7 LYS HB3 1 1
11 10509 2 2 8 LYS HD2 H -13.514 8.023 0.134 1.00 . B B . 7 LYS HD2 1 1
11 10510 2 2 8 LYS HD3 H -14.623 8.234 1.491 1.00 . B B . 7 LYS HD3 1 1
11 10511 2 2 8 LYS HE2 H -13.330 10.466 -0.073 1.00 . B B . 7 LYS HE2 1 1
11 10512 2 2 8 LYS HE3 H -14.985 9.897 -0.281 1.00 . B B . 7 LYS HE3 1 1
11 10513 2 2 8 LYS HG2 H -12.925 9.256 2.820 1.00 . B B . 7 LYS HG2 1 1
11 10514 2 2 8 LYS HG3 H -11.822 9.342 1.446 1.00 . B B . 7 LYS HG3 1 1
11 10515 2 2 8 LYS HZ1 H -14.994 10.404 2.321 1.00 . B B . 7 LYS HZ1 1 1
11 10516 2 2 8 LYS HZ2 H -13.830 11.541 1.829 1.00 . B B . 7 LYS HZ2 1 1
11 10517 2 2 8 LYS HZ3 H -15.387 11.574 1.156 1.00 . B B . 7 LYS HZ3 1 1
11 10518 2 2 8 LYS N N -12.602 5.813 0.464 1.00 . B B . 7 LYS N 1 1
11 10519 2 2 8 LYS NZ N -14.629 10.950 1.507 1.00 . B B . 7 LYS NZ 1 1
11 10520 2 2 8 LYS O O -9.218 6.086 1.320 1.00 . B B . 7 LYS O 1 1
11 10521 2 2 9 ARG C C -8.860 3.202 0.972 1.00 . B B . 8 ARG C 1 1
11 10522 2 2 9 ARG CA C -9.703 3.495 2.208 1.00 . B B . 8 ARG CA 1 1
11 10523 2 2 9 ARG CB C -10.366 2.211 2.716 1.00 . B B . 8 ARG CB 1 1
11 10524 2 2 9 ARG CD C -8.698 1.418 4.436 1.00 . B B . 8 ARG CD 1 1
11 10525 2 2 9 ARG CG C -9.384 1.119 3.110 1.00 . B B . 8 ARG CG 1 1
11 10526 2 2 9 ARG CZ C -7.968 -0.871 5.079 1.00 . B B . 8 ARG CZ 1 1
11 10527 2 2 9 ARG H H -11.658 4.235 1.893 1.00 . B B . 8 ARG H 1 1
11 10528 2 2 9 ARG HA H -9.072 3.908 2.979 1.00 . B B . 8 ARG HA 1 1
11 10529 2 2 9 ARG HB2 H -10.968 2.451 3.580 1.00 . B B . 8 ARG HB2 1 1
11 10530 2 2 9 ARG HB3 H -11.009 1.821 1.939 1.00 . B B . 8 ARG HB3 1 1
11 10531 2 2 9 ARG HD2 H -8.215 2.380 4.367 1.00 . B B . 8 ARG HD2 1 1
11 10532 2 2 9 ARG HD3 H -9.448 1.447 5.208 1.00 . B B . 8 ARG HD3 1 1
11 10533 2 2 9 ARG HE H -6.751 0.694 4.788 1.00 . B B . 8 ARG HE 1 1
11 10534 2 2 9 ARG HG2 H -9.919 0.187 3.196 1.00 . B B . 8 ARG HG2 1 1
11 10535 2 2 9 ARG HG3 H -8.632 1.031 2.340 1.00 . B B . 8 ARG HG3 1 1
11 10536 2 2 9 ARG HH11 H -9.985 -0.662 4.990 1.00 . B B . 8 ARG HH11 1 1
11 10537 2 2 9 ARG HH12 H -9.414 -2.263 5.366 1.00 . B B . 8 ARG HH12 1 1
11 10538 2 2 9 ARG HH21 H -6.023 -1.402 5.305 1.00 . B B . 8 ARG HH21 1 1
11 10539 2 2 9 ARG HH22 H -7.181 -2.676 5.554 1.00 . B B . 8 ARG HH22 1 1
11 10540 2 2 9 ARG N N -10.710 4.484 1.855 1.00 . B B . 8 ARG N 1 1
11 10541 2 2 9 ARG NE N -7.695 0.406 4.787 1.00 . B B . 8 ARG NE 1 1
11 10542 2 2 9 ARG NH1 N -9.222 -1.297 5.153 1.00 . B B . 8 ARG NH1 1 1
11 10543 2 2 9 ARG NH2 N -6.980 -1.718 5.335 1.00 . B B . 8 ARG NH2 1 1
11 10544 2 2 9 ARG O O -7.635 3.129 1.041 1.00 . B B . 8 ARG O 1 1
11 10545 2 2 10 VAL C C -7.982 3.976 -1.815 1.00 . B B . 9 VAL C 1 1
11 10546 2 2 10 VAL CA C -8.893 2.810 -1.440 1.00 . B B . 9 VAL CA 1 1
11 10547 2 2 10 VAL CB C -9.928 2.597 -2.564 1.00 . B B . 9 VAL CB 1 1
11 10548 2 2 10 VAL CG1 C -9.244 2.480 -3.918 1.00 . B B . 9 VAL CG1 1 1
11 10549 2 2 10 VAL CG2 C -10.784 1.371 -2.284 1.00 . B B . 9 VAL CG2 1 1
11 10550 2 2 10 VAL H H -10.523 3.152 -0.138 1.00 . B B . 9 VAL H 1 1
11 10551 2 2 10 VAL HA H -8.300 1.912 -1.342 1.00 . B B . 9 VAL HA 1 1
11 10552 2 2 10 VAL HB H -10.575 3.461 -2.590 1.00 . B B . 9 VAL HB 1 1
11 10553 2 2 10 VAL HG11 H -8.203 2.234 -3.773 1.00 . B B . 9 VAL HG11 1 1
11 10554 2 2 10 VAL HG12 H -9.721 1.703 -4.497 1.00 . B B . 9 VAL HG12 1 1
11 10555 2 2 10 VAL HG13 H -9.322 3.420 -4.442 1.00 . B B . 9 VAL HG13 1 1
11 10556 2 2 10 VAL HG21 H -11.149 1.414 -1.268 1.00 . B B . 9 VAL HG21 1 1
11 10557 2 2 10 VAL HG22 H -11.622 1.354 -2.966 1.00 . B B . 9 VAL HG22 1 1
11 10558 2 2 10 VAL HG23 H -10.193 0.476 -2.418 1.00 . B B . 9 VAL HG23 1 1
11 10559 2 2 10 VAL N N -9.543 3.065 -0.162 1.00 . B B . 9 VAL N 1 1
11 10560 2 2 10 VAL O O -6.816 3.779 -2.157 1.00 . B B . 9 VAL O 1 1
11 10561 2 2 11 GLN C C -6.550 6.531 -1.154 1.00 . B B . 10 GLN C 1 1
11 10562 2 2 11 GLN CA C -7.768 6.397 -2.061 1.00 . B B . 10 GLN CA 1 1
11 10563 2 2 11 GLN CB C -8.654 7.634 -1.922 1.00 . B B . 10 GLN CB 1 1
11 10564 2 2 11 GLN CD C -9.294 7.828 -4.359 1.00 . B B . 10 GLN CD 1 1
11 10565 2 2 11 GLN CG C -9.787 7.701 -2.931 1.00 . B B . 10 GLN CG 1 1
11 10566 2 2 11 GLN H H -9.464 5.275 -1.455 1.00 . B B . 10 GLN H 1 1
11 10567 2 2 11 GLN HA H -7.432 6.317 -3.085 1.00 . B B . 10 GLN HA 1 1
11 10568 2 2 11 GLN HB2 H -9.083 7.643 -0.932 1.00 . B B . 10 GLN HB2 1 1
11 10569 2 2 11 GLN HB3 H -8.041 8.515 -2.044 1.00 . B B . 10 GLN HB3 1 1
11 10570 2 2 11 GLN HE21 H -9.732 9.766 -4.346 1.00 . B B . 10 GLN HE21 1 1
11 10571 2 2 11 GLN HE22 H -9.056 9.153 -5.820 1.00 . B B . 10 GLN HE22 1 1
11 10572 2 2 11 GLN HG2 H -10.376 6.799 -2.851 1.00 . B B . 10 GLN HG2 1 1
11 10573 2 2 11 GLN HG3 H -10.406 8.554 -2.699 1.00 . B B . 10 GLN HG3 1 1
11 10574 2 2 11 GLN N N -8.524 5.189 -1.738 1.00 . B B . 10 GLN N 1 1
11 10575 2 2 11 GLN NE2 N -9.368 9.032 -4.897 1.00 . B B . 10 GLN NE2 1 1
11 10576 2 2 11 GLN O O -5.465 6.895 -1.607 1.00 . B B . 10 GLN O 1 1
11 10577 2 2 11 GLN OE1 O -8.831 6.861 -4.966 1.00 . B B . 10 GLN OE1 1 1
11 10578 2 2 12 ALA C C -4.592 5.273 0.772 1.00 . B B . 11 ALA C 1 1
11 10579 2 2 12 ALA CA C -5.658 6.302 1.103 1.00 . B B . 11 ALA CA 1 1
11 10580 2 2 12 ALA CB C -6.198 6.075 2.507 1.00 . B B . 11 ALA CB 1 1
11 10581 2 2 12 ALA H H -7.628 5.939 0.426 1.00 . B B . 11 ALA H 1 1
11 10582 2 2 12 ALA HA H -5.225 7.291 1.058 1.00 . B B . 11 ALA HA 1 1
11 10583 2 2 12 ALA HB1 H -7.270 5.949 2.462 1.00 . B B . 11 ALA HB1 1 1
11 10584 2 2 12 ALA HB2 H -5.748 5.187 2.927 1.00 . B B . 11 ALA HB2 1 1
11 10585 2 2 12 ALA HB3 H -5.960 6.926 3.125 1.00 . B B . 11 ALA HB3 1 1
11 10586 2 2 12 ALA N N -6.736 6.228 0.128 1.00 . B B . 11 ALA N 1 1
11 10587 2 2 12 ALA O O -3.392 5.550 0.856 1.00 . B B . 11 ALA O 1 1
11 10588 2 2 13 LEU C C -3.350 3.379 -1.234 1.00 . B B . 12 LEU C 1 1
11 10589 2 2 13 LEU CA C -4.130 3.015 0.012 1.00 . B B . 12 LEU CA 1 1
11 10590 2 2 13 LEU CB C -4.877 1.703 -0.211 1.00 . B B . 12 LEU CB 1 1
11 10591 2 2 13 LEU CD1 C -6.350 -0.075 0.764 1.00 . B B . 12 LEU CD1 1 1
11 10592 2 2 13 LEU CD2 C -4.094 0.354 1.734 1.00 . B B . 12 LEU CD2 1 1
11 10593 2 2 13 LEU CG C -5.303 0.984 1.065 1.00 . B B . 12 LEU CG 1 1
11 10594 2 2 13 LEU H H -6.008 3.933 0.319 1.00 . B B . 12 LEU H 1 1
11 10595 2 2 13 LEU HA H -3.435 2.884 0.828 1.00 . B B . 12 LEU HA 1 1
11 10596 2 2 13 LEU HB2 H -5.754 1.906 -0.799 1.00 . B B . 12 LEU HB2 1 1
11 10597 2 2 13 LEU HB3 H -4.236 1.040 -0.772 1.00 . B B . 12 LEU HB3 1 1
11 10598 2 2 13 LEU HD11 H -7.109 0.342 0.119 1.00 . B B . 12 LEU HD11 1 1
11 10599 2 2 13 LEU HD12 H -5.883 -0.918 0.275 1.00 . B B . 12 LEU HD12 1 1
11 10600 2 2 13 LEU HD13 H -6.804 -0.403 1.688 1.00 . B B . 12 LEU HD13 1 1
11 10601 2 2 13 LEU HD21 H -3.195 0.851 1.399 1.00 . B B . 12 LEU HD21 1 1
11 10602 2 2 13 LEU HD22 H -4.183 0.453 2.805 1.00 . B B . 12 LEU HD22 1 1
11 10603 2 2 13 LEU HD23 H -4.044 -0.693 1.470 1.00 . B B . 12 LEU HD23 1 1
11 10604 2 2 13 LEU HG H -5.734 1.700 1.750 1.00 . B B . 12 LEU HG 1 1
11 10605 2 2 13 LEU N N -5.038 4.086 0.377 1.00 . B B . 12 LEU N 1 1
11 10606 2 2 13 LEU O O -2.135 3.313 -1.230 1.00 . B B . 12 LEU O 1 1
11 10607 2 2 14 LYS C C -2.385 5.274 -3.321 1.00 . B B . 13 LYS C 1 1
11 10608 2 2 14 LYS CA C -3.393 4.152 -3.544 1.00 . B B . 13 LYS CA 1 1
11 10609 2 2 14 LYS CB C -4.415 4.563 -4.606 1.00 . B B . 13 LYS CB 1 1
11 10610 2 2 14 LYS CD C -5.473 2.281 -4.801 1.00 . B B . 13 LYS CD 1 1
11 10611 2 2 14 LYS CE C -5.680 1.067 -5.698 1.00 . B B . 13 LYS CE 1 1
11 10612 2 2 14 LYS CG C -4.803 3.428 -5.543 1.00 . B B . 13 LYS CG 1 1
11 10613 2 2 14 LYS H H -5.033 3.816 -2.233 1.00 . B B . 13 LYS H 1 1
11 10614 2 2 14 LYS HA H -2.859 3.281 -3.902 1.00 . B B . 13 LYS HA 1 1
11 10615 2 2 14 LYS HB2 H -5.307 4.916 -4.110 1.00 . B B . 13 LYS HB2 1 1
11 10616 2 2 14 LYS HB3 H -4.000 5.366 -5.198 1.00 . B B . 13 LYS HB3 1 1
11 10617 2 2 14 LYS HD2 H -4.851 1.996 -3.966 1.00 . B B . 13 LYS HD2 1 1
11 10618 2 2 14 LYS HD3 H -6.429 2.617 -4.436 1.00 . B B . 13 LYS HD3 1 1
11 10619 2 2 14 LYS HE2 H -4.726 0.587 -5.858 1.00 . B B . 13 LYS HE2 1 1
11 10620 2 2 14 LYS HE3 H -6.349 0.378 -5.200 1.00 . B B . 13 LYS HE3 1 1
11 10621 2 2 14 LYS HG2 H -5.489 3.810 -6.284 1.00 . B B . 13 LYS HG2 1 1
11 10622 2 2 14 LYS HG3 H -3.913 3.059 -6.032 1.00 . B B . 13 LYS HG3 1 1
11 10623 2 2 14 LYS HZ1 H -6.805 2.320 -6.945 1.00 . B B . 13 LYS HZ1 1 1
11 10624 2 2 14 LYS HZ2 H -5.495 1.565 -7.718 1.00 . B B . 13 LYS HZ2 1 1
11 10625 2 2 14 LYS HZ3 H -6.896 0.679 -7.358 1.00 . B B . 13 LYS HZ3 1 1
11 10626 2 2 14 LYS N N -4.051 3.774 -2.293 1.00 . B B . 13 LYS N 1 1
11 10627 2 2 14 LYS NZ N -6.260 1.432 -7.018 1.00 . B B . 13 LYS NZ 1 1
11 10628 2 2 14 LYS O O -1.292 5.246 -3.873 1.00 . B B . 13 LYS O 1 1
11 10629 2 2 15 ALA C C -0.604 6.864 -1.486 1.00 . B B . 14 ALA C 1 1
11 10630 2 2 15 ALA CA C -1.860 7.366 -2.191 1.00 . B B . 14 ALA CA 1 1
11 10631 2 2 15 ALA CB C -2.571 8.400 -1.333 1.00 . B B . 14 ALA CB 1 1
11 10632 2 2 15 ALA H H -3.639 6.212 -2.074 1.00 . B B . 14 ALA H 1 1
11 10633 2 2 15 ALA HA H -1.576 7.833 -3.123 1.00 . B B . 14 ALA HA 1 1
11 10634 2 2 15 ALA HB1 H -2.907 7.938 -0.416 1.00 . B B . 14 ALA HB1 1 1
11 10635 2 2 15 ALA HB2 H -1.890 9.204 -1.102 1.00 . B B . 14 ALA HB2 1 1
11 10636 2 2 15 ALA HB3 H -3.422 8.790 -1.872 1.00 . B B . 14 ALA HB3 1 1
11 10637 2 2 15 ALA N N -2.752 6.249 -2.496 1.00 . B B . 14 ALA N 1 1
11 10638 2 2 15 ALA O O 0.510 7.307 -1.777 1.00 . B B . 14 ALA O 1 1
11 10639 2 2 16 ARG C C 1.104 4.401 -0.744 1.00 . B B . 15 ARG C 1 1
11 10640 2 2 16 ARG CA C 0.302 5.322 0.173 1.00 . B B . 15 ARG CA 1 1
11 10641 2 2 16 ARG CB C -0.241 4.543 1.362 1.00 . B B . 15 ARG CB 1 1
11 10642 2 2 16 ARG CD C 0.361 4.030 3.711 1.00 . B B . 15 ARG CD 1 1
11 10643 2 2 16 ARG CG C 0.837 4.001 2.279 1.00 . B B . 15 ARG CG 1 1
11 10644 2 2 16 ARG CZ C 0.849 2.884 5.845 1.00 . B B . 15 ARG CZ 1 1
11 10645 2 2 16 ARG H H -1.714 5.608 -0.403 1.00 . B B . 15 ARG H 1 1
11 10646 2 2 16 ARG HA H 0.942 6.114 0.537 1.00 . B B . 15 ARG HA 1 1
11 10647 2 2 16 ARG HB2 H -0.883 5.190 1.942 1.00 . B B . 15 ARG HB2 1 1
11 10648 2 2 16 ARG HB3 H -0.821 3.710 0.994 1.00 . B B . 15 ARG HB3 1 1
11 10649 2 2 16 ARG HD2 H 0.427 5.050 4.057 1.00 . B B . 15 ARG HD2 1 1
11 10650 2 2 16 ARG HD3 H -0.668 3.708 3.742 1.00 . B B . 15 ARG HD3 1 1
11 10651 2 2 16 ARG HE H 1.977 2.761 4.192 1.00 . B B . 15 ARG HE 1 1
11 10652 2 2 16 ARG HG2 H 1.062 2.984 1.999 1.00 . B B . 15 ARG HG2 1 1
11 10653 2 2 16 ARG HG3 H 1.722 4.611 2.188 1.00 . B B . 15 ARG HG3 1 1
11 10654 2 2 16 ARG HH11 H -0.768 4.113 5.918 1.00 . B B . 15 ARG HH11 1 1
11 10655 2 2 16 ARG HH12 H -0.438 3.220 7.375 1.00 . B B . 15 ARG HH12 1 1
11 10656 2 2 16 ARG HH21 H 2.410 1.607 6.104 1.00 . B B . 15 ARG HH21 1 1
11 10657 2 2 16 ARG HH22 H 1.373 1.817 7.487 1.00 . B B . 15 ARG HH22 1 1
11 10658 2 2 16 ARG N N -0.797 5.921 -0.572 1.00 . B B . 15 ARG N 1 1
11 10659 2 2 16 ARG NE N 1.160 3.172 4.582 1.00 . B B . 15 ARG NE 1 1
11 10660 2 2 16 ARG NH1 N -0.199 3.455 6.426 1.00 . B B . 15 ARG NH1 1 1
11 10661 2 2 16 ARG NH2 N 1.603 2.038 6.536 1.00 . B B . 15 ARG NH2 1 1
11 10662 2 2 16 ARG O O 2.330 4.388 -0.710 1.00 . B B . 15 ARG O 1 1
11 10663 2 2 17 ASN C C 1.834 3.512 -3.526 1.00 . B B . 16 ASN C 1 1
11 10664 2 2 17 ASN CA C 0.976 2.738 -2.538 1.00 . B B . 16 ASN CA 1 1
11 10665 2 2 17 ASN CB C -0.133 1.979 -3.279 1.00 . B B . 16 ASN CB 1 1
11 10666 2 2 17 ASN CG C -0.605 0.746 -2.530 1.00 . B B . 16 ASN CG 1 1
11 10667 2 2 17 ASN H H -0.596 3.732 -1.550 1.00 . B B . 16 ASN H 1 1
11 10668 2 2 17 ASN HA H 1.594 2.034 -2.002 1.00 . B B . 16 ASN HA 1 1
11 10669 2 2 17 ASN HB2 H -0.980 2.638 -3.406 1.00 . B B . 16 ASN HB2 1 1
11 10670 2 2 17 ASN HB3 H 0.224 1.680 -4.247 1.00 . B B . 16 ASN HB3 1 1
11 10671 2 2 17 ASN HD21 H -0.422 -0.376 -4.168 1.00 . B B . 16 ASN HD21 1 1
11 10672 2 2 17 ASN HD22 H -0.959 -1.193 -2.743 1.00 . B B . 16 ASN HD22 1 1
11 10673 2 2 17 ASN N N 0.384 3.656 -1.574 1.00 . B B . 16 ASN N 1 1
11 10674 2 2 17 ASN ND2 N -0.671 -0.386 -3.215 1.00 . B B . 16 ASN ND2 1 1
11 10675 2 2 17 ASN O O 2.924 3.080 -3.887 1.00 . B B . 16 ASN O 1 1
11 10676 2 2 17 ASN OD1 O -0.939 0.813 -1.351 1.00 . B B . 16 ASN OD1 1 1
11 10677 2 2 18 TYR C C 3.392 5.915 -4.289 1.00 . B B . 17 TYR C 1 1
11 10678 2 2 18 TYR CA C 2.030 5.545 -4.863 1.00 . B B . 17 TYR CA 1 1
11 10679 2 2 18 TYR CB C 1.189 6.804 -5.093 1.00 . B B . 17 TYR CB 1 1
11 10680 2 2 18 TYR CD1 C 2.615 7.258 -7.148 1.00 . B B . 17 TYR CD1 1 1
11 10681 2 2 18 TYR CD2 C 0.986 8.876 -6.508 1.00 . B B . 17 TYR CD2 1 1
11 10682 2 2 18 TYR CE1 C 2.978 8.048 -8.224 1.00 . B B . 17 TYR CE1 1 1
11 10683 2 2 18 TYR CE2 C 1.341 9.668 -7.582 1.00 . B B . 17 TYR CE2 1 1
11 10684 2 2 18 TYR CG C 1.612 7.659 -6.271 1.00 . B B . 17 TYR CG 1 1
11 10685 2 2 18 TYR CZ C 2.338 9.253 -8.434 1.00 . B B . 17 TYR CZ 1 1
11 10686 2 2 18 TYR H H 0.453 4.953 -3.592 1.00 . B B . 17 TYR H 1 1
11 10687 2 2 18 TYR HA H 2.163 5.021 -5.799 1.00 . B B . 17 TYR HA 1 1
11 10688 2 2 18 TYR HB2 H 0.162 6.512 -5.258 1.00 . B B . 17 TYR HB2 1 1
11 10689 2 2 18 TYR HB3 H 1.237 7.418 -4.204 1.00 . B B . 17 TYR HB3 1 1
11 10690 2 2 18 TYR HD1 H 3.114 6.315 -6.983 1.00 . B B . 17 TYR HD1 1 1
11 10691 2 2 18 TYR HD2 H 0.205 9.202 -5.839 1.00 . B B . 17 TYR HD2 1 1
11 10692 2 2 18 TYR HE1 H 3.760 7.724 -8.894 1.00 . B B . 17 TYR HE1 1 1
11 10693 2 2 18 TYR HE2 H 0.841 10.609 -7.746 1.00 . B B . 17 TYR HE2 1 1
11 10694 2 2 18 TYR HH H 2.737 9.489 -10.306 1.00 . B B . 17 TYR HH 1 1
11 10695 2 2 18 TYR N N 1.330 4.669 -3.936 1.00 . B B . 17 TYR N 1 1
11 10696 2 2 18 TYR O O 4.425 5.716 -4.933 1.00 . B B . 17 TYR O 1 1
11 10697 2 2 18 TYR OH O 2.693 10.040 -9.507 1.00 . B B . 17 TYR OH 1 1
11 10698 2 2 19 ALA C C 5.492 5.605 -2.121 1.00 . B B . 18 ALA C 1 1
11 10699 2 2 19 ALA CA C 4.612 6.821 -2.389 1.00 . B B . 18 ALA CA 1 1
11 10700 2 2 19 ALA CB C 4.292 7.539 -1.089 1.00 . B B . 18 ALA CB 1 1
11 10701 2 2 19 ALA H H 2.525 6.555 -2.602 1.00 . B B . 18 ALA H 1 1
11 10702 2 2 19 ALA HA H 5.146 7.506 -3.030 1.00 . B B . 18 ALA HA 1 1
11 10703 2 2 19 ALA HB1 H 3.529 6.992 -0.555 1.00 . B B . 18 ALA HB1 1 1
11 10704 2 2 19 ALA HB2 H 5.185 7.598 -0.482 1.00 . B B . 18 ALA HB2 1 1
11 10705 2 2 19 ALA HB3 H 3.940 8.534 -1.306 1.00 . B B . 18 ALA HB3 1 1
11 10706 2 2 19 ALA N N 3.384 6.434 -3.066 1.00 . B B . 18 ALA N 1 1
11 10707 2 2 19 ALA O O 6.708 5.664 -2.285 1.00 . B B . 18 ALA O 1 1
11 10708 2 2 20 ALA C C 6.319 2.768 -2.666 1.00 . B B . 19 ALA C 1 1
11 10709 2 2 20 ALA CA C 5.596 3.274 -1.427 1.00 . B B . 19 ALA CA 1 1
11 10710 2 2 20 ALA CB C 4.653 2.211 -0.884 1.00 . B B . 19 ALA CB 1 1
11 10711 2 2 20 ALA H H 3.891 4.519 -1.605 1.00 . B B . 19 ALA H 1 1
11 10712 2 2 20 ALA HA H 6.329 3.495 -0.665 1.00 . B B . 19 ALA HA 1 1
11 10713 2 2 20 ALA HB1 H 3.636 2.469 -1.140 1.00 . B B . 19 ALA HB1 1 1
11 10714 2 2 20 ALA HB2 H 4.900 1.252 -1.318 1.00 . B B . 19 ALA HB2 1 1
11 10715 2 2 20 ALA HB3 H 4.750 2.154 0.190 1.00 . B B . 19 ALA HB3 1 1
11 10716 2 2 20 ALA N N 4.870 4.504 -1.715 1.00 . B B . 19 ALA N 1 1
11 10717 2 2 20 ALA O O 7.460 2.317 -2.585 1.00 . B B . 19 ALA O 1 1
11 10718 2 2 21 LYS C C 7.482 3.267 -5.395 1.00 . B B . 20 LYS C 1 1
11 10719 2 2 21 LYS CA C 6.252 2.432 -5.072 1.00 . B B . 20 LYS CA 1 1
11 10720 2 2 21 LYS CB C 5.232 2.518 -6.208 1.00 . B B . 20 LYS CB 1 1
11 10721 2 2 21 LYS CD C 3.130 1.588 -7.230 1.00 . B B . 20 LYS CD 1 1
11 10722 2 2 21 LYS CE C 2.099 0.476 -7.165 1.00 . B B . 20 LYS CE 1 1
11 10723 2 2 21 LYS CG C 4.184 1.421 -6.151 1.00 . B B . 20 LYS CG 1 1
11 10724 2 2 21 LYS H H 4.754 3.245 -3.817 1.00 . B B . 20 LYS H 1 1
11 10725 2 2 21 LYS HA H 6.557 1.403 -4.953 1.00 . B B . 20 LYS HA 1 1
11 10726 2 2 21 LYS HB2 H 4.730 3.472 -6.154 1.00 . B B . 20 LYS HB2 1 1
11 10727 2 2 21 LYS HB3 H 5.749 2.445 -7.153 1.00 . B B . 20 LYS HB3 1 1
11 10728 2 2 21 LYS HD2 H 2.631 2.536 -7.087 1.00 . B B . 20 LYS HD2 1 1
11 10729 2 2 21 LYS HD3 H 3.606 1.573 -8.200 1.00 . B B . 20 LYS HD3 1 1
11 10730 2 2 21 LYS HE2 H 2.596 -0.473 -7.309 1.00 . B B . 20 LYS HE2 1 1
11 10731 2 2 21 LYS HE3 H 1.636 0.494 -6.191 1.00 . B B . 20 LYS HE3 1 1
11 10732 2 2 21 LYS HG2 H 4.670 0.466 -6.281 1.00 . B B . 20 LYS HG2 1 1
11 10733 2 2 21 LYS HG3 H 3.702 1.452 -5.184 1.00 . B B . 20 LYS HG3 1 1
11 10734 2 2 21 LYS HZ1 H 0.679 1.616 -8.185 1.00 . B B . 20 LYS HZ1 1 1
11 10735 2 2 21 LYS HZ2 H 1.436 0.442 -9.145 1.00 . B B . 20 LYS HZ2 1 1
11 10736 2 2 21 LYS HZ3 H 0.257 -0.018 -8.018 1.00 . B B . 20 LYS HZ3 1 1
11 10737 2 2 21 LYS N N 5.661 2.864 -3.815 1.00 . B B . 20 LYS N 1 1
11 10738 2 2 21 LYS NZ N 1.046 0.637 -8.201 1.00 . B B . 20 LYS NZ 1 1
11 10739 2 2 21 LYS O O 8.487 2.748 -5.883 1.00 . B B . 20 LYS O 1 1
11 10740 2 2 22 GLN C C 9.620 5.119 -4.306 1.00 . B B . 21 GLN C 1 1
11 10741 2 2 22 GLN CA C 8.543 5.442 -5.322 1.00 . B B . 21 GLN CA 1 1
11 10742 2 2 22 GLN CB C 8.145 6.918 -5.204 1.00 . B B . 21 GLN CB 1 1
11 10743 2 2 22 GLN CD C 6.851 6.746 -7.379 1.00 . B B . 21 GLN CD 1 1
11 10744 2 2 22 GLN CG C 6.886 7.295 -5.968 1.00 . B B . 21 GLN CG 1 1
11 10745 2 2 22 GLN H H 6.597 4.915 -4.677 1.00 . B B . 21 GLN H 1 1
11 10746 2 2 22 GLN HA H 8.927 5.245 -6.312 1.00 . B B . 21 GLN HA 1 1
11 10747 2 2 22 GLN HB2 H 7.986 7.147 -4.162 1.00 . B B . 21 GLN HB2 1 1
11 10748 2 2 22 GLN HB3 H 8.955 7.526 -5.573 1.00 . B B . 21 GLN HB3 1 1
11 10749 2 2 22 GLN HE21 H 5.155 5.804 -6.967 1.00 . B B . 21 GLN HE21 1 1
11 10750 2 2 22 GLN HE22 H 5.755 5.605 -8.580 1.00 . B B . 21 GLN HE22 1 1
11 10751 2 2 22 GLN HG2 H 6.033 6.912 -5.429 1.00 . B B . 21 GLN HG2 1 1
11 10752 2 2 22 GLN HG3 H 6.823 8.374 -6.018 1.00 . B B . 21 GLN HG3 1 1
11 10753 2 2 22 GLN N N 7.413 4.559 -5.089 1.00 . B B . 21 GLN N 1 1
11 10754 2 2 22 GLN NE2 N 5.819 5.972 -7.672 1.00 . B B . 21 GLN NE2 1 1
11 10755 2 2 22 GLN O O 10.799 5.089 -4.629 1.00 . B B . 21 GLN O 1 1
11 10756 2 2 22 GLN OE1 O 7.739 7.013 -8.193 1.00 . B B . 21 GLN OE1 1 1
11 10757 2 2 23 LYS C C 10.912 3.282 -2.354 1.00 . B B . 22 LYS C 1 1
11 10758 2 2 23 LYS CA C 10.086 4.508 -1.988 1.00 . B B . 22 LYS CA 1 1
11 10759 2 2 23 LYS CB C 9.275 4.237 -0.720 1.00 . B B . 22 LYS CB 1 1
11 10760 2 2 23 LYS CD C 10.971 4.844 1.032 1.00 . B B . 22 LYS CD 1 1
11 10761 2 2 23 LYS CE C 11.246 5.684 2.268 1.00 . B B . 22 LYS CE 1 1
11 10762 2 2 23 LYS CG C 9.608 5.155 0.441 1.00 . B B . 22 LYS CG 1 1
11 10763 2 2 23 LYS H H 8.220 4.889 -2.902 1.00 . B B . 22 LYS H 1 1
11 10764 2 2 23 LYS HA H 10.751 5.341 -1.817 1.00 . B B . 22 LYS HA 1 1
11 10765 2 2 23 LYS HB2 H 8.228 4.353 -0.950 1.00 . B B . 22 LYS HB2 1 1
11 10766 2 2 23 LYS HB3 H 9.454 3.218 -0.408 1.00 . B B . 22 LYS HB3 1 1
11 10767 2 2 23 LYS HD2 H 11.005 3.800 1.305 1.00 . B B . 22 LYS HD2 1 1
11 10768 2 2 23 LYS HD3 H 11.727 5.049 0.292 1.00 . B B . 22 LYS HD3 1 1
11 10769 2 2 23 LYS HE2 H 12.235 5.449 2.634 1.00 . B B . 22 LYS HE2 1 1
11 10770 2 2 23 LYS HE3 H 11.206 6.726 1.991 1.00 . B B . 22 LYS HE3 1 1
11 10771 2 2 23 LYS HG2 H 9.604 6.176 0.092 1.00 . B B . 22 LYS HG2 1 1
11 10772 2 2 23 LYS HG3 H 8.857 5.034 1.208 1.00 . B B . 22 LYS HG3 1 1
11 10773 2 2 23 LYS HZ1 H 9.332 5.165 2.947 1.00 . B B . 22 LYS HZ1 1 1
11 10774 2 2 23 LYS HZ2 H 10.588 4.666 3.974 1.00 . B B . 22 LYS HZ2 1 1
11 10775 2 2 23 LYS HZ3 H 10.129 6.297 3.927 1.00 . B B . 22 LYS HZ3 1 1
11 10776 2 2 23 LYS N N 9.187 4.856 -3.078 1.00 . B B . 22 LYS N 1 1
11 10777 2 2 23 LYS NZ N 10.255 5.434 3.351 1.00 . B B . 22 LYS NZ 1 1
11 10778 2 2 23 LYS O O 12.133 3.297 -2.244 1.00 . B B . 22 LYS O 1 1
11 10779 2 2 24 VAL C C 11.978 1.277 -4.249 1.00 . B B . 23 VAL C 1 1
11 10780 2 2 24 VAL CA C 10.906 0.998 -3.200 1.00 . B B . 23 VAL CA 1 1
11 10781 2 2 24 VAL CB C 9.909 -0.030 -3.779 1.00 . B B . 23 VAL CB 1 1
11 10782 2 2 24 VAL CG1 C 10.648 -1.242 -4.316 1.00 . B B . 23 VAL CG1 1 1
11 10783 2 2 24 VAL CG2 C 8.886 -0.447 -2.734 1.00 . B B . 23 VAL CG2 1 1
11 10784 2 2 24 VAL H H 9.256 2.286 -2.875 1.00 . B B . 23 VAL H 1 1
11 10785 2 2 24 VAL HA H 11.371 0.569 -2.324 1.00 . B B . 23 VAL HA 1 1
11 10786 2 2 24 VAL HB H 9.384 0.434 -4.601 1.00 . B B . 23 VAL HB 1 1
11 10787 2 2 24 VAL HG11 H 11.629 -1.291 -3.866 1.00 . B B . 23 VAL HG11 1 1
11 10788 2 2 24 VAL HG12 H 10.095 -2.139 -4.075 1.00 . B B . 23 VAL HG12 1 1
11 10789 2 2 24 VAL HG13 H 10.747 -1.156 -5.387 1.00 . B B . 23 VAL HG13 1 1
11 10790 2 2 24 VAL HG21 H 9.396 -0.881 -1.888 1.00 . B B . 23 VAL HG21 1 1
11 10791 2 2 24 VAL HG22 H 8.322 0.418 -2.413 1.00 . B B . 23 VAL HG22 1 1
11 10792 2 2 24 VAL HG23 H 8.212 -1.177 -3.160 1.00 . B B . 23 VAL HG23 1 1
11 10793 2 2 24 VAL N N 10.237 2.230 -2.802 1.00 . B B . 23 VAL N 1 1
11 10794 2 2 24 VAL O O 13.127 0.854 -4.108 1.00 . B B . 23 VAL O 1 1
11 10795 2 2 25 GLN C C 13.598 3.280 -5.916 1.00 . B B . 24 GLN C 1 1
11 10796 2 2 25 GLN CA C 12.517 2.312 -6.375 1.00 . B B . 24 GLN CA 1 1
11 10797 2 2 25 GLN CB C 11.765 2.892 -7.574 1.00 . B B . 24 GLN CB 1 1
11 10798 2 2 25 GLN CD C 11.698 0.701 -8.818 1.00 . B B . 24 GLN CD 1 1
11 10799 2 2 25 GLN CG C 10.899 1.878 -8.303 1.00 . B B . 24 GLN CG 1 1
11 10800 2 2 25 GLN H H 10.663 2.300 -5.358 1.00 . B B . 24 GLN H 1 1
11 10801 2 2 25 GLN HA H 12.994 1.390 -6.676 1.00 . B B . 24 GLN HA 1 1
11 10802 2 2 25 GLN HB2 H 11.130 3.696 -7.231 1.00 . B B . 24 GLN HB2 1 1
11 10803 2 2 25 GLN HB3 H 12.484 3.288 -8.275 1.00 . B B . 24 GLN HB3 1 1
11 10804 2 2 25 GLN HE21 H 10.428 -0.562 -7.962 1.00 . B B . 24 GLN HE21 1 1
11 10805 2 2 25 GLN HE22 H 11.757 -1.284 -8.818 1.00 . B B . 24 GLN HE22 1 1
11 10806 2 2 25 GLN HG2 H 10.146 1.508 -7.624 1.00 . B B . 24 GLN HG2 1 1
11 10807 2 2 25 GLN HG3 H 10.422 2.364 -9.142 1.00 . B B . 24 GLN HG3 1 1
11 10808 2 2 25 GLN N N 11.594 1.989 -5.301 1.00 . B B . 24 GLN N 1 1
11 10809 2 2 25 GLN NE2 N 11.248 -0.499 -8.502 1.00 . B B . 24 GLN NE2 1 1
11 10810 2 2 25 GLN O O 14.731 3.208 -6.382 1.00 . B B . 24 GLN O 1 1
11 10811 2 2 25 GLN OE1 O 12.703 0.870 -9.511 1.00 . B B . 24 GLN OE1 1 1
11 10812 2 2 26 ALA C C 15.273 4.420 -3.672 1.00 . B B . 25 ALA C 1 1
11 10813 2 2 26 ALA CA C 14.218 5.139 -4.486 1.00 . B B . 25 ALA CA 1 1
11 10814 2 2 26 ALA CB C 13.525 6.210 -3.650 1.00 . B B . 25 ALA CB 1 1
11 10815 2 2 26 ALA H H 12.335 4.177 -4.648 1.00 . B B . 25 ALA H 1 1
11 10816 2 2 26 ALA HA H 14.696 5.617 -5.333 1.00 . B B . 25 ALA HA 1 1
11 10817 2 2 26 ALA HB1 H 12.560 5.847 -3.327 1.00 . B B . 25 ALA HB1 1 1
11 10818 2 2 26 ALA HB2 H 14.129 6.441 -2.786 1.00 . B B . 25 ALA HB2 1 1
11 10819 2 2 26 ALA HB3 H 13.391 7.102 -4.245 1.00 . B B . 25 ALA HB3 1 1
11 10820 2 2 26 ALA N N 13.256 4.173 -4.998 1.00 . B B . 25 ALA N 1 1
11 10821 2 2 26 ALA O O 16.467 4.662 -3.826 1.00 . B B . 25 ALA O 1 1
11 10822 2 2 27 LEU C C 16.562 1.824 -2.881 1.00 . B B . 26 LEU C 1 1
11 10823 2 2 27 LEU CA C 15.718 2.726 -1.997 1.00 . B B . 26 LEU CA 1 1
11 10824 2 2 27 LEU CB C 14.924 1.889 -1.001 1.00 . B B . 26 LEU CB 1 1
11 10825 2 2 27 LEU CD1 C 13.214 1.721 0.810 1.00 . B B . 26 LEU CD1 1 1
11 10826 2 2 27 LEU CD2 C 14.805 3.632 0.790 1.00 . B B . 26 LEU CD2 1 1
11 10827 2 2 27 LEU CG C 14.007 2.670 -0.065 1.00 . B B . 26 LEU CG 1 1
11 10828 2 2 27 LEU H H 13.848 3.352 -2.765 1.00 . B B . 26 LEU H 1 1
11 10829 2 2 27 LEU HA H 16.366 3.407 -1.464 1.00 . B B . 26 LEU HA 1 1
11 10830 2 2 27 LEU HB2 H 14.318 1.190 -1.559 1.00 . B B . 26 LEU HB2 1 1
11 10831 2 2 27 LEU HB3 H 15.622 1.329 -0.398 1.00 . B B . 26 LEU HB3 1 1
11 10832 2 2 27 LEU HD11 H 13.892 1.046 1.310 1.00 . B B . 26 LEU HD11 1 1
11 10833 2 2 27 LEU HD12 H 12.660 2.286 1.545 1.00 . B B . 26 LEU HD12 1 1
11 10834 2 2 27 LEU HD13 H 12.528 1.154 0.198 1.00 . B B . 26 LEU HD13 1 1
11 10835 2 2 27 LEU HD21 H 15.849 3.569 0.525 1.00 . B B . 26 LEU HD21 1 1
11 10836 2 2 27 LEU HD22 H 14.450 4.638 0.630 1.00 . B B . 26 LEU HD22 1 1
11 10837 2 2 27 LEU HD23 H 14.683 3.371 1.832 1.00 . B B . 26 LEU HD23 1 1
11 10838 2 2 27 LEU HG H 13.306 3.246 -0.653 1.00 . B B . 26 LEU HG 1 1
11 10839 2 2 27 LEU N N 14.820 3.510 -2.824 1.00 . B B . 26 LEU N 1 1
11 10840 2 2 27 LEU O O 17.754 1.644 -2.645 1.00 . B B . 26 LEU O 1 1
11 10841 2 2 28 ARG C C 17.712 1.178 -5.588 1.00 . B B . 27 ARG C 1 1
11 10842 2 2 28 ARG CA C 16.605 0.411 -4.869 1.00 . B B . 27 ARG CA 1 1
11 10843 2 2 28 ARG CB C 15.607 -0.111 -5.913 1.00 . B B . 27 ARG CB 1 1
11 10844 2 2 28 ARG CD C 14.778 -2.210 -4.808 1.00 . B B . 27 ARG CD 1 1
11 10845 2 2 28 ARG CG C 15.519 -1.626 -6.000 1.00 . B B . 27 ARG CG 1 1
11 10846 2 2 28 ARG CZ C 15.784 -4.483 -4.781 1.00 . B B . 27 ARG CZ 1 1
11 10847 2 2 28 ARG H H 14.975 1.479 -4.049 1.00 . B B . 27 ARG H 1 1
11 10848 2 2 28 ARG HA H 17.033 -0.417 -4.328 1.00 . B B . 27 ARG HA 1 1
11 10849 2 2 28 ARG HB2 H 14.625 0.268 -5.673 1.00 . B B . 27 ARG HB2 1 1
11 10850 2 2 28 ARG HB3 H 15.897 0.266 -6.884 1.00 . B B . 27 ARG HB3 1 1
11 10851 2 2 28 ARG HD2 H 15.282 -1.901 -3.909 1.00 . B B . 27 ARG HD2 1 1
11 10852 2 2 28 ARG HD3 H 13.770 -1.819 -4.804 1.00 . B B . 27 ARG HD3 1 1
11 10853 2 2 28 ARG HE H 13.824 -4.084 -4.909 1.00 . B B . 27 ARG HE 1 1
11 10854 2 2 28 ARG HG2 H 14.996 -1.898 -6.904 1.00 . B B . 27 ARG HG2 1 1
11 10855 2 2 28 ARG HG3 H 16.518 -2.031 -6.023 1.00 . B B . 27 ARG HG3 1 1
11 10856 2 2 28 ARG HH11 H 17.143 -2.986 -4.663 1.00 . B B . 27 ARG HH11 1 1
11 10857 2 2 28 ARG HH12 H 17.811 -4.586 -4.657 1.00 . B B . 27 ARG HH12 1 1
11 10858 2 2 28 ARG HH21 H 14.696 -6.192 -4.884 1.00 . B B . 27 ARG HH21 1 1
11 10859 2 2 28 ARG HH22 H 16.419 -6.407 -4.752 1.00 . B B . 27 ARG HH22 1 1
11 10860 2 2 28 ARG N N 15.929 1.280 -3.916 1.00 . B B . 27 ARG N 1 1
11 10861 2 2 28 ARG NE N 14.718 -3.676 -4.841 1.00 . B B . 27 ARG NE 1 1
11 10862 2 2 28 ARG NH1 N 17.007 -3.976 -4.688 1.00 . B B . 27 ARG NH1 1 1
11 10863 2 2 28 ARG NH2 N 15.621 -5.798 -4.811 1.00 . B B . 27 ARG NH2 1 1
11 10864 2 2 28 ARG O O 18.830 0.691 -5.746 1.00 . B B . 27 ARG O 1 1
11 10865 2 2 29 HIS C C 19.396 3.784 -5.879 1.00 . B B . 28 HIS C 1 1
11 10866 2 2 29 HIS CA C 18.279 3.237 -6.770 1.00 . B B . 28 HIS CA 1 1
11 10867 2 2 29 HIS CB C 17.483 4.404 -7.362 1.00 . B B . 28 HIS CB 1 1
11 10868 2 2 29 HIS CD2 C 18.651 6.527 -8.254 1.00 . B B . 28 HIS CD2 1 1
11 10869 2 2 29 HIS CE1 C 19.245 5.819 -10.209 1.00 . B B . 28 HIS CE1 1 1
11 10870 2 2 29 HIS CG C 18.235 5.243 -8.349 1.00 . B B . 28 HIS CG 1 1
11 10871 2 2 29 HIS H H 16.442 2.684 -5.890 1.00 . B B . 28 HIS H 1 1
11 10872 2 2 29 HIS HA H 18.715 2.664 -7.572 1.00 . B B . 28 HIS HA 1 1
11 10873 2 2 29 HIS HB2 H 16.609 4.016 -7.860 1.00 . B B . 28 HIS HB2 1 1
11 10874 2 2 29 HIS HB3 H 17.166 5.050 -6.557 1.00 . B B . 28 HIS HB3 1 1
11 10875 2 2 29 HIS HD1 H 18.456 3.913 -9.977 1.00 . B B . 28 HIS HD1 1 1
11 10876 2 2 29 HIS HD2 H 18.517 7.174 -7.397 1.00 . B B . 28 HIS HD2 1 1
11 10877 2 2 29 HIS HE1 H 19.662 5.766 -11.204 1.00 . B B . 28 HIS HE1 1 1
11 10878 2 2 29 HIS N N 17.365 2.373 -6.037 1.00 . B B . 28 HIS N 1 1
11 10879 2 2 29 HIS ND1 N 18.623 4.808 -9.596 1.00 . B B . 28 HIS ND1 1 1
11 10880 2 2 29 HIS NE2 N 19.289 6.889 -9.436 1.00 . B B . 28 HIS NE2 1 1
11 10881 2 2 29 HIS O O 20.565 3.784 -6.262 1.00 . B B . 28 HIS O 1 1
11 10882 2 2 30 LYS C C 20.858 3.852 -3.098 1.00 . B B . 29 LYS C 1 1
11 10883 2 2 30 LYS CA C 19.965 4.886 -3.776 1.00 . B B . 29 LYS CA 1 1
11 10884 2 2 30 LYS CB C 19.210 5.691 -2.711 1.00 . B B . 29 LYS CB 1 1
11 10885 2 2 30 LYS CD C 19.270 7.522 -0.977 1.00 . B B . 29 LYS CD 1 1
11 10886 2 2 30 LYS CE C 18.183 8.344 -1.652 1.00 . B B . 29 LYS CE 1 1
11 10887 2 2 30 LYS CG C 20.075 6.713 -1.986 1.00 . B B . 29 LYS CG 1 1
11 10888 2 2 30 LYS H H 18.059 4.285 -4.480 1.00 . B B . 29 LYS H 1 1
11 10889 2 2 30 LYS HA H 20.590 5.561 -4.337 1.00 . B B . 29 LYS HA 1 1
11 10890 2 2 30 LYS HB2 H 18.389 6.209 -3.180 1.00 . B B . 29 LYS HB2 1 1
11 10891 2 2 30 LYS HB3 H 18.815 5.002 -1.977 1.00 . B B . 29 LYS HB3 1 1
11 10892 2 2 30 LYS HD2 H 18.809 6.846 -0.272 1.00 . B B . 29 LYS HD2 1 1
11 10893 2 2 30 LYS HD3 H 19.939 8.190 -0.451 1.00 . B B . 29 LYS HD3 1 1
11 10894 2 2 30 LYS HE2 H 18.649 9.040 -2.335 1.00 . B B . 29 LYS HE2 1 1
11 10895 2 2 30 LYS HE3 H 17.537 7.678 -2.205 1.00 . B B . 29 LYS HE3 1 1
11 10896 2 2 30 LYS HG2 H 20.865 6.196 -1.465 1.00 . B B . 29 LYS HG2 1 1
11 10897 2 2 30 LYS HG3 H 20.502 7.387 -2.714 1.00 . B B . 29 LYS HG3 1 1
11 10898 2 2 30 LYS HZ1 H 16.968 8.462 0.051 1.00 . B B . 29 LYS HZ1 1 1
11 10899 2 2 30 LYS HZ2 H 17.961 9.817 -0.180 1.00 . B B . 29 LYS HZ2 1 1
11 10900 2 2 30 LYS HZ3 H 16.587 9.597 -1.147 1.00 . B B . 29 LYS HZ3 1 1
11 10901 2 2 30 LYS N N 19.017 4.286 -4.710 1.00 . B B . 29 LYS N 1 1
11 10902 2 2 30 LYS NZ N 17.368 9.107 -0.665 1.00 . B B . 29 LYS NZ 1 1
11 10903 2 2 30 LYS O O 22.039 4.104 -2.863 1.00 . B B . 29 LYS O 1 1
11 10904 2 2 31 CYS C C 20.876 0.308 -2.750 1.00 . B B . 30 CYS C 1 1
11 10905 2 2 31 CYS CA C 21.068 1.666 -2.084 1.00 . B B . 30 CYS CA 1 1
11 10906 2 2 31 CYS CB C 20.656 1.621 -0.608 1.00 . B B . 30 CYS CB 1 1
11 10907 2 2 31 CYS H H 19.347 2.546 -2.955 1.00 . B B . 30 CYS H 1 1
11 10908 2 2 31 CYS HA H 22.111 1.937 -2.146 1.00 . B B . 30 CYS HA 1 1
11 10909 2 2 31 CYS HB2 H 20.954 2.544 -0.134 1.00 . B B . 30 CYS HB2 1 1
11 10910 2 2 31 CYS HB3 H 19.581 1.527 -0.550 1.00 . B B . 30 CYS HB3 1 1
11 10911 2 2 31 CYS N N 20.300 2.701 -2.762 1.00 . B B . 30 CYS N 1 1
11 10912 2 2 31 CYS O O 21.775 -0.195 -3.428 1.00 . B B . 30 CYS O 1 1
11 10913 2 2 31 CYS SG S 21.379 0.262 0.363 1.00 . B B . 30 CYS SG 1 1
11 10914 2 2 32 GLY C C 19.023 -2.579 -2.079 1.00 . B B . 31 GLY C 1 1
11 10915 2 2 32 GLY CA C 19.420 -1.572 -3.138 1.00 . B B . 31 GLY CA 1 1
11 10916 2 2 32 GLY H H 19.027 0.168 -2.008 1.00 . B B . 31 GLY H 1 1
11 10917 2 2 32 GLY HA2 H 18.610 -1.464 -3.847 1.00 . B B . 31 GLY HA2 1 1
11 10918 2 2 32 GLY HA3 H 20.297 -1.930 -3.655 1.00 . B B . 31 GLY HA3 1 1
11 10919 2 2 32 GLY N N 19.707 -0.281 -2.557 1.00 . B B . 31 GLY N 1 1
11 10920 2 2 32 GLY O O 18.506 -2.208 -1.025 1.00 . B B . 31 GLY O 1 1
11 10921 2 2 33 NH2 HN1 H 19.674 -4.079 -3.209 1.00 . B B . 32 NH2 HN1 1 1
11 10922 2 2 33 NH2 HN2 H 19.005 -4.520 -1.670 1.00 . B B . 32 NH2 HN2 1 1
11 10923 2 2 33 NH2 N N 19.259 -3.853 -2.344 1.00 . B B . 32 NH2 N 1 1
12 10924 1 1 2 GLU C C -19.303 -1.963 -3.143 1.00 . A A . 1 GLU C 1 1
12 10925 1 1 2 GLU CA C -20.213 -1.647 -4.328 1.00 . A A . 1 GLU CA 1 1
12 10926 1 1 2 GLU CB C -20.542 -2.942 -5.074 1.00 . A A . 1 GLU CB 1 1
12 10927 1 1 2 GLU CD C -21.366 -5.329 -4.899 1.00 . A A . 1 GLU CD 1 1
12 10928 1 1 2 GLU CG C -21.233 -3.985 -4.211 1.00 . A A . 1 GLU CG 1 1
12 10929 1 1 2 GLU H H -19.378 -0.977 -6.155 1.00 . A A . 1 GLU H 1 1
12 10930 1 1 2 GLU HA H -21.127 -1.208 -3.963 1.00 . A A . 1 GLU HA 1 1
12 10931 1 1 2 GLU HB2 H -21.187 -2.710 -5.909 1.00 . A A . 1 GLU HB2 1 1
12 10932 1 1 2 GLU HB3 H -19.624 -3.370 -5.447 1.00 . A A . 1 GLU HB3 1 1
12 10933 1 1 2 GLU HG2 H -20.657 -4.121 -3.308 1.00 . A A . 1 GLU HG2 1 1
12 10934 1 1 2 GLU HG3 H -22.218 -3.623 -3.953 1.00 . A A . 1 GLU HG3 1 1
12 10935 1 1 2 GLU N N -19.581 -0.694 -5.235 1.00 . A A . 1 GLU N 1 1
12 10936 1 1 2 GLU O O -18.077 -1.924 -3.264 1.00 . A A . 1 GLU O 1 1
12 10937 1 1 2 GLU OE1 O -20.718 -5.539 -5.944 1.00 . A A . 1 GLU OE1 1 1
12 10938 1 1 2 GLU OE2 O -22.103 -6.193 -4.382 1.00 . A A . 1 GLU OE2 1 1
12 10939 1 1 3 VAL C C -18.184 -3.765 -1.081 1.00 . A A . 2 VAL C 1 1
12 10940 1 1 3 VAL CA C -19.173 -2.636 -0.799 1.00 . A A . 2 VAL CA 1 1
12 10941 1 1 3 VAL CB C -20.123 -3.071 0.338 1.00 . A A . 2 VAL CB 1 1
12 10942 1 1 3 VAL CG1 C -19.341 -3.356 1.609 1.00 . A A . 2 VAL CG1 1 1
12 10943 1 1 3 VAL CG2 C -21.193 -2.022 0.593 1.00 . A A . 2 VAL CG2 1 1
12 10944 1 1 3 VAL H H -20.897 -2.316 -1.985 1.00 . A A . 2 VAL H 1 1
12 10945 1 1 3 VAL HA H -18.630 -1.761 -0.475 1.00 . A A . 2 VAL HA 1 1
12 10946 1 1 3 VAL HB H -20.611 -3.985 0.034 1.00 . A A . 2 VAL HB 1 1
12 10947 1 1 3 VAL HG11 H -18.587 -2.598 1.745 1.00 . A A . 2 VAL HG11 1 1
12 10948 1 1 3 VAL HG12 H -20.013 -3.351 2.453 1.00 . A A . 2 VAL HG12 1 1
12 10949 1 1 3 VAL HG13 H -18.867 -4.322 1.529 1.00 . A A . 2 VAL HG13 1 1
12 10950 1 1 3 VAL HG21 H -21.598 -1.682 -0.350 1.00 . A A . 2 VAL HG21 1 1
12 10951 1 1 3 VAL HG22 H -21.983 -2.453 1.191 1.00 . A A . 2 VAL HG22 1 1
12 10952 1 1 3 VAL HG23 H -20.759 -1.184 1.119 1.00 . A A . 2 VAL HG23 1 1
12 10953 1 1 3 VAL N N -19.915 -2.292 -2.006 1.00 . A A . 2 VAL N 1 1
12 10954 1 1 3 VAL O O -17.004 -3.659 -0.757 1.00 . A A . 2 VAL O 1 1
12 10955 1 1 4 ALA C C -16.683 -5.582 -2.926 1.00 . A A . 3 ALA C 1 1
12 10956 1 1 4 ALA CA C -17.850 -5.985 -2.032 1.00 . A A . 3 ALA CA 1 1
12 10957 1 1 4 ALA CB C -18.688 -7.056 -2.710 1.00 . A A . 3 ALA CB 1 1
12 10958 1 1 4 ALA H H -19.633 -4.851 -1.929 1.00 . A A . 3 ALA H 1 1
12 10959 1 1 4 ALA HA H -17.460 -6.396 -1.113 1.00 . A A . 3 ALA HA 1 1
12 10960 1 1 4 ALA HB1 H -19.612 -7.182 -2.168 1.00 . A A . 3 ALA HB1 1 1
12 10961 1 1 4 ALA HB2 H -18.905 -6.757 -3.724 1.00 . A A . 3 ALA HB2 1 1
12 10962 1 1 4 ALA HB3 H -18.146 -7.989 -2.718 1.00 . A A . 3 ALA HB3 1 1
12 10963 1 1 4 ALA N N -18.679 -4.835 -1.696 1.00 . A A . 3 ALA N 1 1
12 10964 1 1 4 ALA O O -15.560 -6.059 -2.755 1.00 . A A . 3 ALA O 1 1
12 10965 1 1 5 GLN C C -14.841 -3.477 -4.001 1.00 . A A . 4 GLN C 1 1
12 10966 1 1 5 GLN CA C -15.920 -4.203 -4.779 1.00 . A A . 4 GLN CA 1 1
12 10967 1 1 5 GLN CB C -16.514 -3.248 -5.808 1.00 . A A . 4 GLN CB 1 1
12 10968 1 1 5 GLN CD C -17.301 -5.243 -7.142 1.00 . A A . 4 GLN CD 1 1
12 10969 1 1 5 GLN CG C -17.633 -3.855 -6.635 1.00 . A A . 4 GLN CG 1 1
12 10970 1 1 5 GLN H H -17.861 -4.331 -3.946 1.00 . A A . 4 GLN H 1 1
12 10971 1 1 5 GLN HA H -15.487 -5.052 -5.284 1.00 . A A . 4 GLN HA 1 1
12 10972 1 1 5 GLN HB2 H -16.906 -2.388 -5.285 1.00 . A A . 4 GLN HB2 1 1
12 10973 1 1 5 GLN HB3 H -15.734 -2.926 -6.478 1.00 . A A . 4 GLN HB3 1 1
12 10974 1 1 5 GLN HE21 H -18.992 -5.938 -6.361 1.00 . A A . 4 GLN HE21 1 1
12 10975 1 1 5 GLN HE22 H -17.990 -7.109 -7.165 1.00 . A A . 4 GLN HE22 1 1
12 10976 1 1 5 GLN HG2 H -18.521 -3.917 -6.024 1.00 . A A . 4 GLN HG2 1 1
12 10977 1 1 5 GLN HG3 H -17.824 -3.215 -7.483 1.00 . A A . 4 GLN HG3 1 1
12 10978 1 1 5 GLN N N -16.950 -4.686 -3.868 1.00 . A A . 4 GLN N 1 1
12 10979 1 1 5 GLN NE2 N -18.181 -6.189 -6.865 1.00 . A A . 4 GLN NE2 1 1
12 10980 1 1 5 GLN O O -13.648 -3.734 -4.169 1.00 . A A . 4 GLN O 1 1
12 10981 1 1 5 GLN OE1 O -16.273 -5.456 -7.781 1.00 . A A . 4 GLN OE1 1 1
12 10982 1 1 6 LEU C C -13.612 -2.701 -1.373 1.00 . A A . 5 LEU C 1 1
12 10983 1 1 6 LEU CA C -14.400 -1.795 -2.309 1.00 . A A . 5 LEU CA 1 1
12 10984 1 1 6 LEU CB C -15.219 -0.776 -1.525 1.00 . A A . 5 LEU CB 1 1
12 10985 1 1 6 LEU CD1 C -16.827 1.135 -1.520 1.00 . A A . 5 LEU CD1 1 1
12 10986 1 1 6 LEU CD2 C -14.830 1.200 -3.022 1.00 . A A . 5 LEU CD2 1 1
12 10987 1 1 6 LEU CG C -15.882 0.310 -2.372 1.00 . A A . 5 LEU CG 1 1
12 10988 1 1 6 LEU H H -16.252 -2.434 -3.060 1.00 . A A . 5 LEU H 1 1
12 10989 1 1 6 LEU HA H -13.711 -1.272 -2.953 1.00 . A A . 5 LEU HA 1 1
12 10990 1 1 6 LEU HB2 H -15.998 -1.311 -1.004 1.00 . A A . 5 LEU HB2 1 1
12 10991 1 1 6 LEU HB3 H -14.577 -0.300 -0.802 1.00 . A A . 5 LEU HB3 1 1
12 10992 1 1 6 LEU HD11 H -16.817 0.760 -0.507 1.00 . A A . 5 LEU HD11 1 1
12 10993 1 1 6 LEU HD12 H -16.509 2.167 -1.526 1.00 . A A . 5 LEU HD12 1 1
12 10994 1 1 6 LEU HD13 H -17.828 1.065 -1.920 1.00 . A A . 5 LEU HD13 1 1
12 10995 1 1 6 LEU HD21 H -13.846 0.881 -2.709 1.00 . A A . 5 LEU HD21 1 1
12 10996 1 1 6 LEU HD22 H -14.909 1.127 -4.097 1.00 . A A . 5 LEU HD22 1 1
12 10997 1 1 6 LEU HD23 H -14.988 2.223 -2.719 1.00 . A A . 5 LEU HD23 1 1
12 10998 1 1 6 LEU HG H -16.461 -0.158 -3.158 1.00 . A A . 5 LEU HG 1 1
12 10999 1 1 6 LEU N N -15.285 -2.576 -3.142 1.00 . A A . 5 LEU N 1 1
12 11000 1 1 6 LEU O O -12.425 -2.491 -1.166 1.00 . A A . 5 LEU O 1 1
12 11001 1 1 7 GLU C C -12.485 -5.393 -0.671 1.00 . A A . 6 GLU C 1 1
12 11002 1 1 7 GLU CA C -13.619 -4.682 0.056 1.00 . A A . 6 GLU CA 1 1
12 11003 1 1 7 GLU CB C -14.636 -5.702 0.578 1.00 . A A . 6 GLU CB 1 1
12 11004 1 1 7 GLU CD C -14.736 -5.079 3.024 1.00 . A A . 6 GLU CD 1 1
12 11005 1 1 7 GLU CG C -15.498 -5.174 1.713 1.00 . A A . 6 GLU CG 1 1
12 11006 1 1 7 GLU H H -15.223 -3.849 -1.056 1.00 . A A . 6 GLU H 1 1
12 11007 1 1 7 GLU HA H -13.206 -4.135 0.891 1.00 . A A . 6 GLU HA 1 1
12 11008 1 1 7 GLU HB2 H -15.287 -5.990 -0.235 1.00 . A A . 6 GLU HB2 1 1
12 11009 1 1 7 GLU HB3 H -14.107 -6.575 0.930 1.00 . A A . 6 GLU HB3 1 1
12 11010 1 1 7 GLU HG2 H -15.858 -4.189 1.448 1.00 . A A . 6 GLU HG2 1 1
12 11011 1 1 7 GLU HG3 H -16.340 -5.840 1.849 1.00 . A A . 6 GLU HG3 1 1
12 11012 1 1 7 GLU N N -14.271 -3.724 -0.835 1.00 . A A . 6 GLU N 1 1
12 11013 1 1 7 GLU O O -11.409 -5.604 -0.111 1.00 . A A . 6 GLU O 1 1
12 11014 1 1 7 GLU OE1 O -13.560 -5.507 3.067 1.00 . A A . 6 GLU OE1 1 1
12 11015 1 1 7 GLU OE2 O -15.317 -4.615 4.029 1.00 . A A . 6 GLU OE2 1 1
12 11016 1 1 8 LYS C C -10.558 -5.433 -3.008 1.00 . A A . 7 LYS C 1 1
12 11017 1 1 8 LYS CA C -11.712 -6.394 -2.744 1.00 . A A . 7 LYS CA 1 1
12 11018 1 1 8 LYS CB C -12.317 -6.870 -4.067 1.00 . A A . 7 LYS CB 1 1
12 11019 1 1 8 LYS CD C -14.036 -8.295 -5.202 1.00 . A A . 7 LYS CD 1 1
12 11020 1 1 8 LYS CE C -14.747 -9.641 -5.166 1.00 . A A . 7 LYS CE 1 1
12 11021 1 1 8 LYS CG C -13.284 -8.030 -3.914 1.00 . A A . 7 LYS CG 1 1
12 11022 1 1 8 LYS H H -13.598 -5.526 -2.331 1.00 . A A . 7 LYS H 1 1
12 11023 1 1 8 LYS HA H -11.342 -7.247 -2.196 1.00 . A A . 7 LYS HA 1 1
12 11024 1 1 8 LYS HB2 H -12.848 -6.048 -4.525 1.00 . A A . 7 LYS HB2 1 1
12 11025 1 1 8 LYS HB3 H -11.516 -7.182 -4.721 1.00 . A A . 7 LYS HB3 1 1
12 11026 1 1 8 LYS HD2 H -14.769 -7.514 -5.350 1.00 . A A . 7 LYS HD2 1 1
12 11027 1 1 8 LYS HD3 H -13.332 -8.292 -6.023 1.00 . A A . 7 LYS HD3 1 1
12 11028 1 1 8 LYS HE2 H -15.328 -9.702 -4.256 1.00 . A A . 7 LYS HE2 1 1
12 11029 1 1 8 LYS HE3 H -15.407 -9.709 -6.017 1.00 . A A . 7 LYS HE3 1 1
12 11030 1 1 8 LYS HG2 H -12.729 -8.916 -3.648 1.00 . A A . 7 LYS HG2 1 1
12 11031 1 1 8 LYS HG3 H -13.994 -7.798 -3.133 1.00 . A A . 7 LYS HG3 1 1
12 11032 1 1 8 LYS HZ1 H -13.000 -10.560 -5.855 1.00 . A A . 7 LYS HZ1 1 1
12 11033 1 1 8 LYS HZ2 H -13.391 -10.957 -4.254 1.00 . A A . 7 LYS HZ2 1 1
12 11034 1 1 8 LYS HZ3 H -14.262 -11.646 -5.538 1.00 . A A . 7 LYS HZ3 1 1
12 11035 1 1 8 LYS N N -12.722 -5.737 -1.931 1.00 . A A . 7 LYS N 1 1
12 11036 1 1 8 LYS NZ N -13.784 -10.778 -5.205 1.00 . A A . 7 LYS NZ 1 1
12 11037 1 1 8 LYS O O -9.390 -5.816 -2.962 1.00 . A A . 7 LYS O 1 1
12 11038 1 1 9 GLU C C -9.116 -2.818 -2.289 1.00 . A A . 8 GLU C 1 1
12 11039 1 1 9 GLU CA C -9.933 -3.137 -3.543 1.00 . A A . 8 GLU CA 1 1
12 11040 1 1 9 GLU CB C -10.674 -1.892 -4.041 1.00 . A A . 8 GLU CB 1 1
12 11041 1 1 9 GLU CD C -8.958 -1.004 -5.668 1.00 . A A . 8 GLU CD 1 1
12 11042 1 1 9 GLU CG C -9.777 -0.733 -4.427 1.00 . A A . 8 GLU CG 1 1
12 11043 1 1 9 GLU H H -11.862 -3.950 -3.285 1.00 . A A . 8 GLU H 1 1
12 11044 1 1 9 GLU HA H -9.266 -3.491 -4.316 1.00 . A A . 8 GLU HA 1 1
12 11045 1 1 9 GLU HB2 H -11.258 -2.165 -4.906 1.00 . A A . 8 GLU HB2 1 1
12 11046 1 1 9 GLU HB3 H -11.343 -1.556 -3.263 1.00 . A A . 8 GLU HB3 1 1
12 11047 1 1 9 GLU HG2 H -10.400 0.130 -4.608 1.00 . A A . 8 GLU HG2 1 1
12 11048 1 1 9 GLU HG3 H -9.104 -0.525 -3.606 1.00 . A A . 8 GLU HG3 1 1
12 11049 1 1 9 GLU N N -10.907 -4.183 -3.273 1.00 . A A . 8 GLU N 1 1
12 11050 1 1 9 GLU O O -7.895 -2.663 -2.352 1.00 . A A . 8 GLU O 1 1
12 11051 1 1 9 GLU OE1 O -8.106 -1.910 -5.643 1.00 . A A . 8 GLU OE1 1 1
12 11052 1 1 9 GLU OE2 O -9.155 -0.299 -6.679 1.00 . A A . 8 GLU OE2 1 1
12 11053 1 1 10 VAL C C -8.154 -3.601 0.434 1.00 . A A . 9 VAL C 1 1
12 11054 1 1 10 VAL CA C -9.118 -2.464 0.116 1.00 . A A . 9 VAL CA 1 1
12 11055 1 1 10 VAL CB C -10.126 -2.277 1.282 1.00 . A A . 9 VAL CB 1 1
12 11056 1 1 10 VAL CG1 C -9.405 -2.188 2.620 1.00 . A A . 9 VAL CG1 1 1
12 11057 1 1 10 VAL CG2 C -10.968 -1.028 1.067 1.00 . A A . 9 VAL CG2 1 1
12 11058 1 1 10 VAL H H -10.762 -2.883 -1.148 1.00 . A A . 9 VAL H 1 1
12 11059 1 1 10 VAL HA H -8.553 -1.551 -0.001 1.00 . A A . 9 VAL HA 1 1
12 11060 1 1 10 VAL HB H -10.788 -3.132 1.306 1.00 . A A . 9 VAL HB 1 1
12 11061 1 1 10 VAL HG11 H -8.408 -1.798 2.465 1.00 . A A . 9 VAL HG11 1 1
12 11062 1 1 10 VAL HG12 H -9.947 -1.526 3.278 1.00 . A A . 9 VAL HG12 1 1
12 11063 1 1 10 VAL HG13 H -9.345 -3.169 3.066 1.00 . A A . 9 VAL HG13 1 1
12 11064 1 1 10 VAL HG21 H -11.510 -1.115 0.138 1.00 . A A . 9 VAL HG21 1 1
12 11065 1 1 10 VAL HG22 H -11.668 -0.917 1.882 1.00 . A A . 9 VAL HG22 1 1
12 11066 1 1 10 VAL HG23 H -10.325 -0.161 1.027 1.00 . A A . 9 VAL HG23 1 1
12 11067 1 1 10 VAL N N -9.789 -2.740 -1.144 1.00 . A A . 9 VAL N 1 1
12 11068 1 1 10 VAL O O -7.021 -3.368 0.849 1.00 . A A . 9 VAL O 1 1
12 11069 1 1 11 ALA C C -6.618 -6.051 -0.553 1.00 . A A . 10 ALA C 1 1
12 11070 1 1 11 ALA CA C -7.776 -6.004 0.436 1.00 . A A . 10 ALA CA 1 1
12 11071 1 1 11 ALA CB C -8.610 -7.271 0.342 1.00 . A A . 10 ALA CB 1 1
12 11072 1 1 11 ALA H H -9.510 -4.946 -0.157 1.00 . A A . 10 ALA H 1 1
12 11073 1 1 11 ALA HA H -7.377 -5.933 1.438 1.00 . A A . 10 ALA HA 1 1
12 11074 1 1 11 ALA HB1 H -9.476 -7.180 0.980 1.00 . A A . 10 ALA HB1 1 1
12 11075 1 1 11 ALA HB2 H -8.928 -7.417 -0.680 1.00 . A A . 10 ALA HB2 1 1
12 11076 1 1 11 ALA HB3 H -8.016 -8.115 0.658 1.00 . A A . 10 ALA HB3 1 1
12 11077 1 1 11 ALA N N -8.603 -4.828 0.201 1.00 . A A . 10 ALA N 1 1
12 11078 1 1 11 ALA O O -5.555 -6.601 -0.261 1.00 . A A . 10 ALA O 1 1
12 11079 1 1 12 GLN C C -4.703 -4.471 -2.311 1.00 . A A . 11 GLN C 1 1
12 11080 1 1 12 GLN CA C -5.817 -5.405 -2.752 1.00 . A A . 11 GLN CA 1 1
12 11081 1 1 12 GLN CB C -6.424 -4.889 -4.061 1.00 . A A . 11 GLN CB 1 1
12 11082 1 1 12 GLN CD C -5.099 -6.500 -5.481 1.00 . A A . 11 GLN CD 1 1
12 11083 1 1 12 GLN CG C -5.518 -5.060 -5.268 1.00 . A A . 11 GLN CG 1 1
12 11084 1 1 12 GLN H H -7.696 -5.024 -1.884 1.00 . A A . 11 GLN H 1 1
12 11085 1 1 12 GLN HA H -5.424 -6.398 -2.901 1.00 . A A . 11 GLN HA 1 1
12 11086 1 1 12 GLN HB2 H -7.355 -5.404 -4.250 1.00 . A A . 11 GLN HB2 1 1
12 11087 1 1 12 GLN HB3 H -6.632 -3.835 -3.948 1.00 . A A . 11 GLN HB3 1 1
12 11088 1 1 12 GLN HE21 H -3.189 -6.012 -5.239 1.00 . A A . 11 GLN HE21 1 1
12 11089 1 1 12 GLN HE22 H -3.507 -7.685 -5.556 1.00 . A A . 11 GLN HE22 1 1
12 11090 1 1 12 GLN HG2 H -6.045 -4.721 -6.148 1.00 . A A . 11 GLN HG2 1 1
12 11091 1 1 12 GLN HG3 H -4.632 -4.457 -5.127 1.00 . A A . 11 GLN HG3 1 1
12 11092 1 1 12 GLN N N -6.831 -5.455 -1.719 1.00 . A A . 11 GLN N 1 1
12 11093 1 1 12 GLN NE2 N -3.802 -6.757 -5.418 1.00 . A A . 11 GLN NE2 1 1
12 11094 1 1 12 GLN O O -3.521 -4.824 -2.333 1.00 . A A . 11 GLN O 1 1
12 11095 1 1 12 GLN OE1 O -5.937 -7.376 -5.691 1.00 . A A . 11 GLN OE1 1 1
12 11096 1 1 13 ALA C C -3.476 -2.678 -0.174 1.00 . A A . 12 ALA C 1 1
12 11097 1 1 13 ALA CA C -4.174 -2.258 -1.456 1.00 . A A . 12 ALA CA 1 1
12 11098 1 1 13 ALA CB C -4.887 -0.933 -1.271 1.00 . A A . 12 ALA CB 1 1
12 11099 1 1 13 ALA H H -6.068 -3.069 -1.916 1.00 . A A . 12 ALA H 1 1
12 11100 1 1 13 ALA HA H -3.432 -2.132 -2.224 1.00 . A A . 12 ALA HA 1 1
12 11101 1 1 13 ALA HB1 H -5.952 -1.083 -1.358 1.00 . A A . 12 ALA HB1 1 1
12 11102 1 1 13 ALA HB2 H -4.657 -0.534 -0.293 1.00 . A A . 12 ALA HB2 1 1
12 11103 1 1 13 ALA HB3 H -4.556 -0.239 -2.030 1.00 . A A . 12 ALA HB3 1 1
12 11104 1 1 13 ALA N N -5.105 -3.275 -1.907 1.00 . A A . 12 ALA N 1 1
12 11105 1 1 13 ALA O O -2.270 -2.504 -0.044 1.00 . A A . 12 ALA O 1 1
12 11106 1 1 14 GLU C C -2.603 -4.744 1.823 1.00 . A A . 13 GLU C 1 1
12 11107 1 1 14 GLU CA C -3.677 -3.682 2.035 1.00 . A A . 13 GLU CA 1 1
12 11108 1 1 14 GLU CB C -4.784 -4.214 2.942 1.00 . A A . 13 GLU CB 1 1
12 11109 1 1 14 GLU CD C -4.794 -2.528 4.836 1.00 . A A . 13 GLU CD 1 1
12 11110 1 1 14 GLU CG C -5.556 -3.118 3.663 1.00 . A A . 13 GLU CG 1 1
12 11111 1 1 14 GLU H H -5.197 -3.350 0.600 1.00 . A A . 13 GLU H 1 1
12 11112 1 1 14 GLU HA H -3.221 -2.826 2.511 1.00 . A A . 13 GLU HA 1 1
12 11113 1 1 14 GLU HB2 H -5.483 -4.777 2.341 1.00 . A A . 13 GLU HB2 1 1
12 11114 1 1 14 GLU HB3 H -4.348 -4.868 3.681 1.00 . A A . 13 GLU HB3 1 1
12 11115 1 1 14 GLU HG2 H -5.767 -2.325 2.962 1.00 . A A . 13 GLU HG2 1 1
12 11116 1 1 14 GLU HG3 H -6.485 -3.532 4.028 1.00 . A A . 13 GLU HG3 1 1
12 11117 1 1 14 GLU N N -4.234 -3.235 0.765 1.00 . A A . 13 GLU N 1 1
12 11118 1 1 14 GLU O O -1.566 -4.725 2.487 1.00 . A A . 13 GLU O 1 1
12 11119 1 1 14 GLU OE1 O -3.601 -2.194 4.681 1.00 . A A . 13 GLU OE1 1 1
12 11120 1 1 14 GLU OE2 O -5.396 -2.376 5.922 1.00 . A A . 13 GLU OE2 1 1
12 11121 1 1 15 ALA C C -0.608 -6.097 -0.007 1.00 . A A . 14 ALA C 1 1
12 11122 1 1 15 ALA CA C -1.868 -6.706 0.585 1.00 . A A . 14 ALA CA 1 1
12 11123 1 1 15 ALA CB C -2.442 -7.745 -0.365 1.00 . A A . 14 ALA CB 1 1
12 11124 1 1 15 ALA H H -3.678 -5.619 0.373 1.00 . A A . 14 ALA H 1 1
12 11125 1 1 15 ALA HA H -1.614 -7.198 1.516 1.00 . A A . 14 ALA HA 1 1
12 11126 1 1 15 ALA HB1 H -3.422 -8.043 -0.027 1.00 . A A . 14 ALA HB1 1 1
12 11127 1 1 15 ALA HB2 H -2.513 -7.324 -1.357 1.00 . A A . 14 ALA HB2 1 1
12 11128 1 1 15 ALA HB3 H -1.791 -8.607 -0.387 1.00 . A A . 14 ALA HB3 1 1
12 11129 1 1 15 ALA N N -2.840 -5.659 0.883 1.00 . A A . 14 ALA N 1 1
12 11130 1 1 15 ALA O O 0.501 -6.418 0.419 1.00 . A A . 14 ALA O 1 1
12 11131 1 1 16 GLU C C 1.085 -3.691 -0.572 1.00 . A A . 15 GLU C 1 1
12 11132 1 1 16 GLU CA C 0.348 -4.535 -1.600 1.00 . A A . 15 GLU CA 1 1
12 11133 1 1 16 GLU CB C -0.100 -3.659 -2.768 1.00 . A A . 15 GLU CB 1 1
12 11134 1 1 16 GLU CD C -0.506 -3.450 -5.242 1.00 . A A . 15 GLU CD 1 1
12 11135 1 1 16 GLU CG C -0.099 -4.369 -4.111 1.00 . A A . 15 GLU CG 1 1
12 11136 1 1 16 GLU H H -1.697 -4.975 -1.262 1.00 . A A . 15 GLU H 1 1
12 11137 1 1 16 GLU HA H 1.017 -5.299 -1.968 1.00 . A A . 15 GLU HA 1 1
12 11138 1 1 16 GLU HB2 H -1.103 -3.309 -2.574 1.00 . A A . 15 GLU HB2 1 1
12 11139 1 1 16 GLU HB3 H 0.560 -2.807 -2.836 1.00 . A A . 15 GLU HB3 1 1
12 11140 1 1 16 GLU HG2 H 0.895 -4.740 -4.307 1.00 . A A . 15 GLU HG2 1 1
12 11141 1 1 16 GLU HG3 H -0.789 -5.196 -4.069 1.00 . A A . 15 GLU HG3 1 1
12 11142 1 1 16 GLU N N -0.784 -5.202 -0.975 1.00 . A A . 15 GLU N 1 1
12 11143 1 1 16 GLU O O 2.302 -3.738 -0.483 1.00 . A A . 15 GLU O 1 1
12 11144 1 1 16 GLU OE1 O -1.674 -3.017 -5.270 1.00 . A A . 15 GLU OE1 1 1
12 11145 1 1 16 GLU OE2 O 0.346 -3.124 -6.093 1.00 . A A . 15 GLU OE2 1 1
12 11146 1 1 17 ASN C C 1.758 -2.906 2.192 1.00 . A A . 16 ASN C 1 1
12 11147 1 1 17 ASN CA C 0.897 -2.079 1.247 1.00 . A A . 16 ASN CA 1 1
12 11148 1 1 17 ASN CB C -0.236 -1.388 2.017 1.00 . A A . 16 ASN CB 1 1
12 11149 1 1 17 ASN CG C 0.193 -0.121 2.738 1.00 . A A . 16 ASN CG 1 1
12 11150 1 1 17 ASN H H -0.650 -2.953 0.091 1.00 . A A . 16 ASN H 1 1
12 11151 1 1 17 ASN HA H 1.519 -1.346 0.766 1.00 . A A . 16 ASN HA 1 1
12 11152 1 1 17 ASN HB2 H -1.023 -1.129 1.324 1.00 . A A . 16 ASN HB2 1 1
12 11153 1 1 17 ASN HB3 H -0.628 -2.079 2.748 1.00 . A A . 16 ASN HB3 1 1
12 11154 1 1 17 ASN HD21 H -1.176 0.923 1.730 1.00 . A A . 16 ASN HD21 1 1
12 11155 1 1 17 ASN HD22 H -0.227 1.817 2.874 1.00 . A A . 16 ASN HD22 1 1
12 11156 1 1 17 ASN N N 0.329 -2.936 0.209 1.00 . A A . 16 ASN N 1 1
12 11157 1 1 17 ASN ND2 N -0.464 0.986 2.413 1.00 . A A . 16 ASN ND2 1 1
12 11158 1 1 17 ASN O O 2.850 -2.493 2.584 1.00 . A A . 16 ASN O 1 1
12 11159 1 1 17 ASN OD1 O 1.091 -0.134 3.582 1.00 . A A . 16 ASN OD1 1 1
12 11160 1 1 18 TYR C C 3.341 -5.374 2.822 1.00 . A A . 17 TYR C 1 1
12 11161 1 1 18 TYR CA C 1.969 -5.016 3.390 1.00 . A A . 17 TYR CA 1 1
12 11162 1 1 18 TYR CB C 1.159 -6.307 3.566 1.00 . A A . 17 TYR CB 1 1
12 11163 1 1 18 TYR CD1 C 2.596 -7.455 5.299 1.00 . A A . 17 TYR CD1 1 1
12 11164 1 1 18 TYR CD2 C 2.223 -8.573 3.228 1.00 . A A . 17 TYR CD2 1 1
12 11165 1 1 18 TYR CE1 C 3.394 -8.498 5.728 1.00 . A A . 17 TYR CE1 1 1
12 11166 1 1 18 TYR CE2 C 3.015 -9.625 3.650 1.00 . A A . 17 TYR CE2 1 1
12 11167 1 1 18 TYR CG C 2.001 -7.472 4.046 1.00 . A A . 17 TYR CG 1 1
12 11168 1 1 18 TYR CZ C 3.598 -9.585 4.901 1.00 . A A . 17 TYR CZ 1 1
12 11169 1 1 18 TYR H H 0.394 -4.359 2.146 1.00 . A A . 17 TYR H 1 1
12 11170 1 1 18 TYR HA H 2.095 -4.545 4.353 1.00 . A A . 17 TYR HA 1 1
12 11171 1 1 18 TYR HB2 H 0.369 -6.141 4.281 1.00 . A A . 17 TYR HB2 1 1
12 11172 1 1 18 TYR HB3 H 0.725 -6.583 2.617 1.00 . A A . 17 TYR HB3 1 1
12 11173 1 1 18 TYR HD1 H 2.436 -6.603 5.942 1.00 . A A . 17 TYR HD1 1 1
12 11174 1 1 18 TYR HD2 H 1.769 -8.599 2.247 1.00 . A A . 17 TYR HD2 1 1
12 11175 1 1 18 TYR HE1 H 3.849 -8.466 6.708 1.00 . A A . 17 TYR HE1 1 1
12 11176 1 1 18 TYR HE2 H 3.171 -10.474 3.002 1.00 . A A . 17 TYR HE2 1 1
12 11177 1 1 18 TYR HH H 3.994 -11.467 5.080 1.00 . A A . 17 TYR HH 1 1
12 11178 1 1 18 TYR N N 1.262 -4.091 2.519 1.00 . A A . 17 TYR N 1 1
12 11179 1 1 18 TYR O O 4.347 -5.358 3.533 1.00 . A A . 17 TYR O 1 1
12 11180 1 1 18 TYR OH O 4.403 -10.622 5.323 1.00 . A A . 17 TYR OH 1 1
12 11181 1 1 19 GLN C C 5.505 -4.907 0.614 1.00 . A A . 18 GLN C 1 1
12 11182 1 1 19 GLN CA C 4.615 -6.111 0.896 1.00 . A A . 18 GLN CA 1 1
12 11183 1 1 19 GLN CB C 4.345 -6.934 -0.370 1.00 . A A . 18 GLN CB 1 1
12 11184 1 1 19 GLN CD C 3.006 -7.216 -2.483 1.00 . A A . 18 GLN CD 1 1
12 11185 1 1 19 GLN CG C 3.149 -6.474 -1.174 1.00 . A A . 18 GLN CG 1 1
12 11186 1 1 19 GLN H H 2.532 -5.710 1.024 1.00 . A A . 18 GLN H 1 1
12 11187 1 1 19 GLN HA H 5.139 -6.744 1.598 1.00 . A A . 18 GLN HA 1 1
12 11188 1 1 19 GLN HB2 H 5.213 -6.892 -1.006 1.00 . A A . 18 GLN HB2 1 1
12 11189 1 1 19 GLN HB3 H 4.174 -7.962 -0.080 1.00 . A A . 18 GLN HB3 1 1
12 11190 1 1 19 GLN HE21 H 1.228 -7.894 -1.925 1.00 . A A . 18 GLN HE21 1 1
12 11191 1 1 19 GLN HE22 H 1.771 -8.405 -3.486 1.00 . A A . 18 GLN HE22 1 1
12 11192 1 1 19 GLN HG2 H 2.256 -6.641 -0.589 1.00 . A A . 18 GLN HG2 1 1
12 11193 1 1 19 GLN HG3 H 3.249 -5.421 -1.377 1.00 . A A . 18 GLN HG3 1 1
12 11194 1 1 19 GLN N N 3.369 -5.717 1.542 1.00 . A A . 18 GLN N 1 1
12 11195 1 1 19 GLN NE2 N 1.889 -7.906 -2.647 1.00 . A A . 18 GLN NE2 1 1
12 11196 1 1 19 GLN O O 6.727 -5.040 0.557 1.00 . A A . 18 GLN O 1 1
12 11197 1 1 19 GLN OE1 O 3.890 -7.175 -3.336 1.00 . A A . 18 GLN OE1 1 1
12 11198 1 1 20 LEU C C 6.468 -2.212 1.523 1.00 . A A . 19 LEU C 1 1
12 11199 1 1 20 LEU CA C 5.685 -2.520 0.261 1.00 . A A . 19 LEU CA 1 1
12 11200 1 1 20 LEU CB C 4.796 -1.328 -0.096 1.00 . A A . 19 LEU CB 1 1
12 11201 1 1 20 LEU CD1 C 3.146 -0.241 -1.617 1.00 . A A . 19 LEU CD1 1 1
12 11202 1 1 20 LEU CD2 C 4.579 -2.082 -2.486 1.00 . A A . 19 LEU CD2 1 1
12 11203 1 1 20 LEU CG C 3.846 -1.536 -1.274 1.00 . A A . 19 LEU CG 1 1
12 11204 1 1 20 LEU H H 3.927 -3.668 0.568 1.00 . A A . 19 LEU H 1 1
12 11205 1 1 20 LEU HA H 6.379 -2.706 -0.546 1.00 . A A . 19 LEU HA 1 1
12 11206 1 1 20 LEU HB2 H 4.207 -1.073 0.773 1.00 . A A . 19 LEU HB2 1 1
12 11207 1 1 20 LEU HB3 H 5.437 -0.490 -0.329 1.00 . A A . 19 LEU HB3 1 1
12 11208 1 1 20 LEU HD11 H 3.365 0.495 -0.858 1.00 . A A . 19 LEU HD11 1 1
12 11209 1 1 20 LEU HD12 H 3.501 0.115 -2.572 1.00 . A A . 19 LEU HD12 1 1
12 11210 1 1 20 LEU HD13 H 2.083 -0.408 -1.663 1.00 . A A . 19 LEU HD13 1 1
12 11211 1 1 20 LEU HD21 H 5.637 -1.907 -2.378 1.00 . A A . 19 LEU HD21 1 1
12 11212 1 1 20 LEU HD22 H 4.393 -3.144 -2.570 1.00 . A A . 19 LEU HD22 1 1
12 11213 1 1 20 LEU HD23 H 4.220 -1.585 -3.375 1.00 . A A . 19 LEU HD23 1 1
12 11214 1 1 20 LEU HG H 3.091 -2.256 -0.989 1.00 . A A . 19 LEU HG 1 1
12 11215 1 1 20 LEU N N 4.905 -3.729 0.484 1.00 . A A . 19 LEU N 1 1
12 11216 1 1 20 LEU O O 7.672 -1.984 1.475 1.00 . A A . 19 LEU O 1 1
12 11217 1 1 21 GLU C C 7.427 -3.100 4.244 1.00 . A A . 20 GLU C 1 1
12 11218 1 1 21 GLU CA C 6.404 -2.008 3.950 1.00 . A A . 20 GLU CA 1 1
12 11219 1 1 21 GLU CB C 5.350 -1.957 5.061 1.00 . A A . 20 GLU CB 1 1
12 11220 1 1 21 GLU CD C 5.330 0.526 5.530 1.00 . A A . 20 GLU CD 1 1
12 11221 1 1 21 GLU CG C 4.534 -0.677 5.062 1.00 . A A . 20 GLU CG 1 1
12 11222 1 1 21 GLU H H 4.813 -2.462 2.628 1.00 . A A . 20 GLU H 1 1
12 11223 1 1 21 GLU HA H 6.913 -1.055 3.898 1.00 . A A . 20 GLU HA 1 1
12 11224 1 1 21 GLU HB2 H 4.674 -2.790 4.938 1.00 . A A . 20 GLU HB2 1 1
12 11225 1 1 21 GLU HB3 H 5.846 -2.043 6.017 1.00 . A A . 20 GLU HB3 1 1
12 11226 1 1 21 GLU HG2 H 4.185 -0.490 4.057 1.00 . A A . 20 GLU HG2 1 1
12 11227 1 1 21 GLU HG3 H 3.687 -0.807 5.719 1.00 . A A . 20 GLU HG3 1 1
12 11228 1 1 21 GLU N N 5.774 -2.248 2.660 1.00 . A A . 20 GLU N 1 1
12 11229 1 1 21 GLU O O 8.462 -2.846 4.859 1.00 . A A . 20 GLU O 1 1
12 11230 1 1 21 GLU OE1 O 6.467 0.349 6.010 1.00 . A A . 20 GLU OE1 1 1
12 11231 1 1 21 GLU OE2 O 4.811 1.658 5.438 1.00 . A A . 20 GLU OE2 1 1
12 11232 1 1 22 GLN C C 9.339 -5.200 3.240 1.00 . A A . 21 GLN C 1 1
12 11233 1 1 22 GLN CA C 8.023 -5.447 3.975 1.00 . A A . 21 GLN CA 1 1
12 11234 1 1 22 GLN CB C 7.354 -6.724 3.456 1.00 . A A . 21 GLN CB 1 1
12 11235 1 1 22 GLN CD C 8.068 -8.190 5.385 1.00 . A A . 21 GLN CD 1 1
12 11236 1 1 22 GLN CG C 8.051 -8.004 3.881 1.00 . A A . 21 GLN CG 1 1
12 11237 1 1 22 GLN H H 6.293 -4.445 3.292 1.00 . A A . 21 GLN H 1 1
12 11238 1 1 22 GLN HA H 8.218 -5.548 5.031 1.00 . A A . 21 GLN HA 1 1
12 11239 1 1 22 GLN HB2 H 6.340 -6.757 3.821 1.00 . A A . 21 GLN HB2 1 1
12 11240 1 1 22 GLN HB3 H 7.336 -6.690 2.377 1.00 . A A . 21 GLN HB3 1 1
12 11241 1 1 22 GLN HE21 H 6.662 -9.587 5.250 1.00 . A A . 21 GLN HE21 1 1
12 11242 1 1 22 GLN HE22 H 7.216 -9.225 6.843 1.00 . A A . 21 GLN HE22 1 1
12 11243 1 1 22 GLN HG2 H 7.536 -8.843 3.435 1.00 . A A . 21 GLN HG2 1 1
12 11244 1 1 22 GLN HG3 H 9.070 -7.975 3.527 1.00 . A A . 21 GLN HG3 1 1
12 11245 1 1 22 GLN N N 7.133 -4.312 3.784 1.00 . A A . 21 GLN N 1 1
12 11246 1 1 22 GLN NE2 N 7.236 -9.094 5.875 1.00 . A A . 21 GLN NE2 1 1
12 11247 1 1 22 GLN O O 10.425 -5.390 3.797 1.00 . A A . 21 GLN O 1 1
12 11248 1 1 22 GLN OE1 O 8.805 -7.509 6.101 1.00 . A A . 21 GLN OE1 1 1
12 11249 1 1 23 GLU C C 11.106 -3.221 1.716 1.00 . A A . 22 GLU C 1 1
12 11250 1 1 23 GLU CA C 10.381 -4.450 1.169 1.00 . A A . 22 GLU CA 1 1
12 11251 1 1 23 GLU CB C 9.935 -4.204 -0.273 1.00 . A A . 22 GLU CB 1 1
12 11252 1 1 23 GLU CD C 11.833 -5.199 -1.613 1.00 . A A . 22 GLU CD 1 1
12 11253 1 1 23 GLU CG C 11.075 -3.943 -1.239 1.00 . A A . 22 GLU CG 1 1
12 11254 1 1 23 GLU H H 8.327 -4.613 1.618 1.00 . A A . 22 GLU H 1 1
12 11255 1 1 23 GLU HA H 11.051 -5.296 1.199 1.00 . A A . 22 GLU HA 1 1
12 11256 1 1 23 GLU HB2 H 9.391 -5.069 -0.621 1.00 . A A . 22 GLU HB2 1 1
12 11257 1 1 23 GLU HB3 H 9.275 -3.347 -0.291 1.00 . A A . 22 GLU HB3 1 1
12 11258 1 1 23 GLU HG2 H 10.671 -3.508 -2.138 1.00 . A A . 22 GLU HG2 1 1
12 11259 1 1 23 GLU HG3 H 11.765 -3.248 -0.784 1.00 . A A . 22 GLU HG3 1 1
12 11260 1 1 23 GLU N N 9.224 -4.754 1.994 1.00 . A A . 22 GLU N 1 1
12 11261 1 1 23 GLU O O 12.331 -3.221 1.856 1.00 . A A . 22 GLU O 1 1
12 11262 1 1 23 GLU OE1 O 12.378 -5.865 -0.715 1.00 . A A . 22 GLU OE1 1 1
12 11263 1 1 23 GLU OE2 O 11.884 -5.526 -2.817 1.00 . A A . 22 GLU OE2 1 1
12 11264 1 1 24 VAL C C 11.674 -1.244 3.864 1.00 . A A . 23 VAL C 1 1
12 11265 1 1 24 VAL CA C 10.889 -0.955 2.588 1.00 . A A . 23 VAL CA 1 1
12 11266 1 1 24 VAL CB C 9.788 0.100 2.871 1.00 . A A . 23 VAL CB 1 1
12 11267 1 1 24 VAL CG1 C 10.310 1.217 3.765 1.00 . A A . 23 VAL CG1 1 1
12 11268 1 1 24 VAL CG2 C 9.256 0.688 1.570 1.00 . A A . 23 VAL CG2 1 1
12 11269 1 1 24 VAL H H 9.360 -2.254 1.912 1.00 . A A . 23 VAL H 1 1
12 11270 1 1 24 VAL HA H 11.566 -0.544 1.852 1.00 . A A . 23 VAL HA 1 1
12 11271 1 1 24 VAL HB H 8.971 -0.388 3.381 1.00 . A A . 23 VAL HB 1 1
12 11272 1 1 24 VAL HG11 H 11.279 1.538 3.413 1.00 . A A . 23 VAL HG11 1 1
12 11273 1 1 24 VAL HG12 H 9.624 2.051 3.736 1.00 . A A . 23 VAL HG12 1 1
12 11274 1 1 24 VAL HG13 H 10.398 0.856 4.779 1.00 . A A . 23 VAL HG13 1 1
12 11275 1 1 24 VAL HG21 H 9.757 0.229 0.731 1.00 . A A . 23 VAL HG21 1 1
12 11276 1 1 24 VAL HG22 H 8.195 0.505 1.501 1.00 . A A . 23 VAL HG22 1 1
12 11277 1 1 24 VAL HG23 H 9.439 1.753 1.557 1.00 . A A . 23 VAL HG23 1 1
12 11278 1 1 24 VAL N N 10.334 -2.184 2.040 1.00 . A A . 23 VAL N 1 1
12 11279 1 1 24 VAL O O 12.769 -0.726 4.048 1.00 . A A . 23 VAL O 1 1
12 11280 1 1 25 ALA C C 13.151 -3.056 5.703 1.00 . A A . 24 ALA C 1 1
12 11281 1 1 25 ALA CA C 11.789 -2.442 5.980 1.00 . A A . 24 ALA CA 1 1
12 11282 1 1 25 ALA CB C 10.952 -3.409 6.803 1.00 . A A . 24 ALA CB 1 1
12 11283 1 1 25 ALA H H 10.243 -2.485 4.527 1.00 . A A . 24 ALA H 1 1
12 11284 1 1 25 ALA HA H 11.921 -1.535 6.555 1.00 . A A . 24 ALA HA 1 1
12 11285 1 1 25 ALA HB1 H 9.939 -3.414 6.436 1.00 . A A . 24 ALA HB1 1 1
12 11286 1 1 25 ALA HB2 H 11.371 -4.403 6.723 1.00 . A A . 24 ALA HB2 1 1
12 11287 1 1 25 ALA HB3 H 10.961 -3.100 7.838 1.00 . A A . 24 ALA HB3 1 1
12 11288 1 1 25 ALA N N 11.120 -2.088 4.733 1.00 . A A . 24 ALA N 1 1
12 11289 1 1 25 ALA O O 14.140 -2.690 6.325 1.00 . A A . 24 ALA O 1 1
12 11290 1 1 26 GLN C C 15.444 -3.649 3.867 1.00 . A A . 25 GLN C 1 1
12 11291 1 1 26 GLN CA C 14.418 -4.657 4.374 1.00 . A A . 25 GLN CA 1 1
12 11292 1 1 26 GLN CB C 14.119 -5.703 3.296 1.00 . A A . 25 GLN CB 1 1
12 11293 1 1 26 GLN CD C 15.019 -7.455 1.716 1.00 . A A . 25 GLN CD 1 1
12 11294 1 1 26 GLN CG C 15.339 -6.486 2.838 1.00 . A A . 25 GLN CG 1 1
12 11295 1 1 26 GLN H H 12.352 -4.219 4.293 1.00 . A A . 25 GLN H 1 1
12 11296 1 1 26 GLN HA H 14.822 -5.151 5.248 1.00 . A A . 25 GLN HA 1 1
12 11297 1 1 26 GLN HB2 H 13.397 -6.405 3.685 1.00 . A A . 25 GLN HB2 1 1
12 11298 1 1 26 GLN HB3 H 13.694 -5.204 2.437 1.00 . A A . 25 GLN HB3 1 1
12 11299 1 1 26 GLN HE21 H 16.373 -6.597 0.545 1.00 . A A . 25 GLN HE21 1 1
12 11300 1 1 26 GLN HE22 H 15.519 -7.926 -0.152 1.00 . A A . 25 GLN HE22 1 1
12 11301 1 1 26 GLN HG2 H 16.084 -5.788 2.490 1.00 . A A . 25 GLN HG2 1 1
12 11302 1 1 26 GLN HG3 H 15.730 -7.041 3.678 1.00 . A A . 25 GLN HG3 1 1
12 11303 1 1 26 GLN N N 13.185 -3.983 4.757 1.00 . A A . 25 GLN N 1 1
12 11304 1 1 26 GLN NE2 N 15.706 -7.311 0.592 1.00 . A A . 25 GLN NE2 1 1
12 11305 1 1 26 GLN O O 16.596 -3.662 4.285 1.00 . A A . 25 GLN O 1 1
12 11306 1 1 26 GLN OE1 O 14.162 -8.330 1.857 1.00 . A A . 25 GLN OE1 1 1
12 11307 1 1 27 LEU C C 16.339 -0.750 3.457 1.00 . A A . 26 LEU C 1 1
12 11308 1 1 27 LEU CA C 15.895 -1.769 2.401 1.00 . A A . 26 LEU CA 1 1
12 11309 1 1 27 LEU CB C 15.214 -1.082 1.214 1.00 . A A . 26 LEU CB 1 1
12 11310 1 1 27 LEU CD1 C 14.106 -1.255 -1.046 1.00 . A A . 26 LEU CD1 1 1
12 11311 1 1 27 LEU CD2 C 16.083 -2.677 -0.529 1.00 . A A . 26 LEU CD2 1 1
12 11312 1 1 27 LEU CG C 14.843 -2.012 0.049 1.00 . A A . 26 LEU CG 1 1
12 11313 1 1 27 LEU H H 14.074 -2.819 2.674 1.00 . A A . 26 LEU H 1 1
12 11314 1 1 27 LEU HA H 16.774 -2.281 2.040 1.00 . A A . 26 LEU HA 1 1
12 11315 1 1 27 LEU HB2 H 14.312 -0.606 1.571 1.00 . A A . 26 LEU HB2 1 1
12 11316 1 1 27 LEU HB3 H 15.879 -0.319 0.839 1.00 . A A . 26 LEU HB3 1 1
12 11317 1 1 27 LEU HD11 H 14.540 -0.272 -1.161 1.00 . A A . 26 LEU HD11 1 1
12 11318 1 1 27 LEU HD12 H 14.194 -1.794 -1.979 1.00 . A A . 26 LEU HD12 1 1
12 11319 1 1 27 LEU HD13 H 13.065 -1.159 -0.785 1.00 . A A . 26 LEU HD13 1 1
12 11320 1 1 27 LEU HD21 H 16.849 -1.934 -0.686 1.00 . A A . 26 LEU HD21 1 1
12 11321 1 1 27 LEU HD22 H 16.441 -3.430 0.157 1.00 . A A . 26 LEU HD22 1 1
12 11322 1 1 27 LEU HD23 H 15.833 -3.140 -1.472 1.00 . A A . 26 LEU HD23 1 1
12 11323 1 1 27 LEU HG H 14.187 -2.789 0.413 1.00 . A A . 26 LEU HG 1 1
12 11324 1 1 27 LEU N N 15.012 -2.779 2.968 1.00 . A A . 26 LEU N 1 1
12 11325 1 1 27 LEU O O 17.527 -0.467 3.571 1.00 . A A . 26 LEU O 1 1
12 11326 1 1 28 GLU C C 16.669 0.150 6.318 1.00 . A A . 27 GLU C 1 1
12 11327 1 1 28 GLU CA C 15.721 0.760 5.285 1.00 . A A . 27 GLU CA 1 1
12 11328 1 1 28 GLU CB C 14.444 1.240 5.984 1.00 . A A . 27 GLU CB 1 1
12 11329 1 1 28 GLU CD C 13.871 3.558 5.132 1.00 . A A . 27 GLU CD 1 1
12 11330 1 1 28 GLU CG C 13.534 2.079 5.104 1.00 . A A . 27 GLU CG 1 1
12 11331 1 1 28 GLU H H 14.460 -0.488 4.113 1.00 . A A . 27 GLU H 1 1
12 11332 1 1 28 GLU HA H 16.209 1.604 4.817 1.00 . A A . 27 GLU HA 1 1
12 11333 1 1 28 GLU HB2 H 13.888 0.378 6.318 1.00 . A A . 27 GLU HB2 1 1
12 11334 1 1 28 GLU HB3 H 14.720 1.831 6.845 1.00 . A A . 27 GLU HB3 1 1
12 11335 1 1 28 GLU HG2 H 13.618 1.729 4.085 1.00 . A A . 27 GLU HG2 1 1
12 11336 1 1 28 GLU HG3 H 12.516 1.952 5.442 1.00 . A A . 27 GLU HG3 1 1
12 11337 1 1 28 GLU N N 15.397 -0.216 4.236 1.00 . A A . 27 GLU N 1 1
12 11338 1 1 28 GLU O O 17.635 0.785 6.747 1.00 . A A . 27 GLU O 1 1
12 11339 1 1 28 GLU OE1 O 15.054 3.914 4.960 1.00 . A A . 27 GLU OE1 1 1
12 11340 1 1 28 GLU OE2 O 12.939 4.375 5.303 1.00 . A A . 27 GLU OE2 1 1
12 11341 1 1 29 HIS C C 18.609 -2.006 7.141 1.00 . A A . 28 HIS C 1 1
12 11342 1 1 29 HIS CA C 17.191 -1.811 7.673 1.00 . A A . 28 HIS CA 1 1
12 11343 1 1 29 HIS CB C 16.528 -3.160 7.985 1.00 . A A . 28 HIS CB 1 1
12 11344 1 1 29 HIS CD2 C 17.765 -5.284 8.758 1.00 . A A . 28 HIS CD2 1 1
12 11345 1 1 29 HIS CE1 C 18.331 -4.680 10.755 1.00 . A A . 28 HIS CE1 1 1
12 11346 1 1 29 HIS CG C 17.292 -4.030 8.934 1.00 . A A . 28 HIS CG 1 1
12 11347 1 1 29 HIS H H 15.599 -1.533 6.310 1.00 . A A . 28 HIS H 1 1
12 11348 1 1 29 HIS HA H 17.233 -1.221 8.576 1.00 . A A . 28 HIS HA 1 1
12 11349 1 1 29 HIS HB2 H 15.554 -2.981 8.416 1.00 . A A . 28 HIS HB2 1 1
12 11350 1 1 29 HIS HB3 H 16.405 -3.708 7.063 1.00 . A A . 28 HIS HB3 1 1
12 11351 1 1 29 HIS HD1 H 17.431 -2.808 10.654 1.00 . A A . 28 HIS HD1 1 1
12 11352 1 1 29 HIS HD2 H 17.642 -5.887 7.867 1.00 . A A . 28 HIS HD2 1 1
12 11353 1 1 29 HIS HE1 H 18.749 -4.674 11.746 1.00 . A A . 28 HIS HE1 1 1
12 11354 1 1 29 HIS N N 16.382 -1.088 6.701 1.00 . A A . 28 HIS N 1 1
12 11355 1 1 29 HIS ND1 N 17.654 -3.662 10.210 1.00 . A A . 28 HIS ND1 1 1
12 11356 1 1 29 HIS NE2 N 18.426 -5.691 9.913 1.00 . A A . 28 HIS NE2 1 1
12 11357 1 1 29 HIS O O 19.584 -1.893 7.887 1.00 . A A . 28 HIS O 1 1
12 11358 1 1 30 GLU C C 20.710 -1.123 5.001 1.00 . A A . 29 GLU C 1 1
12 11359 1 1 30 GLU CA C 20.018 -2.465 5.216 1.00 . A A . 29 GLU CA 1 1
12 11360 1 1 30 GLU CB C 19.880 -3.223 3.895 1.00 . A A . 29 GLU CB 1 1
12 11361 1 1 30 GLU CD C 20.504 -5.493 4.826 1.00 . A A . 29 GLU CD 1 1
12 11362 1 1 30 GLU CG C 19.466 -4.676 4.076 1.00 . A A . 29 GLU CG 1 1
12 11363 1 1 30 GLU H H 17.906 -2.341 5.300 1.00 . A A . 29 GLU H 1 1
12 11364 1 1 30 GLU HA H 20.620 -3.049 5.890 1.00 . A A . 29 GLU HA 1 1
12 11365 1 1 30 GLU HB2 H 19.135 -2.732 3.286 1.00 . A A . 29 GLU HB2 1 1
12 11366 1 1 30 GLU HB3 H 20.829 -3.201 3.378 1.00 . A A . 29 GLU HB3 1 1
12 11367 1 1 30 GLU HG2 H 18.533 -4.708 4.624 1.00 . A A . 29 GLU HG2 1 1
12 11368 1 1 30 GLU HG3 H 19.322 -5.115 3.098 1.00 . A A . 29 GLU HG3 1 1
12 11369 1 1 30 GLU N N 18.719 -2.277 5.846 1.00 . A A . 29 GLU N 1 1
12 11370 1 1 30 GLU O O 21.933 -1.028 5.064 1.00 . A A . 29 GLU O 1 1
12 11371 1 1 30 GLU OE1 O 21.669 -5.050 4.929 1.00 . A A . 29 GLU OE1 1 1
12 11372 1 1 30 GLU OE2 O 20.168 -6.599 5.294 1.00 . A A . 29 GLU OE2 1 1
12 11373 1 1 31 CYS C C 21.087 1.759 5.875 1.00 . A A . 30 CYS C 1 1
12 11374 1 1 31 CYS CA C 20.467 1.256 4.576 1.00 . A A . 30 CYS CA 1 1
12 11375 1 1 31 CYS CB C 19.384 2.236 4.106 1.00 . A A . 30 CYS CB 1 1
12 11376 1 1 31 CYS H H 18.947 -0.219 4.741 1.00 . A A . 30 CYS H 1 1
12 11377 1 1 31 CYS HA H 21.239 1.194 3.823 1.00 . A A . 30 CYS HA 1 1
12 11378 1 1 31 CYS HB2 H 18.489 2.078 4.689 1.00 . A A . 30 CYS HB2 1 1
12 11379 1 1 31 CYS HB3 H 19.730 3.246 4.263 1.00 . A A . 30 CYS HB3 1 1
12 11380 1 1 31 CYS N N 19.920 -0.084 4.770 1.00 . A A . 30 CYS N 1 1
12 11381 1 1 31 CYS O O 22.223 2.237 5.892 1.00 . A A . 30 CYS O 1 1
12 11382 1 1 31 CYS SG S 18.925 2.075 2.348 1.00 . A A . 30 CYS SG 1 1
12 11383 1 1 32 GLY C C 19.756 2.808 9.034 1.00 . A A . 31 GLY C 1 1
12 11384 1 1 32 GLY CA C 20.827 2.086 8.249 1.00 . A A . 31 GLY CA 1 1
12 11385 1 1 32 GLY H H 19.436 1.248 6.891 1.00 . A A . 31 GLY H 1 1
12 11386 1 1 32 GLY HA2 H 21.162 1.229 8.815 1.00 . A A . 31 GLY HA2 1 1
12 11387 1 1 32 GLY HA3 H 21.661 2.756 8.095 1.00 . A A . 31 GLY HA3 1 1
12 11388 1 1 32 GLY N N 20.337 1.642 6.963 1.00 . A A . 31 GLY N 1 1
12 11389 1 1 32 GLY O O 19.665 4.035 8.991 1.00 . A A . 31 GLY O 1 1
12 11390 1 1 33 NH2 HN1 H 19.067 1.076 9.716 1.00 . A A . 32 NH2 HN1 1 1
12 11391 1 1 33 NH2 HN2 H 18.210 2.489 10.238 1.00 . A A . 32 NH2 HN2 1 1
12 11392 1 1 33 NH2 N N 18.927 2.050 9.733 1.00 . A A . 32 NH2 N 1 1
12 11393 2 2 2 GLU C C -19.117 1.636 3.310 1.00 . B B . 1 GLU C 1 1
12 11394 2 2 2 GLU CA C -19.774 1.259 4.634 1.00 . B B . 1 GLU CA 1 1
12 11395 2 2 2 GLU CB C -20.075 2.512 5.466 1.00 . B B . 1 GLU CB 1 1
12 11396 2 2 2 GLU CD C -21.760 3.658 3.955 1.00 . B B . 1 GLU CD 1 1
12 11397 2 2 2 GLU CG C -21.496 3.034 5.309 1.00 . B B . 1 GLU CG 1 1
12 11398 2 2 2 GLU H H -18.412 0.717 6.157 1.00 . B B . 1 GLU H 1 1
12 11399 2 2 2 GLU HA H -20.694 0.743 4.432 1.00 . B B . 1 GLU HA 1 1
12 11400 2 2 2 GLU HB2 H -19.910 2.284 6.509 1.00 . B B . 1 GLU HB2 1 1
12 11401 2 2 2 GLU HB3 H -19.392 3.294 5.169 1.00 . B B . 1 GLU HB3 1 1
12 11402 2 2 2 GLU HG2 H -22.183 2.213 5.445 1.00 . B B . 1 GLU HG2 1 1
12 11403 2 2 2 GLU HG3 H -21.676 3.779 6.072 1.00 . B B . 1 GLU HG3 1 1
12 11404 2 2 2 GLU N N -18.905 0.365 5.387 1.00 . B B . 1 GLU N 1 1
12 11405 2 2 2 GLU O O -17.891 1.716 3.226 1.00 . B B . 1 GLU O 1 1
12 11406 2 2 2 GLU OE1 O -21.141 4.696 3.642 1.00 . B B . 1 GLU OE1 1 1
12 11407 2 2 2 GLU OE2 O -22.584 3.110 3.194 1.00 . B B . 1 GLU OE2 1 1
12 11408 2 2 3 VAL C C -18.530 3.468 1.062 1.00 . B B . 2 VAL C 1 1
12 11409 2 2 3 VAL CA C -19.440 2.250 0.966 1.00 . B B . 2 VAL CA 1 1
12 11410 2 2 3 VAL CB C -20.596 2.546 -0.023 1.00 . B B . 2 VAL CB 1 1
12 11411 2 2 3 VAL CG1 C -20.078 3.228 -1.284 1.00 . B B . 2 VAL CG1 1 1
12 11412 2 2 3 VAL CG2 C -21.329 1.267 -0.392 1.00 . B B . 2 VAL CG2 1 1
12 11413 2 2 3 VAL H H -20.901 1.794 2.428 1.00 . B B . 2 VAL H 1 1
12 11414 2 2 3 VAL HA H -18.869 1.418 0.577 1.00 . B B . 2 VAL HA 1 1
12 11415 2 2 3 VAL HB H -21.296 3.213 0.459 1.00 . B B . 2 VAL HB 1 1
12 11416 2 2 3 VAL HG11 H -19.067 2.904 -1.480 1.00 . B B . 2 VAL HG11 1 1
12 11417 2 2 3 VAL HG12 H -20.710 2.966 -2.121 1.00 . B B . 2 VAL HG12 1 1
12 11418 2 2 3 VAL HG13 H -20.091 4.299 -1.146 1.00 . B B . 2 VAL HG13 1 1
12 11419 2 2 3 VAL HG21 H -21.082 0.491 0.316 1.00 . B B . 2 VAL HG21 1 1
12 11420 2 2 3 VAL HG22 H -22.395 1.445 -0.372 1.00 . B B . 2 VAL HG22 1 1
12 11421 2 2 3 VAL HG23 H -21.036 0.956 -1.385 1.00 . B B . 2 VAL HG23 1 1
12 11422 2 2 3 VAL N N -19.936 1.871 2.287 1.00 . B B . 2 VAL N 1 1
12 11423 2 2 3 VAL O O -17.384 3.429 0.620 1.00 . B B . 2 VAL O 1 1
12 11424 2 2 4 GLN C C -16.996 5.464 2.649 1.00 . B B . 3 GLN C 1 1
12 11425 2 2 4 GLN CA C -18.240 5.754 1.822 1.00 . B B . 3 GLN CA 1 1
12 11426 2 2 4 GLN CB C -19.065 6.856 2.494 1.00 . B B . 3 GLN CB 1 1
12 11427 2 2 4 GLN CD C -19.125 9.207 3.410 1.00 . B B . 3 GLN CD 1 1
12 11428 2 2 4 GLN CG C -18.303 8.156 2.693 1.00 . B B . 3 GLN CG 1 1
12 11429 2 2 4 GLN H H -19.949 4.514 2.021 1.00 . B B . 3 GLN H 1 1
12 11430 2 2 4 GLN HA H -17.939 6.087 0.840 1.00 . B B . 3 GLN HA 1 1
12 11431 2 2 4 GLN HB2 H -19.932 7.063 1.885 1.00 . B B . 3 GLN HB2 1 1
12 11432 2 2 4 GLN HB3 H -19.391 6.504 3.463 1.00 . B B . 3 GLN HB3 1 1
12 11433 2 2 4 GLN HE21 H -17.745 9.355 4.833 1.00 . B B . 3 GLN HE21 1 1
12 11434 2 2 4 GLN HE22 H -19.121 10.388 5.009 1.00 . B B . 3 GLN HE22 1 1
12 11435 2 2 4 GLN HG2 H -17.416 7.955 3.278 1.00 . B B . 3 GLN HG2 1 1
12 11436 2 2 4 GLN HG3 H -18.014 8.542 1.727 1.00 . B B . 3 GLN HG3 1 1
12 11437 2 2 4 GLN N N -19.032 4.542 1.663 1.00 . B B . 3 GLN N 1 1
12 11438 2 2 4 GLN NE2 N -18.615 9.696 4.529 1.00 . B B . 3 GLN NE2 1 1
12 11439 2 2 4 GLN O O -15.904 5.912 2.318 1.00 . B B . 3 GLN O 1 1
12 11440 2 2 4 GLN OE1 O -20.211 9.579 2.961 1.00 . B B . 3 GLN OE1 1 1
12 11441 2 2 5 ALA C C -14.943 3.655 3.862 1.00 . B B . 4 ALA C 1 1
12 11442 2 2 5 ALA CA C -16.082 4.340 4.611 1.00 . B B . 4 ALA CA 1 1
12 11443 2 2 5 ALA CB C -16.601 3.439 5.720 1.00 . B B . 4 ALA CB 1 1
12 11444 2 2 5 ALA H H -18.082 4.367 3.916 1.00 . B B . 4 ALA H 1 1
12 11445 2 2 5 ALA HA H -15.709 5.247 5.063 1.00 . B B . 4 ALA HA 1 1
12 11446 2 2 5 ALA HB1 H -17.110 2.590 5.283 1.00 . B B . 4 ALA HB1 1 1
12 11447 2 2 5 ALA HB2 H -15.778 3.092 6.323 1.00 . B B . 4 ALA HB2 1 1
12 11448 2 2 5 ALA HB3 H -17.295 3.989 6.338 1.00 . B B . 4 ALA HB3 1 1
12 11449 2 2 5 ALA N N -17.178 4.702 3.719 1.00 . B B . 4 ALA N 1 1
12 11450 2 2 5 ALA O O -13.768 3.982 4.053 1.00 . B B . 4 ALA O 1 1
12 11451 2 2 6 LEU C C -13.678 2.787 1.153 1.00 . B B . 5 LEU C 1 1
12 11452 2 2 6 LEU CA C -14.310 1.947 2.256 1.00 . B B . 5 LEU CA 1 1
12 11453 2 2 6 LEU CB C -14.943 0.686 1.672 1.00 . B B . 5 LEU CB 1 1
12 11454 2 2 6 LEU CD1 C -16.104 -1.509 2.035 1.00 . B B . 5 LEU CD1 1 1
12 11455 2 2 6 LEU CD2 C -14.236 -0.826 3.542 1.00 . B B . 5 LEU CD2 1 1
12 11456 2 2 6 LEU CG C -15.411 -0.338 2.709 1.00 . B B . 5 LEU CG 1 1
12 11457 2 2 6 LEU H H -16.247 2.475 2.916 1.00 . B B . 5 LEU H 1 1
12 11458 2 2 6 LEU HA H -13.528 1.651 2.941 1.00 . B B . 5 LEU HA 1 1
12 11459 2 2 6 LEU HB2 H -15.792 0.979 1.072 1.00 . B B . 5 LEU HB2 1 1
12 11460 2 2 6 LEU HB3 H -14.218 0.208 1.029 1.00 . B B . 5 LEU HB3 1 1
12 11461 2 2 6 LEU HD11 H -16.805 -1.140 1.304 1.00 . B B . 5 LEU HD11 1 1
12 11462 2 2 6 LEU HD12 H -15.368 -2.131 1.546 1.00 . B B . 5 LEU HD12 1 1
12 11463 2 2 6 LEU HD13 H -16.630 -2.091 2.777 1.00 . B B . 5 LEU HD13 1 1
12 11464 2 2 6 LEU HD21 H -13.328 -0.739 2.965 1.00 . B B . 5 LEU HD21 1 1
12 11465 2 2 6 LEU HD22 H -14.156 -0.224 4.435 1.00 . B B . 5 LEU HD22 1 1
12 11466 2 2 6 LEU HD23 H -14.391 -1.859 3.816 1.00 . B B . 5 LEU HD23 1 1
12 11467 2 2 6 LEU HG H -16.121 0.131 3.377 1.00 . B B . 5 LEU HG 1 1
12 11468 2 2 6 LEU N N -15.295 2.696 3.020 1.00 . B B . 5 LEU N 1 1
12 11469 2 2 6 LEU O O -12.528 2.552 0.788 1.00 . B B . 5 LEU O 1 1
12 11470 2 2 7 LYS C C -12.692 5.429 0.144 1.00 . B B . 6 LYS C 1 1
12 11471 2 2 7 LYS CA C -13.853 4.627 -0.412 1.00 . B B . 6 LYS CA 1 1
12 11472 2 2 7 LYS CB C -14.922 5.564 -0.967 1.00 . B B . 6 LYS CB 1 1
12 11473 2 2 7 LYS CD C -17.117 5.804 -2.146 1.00 . B B . 6 LYS CD 1 1
12 11474 2 2 7 LYS CE C -16.592 6.806 -3.162 1.00 . B B . 6 LYS CE 1 1
12 11475 2 2 7 LYS CG C -16.034 4.843 -1.703 1.00 . B B . 6 LYS CG 1 1
12 11476 2 2 7 LYS H H -15.315 3.941 0.960 1.00 . B B . 6 LYS H 1 1
12 11477 2 2 7 LYS HA H -13.489 3.992 -1.205 1.00 . B B . 6 LYS HA 1 1
12 11478 2 2 7 LYS HB2 H -15.361 6.119 -0.148 1.00 . B B . 6 LYS HB2 1 1
12 11479 2 2 7 LYS HB3 H -14.456 6.257 -1.650 1.00 . B B . 6 LYS HB3 1 1
12 11480 2 2 7 LYS HD2 H -17.921 5.240 -2.586 1.00 . B B . 6 LYS HD2 1 1
12 11481 2 2 7 LYS HD3 H -17.482 6.340 -1.282 1.00 . B B . 6 LYS HD3 1 1
12 11482 2 2 7 LYS HE2 H -15.753 7.335 -2.731 1.00 . B B . 6 LYS HE2 1 1
12 11483 2 2 7 LYS HE3 H -16.263 6.270 -4.041 1.00 . B B . 6 LYS HE3 1 1
12 11484 2 2 7 LYS HG2 H -15.619 4.357 -2.573 1.00 . B B . 6 LYS HG2 1 1
12 11485 2 2 7 LYS HG3 H -16.466 4.103 -1.047 1.00 . B B . 6 LYS HG3 1 1
12 11486 2 2 7 LYS HZ1 H -18.327 7.910 -2.792 1.00 . B B . 6 LYS HZ1 1 1
12 11487 2 2 7 LYS HZ2 H -17.187 8.718 -3.755 1.00 . B B . 6 LYS HZ2 1 1
12 11488 2 2 7 LYS HZ3 H -18.121 7.471 -4.418 1.00 . B B . 6 LYS HZ3 1 1
12 11489 2 2 7 LYS N N -14.403 3.774 0.631 1.00 . B B . 6 LYS N 1 1
12 11490 2 2 7 LYS NZ N -17.629 7.792 -3.559 1.00 . B B . 6 LYS NZ 1 1
12 11491 2 2 7 LYS O O -11.642 5.552 -0.494 1.00 . B B . 6 LYS O 1 1
12 11492 2 2 8 LYS C C -10.647 5.826 2.275 1.00 . B B . 7 LYS C 1 1
12 11493 2 2 8 LYS CA C -11.840 6.728 2.006 1.00 . B B . 7 LYS CA 1 1
12 11494 2 2 8 LYS CB C -12.337 7.327 3.328 1.00 . B B . 7 LYS CB 1 1
12 11495 2 2 8 LYS CD C -14.172 8.645 2.156 1.00 . B B . 7 LYS CD 1 1
12 11496 2 2 8 LYS CE C -13.746 10.094 2.377 1.00 . B B . 7 LYS CE 1 1
12 11497 2 2 8 LYS CG C -13.803 7.744 3.331 1.00 . B B . 7 LYS CG 1 1
12 11498 2 2 8 LYS H H -13.732 5.805 1.814 1.00 . B B . 7 LYS H 1 1
12 11499 2 2 8 LYS HA H -11.541 7.524 1.337 1.00 . B B . 7 LYS HA 1 1
12 11500 2 2 8 LYS HB2 H -12.197 6.598 4.111 1.00 . B B . 7 LYS HB2 1 1
12 11501 2 2 8 LYS HB3 H -11.741 8.199 3.554 1.00 . B B . 7 LYS HB3 1 1
12 11502 2 2 8 LYS HD2 H -13.695 8.263 1.263 1.00 . B B . 7 LYS HD2 1 1
12 11503 2 2 8 LYS HD3 H -15.243 8.614 2.024 1.00 . B B . 7 LYS HD3 1 1
12 11504 2 2 8 LYS HE2 H -14.150 10.696 1.577 1.00 . B B . 7 LYS HE2 1 1
12 11505 2 2 8 LYS HE3 H -14.155 10.434 3.318 1.00 . B B . 7 LYS HE3 1 1
12 11506 2 2 8 LYS HG2 H -14.416 6.855 3.286 1.00 . B B . 7 LYS HG2 1 1
12 11507 2 2 8 LYS HG3 H -14.007 8.271 4.253 1.00 . B B . 7 LYS HG3 1 1
12 11508 2 2 8 LYS HZ1 H -11.843 9.819 1.564 1.00 . B B . 7 LYS HZ1 1 1
12 11509 2 2 8 LYS HZ2 H -12.031 11.280 2.401 1.00 . B B . 7 LYS HZ2 1 1
12 11510 2 2 8 LYS HZ3 H -11.869 9.829 3.260 1.00 . B B . 7 LYS HZ3 1 1
12 11511 2 2 8 LYS N N -12.879 5.954 1.351 1.00 . B B . 7 LYS N 1 1
12 11512 2 2 8 LYS NZ N -12.272 10.266 2.403 1.00 . B B . 7 LYS NZ 1 1
12 11513 2 2 8 LYS O O -9.497 6.248 2.175 1.00 . B B . 7 LYS O 1 1
12 11514 2 2 9 ARG C C -9.119 3.316 1.584 1.00 . B B . 8 ARG C 1 1
12 11515 2 2 9 ARG CA C -9.929 3.567 2.847 1.00 . B B . 8 ARG CA 1 1
12 11516 2 2 9 ARG CB C -10.592 2.270 3.307 1.00 . B B . 8 ARG CB 1 1
12 11517 2 2 9 ARG CD C -8.743 1.466 4.806 1.00 . B B . 8 ARG CD 1 1
12 11518 2 2 9 ARG CG C -9.615 1.148 3.604 1.00 . B B . 8 ARG CG 1 1
12 11519 2 2 9 ARG CZ C -8.672 -0.734 5.921 1.00 . B B . 8 ARG CZ 1 1
12 11520 2 2 9 ARG H H -11.891 4.302 2.624 1.00 . B B . 8 ARG H 1 1
12 11521 2 2 9 ARG HA H -9.277 3.933 3.625 1.00 . B B . 8 ARG HA 1 1
12 11522 2 2 9 ARG HB2 H -11.158 2.470 4.205 1.00 . B B . 8 ARG HB2 1 1
12 11523 2 2 9 ARG HB3 H -11.267 1.933 2.534 1.00 . B B . 8 ARG HB3 1 1
12 11524 2 2 9 ARG HD2 H -8.008 2.205 4.519 1.00 . B B . 8 ARG HD2 1 1
12 11525 2 2 9 ARG HD3 H -9.371 1.865 5.586 1.00 . B B . 8 ARG HD3 1 1
12 11526 2 2 9 ARG HE H -7.082 0.224 5.154 1.00 . B B . 8 ARG HE 1 1
12 11527 2 2 9 ARG HG2 H -10.169 0.243 3.805 1.00 . B B . 8 ARG HG2 1 1
12 11528 2 2 9 ARG HG3 H -8.981 0.999 2.742 1.00 . B B . 8 ARG HG3 1 1
12 11529 2 2 9 ARG HH11 H -10.474 0.202 6.007 1.00 . B B . 8 ARG HH11 1 1
12 11530 2 2 9 ARG HH12 H -10.443 -1.406 6.670 1.00 . B B . 8 ARG HH12 1 1
12 11531 2 2 9 ARG HH21 H -7.002 -1.895 6.062 1.00 . B B . 8 ARG HH21 1 1
12 11532 2 2 9 ARG HH22 H -8.455 -2.578 6.734 1.00 . B B . 8 ARG HH22 1 1
12 11533 2 2 9 ARG N N -10.946 4.569 2.587 1.00 . B B . 8 ARG N 1 1
12 11534 2 2 9 ARG NE N -8.053 0.279 5.310 1.00 . B B . 8 ARG NE 1 1
12 11535 2 2 9 ARG NH1 N -9.962 -0.638 6.227 1.00 . B B . 8 ARG NH1 1 1
12 11536 2 2 9 ARG NH2 N -7.993 -1.823 6.264 1.00 . B B . 8 ARG NH2 1 1
12 11537 2 2 9 ARG O O -7.891 3.309 1.614 1.00 . B B . 8 ARG O 1 1
12 11538 2 2 10 VAL C C -8.247 4.018 -1.177 1.00 . B B . 9 VAL C 1 1
12 11539 2 2 10 VAL CA C -9.187 2.873 -0.808 1.00 . B B . 9 VAL CA 1 1
12 11540 2 2 10 VAL CB C -10.234 2.693 -1.931 1.00 . B B . 9 VAL CB 1 1
12 11541 2 2 10 VAL CG1 C -9.569 2.629 -3.298 1.00 . B B . 9 VAL CG1 1 1
12 11542 2 2 10 VAL CG2 C -11.063 1.442 -1.693 1.00 . B B . 9 VAL CG2 1 1
12 11543 2 2 10 VAL H H -10.804 3.140 0.526 1.00 . B B . 9 VAL H 1 1
12 11544 2 2 10 VAL HA H -8.615 1.959 -0.724 1.00 . B B . 9 VAL HA 1 1
12 11545 2 2 10 VAL HB H -10.898 3.545 -1.916 1.00 . B B . 9 VAL HB 1 1
12 11546 2 2 10 VAL HG11 H -8.792 3.377 -3.358 1.00 . B B . 9 VAL HG11 1 1
12 11547 2 2 10 VAL HG12 H -9.137 1.650 -3.444 1.00 . B B . 9 VAL HG12 1 1
12 11548 2 2 10 VAL HG13 H -10.306 2.813 -4.066 1.00 . B B . 9 VAL HG13 1 1
12 11549 2 2 10 VAL HG21 H -10.460 0.701 -1.188 1.00 . B B . 9 VAL HG21 1 1
12 11550 2 2 10 VAL HG22 H -11.920 1.688 -1.082 1.00 . B B . 9 VAL HG22 1 1
12 11551 2 2 10 VAL HG23 H -11.399 1.049 -2.642 1.00 . B B . 9 VAL HG23 1 1
12 11552 2 2 10 VAL N N -9.822 3.118 0.476 1.00 . B B . 9 VAL N 1 1
12 11553 2 2 10 VAL O O -7.085 3.793 -1.518 1.00 . B B . 9 VAL O 1 1
12 11554 2 2 11 GLN C C -6.771 6.563 -0.498 1.00 . B B . 10 GLN C 1 1
12 11555 2 2 11 GLN CA C -7.965 6.420 -1.433 1.00 . B B . 10 GLN CA 1 1
12 11556 2 2 11 GLN CB C -8.825 7.681 -1.375 1.00 . B B . 10 GLN CB 1 1
12 11557 2 2 11 GLN CD C -9.600 7.630 -3.798 1.00 . B B . 10 GLN CD 1 1
12 11558 2 2 11 GLN CG C -10.007 7.664 -2.332 1.00 . B B . 10 GLN CG 1 1
12 11559 2 2 11 GLN H H -9.695 5.354 -0.821 1.00 . B B . 10 GLN H 1 1
12 11560 2 2 11 GLN HA H -7.600 6.296 -2.442 1.00 . B B . 10 GLN HA 1 1
12 11561 2 2 11 GLN HB2 H -9.206 7.796 -0.370 1.00 . B B . 10 GLN HB2 1 1
12 11562 2 2 11 GLN HB3 H -8.206 8.534 -1.615 1.00 . B B . 10 GLN HB3 1 1
12 11563 2 2 11 GLN HE21 H -7.765 8.266 -3.356 1.00 . B B . 10 GLN HE21 1 1
12 11564 2 2 11 GLN HE22 H -8.080 7.970 -5.038 1.00 . B B . 10 GLN HE22 1 1
12 11565 2 2 11 GLN HG2 H -10.611 6.793 -2.123 1.00 . B B . 10 GLN HG2 1 1
12 11566 2 2 11 GLN HG3 H -10.597 8.553 -2.162 1.00 . B B . 10 GLN HG3 1 1
12 11567 2 2 11 GLN N N -8.757 5.241 -1.103 1.00 . B B . 10 GLN N 1 1
12 11568 2 2 11 GLN NE2 N -8.360 7.991 -4.091 1.00 . B B . 10 GLN NE2 1 1
12 11569 2 2 11 GLN O O -5.671 6.911 -0.935 1.00 . B B . 10 GLN O 1 1
12 11570 2 2 11 GLN OE1 O -10.412 7.311 -4.670 1.00 . B B . 10 GLN OE1 1 1
12 11571 2 2 12 ALA C C -4.842 5.350 1.478 1.00 . B B . 11 ALA C 1 1
12 11572 2 2 12 ALA CA C -5.923 6.376 1.773 1.00 . B B . 11 ALA CA 1 1
12 11573 2 2 12 ALA CB C -6.481 6.175 3.173 1.00 . B B . 11 ALA CB 1 1
12 11574 2 2 12 ALA H H -7.882 6.000 1.068 1.00 . B B . 11 ALA H 1 1
12 11575 2 2 12 ALA HA H -5.496 7.366 1.715 1.00 . B B . 11 ALA HA 1 1
12 11576 2 2 12 ALA HB1 H -7.296 6.864 3.337 1.00 . B B . 11 ALA HB1 1 1
12 11577 2 2 12 ALA HB2 H -6.842 5.162 3.274 1.00 . B B . 11 ALA HB2 1 1
12 11578 2 2 12 ALA HB3 H -5.704 6.355 3.902 1.00 . B B . 11 ALA HB3 1 1
12 11579 2 2 12 ALA N N -6.987 6.284 0.782 1.00 . B B . 11 ALA N 1 1
12 11580 2 2 12 ALA O O -3.652 5.670 1.468 1.00 . B B . 11 ALA O 1 1
12 11581 2 2 13 LEU C C -3.602 3.321 -0.374 1.00 . B B . 12 LEU C 1 1
12 11582 2 2 13 LEU CA C -4.351 3.042 0.913 1.00 . B B . 12 LEU CA 1 1
12 11583 2 2 13 LEU CB C -5.092 1.714 0.795 1.00 . B B . 12 LEU CB 1 1
12 11584 2 2 13 LEU CD1 C -6.545 -0.016 1.862 1.00 . B B . 12 LEU CD1 1 1
12 11585 2 2 13 LEU CD2 C -4.330 0.543 2.857 1.00 . B B . 12 LEU CD2 1 1
12 11586 2 2 13 LEU CG C -5.536 1.092 2.114 1.00 . B B . 12 LEU CG 1 1
12 11587 2 2 13 LEU H H -6.237 3.939 1.241 1.00 . B B . 12 LEU H 1 1
12 11588 2 2 13 LEU HA H -3.637 2.972 1.720 1.00 . B B . 12 LEU HA 1 1
12 11589 2 2 13 LEU HB2 H -5.961 1.866 0.181 1.00 . B B . 12 LEU HB2 1 1
12 11590 2 2 13 LEU HB3 H -4.443 1.009 0.296 1.00 . B B . 12 LEU HB3 1 1
12 11591 2 2 13 LEU HD11 H -6.176 -0.671 1.085 1.00 . B B . 12 LEU HD11 1 1
12 11592 2 2 13 LEU HD12 H -6.692 -0.581 2.771 1.00 . B B . 12 LEU HD12 1 1
12 11593 2 2 13 LEU HD13 H -7.484 0.417 1.550 1.00 . B B . 12 LEU HD13 1 1
12 11594 2 2 13 LEU HD21 H -3.430 0.986 2.458 1.00 . B B . 12 LEU HD21 1 1
12 11595 2 2 13 LEU HD22 H -4.414 0.777 3.907 1.00 . B B . 12 LEU HD22 1 1
12 11596 2 2 13 LEU HD23 H -4.287 -0.530 2.728 1.00 . B B . 12 LEU HD23 1 1
12 11597 2 2 13 LEU HG H -6.005 1.848 2.730 1.00 . B B . 12 LEU HG 1 1
12 11598 2 2 13 LEU N N -5.270 4.123 1.224 1.00 . B B . 12 LEU N 1 1
12 11599 2 2 13 LEU O O -2.392 3.230 -0.405 1.00 . B B . 12 LEU O 1 1
12 11600 2 2 14 LYS C C -2.658 5.058 -2.612 1.00 . B B . 13 LYS C 1 1
12 11601 2 2 14 LYS CA C -3.695 3.947 -2.729 1.00 . B B . 13 LYS CA 1 1
12 11602 2 2 14 LYS CB C -4.748 4.309 -3.778 1.00 . B B . 13 LYS CB 1 1
12 11603 2 2 14 LYS CD C -5.628 1.946 -3.772 1.00 . B B . 13 LYS CD 1 1
12 11604 2 2 14 LYS CE C -6.198 0.816 -4.613 1.00 . B B . 13 LYS CE 1 1
12 11605 2 2 14 LYS CG C -5.208 3.130 -4.626 1.00 . B B . 13 LYS CG 1 1
12 11606 2 2 14 LYS H H -5.303 3.720 -1.351 1.00 . B B . 13 LYS H 1 1
12 11607 2 2 14 LYS HA H -3.186 3.043 -3.045 1.00 . B B . 13 LYS HA 1 1
12 11608 2 2 14 LYS HB2 H -5.611 4.717 -3.274 1.00 . B B . 13 LYS HB2 1 1
12 11609 2 2 14 LYS HB3 H -4.339 5.060 -4.437 1.00 . B B . 13 LYS HB3 1 1
12 11610 2 2 14 LYS HD2 H -4.765 1.579 -3.234 1.00 . B B . 13 LYS HD2 1 1
12 11611 2 2 14 LYS HD3 H -6.378 2.271 -3.068 1.00 . B B . 13 LYS HD3 1 1
12 11612 2 2 14 LYS HE2 H -6.474 0.003 -3.957 1.00 . B B . 13 LYS HE2 1 1
12 11613 2 2 14 LYS HE3 H -7.076 1.179 -5.124 1.00 . B B . 13 LYS HE3 1 1
12 11614 2 2 14 LYS HG2 H -6.049 3.440 -5.227 1.00 . B B . 13 LYS HG2 1 1
12 11615 2 2 14 LYS HG3 H -4.396 2.825 -5.273 1.00 . B B . 13 LYS HG3 1 1
12 11616 2 2 14 LYS HZ1 H -4.442 0.982 -5.741 1.00 . B B . 13 LYS HZ1 1 1
12 11617 2 2 14 LYS HZ2 H -4.838 -0.609 -5.313 1.00 . B B . 13 LYS HZ2 1 1
12 11618 2 2 14 LYS HZ3 H -5.701 0.183 -6.541 1.00 . B B . 13 LYS HZ3 1 1
12 11619 2 2 14 LYS N N -4.323 3.661 -1.436 1.00 . B B . 13 LYS N 1 1
12 11620 2 2 14 LYS NZ N -5.226 0.311 -5.620 1.00 . B B . 13 LYS NZ 1 1
12 11621 2 2 14 LYS O O -1.580 4.960 -3.193 1.00 . B B . 13 LYS O 1 1
12 11622 2 2 15 ALA C C -0.800 6.696 -0.903 1.00 . B B . 14 ALA C 1 1
12 11623 2 2 15 ALA CA C -2.034 7.197 -1.647 1.00 . B B . 14 ALA CA 1 1
12 11624 2 2 15 ALA CB C -2.693 8.334 -0.888 1.00 . B B . 14 ALA CB 1 1
12 11625 2 2 15 ALA H H -3.844 6.114 -1.390 1.00 . B B . 14 ALA H 1 1
12 11626 2 2 15 ALA HA H -1.736 7.563 -2.620 1.00 . B B . 14 ALA HA 1 1
12 11627 2 2 15 ALA HB1 H -3.325 7.929 -0.111 1.00 . B B . 14 ALA HB1 1 1
12 11628 2 2 15 ALA HB2 H -1.932 8.959 -0.442 1.00 . B B . 14 ALA HB2 1 1
12 11629 2 2 15 ALA HB3 H -3.288 8.922 -1.569 1.00 . B B . 14 ALA HB3 1 1
12 11630 2 2 15 ALA N N -2.971 6.096 -1.845 1.00 . B B . 14 ALA N 1 1
12 11631 2 2 15 ALA O O 0.336 6.969 -1.295 1.00 . B B . 14 ALA O 1 1
12 11632 2 2 16 ARG C C 0.825 4.354 0.128 1.00 . B B . 15 ARG C 1 1
12 11633 2 2 16 ARG CA C 0.012 5.335 0.958 1.00 . B B . 15 ARG CA 1 1
12 11634 2 2 16 ARG CB C -0.607 4.601 2.146 1.00 . B B . 15 ARG CB 1 1
12 11635 2 2 16 ARG CD C 0.567 5.355 4.200 1.00 . B B . 15 ARG CD 1 1
12 11636 2 2 16 ARG CG C -0.718 5.433 3.404 1.00 . B B . 15 ARG CG 1 1
12 11637 2 2 16 ARG CZ C 2.073 3.552 4.946 1.00 . B B . 15 ARG CZ 1 1
12 11638 2 2 16 ARG H H -1.983 5.734 0.386 1.00 . B B . 15 ARG H 1 1
12 11639 2 2 16 ARG HA H 0.657 6.122 1.313 1.00 . B B . 15 ARG HA 1 1
12 11640 2 2 16 ARG HB2 H -1.598 4.273 1.874 1.00 . B B . 15 ARG HB2 1 1
12 11641 2 2 16 ARG HB3 H -0.001 3.735 2.368 1.00 . B B . 15 ARG HB3 1 1
12 11642 2 2 16 ARG HD2 H 1.374 5.744 3.600 1.00 . B B . 15 ARG HD2 1 1
12 11643 2 2 16 ARG HD3 H 0.460 5.946 5.094 1.00 . B B . 15 ARG HD3 1 1
12 11644 2 2 16 ARG HE H 0.128 3.328 4.543 1.00 . B B . 15 ARG HE 1 1
12 11645 2 2 16 ARG HG2 H -0.908 6.462 3.135 1.00 . B B . 15 ARG HG2 1 1
12 11646 2 2 16 ARG HG3 H -1.530 5.052 4.000 1.00 . B B . 15 ARG HG3 1 1
12 11647 2 2 16 ARG HH11 H 2.950 5.375 4.809 1.00 . B B . 15 ARG HH11 1 1
12 11648 2 2 16 ARG HH12 H 3.994 4.086 5.314 1.00 . B B . 15 ARG HH12 1 1
12 11649 2 2 16 ARG HH21 H 1.495 1.621 5.172 1.00 . B B . 15 ARG HH21 1 1
12 11650 2 2 16 ARG HH22 H 3.179 1.938 5.498 1.00 . B B . 15 ARG HH22 1 1
12 11651 2 2 16 ARG N N -1.048 5.928 0.152 1.00 . B B . 15 ARG N 1 1
12 11652 2 2 16 ARG NE N 0.874 3.978 4.574 1.00 . B B . 15 ARG NE 1 1
12 11653 2 2 16 ARG NH1 N 3.087 4.404 5.030 1.00 . B B . 15 ARG NH1 1 1
12 11654 2 2 16 ARG NH2 N 2.260 2.270 5.233 1.00 . B B . 15 ARG NH2 1 1
12 11655 2 2 16 ARG O O 2.052 4.323 0.194 1.00 . B B . 15 ARG O 1 1
12 11656 2 2 17 ASN C C 1.580 3.212 -2.565 1.00 . B B . 16 ASN C 1 1
12 11657 2 2 17 ASN CA C 0.698 2.556 -1.523 1.00 . B B . 16 ASN CA 1 1
12 11658 2 2 17 ASN CB C -0.419 1.759 -2.204 1.00 . B B . 16 ASN CB 1 1
12 11659 2 2 17 ASN CG C -0.860 0.560 -1.392 1.00 . B B . 16 ASN CG 1 1
12 11660 2 2 17 ASN H H -0.867 3.655 -0.642 1.00 . B B . 16 ASN H 1 1
12 11661 2 2 17 ASN HA H 1.294 1.888 -0.920 1.00 . B B . 16 ASN HA 1 1
12 11662 2 2 17 ASN HB2 H -1.274 2.404 -2.342 1.00 . B B . 16 ASN HB2 1 1
12 11663 2 2 17 ASN HB3 H -0.078 1.420 -3.168 1.00 . B B . 16 ASN HB3 1 1
12 11664 2 2 17 ASN HD21 H -0.558 -0.631 -2.948 1.00 . B B . 16 ASN HD21 1 1
12 11665 2 2 17 ASN HD22 H -1.118 -1.400 -1.503 1.00 . B B . 16 ASN HD22 1 1
12 11666 2 2 17 ASN N N 0.112 3.561 -0.652 1.00 . B B . 16 ASN N 1 1
12 11667 2 2 17 ASN ND2 N -0.845 -0.607 -2.007 1.00 . B B . 16 ASN ND2 1 1
12 11668 2 2 17 ASN O O 2.701 2.773 -2.809 1.00 . B B . 16 ASN O 1 1
12 11669 2 2 17 ASN OD1 O -1.235 0.683 -0.229 1.00 . B B . 16 ASN OD1 1 1
12 11670 2 2 18 TYR C C 3.098 5.544 -3.591 1.00 . B B . 17 TYR C 1 1
12 11671 2 2 18 TYR CA C 1.798 5.006 -4.179 1.00 . B B . 17 TYR CA 1 1
12 11672 2 2 18 TYR CB C 0.932 6.151 -4.716 1.00 . B B . 17 TYR CB 1 1
12 11673 2 2 18 TYR CD1 C 2.127 5.801 -6.914 1.00 . B B . 17 TYR CD1 1 1
12 11674 2 2 18 TYR CD2 C 0.653 7.664 -6.719 1.00 . B B . 17 TYR CD2 1 1
12 11675 2 2 18 TYR CE1 C 2.408 6.154 -8.217 1.00 . B B . 17 TYR CE1 1 1
12 11676 2 2 18 TYR CE2 C 0.927 8.024 -8.024 1.00 . B B . 17 TYR CE2 1 1
12 11677 2 2 18 TYR CG C 1.249 6.550 -6.142 1.00 . B B . 17 TYR CG 1 1
12 11678 2 2 18 TYR CZ C 1.806 7.264 -8.768 1.00 . B B . 17 TYR CZ 1 1
12 11679 2 2 18 TYR H H 0.161 4.573 -2.917 1.00 . B B . 17 TYR H 1 1
12 11680 2 2 18 TYR HA H 2.029 4.325 -4.983 1.00 . B B . 17 TYR HA 1 1
12 11681 2 2 18 TYR HB2 H -0.103 5.849 -4.684 1.00 . B B . 17 TYR HB2 1 1
12 11682 2 2 18 TYR HB3 H 1.065 7.017 -4.085 1.00 . B B . 17 TYR HB3 1 1
12 11683 2 2 18 TYR HD1 H 2.597 4.932 -6.479 1.00 . B B . 17 TYR HD1 1 1
12 11684 2 2 18 TYR HD2 H -0.034 8.256 -6.130 1.00 . B B . 17 TYR HD2 1 1
12 11685 2 2 18 TYR HE1 H 3.094 5.559 -8.800 1.00 . B B . 17 TYR HE1 1 1
12 11686 2 2 18 TYR HE2 H 0.455 8.893 -8.456 1.00 . B B . 17 TYR HE2 1 1
12 11687 2 2 18 TYR HH H 3.040 7.531 -10.227 1.00 . B B . 17 TYR HH 1 1
12 11688 2 2 18 TYR N N 1.067 4.272 -3.166 1.00 . B B . 17 TYR N 1 1
12 11689 2 2 18 TYR O O 4.156 5.446 -4.214 1.00 . B B . 17 TYR O 1 1
12 11690 2 2 18 TYR OH O 2.085 7.614 -10.071 1.00 . B B . 17 TYR OH 1 1
12 11691 2 2 19 ALA C C 5.156 5.523 -1.314 1.00 . B B . 18 ALA C 1 1
12 11692 2 2 19 ALA CA C 4.185 6.632 -1.702 1.00 . B B . 18 ALA CA 1 1
12 11693 2 2 19 ALA CB C 3.764 7.406 -0.466 1.00 . B B . 18 ALA CB 1 1
12 11694 2 2 19 ALA H H 2.139 6.127 -1.929 1.00 . B B . 18 ALA H 1 1
12 11695 2 2 19 ALA HA H 4.679 7.315 -2.376 1.00 . B B . 18 ALA HA 1 1
12 11696 2 2 19 ALA HB1 H 2.762 7.117 -0.186 1.00 . B B . 18 ALA HB1 1 1
12 11697 2 2 19 ALA HB2 H 4.444 7.184 0.345 1.00 . B B . 18 ALA HB2 1 1
12 11698 2 2 19 ALA HB3 H 3.790 8.465 -0.677 1.00 . B B . 18 ALA HB3 1 1
12 11699 2 2 19 ALA N N 3.014 6.092 -2.382 1.00 . B B . 18 ALA N 1 1
12 11700 2 2 19 ALA O O 6.368 5.654 -1.494 1.00 . B B . 18 ALA O 1 1
12 11701 2 2 20 ALA C C 6.182 2.691 -1.530 1.00 . B B . 19 ALA C 1 1
12 11702 2 2 20 ALA CA C 5.424 3.297 -0.355 1.00 . B B . 19 ALA CA 1 1
12 11703 2 2 20 ALA CB C 4.554 2.253 0.323 1.00 . B B . 19 ALA CB 1 1
12 11704 2 2 20 ALA H H 3.641 4.393 -0.658 1.00 . B B . 19 ALA H 1 1
12 11705 2 2 20 ALA HA H 6.141 3.656 0.371 1.00 . B B . 19 ALA HA 1 1
12 11706 2 2 20 ALA HB1 H 3.522 2.410 0.048 1.00 . B B . 19 ALA HB1 1 1
12 11707 2 2 20 ALA HB2 H 4.865 1.267 0.010 1.00 . B B . 19 ALA HB2 1 1
12 11708 2 2 20 ALA HB3 H 4.657 2.339 1.395 1.00 . B B . 19 ALA HB3 1 1
12 11709 2 2 20 ALA N N 4.616 4.433 -0.779 1.00 . B B . 19 ALA N 1 1
12 11710 2 2 20 ALA O O 7.345 2.314 -1.390 1.00 . B B . 19 ALA O 1 1
12 11711 2 2 21 LYS C C 7.348 2.926 -4.295 1.00 . B B . 20 LYS C 1 1
12 11712 2 2 21 LYS CA C 6.164 2.066 -3.880 1.00 . B B . 20 LYS CA 1 1
12 11713 2 2 21 LYS CB C 5.159 1.942 -5.027 1.00 . B B . 20 LYS CB 1 1
12 11714 2 2 21 LYS CD C 3.167 0.707 -5.958 1.00 . B B . 20 LYS CD 1 1
12 11715 2 2 21 LYS CE C 2.150 -0.388 -5.678 1.00 . B B . 20 LYS CE 1 1
12 11716 2 2 21 LYS CG C 4.119 0.863 -4.787 1.00 . B B . 20 LYS CG 1 1
12 11717 2 2 21 LYS H H 4.602 2.940 -2.742 1.00 . B B . 20 LYS H 1 1
12 11718 2 2 21 LYS HA H 6.531 1.082 -3.630 1.00 . B B . 20 LYS HA 1 1
12 11719 2 2 21 LYS HB2 H 4.647 2.886 -5.148 1.00 . B B . 20 LYS HB2 1 1
12 11720 2 2 21 LYS HB3 H 5.689 1.707 -5.938 1.00 . B B . 20 LYS HB3 1 1
12 11721 2 2 21 LYS HD2 H 2.646 1.640 -6.114 1.00 . B B . 20 LYS HD2 1 1
12 11722 2 2 21 LYS HD3 H 3.732 0.449 -6.843 1.00 . B B . 20 LYS HD3 1 1
12 11723 2 2 21 LYS HE2 H 2.679 -1.296 -5.424 1.00 . B B . 20 LYS HE2 1 1
12 11724 2 2 21 LYS HE3 H 1.539 -0.084 -4.840 1.00 . B B . 20 LYS HE3 1 1
12 11725 2 2 21 LYS HG2 H 4.622 -0.078 -4.618 1.00 . B B . 20 LYS HG2 1 1
12 11726 2 2 21 LYS HG3 H 3.548 1.127 -3.909 1.00 . B B . 20 LYS HG3 1 1
12 11727 2 2 21 LYS HZ1 H 1.845 -0.874 -7.688 1.00 . B B . 20 LYS HZ1 1 1
12 11728 2 2 21 LYS HZ2 H 0.655 -1.475 -6.639 1.00 . B B . 20 LYS HZ2 1 1
12 11729 2 2 21 LYS HZ3 H 0.671 0.173 -7.045 1.00 . B B . 20 LYS HZ3 1 1
12 11730 2 2 21 LYS N N 5.529 2.613 -2.688 1.00 . B B . 20 LYS N 1 1
12 11731 2 2 21 LYS NZ N 1.269 -0.657 -6.842 1.00 . B B . 20 LYS NZ 1 1
12 11732 2 2 21 LYS O O 8.393 2.405 -4.685 1.00 . B B . 20 LYS O 1 1
12 11733 2 2 22 GLN C C 9.404 4.976 -3.504 1.00 . B B . 21 GLN C 1 1
12 11734 2 2 22 GLN CA C 8.286 5.150 -4.516 1.00 . B B . 21 GLN CA 1 1
12 11735 2 2 22 GLN CB C 7.826 6.612 -4.551 1.00 . B B . 21 GLN CB 1 1
12 11736 2 2 22 GLN CD C 6.592 6.026 -6.680 1.00 . B B . 21 GLN CD 1 1
12 11737 2 2 22 GLN CG C 6.602 6.861 -5.417 1.00 . B B . 21 GLN CG 1 1
12 11738 2 2 22 GLN H H 6.353 4.608 -3.837 1.00 . B B . 21 GLN H 1 1
12 11739 2 2 22 GLN HA H 8.660 4.870 -5.491 1.00 . B B . 21 GLN HA 1 1
12 11740 2 2 22 GLN HB2 H 7.595 6.926 -3.544 1.00 . B B . 21 GLN HB2 1 1
12 11741 2 2 22 GLN HB3 H 8.635 7.221 -4.929 1.00 . B B . 21 GLN HB3 1 1
12 11742 2 2 22 GLN HE21 H 4.847 5.249 -6.146 1.00 . B B . 21 GLN HE21 1 1
12 11743 2 2 22 GLN HE22 H 5.499 4.675 -7.645 1.00 . B B . 21 GLN HE22 1 1
12 11744 2 2 22 GLN HG2 H 5.719 6.622 -4.843 1.00 . B B . 21 GLN HG2 1 1
12 11745 2 2 22 GLN HG3 H 6.577 7.907 -5.694 1.00 . B B . 21 GLN HG3 1 1
12 11746 2 2 22 GLN N N 7.199 4.244 -4.176 1.00 . B B . 21 GLN N 1 1
12 11747 2 2 22 GLN NE2 N 5.542 5.240 -6.842 1.00 . B B . 21 GLN NE2 1 1
12 11748 2 2 22 GLN O O 10.580 5.063 -3.846 1.00 . B B . 21 GLN O 1 1
12 11749 2 2 22 GLN OE1 O 7.515 6.082 -7.494 1.00 . B B . 21 GLN OE1 1 1
12 11750 2 2 23 LYS C C 10.842 3.247 -1.530 1.00 . B B . 22 LYS C 1 1
12 11751 2 2 23 LYS CA C 9.989 4.458 -1.197 1.00 . B B . 22 LYS CA 1 1
12 11752 2 2 23 LYS CB C 9.282 4.247 0.145 1.00 . B B . 22 LYS CB 1 1
12 11753 2 2 23 LYS CD C 10.731 5.811 1.464 1.00 . B B . 22 LYS CD 1 1
12 11754 2 2 23 LYS CE C 11.312 4.779 2.419 1.00 . B B . 22 LYS CE 1 1
12 11755 2 2 23 LYS CG C 9.309 5.467 1.050 1.00 . B B . 22 LYS CG 1 1
12 11756 2 2 23 LYS H H 8.068 4.605 -2.063 1.00 . B B . 22 LYS H 1 1
12 11757 2 2 23 LYS HA H 10.626 5.328 -1.129 1.00 . B B . 22 LYS HA 1 1
12 11758 2 2 23 LYS HB2 H 8.251 3.989 -0.043 1.00 . B B . 22 LYS HB2 1 1
12 11759 2 2 23 LYS HB3 H 9.760 3.431 0.665 1.00 . B B . 22 LYS HB3 1 1
12 11760 2 2 23 LYS HD2 H 11.349 5.850 0.582 1.00 . B B . 22 LYS HD2 1 1
12 11761 2 2 23 LYS HD3 H 10.730 6.772 1.951 1.00 . B B . 22 LYS HD3 1 1
12 11762 2 2 23 LYS HE2 H 11.113 3.794 2.024 1.00 . B B . 22 LYS HE2 1 1
12 11763 2 2 23 LYS HE3 H 12.378 4.931 2.484 1.00 . B B . 22 LYS HE3 1 1
12 11764 2 2 23 LYS HG2 H 8.883 6.308 0.521 1.00 . B B . 22 LYS HG2 1 1
12 11765 2 2 23 LYS HG3 H 8.724 5.262 1.936 1.00 . B B . 22 LYS HG3 1 1
12 11766 2 2 23 LYS HZ1 H 10.554 5.881 4.026 1.00 . B B . 22 LYS HZ1 1 1
12 11767 2 2 23 LYS HZ2 H 9.816 4.367 3.822 1.00 . B B . 22 LYS HZ2 1 1
12 11768 2 2 23 LYS HZ3 H 11.377 4.474 4.484 1.00 . B B . 22 LYS HZ3 1 1
12 11769 2 2 23 LYS N N 9.025 4.689 -2.260 1.00 . B B . 22 LYS N 1 1
12 11770 2 2 23 LYS NZ N 10.723 4.882 3.780 1.00 . B B . 22 LYS NZ 1 1
12 11771 2 2 23 LYS O O 12.061 3.281 -1.382 1.00 . B B . 22 LYS O 1 1
12 11772 2 2 24 VAL C C 11.950 1.252 -3.429 1.00 . B B . 23 VAL C 1 1
12 11773 2 2 24 VAL CA C 10.879 0.963 -2.379 1.00 . B B . 23 VAL CA 1 1
12 11774 2 2 24 VAL CB C 9.894 -0.084 -2.951 1.00 . B B . 23 VAL CB 1 1
12 11775 2 2 24 VAL CG1 C 10.634 -1.341 -3.383 1.00 . B B . 23 VAL CG1 1 1
12 11776 2 2 24 VAL CG2 C 8.798 -0.420 -1.945 1.00 . B B . 23 VAL CG2 1 1
12 11777 2 2 24 VAL H H 9.214 2.240 -2.103 1.00 . B B . 23 VAL H 1 1
12 11778 2 2 24 VAL HA H 11.350 0.551 -1.497 1.00 . B B . 23 VAL HA 1 1
12 11779 2 2 24 VAL HB H 9.425 0.341 -3.826 1.00 . B B . 23 VAL HB 1 1
12 11780 2 2 24 VAL HG11 H 11.394 -1.581 -2.653 1.00 . B B . 23 VAL HG11 1 1
12 11781 2 2 24 VAL HG12 H 9.936 -2.163 -3.459 1.00 . B B . 23 VAL HG12 1 1
12 11782 2 2 24 VAL HG13 H 11.098 -1.174 -4.344 1.00 . B B . 23 VAL HG13 1 1
12 11783 2 2 24 VAL HG21 H 8.483 0.482 -1.440 1.00 . B B . 23 VAL HG21 1 1
12 11784 2 2 24 VAL HG22 H 7.955 -0.852 -2.465 1.00 . B B . 23 VAL HG22 1 1
12 11785 2 2 24 VAL HG23 H 9.173 -1.126 -1.220 1.00 . B B . 23 VAL HG23 1 1
12 11786 2 2 24 VAL N N 10.192 2.189 -1.999 1.00 . B B . 23 VAL N 1 1
12 11787 2 2 24 VAL O O 13.112 0.875 -3.271 1.00 . B B . 23 VAL O 1 1
12 11788 2 2 25 GLN C C 13.514 3.260 -5.128 1.00 . B B . 24 GLN C 1 1
12 11789 2 2 25 GLN CA C 12.467 2.253 -5.583 1.00 . B B . 24 GLN CA 1 1
12 11790 2 2 25 GLN CB C 11.693 2.786 -6.788 1.00 . B B . 24 GLN CB 1 1
12 11791 2 2 25 GLN CD C 10.995 0.482 -7.622 1.00 . B B . 24 GLN CD 1 1
12 11792 2 2 25 GLN CG C 10.547 1.880 -7.225 1.00 . B B . 24 GLN CG 1 1
12 11793 2 2 25 GLN H H 10.607 2.194 -4.571 1.00 . B B . 24 GLN H 1 1
12 11794 2 2 25 GLN HA H 12.978 1.346 -5.869 1.00 . B B . 24 GLN HA 1 1
12 11795 2 2 25 GLN HB2 H 11.284 3.754 -6.537 1.00 . B B . 24 GLN HB2 1 1
12 11796 2 2 25 GLN HB3 H 12.373 2.897 -7.619 1.00 . B B . 24 GLN HB3 1 1
12 11797 2 2 25 GLN HE21 H 10.095 0.670 -9.384 1.00 . B B . 24 GLN HE21 1 1
12 11798 2 2 25 GLN HE22 H 10.896 -0.842 -9.096 1.00 . B B . 24 GLN HE22 1 1
12 11799 2 2 25 GLN HG2 H 9.849 1.792 -6.406 1.00 . B B . 24 GLN HG2 1 1
12 11800 2 2 25 GLN HG3 H 10.051 2.336 -8.069 1.00 . B B . 24 GLN HG3 1 1
12 11801 2 2 25 GLN N N 11.549 1.921 -4.501 1.00 . B B . 24 GLN N 1 1
12 11802 2 2 25 GLN NE2 N 10.630 0.063 -8.820 1.00 . B B . 24 GLN NE2 1 1
12 11803 2 2 25 GLN O O 14.662 3.216 -5.572 1.00 . B B . 24 GLN O 1 1
12 11804 2 2 25 GLN OE1 O 11.657 -0.221 -6.856 1.00 . B B . 24 GLN OE1 1 1
12 11805 2 2 26 ALA C C 15.137 4.465 -2.893 1.00 . B B . 25 ALA C 1 1
12 11806 2 2 26 ALA CA C 14.049 5.151 -3.705 1.00 . B B . 25 ALA CA 1 1
12 11807 2 2 26 ALA CB C 13.316 6.181 -2.857 1.00 . B B . 25 ALA CB 1 1
12 11808 2 2 26 ALA H H 12.199 4.130 -3.900 1.00 . B B . 25 ALA H 1 1
12 11809 2 2 26 ALA HA H 14.503 5.661 -4.543 1.00 . B B . 25 ALA HA 1 1
12 11810 2 2 26 ALA HB1 H 12.249 6.030 -2.944 1.00 . B B . 25 ALA HB1 1 1
12 11811 2 2 26 ALA HB2 H 13.613 6.074 -1.824 1.00 . B B . 25 ALA HB2 1 1
12 11812 2 2 26 ALA HB3 H 13.566 7.173 -3.200 1.00 . B B . 25 ALA HB3 1 1
12 11813 2 2 26 ALA N N 13.127 4.152 -4.229 1.00 . B B . 25 ALA N 1 1
12 11814 2 2 26 ALA O O 16.323 4.764 -3.033 1.00 . B B . 25 ALA O 1 1
12 11815 2 2 27 LEU C C 16.531 1.888 -2.108 1.00 . B B . 26 LEU C 1 1
12 11816 2 2 27 LEU CA C 15.646 2.765 -1.234 1.00 . B B . 26 LEU CA 1 1
12 11817 2 2 27 LEU CB C 14.880 1.912 -0.232 1.00 . B B . 26 LEU CB 1 1
12 11818 2 2 27 LEU CD1 C 13.189 1.738 1.590 1.00 . B B . 26 LEU CD1 1 1
12 11819 2 2 27 LEU CD2 C 14.871 3.575 1.627 1.00 . B B . 26 LEU CD2 1 1
12 11820 2 2 27 LEU CG C 14.011 2.690 0.746 1.00 . B B . 26 LEU CG 1 1
12 11821 2 2 27 LEU H H 13.756 3.321 -2.008 1.00 . B B . 26 LEU H 1 1
12 11822 2 2 27 LEU HA H 16.267 3.467 -0.700 1.00 . B B . 26 LEU HA 1 1
12 11823 2 2 27 LEU HB2 H 14.246 1.231 -0.782 1.00 . B B . 26 LEU HB2 1 1
12 11824 2 2 27 LEU HB3 H 15.592 1.335 0.336 1.00 . B B . 26 LEU HB3 1 1
12 11825 2 2 27 LEU HD11 H 13.061 0.806 1.058 1.00 . B B . 26 LEU HD11 1 1
12 11826 2 2 27 LEU HD12 H 13.700 1.554 2.524 1.00 . B B . 26 LEU HD12 1 1
12 11827 2 2 27 LEU HD13 H 12.223 2.176 1.787 1.00 . B B . 26 LEU HD13 1 1
12 11828 2 2 27 LEU HD21 H 15.611 4.073 1.022 1.00 . B B . 26 LEU HD21 1 1
12 11829 2 2 27 LEU HD22 H 14.245 4.311 2.112 1.00 . B B . 26 LEU HD22 1 1
12 11830 2 2 27 LEU HD23 H 15.363 2.971 2.372 1.00 . B B . 26 LEU HD23 1 1
12 11831 2 2 27 LEU HG H 13.331 3.322 0.192 1.00 . B B . 26 LEU HG 1 1
12 11832 2 2 27 LEU N N 14.720 3.522 -2.060 1.00 . B B . 26 LEU N 1 1
12 11833 2 2 27 LEU O O 17.736 1.803 -1.890 1.00 . B B . 26 LEU O 1 1
12 11834 2 2 28 ARG C C 17.615 1.221 -4.893 1.00 . B B . 27 ARG C 1 1
12 11835 2 2 28 ARG CA C 16.665 0.399 -4.031 1.00 . B B . 27 ARG CA 1 1
12 11836 2 2 28 ARG CB C 15.697 -0.399 -4.893 1.00 . B B . 27 ARG CB 1 1
12 11837 2 2 28 ARG CD C 13.952 -2.203 -4.905 1.00 . B B . 27 ARG CD 1 1
12 11838 2 2 28 ARG CG C 15.150 -1.621 -4.184 1.00 . B B . 27 ARG CG 1 1
12 11839 2 2 28 ARG CZ C 14.437 -4.613 -4.719 1.00 . B B . 27 ARG CZ 1 1
12 11840 2 2 28 ARG H H 14.959 1.369 -3.241 1.00 . B B . 27 ARG H 1 1
12 11841 2 2 28 ARG HA H 17.249 -0.287 -3.436 1.00 . B B . 27 ARG HA 1 1
12 11842 2 2 28 ARG HB2 H 14.867 0.236 -5.167 1.00 . B B . 27 ARG HB2 1 1
12 11843 2 2 28 ARG HB3 H 16.208 -0.722 -5.787 1.00 . B B . 27 ARG HB3 1 1
12 11844 2 2 28 ARG HD2 H 13.091 -1.579 -4.714 1.00 . B B . 27 ARG HD2 1 1
12 11845 2 2 28 ARG HD3 H 14.159 -2.215 -5.955 1.00 . B B . 27 ARG HD3 1 1
12 11846 2 2 28 ARG HE H 12.867 -3.691 -3.894 1.00 . B B . 27 ARG HE 1 1
12 11847 2 2 28 ARG HG2 H 15.924 -2.373 -4.135 1.00 . B B . 27 ARG HG2 1 1
12 11848 2 2 28 ARG HG3 H 14.855 -1.342 -3.182 1.00 . B B . 27 ARG HG3 1 1
12 11849 2 2 28 ARG HH11 H 15.653 -3.639 -6.031 1.00 . B B . 27 ARG HH11 1 1
12 11850 2 2 28 ARG HH12 H 16.046 -5.313 -5.742 1.00 . B B . 27 ARG HH12 1 1
12 11851 2 2 28 ARG HH21 H 13.369 -5.871 -3.543 1.00 . B B . 27 ARG HH21 1 1
12 11852 2 2 28 ARG HH22 H 14.740 -6.579 -4.353 1.00 . B B . 27 ARG HH22 1 1
12 11853 2 2 28 ARG N N 15.929 1.254 -3.111 1.00 . B B . 27 ARG N 1 1
12 11854 2 2 28 ARG NE N 13.662 -3.562 -4.458 1.00 . B B . 27 ARG NE 1 1
12 11855 2 2 28 ARG NH1 N 15.456 -4.513 -5.567 1.00 . B B . 27 ARG NH1 1 1
12 11856 2 2 28 ARG NH2 N 14.163 -5.780 -4.162 1.00 . B B . 27 ARG NH2 1 1
12 11857 2 2 28 ARG O O 18.526 0.690 -5.526 1.00 . B B . 27 ARG O 1 1
12 11858 2 2 29 HIS C C 19.445 3.841 -4.754 1.00 . B B . 28 HIS C 1 1
12 11859 2 2 29 HIS CA C 18.271 3.420 -5.635 1.00 . B B . 28 HIS CA 1 1
12 11860 2 2 29 HIS CB C 17.482 4.653 -6.068 1.00 . B B . 28 HIS CB 1 1
12 11861 2 2 29 HIS CD2 C 18.648 6.773 -6.979 1.00 . B B . 28 HIS CD2 1 1
12 11862 2 2 29 HIS CE1 C 19.124 6.088 -8.977 1.00 . B B . 28 HIS CE1 1 1
12 11863 2 2 29 HIS CG C 18.188 5.502 -7.078 1.00 . B B . 28 HIS CG 1 1
12 11864 2 2 29 HIS H H 16.680 2.889 -4.354 1.00 . B B . 28 HIS H 1 1
12 11865 2 2 29 HIS HA H 18.644 2.902 -6.503 1.00 . B B . 28 HIS HA 1 1
12 11866 2 2 29 HIS HB2 H 16.540 4.343 -6.495 1.00 . B B . 28 HIS HB2 1 1
12 11867 2 2 29 HIS HB3 H 17.295 5.259 -5.193 1.00 . B B . 28 HIS HB3 1 1
12 11868 2 2 29 HIS HD1 H 18.305 4.194 -8.737 1.00 . B B . 28 HIS HD1 1 1
12 11869 2 2 29 HIS HD2 H 18.576 7.407 -6.104 1.00 . B B . 28 HIS HD2 1 1
12 11870 2 2 29 HIS HE1 H 19.484 6.044 -9.993 1.00 . B B . 28 HIS HE1 1 1
12 11871 2 2 29 HIS N N 17.416 2.521 -4.890 1.00 . B B . 28 HIS N 1 1
12 11872 2 2 29 HIS ND1 N 18.501 5.083 -8.353 1.00 . B B . 28 HIS ND1 1 1
12 11873 2 2 29 HIS NE2 N 19.238 7.140 -8.188 1.00 . B B . 28 HIS NE2 1 1
12 11874 2 2 29 HIS O O 20.575 3.987 -5.221 1.00 . B B . 28 HIS O 1 1
12 11875 2 2 30 LYS C C 21.020 3.311 -2.025 1.00 . B B . 29 LYS C 1 1
12 11876 2 2 30 LYS CA C 20.157 4.471 -2.510 1.00 . B B . 29 LYS CA 1 1
12 11877 2 2 30 LYS CB C 19.463 5.117 -1.307 1.00 . B B . 29 LYS CB 1 1
12 11878 2 2 30 LYS CD C 19.719 5.808 1.111 1.00 . B B . 29 LYS CD 1 1
12 11879 2 2 30 LYS CE C 18.631 6.873 1.026 1.00 . B B . 29 LYS CE 1 1
12 11880 2 2 30 LYS CG C 20.423 5.585 -0.224 1.00 . B B . 29 LYS CG 1 1
12 11881 2 2 30 LYS H H 18.226 3.925 -3.174 1.00 . B B . 29 LYS H 1 1
12 11882 2 2 30 LYS HA H 20.788 5.202 -2.982 1.00 . B B . 29 LYS HA 1 1
12 11883 2 2 30 LYS HB2 H 18.900 5.971 -1.652 1.00 . B B . 29 LYS HB2 1 1
12 11884 2 2 30 LYS HB3 H 18.784 4.401 -0.870 1.00 . B B . 29 LYS HB3 1 1
12 11885 2 2 30 LYS HD2 H 19.272 4.878 1.424 1.00 . B B . 29 LYS HD2 1 1
12 11886 2 2 30 LYS HD3 H 20.453 6.117 1.840 1.00 . B B . 29 LYS HD3 1 1
12 11887 2 2 30 LYS HE2 H 19.079 7.803 0.712 1.00 . B B . 29 LYS HE2 1 1
12 11888 2 2 30 LYS HE3 H 17.895 6.564 0.296 1.00 . B B . 29 LYS HE3 1 1
12 11889 2 2 30 LYS HG2 H 21.187 4.833 -0.091 1.00 . B B . 29 LYS HG2 1 1
12 11890 2 2 30 LYS HG3 H 20.879 6.511 -0.540 1.00 . B B . 29 LYS HG3 1 1
12 11891 2 2 30 LYS HZ1 H 18.550 6.716 3.114 1.00 . B B . 29 LYS HZ1 1 1
12 11892 2 2 30 LYS HZ2 H 17.790 8.099 2.502 1.00 . B B . 29 LYS HZ2 1 1
12 11893 2 2 30 LYS HZ3 H 17.039 6.587 2.362 1.00 . B B . 29 LYS HZ3 1 1
12 11894 2 2 30 LYS N N 19.154 4.045 -3.476 1.00 . B B . 29 LYS N 1 1
12 11895 2 2 30 LYS NZ N 17.957 7.082 2.338 1.00 . B B . 29 LYS NZ 1 1
12 11896 2 2 30 LYS O O 22.241 3.432 -1.924 1.00 . B B . 29 LYS O 1 1
12 11897 2 2 31 CYS C C 20.888 -0.214 -2.001 1.00 . B B . 30 CYS C 1 1
12 11898 2 2 31 CYS CA C 21.107 1.042 -1.168 1.00 . B B . 30 CYS CA 1 1
12 11899 2 2 31 CYS CB C 20.669 0.759 0.269 1.00 . B B . 30 CYS CB 1 1
12 11900 2 2 31 CYS H H 19.399 2.173 -1.773 1.00 . B B . 30 CYS H 1 1
12 11901 2 2 31 CYS HA H 22.157 1.280 -1.168 1.00 . B B . 30 CYS HA 1 1
12 11902 2 2 31 CYS HB2 H 19.658 0.380 0.259 1.00 . B B . 30 CYS HB2 1 1
12 11903 2 2 31 CYS HB3 H 21.322 0.010 0.693 1.00 . B B . 30 CYS HB3 1 1
12 11904 2 2 31 CYS N N 20.383 2.203 -1.692 1.00 . B B . 30 CYS N 1 1
12 11905 2 2 31 CYS O O 21.286 -1.307 -1.595 1.00 . B B . 30 CYS O 1 1
12 11906 2 2 31 CYS SG S 20.699 2.208 1.368 1.00 . B B . 30 CYS SG 1 1
12 11907 2 2 32 GLY C C 21.204 -1.505 -4.911 1.00 . B B . 31 GLY C 1 1
12 11908 2 2 32 GLY CA C 20.025 -1.221 -4.000 1.00 . B B . 31 GLY CA 1 1
12 11909 2 2 32 GLY H H 19.968 0.820 -3.439 1.00 . B B . 31 GLY H 1 1
12 11910 2 2 32 GLY HA2 H 19.846 -2.083 -3.373 1.00 . B B . 31 GLY HA2 1 1
12 11911 2 2 32 GLY HA3 H 19.147 -1.038 -4.604 1.00 . B B . 31 GLY HA3 1 1
12 11912 2 2 32 GLY N N 20.264 -0.069 -3.156 1.00 . B B . 31 GLY N 1 1
12 11913 2 2 32 GLY O O 22.135 -0.701 -5.003 1.00 . B B . 31 GLY O 1 1
12 11914 2 2 33 NH2 HN1 H 20.398 -3.234 -5.459 1.00 . B B . 32 NH2 HN1 1 1
12 11915 2 2 33 NH2 HN2 H 21.927 -2.854 -6.175 1.00 . B B . 32 NH2 HN2 1 1
12 11916 2 2 33 NH2 N N 21.173 -2.646 -5.581 1.00 . B B . 32 NH2 N 1 1
13 11917 1 1 2 GLU C C -19.181 -2.134 -2.746 1.00 . A A . 1 GLU C 1 1
13 11918 1 1 2 GLU CA C -20.146 -1.890 -3.886 1.00 . A A . 1 GLU CA 1 1
13 11919 1 1 2 GLU CB C -20.660 -3.236 -4.384 1.00 . A A . 1 GLU CB 1 1
13 11920 1 1 2 GLU CD C -21.645 -4.475 -6.346 1.00 . A A . 1 GLU CD 1 1
13 11921 1 1 2 GLU CG C -21.440 -3.132 -5.670 1.00 . A A . 1 GLU CG 1 1
13 11922 1 1 2 GLU H H -19.102 -1.657 -5.715 1.00 . A A . 1 GLU H 1 1
13 11923 1 1 2 GLU HA H -20.976 -1.299 -3.530 1.00 . A A . 1 GLU HA 1 1
13 11924 1 1 2 GLU HB2 H -19.818 -3.892 -4.549 1.00 . A A . 1 GLU HB2 1 1
13 11925 1 1 2 GLU HB3 H -21.301 -3.668 -3.631 1.00 . A A . 1 GLU HB3 1 1
13 11926 1 1 2 GLU HG2 H -22.407 -2.700 -5.457 1.00 . A A . 1 GLU HG2 1 1
13 11927 1 1 2 GLU HG3 H -20.895 -2.484 -6.335 1.00 . A A . 1 GLU HG3 1 1
13 11928 1 1 2 GLU N N -19.491 -1.158 -4.967 1.00 . A A . 1 GLU N 1 1
13 11929 1 1 2 GLU O O -17.976 -1.911 -2.879 1.00 . A A . 1 GLU O 1 1
13 11930 1 1 2 GLU OE1 O -21.275 -5.513 -5.754 1.00 . A A . 1 GLU OE1 1 1
13 11931 1 1 2 GLU OE2 O -22.181 -4.502 -7.471 1.00 . A A . 1 GLU OE2 1 1
13 11932 1 1 3 VAL C C -17.912 -4.044 -0.842 1.00 . A A . 2 VAL C 1 1
13 11933 1 1 3 VAL CA C -18.894 -2.938 -0.480 1.00 . A A . 2 VAL CA 1 1
13 11934 1 1 3 VAL CB C -19.757 -3.376 0.722 1.00 . A A . 2 VAL CB 1 1
13 11935 1 1 3 VAL CG1 C -18.888 -3.704 1.926 1.00 . A A . 2 VAL CG1 1 1
13 11936 1 1 3 VAL CG2 C -20.768 -2.294 1.071 1.00 . A A . 2 VAL CG2 1 1
13 11937 1 1 3 VAL H H -20.674 -2.810 -1.605 1.00 . A A . 2 VAL H 1 1
13 11938 1 1 3 VAL HA H -18.343 -2.051 -0.206 1.00 . A A . 2 VAL HA 1 1
13 11939 1 1 3 VAL HB H -20.298 -4.267 0.442 1.00 . A A . 2 VAL HB 1 1
13 11940 1 1 3 VAL HG11 H -18.031 -3.049 1.940 1.00 . A A . 2 VAL HG11 1 1
13 11941 1 1 3 VAL HG12 H -19.461 -3.563 2.830 1.00 . A A . 2 VAL HG12 1 1
13 11942 1 1 3 VAL HG13 H -18.558 -4.729 1.862 1.00 . A A . 2 VAL HG13 1 1
13 11943 1 1 3 VAL HG21 H -20.941 -1.671 0.205 1.00 . A A . 2 VAL HG21 1 1
13 11944 1 1 3 VAL HG22 H -21.699 -2.754 1.375 1.00 . A A . 2 VAL HG22 1 1
13 11945 1 1 3 VAL HG23 H -20.383 -1.688 1.879 1.00 . A A . 2 VAL HG23 1 1
13 11946 1 1 3 VAL N N -19.710 -2.626 -1.637 1.00 . A A . 2 VAL N 1 1
13 11947 1 1 3 VAL O O -16.719 -3.926 -0.590 1.00 . A A . 2 VAL O 1 1
13 11948 1 1 4 ALA C C -16.515 -5.774 -2.859 1.00 . A A . 3 ALA C 1 1
13 11949 1 1 4 ALA CA C -17.602 -6.227 -1.887 1.00 . A A . 3 ALA CA 1 1
13 11950 1 1 4 ALA CB C -18.464 -7.304 -2.523 1.00 . A A . 3 ALA CB 1 1
13 11951 1 1 4 ALA H H -19.396 -5.121 -1.646 1.00 . A A . 3 ALA H 1 1
13 11952 1 1 4 ALA HA H -17.131 -6.648 -1.009 1.00 . A A . 3 ALA HA 1 1
13 11953 1 1 4 ALA HB1 H -19.451 -6.910 -2.713 1.00 . A A . 3 ALA HB1 1 1
13 11954 1 1 4 ALA HB2 H -18.016 -7.619 -3.454 1.00 . A A . 3 ALA HB2 1 1
13 11955 1 1 4 ALA HB3 H -18.535 -8.149 -1.854 1.00 . A A . 3 ALA HB3 1 1
13 11956 1 1 4 ALA N N -18.427 -5.102 -1.461 1.00 . A A . 3 ALA N 1 1
13 11957 1 1 4 ALA O O -15.368 -6.212 -2.767 1.00 . A A . 3 ALA O 1 1
13 11958 1 1 5 GLN C C -14.801 -3.616 -4.039 1.00 . A A . 4 GLN C 1 1
13 11959 1 1 5 GLN CA C -15.921 -4.358 -4.750 1.00 . A A . 4 GLN CA 1 1
13 11960 1 1 5 GLN CB C -16.612 -3.399 -5.712 1.00 . A A . 4 GLN CB 1 1
13 11961 1 1 5 GLN CD C -17.336 -5.101 -7.440 1.00 . A A . 4 GLN CD 1 1
13 11962 1 1 5 GLN CG C -17.770 -4.006 -6.488 1.00 . A A . 4 GLN CG 1 1
13 11963 1 1 5 GLN H H -17.803 -4.556 -3.798 1.00 . A A . 4 GLN H 1 1
13 11964 1 1 5 GLN HA H -15.508 -5.187 -5.302 1.00 . A A . 4 GLN HA 1 1
13 11965 1 1 5 GLN HB2 H -16.986 -2.563 -5.141 1.00 . A A . 4 GLN HB2 1 1
13 11966 1 1 5 GLN HB3 H -15.883 -3.036 -6.422 1.00 . A A . 4 GLN HB3 1 1
13 11967 1 1 5 GLN HE21 H -17.730 -3.936 -8.997 1.00 . A A . 4 GLN HE21 1 1
13 11968 1 1 5 GLN HE22 H -17.140 -5.520 -9.368 1.00 . A A . 4 GLN HE22 1 1
13 11969 1 1 5 GLN HG2 H -18.477 -4.423 -5.787 1.00 . A A . 4 GLN HG2 1 1
13 11970 1 1 5 GLN HG3 H -18.251 -3.224 -7.058 1.00 . A A . 4 GLN HG3 1 1
13 11971 1 1 5 GLN N N -16.875 -4.879 -3.778 1.00 . A A . 4 GLN N 1 1
13 11972 1 1 5 GLN NE2 N -17.406 -4.824 -8.729 1.00 . A A . 4 GLN NE2 1 1
13 11973 1 1 5 GLN O O -13.618 -3.862 -4.280 1.00 . A A . 4 GLN O 1 1
13 11974 1 1 5 GLN OE1 O -16.938 -6.185 -7.020 1.00 . A A . 4 GLN OE1 1 1
13 11975 1 1 6 LEU C C -13.422 -2.795 -1.475 1.00 . A A . 5 LEU C 1 1
13 11976 1 1 6 LEU CA C -14.247 -1.914 -2.399 1.00 . A A . 5 LEU CA 1 1
13 11977 1 1 6 LEU CB C -14.988 -0.838 -1.616 1.00 . A A . 5 LEU CB 1 1
13 11978 1 1 6 LEU CD1 C -16.591 1.077 -1.648 1.00 . A A . 5 LEU CD1 1 1
13 11979 1 1 6 LEU CD2 C -14.560 1.158 -3.079 1.00 . A A . 5 LEU CD2 1 1
13 11980 1 1 6 LEU CG C -15.625 0.256 -2.474 1.00 . A A . 5 LEU CG 1 1
13 11981 1 1 6 LEU H H -16.152 -2.565 -3.012 1.00 . A A . 5 LEU H 1 1
13 11982 1 1 6 LEU HA H -13.582 -1.436 -3.102 1.00 . A A . 5 LEU HA 1 1
13 11983 1 1 6 LEU HB2 H -15.771 -1.317 -1.044 1.00 . A A . 5 LEU HB2 1 1
13 11984 1 1 6 LEU HB3 H -14.295 -0.373 -0.931 1.00 . A A . 5 LEU HB3 1 1
13 11985 1 1 6 LEU HD11 H -17.017 0.458 -0.872 1.00 . A A . 5 LEU HD11 1 1
13 11986 1 1 6 LEU HD12 H -16.066 1.908 -1.199 1.00 . A A . 5 LEU HD12 1 1
13 11987 1 1 6 LEU HD13 H -17.379 1.450 -2.285 1.00 . A A . 5 LEU HD13 1 1
13 11988 1 1 6 LEU HD21 H -13.597 0.671 -3.014 1.00 . A A . 5 LEU HD21 1 1
13 11989 1 1 6 LEU HD22 H -14.798 1.351 -4.115 1.00 . A A . 5 LEU HD22 1 1
13 11990 1 1 6 LEU HD23 H -14.529 2.092 -2.536 1.00 . A A . 5 LEU HD23 1 1
13 11991 1 1 6 LEU HG H -16.178 -0.201 -3.282 1.00 . A A . 5 LEU HG 1 1
13 11992 1 1 6 LEU N N -15.192 -2.707 -3.158 1.00 . A A . 5 LEU N 1 1
13 11993 1 1 6 LEU O O -12.245 -2.537 -1.270 1.00 . A A . 5 LEU O 1 1
13 11994 1 1 7 GLU C C -12.167 -5.419 -0.788 1.00 . A A . 6 GLU C 1 1
13 11995 1 1 7 GLU CA C -13.331 -4.767 -0.056 1.00 . A A . 6 GLU CA 1 1
13 11996 1 1 7 GLU CB C -14.281 -5.836 0.484 1.00 . A A . 6 GLU CB 1 1
13 11997 1 1 7 GLU CD C -14.290 -5.293 2.951 1.00 . A A . 6 GLU CD 1 1
13 11998 1 1 7 GLU CG C -15.102 -5.367 1.671 1.00 . A A . 6 GLU CG 1 1
13 11999 1 1 7 GLU H H -14.979 -4.008 -1.150 1.00 . A A . 6 GLU H 1 1
13 12000 1 1 7 GLU HA H -12.939 -4.195 0.772 1.00 . A A . 6 GLU HA 1 1
13 12001 1 1 7 GLU HB2 H -14.960 -6.128 -0.304 1.00 . A A . 6 GLU HB2 1 1
13 12002 1 1 7 GLU HB3 H -13.704 -6.696 0.790 1.00 . A A . 6 GLU HB3 1 1
13 12003 1 1 7 GLU HG2 H -15.496 -4.384 1.452 1.00 . A A . 6 GLU HG2 1 1
13 12004 1 1 7 GLU HG3 H -15.922 -6.056 1.821 1.00 . A A . 6 GLU HG3 1 1
13 12005 1 1 7 GLU N N -14.034 -3.843 -0.939 1.00 . A A . 6 GLU N 1 1
13 12006 1 1 7 GLU O O -11.083 -5.580 -0.224 1.00 . A A . 6 GLU O 1 1
13 12007 1 1 7 GLU OE1 O -13.228 -4.636 2.962 1.00 . A A . 6 GLU OE1 1 1
13 12008 1 1 7 GLU OE2 O -14.711 -5.899 3.958 1.00 . A A . 6 GLU OE2 1 1
13 12009 1 1 8 LYS C C -10.255 -5.358 -3.168 1.00 . A A . 7 LYS C 1 1
13 12010 1 1 8 LYS CA C -11.335 -6.382 -2.851 1.00 . A A . 7 LYS CA 1 1
13 12011 1 1 8 LYS CB C -11.907 -6.977 -4.136 1.00 . A A . 7 LYS CB 1 1
13 12012 1 1 8 LYS CD C -13.419 -8.696 -5.173 1.00 . A A . 7 LYS CD 1 1
13 12013 1 1 8 LYS CE C -14.306 -7.639 -5.806 1.00 . A A . 7 LYS CE 1 1
13 12014 1 1 8 LYS CG C -12.788 -8.189 -3.890 1.00 . A A . 7 LYS CG 1 1
13 12015 1 1 8 LYS H H -13.274 -5.600 -2.456 1.00 . A A . 7 LYS H 1 1
13 12016 1 1 8 LYS HA H -10.895 -7.175 -2.264 1.00 . A A . 7 LYS HA 1 1
13 12017 1 1 8 LYS HB2 H -12.497 -6.225 -4.640 1.00 . A A . 7 LYS HB2 1 1
13 12018 1 1 8 LYS HB3 H -11.091 -7.275 -4.779 1.00 . A A . 7 LYS HB3 1 1
13 12019 1 1 8 LYS HD2 H -12.638 -8.958 -5.869 1.00 . A A . 7 LYS HD2 1 1
13 12020 1 1 8 LYS HD3 H -14.014 -9.567 -4.950 1.00 . A A . 7 LYS HD3 1 1
13 12021 1 1 8 LYS HE2 H -15.025 -7.305 -5.072 1.00 . A A . 7 LYS HE2 1 1
13 12022 1 1 8 LYS HE3 H -13.690 -6.806 -6.106 1.00 . A A . 7 LYS HE3 1 1
13 12023 1 1 8 LYS HG2 H -12.185 -8.978 -3.464 1.00 . A A . 7 LYS HG2 1 1
13 12024 1 1 8 LYS HG3 H -13.571 -7.916 -3.194 1.00 . A A . 7 LYS HG3 1 1
13 12025 1 1 8 LYS HZ1 H -14.372 -8.654 -7.631 1.00 . A A . 7 LYS HZ1 1 1
13 12026 1 1 8 LYS HZ2 H -15.774 -8.828 -6.690 1.00 . A A . 7 LYS HZ2 1 1
13 12027 1 1 8 LYS HZ3 H -15.480 -7.378 -7.509 1.00 . A A . 7 LYS HZ3 1 1
13 12028 1 1 8 LYS N N -12.387 -5.770 -2.051 1.00 . A A . 7 LYS N 1 1
13 12029 1 1 8 LYS NZ N -15.033 -8.161 -6.992 1.00 . A A . 7 LYS NZ 1 1
13 12030 1 1 8 LYS O O -9.070 -5.689 -3.230 1.00 . A A . 7 LYS O 1 1
13 12031 1 1 9 GLU C C -8.964 -2.655 -2.382 1.00 . A A . 8 GLU C 1 1
13 12032 1 1 9 GLU CA C -9.770 -3.010 -3.634 1.00 . A A . 8 GLU CA 1 1
13 12033 1 1 9 GLU CB C -10.591 -1.805 -4.109 1.00 . A A . 8 GLU CB 1 1
13 12034 1 1 9 GLU CD C -9.152 -0.711 -5.887 1.00 . A A . 8 GLU CD 1 1
13 12035 1 1 9 GLU CG C -9.775 -0.588 -4.508 1.00 . A A . 8 GLU CG 1 1
13 12036 1 1 9 GLU H H -11.637 -3.924 -3.265 1.00 . A A . 8 GLU H 1 1
13 12037 1 1 9 GLU HA H -9.091 -3.324 -4.417 1.00 . A A . 8 GLU HA 1 1
13 12038 1 1 9 GLU HB2 H -11.177 -2.105 -4.965 1.00 . A A . 8 GLU HB2 1 1
13 12039 1 1 9 GLU HB3 H -11.263 -1.513 -3.315 1.00 . A A . 8 GLU HB3 1 1
13 12040 1 1 9 GLU HG2 H -10.428 0.271 -4.502 1.00 . A A . 8 GLU HG2 1 1
13 12041 1 1 9 GLU HG3 H -8.986 -0.445 -3.782 1.00 . A A . 8 GLU HG3 1 1
13 12042 1 1 9 GLU N N -10.678 -4.113 -3.344 1.00 . A A . 8 GLU N 1 1
13 12043 1 1 9 GLU O O -7.764 -2.382 -2.454 1.00 . A A . 8 GLU O 1 1
13 12044 1 1 9 GLU OE1 O -9.373 -1.735 -6.561 1.00 . A A . 8 GLU OE1 1 1
13 12045 1 1 9 GLU OE2 O -8.452 0.235 -6.313 1.00 . A A . 8 GLU OE2 1 1
13 12046 1 1 10 VAL C C -7.966 -3.481 0.348 1.00 . A A . 9 VAL C 1 1
13 12047 1 1 10 VAL CA C -8.988 -2.397 0.040 1.00 . A A . 9 VAL CA 1 1
13 12048 1 1 10 VAL CB C -10.017 -2.293 1.193 1.00 . A A . 9 VAL CB 1 1
13 12049 1 1 10 VAL CG1 C -9.328 -2.296 2.546 1.00 . A A . 9 VAL CG1 1 1
13 12050 1 1 10 VAL CG2 C -10.864 -1.039 1.043 1.00 . A A . 9 VAL CG2 1 1
13 12051 1 1 10 VAL H H -10.586 -2.927 -1.241 1.00 . A A . 9 VAL H 1 1
13 12052 1 1 10 VAL HA H -8.477 -1.452 -0.052 1.00 . A A . 9 VAL HA 1 1
13 12053 1 1 10 VAL HB H -10.671 -3.151 1.144 1.00 . A A . 9 VAL HB 1 1
13 12054 1 1 10 VAL HG11 H -8.257 -2.300 2.405 1.00 . A A . 9 VAL HG11 1 1
13 12055 1 1 10 VAL HG12 H -9.614 -1.412 3.100 1.00 . A A . 9 VAL HG12 1 1
13 12056 1 1 10 VAL HG13 H -9.622 -3.177 3.099 1.00 . A A . 9 VAL HG13 1 1
13 12057 1 1 10 VAL HG21 H -10.844 -0.710 0.016 1.00 . A A . 9 VAL HG21 1 1
13 12058 1 1 10 VAL HG22 H -11.881 -1.254 1.332 1.00 . A A . 9 VAL HG22 1 1
13 12059 1 1 10 VAL HG23 H -10.469 -0.260 1.678 1.00 . A A . 9 VAL HG23 1 1
13 12060 1 1 10 VAL N N -9.631 -2.687 -1.232 1.00 . A A . 9 VAL N 1 1
13 12061 1 1 10 VAL O O -6.829 -3.189 0.713 1.00 . A A . 9 VAL O 1 1
13 12062 1 1 11 ALA C C -6.321 -5.818 -0.575 1.00 . A A . 10 ALA C 1 1
13 12063 1 1 11 ALA CA C -7.498 -5.869 0.390 1.00 . A A . 10 ALA CA 1 1
13 12064 1 1 11 ALA CB C -8.261 -7.174 0.228 1.00 . A A . 10 ALA CB 1 1
13 12065 1 1 11 ALA H H -9.293 -4.891 -0.152 1.00 . A A . 10 ALA H 1 1
13 12066 1 1 11 ALA HA H -7.131 -5.813 1.404 1.00 . A A . 10 ALA HA 1 1
13 12067 1 1 11 ALA HB1 H -9.022 -7.054 -0.529 1.00 . A A . 10 ALA HB1 1 1
13 12068 1 1 11 ALA HB2 H -7.577 -7.954 -0.071 1.00 . A A . 10 ALA HB2 1 1
13 12069 1 1 11 ALA HB3 H -8.723 -7.440 1.166 1.00 . A A . 10 ALA HB3 1 1
13 12070 1 1 11 ALA N N -8.377 -4.732 0.164 1.00 . A A . 10 ALA N 1 1
13 12071 1 1 11 ALA O O -5.224 -6.268 -0.259 1.00 . A A . 10 ALA O 1 1
13 12072 1 1 12 GLN C C -4.453 -4.150 -2.235 1.00 . A A . 11 GLN C 1 1
13 12073 1 1 12 GLN CA C -5.532 -5.077 -2.760 1.00 . A A . 11 GLN CA 1 1
13 12074 1 1 12 GLN CB C -6.136 -4.479 -4.037 1.00 . A A . 11 GLN CB 1 1
13 12075 1 1 12 GLN CD C -4.470 -5.724 -5.476 1.00 . A A . 11 GLN CD 1 1
13 12076 1 1 12 GLN CG C -5.161 -4.404 -5.202 1.00 . A A . 11 GLN CG 1 1
13 12077 1 1 12 GLN H H -7.451 -4.870 -1.919 1.00 . A A . 11 GLN H 1 1
13 12078 1 1 12 GLN HA H -5.108 -6.045 -2.975 1.00 . A A . 11 GLN HA 1 1
13 12079 1 1 12 GLN HB2 H -6.991 -5.064 -4.336 1.00 . A A . 11 GLN HB2 1 1
13 12080 1 1 12 GLN HB3 H -6.468 -3.474 -3.817 1.00 . A A . 11 GLN HB3 1 1
13 12081 1 1 12 GLN HE21 H -2.711 -4.908 -5.032 1.00 . A A . 11 GLN HE21 1 1
13 12082 1 1 12 GLN HE22 H -2.676 -6.584 -5.488 1.00 . A A . 11 GLN HE22 1 1
13 12083 1 1 12 GLN HG2 H -5.702 -4.110 -6.088 1.00 . A A . 11 GLN HG2 1 1
13 12084 1 1 12 GLN HG3 H -4.410 -3.660 -4.978 1.00 . A A . 11 GLN HG3 1 1
13 12085 1 1 12 GLN N N -6.560 -5.231 -1.745 1.00 . A A . 11 GLN N 1 1
13 12086 1 1 12 GLN NE2 N -3.157 -5.744 -5.317 1.00 . A A . 11 GLN NE2 1 1
13 12087 1 1 12 GLN O O -3.263 -4.462 -2.262 1.00 . A A . 11 GLN O 1 1
13 12088 1 1 12 GLN OE1 O -5.112 -6.717 -5.822 1.00 . A A . 11 GLN OE1 1 1
13 12089 1 1 13 ALA C C -3.322 -2.495 0.059 1.00 . A A . 12 ALA C 1 1
13 12090 1 1 13 ALA CA C -4.006 -2.004 -1.204 1.00 . A A . 12 ALA CA 1 1
13 12091 1 1 13 ALA CB C -4.759 -0.720 -0.928 1.00 . A A . 12 ALA CB 1 1
13 12092 1 1 13 ALA H H -5.868 -2.836 -1.751 1.00 . A A . 12 ALA H 1 1
13 12093 1 1 13 ALA HA H -3.256 -1.797 -1.944 1.00 . A A . 12 ALA HA 1 1
13 12094 1 1 13 ALA HB1 H -5.562 -0.614 -1.640 1.00 . A A . 12 ALA HB1 1 1
13 12095 1 1 13 ALA HB2 H -5.164 -0.751 0.071 1.00 . A A . 12 ALA HB2 1 1
13 12096 1 1 13 ALA HB3 H -4.083 0.118 -1.018 1.00 . A A . 12 ALA HB3 1 1
13 12097 1 1 13 ALA N N -4.899 -3.007 -1.746 1.00 . A A . 12 ALA N 1 1
13 12098 1 1 13 ALA O O -2.123 -2.307 0.225 1.00 . A A . 12 ALA O 1 1
13 12099 1 1 14 GLU C C -2.540 -4.744 1.956 1.00 . A A . 13 GLU C 1 1
13 12100 1 1 14 GLU CA C -3.557 -3.631 2.192 1.00 . A A . 13 GLU CA 1 1
13 12101 1 1 14 GLU CB C -4.689 -4.104 3.098 1.00 . A A . 13 GLU CB 1 1
13 12102 1 1 14 GLU CD C -6.265 -3.366 4.936 1.00 . A A . 13 GLU CD 1 1
13 12103 1 1 14 GLU CG C -5.444 -2.952 3.736 1.00 . A A . 13 GLU CG 1 1
13 12104 1 1 14 GLU H H -5.048 -3.236 0.749 1.00 . A A . 13 GLU H 1 1
13 12105 1 1 14 GLU HA H -3.049 -2.812 2.682 1.00 . A A . 13 GLU HA 1 1
13 12106 1 1 14 GLU HB2 H -5.386 -4.684 2.508 1.00 . A A . 13 GLU HB2 1 1
13 12107 1 1 14 GLU HB3 H -4.281 -4.724 3.879 1.00 . A A . 13 GLU HB3 1 1
13 12108 1 1 14 GLU HG2 H -4.733 -2.205 4.050 1.00 . A A . 13 GLU HG2 1 1
13 12109 1 1 14 GLU HG3 H -6.107 -2.525 2.997 1.00 . A A . 13 GLU HG3 1 1
13 12110 1 1 14 GLU N N -4.090 -3.120 0.942 1.00 . A A . 13 GLU N 1 1
13 12111 1 1 14 GLU O O -1.542 -4.831 2.670 1.00 . A A . 13 GLU O 1 1
13 12112 1 1 14 GLU OE1 O -5.695 -3.976 5.862 1.00 . A A . 13 GLU OE1 1 1
13 12113 1 1 14 GLU OE2 O -7.470 -3.051 4.980 1.00 . A A . 13 GLU OE2 1 1
13 12114 1 1 15 ALA C C -0.519 -6.057 0.169 1.00 . A A . 14 ALA C 1 1
13 12115 1 1 15 ALA CA C -1.836 -6.655 0.632 1.00 . A A . 14 ALA CA 1 1
13 12116 1 1 15 ALA CB C -2.394 -7.583 -0.434 1.00 . A A . 14 ALA CB 1 1
13 12117 1 1 15 ALA H H -3.576 -5.461 0.393 1.00 . A A . 14 ALA H 1 1
13 12118 1 1 15 ALA HA H -1.664 -7.227 1.534 1.00 . A A . 14 ALA HA 1 1
13 12119 1 1 15 ALA HB1 H -3.160 -7.069 -0.994 1.00 . A A . 14 ALA HB1 1 1
13 12120 1 1 15 ALA HB2 H -1.599 -7.883 -1.102 1.00 . A A . 14 ALA HB2 1 1
13 12121 1 1 15 ALA HB3 H -2.817 -8.457 0.037 1.00 . A A . 14 ALA HB3 1 1
13 12122 1 1 15 ALA N N -2.771 -5.579 0.945 1.00 . A A . 14 ALA N 1 1
13 12123 1 1 15 ALA O O 0.556 -6.472 0.603 1.00 . A A . 14 ALA O 1 1
13 12124 1 1 16 GLU C C 1.230 -3.614 -0.069 1.00 . A A . 15 GLU C 1 1
13 12125 1 1 16 GLU CA C 0.565 -4.378 -1.200 1.00 . A A . 15 GLU CA 1 1
13 12126 1 1 16 GLU CB C 0.200 -3.416 -2.331 1.00 . A A . 15 GLU CB 1 1
13 12127 1 1 16 GLU CD C -0.808 -3.143 -4.623 1.00 . A A . 15 GLU CD 1 1
13 12128 1 1 16 GLU CG C -0.267 -4.112 -3.595 1.00 . A A . 15 GLU CG 1 1
13 12129 1 1 16 GLU H H -1.502 -4.761 -0.993 1.00 . A A . 15 GLU H 1 1
13 12130 1 1 16 GLU HA H 1.249 -5.124 -1.573 1.00 . A A . 15 GLU HA 1 1
13 12131 1 1 16 GLU HB2 H -0.590 -2.763 -1.993 1.00 . A A . 15 GLU HB2 1 1
13 12132 1 1 16 GLU HB3 H 1.067 -2.821 -2.575 1.00 . A A . 15 GLU HB3 1 1
13 12133 1 1 16 GLU HG2 H 0.568 -4.642 -4.027 1.00 . A A . 15 GLU HG2 1 1
13 12134 1 1 16 GLU HG3 H -1.041 -4.813 -3.337 1.00 . A A . 15 GLU HG3 1 1
13 12135 1 1 16 GLU N N -0.614 -5.059 -0.699 1.00 . A A . 15 GLU N 1 1
13 12136 1 1 16 GLU O O 2.427 -3.726 0.132 1.00 . A A . 15 GLU O 1 1
13 12137 1 1 16 GLU OE1 O -0.052 -2.258 -5.073 1.00 . A A . 15 GLU OE1 1 1
13 12138 1 1 16 GLU OE2 O -1.999 -3.255 -4.986 1.00 . A A . 15 GLU OE2 1 1
13 12139 1 1 17 ASN C C 1.722 -2.931 2.759 1.00 . A A . 16 ASN C 1 1
13 12140 1 1 17 ASN CA C 0.915 -2.057 1.804 1.00 . A A . 16 ASN CA 1 1
13 12141 1 1 17 ASN CB C -0.271 -1.422 2.540 1.00 . A A . 16 ASN CB 1 1
13 12142 1 1 17 ASN CG C 0.110 -0.208 3.370 1.00 . A A . 16 ASN CG 1 1
13 12143 1 1 17 ASN H H -0.533 -2.819 0.454 1.00 . A A . 16 ASN H 1 1
13 12144 1 1 17 ASN HA H 1.554 -1.280 1.415 1.00 . A A . 16 ASN HA 1 1
13 12145 1 1 17 ASN HB2 H -1.010 -1.116 1.815 1.00 . A A . 16 ASN HB2 1 1
13 12146 1 1 17 ASN HB3 H -0.707 -2.159 3.200 1.00 . A A . 16 ASN HB3 1 1
13 12147 1 1 17 ASN HD21 H -1.163 0.924 2.331 1.00 . A A . 16 ASN HD21 1 1
13 12148 1 1 17 ASN HD22 H -0.288 1.724 3.594 1.00 . A A . 16 ASN HD22 1 1
13 12149 1 1 17 ASN N N 0.429 -2.850 0.673 1.00 . A A . 16 ASN N 1 1
13 12150 1 1 17 ASN ND2 N -0.506 0.928 3.070 1.00 . A A . 16 ASN ND2 1 1
13 12151 1 1 17 ASN O O 2.799 -2.544 3.210 1.00 . A A . 16 ASN O 1 1
13 12152 1 1 17 ASN OD1 O 0.946 -0.287 4.268 1.00 . A A . 16 ASN OD1 1 1
13 12153 1 1 18 TYR C C 3.254 -5.409 3.366 1.00 . A A . 17 TYR C 1 1
13 12154 1 1 18 TYR CA C 1.855 -5.095 3.893 1.00 . A A . 17 TYR CA 1 1
13 12155 1 1 18 TYR CB C 0.995 -6.372 3.954 1.00 . A A . 17 TYR CB 1 1
13 12156 1 1 18 TYR CD1 C 2.569 -8.348 4.105 1.00 . A A . 17 TYR CD1 1 1
13 12157 1 1 18 TYR CD2 C 1.236 -7.824 6.008 1.00 . A A . 17 TYR CD2 1 1
13 12158 1 1 18 TYR CE1 C 3.131 -9.408 4.783 1.00 . A A . 17 TYR CE1 1 1
13 12159 1 1 18 TYR CE2 C 1.795 -8.883 6.694 1.00 . A A . 17 TYR CE2 1 1
13 12160 1 1 18 TYR CG C 1.613 -7.537 4.704 1.00 . A A . 17 TYR CG 1 1
13 12161 1 1 18 TYR CZ C 2.741 -9.673 6.075 1.00 . A A . 17 TYR CZ 1 1
13 12162 1 1 18 TYR H H 0.344 -4.367 2.607 1.00 . A A . 17 TYR H 1 1
13 12163 1 1 18 TYR HA H 1.935 -4.668 4.881 1.00 . A A . 17 TYR HA 1 1
13 12164 1 1 18 TYR HB2 H 0.055 -6.139 4.431 1.00 . A A . 17 TYR HB2 1 1
13 12165 1 1 18 TYR HB3 H 0.801 -6.702 2.944 1.00 . A A . 17 TYR HB3 1 1
13 12166 1 1 18 TYR HD1 H 2.874 -8.137 3.092 1.00 . A A . 17 TYR HD1 1 1
13 12167 1 1 18 TYR HD2 H 0.495 -7.205 6.491 1.00 . A A . 17 TYR HD2 1 1
13 12168 1 1 18 TYR HE1 H 3.878 -10.026 4.300 1.00 . A A . 17 TYR HE1 1 1
13 12169 1 1 18 TYR HE2 H 1.490 -9.093 7.710 1.00 . A A . 17 TYR HE2 1 1
13 12170 1 1 18 TYR HH H 4.214 -10.514 6.997 1.00 . A A . 17 TYR HH 1 1
13 12171 1 1 18 TYR N N 1.198 -4.123 3.026 1.00 . A A . 17 TYR N 1 1
13 12172 1 1 18 TYR O O 4.227 -5.459 4.120 1.00 . A A . 17 TYR O 1 1
13 12173 1 1 18 TYR OH O 3.302 -10.732 6.755 1.00 . A A . 17 TYR OH 1 1
13 12174 1 1 19 GLN C C 5.499 -4.688 1.352 1.00 . A A . 18 GLN C 1 1
13 12175 1 1 19 GLN CA C 4.594 -5.913 1.395 1.00 . A A . 18 GLN CA 1 1
13 12176 1 1 19 GLN CB C 4.325 -6.399 -0.031 1.00 . A A . 18 GLN CB 1 1
13 12177 1 1 19 GLN CD C 3.080 -7.993 -1.522 1.00 . A A . 18 GLN CD 1 1
13 12178 1 1 19 GLN CG C 3.501 -7.669 -0.106 1.00 . A A . 18 GLN CG 1 1
13 12179 1 1 19 GLN H H 2.518 -5.537 1.519 1.00 . A A . 18 GLN H 1 1
13 12180 1 1 19 GLN HA H 5.088 -6.697 1.951 1.00 . A A . 18 GLN HA 1 1
13 12181 1 1 19 GLN HB2 H 3.793 -5.625 -0.563 1.00 . A A . 18 GLN HB2 1 1
13 12182 1 1 19 GLN HB3 H 5.269 -6.578 -0.523 1.00 . A A . 18 GLN HB3 1 1
13 12183 1 1 19 GLN HE21 H 1.174 -7.769 -1.024 1.00 . A A . 18 GLN HE21 1 1
13 12184 1 1 19 GLN HE22 H 1.477 -8.174 -2.684 1.00 . A A . 18 GLN HE22 1 1
13 12185 1 1 19 GLN HG2 H 4.092 -8.490 0.276 1.00 . A A . 18 GLN HG2 1 1
13 12186 1 1 19 GLN HG3 H 2.616 -7.549 0.503 1.00 . A A . 18 GLN HG3 1 1
13 12187 1 1 19 GLN N N 3.335 -5.607 2.059 1.00 . A A . 18 GLN N 1 1
13 12188 1 1 19 GLN NE2 N 1.781 -7.981 -1.765 1.00 . A A . 18 GLN NE2 1 1
13 12189 1 1 19 GLN O O 6.698 -4.786 1.599 1.00 . A A . 18 GLN O 1 1
13 12190 1 1 19 GLN OE1 O 3.914 -8.241 -2.394 1.00 . A A . 18 GLN OE1 1 1
13 12191 1 1 20 LEU C C 6.354 -1.973 2.260 1.00 . A A . 19 LEU C 1 1
13 12192 1 1 20 LEU CA C 5.670 -2.289 0.933 1.00 . A A . 19 LEU CA 1 1
13 12193 1 1 20 LEU CB C 4.757 -1.119 0.539 1.00 . A A . 19 LEU CB 1 1
13 12194 1 1 20 LEU CD1 C 3.088 -0.087 -1.026 1.00 . A A . 19 LEU CD1 1 1
13 12195 1 1 20 LEU CD2 C 4.545 -1.937 -1.842 1.00 . A A . 19 LEU CD2 1 1
13 12196 1 1 20 LEU CG C 3.807 -1.367 -0.643 1.00 . A A . 19 LEU CG 1 1
13 12197 1 1 20 LEU H H 3.953 -3.533 0.829 1.00 . A A . 19 LEU H 1 1
13 12198 1 1 20 LEU HA H 6.428 -2.415 0.174 1.00 . A A . 19 LEU HA 1 1
13 12199 1 1 20 LEU HB2 H 4.162 -0.858 1.402 1.00 . A A . 19 LEU HB2 1 1
13 12200 1 1 20 LEU HB3 H 5.386 -0.275 0.294 1.00 . A A . 19 LEU HB3 1 1
13 12201 1 1 20 LEU HD11 H 3.495 0.736 -0.459 1.00 . A A . 19 LEU HD11 1 1
13 12202 1 1 20 LEU HD12 H 3.226 0.101 -2.081 1.00 . A A . 19 LEU HD12 1 1
13 12203 1 1 20 LEU HD13 H 2.034 -0.186 -0.811 1.00 . A A . 19 LEU HD13 1 1
13 12204 1 1 20 LEU HD21 H 5.597 -2.012 -1.614 1.00 . A A . 19 LEU HD21 1 1
13 12205 1 1 20 LEU HD22 H 4.154 -2.918 -2.071 1.00 . A A . 19 LEU HD22 1 1
13 12206 1 1 20 LEU HD23 H 4.404 -1.288 -2.693 1.00 . A A . 19 LEU HD23 1 1
13 12207 1 1 20 LEU HG H 3.058 -2.084 -0.341 1.00 . A A . 19 LEU HG 1 1
13 12208 1 1 20 LEU N N 4.917 -3.538 1.025 1.00 . A A . 19 LEU N 1 1
13 12209 1 1 20 LEU O O 7.517 -1.584 2.286 1.00 . A A . 19 LEU O 1 1
13 12210 1 1 21 GLU C C 7.332 -2.788 4.999 1.00 . A A . 20 GLU C 1 1
13 12211 1 1 21 GLU CA C 6.152 -1.884 4.689 1.00 . A A . 20 GLU CA 1 1
13 12212 1 1 21 GLU CB C 5.062 -2.098 5.737 1.00 . A A . 20 GLU CB 1 1
13 12213 1 1 21 GLU CD C 4.557 0.211 6.589 1.00 . A A . 20 GLU CD 1 1
13 12214 1 1 21 GLU CG C 4.046 -0.976 5.808 1.00 . A A . 20 GLU CG 1 1
13 12215 1 1 21 GLU H H 4.696 -2.463 3.264 1.00 . A A . 20 GLU H 1 1
13 12216 1 1 21 GLU HA H 6.483 -0.858 4.721 1.00 . A A . 20 GLU HA 1 1
13 12217 1 1 21 GLU HB2 H 4.538 -3.014 5.508 1.00 . A A . 20 GLU HB2 1 1
13 12218 1 1 21 GLU HB3 H 5.529 -2.194 6.708 1.00 . A A . 20 GLU HB3 1 1
13 12219 1 1 21 GLU HG2 H 3.811 -0.653 4.805 1.00 . A A . 20 GLU HG2 1 1
13 12220 1 1 21 GLU HG3 H 3.152 -1.347 6.287 1.00 . A A . 20 GLU HG3 1 1
13 12221 1 1 21 GLU N N 5.623 -2.147 3.355 1.00 . A A . 20 GLU N 1 1
13 12222 1 1 21 GLU O O 8.398 -2.319 5.409 1.00 . A A . 20 GLU O 1 1
13 12223 1 1 21 GLU OE1 O 5.563 0.822 6.174 1.00 . A A . 20 GLU OE1 1 1
13 12224 1 1 21 GLU OE2 O 3.950 0.538 7.634 1.00 . A A . 20 GLU OE2 1 1
13 12225 1 1 22 GLN C C 9.365 -4.848 4.120 1.00 . A A . 21 GLN C 1 1
13 12226 1 1 22 GLN CA C 8.183 -5.058 5.057 1.00 . A A . 21 GLN CA 1 1
13 12227 1 1 22 GLN CB C 7.617 -6.472 4.936 1.00 . A A . 21 GLN CB 1 1
13 12228 1 1 22 GLN CD C 6.213 -8.260 6.081 1.00 . A A . 21 GLN CD 1 1
13 12229 1 1 22 GLN CG C 6.681 -6.818 6.084 1.00 . A A . 21 GLN CG 1 1
13 12230 1 1 22 GLN H H 6.263 -4.390 4.471 1.00 . A A . 21 GLN H 1 1
13 12231 1 1 22 GLN HA H 8.521 -4.909 6.073 1.00 . A A . 21 GLN HA 1 1
13 12232 1 1 22 GLN HB2 H 7.064 -6.552 4.008 1.00 . A A . 21 GLN HB2 1 1
13 12233 1 1 22 GLN HB3 H 8.427 -7.183 4.929 1.00 . A A . 21 GLN HB3 1 1
13 12234 1 1 22 GLN HE21 H 6.869 -8.523 4.218 1.00 . A A . 21 GLN HE21 1 1
13 12235 1 1 22 GLN HE22 H 6.142 -9.905 4.972 1.00 . A A . 21 GLN HE22 1 1
13 12236 1 1 22 GLN HG2 H 7.195 -6.632 7.014 1.00 . A A . 21 GLN HG2 1 1
13 12237 1 1 22 GLN HG3 H 5.814 -6.176 6.023 1.00 . A A . 21 GLN HG3 1 1
13 12238 1 1 22 GLN N N 7.137 -4.082 4.799 1.00 . A A . 21 GLN N 1 1
13 12239 1 1 22 GLN NE2 N 6.427 -8.964 4.981 1.00 . A A . 21 GLN NE2 1 1
13 12240 1 1 22 GLN O O 10.517 -5.053 4.503 1.00 . A A . 21 GLN O 1 1
13 12241 1 1 22 GLN OE1 O 5.636 -8.731 7.065 1.00 . A A . 21 GLN OE1 1 1
13 12242 1 1 23 GLU C C 10.890 -2.889 2.325 1.00 . A A . 22 GLU C 1 1
13 12243 1 1 23 GLU CA C 10.111 -4.140 1.922 1.00 . A A . 22 GLU CA 1 1
13 12244 1 1 23 GLU CB C 9.483 -3.958 0.540 1.00 . A A . 22 GLU CB 1 1
13 12245 1 1 23 GLU CD C 11.300 -4.994 -0.903 1.00 . A A . 22 GLU CD 1 1
13 12246 1 1 23 GLU CG C 10.484 -3.754 -0.584 1.00 . A A . 22 GLU CG 1 1
13 12247 1 1 23 GLU H H 8.138 -4.244 2.662 1.00 . A A . 22 GLU H 1 1
13 12248 1 1 23 GLU HA H 10.784 -4.984 1.902 1.00 . A A . 22 GLU HA 1 1
13 12249 1 1 23 GLU HB2 H 8.892 -4.832 0.311 1.00 . A A . 22 GLU HB2 1 1
13 12250 1 1 23 GLU HB3 H 8.830 -3.097 0.569 1.00 . A A . 22 GLU HB3 1 1
13 12251 1 1 23 GLU HG2 H 9.945 -3.466 -1.468 1.00 . A A . 22 GLU HG2 1 1
13 12252 1 1 23 GLU HG3 H 11.160 -2.960 -0.303 1.00 . A A . 22 GLU HG3 1 1
13 12253 1 1 23 GLU N N 9.077 -4.409 2.904 1.00 . A A . 22 GLU N 1 1
13 12254 1 1 23 GLU O O 12.118 -2.879 2.290 1.00 . A A . 22 GLU O 1 1
13 12255 1 1 23 GLU OE1 O 10.703 -6.050 -1.210 1.00 . A A . 22 GLU OE1 1 1
13 12256 1 1 23 GLU OE2 O 12.539 -4.912 -0.890 1.00 . A A . 22 GLU OE2 1 1
13 12257 1 1 24 VAL C C 11.682 -0.832 4.369 1.00 . A A . 23 VAL C 1 1
13 12258 1 1 24 VAL CA C 10.798 -0.599 3.151 1.00 . A A . 23 VAL CA 1 1
13 12259 1 1 24 VAL CB C 9.757 0.508 3.460 1.00 . A A . 23 VAL CB 1 1
13 12260 1 1 24 VAL CG1 C 10.374 1.634 4.280 1.00 . A A . 23 VAL CG1 1 1
13 12261 1 1 24 VAL CG2 C 9.181 1.071 2.168 1.00 . A A . 23 VAL CG2 1 1
13 12262 1 1 24 VAL H H 9.180 -1.914 2.752 1.00 . A A . 23 VAL H 1 1
13 12263 1 1 24 VAL HA H 11.419 -0.255 2.335 1.00 . A A . 23 VAL HA 1 1
13 12264 1 1 24 VAL HB H 8.951 0.072 4.030 1.00 . A A . 23 VAL HB 1 1
13 12265 1 1 24 VAL HG11 H 11.347 1.331 4.634 1.00 . A A . 23 VAL HG11 1 1
13 12266 1 1 24 VAL HG12 H 10.475 2.514 3.661 1.00 . A A . 23 VAL HG12 1 1
13 12267 1 1 24 VAL HG13 H 9.736 1.854 5.126 1.00 . A A . 23 VAL HG13 1 1
13 12268 1 1 24 VAL HG21 H 8.900 0.262 1.515 1.00 . A A . 23 VAL HG21 1 1
13 12269 1 1 24 VAL HG22 H 8.311 1.672 2.394 1.00 . A A . 23 VAL HG22 1 1
13 12270 1 1 24 VAL HG23 H 9.926 1.686 1.681 1.00 . A A . 23 VAL HG23 1 1
13 12271 1 1 24 VAL N N 10.166 -1.842 2.728 1.00 . A A . 23 VAL N 1 1
13 12272 1 1 24 VAL O O 12.848 -0.448 4.371 1.00 . A A . 23 VAL O 1 1
13 12273 1 1 25 ALA C C 13.147 -2.538 6.290 1.00 . A A . 24 ALA C 1 1
13 12274 1 1 25 ALA CA C 11.878 -1.766 6.612 1.00 . A A . 24 ALA CA 1 1
13 12275 1 1 25 ALA CB C 11.028 -2.558 7.591 1.00 . A A . 24 ALA CB 1 1
13 12276 1 1 25 ALA H H 10.189 -1.770 5.325 1.00 . A A . 24 ALA H 1 1
13 12277 1 1 25 ALA HA H 12.144 -0.826 7.074 1.00 . A A . 24 ALA HA 1 1
13 12278 1 1 25 ALA HB1 H 10.032 -2.143 7.621 1.00 . A A . 24 ALA HB1 1 1
13 12279 1 1 25 ALA HB2 H 10.981 -3.589 7.271 1.00 . A A . 24 ALA HB2 1 1
13 12280 1 1 25 ALA HB3 H 11.472 -2.508 8.574 1.00 . A A . 24 ALA HB3 1 1
13 12281 1 1 25 ALA N N 11.127 -1.476 5.395 1.00 . A A . 24 ALA N 1 1
13 12282 1 1 25 ALA O O 14.222 -2.239 6.810 1.00 . A A . 24 ALA O 1 1
13 12283 1 1 26 GLN C C 15.178 -3.533 4.291 1.00 . A A . 25 GLN C 1 1
13 12284 1 1 26 GLN CA C 14.120 -4.363 5.008 1.00 . A A . 25 GLN CA 1 1
13 12285 1 1 26 GLN CB C 13.616 -5.481 4.096 1.00 . A A . 25 GLN CB 1 1
13 12286 1 1 26 GLN CD C 14.059 -7.725 3.040 1.00 . A A . 25 GLN CD 1 1
13 12287 1 1 26 GLN CG C 14.656 -6.540 3.771 1.00 . A A . 25 GLN CG 1 1
13 12288 1 1 26 GLN H H 12.115 -3.707 5.045 1.00 . A A . 25 GLN H 1 1
13 12289 1 1 26 GLN HA H 14.558 -4.799 5.892 1.00 . A A . 25 GLN HA 1 1
13 12290 1 1 26 GLN HB2 H 12.780 -5.966 4.573 1.00 . A A . 25 GLN HB2 1 1
13 12291 1 1 26 GLN HB3 H 13.281 -5.044 3.165 1.00 . A A . 25 GLN HB3 1 1
13 12292 1 1 26 GLN HE21 H 12.242 -6.932 3.190 1.00 . A A . 25 GLN HE21 1 1
13 12293 1 1 26 GLN HE22 H 12.327 -8.457 2.376 1.00 . A A . 25 GLN HE22 1 1
13 12294 1 1 26 GLN HG2 H 15.419 -6.097 3.148 1.00 . A A . 25 GLN HG2 1 1
13 12295 1 1 26 GLN HG3 H 15.101 -6.886 4.693 1.00 . A A . 25 GLN HG3 1 1
13 12296 1 1 26 GLN N N 13.004 -3.531 5.422 1.00 . A A . 25 GLN N 1 1
13 12297 1 1 26 GLN NE2 N 12.746 -7.703 2.851 1.00 . A A . 25 GLN NE2 1 1
13 12298 1 1 26 GLN O O 16.357 -3.594 4.630 1.00 . A A . 25 GLN O 1 1
13 12299 1 1 26 GLN OE1 O 14.765 -8.658 2.665 1.00 . A A . 25 GLN OE1 1 1
13 12300 1 1 27 LEU C C 16.369 -0.895 3.425 1.00 . A A . 26 LEU C 1 1
13 12301 1 1 27 LEU CA C 15.670 -1.924 2.540 1.00 . A A . 26 LEU CA 1 1
13 12302 1 1 27 LEU CB C 14.941 -1.231 1.393 1.00 . A A . 26 LEU CB 1 1
13 12303 1 1 27 LEU CD1 C 13.620 -1.401 -0.739 1.00 . A A . 26 LEU CD1 1 1
13 12304 1 1 27 LEU CD2 C 15.568 -2.915 -0.358 1.00 . A A . 26 LEU CD2 1 1
13 12305 1 1 27 LEU CG C 14.416 -2.170 0.302 1.00 . A A . 26 LEU CG 1 1
13 12306 1 1 27 LEU H H 13.793 -2.753 3.075 1.00 . A A . 26 LEU H 1 1
13 12307 1 1 27 LEU HA H 16.421 -2.576 2.122 1.00 . A A . 26 LEU HA 1 1
13 12308 1 1 27 LEU HB2 H 14.107 -0.680 1.802 1.00 . A A . 26 LEU HB2 1 1
13 12309 1 1 27 LEU HB3 H 15.623 -0.529 0.934 1.00 . A A . 26 LEU HB3 1 1
13 12310 1 1 27 LEU HD11 H 12.830 -0.847 -0.255 1.00 . A A . 26 LEU HD11 1 1
13 12311 1 1 27 LEU HD12 H 14.275 -0.711 -1.258 1.00 . A A . 26 LEU HD12 1 1
13 12312 1 1 27 LEU HD13 H 13.193 -2.091 -1.450 1.00 . A A . 26 LEU HD13 1 1
13 12313 1 1 27 LEU HD21 H 16.499 -2.416 -0.132 1.00 . A A . 26 LEU HD21 1 1
13 12314 1 1 27 LEU HD22 H 15.602 -3.928 0.017 1.00 . A A . 26 LEU HD22 1 1
13 12315 1 1 27 LEU HD23 H 15.419 -2.932 -1.428 1.00 . A A . 26 LEU HD23 1 1
13 12316 1 1 27 LEU HG H 13.759 -2.900 0.751 1.00 . A A . 26 LEU HG 1 1
13 12317 1 1 27 LEU N N 14.750 -2.759 3.303 1.00 . A A . 26 LEU N 1 1
13 12318 1 1 27 LEU O O 17.580 -0.729 3.337 1.00 . A A . 26 LEU O 1 1
13 12319 1 1 28 GLU C C 17.222 0.153 6.100 1.00 . A A . 27 GLU C 1 1
13 12320 1 1 28 GLU CA C 16.181 0.790 5.181 1.00 . A A . 27 GLU CA 1 1
13 12321 1 1 28 GLU CB C 15.071 1.432 6.025 1.00 . A A . 27 GLU CB 1 1
13 12322 1 1 28 GLU CD C 14.348 3.683 5.082 1.00 . A A . 27 GLU CD 1 1
13 12323 1 1 28 GLU CG C 14.040 2.206 5.214 1.00 . A A . 27 GLU CG 1 1
13 12324 1 1 28 GLU H H 14.645 -0.397 4.312 1.00 . A A . 27 GLU H 1 1
13 12325 1 1 28 GLU HA H 16.658 1.550 4.579 1.00 . A A . 27 GLU HA 1 1
13 12326 1 1 28 GLU HB2 H 14.555 0.653 6.568 1.00 . A A . 27 GLU HB2 1 1
13 12327 1 1 28 GLU HB3 H 15.523 2.109 6.732 1.00 . A A . 27 GLU HB3 1 1
13 12328 1 1 28 GLU HG2 H 13.989 1.779 4.223 1.00 . A A . 27 GLU HG2 1 1
13 12329 1 1 28 GLU HG3 H 13.077 2.098 5.694 1.00 . A A . 27 GLU HG3 1 1
13 12330 1 1 28 GLU N N 15.612 -0.215 4.280 1.00 . A A . 27 GLU N 1 1
13 12331 1 1 28 GLU O O 18.307 0.698 6.309 1.00 . A A . 27 GLU O 1 1
13 12332 1 1 28 GLU OE1 O 15.483 4.034 4.700 1.00 . A A . 27 GLU OE1 1 1
13 12333 1 1 28 GLU OE2 O 13.435 4.502 5.338 1.00 . A A . 27 GLU OE2 1 1
13 12334 1 1 29 HIS C C 18.993 -2.256 6.830 1.00 . A A . 28 HIS C 1 1
13 12335 1 1 29 HIS CA C 17.739 -1.750 7.546 1.00 . A A . 28 HIS CA 1 1
13 12336 1 1 29 HIS CB C 16.937 -2.912 8.151 1.00 . A A . 28 HIS CB 1 1
13 12337 1 1 29 HIS CD2 C 17.838 -5.120 9.145 1.00 . A A . 28 HIS CD2 1 1
13 12338 1 1 29 HIS CE1 C 18.935 -4.339 10.837 1.00 . A A . 28 HIS CE1 1 1
13 12339 1 1 29 HIS CG C 17.699 -3.772 9.112 1.00 . A A . 28 HIS CG 1 1
13 12340 1 1 29 HIS H H 15.990 -1.377 6.424 1.00 . A A . 28 HIS H 1 1
13 12341 1 1 29 HIS HA H 18.039 -1.083 8.339 1.00 . A A . 28 HIS HA 1 1
13 12342 1 1 29 HIS HB2 H 16.089 -2.508 8.678 1.00 . A A . 28 HIS HB2 1 1
13 12343 1 1 29 HIS HB3 H 16.583 -3.546 7.350 1.00 . A A . 28 HIS HB3 1 1
13 12344 1 1 29 HIS HD1 H 18.488 -2.342 10.461 1.00 . A A . 28 HIS HD1 1 1
13 12345 1 1 29 HIS HD2 H 17.408 -5.818 8.440 1.00 . A A . 28 HIS HD2 1 1
13 12346 1 1 29 HIS HE1 H 19.552 -4.266 11.720 1.00 . A A . 28 HIS HE1 1 1
13 12347 1 1 29 HIS N N 16.872 -1.006 6.640 1.00 . A A . 28 HIS N 1 1
13 12348 1 1 29 HIS ND1 N 18.396 -3.292 10.199 1.00 . A A . 28 HIS ND1 1 1
13 12349 1 1 29 HIS NE2 N 18.623 -5.474 10.239 1.00 . A A . 28 HIS NE2 1 1
13 12350 1 1 29 HIS O O 20.104 -2.155 7.353 1.00 . A A . 28 HIS O 1 1
13 12351 1 1 30 GLU C C 20.779 -2.201 4.270 1.00 . A A . 29 GLU C 1 1
13 12352 1 1 30 GLU CA C 19.930 -3.326 4.859 1.00 . A A . 29 GLU CA 1 1
13 12353 1 1 30 GLU CB C 19.415 -4.229 3.740 1.00 . A A . 29 GLU CB 1 1
13 12354 1 1 30 GLU CD C 19.862 -6.476 4.789 1.00 . A A . 29 GLU CD 1 1
13 12355 1 1 30 GLU CG C 18.815 -5.530 4.238 1.00 . A A . 29 GLU CG 1 1
13 12356 1 1 30 GLU H H 17.901 -2.863 5.269 1.00 . A A . 29 GLU H 1 1
13 12357 1 1 30 GLU HA H 20.544 -3.912 5.524 1.00 . A A . 29 GLU HA 1 1
13 12358 1 1 30 GLU HB2 H 18.659 -3.695 3.185 1.00 . A A . 29 GLU HB2 1 1
13 12359 1 1 30 GLU HB3 H 20.235 -4.465 3.078 1.00 . A A . 29 GLU HB3 1 1
13 12360 1 1 30 GLU HG2 H 18.106 -5.306 5.020 1.00 . A A . 29 GLU HG2 1 1
13 12361 1 1 30 GLU HG3 H 18.306 -6.014 3.418 1.00 . A A . 29 GLU HG3 1 1
13 12362 1 1 30 GLU N N 18.813 -2.802 5.638 1.00 . A A . 29 GLU N 1 1
13 12363 1 1 30 GLU O O 21.950 -2.401 3.945 1.00 . A A . 29 GLU O 1 1
13 12364 1 1 30 GLU OE1 O 20.801 -6.824 4.043 1.00 . A A . 29 GLU OE1 1 1
13 12365 1 1 30 GLU OE2 O 19.754 -6.882 5.964 1.00 . A A . 29 GLU OE2 1 1
13 12366 1 1 31 CYS C C 21.786 0.762 4.619 1.00 . A A . 30 CYS C 1 1
13 12367 1 1 31 CYS CA C 20.896 0.117 3.563 1.00 . A A . 30 CYS CA 1 1
13 12368 1 1 31 CYS CB C 19.897 1.145 3.015 1.00 . A A . 30 CYS CB 1 1
13 12369 1 1 31 CYS H H 19.249 -0.927 4.391 1.00 . A A . 30 CYS H 1 1
13 12370 1 1 31 CYS HA H 21.517 -0.242 2.751 1.00 . A A . 30 CYS HA 1 1
13 12371 1 1 31 CYS HB2 H 19.257 0.666 2.290 1.00 . A A . 30 CYS HB2 1 1
13 12372 1 1 31 CYS HB3 H 19.292 1.505 3.833 1.00 . A A . 30 CYS HB3 1 1
13 12373 1 1 31 CYS N N 20.188 -1.026 4.125 1.00 . A A . 30 CYS N 1 1
13 12374 1 1 31 CYS O O 22.682 1.546 4.301 1.00 . A A . 30 CYS O 1 1
13 12375 1 1 31 CYS SG S 20.647 2.604 2.205 1.00 . A A . 30 CYS SG 1 1
13 12376 1 1 32 GLY C C 21.445 1.693 7.971 1.00 . A A . 31 GLY C 1 1
13 12377 1 1 32 GLY CA C 22.316 0.996 6.950 1.00 . A A . 31 GLY CA 1 1
13 12378 1 1 32 GLY H H 20.808 -0.200 6.076 1.00 . A A . 31 GLY H 1 1
13 12379 1 1 32 GLY HA2 H 22.873 0.202 7.434 1.00 . A A . 31 GLY HA2 1 1
13 12380 1 1 32 GLY HA3 H 23.014 1.711 6.538 1.00 . A A . 31 GLY HA3 1 1
13 12381 1 1 32 GLY N N 21.534 0.431 5.875 1.00 . A A . 31 GLY N 1 1
13 12382 1 1 32 GLY O O 21.209 1.164 9.056 1.00 . A A . 31 GLY O 1 1
13 12383 1 1 33 NH2 HN1 H 21.189 3.242 6.745 1.00 . A A . 32 NH2 HN1 1 1
13 12384 1 1 33 NH2 HN2 H 20.400 3.356 8.283 1.00 . A A . 32 NH2 HN2 1 1
13 12385 1 1 33 NH2 N N 20.961 2.882 7.632 1.00 . A A . 32 NH2 N 1 1
13 12386 2 2 2 GLU C C -19.219 1.250 2.962 1.00 . B B . 1 GLU C 1 1
13 12387 2 2 2 GLU CA C -20.036 0.823 4.174 1.00 . B B . 1 GLU CA 1 1
13 12388 2 2 2 GLU CB C -20.970 1.962 4.613 1.00 . B B . 1 GLU CB 1 1
13 12389 2 2 2 GLU CD C -20.430 2.524 7.009 1.00 . B B . 1 GLU CD 1 1
13 12390 2 2 2 GLU CG C -20.340 2.966 5.565 1.00 . B B . 1 GLU CG 1 1
13 12391 2 2 2 GLU H H -18.940 1.024 5.977 1.00 . B B . 1 GLU H 1 1
13 12392 2 2 2 GLU HA H -20.634 -0.019 3.891 1.00 . B B . 1 GLU HA 1 1
13 12393 2 2 2 GLU HB2 H -21.295 2.497 3.733 1.00 . B B . 1 GLU HB2 1 1
13 12394 2 2 2 GLU HB3 H -21.833 1.532 5.098 1.00 . B B . 1 GLU HB3 1 1
13 12395 2 2 2 GLU HG2 H -19.298 3.084 5.305 1.00 . B B . 1 GLU HG2 1 1
13 12396 2 2 2 GLU HG3 H -20.847 3.914 5.460 1.00 . B B . 1 GLU HG3 1 1
13 12397 2 2 2 GLU N N -19.171 0.389 5.262 1.00 . B B . 1 GLU N 1 1
13 12398 2 2 2 GLU O O -18.002 1.401 3.046 1.00 . B B . 1 GLU O 1 1
13 12399 2 2 2 GLU OE1 O -21.557 2.466 7.541 1.00 . B B . 1 GLU OE1 1 1
13 12400 2 2 2 GLU OE2 O -19.382 2.214 7.611 1.00 . B B . 1 GLU OE2 1 1
13 12401 2 2 3 VAL C C -18.452 3.136 0.799 1.00 . B B . 2 VAL C 1 1
13 12402 2 2 3 VAL CA C -19.259 1.854 0.598 1.00 . B B . 2 VAL CA 1 1
13 12403 2 2 3 VAL CB C -20.295 2.057 -0.539 1.00 . B B . 2 VAL CB 1 1
13 12404 2 2 3 VAL CG1 C -19.711 2.896 -1.666 1.00 . B B . 2 VAL CG1 1 1
13 12405 2 2 3 VAL CG2 C -20.770 0.713 -1.081 1.00 . B B . 2 VAL CG2 1 1
13 12406 2 2 3 VAL H H -20.876 1.300 1.852 1.00 . B B . 2 VAL H 1 1
13 12407 2 2 3 VAL HA H -18.583 1.066 0.301 1.00 . B B . 2 VAL HA 1 1
13 12408 2 2 3 VAL HB H -21.149 2.579 -0.135 1.00 . B B . 2 VAL HB 1 1
13 12409 2 2 3 VAL HG11 H -18.683 2.610 -1.833 1.00 . B B . 2 VAL HG11 1 1
13 12410 2 2 3 VAL HG12 H -20.281 2.732 -2.569 1.00 . B B . 2 VAL HG12 1 1
13 12411 2 2 3 VAL HG13 H -19.756 3.940 -1.397 1.00 . B B . 2 VAL HG13 1 1
13 12412 2 2 3 VAL HG21 H -19.968 -0.008 -1.020 1.00 . B B . 2 VAL HG21 1 1
13 12413 2 2 3 VAL HG22 H -21.612 0.366 -0.503 1.00 . B B . 2 VAL HG22 1 1
13 12414 2 2 3 VAL HG23 H -21.068 0.827 -2.116 1.00 . B B . 2 VAL HG23 1 1
13 12415 2 2 3 VAL N N -19.902 1.441 1.841 1.00 . B B . 2 VAL N 1 1
13 12416 2 2 3 VAL O O -17.258 3.176 0.510 1.00 . B B . 2 VAL O 1 1
13 12417 2 2 4 GLN C C -17.298 5.282 2.546 1.00 . B B . 3 GLN C 1 1
13 12418 2 2 4 GLN CA C -18.431 5.448 1.542 1.00 . B B . 3 GLN CA 1 1
13 12419 2 2 4 GLN CB C -19.432 6.494 2.034 1.00 . B B . 3 GLN CB 1 1
13 12420 2 2 4 GLN CD C -18.273 8.350 0.755 1.00 . B B . 3 GLN CD 1 1
13 12421 2 2 4 GLN CG C -18.872 7.908 2.080 1.00 . B B . 3 GLN CG 1 1
13 12422 2 2 4 GLN H H -20.058 4.086 1.529 1.00 . B B . 3 GLN H 1 1
13 12423 2 2 4 GLN HA H -18.010 5.780 0.605 1.00 . B B . 3 GLN HA 1 1
13 12424 2 2 4 GLN HB2 H -20.290 6.491 1.379 1.00 . B B . 3 GLN HB2 1 1
13 12425 2 2 4 GLN HB3 H -19.754 6.227 3.030 1.00 . B B . 3 GLN HB3 1 1
13 12426 2 2 4 GLN HE21 H -16.559 8.781 1.653 1.00 . B B . 3 GLN HE21 1 1
13 12427 2 2 4 GLN HE22 H -16.608 9.083 -0.050 1.00 . B B . 3 GLN HE22 1 1
13 12428 2 2 4 GLN HG2 H -19.668 8.590 2.342 1.00 . B B . 3 GLN HG2 1 1
13 12429 2 2 4 GLN HG3 H -18.103 7.949 2.837 1.00 . B B . 3 GLN HG3 1 1
13 12430 2 2 4 GLN N N -19.101 4.176 1.305 1.00 . B B . 3 GLN N 1 1
13 12431 2 2 4 GLN NE2 N -17.021 8.777 0.790 1.00 . B B . 3 GLN NE2 1 1
13 12432 2 2 4 GLN O O -16.287 5.976 2.470 1.00 . B B . 3 GLN O 1 1
13 12433 2 2 4 GLN OE1 O -18.925 8.308 -0.288 1.00 . B B . 3 GLN OE1 1 1
13 12434 2 2 5 ALA C C -15.202 3.472 3.828 1.00 . B B . 4 ALA C 1 1
13 12435 2 2 5 ALA CA C -16.443 4.074 4.471 1.00 . B B . 4 ALA CA 1 1
13 12436 2 2 5 ALA CB C -16.982 3.133 5.533 1.00 . B B . 4 ALA CB 1 1
13 12437 2 2 5 ALA H H -18.285 3.803 3.461 1.00 . B B . 4 ALA H 1 1
13 12438 2 2 5 ALA HA H -16.180 5.009 4.943 1.00 . B B . 4 ALA HA 1 1
13 12439 2 2 5 ALA HB1 H -17.881 3.550 5.963 1.00 . B B . 4 ALA HB1 1 1
13 12440 2 2 5 ALA HB2 H -17.211 2.178 5.081 1.00 . B B . 4 ALA HB2 1 1
13 12441 2 2 5 ALA HB3 H -16.242 2.995 6.305 1.00 . B B . 4 ALA HB3 1 1
13 12442 2 2 5 ALA N N -17.463 4.342 3.467 1.00 . B B . 4 ALA N 1 1
13 12443 2 2 5 ALA O O -14.076 3.893 4.100 1.00 . B B . 4 ALA O 1 1
13 12444 2 2 6 LEU C C -13.660 2.705 1.270 1.00 . B B . 5 LEU C 1 1
13 12445 2 2 6 LEU CA C -14.332 1.801 2.294 1.00 . B B . 5 LEU CA 1 1
13 12446 2 2 6 LEU CB C -14.835 0.519 1.636 1.00 . B B . 5 LEU CB 1 1
13 12447 2 2 6 LEU CD1 C -15.854 -1.759 1.854 1.00 . B B . 5 LEU CD1 1 1
13 12448 2 2 6 LEU CD2 C -14.238 -0.955 3.579 1.00 . B B . 5 LEU CD2 1 1
13 12449 2 2 6 LEU CG C -15.340 -0.547 2.610 1.00 . B B . 5 LEU CG 1 1
13 12450 2 2 6 LEU H H -16.344 2.191 2.806 1.00 . B B . 5 LEU H 1 1
13 12451 2 2 6 LEU HA H -13.601 1.536 3.043 1.00 . B B . 5 LEU HA 1 1
13 12452 2 2 6 LEU HB2 H -15.643 0.777 0.966 1.00 . B B . 5 LEU HB2 1 1
13 12453 2 2 6 LEU HB3 H -14.029 0.094 1.056 1.00 . B B . 5 LEU HB3 1 1
13 12454 2 2 6 LEU HD11 H -15.389 -1.799 0.880 1.00 . B B . 5 LEU HD11 1 1
13 12455 2 2 6 LEU HD12 H -15.614 -2.656 2.405 1.00 . B B . 5 LEU HD12 1 1
13 12456 2 2 6 LEU HD13 H -16.925 -1.684 1.738 1.00 . B B . 5 LEU HD13 1 1
13 12457 2 2 6 LEU HD21 H -13.397 -1.342 3.024 1.00 . B B . 5 LEU HD21 1 1
13 12458 2 2 6 LEU HD22 H -13.924 -0.097 4.153 1.00 . B B . 5 LEU HD22 1 1
13 12459 2 2 6 LEU HD23 H -14.608 -1.719 4.248 1.00 . B B . 5 LEU HD23 1 1
13 12460 2 2 6 LEU HG H -16.159 -0.138 3.186 1.00 . B B . 5 LEU HG 1 1
13 12461 2 2 6 LEU N N -15.420 2.481 2.977 1.00 . B B . 5 LEU N 1 1
13 12462 2 2 6 LEU O O -12.480 2.531 0.977 1.00 . B B . 5 LEU O 1 1
13 12463 2 2 7 LYS C C -12.724 5.422 0.455 1.00 . B B . 6 LYS C 1 1
13 12464 2 2 7 LYS CA C -13.822 4.617 -0.216 1.00 . B B . 6 LYS CA 1 1
13 12465 2 2 7 LYS CB C -14.901 5.536 -0.778 1.00 . B B . 6 LYS CB 1 1
13 12466 2 2 7 LYS CD C -17.083 5.676 -2.024 1.00 . B B . 6 LYS CD 1 1
13 12467 2 2 7 LYS CE C -16.706 6.904 -2.837 1.00 . B B . 6 LYS CE 1 1
13 12468 2 2 7 LYS CG C -15.875 4.819 -1.693 1.00 . B B . 6 LYS CG 1 1
13 12469 2 2 7 LYS H H -15.327 3.803 1.029 1.00 . B B . 6 LYS H 1 1
13 12470 2 2 7 LYS HA H -13.389 4.040 -1.022 1.00 . B B . 6 LYS HA 1 1
13 12471 2 2 7 LYS HB2 H -15.458 5.965 0.043 1.00 . B B . 6 LYS HB2 1 1
13 12472 2 2 7 LYS HB3 H -14.430 6.329 -1.339 1.00 . B B . 6 LYS HB3 1 1
13 12473 2 2 7 LYS HD2 H -17.782 5.081 -2.590 1.00 . B B . 6 LYS HD2 1 1
13 12474 2 2 7 LYS HD3 H -17.548 5.994 -1.103 1.00 . B B . 6 LYS HD3 1 1
13 12475 2 2 7 LYS HE2 H -16.066 7.535 -2.238 1.00 . B B . 6 LYS HE2 1 1
13 12476 2 2 7 LYS HE3 H -16.173 6.586 -3.721 1.00 . B B . 6 LYS HE3 1 1
13 12477 2 2 7 LYS HG2 H -15.370 4.564 -2.610 1.00 . B B . 6 LYS HG2 1 1
13 12478 2 2 7 LYS HG3 H -16.212 3.916 -1.204 1.00 . B B . 6 LYS HG3 1 1
13 12479 2 2 7 LYS HZ1 H -18.689 7.509 -2.584 1.00 . B B . 6 LYS HZ1 1 1
13 12480 2 2 7 LYS HZ2 H -17.688 8.700 -3.257 1.00 . B B . 6 LYS HZ2 1 1
13 12481 2 2 7 LYS HZ3 H -18.205 7.391 -4.205 1.00 . B B . 6 LYS HZ3 1 1
13 12482 2 2 7 LYS N N -14.392 3.687 0.747 1.00 . B B . 6 LYS N 1 1
13 12483 2 2 7 LYS NZ N -17.904 7.680 -3.248 1.00 . B B . 6 LYS NZ 1 1
13 12484 2 2 7 LYS O O -11.672 5.678 -0.130 1.00 . B B . 6 LYS O 1 1
13 12485 2 2 8 LYS C C -10.794 5.629 2.783 1.00 . B B . 7 LYS C 1 1
13 12486 2 2 8 LYS CA C -11.984 6.529 2.486 1.00 . B B . 7 LYS CA 1 1
13 12487 2 2 8 LYS CB C -12.585 7.040 3.803 1.00 . B B . 7 LYS CB 1 1
13 12488 2 2 8 LYS CD C -14.023 8.670 2.518 1.00 . B B . 7 LYS CD 1 1
13 12489 2 2 8 LYS CE C -12.990 9.777 2.680 1.00 . B B . 7 LYS CE 1 1
13 12490 2 2 8 LYS CG C -13.964 7.674 3.662 1.00 . B B . 7 LYS CG 1 1
13 12491 2 2 8 LYS H H -13.817 5.523 2.128 1.00 . B B . 7 LYS H 1 1
13 12492 2 2 8 LYS HA H -11.651 7.368 1.891 1.00 . B B . 7 LYS HA 1 1
13 12493 2 2 8 LYS HB2 H -12.667 6.210 4.489 1.00 . B B . 7 LYS HB2 1 1
13 12494 2 2 8 LYS HB3 H -11.917 7.777 4.224 1.00 . B B . 7 LYS HB3 1 1
13 12495 2 2 8 LYS HD2 H -13.837 8.141 1.591 1.00 . B B . 7 LYS HD2 1 1
13 12496 2 2 8 LYS HD3 H -15.009 9.110 2.491 1.00 . B B . 7 LYS HD3 1 1
13 12497 2 2 8 LYS HE2 H -13.189 10.307 3.601 1.00 . B B . 7 LYS HE2 1 1
13 12498 2 2 8 LYS HE3 H -12.007 9.331 2.731 1.00 . B B . 7 LYS HE3 1 1
13 12499 2 2 8 LYS HG2 H -14.688 6.894 3.480 1.00 . B B . 7 LYS HG2 1 1
13 12500 2 2 8 LYS HG3 H -14.208 8.183 4.583 1.00 . B B . 7 LYS HG3 1 1
13 12501 2 2 8 LYS HZ1 H -12.907 10.236 0.642 1.00 . B B . 7 LYS HZ1 1 1
13 12502 2 2 8 LYS HZ2 H -13.940 11.246 1.533 1.00 . B B . 7 LYS HZ2 1 1
13 12503 2 2 8 LYS HZ3 H -12.260 11.437 1.646 1.00 . B B . 7 LYS HZ3 1 1
13 12504 2 2 8 LYS N N -12.966 5.783 1.710 1.00 . B B . 7 LYS N 1 1
13 12505 2 2 8 LYS NZ N -13.026 10.740 1.549 1.00 . B B . 7 LYS NZ 1 1
13 12506 2 2 8 LYS O O -9.645 6.073 2.797 1.00 . B B . 7 LYS O 1 1
13 12507 2 2 9 ARG C C -9.167 3.200 2.049 1.00 . B B . 8 ARG C 1 1
13 12508 2 2 9 ARG CA C -10.071 3.352 3.266 1.00 . B B . 8 ARG CA 1 1
13 12509 2 2 9 ARG CB C -10.730 2.010 3.602 1.00 . B B . 8 ARG CB 1 1
13 12510 2 2 9 ARG CD C -9.057 1.164 5.277 1.00 . B B . 8 ARG CD 1 1
13 12511 2 2 9 ARG CG C -9.748 0.903 3.951 1.00 . B B . 8 ARG CG 1 1
13 12512 2 2 9 ARG CZ C -7.321 0.132 6.701 1.00 . B B . 8 ARG CZ 1 1
13 12513 2 2 9 ARG H H -12.030 4.074 2.950 1.00 . B B . 8 ARG H 1 1
13 12514 2 2 9 ARG HA H -9.483 3.683 4.108 1.00 . B B . 8 ARG HA 1 1
13 12515 2 2 9 ARG HB2 H -11.394 2.151 4.443 1.00 . B B . 8 ARG HB2 1 1
13 12516 2 2 9 ARG HB3 H -11.312 1.689 2.750 1.00 . B B . 8 ARG HB3 1 1
13 12517 2 2 9 ARG HD2 H -8.531 2.105 5.216 1.00 . B B . 8 ARG HD2 1 1
13 12518 2 2 9 ARG HD3 H -9.808 1.221 6.050 1.00 . B B . 8 ARG HD3 1 1
13 12519 2 2 9 ARG HE H -8.031 -0.654 5.000 1.00 . B B . 8 ARG HE 1 1
13 12520 2 2 9 ARG HG2 H -10.283 -0.032 4.013 1.00 . B B . 8 ARG HG2 1 1
13 12521 2 2 9 ARG HG3 H -9.000 0.840 3.172 1.00 . B B . 8 ARG HG3 1 1
13 12522 2 2 9 ARG HH11 H -8.113 1.841 7.462 1.00 . B B . 8 ARG HH11 1 1
13 12523 2 2 9 ARG HH12 H -6.841 1.122 8.411 1.00 . B B . 8 ARG HH12 1 1
13 12524 2 2 9 ARG HH21 H -6.382 -1.606 6.259 1.00 . B B . 8 ARG HH21 1 1
13 12525 2 2 9 ARG HH22 H -5.846 -0.821 7.712 1.00 . B B . 8 ARG HH22 1 1
13 12526 2 2 9 ARG N N -11.091 4.353 2.995 1.00 . B B . 8 ARG N 1 1
13 12527 2 2 9 ARG NE N -8.102 0.109 5.619 1.00 . B B . 8 ARG NE 1 1
13 12528 2 2 9 ARG NH1 N -7.435 1.111 7.592 1.00 . B B . 8 ARG NH1 1 1
13 12529 2 2 9 ARG NH2 N -6.451 -0.845 6.909 1.00 . B B . 8 ARG NH2 1 1
13 12530 2 2 9 ARG O O -7.943 3.176 2.168 1.00 . B B . 8 ARG O 1 1
13 12531 2 2 10 VAL C C -8.124 4.159 -0.582 1.00 . B B . 9 VAL C 1 1
13 12532 2 2 10 VAL CA C -9.076 2.984 -0.379 1.00 . B B . 9 VAL CA 1 1
13 12533 2 2 10 VAL CB C -10.049 2.895 -1.579 1.00 . B B . 9 VAL CB 1 1
13 12534 2 2 10 VAL CG1 C -9.300 2.968 -2.902 1.00 . B B . 9 VAL CG1 1 1
13 12535 2 2 10 VAL CG2 C -10.869 1.617 -1.508 1.00 . B B . 9 VAL CG2 1 1
13 12536 2 2 10 VAL H H -10.777 3.153 0.864 1.00 . B B . 9 VAL H 1 1
13 12537 2 2 10 VAL HA H -8.501 2.072 -0.338 1.00 . B B . 9 VAL HA 1 1
13 12538 2 2 10 VAL HB H -10.729 3.735 -1.529 1.00 . B B . 9 VAL HB 1 1
13 12539 2 2 10 VAL HG11 H -8.522 3.715 -2.835 1.00 . B B . 9 VAL HG11 1 1
13 12540 2 2 10 VAL HG12 H -8.858 2.006 -3.116 1.00 . B B . 9 VAL HG12 1 1
13 12541 2 2 10 VAL HG13 H -9.987 3.232 -3.692 1.00 . B B . 9 VAL HG13 1 1
13 12542 2 2 10 VAL HG21 H -10.508 1.002 -0.694 1.00 . B B . 9 VAL HG21 1 1
13 12543 2 2 10 VAL HG22 H -11.908 1.864 -1.340 1.00 . B B . 9 VAL HG22 1 1
13 12544 2 2 10 VAL HG23 H -10.773 1.076 -2.437 1.00 . B B . 9 VAL HG23 1 1
13 12545 2 2 10 VAL N N -9.793 3.116 0.880 1.00 . B B . 9 VAL N 1 1
13 12546 2 2 10 VAL O O -6.950 3.966 -0.885 1.00 . B B . 9 VAL O 1 1
13 12547 2 2 11 GLN C C -6.693 6.642 0.424 1.00 . B B . 10 GLN C 1 1
13 12548 2 2 11 GLN CA C -7.832 6.577 -0.585 1.00 . B B . 10 GLN CA 1 1
13 12549 2 2 11 GLN CB C -8.709 7.826 -0.479 1.00 . B B . 10 GLN CB 1 1
13 12550 2 2 11 GLN CD C -9.174 8.036 -2.962 1.00 . B B . 10 GLN CD 1 1
13 12551 2 2 11 GLN CG C -9.769 7.910 -1.565 1.00 . B B . 10 GLN CG 1 1
13 12552 2 2 11 GLN H H -9.586 5.463 -0.174 1.00 . B B . 10 GLN H 1 1
13 12553 2 2 11 GLN HA H -7.405 6.541 -1.578 1.00 . B B . 10 GLN HA 1 1
13 12554 2 2 11 GLN HB2 H -9.205 7.822 0.481 1.00 . B B . 10 GLN HB2 1 1
13 12555 2 2 11 GLN HB3 H -8.082 8.701 -0.549 1.00 . B B . 10 GLN HB3 1 1
13 12556 2 2 11 GLN HE21 H -10.419 9.529 -3.392 1.00 . B B . 10 GLN HE21 1 1
13 12557 2 2 11 GLN HE22 H -9.311 9.077 -4.645 1.00 . B B . 10 GLN HE22 1 1
13 12558 2 2 11 GLN HG2 H -10.376 7.016 -1.526 1.00 . B B . 10 GLN HG2 1 1
13 12559 2 2 11 GLN HG3 H -10.390 8.772 -1.373 1.00 . B B . 10 GLN HG3 1 1
13 12560 2 2 11 GLN N N -8.638 5.373 -0.414 1.00 . B B . 10 GLN N 1 1
13 12561 2 2 11 GLN NE2 N -9.685 8.973 -3.745 1.00 . B B . 10 GLN NE2 1 1
13 12562 2 2 11 GLN O O -5.567 6.986 0.068 1.00 . B B . 10 GLN O 1 1
13 12563 2 2 11 GLN OE1 O -8.277 7.283 -3.346 1.00 . B B . 10 GLN OE1 1 1
13 12564 2 2 12 ALA C C -4.865 5.314 2.432 1.00 . B B . 11 ALA C 1 1
13 12565 2 2 12 ALA CA C -5.968 6.322 2.726 1.00 . B B . 11 ALA CA 1 1
13 12566 2 2 12 ALA CB C -6.599 6.040 4.081 1.00 . B B . 11 ALA CB 1 1
13 12567 2 2 12 ALA H H -7.897 6.026 1.899 1.00 . B B . 11 ALA H 1 1
13 12568 2 2 12 ALA HA H -5.536 7.313 2.752 1.00 . B B . 11 ALA HA 1 1
13 12569 2 2 12 ALA HB1 H -7.421 5.349 3.959 1.00 . B B . 11 ALA HB1 1 1
13 12570 2 2 12 ALA HB2 H -5.859 5.607 4.738 1.00 . B B . 11 ALA HB2 1 1
13 12571 2 2 12 ALA HB3 H -6.964 6.963 4.506 1.00 . B B . 11 ALA HB3 1 1
13 12572 2 2 12 ALA N N -6.982 6.302 1.677 1.00 . B B . 11 ALA N 1 1
13 12573 2 2 12 ALA O O -3.684 5.575 2.671 1.00 . B B . 11 ALA O 1 1
13 12574 2 2 13 LEU C C -3.527 3.499 0.312 1.00 . B B . 12 LEU C 1 1
13 12575 2 2 13 LEU CA C -4.305 3.126 1.561 1.00 . B B . 12 LEU CA 1 1
13 12576 2 2 13 LEU CB C -5.019 1.797 1.339 1.00 . B B . 12 LEU CB 1 1
13 12577 2 2 13 LEU CD1 C -6.542 0.046 2.258 1.00 . B B . 12 LEU CD1 1 1
13 12578 2 2 13 LEU CD2 C -4.330 0.467 3.328 1.00 . B B . 12 LEU CD2 1 1
13 12579 2 2 13 LEU CG C -5.506 1.100 2.603 1.00 . B B . 12 LEU CG 1 1
13 12580 2 2 13 LEU H H -6.211 4.020 1.726 1.00 . B B . 12 LEU H 1 1
13 12581 2 2 13 LEU HA H -3.617 3.023 2.388 1.00 . B B . 12 LEU HA 1 1
13 12582 2 2 13 LEU HB2 H -5.867 1.973 0.699 1.00 . B B . 12 LEU HB2 1 1
13 12583 2 2 13 LEU HB3 H -4.339 1.130 0.830 1.00 . B B . 12 LEU HB3 1 1
13 12584 2 2 13 LEU HD11 H -6.518 -0.149 1.195 1.00 . B B . 12 LEU HD11 1 1
13 12585 2 2 13 LEU HD12 H -6.322 -0.865 2.797 1.00 . B B . 12 LEU HD12 1 1
13 12586 2 2 13 LEU HD13 H -7.522 0.402 2.536 1.00 . B B . 12 LEU HD13 1 1
13 12587 2 2 13 LEU HD21 H -3.456 1.088 3.208 1.00 . B B . 12 LEU HD21 1 1
13 12588 2 2 13 LEU HD22 H -4.563 0.367 4.376 1.00 . B B . 12 LEU HD22 1 1
13 12589 2 2 13 LEU HD23 H -4.136 -0.509 2.906 1.00 . B B . 12 LEU HD23 1 1
13 12590 2 2 13 LEU HG H -5.962 1.826 3.259 1.00 . B B . 12 LEU HG 1 1
13 12591 2 2 13 LEU N N -5.256 4.167 1.901 1.00 . B B . 12 LEU N 1 1
13 12592 2 2 13 LEU O O -2.310 3.543 0.337 1.00 . B B . 12 LEU O 1 1
13 12593 2 2 14 LYS C C -2.653 5.299 -1.891 1.00 . B B . 13 LYS C 1 1
13 12594 2 2 14 LYS CA C -3.623 4.135 -2.050 1.00 . B B . 13 LYS CA 1 1
13 12595 2 2 14 LYS CB C -4.694 4.480 -3.090 1.00 . B B . 13 LYS CB 1 1
13 12596 2 2 14 LYS CD C -5.606 2.111 -3.043 1.00 . B B . 13 LYS CD 1 1
13 12597 2 2 14 LYS CE C -6.312 1.028 -3.852 1.00 . B B . 13 LYS CE 1 1
13 12598 2 2 14 LYS CG C -5.179 3.287 -3.915 1.00 . B B . 13 LYS CG 1 1
13 12599 2 2 14 LYS H H -5.225 3.719 -0.721 1.00 . B B . 13 LYS H 1 1
13 12600 2 2 14 LYS HA H -3.066 3.276 -2.399 1.00 . B B . 13 LYS HA 1 1
13 12601 2 2 14 LYS HB2 H -5.546 4.910 -2.582 1.00 . B B . 13 LYS HB2 1 1
13 12602 2 2 14 LYS HB3 H -4.289 5.215 -3.771 1.00 . B B . 13 LYS HB3 1 1
13 12603 2 2 14 LYS HD2 H -4.728 1.686 -2.578 1.00 . B B . 13 LYS HD2 1 1
13 12604 2 2 14 LYS HD3 H -6.278 2.471 -2.278 1.00 . B B . 13 LYS HD3 1 1
13 12605 2 2 14 LYS HE2 H -6.533 0.198 -3.197 1.00 . B B . 13 LYS HE2 1 1
13 12606 2 2 14 LYS HE3 H -7.236 1.433 -4.238 1.00 . B B . 13 LYS HE3 1 1
13 12607 2 2 14 LYS HG2 H -6.023 3.596 -4.514 1.00 . B B . 13 LYS HG2 1 1
13 12608 2 2 14 LYS HG3 H -4.376 2.966 -4.563 1.00 . B B . 13 LYS HG3 1 1
13 12609 2 2 14 LYS HZ1 H -4.576 0.162 -4.644 1.00 . B B . 13 LYS HZ1 1 1
13 12610 2 2 14 LYS HZ2 H -5.991 -0.227 -5.495 1.00 . B B . 13 LYS HZ2 1 1
13 12611 2 2 14 LYS HZ3 H -5.309 1.309 -5.659 1.00 . B B . 13 LYS HZ3 1 1
13 12612 2 2 14 LYS N N -4.244 3.769 -0.775 1.00 . B B . 13 LYS N 1 1
13 12613 2 2 14 LYS NZ N -5.489 0.536 -4.988 1.00 . B B . 13 LYS NZ 1 1
13 12614 2 2 14 LYS O O -1.601 5.322 -2.526 1.00 . B B . 13 LYS O 1 1
13 12615 2 2 15 ALA C C -0.840 6.958 -0.121 1.00 . B B . 14 ALA C 1 1
13 12616 2 2 15 ALA CA C -2.124 7.404 -0.805 1.00 . B B . 14 ALA CA 1 1
13 12617 2 2 15 ALA CB C -2.833 8.454 0.033 1.00 . B B . 14 ALA CB 1 1
13 12618 2 2 15 ALA H H -3.850 6.187 -0.552 1.00 . B B . 14 ALA H 1 1
13 12619 2 2 15 ALA HA H -1.877 7.837 -1.763 1.00 . B B . 14 ALA HA 1 1
13 12620 2 2 15 ALA HB1 H -3.761 8.047 0.408 1.00 . B B . 14 ALA HB1 1 1
13 12621 2 2 15 ALA HB2 H -2.203 8.739 0.862 1.00 . B B . 14 ALA HB2 1 1
13 12622 2 2 15 ALA HB3 H -3.041 9.321 -0.576 1.00 . B B . 14 ALA HB3 1 1
13 12623 2 2 15 ALA N N -2.996 6.256 -1.040 1.00 . B B . 14 ALA N 1 1
13 12624 2 2 15 ALA O O 0.259 7.365 -0.503 1.00 . B B . 14 ALA O 1 1
13 12625 2 2 16 ARG C C 0.947 4.620 0.714 1.00 . B B . 15 ARG C 1 1
13 12626 2 2 16 ARG CA C 0.156 5.572 1.608 1.00 . B B . 15 ARG CA 1 1
13 12627 2 2 16 ARG CB C -0.313 4.850 2.874 1.00 . B B . 15 ARG CB 1 1
13 12628 2 2 16 ARG CD C 0.746 4.929 5.148 1.00 . B B . 15 ARG CD 1 1
13 12629 2 2 16 ARG CG C 0.821 4.349 3.745 1.00 . B B . 15 ARG CG 1 1
13 12630 2 2 16 ARG CZ C 2.143 3.300 6.382 1.00 . B B . 15 ARG CZ 1 1
13 12631 2 2 16 ARG H H -1.891 5.798 1.120 1.00 . B B . 15 ARG H 1 1
13 12632 2 2 16 ARG HA H 0.789 6.403 1.884 1.00 . B B . 15 ARG HA 1 1
13 12633 2 2 16 ARG HB2 H -0.915 5.529 3.461 1.00 . B B . 15 ARG HB2 1 1
13 12634 2 2 16 ARG HB3 H -0.919 4.002 2.587 1.00 . B B . 15 ARG HB3 1 1
13 12635 2 2 16 ARG HD2 H 0.713 6.007 5.077 1.00 . B B . 15 ARG HD2 1 1
13 12636 2 2 16 ARG HD3 H -0.154 4.572 5.624 1.00 . B B . 15 ARG HD3 1 1
13 12637 2 2 16 ARG HE H 2.557 5.251 6.167 1.00 . B B . 15 ARG HE 1 1
13 12638 2 2 16 ARG HG2 H 0.764 3.273 3.810 1.00 . B B . 15 ARG HG2 1 1
13 12639 2 2 16 ARG HG3 H 1.760 4.635 3.295 1.00 . B B . 15 ARG HG3 1 1
13 12640 2 2 16 ARG HH11 H 0.369 2.537 5.754 1.00 . B B . 15 ARG HH11 1 1
13 12641 2 2 16 ARG HH12 H 1.430 1.402 6.532 1.00 . B B . 15 ARG HH12 1 1
13 12642 2 2 16 ARG HH21 H 3.938 3.761 7.194 1.00 . B B . 15 ARG HH21 1 1
13 12643 2 2 16 ARG HH22 H 3.474 2.088 7.322 1.00 . B B . 15 ARG HH22 1 1
13 12644 2 2 16 ARG N N -0.987 6.098 0.877 1.00 . B B . 15 ARG N 1 1
13 12645 2 2 16 ARG NE N 1.900 4.542 5.958 1.00 . B B . 15 ARG NE 1 1
13 12646 2 2 16 ARG NH1 N 1.243 2.337 6.208 1.00 . B B . 15 ARG NH1 1 1
13 12647 2 2 16 ARG NH2 N 3.270 3.031 7.021 1.00 . B B . 15 ARG NH2 1 1
13 12648 2 2 16 ARG O O 2.176 4.622 0.713 1.00 . B B . 15 ARG O 1 1
13 12649 2 2 17 ASN C C 1.617 3.583 -2.041 1.00 . B B . 16 ASN C 1 1
13 12650 2 2 17 ASN CA C 0.792 2.867 -0.980 1.00 . B B . 16 ASN CA 1 1
13 12651 2 2 17 ASN CB C -0.326 2.053 -1.642 1.00 . B B . 16 ASN CB 1 1
13 12652 2 2 17 ASN CG C -0.788 0.871 -0.805 1.00 . B B . 16 ASN CG 1 1
13 12653 2 2 17 ASN H H -0.763 3.893 -0.006 1.00 . B B . 16 ASN H 1 1
13 12654 2 2 17 ASN HA H 1.435 2.203 -0.421 1.00 . B B . 16 ASN HA 1 1
13 12655 2 2 17 ASN HB2 H -1.175 2.699 -1.807 1.00 . B B . 16 ASN HB2 1 1
13 12656 2 2 17 ASN HB3 H 0.018 1.686 -2.592 1.00 . B B . 16 ASN HB3 1 1
13 12657 2 2 17 ASN HD21 H -0.420 -0.373 -2.305 1.00 . B B . 16 ASN HD21 1 1
13 12658 2 2 17 ASN HD22 H -1.044 -1.095 -0.863 1.00 . B B . 16 ASN HD22 1 1
13 12659 2 2 17 ASN N N 0.216 3.827 -0.055 1.00 . B B . 16 ASN N 1 1
13 12660 2 2 17 ASN ND2 N -0.745 -0.317 -1.383 1.00 . B B . 16 ASN ND2 1 1
13 12661 2 2 17 ASN O O 2.698 3.131 -2.408 1.00 . B B . 16 ASN O 1 1
13 12662 2 2 17 ASN OD1 O -1.198 1.023 0.345 1.00 . B B . 16 ASN OD1 1 1
13 12663 2 2 18 TYR C C 3.130 5.974 -3.020 1.00 . B B . 17 TYR C 1 1
13 12664 2 2 18 TYR CA C 1.782 5.496 -3.543 1.00 . B B . 17 TYR CA 1 1
13 12665 2 2 18 TYR CB C 0.923 6.696 -3.953 1.00 . B B . 17 TYR CB 1 1
13 12666 2 2 18 TYR CD1 C 1.431 6.601 -6.420 1.00 . B B . 17 TYR CD1 1 1
13 12667 2 2 18 TYR CD2 C 1.706 8.689 -5.302 1.00 . B B . 17 TYR CD2 1 1
13 12668 2 2 18 TYR CE1 C 1.834 7.179 -7.608 1.00 . B B . 17 TYR CE1 1 1
13 12669 2 2 18 TYR CE2 C 2.109 9.274 -6.489 1.00 . B B . 17 TYR CE2 1 1
13 12670 2 2 18 TYR CG C 1.362 7.342 -5.249 1.00 . B B . 17 TYR CG 1 1
13 12671 2 2 18 TYR CZ C 2.171 8.515 -7.640 1.00 . B B . 17 TYR CZ 1 1
13 12672 2 2 18 TYR H H 0.228 5.017 -2.187 1.00 . B B . 17 TYR H 1 1
13 12673 2 2 18 TYR HA H 1.944 4.864 -4.403 1.00 . B B . 17 TYR HA 1 1
13 12674 2 2 18 TYR HB2 H -0.100 6.372 -4.069 1.00 . B B . 17 TYR HB2 1 1
13 12675 2 2 18 TYR HB3 H 0.970 7.444 -3.175 1.00 . B B . 17 TYR HB3 1 1
13 12676 2 2 18 TYR HD1 H 1.166 5.555 -6.395 1.00 . B B . 17 TYR HD1 1 1
13 12677 2 2 18 TYR HD2 H 1.658 9.280 -4.400 1.00 . B B . 17 TYR HD2 1 1
13 12678 2 2 18 TYR HE1 H 1.881 6.583 -8.507 1.00 . B B . 17 TYR HE1 1 1
13 12679 2 2 18 TYR HE2 H 2.374 10.320 -6.510 1.00 . B B . 17 TYR HE2 1 1
13 12680 2 2 18 TYR HH H 2.362 10.043 -8.807 1.00 . B B . 17 TYR HH 1 1
13 12681 2 2 18 TYR N N 1.098 4.707 -2.525 1.00 . B B . 17 TYR N 1 1
13 12682 2 2 18 TYR O O 4.148 5.871 -3.707 1.00 . B B . 17 TYR O 1 1
13 12683 2 2 18 TYR OH O 2.577 9.093 -8.824 1.00 . B B . 17 TYR OH 1 1
13 12684 2 2 19 ALA C C 5.298 5.823 -0.849 1.00 . B B . 18 ALA C 1 1
13 12685 2 2 19 ALA CA C 4.355 6.977 -1.174 1.00 . B B . 18 ALA CA 1 1
13 12686 2 2 19 ALA CB C 4.040 7.765 0.087 1.00 . B B . 18 ALA CB 1 1
13 12687 2 2 19 ALA H H 2.279 6.542 -1.302 1.00 . B B . 18 ALA H 1 1
13 12688 2 2 19 ALA HA H 4.844 7.641 -1.874 1.00 . B B . 18 ALA HA 1 1
13 12689 2 2 19 ALA HB1 H 3.118 7.404 0.515 1.00 . B B . 18 ALA HB1 1 1
13 12690 2 2 19 ALA HB2 H 4.840 7.637 0.801 1.00 . B B . 18 ALA HB2 1 1
13 12691 2 2 19 ALA HB3 H 3.940 8.812 -0.157 1.00 . B B . 18 ALA HB3 1 1
13 12692 2 2 19 ALA N N 3.129 6.491 -1.798 1.00 . B B . 18 ALA N 1 1
13 12693 2 2 19 ALA O O 6.510 5.923 -1.043 1.00 . B B . 18 ALA O 1 1
13 12694 2 2 20 ALA C C 6.195 2.944 -1.212 1.00 . B B . 19 ALA C 1 1
13 12695 2 2 20 ALA CA C 5.509 3.550 0.010 1.00 . B B . 19 ALA CA 1 1
13 12696 2 2 20 ALA CB C 4.630 2.518 0.698 1.00 . B B . 19 ALA CB 1 1
13 12697 2 2 20 ALA H H 3.756 4.716 -0.213 1.00 . B B . 19 ALA H 1 1
13 12698 2 2 20 ALA HA H 6.270 3.861 0.713 1.00 . B B . 19 ALA HA 1 1
13 12699 2 2 20 ALA HB1 H 3.983 3.011 1.411 1.00 . B B . 19 ALA HB1 1 1
13 12700 2 2 20 ALA HB2 H 4.030 2.008 -0.039 1.00 . B B . 19 ALA HB2 1 1
13 12701 2 2 20 ALA HB3 H 5.254 1.802 1.214 1.00 . B B . 19 ALA HB3 1 1
13 12702 2 2 20 ALA N N 4.730 4.729 -0.350 1.00 . B B . 19 ALA N 1 1
13 12703 2 2 20 ALA O O 7.355 2.551 -1.138 1.00 . B B . 19 ALA O 1 1
13 12704 2 2 21 LYS C C 7.278 3.124 -3.997 1.00 . B B . 20 LYS C 1 1
13 12705 2 2 21 LYS CA C 6.047 2.336 -3.569 1.00 . B B . 20 LYS CA 1 1
13 12706 2 2 21 LYS CB C 5.014 2.351 -4.693 1.00 . B B . 20 LYS CB 1 1
13 12707 2 2 21 LYS CD C 3.045 1.261 -5.778 1.00 . B B . 20 LYS CD 1 1
13 12708 2 2 21 LYS CE C 2.116 0.058 -5.778 1.00 . B B . 20 LYS CE 1 1
13 12709 2 2 21 LYS CG C 3.978 1.248 -4.584 1.00 . B B . 20 LYS CG 1 1
13 12710 2 2 21 LYS H H 4.559 3.220 -2.341 1.00 . B B . 20 LYS H 1 1
13 12711 2 2 21 LYS HA H 6.339 1.315 -3.374 1.00 . B B . 20 LYS HA 1 1
13 12712 2 2 21 LYS HB2 H 4.500 3.301 -4.681 1.00 . B B . 20 LYS HB2 1 1
13 12713 2 2 21 LYS HB3 H 5.525 2.240 -5.638 1.00 . B B . 20 LYS HB3 1 1
13 12714 2 2 21 LYS HD2 H 2.452 2.165 -5.749 1.00 . B B . 20 LYS HD2 1 1
13 12715 2 2 21 LYS HD3 H 3.637 1.246 -6.680 1.00 . B B . 20 LYS HD3 1 1
13 12716 2 2 21 LYS HE2 H 2.712 -0.837 -5.698 1.00 . B B . 20 LYS HE2 1 1
13 12717 2 2 21 LYS HE3 H 1.451 0.124 -4.928 1.00 . B B . 20 LYS HE3 1 1
13 12718 2 2 21 LYS HG2 H 4.483 0.296 -4.544 1.00 . B B . 20 LYS HG2 1 1
13 12719 2 2 21 LYS HG3 H 3.402 1.394 -3.681 1.00 . B B . 20 LYS HG3 1 1
13 12720 2 2 21 LYS HZ1 H 1.699 0.616 -7.750 1.00 . B B . 20 LYS HZ1 1 1
13 12721 2 2 21 LYS HZ2 H 1.306 -0.992 -7.389 1.00 . B B . 20 LYS HZ2 1 1
13 12722 2 2 21 LYS HZ3 H 0.319 0.260 -6.829 1.00 . B B . 20 LYS HZ3 1 1
13 12723 2 2 21 LYS N N 5.483 2.883 -2.337 1.00 . B B . 20 LYS N 1 1
13 12724 2 2 21 LYS NZ N 1.305 -0.018 -7.021 1.00 . B B . 20 LYS NZ 1 1
13 12725 2 2 21 LYS O O 8.308 2.548 -4.352 1.00 . B B . 20 LYS O 1 1
13 12726 2 2 22 GLN C C 9.420 5.125 -3.303 1.00 . B B . 21 GLN C 1 1
13 12727 2 2 22 GLN CA C 8.288 5.310 -4.299 1.00 . B B . 21 GLN CA 1 1
13 12728 2 2 22 GLN CB C 7.843 6.772 -4.340 1.00 . B B . 21 GLN CB 1 1
13 12729 2 2 22 GLN CD C 6.160 8.433 -5.218 1.00 . B B . 21 GLN CD 1 1
13 12730 2 2 22 GLN CG C 6.726 7.034 -5.335 1.00 . B B . 21 GLN CG 1 1
13 12731 2 2 22 GLN H H 6.333 4.846 -3.631 1.00 . B B . 21 GLN H 1 1
13 12732 2 2 22 GLN HA H 8.639 5.011 -5.281 1.00 . B B . 21 GLN HA 1 1
13 12733 2 2 22 GLN HB2 H 7.498 7.060 -3.358 1.00 . B B . 21 GLN HB2 1 1
13 12734 2 2 22 GLN HB3 H 8.690 7.386 -4.610 1.00 . B B . 21 GLN HB3 1 1
13 12735 2 2 22 GLN HE21 H 4.472 7.698 -4.480 1.00 . B B . 21 GLN HE21 1 1
13 12736 2 2 22 GLN HE22 H 4.537 9.419 -4.651 1.00 . B B . 21 GLN HE22 1 1
13 12737 2 2 22 GLN HG2 H 7.114 6.902 -6.334 1.00 . B B . 21 GLN HG2 1 1
13 12738 2 2 22 GLN HG3 H 5.932 6.322 -5.160 1.00 . B B . 21 GLN HG3 1 1
13 12739 2 2 22 GLN N N 7.174 4.445 -3.938 1.00 . B B . 21 GLN N 1 1
13 12740 2 2 22 GLN NE2 N 4.934 8.528 -4.735 1.00 . B B . 21 GLN NE2 1 1
13 12741 2 2 22 GLN O O 10.590 5.219 -3.652 1.00 . B B . 21 GLN O 1 1
13 12742 2 2 22 GLN OE1 O 6.820 9.419 -5.542 1.00 . B B . 21 GLN OE1 1 1
13 12743 2 2 23 LYS C C 10.809 3.295 -1.359 1.00 . B B . 22 LYS C 1 1
13 12744 2 2 23 LYS CA C 10.059 4.576 -1.038 1.00 . B B . 22 LYS CA 1 1
13 12745 2 2 23 LYS CB C 9.407 4.469 0.341 1.00 . B B . 22 LYS CB 1 1
13 12746 2 2 23 LYS CD C 11.136 5.898 1.473 1.00 . B B . 22 LYS CD 1 1
13 12747 2 2 23 LYS CE C 11.439 6.180 2.937 1.00 . B B . 22 LYS CE 1 1
13 12748 2 2 23 LYS CG C 9.649 5.675 1.233 1.00 . B B . 22 LYS CG 1 1
13 12749 2 2 23 LYS H H 8.112 4.727 -1.846 1.00 . B B . 22 LYS H 1 1
13 12750 2 2 23 LYS HA H 10.757 5.400 -1.043 1.00 . B B . 22 LYS HA 1 1
13 12751 2 2 23 LYS HB2 H 8.341 4.351 0.212 1.00 . B B . 22 LYS HB2 1 1
13 12752 2 2 23 LYS HB3 H 9.797 3.594 0.841 1.00 . B B . 22 LYS HB3 1 1
13 12753 2 2 23 LYS HD2 H 11.676 5.014 1.170 1.00 . B B . 22 LYS HD2 1 1
13 12754 2 2 23 LYS HD3 H 11.463 6.740 0.879 1.00 . B B . 22 LYS HD3 1 1
13 12755 2 2 23 LYS HE2 H 12.469 6.494 3.024 1.00 . B B . 22 LYS HE2 1 1
13 12756 2 2 23 LYS HE3 H 10.792 6.975 3.277 1.00 . B B . 22 LYS HE3 1 1
13 12757 2 2 23 LYS HG2 H 9.236 6.553 0.754 1.00 . B B . 22 LYS HG2 1 1
13 12758 2 2 23 LYS HG3 H 9.157 5.516 2.182 1.00 . B B . 22 LYS HG3 1 1
13 12759 2 2 23 LYS HZ1 H 11.252 4.120 3.221 1.00 . B B . 22 LYS HZ1 1 1
13 12760 2 2 23 LYS HZ2 H 11.979 4.924 4.522 1.00 . B B . 22 LYS HZ2 1 1
13 12761 2 2 23 LYS HZ3 H 10.300 5.038 4.274 1.00 . B B . 22 LYS HZ3 1 1
13 12762 2 2 23 LYS N N 9.064 4.819 -2.065 1.00 . B B . 22 LYS N 1 1
13 12763 2 2 23 LYS NZ N 11.227 4.982 3.796 1.00 . B B . 22 LYS NZ 1 1
13 12764 2 2 23 LYS O O 12.032 3.249 -1.282 1.00 . B B . 22 LYS O 1 1
13 12765 2 2 24 VAL C C 11.600 1.137 -3.275 1.00 . B B . 23 VAL C 1 1
13 12766 2 2 24 VAL CA C 10.638 0.982 -2.102 1.00 . B B . 23 VAL CA 1 1
13 12767 2 2 24 VAL CB C 9.535 -0.038 -2.478 1.00 . B B . 23 VAL CB 1 1
13 12768 2 2 24 VAL CG1 C 10.138 -1.332 -2.998 1.00 . B B . 23 VAL CG1 1 1
13 12769 2 2 24 VAL CG2 C 8.628 -0.317 -1.289 1.00 . B B . 23 VAL CG2 1 1
13 12770 2 2 24 VAL H H 9.085 2.383 -1.795 1.00 . B B . 23 VAL H 1 1
13 12771 2 2 24 VAL HA H 11.179 0.603 -1.247 1.00 . B B . 23 VAL HA 1 1
13 12772 2 2 24 VAL HB H 8.931 0.392 -3.266 1.00 . B B . 23 VAL HB 1 1
13 12773 2 2 24 VAL HG11 H 10.837 -1.720 -2.272 1.00 . B B . 23 VAL HG11 1 1
13 12774 2 2 24 VAL HG12 H 9.350 -2.056 -3.160 1.00 . B B . 23 VAL HG12 1 1
13 12775 2 2 24 VAL HG13 H 10.652 -1.142 -3.930 1.00 . B B . 23 VAL HG13 1 1
13 12776 2 2 24 VAL HG21 H 8.361 0.616 -0.815 1.00 . B B . 23 VAL HG21 1 1
13 12777 2 2 24 VAL HG22 H 7.734 -0.817 -1.629 1.00 . B B . 23 VAL HG22 1 1
13 12778 2 2 24 VAL HG23 H 9.147 -0.947 -0.581 1.00 . B B . 23 VAL HG23 1 1
13 12779 2 2 24 VAL N N 10.061 2.268 -1.741 1.00 . B B . 23 VAL N 1 1
13 12780 2 2 24 VAL O O 12.736 0.663 -3.228 1.00 . B B . 23 VAL O 1 1
13 12781 2 2 25 GLN C C 13.154 2.905 -5.210 1.00 . B B . 24 GLN C 1 1
13 12782 2 2 25 GLN CA C 11.951 2.013 -5.513 1.00 . B B . 24 GLN CA 1 1
13 12783 2 2 25 GLN CB C 11.107 2.601 -6.651 1.00 . B B . 24 GLN CB 1 1
13 12784 2 2 25 GLN CD C 9.851 4.578 -7.571 1.00 . B B . 24 GLN CD 1 1
13 12785 2 2 25 GLN CG C 10.713 4.045 -6.449 1.00 . B B . 24 GLN CG 1 1
13 12786 2 2 25 GLN H H 10.217 2.158 -4.304 1.00 . B B . 24 GLN H 1 1
13 12787 2 2 25 GLN HA H 12.321 1.052 -5.822 1.00 . B B . 24 GLN HA 1 1
13 12788 2 2 25 GLN HB2 H 11.663 2.532 -7.571 1.00 . B B . 24 GLN HB2 1 1
13 12789 2 2 25 GLN HB3 H 10.201 2.019 -6.744 1.00 . B B . 24 GLN HB3 1 1
13 12790 2 2 25 GLN HE21 H 11.335 5.758 -8.161 1.00 . B B . 24 GLN HE21 1 1
13 12791 2 2 25 GLN HE22 H 9.872 5.861 -9.085 1.00 . B B . 24 GLN HE22 1 1
13 12792 2 2 25 GLN HG2 H 10.165 4.123 -5.523 1.00 . B B . 24 GLN HG2 1 1
13 12793 2 2 25 GLN HG3 H 11.611 4.643 -6.386 1.00 . B B . 24 GLN HG3 1 1
13 12794 2 2 25 GLN N N 11.136 1.804 -4.325 1.00 . B B . 24 GLN N 1 1
13 12795 2 2 25 GLN NE2 N 10.405 5.488 -8.350 1.00 . B B . 24 GLN NE2 1 1
13 12796 2 2 25 GLN O O 14.225 2.723 -5.788 1.00 . B B . 24 GLN O 1 1
13 12797 2 2 25 GLN OE1 O 8.706 4.161 -7.750 1.00 . B B . 24 GLN OE1 1 1
13 12798 2 2 26 ALA C C 15.110 4.003 -3.092 1.00 . B B . 25 ALA C 1 1
13 12799 2 2 26 ALA CA C 14.077 4.745 -3.924 1.00 . B B . 25 ALA CA 1 1
13 12800 2 2 26 ALA CB C 13.552 5.956 -3.166 1.00 . B B . 25 ALA CB 1 1
13 12801 2 2 26 ALA H H 12.114 3.947 -3.849 1.00 . B B . 25 ALA H 1 1
13 12802 2 2 26 ALA HA H 14.545 5.092 -4.834 1.00 . B B . 25 ALA HA 1 1
13 12803 2 2 26 ALA HB1 H 12.499 6.079 -3.374 1.00 . B B . 25 ALA HB1 1 1
13 12804 2 2 26 ALA HB2 H 13.694 5.807 -2.107 1.00 . B B . 25 ALA HB2 1 1
13 12805 2 2 26 ALA HB3 H 14.085 6.841 -3.481 1.00 . B B . 25 ALA HB3 1 1
13 12806 2 2 26 ALA N N 12.988 3.852 -4.292 1.00 . B B . 25 ALA N 1 1
13 12807 2 2 26 ALA O O 16.314 4.151 -3.300 1.00 . B B . 25 ALA O 1 1
13 12808 2 2 27 LEU C C 16.282 1.388 -2.105 1.00 . B B . 26 LEU C 1 1
13 12809 2 2 27 LEU CA C 15.510 2.420 -1.295 1.00 . B B . 26 LEU CA 1 1
13 12810 2 2 27 LEU CB C 14.708 1.738 -0.192 1.00 . B B . 26 LEU CB 1 1
13 12811 2 2 27 LEU CD1 C 13.148 1.910 1.758 1.00 . B B . 26 LEU CD1 1 1
13 12812 2 2 27 LEU CD2 C 15.055 3.502 1.544 1.00 . B B . 26 LEU CD2 1 1
13 12813 2 2 27 LEU CG C 14.022 2.686 0.791 1.00 . B B . 26 LEU CG 1 1
13 12814 2 2 27 LEU H H 13.655 3.116 -2.044 1.00 . B B . 26 LEU H 1 1
13 12815 2 2 27 LEU HA H 16.215 3.102 -0.845 1.00 . B B . 26 LEU HA 1 1
13 12816 2 2 27 LEU HB2 H 13.952 1.121 -0.655 1.00 . B B . 26 LEU HB2 1 1
13 12817 2 2 27 LEU HB3 H 15.377 1.099 0.367 1.00 . B B . 26 LEU HB3 1 1
13 12818 2 2 27 LEU HD11 H 13.472 0.879 1.788 1.00 . B B . 26 LEU HD11 1 1
13 12819 2 2 27 LEU HD12 H 13.228 2.343 2.746 1.00 . B B . 26 LEU HD12 1 1
13 12820 2 2 27 LEU HD13 H 12.119 1.954 1.427 1.00 . B B . 26 LEU HD13 1 1
13 12821 2 2 27 LEU HD21 H 16.046 3.172 1.267 1.00 . B B . 26 LEU HD21 1 1
13 12822 2 2 27 LEU HD22 H 14.939 4.546 1.294 1.00 . B B . 26 LEU HD22 1 1
13 12823 2 2 27 LEU HD23 H 14.913 3.366 2.606 1.00 . B B . 26 LEU HD23 1 1
13 12824 2 2 27 LEU HG H 13.391 3.370 0.241 1.00 . B B . 26 LEU HG 1 1
13 12825 2 2 27 LEU N N 14.631 3.195 -2.156 1.00 . B B . 26 LEU N 1 1
13 12826 2 2 27 LEU O O 17.476 1.197 -1.895 1.00 . B B . 26 LEU O 1 1
13 12827 2 2 28 ARG C C 17.227 0.407 -4.847 1.00 . B B . 27 ARG C 1 1
13 12828 2 2 28 ARG CA C 16.239 -0.256 -3.897 1.00 . B B . 27 ARG CA 1 1
13 12829 2 2 28 ARG CB C 15.190 -1.037 -4.683 1.00 . B B . 27 ARG CB 1 1
13 12830 2 2 28 ARG CD C 13.306 -2.666 -4.383 1.00 . B B . 27 ARG CD 1 1
13 12831 2 2 28 ARG CG C 14.719 -2.295 -3.977 1.00 . B B . 27 ARG CG 1 1
13 12832 2 2 28 ARG CZ C 13.171 -5.140 -4.390 1.00 . B B . 27 ARG CZ 1 1
13 12833 2 2 28 ARG H H 14.649 0.944 -3.174 1.00 . B B . 27 ARG H 1 1
13 12834 2 2 28 ARG HA H 16.775 -0.936 -3.253 1.00 . B B . 27 ARG HA 1 1
13 12835 2 2 28 ARG HB2 H 14.336 -0.400 -4.853 1.00 . B B . 27 ARG HB2 1 1
13 12836 2 2 28 ARG HB3 H 15.611 -1.322 -5.634 1.00 . B B . 27 ARG HB3 1 1
13 12837 2 2 28 ARG HD2 H 12.632 -1.900 -4.025 1.00 . B B . 27 ARG HD2 1 1
13 12838 2 2 28 ARG HD3 H 13.257 -2.709 -5.459 1.00 . B B . 27 ARG HD3 1 1
13 12839 2 2 28 ARG HE H 12.395 -3.945 -2.983 1.00 . B B . 27 ARG HE 1 1
13 12840 2 2 28 ARG HG2 H 15.379 -3.109 -4.234 1.00 . B B . 27 ARG HG2 1 1
13 12841 2 2 28 ARG HG3 H 14.747 -2.130 -2.910 1.00 . B B . 27 ARG HG3 1 1
13 12842 2 2 28 ARG HH11 H 14.134 -4.367 -6.005 1.00 . B B . 27 ARG HH11 1 1
13 12843 2 2 28 ARG HH12 H 14.041 -6.103 -5.947 1.00 . B B . 27 ARG HH12 1 1
13 12844 2 2 28 ARG HH21 H 12.278 -6.214 -2.923 1.00 . B B . 27 ARG HH21 1 1
13 12845 2 2 28 ARG HH22 H 12.971 -7.152 -4.214 1.00 . B B . 27 ARG HH22 1 1
13 12846 2 2 28 ARG N N 15.601 0.740 -3.044 1.00 . B B . 27 ARG N 1 1
13 12847 2 2 28 ARG NE N 12.892 -3.959 -3.833 1.00 . B B . 27 ARG NE 1 1
13 12848 2 2 28 ARG NH1 N 13.831 -5.208 -5.539 1.00 . B B . 27 ARG NH1 1 1
13 12849 2 2 28 ARG NH2 N 12.777 -6.256 -3.794 1.00 . B B . 27 ARG NH2 1 1
13 12850 2 2 28 ARG O O 18.157 -0.225 -5.345 1.00 . B B . 27 ARG O 1 1
13 12851 2 2 29 HIS C C 19.159 2.855 -5.188 1.00 . B B . 28 HIS C 1 1
13 12852 2 2 29 HIS CA C 17.905 2.451 -5.956 1.00 . B B . 28 HIS CA 1 1
13 12853 2 2 29 HIS CB C 17.184 3.703 -6.458 1.00 . B B . 28 HIS CB 1 1
13 12854 2 2 29 HIS CD2 C 18.435 5.738 -7.456 1.00 . B B . 28 HIS CD2 1 1
13 12855 2 2 29 HIS CE1 C 18.916 4.937 -9.407 1.00 . B B . 28 HIS CE1 1 1
13 12856 2 2 29 HIS CG C 17.939 4.475 -7.496 1.00 . B B . 28 HIS CG 1 1
13 12857 2 2 29 HIS H H 16.268 2.143 -4.652 1.00 . B B . 28 HIS H 1 1
13 12858 2 2 29 HIS HA H 18.179 1.830 -6.793 1.00 . B B . 28 HIS HA 1 1
13 12859 2 2 29 HIS HB2 H 16.237 3.415 -6.885 1.00 . B B . 28 HIS HB2 1 1
13 12860 2 2 29 HIS HB3 H 17.012 4.357 -5.616 1.00 . B B . 28 HIS HB3 1 1
13 12861 2 2 29 HIS HD1 H 18.023 3.088 -9.086 1.00 . B B . 28 HIS HD1 1 1
13 12862 2 2 29 HIS HD2 H 18.367 6.421 -6.621 1.00 . B B . 28 HIS HD2 1 1
13 12863 2 2 29 HIS HE1 H 19.287 4.832 -10.415 1.00 . B B . 28 HIS HE1 1 1
13 12864 2 2 29 HIS N N 17.025 1.691 -5.084 1.00 . B B . 28 HIS N 1 1
13 12865 2 2 29 HIS ND1 N 18.253 3.983 -8.741 1.00 . B B . 28 HIS ND1 1 1
13 12866 2 2 29 HIS NE2 N 19.052 6.025 -8.669 1.00 . B B . 28 HIS NE2 1 1
13 12867 2 2 29 HIS O O 20.273 2.818 -5.712 1.00 . B B . 28 HIS O 1 1
13 12868 2 2 30 LYS C C 20.822 2.503 -2.512 1.00 . B B . 29 LYS C 1 1
13 12869 2 2 30 LYS CA C 20.031 3.685 -3.068 1.00 . B B . 29 LYS CA 1 1
13 12870 2 2 30 LYS CB C 19.441 4.513 -1.922 1.00 . B B . 29 LYS CB 1 1
13 12871 2 2 30 LYS CD C 19.797 5.899 0.130 1.00 . B B . 29 LYS CD 1 1
13 12872 2 2 30 LYS CE C 20.799 6.445 1.129 1.00 . B B . 29 LYS CE 1 1
13 12873 2 2 30 LYS CG C 20.466 5.057 -0.940 1.00 . B B . 29 LYS CG 1 1
13 12874 2 2 30 LYS H H 18.032 3.261 -3.597 1.00 . B B . 29 LYS H 1 1
13 12875 2 2 30 LYS HA H 20.695 4.308 -3.643 1.00 . B B . 29 LYS HA 1 1
13 12876 2 2 30 LYS HB2 H 18.903 5.350 -2.341 1.00 . B B . 29 LYS HB2 1 1
13 12877 2 2 30 LYS HB3 H 18.744 3.896 -1.372 1.00 . B B . 29 LYS HB3 1 1
13 12878 2 2 30 LYS HD2 H 19.289 6.728 -0.341 1.00 . B B . 29 LYS HD2 1 1
13 12879 2 2 30 LYS HD3 H 19.077 5.288 0.655 1.00 . B B . 29 LYS HD3 1 1
13 12880 2 2 30 LYS HE2 H 21.287 5.616 1.620 1.00 . B B . 29 LYS HE2 1 1
13 12881 2 2 30 LYS HE3 H 21.534 7.034 0.599 1.00 . B B . 29 LYS HE3 1 1
13 12882 2 2 30 LYS HG2 H 20.976 4.228 -0.467 1.00 . B B . 29 LYS HG2 1 1
13 12883 2 2 30 LYS HG3 H 21.179 5.667 -1.475 1.00 . B B . 29 LYS HG3 1 1
13 12884 2 2 30 LYS HZ1 H 19.328 7.799 1.729 1.00 . B B . 29 LYS HZ1 1 1
13 12885 2 2 30 LYS HZ2 H 19.791 6.709 2.937 1.00 . B B . 29 LYS HZ2 1 1
13 12886 2 2 30 LYS HZ3 H 20.810 7.997 2.526 1.00 . B B . 29 LYS HZ3 1 1
13 12887 2 2 30 LYS N N 18.953 3.248 -3.941 1.00 . B B . 29 LYS N 1 1
13 12888 2 2 30 LYS NZ N 20.139 7.294 2.152 1.00 . B B . 29 LYS NZ 1 1
13 12889 2 2 30 LYS O O 22.055 2.514 -2.509 1.00 . B B . 29 LYS O 1 1
13 12890 2 2 31 CYS C C 20.000 -0.963 -1.838 1.00 . B B . 30 CYS C 1 1
13 12891 2 2 31 CYS CA C 20.743 0.314 -1.455 1.00 . B B . 30 CYS CA 1 1
13 12892 2 2 31 CYS CB C 20.785 0.439 0.071 1.00 . B B . 30 CYS CB 1 1
13 12893 2 2 31 CYS H H 19.127 1.551 -2.065 1.00 . B B . 30 CYS H 1 1
13 12894 2 2 31 CYS HA H 21.753 0.256 -1.831 1.00 . B B . 30 CYS HA 1 1
13 12895 2 2 31 CYS HB2 H 19.778 0.564 0.438 1.00 . B B . 30 CYS HB2 1 1
13 12896 2 2 31 CYS HB3 H 21.203 -0.465 0.486 1.00 . B B . 30 CYS HB3 1 1
13 12897 2 2 31 CYS N N 20.110 1.496 -2.035 1.00 . B B . 30 CYS N 1 1
13 12898 2 2 31 CYS O O 19.488 -1.681 -0.975 1.00 . B B . 30 CYS O 1 1
13 12899 2 2 31 CYS SG S 21.768 1.844 0.690 1.00 . B B . 30 CYS SG 1 1
13 12900 2 2 32 GLY C C 20.199 -3.372 -4.338 1.00 . B B . 31 GLY C 1 1
13 12901 2 2 32 GLY CA C 19.268 -2.442 -3.599 1.00 . B B . 31 GLY CA 1 1
13 12902 2 2 32 GLY H H 20.377 -0.649 -3.774 1.00 . B B . 31 GLY H 1 1
13 12903 2 2 32 GLY HA2 H 18.848 -2.964 -2.753 1.00 . B B . 31 GLY HA2 1 1
13 12904 2 2 32 GLY HA3 H 18.468 -2.149 -4.262 1.00 . B B . 31 GLY HA3 1 1
13 12905 2 2 32 GLY N N 19.948 -1.249 -3.130 1.00 . B B . 31 GLY N 1 1
13 12906 2 2 32 GLY O O 19.765 -4.163 -5.175 1.00 . B B . 31 GLY O 1 1
13 12907 2 2 33 NH2 HN1 H 21.750 -2.619 -3.359 1.00 . B B . 32 NH2 HN1 1 1
13 12908 2 2 33 NH2 HN2 H 22.115 -3.860 -4.509 1.00 . B B . 32 NH2 HN2 1 1
13 12909 2 2 33 NH2 N N 21.483 -3.276 -4.038 1.00 . B B . 32 NH2 N 1 1
14 12910 1 1 2 GLU C C -19.401 -2.374 -2.264 1.00 . A A . 1 GLU C 1 1
14 12911 1 1 2 GLU CA C -20.300 -2.111 -3.474 1.00 . A A . 1 GLU CA 1 1
14 12912 1 1 2 GLU CB C -20.953 -3.412 -3.953 1.00 . A A . 1 GLU CB 1 1
14 12913 1 1 2 GLU CD C -23.025 -3.038 -2.566 1.00 . A A . 1 GLU CD 1 1
14 12914 1 1 2 GLU CG C -21.930 -4.008 -2.953 1.00 . A A . 1 GLU CG 1 1
14 12915 1 1 2 GLU H H -19.187 -2.083 -5.275 1.00 . A A . 1 GLU H 1 1
14 12916 1 1 2 GLU HA H -21.072 -1.413 -3.189 1.00 . A A . 1 GLU HA 1 1
14 12917 1 1 2 GLU HB2 H -21.483 -3.217 -4.873 1.00 . A A . 1 GLU HB2 1 1
14 12918 1 1 2 GLU HB3 H -20.178 -4.141 -4.144 1.00 . A A . 1 GLU HB3 1 1
14 12919 1 1 2 GLU HG2 H -22.383 -4.887 -3.386 1.00 . A A . 1 GLU HG2 1 1
14 12920 1 1 2 GLU HG3 H -21.387 -4.284 -2.060 1.00 . A A . 1 GLU HG3 1 1
14 12921 1 1 2 GLU N N -19.529 -1.511 -4.554 1.00 . A A . 1 GLU N 1 1
14 12922 1 1 2 GLU O O -18.175 -2.367 -2.385 1.00 . A A . 1 GLU O 1 1
14 12923 1 1 2 GLU OE1 O -23.876 -2.714 -3.419 1.00 . A A . 1 GLU OE1 1 1
14 12924 1 1 2 GLU OE2 O -23.024 -2.577 -1.408 1.00 . A A . 1 GLU OE2 1 1
14 12925 1 1 3 VAL C C -18.279 -3.997 -0.051 1.00 . A A . 2 VAL C 1 1
14 12926 1 1 3 VAL CA C -19.290 -2.864 0.133 1.00 . A A . 2 VAL CA 1 1
14 12927 1 1 3 VAL CB C -20.251 -3.232 1.284 1.00 . A A . 2 VAL CB 1 1
14 12928 1 1 3 VAL CG1 C -19.504 -3.318 2.606 1.00 . A A . 2 VAL CG1 1 1
14 12929 1 1 3 VAL CG2 C -21.389 -2.230 1.383 1.00 . A A . 2 VAL CG2 1 1
14 12930 1 1 3 VAL H H -21.005 -2.589 -1.082 1.00 . A A . 2 VAL H 1 1
14 12931 1 1 3 VAL HA H -18.761 -1.966 0.407 1.00 . A A . 2 VAL HA 1 1
14 12932 1 1 3 VAL HB H -20.674 -4.203 1.074 1.00 . A A . 2 VAL HB 1 1
14 12933 1 1 3 VAL HG11 H -18.491 -3.644 2.426 1.00 . A A . 2 VAL HG11 1 1
14 12934 1 1 3 VAL HG12 H -19.491 -2.344 3.075 1.00 . A A . 2 VAL HG12 1 1
14 12935 1 1 3 VAL HG13 H -19.999 -4.023 3.255 1.00 . A A . 2 VAL HG13 1 1
14 12936 1 1 3 VAL HG21 H -21.560 -1.783 0.415 1.00 . A A . 2 VAL HG21 1 1
14 12937 1 1 3 VAL HG22 H -22.285 -2.735 1.710 1.00 . A A . 2 VAL HG22 1 1
14 12938 1 1 3 VAL HG23 H -21.130 -1.459 2.095 1.00 . A A . 2 VAL HG23 1 1
14 12939 1 1 3 VAL N N -20.020 -2.601 -1.105 1.00 . A A . 2 VAL N 1 1
14 12940 1 1 3 VAL O O -17.101 -3.846 0.272 1.00 . A A . 2 VAL O 1 1
14 12941 1 1 4 ALA C C -16.705 -5.954 -1.701 1.00 . A A . 3 ALA C 1 1
14 12942 1 1 4 ALA CA C -17.895 -6.292 -0.805 1.00 . A A . 3 ALA CA 1 1
14 12943 1 1 4 ALA CB C -18.705 -7.420 -1.422 1.00 . A A . 3 ALA CB 1 1
14 12944 1 1 4 ALA H H -19.699 -5.181 -0.812 1.00 . A A . 3 ALA H 1 1
14 12945 1 1 4 ALA HA H -17.525 -6.628 0.153 1.00 . A A . 3 ALA HA 1 1
14 12946 1 1 4 ALA HB1 H -19.336 -7.022 -2.203 1.00 . A A . 3 ALA HB1 1 1
14 12947 1 1 4 ALA HB2 H -18.036 -8.157 -1.841 1.00 . A A . 3 ALA HB2 1 1
14 12948 1 1 4 ALA HB3 H -19.318 -7.880 -0.660 1.00 . A A . 3 ALA HB3 1 1
14 12949 1 1 4 ALA N N -18.748 -5.126 -0.575 1.00 . A A . 3 ALA N 1 1
14 12950 1 1 4 ALA O O -15.594 -6.442 -1.485 1.00 . A A . 3 ALA O 1 1
14 12951 1 1 5 GLN C C -14.851 -3.874 -2.896 1.00 . A A . 4 GLN C 1 1
14 12952 1 1 5 GLN CA C -15.900 -4.698 -3.628 1.00 . A A . 4 GLN CA 1 1
14 12953 1 1 5 GLN CB C -16.501 -3.866 -4.756 1.00 . A A . 4 GLN CB 1 1
14 12954 1 1 5 GLN CD C -17.212 -5.906 -6.071 1.00 . A A . 4 GLN CD 1 1
14 12955 1 1 5 GLN CG C -17.629 -4.566 -5.498 1.00 . A A . 4 GLN CG 1 1
14 12956 1 1 5 GLN H H -17.851 -4.755 -2.812 1.00 . A A . 4 GLN H 1 1
14 12957 1 1 5 GLN HA H -15.437 -5.582 -4.040 1.00 . A A . 4 GLN HA 1 1
14 12958 1 1 5 GLN HB2 H -16.887 -2.950 -4.333 1.00 . A A . 4 GLN HB2 1 1
14 12959 1 1 5 GLN HB3 H -15.723 -3.626 -5.466 1.00 . A A . 4 GLN HB3 1 1
14 12960 1 1 5 GLN HE21 H -18.694 -6.806 -5.092 1.00 . A A . 4 GLN HE21 1 1
14 12961 1 1 5 GLN HE22 H -17.684 -7.837 -6.058 1.00 . A A . 4 GLN HE22 1 1
14 12962 1 1 5 GLN HG2 H -18.447 -4.724 -4.811 1.00 . A A . 4 GLN HG2 1 1
14 12963 1 1 5 GLN HG3 H -17.960 -3.931 -6.308 1.00 . A A . 4 GLN HG3 1 1
14 12964 1 1 5 GLN N N -16.946 -5.113 -2.700 1.00 . A A . 4 GLN N 1 1
14 12965 1 1 5 GLN NE2 N -17.933 -6.954 -5.705 1.00 . A A . 4 GLN NE2 1 1
14 12966 1 1 5 GLN O O -13.652 -4.147 -2.980 1.00 . A A . 4 GLN O 1 1
14 12967 1 1 5 GLN OE1 O -16.252 -6.000 -6.833 1.00 . A A . 4 GLN OE1 1 1
14 12968 1 1 6 LEU C C -13.658 -2.779 -0.376 1.00 . A A . 5 LEU C 1 1
14 12969 1 1 6 LEU CA C -14.457 -1.989 -1.405 1.00 . A A . 5 LEU CA 1 1
14 12970 1 1 6 LEU CB C -15.292 -0.912 -0.719 1.00 . A A . 5 LEU CB 1 1
14 12971 1 1 6 LEU CD1 C -16.850 1.033 -0.896 1.00 . A A . 5 LEU CD1 1 1
14 12972 1 1 6 LEU CD2 C -14.780 0.969 -2.293 1.00 . A A . 5 LEU CD2 1 1
14 12973 1 1 6 LEU CG C -15.885 0.138 -1.656 1.00 . A A . 5 LEU CG 1 1
14 12974 1 1 6 LEU H H -16.294 -2.716 -2.149 1.00 . A A . 5 LEU H 1 1
14 12975 1 1 6 LEU HA H -13.771 -1.518 -2.091 1.00 . A A . 5 LEU HA 1 1
14 12976 1 1 6 LEU HB2 H -16.107 -1.398 -0.205 1.00 . A A . 5 LEU HB2 1 1
14 12977 1 1 6 LEU HB3 H -14.674 -0.407 0.008 1.00 . A A . 5 LEU HB3 1 1
14 12978 1 1 6 LEU HD11 H -16.439 1.263 0.077 1.00 . A A . 5 LEU HD11 1 1
14 12979 1 1 6 LEU HD12 H -17.000 1.950 -1.446 1.00 . A A . 5 LEU HD12 1 1
14 12980 1 1 6 LEU HD13 H -17.797 0.527 -0.774 1.00 . A A . 5 LEU HD13 1 1
14 12981 1 1 6 LEU HD21 H -13.827 0.691 -1.865 1.00 . A A . 5 LEU HD21 1 1
14 12982 1 1 6 LEU HD22 H -14.762 0.792 -3.357 1.00 . A A . 5 LEU HD22 1 1
14 12983 1 1 6 LEU HD23 H -14.967 2.015 -2.107 1.00 . A A . 5 LEU HD23 1 1
14 12984 1 1 6 LEU HG H -16.432 -0.360 -2.444 1.00 . A A . 5 LEU HG 1 1
14 12985 1 1 6 LEU N N -15.324 -2.871 -2.172 1.00 . A A . 5 LEU N 1 1
14 12986 1 1 6 LEU O O -12.475 -2.518 -0.173 1.00 . A A . 5 LEU O 1 1
14 12987 1 1 7 GLU C C -12.462 -5.334 0.612 1.00 . A A . 6 GLU C 1 1
14 12988 1 1 7 GLU CA C -13.635 -4.595 1.243 1.00 . A A . 6 GLU CA 1 1
14 12989 1 1 7 GLU CB C -14.621 -5.594 1.847 1.00 . A A . 6 GLU CB 1 1
14 12990 1 1 7 GLU CD C -14.902 -4.675 4.184 1.00 . A A . 6 GLU CD 1 1
14 12991 1 1 7 GLU CG C -15.572 -4.973 2.858 1.00 . A A . 6 GLU CG 1 1
14 12992 1 1 7 GLU H H -15.248 -3.925 0.042 1.00 . A A . 6 GLU H 1 1
14 12993 1 1 7 GLU HA H -13.258 -3.951 2.026 1.00 . A A . 6 GLU HA 1 1
14 12994 1 1 7 GLU HB2 H -15.208 -6.028 1.051 1.00 . A A . 6 GLU HB2 1 1
14 12995 1 1 7 GLU HB3 H -14.066 -6.378 2.342 1.00 . A A . 6 GLU HB3 1 1
14 12996 1 1 7 GLU HG2 H -15.955 -4.049 2.451 1.00 . A A . 6 GLU HG2 1 1
14 12997 1 1 7 GLU HG3 H -16.390 -5.656 3.030 1.00 . A A . 6 GLU HG3 1 1
14 12998 1 1 7 GLU N N -14.301 -3.757 0.254 1.00 . A A . 6 GLU N 1 1
14 12999 1 1 7 GLU O O -11.388 -5.436 1.210 1.00 . A A . 6 GLU O 1 1
14 13000 1 1 7 GLU OE1 O -13.889 -3.945 4.203 1.00 . A A . 6 GLU OE1 1 1
14 13001 1 1 7 GLU OE2 O -15.387 -5.176 5.220 1.00 . A A . 6 GLU OE2 1 1
14 13002 1 1 8 LYS C C -10.516 -5.554 -1.741 1.00 . A A . 7 LYS C 1 1
14 13003 1 1 8 LYS CA C -11.608 -6.530 -1.321 1.00 . A A . 7 LYS CA 1 1
14 13004 1 1 8 LYS CB C -12.167 -7.278 -2.537 1.00 . A A . 7 LYS CB 1 1
14 13005 1 1 8 LYS CD C -13.420 -9.301 -3.381 1.00 . A A . 7 LYS CD 1 1
14 13006 1 1 8 LYS CE C -14.423 -8.557 -4.249 1.00 . A A . 7 LYS CE 1 1
14 13007 1 1 8 LYS CG C -13.006 -8.491 -2.162 1.00 . A A . 7 LYS CG 1 1
14 13008 1 1 8 LYS H H -13.539 -5.693 -1.043 1.00 . A A . 7 LYS H 1 1
14 13009 1 1 8 LYS HA H -11.181 -7.248 -0.636 1.00 . A A . 7 LYS HA 1 1
14 13010 1 1 8 LYS HB2 H -12.783 -6.603 -3.113 1.00 . A A . 7 LYS HB2 1 1
14 13011 1 1 8 LYS HB3 H -11.343 -7.614 -3.149 1.00 . A A . 7 LYS HB3 1 1
14 13012 1 1 8 LYS HD2 H -12.542 -9.514 -3.971 1.00 . A A . 7 LYS HD2 1 1
14 13013 1 1 8 LYS HD3 H -13.864 -10.229 -3.049 1.00 . A A . 7 LYS HD3 1 1
14 13014 1 1 8 LYS HE2 H -15.290 -8.313 -3.651 1.00 . A A . 7 LYS HE2 1 1
14 13015 1 1 8 LYS HE3 H -13.965 -7.645 -4.607 1.00 . A A . 7 LYS HE3 1 1
14 13016 1 1 8 LYS HG2 H -12.430 -9.125 -1.505 1.00 . A A . 7 LYS HG2 1 1
14 13017 1 1 8 LYS HG3 H -13.895 -8.153 -1.648 1.00 . A A . 7 LYS HG3 1 1
14 13018 1 1 8 LYS HZ1 H -14.358 -10.294 -5.409 1.00 . A A . 7 LYS HZ1 1 1
14 13019 1 1 8 LYS HZ2 H -15.880 -9.549 -5.371 1.00 . A A . 7 LYS HZ2 1 1
14 13020 1 1 8 LYS HZ3 H -14.634 -8.877 -6.305 1.00 . A A . 7 LYS HZ3 1 1
14 13021 1 1 8 LYS N N -12.664 -5.824 -0.608 1.00 . A A . 7 LYS N 1 1
14 13022 1 1 8 LYS NZ N -14.854 -9.374 -5.412 1.00 . A A . 7 LYS NZ 1 1
14 13023 1 1 8 LYS O O -9.342 -5.917 -1.827 1.00 . A A . 7 LYS O 1 1
14 13024 1 1 9 GLU C C -9.129 -2.868 -1.136 1.00 . A A . 8 GLU C 1 1
14 13025 1 1 9 GLU CA C -9.969 -3.262 -2.349 1.00 . A A . 8 GLU CA 1 1
14 13026 1 1 9 GLU CB C -10.731 -2.055 -2.886 1.00 . A A . 8 GLU CB 1 1
14 13027 1 1 9 GLU CD C -9.118 -1.298 -4.673 1.00 . A A . 8 GLU CD 1 1
14 13028 1 1 9 GLU CG C -9.846 -0.936 -3.393 1.00 . A A . 8 GLU CG 1 1
14 13029 1 1 9 GLU H H -11.855 -4.075 -1.866 1.00 . A A . 8 GLU H 1 1
14 13030 1 1 9 GLU HA H -9.319 -3.653 -3.120 1.00 . A A . 8 GLU HA 1 1
14 13031 1 1 9 GLU HB2 H -11.365 -2.376 -3.699 1.00 . A A . 8 GLU HB2 1 1
14 13032 1 1 9 GLU HB3 H -11.353 -1.658 -2.096 1.00 . A A . 8 GLU HB3 1 1
14 13033 1 1 9 GLU HG2 H -10.467 -0.076 -3.579 1.00 . A A . 8 GLU HG2 1 1
14 13034 1 1 9 GLU HG3 H -9.116 -0.695 -2.634 1.00 . A A . 8 GLU HG3 1 1
14 13035 1 1 9 GLU N N -10.906 -4.306 -1.971 1.00 . A A . 8 GLU N 1 1
14 13036 1 1 9 GLU O O -7.916 -2.674 -1.235 1.00 . A A . 8 GLU O 1 1
14 13037 1 1 9 GLU OE1 O -9.793 -1.501 -5.703 1.00 . A A . 8 GLU OE1 1 1
14 13038 1 1 9 GLU OE2 O -7.869 -1.377 -4.658 1.00 . A A . 8 GLU OE2 1 1
14 13039 1 1 10 VAL C C -8.099 -3.538 1.587 1.00 . A A . 9 VAL C 1 1
14 13040 1 1 10 VAL CA C -9.113 -2.450 1.264 1.00 . A A . 9 VAL CA 1 1
14 13041 1 1 10 VAL CB C -10.117 -2.297 2.437 1.00 . A A . 9 VAL CB 1 1
14 13042 1 1 10 VAL CG1 C -9.394 -2.227 3.776 1.00 . A A . 9 VAL CG1 1 1
14 13043 1 1 10 VAL CG2 C -10.978 -1.057 2.251 1.00 . A A . 9 VAL CG2 1 1
14 13044 1 1 10 VAL H H -10.752 -2.966 0.033 1.00 . A A . 9 VAL H 1 1
14 13045 1 1 10 VAL HA H -8.593 -1.514 1.128 1.00 . A A . 9 VAL HA 1 1
14 13046 1 1 10 VAL HB H -10.768 -3.160 2.445 1.00 . A A . 9 VAL HB 1 1
14 13047 1 1 10 VAL HG11 H -8.403 -2.642 3.672 1.00 . A A . 9 VAL HG11 1 1
14 13048 1 1 10 VAL HG12 H -9.321 -1.197 4.095 1.00 . A A . 9 VAL HG12 1 1
14 13049 1 1 10 VAL HG13 H -9.946 -2.793 4.514 1.00 . A A . 9 VAL HG13 1 1
14 13050 1 1 10 VAL HG21 H -10.516 -0.404 1.525 1.00 . A A . 9 VAL HG21 1 1
14 13051 1 1 10 VAL HG22 H -11.958 -1.348 1.902 1.00 . A A . 9 VAL HG22 1 1
14 13052 1 1 10 VAL HG23 H -11.069 -0.538 3.193 1.00 . A A . 9 VAL HG23 1 1
14 13053 1 1 10 VAL N N -9.787 -2.781 0.019 1.00 . A A . 9 VAL N 1 1
14 13054 1 1 10 VAL O O -6.955 -3.255 1.941 1.00 . A A . 9 VAL O 1 1
14 13055 1 1 11 ALA C C -6.506 -5.955 0.668 1.00 . A A . 10 ALA C 1 1
14 13056 1 1 11 ALA CA C -7.653 -5.930 1.674 1.00 . A A . 10 ALA CA 1 1
14 13057 1 1 11 ALA CB C -8.452 -7.223 1.610 1.00 . A A . 10 ALA CB 1 1
14 13058 1 1 11 ALA H H -9.441 -4.942 1.120 1.00 . A A . 10 ALA H 1 1
14 13059 1 1 11 ALA HA H -7.247 -5.832 2.669 1.00 . A A . 10 ALA HA 1 1
14 13060 1 1 11 ALA HB1 H -9.415 -7.078 2.080 1.00 . A A . 10 ALA HB1 1 1
14 13061 1 1 11 ALA HB2 H -8.594 -7.507 0.578 1.00 . A A . 10 ALA HB2 1 1
14 13062 1 1 11 ALA HB3 H -7.913 -8.004 2.127 1.00 . A A . 10 ALA HB3 1 1
14 13063 1 1 11 ALA N N -8.522 -4.787 1.428 1.00 . A A . 10 ALA N 1 1
14 13064 1 1 11 ALA O O -5.401 -6.401 0.977 1.00 . A A . 10 ALA O 1 1
14 13065 1 1 12 GLN C C -4.676 -4.435 -1.176 1.00 . A A . 11 GLN C 1 1
14 13066 1 1 12 GLN CA C -5.789 -5.377 -1.591 1.00 . A A . 11 GLN CA 1 1
14 13067 1 1 12 GLN CB C -6.445 -4.857 -2.873 1.00 . A A . 11 GLN CB 1 1
14 13068 1 1 12 GLN CD C -5.270 -6.354 -4.539 1.00 . A A . 11 GLN CD 1 1
14 13069 1 1 12 GLN CG C -5.558 -4.933 -4.104 1.00 . A A . 11 GLN CG 1 1
14 13070 1 1 12 GLN H H -7.674 -5.089 -0.698 1.00 . A A . 11 GLN H 1 1
14 13071 1 1 12 GLN HA H -5.389 -6.365 -1.760 1.00 . A A . 11 GLN HA 1 1
14 13072 1 1 12 GLN HB2 H -7.342 -5.422 -3.060 1.00 . A A . 11 GLN HB2 1 1
14 13073 1 1 12 GLN HB3 H -6.716 -3.822 -2.721 1.00 . A A . 11 GLN HB3 1 1
14 13074 1 1 12 GLN HE21 H -6.256 -6.055 -6.236 1.00 . A A . 11 GLN HE21 1 1
14 13075 1 1 12 GLN HE22 H -5.559 -7.631 -6.033 1.00 . A A . 11 GLN HE22 1 1
14 13076 1 1 12 GLN HG2 H -6.049 -4.418 -4.917 1.00 . A A . 11 GLN HG2 1 1
14 13077 1 1 12 GLN HG3 H -4.620 -4.444 -3.883 1.00 . A A . 11 GLN HG3 1 1
14 13078 1 1 12 GLN N N -6.779 -5.447 -0.529 1.00 . A A . 11 GLN N 1 1
14 13079 1 1 12 GLN NE2 N -5.746 -6.716 -5.718 1.00 . A A . 11 GLN NE2 1 1
14 13080 1 1 12 GLN O O -3.485 -4.754 -1.271 1.00 . A A . 11 GLN O 1 1
14 13081 1 1 12 GLN OE1 O -4.635 -7.122 -3.818 1.00 . A A . 11 GLN OE1 1 1
14 13082 1 1 13 ALA C C -3.407 -2.707 0.966 1.00 . A A . 12 ALA C 1 1
14 13083 1 1 13 ALA CA C -4.162 -2.248 -0.265 1.00 . A A . 12 ALA CA 1 1
14 13084 1 1 13 ALA CB C -4.889 -0.951 0.008 1.00 . A A . 12 ALA CB 1 1
14 13085 1 1 13 ALA H H -6.057 -3.092 -0.666 1.00 . A A . 12 ALA H 1 1
14 13086 1 1 13 ALA HA H -3.459 -2.076 -1.057 1.00 . A A . 12 ALA HA 1 1
14 13087 1 1 13 ALA HB1 H -5.925 -1.157 0.233 1.00 . A A . 12 ALA HB1 1 1
14 13088 1 1 13 ALA HB2 H -4.430 -0.453 0.850 1.00 . A A . 12 ALA HB2 1 1
14 13089 1 1 13 ALA HB3 H -4.827 -0.315 -0.862 1.00 . A A . 12 ALA HB3 1 1
14 13090 1 1 13 ALA N N -5.090 -3.268 -0.710 1.00 . A A . 12 ALA N 1 1
14 13091 1 1 13 ALA O O -2.193 -2.546 1.040 1.00 . A A . 12 ALA O 1 1
14 13092 1 1 14 GLU C C -2.475 -4.848 2.821 1.00 . A A . 13 GLU C 1 1
14 13093 1 1 14 GLU CA C -3.524 -3.793 3.142 1.00 . A A . 13 GLU CA 1 1
14 13094 1 1 14 GLU CB C -4.591 -4.376 4.069 1.00 . A A . 13 GLU CB 1 1
14 13095 1 1 14 GLU CD C -4.566 -2.629 5.915 1.00 . A A . 13 GLU CD 1 1
14 13096 1 1 14 GLU CG C -5.381 -3.335 4.845 1.00 . A A . 13 GLU CG 1 1
14 13097 1 1 14 GLU H H -5.101 -3.396 1.788 1.00 . A A . 13 GLU H 1 1
14 13098 1 1 14 GLU HA H -3.043 -2.963 3.638 1.00 . A A . 13 GLU HA 1 1
14 13099 1 1 14 GLU HB2 H -5.292 -4.942 3.474 1.00 . A A . 13 GLU HB2 1 1
14 13100 1 1 14 GLU HB3 H -4.116 -5.037 4.776 1.00 . A A . 13 GLU HB3 1 1
14 13101 1 1 14 GLU HG2 H -5.747 -2.594 4.149 1.00 . A A . 13 GLU HG2 1 1
14 13102 1 1 14 GLU HG3 H -6.219 -3.823 5.319 1.00 . A A . 13 GLU HG3 1 1
14 13103 1 1 14 GLU N N -4.129 -3.291 1.918 1.00 . A A . 13 GLU N 1 1
14 13104 1 1 14 GLU O O -1.416 -4.886 3.443 1.00 . A A . 13 GLU O 1 1
14 13105 1 1 14 GLU OE1 O -3.360 -2.925 6.061 1.00 . A A . 13 GLU OE1 1 1
14 13106 1 1 14 GLU OE2 O -5.138 -1.769 6.620 1.00 . A A . 13 GLU OE2 1 1
14 13107 1 1 15 ALA C C -0.543 -6.112 0.896 1.00 . A A . 14 ALA C 1 1
14 13108 1 1 15 ALA CA C -1.829 -6.734 1.423 1.00 . A A . 14 ALA CA 1 1
14 13109 1 1 15 ALA CB C -2.452 -7.639 0.373 1.00 . A A . 14 ALA CB 1 1
14 13110 1 1 15 ALA H H -3.623 -5.608 1.364 1.00 . A A . 14 ALA H 1 1
14 13111 1 1 15 ALA HA H -1.594 -7.335 2.292 1.00 . A A . 14 ALA HA 1 1
14 13112 1 1 15 ALA HB1 H -3.442 -7.282 0.134 1.00 . A A . 14 ALA HB1 1 1
14 13113 1 1 15 ALA HB2 H -1.842 -7.630 -0.519 1.00 . A A . 14 ALA HB2 1 1
14 13114 1 1 15 ALA HB3 H -2.514 -8.646 0.754 1.00 . A A . 14 ALA HB3 1 1
14 13115 1 1 15 ALA N N -2.764 -5.693 1.833 1.00 . A A . 14 ALA N 1 1
14 13116 1 1 15 ALA O O 0.553 -6.513 1.288 1.00 . A A . 14 ALA O 1 1
14 13117 1 1 16 GLU C C 1.201 -3.690 0.607 1.00 . A A . 15 GLU C 1 1
14 13118 1 1 16 GLU CA C 0.487 -4.426 -0.508 1.00 . A A . 15 GLU CA 1 1
14 13119 1 1 16 GLU CB C 0.107 -3.418 -1.586 1.00 . A A . 15 GLU CB 1 1
14 13120 1 1 16 GLU CD C -0.470 -2.967 -3.980 1.00 . A A . 15 GLU CD 1 1
14 13121 1 1 16 GLU CG C -0.255 -4.027 -2.920 1.00 . A A . 15 GLU CG 1 1
14 13122 1 1 16 GLU H H -1.578 -4.817 -0.233 1.00 . A A . 15 GLU H 1 1
14 13123 1 1 16 GLU HA H 1.150 -5.166 -0.928 1.00 . A A . 15 GLU HA 1 1
14 13124 1 1 16 GLU HB2 H -0.741 -2.848 -1.239 1.00 . A A . 15 GLU HB2 1 1
14 13125 1 1 16 GLU HB3 H 0.939 -2.747 -1.737 1.00 . A A . 15 GLU HB3 1 1
14 13126 1 1 16 GLU HG2 H 0.546 -4.679 -3.237 1.00 . A A . 15 GLU HG2 1 1
14 13127 1 1 16 GLU HG3 H -1.160 -4.597 -2.808 1.00 . A A . 15 GLU HG3 1 1
14 13128 1 1 16 GLU N N -0.678 -5.111 0.030 1.00 . A A . 15 GLU N 1 1
14 13129 1 1 16 GLU O O 2.405 -3.818 0.769 1.00 . A A . 15 GLU O 1 1
14 13130 1 1 16 GLU OE1 O -1.282 -2.048 -3.753 1.00 . A A . 15 GLU OE1 1 1
14 13131 1 1 16 GLU OE2 O 0.187 -3.038 -5.040 1.00 . A A . 15 GLU OE2 1 1
14 13132 1 1 17 ASN C C 1.780 -3.007 3.414 1.00 . A A . 16 ASN C 1 1
14 13133 1 1 17 ASN CA C 0.947 -2.132 2.484 1.00 . A A . 16 ASN CA 1 1
14 13134 1 1 17 ASN CB C -0.223 -1.505 3.249 1.00 . A A . 16 ASN CB 1 1
14 13135 1 1 17 ASN CG C 0.173 -0.287 4.061 1.00 . A A . 16 ASN CG 1 1
14 13136 1 1 17 ASN H H -0.536 -2.873 1.171 1.00 . A A . 16 ASN H 1 1
14 13137 1 1 17 ASN HA H 1.571 -1.349 2.077 1.00 . A A . 16 ASN HA 1 1
14 13138 1 1 17 ASN HB2 H -0.984 -1.206 2.545 1.00 . A A . 16 ASN HB2 1 1
14 13139 1 1 17 ASN HB3 H -0.636 -2.243 3.923 1.00 . A A . 16 ASN HB3 1 1
14 13140 1 1 17 ASN HD21 H -1.119 0.830 3.037 1.00 . A A . 16 ASN HD21 1 1
14 13141 1 1 17 ASN HD22 H -0.217 1.645 4.267 1.00 . A A . 16 ASN HD22 1 1
14 13142 1 1 17 ASN N N 0.429 -2.918 1.368 1.00 . A A . 16 ASN N 1 1
14 13143 1 1 17 ASN ND2 N -0.448 0.843 3.761 1.00 . A A . 16 ASN ND2 1 1
14 13144 1 1 17 ASN O O 2.882 -2.636 3.818 1.00 . A A . 16 ASN O 1 1
14 13145 1 1 17 ASN OD1 O 1.017 -0.360 4.950 1.00 . A A . 16 ASN OD1 1 1
14 13146 1 1 18 TYR C C 3.291 -5.503 4.016 1.00 . A A . 17 TYR C 1 1
14 13147 1 1 18 TYR CA C 1.915 -5.160 4.571 1.00 . A A . 17 TYR CA 1 1
14 13148 1 1 18 TYR CB C 1.053 -6.425 4.645 1.00 . A A . 17 TYR CB 1 1
14 13149 1 1 18 TYR CD1 C 2.074 -7.493 6.699 1.00 . A A . 17 TYR CD1 1 1
14 13150 1 1 18 TYR CD2 C 1.892 -8.802 4.717 1.00 . A A . 17 TYR CD2 1 1
14 13151 1 1 18 TYR CE1 C 2.635 -8.568 7.361 1.00 . A A . 17 TYR CE1 1 1
14 13152 1 1 18 TYR CE2 C 2.456 -9.878 5.372 1.00 . A A . 17 TYR CE2 1 1
14 13153 1 1 18 TYR CG C 1.691 -7.591 5.368 1.00 . A A . 17 TYR CG 1 1
14 13154 1 1 18 TYR CZ C 2.825 -9.757 6.693 1.00 . A A . 17 TYR CZ 1 1
14 13155 1 1 18 TYR H H 0.368 -4.416 3.339 1.00 . A A . 17 TYR H 1 1
14 13156 1 1 18 TYR HA H 2.019 -4.737 5.557 1.00 . A A . 17 TYR HA 1 1
14 13157 1 1 18 TYR HB2 H 0.131 -6.191 5.153 1.00 . A A . 17 TYR HB2 1 1
14 13158 1 1 18 TYR HB3 H 0.825 -6.749 3.639 1.00 . A A . 17 TYR HB3 1 1
14 13159 1 1 18 TYR HD1 H 1.928 -6.558 7.221 1.00 . A A . 17 TYR HD1 1 1
14 13160 1 1 18 TYR HD2 H 1.607 -8.894 3.680 1.00 . A A . 17 TYR HD2 1 1
14 13161 1 1 18 TYR HE1 H 2.925 -8.471 8.397 1.00 . A A . 17 TYR HE1 1 1
14 13162 1 1 18 TYR HE2 H 2.605 -10.810 4.847 1.00 . A A . 17 TYR HE2 1 1
14 13163 1 1 18 TYR HH H 2.657 -11.349 7.765 1.00 . A A . 17 TYR HH 1 1
14 13164 1 1 18 TYR N N 1.246 -4.184 3.718 1.00 . A A . 17 TYR N 1 1
14 13165 1 1 18 TYR O O 4.272 -5.593 4.754 1.00 . A A . 17 TYR O 1 1
14 13166 1 1 18 TYR OH O 3.371 -10.834 7.351 1.00 . A A . 17 TYR OH 1 1
14 13167 1 1 19 GLN C C 5.496 -4.804 1.897 1.00 . A A . 18 GLN C 1 1
14 13168 1 1 19 GLN CA C 4.586 -6.022 2.022 1.00 . A A . 18 GLN CA 1 1
14 13169 1 1 19 GLN CB C 4.276 -6.592 0.637 1.00 . A A . 18 GLN CB 1 1
14 13170 1 1 19 GLN CD C 2.975 -8.285 -0.705 1.00 . A A . 18 GLN CD 1 1
14 13171 1 1 19 GLN CG C 3.419 -7.845 0.673 1.00 . A A . 18 GLN CG 1 1
14 13172 1 1 19 GLN H H 2.523 -5.589 2.181 1.00 . A A . 18 GLN H 1 1
14 13173 1 1 19 GLN HA H 5.090 -6.776 2.605 1.00 . A A . 18 GLN HA 1 1
14 13174 1 1 19 GLN HB2 H 3.751 -5.842 0.062 1.00 . A A . 18 GLN HB2 1 1
14 13175 1 1 19 GLN HB3 H 5.204 -6.829 0.141 1.00 . A A . 18 GLN HB3 1 1
14 13176 1 1 19 GLN HE21 H 1.108 -7.783 -0.272 1.00 . A A . 18 GLN HE21 1 1
14 13177 1 1 19 GLN HE22 H 1.366 -8.411 -1.866 1.00 . A A . 18 GLN HE22 1 1
14 13178 1 1 19 GLN HG2 H 3.989 -8.644 1.120 1.00 . A A . 18 GLN HG2 1 1
14 13179 1 1 19 GLN HG3 H 2.542 -7.651 1.272 1.00 . A A . 18 GLN HG3 1 1
14 13180 1 1 19 GLN N N 3.347 -5.686 2.707 1.00 . A A . 18 GLN N 1 1
14 13181 1 1 19 GLN NE2 N 1.688 -8.150 -0.974 1.00 . A A . 18 GLN NE2 1 1
14 13182 1 1 19 GLN O O 6.714 -4.925 2.003 1.00 . A A . 18 GLN O 1 1
14 13183 1 1 19 GLN OE1 O 3.780 -8.731 -1.523 1.00 . A A . 18 GLN OE1 1 1
14 13184 1 1 20 LEU C C 6.376 -2.053 2.827 1.00 . A A . 19 LEU C 1 1
14 13185 1 1 20 LEU CA C 5.656 -2.393 1.531 1.00 . A A . 19 LEU CA 1 1
14 13186 1 1 20 LEU CB C 4.744 -1.227 1.136 1.00 . A A . 19 LEU CB 1 1
14 13187 1 1 20 LEU CD1 C 3.132 -0.183 -0.470 1.00 . A A . 19 LEU CD1 1 1
14 13188 1 1 20 LEU CD2 C 4.544 -2.082 -1.232 1.00 . A A . 19 LEU CD2 1 1
14 13189 1 1 20 LEU CG C 3.807 -1.475 -0.052 1.00 . A A . 19 LEU CG 1 1
14 13190 1 1 20 LEU H H 3.919 -3.609 1.598 1.00 . A A . 19 LEU H 1 1
14 13191 1 1 20 LEU HA H 6.393 -2.540 0.755 1.00 . A A . 19 LEU HA 1 1
14 13192 1 1 20 LEU HB2 H 4.138 -0.972 1.994 1.00 . A A . 19 LEU HB2 1 1
14 13193 1 1 20 LEU HB3 H 5.368 -0.380 0.899 1.00 . A A . 19 LEU HB3 1 1
14 13194 1 1 20 LEU HD11 H 3.538 0.635 0.106 1.00 . A A . 19 LEU HD11 1 1
14 13195 1 1 20 LEU HD12 H 3.312 -0.008 -1.521 1.00 . A A . 19 LEU HD12 1 1
14 13196 1 1 20 LEU HD13 H 2.070 -0.256 -0.294 1.00 . A A . 19 LEU HD13 1 1
14 13197 1 1 20 LEU HD21 H 5.601 -1.905 -1.126 1.00 . A A . 19 LEU HD21 1 1
14 13198 1 1 20 LEU HD22 H 4.357 -3.146 -1.261 1.00 . A A . 19 LEU HD22 1 1
14 13199 1 1 20 LEU HD23 H 4.190 -1.630 -2.147 1.00 . A A . 19 LEU HD23 1 1
14 13200 1 1 20 LEU HG H 3.035 -2.168 0.253 1.00 . A A . 19 LEU HG 1 1
14 13201 1 1 20 LEU N N 4.899 -3.635 1.674 1.00 . A A . 19 LEU N 1 1
14 13202 1 1 20 LEU O O 7.584 -1.836 2.830 1.00 . A A . 19 LEU O 1 1
14 13203 1 1 21 GLU C C 7.254 -2.747 5.603 1.00 . A A . 20 GLU C 1 1
14 13204 1 1 21 GLU CA C 6.204 -1.710 5.227 1.00 . A A . 20 GLU CA 1 1
14 13205 1 1 21 GLU CB C 5.114 -1.666 6.298 1.00 . A A . 20 GLU CB 1 1
14 13206 1 1 21 GLU CD C 4.667 0.796 5.972 1.00 . A A . 20 GLU CD 1 1
14 13207 1 1 21 GLU CG C 4.069 -0.592 6.060 1.00 . A A . 20 GLU CG 1 1
14 13208 1 1 21 GLU H H 4.666 -2.205 3.857 1.00 . A A . 20 GLU H 1 1
14 13209 1 1 21 GLU HA H 6.677 -0.743 5.163 1.00 . A A . 20 GLU HA 1 1
14 13210 1 1 21 GLU HB2 H 4.616 -2.624 6.326 1.00 . A A . 20 GLU HB2 1 1
14 13211 1 1 21 GLU HB3 H 5.578 -1.484 7.256 1.00 . A A . 20 GLU HB3 1 1
14 13212 1 1 21 GLU HG2 H 3.557 -0.804 5.135 1.00 . A A . 20 GLU HG2 1 1
14 13213 1 1 21 GLU HG3 H 3.360 -0.612 6.876 1.00 . A A . 20 GLU HG3 1 1
14 13214 1 1 21 GLU N N 5.630 -2.017 3.925 1.00 . A A . 20 GLU N 1 1
14 13215 1 1 21 GLU O O 8.291 -2.417 6.179 1.00 . A A . 20 GLU O 1 1
14 13216 1 1 21 GLU OE1 O 5.445 1.168 6.869 1.00 . A A . 20 GLU OE1 1 1
14 13217 1 1 21 GLU OE2 O 4.349 1.532 5.017 1.00 . A A . 20 GLU OE2 1 1
14 13218 1 1 22 GLN C C 9.176 -4.932 4.709 1.00 . A A . 21 GLN C 1 1
14 13219 1 1 22 GLN CA C 7.892 -5.096 5.525 1.00 . A A . 21 GLN CA 1 1
14 13220 1 1 22 GLN CB C 7.195 -6.420 5.203 1.00 . A A . 21 GLN CB 1 1
14 13221 1 1 22 GLN CD C 7.325 -8.912 4.955 1.00 . A A . 21 GLN CD 1 1
14 13222 1 1 22 GLN CG C 8.097 -7.638 5.225 1.00 . A A . 21 GLN CG 1 1
14 13223 1 1 22 GLN H H 6.136 -4.182 4.786 1.00 . A A . 21 GLN H 1 1
14 13224 1 1 22 GLN HA H 8.139 -5.071 6.576 1.00 . A A . 21 GLN HA 1 1
14 13225 1 1 22 GLN HB2 H 6.408 -6.577 5.925 1.00 . A A . 21 GLN HB2 1 1
14 13226 1 1 22 GLN HB3 H 6.753 -6.345 4.219 1.00 . A A . 21 GLN HB3 1 1
14 13227 1 1 22 GLN HE21 H 7.956 -8.915 3.070 1.00 . A A . 21 GLN HE21 1 1
14 13228 1 1 22 GLN HE22 H 6.910 -10.219 3.522 1.00 . A A . 21 GLN HE22 1 1
14 13229 1 1 22 GLN HG2 H 8.853 -7.524 4.465 1.00 . A A . 21 GLN HG2 1 1
14 13230 1 1 22 GLN HG3 H 8.564 -7.711 6.195 1.00 . A A . 21 GLN HG3 1 1
14 13231 1 1 22 GLN N N 6.979 -3.995 5.252 1.00 . A A . 21 GLN N 1 1
14 13232 1 1 22 GLN NE2 N 7.406 -9.401 3.728 1.00 . A A . 21 GLN NE2 1 1
14 13233 1 1 22 GLN O O 10.281 -5.111 5.222 1.00 . A A . 21 GLN O 1 1
14 13234 1 1 22 GLN OE1 O 6.634 -9.433 5.831 1.00 . A A . 21 GLN OE1 1 1
14 13235 1 1 23 GLU C C 10.963 -3.160 3.029 1.00 . A A . 22 GLU C 1 1
14 13236 1 1 23 GLU CA C 10.147 -4.354 2.550 1.00 . A A . 22 GLU CA 1 1
14 13237 1 1 23 GLU CB C 9.643 -4.116 1.126 1.00 . A A . 22 GLU CB 1 1
14 13238 1 1 23 GLU CD C 11.261 -5.707 0.041 1.00 . A A . 22 GLU CD 1 1
14 13239 1 1 23 GLU CG C 10.703 -4.302 0.059 1.00 . A A . 22 GLU CG 1 1
14 13240 1 1 23 GLU H H 8.108 -4.424 3.095 1.00 . A A . 22 GLU H 1 1
14 13241 1 1 23 GLU HA H 10.766 -5.238 2.571 1.00 . A A . 22 GLU HA 1 1
14 13242 1 1 23 GLU HB2 H 8.837 -4.805 0.922 1.00 . A A . 22 GLU HB2 1 1
14 13243 1 1 23 GLU HB3 H 9.265 -3.106 1.056 1.00 . A A . 22 GLU HB3 1 1
14 13244 1 1 23 GLU HG2 H 10.264 -4.091 -0.903 1.00 . A A . 22 GLU HG2 1 1
14 13245 1 1 23 GLU HG3 H 11.512 -3.609 0.247 1.00 . A A . 22 GLU HG3 1 1
14 13246 1 1 23 GLU N N 9.017 -4.566 3.442 1.00 . A A . 22 GLU N 1 1
14 13247 1 1 23 GLU O O 12.194 -3.202 3.055 1.00 . A A . 22 GLU O 1 1
14 13248 1 1 23 GLU OE1 O 10.465 -6.667 -0.044 1.00 . A A . 22 GLU OE1 1 1
14 13249 1 1 23 GLU OE2 O 12.495 -5.861 0.097 1.00 . A A . 22 GLU OE2 1 1
14 13250 1 1 24 VAL C C 11.706 -1.207 5.183 1.00 . A A . 23 VAL C 1 1
14 13251 1 1 24 VAL CA C 10.895 -0.896 3.933 1.00 . A A . 23 VAL CA 1 1
14 13252 1 1 24 VAL CB C 9.854 0.206 4.232 1.00 . A A . 23 VAL CB 1 1
14 13253 1 1 24 VAL CG1 C 10.444 1.303 5.111 1.00 . A A . 23 VAL CG1 1 1
14 13254 1 1 24 VAL CG2 C 9.329 0.795 2.932 1.00 . A A . 23 VAL CG2 1 1
14 13255 1 1 24 VAL H H 9.274 -2.146 3.395 1.00 . A A . 23 VAL H 1 1
14 13256 1 1 24 VAL HA H 11.564 -0.532 3.165 1.00 . A A . 23 VAL HA 1 1
14 13257 1 1 24 VAL HB H 9.024 -0.241 4.759 1.00 . A A . 23 VAL HB 1 1
14 13258 1 1 24 VAL HG11 H 11.509 1.153 5.208 1.00 . A A . 23 VAL HG11 1 1
14 13259 1 1 24 VAL HG12 H 10.259 2.266 4.661 1.00 . A A . 23 VAL HG12 1 1
14 13260 1 1 24 VAL HG13 H 9.983 1.266 6.088 1.00 . A A . 23 VAL HG13 1 1
14 13261 1 1 24 VAL HG21 H 9.370 0.045 2.154 1.00 . A A . 23 VAL HG21 1 1
14 13262 1 1 24 VAL HG22 H 8.305 1.116 3.069 1.00 . A A . 23 VAL HG22 1 1
14 13263 1 1 24 VAL HG23 H 9.938 1.642 2.648 1.00 . A A . 23 VAL HG23 1 1
14 13264 1 1 24 VAL N N 10.259 -2.104 3.429 1.00 . A A . 23 VAL N 1 1
14 13265 1 1 24 VAL O O 12.830 -0.732 5.330 1.00 . A A . 23 VAL O 1 1
14 13266 1 1 25 ALA C C 13.147 -3.091 6.956 1.00 . A A . 24 ALA C 1 1
14 13267 1 1 25 ALA CA C 11.827 -2.415 7.292 1.00 . A A . 24 ALA CA 1 1
14 13268 1 1 25 ALA CB C 10.961 -3.347 8.129 1.00 . A A . 24 ALA CB 1 1
14 13269 1 1 25 ALA H H 10.244 -2.388 5.886 1.00 . A A . 24 ALA H 1 1
14 13270 1 1 25 ALA HA H 12.021 -1.519 7.867 1.00 . A A . 24 ALA HA 1 1
14 13271 1 1 25 ALA HB1 H 9.926 -3.055 8.042 1.00 . A A . 24 ALA HB1 1 1
14 13272 1 1 25 ALA HB2 H 11.081 -4.360 7.775 1.00 . A A . 24 ALA HB2 1 1
14 13273 1 1 25 ALA HB3 H 11.267 -3.290 9.165 1.00 . A A . 24 ALA HB3 1 1
14 13274 1 1 25 ALA N N 11.140 -2.027 6.068 1.00 . A A . 24 ALA N 1 1
14 13275 1 1 25 ALA O O 14.188 -2.756 7.514 1.00 . A A . 24 ALA O 1 1
14 13276 1 1 26 GLN C C 15.312 -3.789 5.018 1.00 . A A . 25 GLN C 1 1
14 13277 1 1 26 GLN CA C 14.276 -4.755 5.579 1.00 . A A . 25 GLN CA 1 1
14 13278 1 1 26 GLN CB C 13.894 -5.788 4.518 1.00 . A A . 25 GLN CB 1 1
14 13279 1 1 26 GLN CD C 14.675 -7.589 2.915 1.00 . A A . 25 GLN CD 1 1
14 13280 1 1 26 GLN CG C 15.065 -6.620 4.018 1.00 . A A . 25 GLN CG 1 1
14 13281 1 1 26 GLN H H 12.226 -4.239 5.601 1.00 . A A . 25 GLN H 1 1
14 13282 1 1 26 GLN HA H 14.703 -5.260 6.432 1.00 . A A . 25 GLN HA 1 1
14 13283 1 1 26 GLN HB2 H 13.160 -6.458 4.937 1.00 . A A . 25 GLN HB2 1 1
14 13284 1 1 26 GLN HB3 H 13.459 -5.274 3.674 1.00 . A A . 25 GLN HB3 1 1
14 13285 1 1 26 GLN HE21 H 12.840 -6.840 2.853 1.00 . A A . 25 GLN HE21 1 1
14 13286 1 1 26 GLN HE22 H 13.162 -8.125 1.747 1.00 . A A . 25 GLN HE22 1 1
14 13287 1 1 26 GLN HG2 H 15.824 -5.953 3.637 1.00 . A A . 25 GLN HG2 1 1
14 13288 1 1 26 GLN HG3 H 15.468 -7.185 4.846 1.00 . A A . 25 GLN HG3 1 1
14 13289 1 1 26 GLN N N 13.092 -4.032 6.019 1.00 . A A . 25 GLN N 1 1
14 13290 1 1 26 GLN NE2 N 13.436 -7.510 2.460 1.00 . A A . 25 GLN NE2 1 1
14 13291 1 1 26 GLN O O 16.477 -3.831 5.401 1.00 . A A . 25 GLN O 1 1
14 13292 1 1 26 GLN OE1 O 15.491 -8.394 2.467 1.00 . A A . 25 GLN OE1 1 1
14 13293 1 1 27 LEU C C 16.396 -1.022 4.534 1.00 . A A . 26 LEU C 1 1
14 13294 1 1 27 LEU CA C 15.780 -1.954 3.496 1.00 . A A . 26 LEU CA 1 1
14 13295 1 1 27 LEU CB C 15.063 -1.169 2.399 1.00 . A A . 26 LEU CB 1 1
14 13296 1 1 27 LEU CD1 C 13.873 -1.192 0.184 1.00 . A A . 26 LEU CD1 1 1
14 13297 1 1 27 LEU CD2 C 15.769 -2.758 0.606 1.00 . A A . 26 LEU CD2 1 1
14 13298 1 1 27 LEU CG C 14.588 -2.030 1.227 1.00 . A A . 26 LEU CG 1 1
14 13299 1 1 27 LEU H H 13.934 -2.935 3.843 1.00 . A A . 26 LEU H 1 1
14 13300 1 1 27 LEU HA H 16.581 -2.517 3.038 1.00 . A A . 26 LEU HA 1 1
14 13301 1 1 27 LEU HB2 H 14.206 -0.670 2.835 1.00 . A A . 26 LEU HB2 1 1
14 13302 1 1 27 LEU HB3 H 15.739 -0.421 2.016 1.00 . A A . 26 LEU HB3 1 1
14 13303 1 1 27 LEU HD11 H 13.196 -0.508 0.672 1.00 . A A . 26 LEU HD11 1 1
14 13304 1 1 27 LEU HD12 H 14.600 -0.631 -0.388 1.00 . A A . 26 LEU HD12 1 1
14 13305 1 1 27 LEU HD13 H 13.318 -1.840 -0.481 1.00 . A A . 26 LEU HD13 1 1
14 13306 1 1 27 LEU HD21 H 16.498 -2.977 1.371 1.00 . A A . 26 LEU HD21 1 1
14 13307 1 1 27 LEU HD22 H 15.430 -3.680 0.157 1.00 . A A . 26 LEU HD22 1 1
14 13308 1 1 27 LEU HD23 H 16.219 -2.133 -0.152 1.00 . A A . 26 LEU HD23 1 1
14 13309 1 1 27 LEU HG H 13.894 -2.774 1.591 1.00 . A A . 26 LEU HG 1 1
14 13310 1 1 27 LEU N N 14.880 -2.922 4.110 1.00 . A A . 26 LEU N 1 1
14 13311 1 1 27 LEU O O 17.610 -0.872 4.572 1.00 . A A . 26 LEU O 1 1
14 13312 1 1 28 GLU C C 17.065 -0.265 7.323 1.00 . A A . 27 GLU C 1 1
14 13313 1 1 28 GLU CA C 16.064 0.468 6.443 1.00 . A A . 27 GLU CA 1 1
14 13314 1 1 28 GLU CB C 14.912 0.987 7.306 1.00 . A A . 27 GLU CB 1 1
14 13315 1 1 28 GLU CD C 14.810 3.418 6.613 1.00 . A A . 27 GLU CD 1 1
14 13316 1 1 28 GLU CG C 14.092 2.081 6.647 1.00 . A A . 27 GLU CG 1 1
14 13317 1 1 28 GLU H H 14.601 -0.602 5.326 1.00 . A A . 27 GLU H 1 1
14 13318 1 1 28 GLU HA H 16.559 1.302 5.968 1.00 . A A . 27 GLU HA 1 1
14 13319 1 1 28 GLU HB2 H 14.252 0.166 7.542 1.00 . A A . 27 GLU HB2 1 1
14 13320 1 1 28 GLU HB3 H 15.321 1.382 8.227 1.00 . A A . 27 GLU HB3 1 1
14 13321 1 1 28 GLU HG2 H 13.874 1.784 5.632 1.00 . A A . 27 GLU HG2 1 1
14 13322 1 1 28 GLU HG3 H 13.168 2.200 7.192 1.00 . A A . 27 GLU HG3 1 1
14 13323 1 1 28 GLU N N 15.567 -0.425 5.389 1.00 . A A . 27 GLU N 1 1
14 13324 1 1 28 GLU O O 18.091 0.290 7.726 1.00 . A A . 27 GLU O 1 1
14 13325 1 1 28 GLU OE1 O 15.959 3.506 7.113 1.00 . A A . 27 GLU OE1 1 1
14 13326 1 1 28 GLU OE2 O 14.225 4.393 6.105 1.00 . A A . 27 GLU OE2 1 1
14 13327 1 1 29 HIS C C 18.955 -2.616 7.716 1.00 . A A . 28 HIS C 1 1
14 13328 1 1 29 HIS CA C 17.611 -2.371 8.413 1.00 . A A . 28 HIS CA 1 1
14 13329 1 1 29 HIS CB C 16.871 -3.688 8.696 1.00 . A A . 28 HIS CB 1 1
14 13330 1 1 29 HIS CD2 C 17.862 -6.049 8.961 1.00 . A A . 28 HIS CD2 1 1
14 13331 1 1 29 HIS CE1 C 19.019 -5.767 10.766 1.00 . A A . 28 HIS CE1 1 1
14 13332 1 1 29 HIS CG C 17.696 -4.760 9.333 1.00 . A A . 28 HIS CG 1 1
14 13333 1 1 29 HIS H H 15.925 -1.897 7.235 1.00 . A A . 28 HIS H 1 1
14 13334 1 1 29 HIS HA H 17.791 -1.862 9.347 1.00 . A A . 28 HIS HA 1 1
14 13335 1 1 29 HIS HB2 H 16.041 -3.484 9.352 1.00 . A A . 28 HIS HB2 1 1
14 13336 1 1 29 HIS HB3 H 16.490 -4.075 7.761 1.00 . A A . 28 HIS HB3 1 1
14 13337 1 1 29 HIS HD1 H 18.511 -3.765 11.010 1.00 . A A . 28 HIS HD1 1 1
14 13338 1 1 29 HIS HD2 H 17.394 -6.526 8.110 1.00 . A A . 28 HIS HD2 1 1
14 13339 1 1 29 HIS HE1 H 19.650 -5.942 11.623 1.00 . A A . 28 HIS HE1 1 1
14 13340 1 1 29 HIS N N 16.759 -1.520 7.600 1.00 . A A . 28 HIS N 1 1
14 13341 1 1 29 HIS ND1 N 18.435 -4.595 10.482 1.00 . A A . 28 HIS ND1 1 1
14 13342 1 1 29 HIS NE2 N 18.705 -6.684 9.870 1.00 . A A . 28 HIS NE2 1 1
14 13343 1 1 29 HIS O O 20.005 -2.637 8.363 1.00 . A A . 28 HIS O 1 1
14 13344 1 1 30 GLU C C 20.874 -1.706 5.359 1.00 . A A . 29 GLU C 1 1
14 13345 1 1 30 GLU CA C 20.113 -3.014 5.593 1.00 . A A . 29 GLU CA 1 1
14 13346 1 1 30 GLU CB C 19.731 -3.660 4.248 1.00 . A A . 29 GLU CB 1 1
14 13347 1 1 30 GLU CD C 20.008 -6.084 4.923 1.00 . A A . 29 GLU CD 1 1
14 13348 1 1 30 GLU CG C 19.069 -5.024 4.383 1.00 . A A . 29 GLU CG 1 1
14 13349 1 1 30 GLU H H 18.041 -2.745 5.940 1.00 . A A . 29 GLU H 1 1
14 13350 1 1 30 GLU HA H 20.750 -3.690 6.139 1.00 . A A . 29 GLU HA 1 1
14 13351 1 1 30 GLU HB2 H 19.046 -3.006 3.730 1.00 . A A . 29 GLU HB2 1 1
14 13352 1 1 30 GLU HB3 H 20.625 -3.776 3.647 1.00 . A A . 29 GLU HB3 1 1
14 13353 1 1 30 GLU HG2 H 18.223 -4.938 5.056 1.00 . A A . 29 GLU HG2 1 1
14 13354 1 1 30 GLU HG3 H 18.720 -5.336 3.409 1.00 . A A . 29 GLU HG3 1 1
14 13355 1 1 30 GLU N N 18.912 -2.783 6.395 1.00 . A A . 29 GLU N 1 1
14 13356 1 1 30 GLU O O 22.097 -1.699 5.193 1.00 . A A . 29 GLU O 1 1
14 13357 1 1 30 GLU OE1 O 20.507 -5.936 6.056 1.00 . A A . 29 GLU OE1 1 1
14 13358 1 1 30 GLU OE2 O 20.255 -7.078 4.209 1.00 . A A . 29 GLU OE2 1 1
14 13359 1 1 31 CYS C C 21.593 1.111 6.338 1.00 . A A . 30 CYS C 1 1
14 13360 1 1 31 CYS CA C 20.723 0.718 5.142 1.00 . A A . 30 CYS CA 1 1
14 13361 1 1 31 CYS CB C 19.622 1.769 4.927 1.00 . A A . 30 CYS CB 1 1
14 13362 1 1 31 CYS H H 19.170 -0.680 5.483 1.00 . A A . 30 CYS H 1 1
14 13363 1 1 31 CYS HA H 21.341 0.667 4.258 1.00 . A A . 30 CYS HA 1 1
14 13364 1 1 31 CYS HB2 H 18.895 1.681 5.721 1.00 . A A . 30 CYS HB2 1 1
14 13365 1 1 31 CYS HB3 H 20.066 2.752 4.966 1.00 . A A . 30 CYS HB3 1 1
14 13366 1 1 31 CYS N N 20.139 -0.603 5.350 1.00 . A A . 30 CYS N 1 1
14 13367 1 1 31 CYS O O 22.542 1.890 6.206 1.00 . A A . 30 CYS O 1 1
14 13368 1 1 31 CYS SG S 18.713 1.630 3.347 1.00 . A A . 30 CYS SG 1 1
14 13369 1 1 32 GLY C C 23.402 0.252 8.687 1.00 . A A . 31 GLY C 1 1
14 13370 1 1 32 GLY CA C 22.019 0.868 8.713 1.00 . A A . 31 GLY CA 1 1
14 13371 1 1 32 GLY H H 20.505 -0.047 7.558 1.00 . A A . 31 GLY H 1 1
14 13372 1 1 32 GLY HA2 H 22.110 1.940 8.803 1.00 . A A . 31 GLY HA2 1 1
14 13373 1 1 32 GLY HA3 H 21.480 0.487 9.566 1.00 . A A . 31 GLY HA3 1 1
14 13374 1 1 32 GLY N N 21.264 0.566 7.510 1.00 . A A . 31 GLY N 1 1
14 13375 1 1 32 GLY O O 24.411 0.960 8.612 1.00 . A A . 31 GLY O 1 1
14 13376 1 1 33 NH2 HN1 H 22.613 -1.568 8.784 1.00 . A A . 32 NH2 HN1 1 1
14 13377 1 1 33 NH2 HN2 H 24.341 -1.494 8.689 1.00 . A A . 32 NH2 HN2 1 1
14 13378 1 1 33 NH2 N N 23.458 -1.069 8.724 1.00 . A A . 32 NH2 N 1 1
14 13379 2 2 2 GLU C C -19.313 1.774 4.215 1.00 . B B . 1 GLU C 1 1
14 13380 2 2 2 GLU CA C -20.123 1.500 5.476 1.00 . B B . 1 GLU CA 1 1
14 13381 2 2 2 GLU CB C -19.963 2.639 6.482 1.00 . B B . 1 GLU CB 1 1
14 13382 2 2 2 GLU CD C -20.462 5.056 7.039 1.00 . B B . 1 GLU CD 1 1
14 13383 2 2 2 GLU CG C -20.518 3.966 5.991 1.00 . B B . 1 GLU CG 1 1
14 13384 2 2 2 GLU H H -18.986 0.217 6.715 1.00 . B B . 1 GLU H 1 1
14 13385 2 2 2 GLU HA H -21.161 1.420 5.204 1.00 . B B . 1 GLU HA 1 1
14 13386 2 2 2 GLU HB2 H -20.479 2.371 7.393 1.00 . B B . 1 GLU HB2 1 1
14 13387 2 2 2 GLU HB3 H -18.914 2.769 6.698 1.00 . B B . 1 GLU HB3 1 1
14 13388 2 2 2 GLU HG2 H -19.941 4.285 5.135 1.00 . B B . 1 GLU HG2 1 1
14 13389 2 2 2 GLU HG3 H -21.547 3.824 5.696 1.00 . B B . 1 GLU HG3 1 1
14 13390 2 2 2 GLU N N -19.724 0.235 6.064 1.00 . B B . 1 GLU N 1 1
14 13391 2 2 2 GLU O O -18.082 1.787 4.246 1.00 . B B . 1 GLU O 1 1
14 13392 2 2 2 GLU OE1 O -19.349 5.434 7.459 1.00 . B B . 1 GLU OE1 1 1
14 13393 2 2 2 GLU OE2 O -21.534 5.542 7.452 1.00 . B B . 1 GLU OE2 1 1
14 13394 2 2 3 VAL C C -18.479 3.467 1.909 1.00 . B B . 2 VAL C 1 1
14 13395 2 2 3 VAL CA C -19.391 2.249 1.825 1.00 . B B . 2 VAL CA 1 1
14 13396 2 2 3 VAL CB C -20.447 2.463 0.717 1.00 . B B . 2 VAL CB 1 1
14 13397 2 2 3 VAL CG1 C -19.791 2.906 -0.584 1.00 . B B . 2 VAL CG1 1 1
14 13398 2 2 3 VAL CG2 C -21.254 1.191 0.505 1.00 . B B . 2 VAL CG2 1 1
14 13399 2 2 3 VAL H H -20.997 1.944 3.168 1.00 . B B . 2 VAL H 1 1
14 13400 2 2 3 VAL HA H -18.795 1.387 1.561 1.00 . B B . 2 VAL HA 1 1
14 13401 2 2 3 VAL HB H -21.124 3.243 1.036 1.00 . B B . 2 VAL HB 1 1
14 13402 2 2 3 VAL HG11 H -19.186 3.782 -0.401 1.00 . B B . 2 VAL HG11 1 1
14 13403 2 2 3 VAL HG12 H -19.168 2.107 -0.962 1.00 . B B . 2 VAL HG12 1 1
14 13404 2 2 3 VAL HG13 H -20.555 3.141 -1.309 1.00 . B B . 2 VAL HG13 1 1
14 13405 2 2 3 VAL HG21 H -20.586 0.374 0.271 1.00 . B B . 2 VAL HG21 1 1
14 13406 2 2 3 VAL HG22 H -21.803 0.961 1.406 1.00 . B B . 2 VAL HG22 1 1
14 13407 2 2 3 VAL HG23 H -21.947 1.334 -0.312 1.00 . B B . 2 VAL HG23 1 1
14 13408 2 2 3 VAL N N -20.018 1.980 3.113 1.00 . B B . 2 VAL N 1 1
14 13409 2 2 3 VAL O O -17.298 3.384 1.573 1.00 . B B . 2 VAL O 1 1
14 13410 2 2 4 GLN C C -17.032 5.583 3.402 1.00 . B B . 3 GLN C 1 1
14 13411 2 2 4 GLN CA C -18.253 5.818 2.512 1.00 . B B . 3 GLN CA 1 1
14 13412 2 2 4 GLN CB C -19.129 6.933 3.094 1.00 . B B . 3 GLN CB 1 1
14 13413 2 2 4 GLN CD C -19.329 9.383 3.694 1.00 . B B . 3 GLN CD 1 1
14 13414 2 2 4 GLN CG C -18.445 8.291 3.127 1.00 . B B . 3 GLN CG 1 1
14 13415 2 2 4 GLN H H -19.976 4.582 2.638 1.00 . B B . 3 GLN H 1 1
14 13416 2 2 4 GLN HA H -17.916 6.111 1.528 1.00 . B B . 3 GLN HA 1 1
14 13417 2 2 4 GLN HB2 H -20.025 7.020 2.497 1.00 . B B . 3 GLN HB2 1 1
14 13418 2 2 4 GLN HB3 H -19.405 6.669 4.105 1.00 . B B . 3 GLN HB3 1 1
14 13419 2 2 4 GLN HE21 H -19.235 10.388 1.985 1.00 . B B . 3 GLN HE21 1 1
14 13420 2 2 4 GLN HE22 H -20.181 11.116 3.234 1.00 . B B . 3 GLN HE22 1 1
14 13421 2 2 4 GLN HG2 H -17.556 8.218 3.735 1.00 . B B . 3 GLN HG2 1 1
14 13422 2 2 4 GLN HG3 H -18.167 8.561 2.118 1.00 . B B . 3 GLN HG3 1 1
14 13423 2 2 4 GLN N N -19.025 4.587 2.375 1.00 . B B . 3 GLN N 1 1
14 13424 2 2 4 GLN NE2 N -19.610 10.397 2.892 1.00 . B B . 3 GLN NE2 1 1
14 13425 2 2 4 GLN O O -15.949 6.113 3.148 1.00 . B B . 3 GLN O 1 1
14 13426 2 2 4 GLN OE1 O -19.759 9.319 4.846 1.00 . B B . 3 GLN OE1 1 1
14 13427 2 2 5 ALA C C -15.020 3.697 4.658 1.00 . B B . 4 ALA C 1 1
14 13428 2 2 5 ALA CA C -16.154 4.431 5.361 1.00 . B B . 4 ALA CA 1 1
14 13429 2 2 5 ALA CB C -16.706 3.578 6.495 1.00 . B B . 4 ALA CB 1 1
14 13430 2 2 5 ALA H H -18.104 4.367 4.562 1.00 . B B . 4 ALA H 1 1
14 13431 2 2 5 ALA HA H -15.774 5.350 5.781 1.00 . B B . 4 ALA HA 1 1
14 13432 2 2 5 ALA HB1 H -17.783 3.677 6.529 1.00 . B B . 4 ALA HB1 1 1
14 13433 2 2 5 ALA HB2 H -16.450 2.541 6.325 1.00 . B B . 4 ALA HB2 1 1
14 13434 2 2 5 ALA HB3 H -16.286 3.906 7.433 1.00 . B B . 4 ALA HB3 1 1
14 13435 2 2 5 ALA N N -17.220 4.765 4.430 1.00 . B B . 4 ALA N 1 1
14 13436 2 2 5 ALA O O -13.850 4.050 4.808 1.00 . B B . 4 ALA O 1 1
14 13437 2 2 6 LEU C C -13.702 2.704 2.100 1.00 . B B . 5 LEU C 1 1
14 13438 2 2 6 LEU CA C -14.408 1.876 3.164 1.00 . B B . 5 LEU CA 1 1
14 13439 2 2 6 LEU CB C -15.089 0.665 2.525 1.00 . B B . 5 LEU CB 1 1
14 13440 2 2 6 LEU CD1 C -16.516 -1.379 2.748 1.00 . B B . 5 LEU CD1 1 1
14 13441 2 2 6 LEU CD2 C -14.834 -0.841 4.513 1.00 . B B . 5 LEU CD2 1 1
14 13442 2 2 6 LEU CG C -15.810 -0.264 3.501 1.00 . B B . 5 LEU CG 1 1
14 13443 2 2 6 LEU H H -16.334 2.450 3.818 1.00 . B B . 5 LEU H 1 1
14 13444 2 2 6 LEU HA H -13.667 1.531 3.877 1.00 . B B . 5 LEU HA 1 1
14 13445 2 2 6 LEU HB2 H -15.811 1.023 1.804 1.00 . B B . 5 LEU HB2 1 1
14 13446 2 2 6 LEU HB3 H -14.340 0.090 2.002 1.00 . B B . 5 LEU HB3 1 1
14 13447 2 2 6 LEU HD11 H -16.046 -1.518 1.786 1.00 . B B . 5 LEU HD11 1 1
14 13448 2 2 6 LEU HD12 H -16.450 -2.294 3.316 1.00 . B B . 5 LEU HD12 1 1
14 13449 2 2 6 LEU HD13 H -17.553 -1.116 2.607 1.00 . B B . 5 LEU HD13 1 1
14 13450 2 2 6 LEU HD21 H -13.869 -0.972 4.047 1.00 . B B . 5 LEU HD21 1 1
14 13451 2 2 6 LEU HD22 H -14.740 -0.165 5.352 1.00 . B B . 5 LEU HD22 1 1
14 13452 2 2 6 LEU HD23 H -15.198 -1.796 4.861 1.00 . B B . 5 LEU HD23 1 1
14 13453 2 2 6 LEU HG H -16.558 0.302 4.039 1.00 . B B . 5 LEU HG 1 1
14 13454 2 2 6 LEU N N -15.380 2.676 3.893 1.00 . B B . 5 LEU N 1 1
14 13455 2 2 6 LEU O O -12.514 2.518 1.857 1.00 . B B . 5 LEU O 1 1
14 13456 2 2 7 LYS C C -12.693 5.279 1.020 1.00 . B B . 6 LYS C 1 1
14 13457 2 2 7 LYS CA C -13.846 4.472 0.444 1.00 . B B . 6 LYS CA 1 1
14 13458 2 2 7 LYS CB C -14.901 5.404 -0.139 1.00 . B B . 6 LYS CB 1 1
14 13459 2 2 7 LYS CD C -17.020 5.638 -1.452 1.00 . B B . 6 LYS CD 1 1
14 13460 2 2 7 LYS CE C -16.388 6.598 -2.446 1.00 . B B . 6 LYS CE 1 1
14 13461 2 2 7 LYS CG C -15.997 4.674 -0.891 1.00 . B B . 6 LYS CG 1 1
14 13462 2 2 7 LYS H H -15.379 3.731 1.705 1.00 . B B . 6 LYS H 1 1
14 13463 2 2 7 LYS HA H -13.463 3.832 -0.337 1.00 . B B . 6 LYS HA 1 1
14 13464 2 2 7 LYS HB2 H -15.357 5.962 0.666 1.00 . B B . 6 LYS HB2 1 1
14 13465 2 2 7 LYS HB3 H -14.424 6.093 -0.819 1.00 . B B . 6 LYS HB3 1 1
14 13466 2 2 7 LYS HD2 H -17.789 5.071 -1.949 1.00 . B B . 6 LYS HD2 1 1
14 13467 2 2 7 LYS HD3 H -17.453 6.204 -0.640 1.00 . B B . 6 LYS HD3 1 1
14 13468 2 2 7 LYS HE2 H -15.632 7.178 -1.938 1.00 . B B . 6 LYS HE2 1 1
14 13469 2 2 7 LYS HE3 H -15.927 6.023 -3.235 1.00 . B B . 6 LYS HE3 1 1
14 13470 2 2 7 LYS HG2 H -15.556 4.120 -1.705 1.00 . B B . 6 LYS HG2 1 1
14 13471 2 2 7 LYS HG3 H -16.491 3.993 -0.214 1.00 . B B . 6 LYS HG3 1 1
14 13472 2 2 7 LYS HZ1 H -18.132 7.735 -2.347 1.00 . B B . 6 LYS HZ1 1 1
14 13473 2 2 7 LYS HZ2 H -16.920 8.412 -3.321 1.00 . B B . 6 LYS HZ2 1 1
14 13474 2 2 7 LYS HZ3 H -17.817 7.087 -3.883 1.00 . B B . 6 LYS HZ3 1 1
14 13475 2 2 7 LYS N N -14.428 3.620 1.471 1.00 . B B . 6 LYS N 1 1
14 13476 2 2 7 LYS NZ N -17.383 7.523 -3.040 1.00 . B B . 6 LYS NZ 1 1
14 13477 2 2 7 LYS O O -11.617 5.357 0.426 1.00 . B B . 6 LYS O 1 1
14 13478 2 2 8 LYS C C -10.746 5.703 3.296 1.00 . B B . 7 LYS C 1 1
14 13479 2 2 8 LYS CA C -11.878 6.625 2.867 1.00 . B B . 7 LYS CA 1 1
14 13480 2 2 8 LYS CB C -12.445 7.394 4.064 1.00 . B B . 7 LYS CB 1 1
14 13481 2 2 8 LYS CD C -14.163 8.673 2.732 1.00 . B B . 7 LYS CD 1 1
14 13482 2 2 8 LYS CE C -14.509 10.029 2.137 1.00 . B B . 7 LYS CE 1 1
14 13483 2 2 8 LYS CG C -12.990 8.766 3.695 1.00 . B B . 7 LYS CG 1 1
14 13484 2 2 8 LYS H H -13.784 5.735 2.635 1.00 . B B . 7 LYS H 1 1
14 13485 2 2 8 LYS HA H -11.489 7.334 2.149 1.00 . B B . 7 LYS HA 1 1
14 13486 2 2 8 LYS HB2 H -13.245 6.817 4.502 1.00 . B B . 7 LYS HB2 1 1
14 13487 2 2 8 LYS HB3 H -11.664 7.527 4.798 1.00 . B B . 7 LYS HB3 1 1
14 13488 2 2 8 LYS HD2 H -13.907 7.993 1.932 1.00 . B B . 7 LYS HD2 1 1
14 13489 2 2 8 LYS HD3 H -15.023 8.293 3.266 1.00 . B B . 7 LYS HD3 1 1
14 13490 2 2 8 LYS HE2 H -13.658 10.391 1.579 1.00 . B B . 7 LYS HE2 1 1
14 13491 2 2 8 LYS HE3 H -15.352 9.912 1.469 1.00 . B B . 7 LYS HE3 1 1
14 13492 2 2 8 LYS HG2 H -13.317 9.262 4.596 1.00 . B B . 7 LYS HG2 1 1
14 13493 2 2 8 LYS HG3 H -12.202 9.341 3.232 1.00 . B B . 7 LYS HG3 1 1
14 13494 2 2 8 LYS HZ1 H -15.266 10.546 4.014 1.00 . B B . 7 LYS HZ1 1 1
14 13495 2 2 8 LYS HZ2 H -14.002 11.547 3.480 1.00 . B B . 7 LYS HZ2 1 1
14 13496 2 2 8 LYS HZ3 H -15.554 11.708 2.813 1.00 . B B . 7 LYS HZ3 1 1
14 13497 2 2 8 LYS N N -12.913 5.852 2.198 1.00 . B B . 7 LYS N 1 1
14 13498 2 2 8 LYS NZ N -14.857 11.025 3.182 1.00 . B B . 7 LYS NZ 1 1
14 13499 2 2 8 LYS O O -9.579 6.095 3.293 1.00 . B B . 7 LYS O 1 1
14 13500 2 2 9 ARG C C -9.205 3.179 2.819 1.00 . B B . 8 ARG C 1 1
14 13501 2 2 9 ARG CA C -10.113 3.465 4.007 1.00 . B B . 8 ARG CA 1 1
14 13502 2 2 9 ARG CB C -10.800 2.174 4.457 1.00 . B B . 8 ARG CB 1 1
14 13503 2 2 9 ARG CD C -9.149 1.643 6.243 1.00 . B B . 8 ARG CD 1 1
14 13504 2 2 9 ARG CG C -9.830 1.139 4.991 1.00 . B B . 8 ARG CG 1 1
14 13505 2 2 9 ARG CZ C -6.859 1.462 7.125 1.00 . B B . 8 ARG CZ 1 1
14 13506 2 2 9 ARG H H -12.045 4.204 3.575 1.00 . B B . 8 ARG H 1 1
14 13507 2 2 9 ARG HA H -9.523 3.863 4.821 1.00 . B B . 8 ARG HA 1 1
14 13508 2 2 9 ARG HB2 H -11.512 2.408 5.235 1.00 . B B . 8 ARG HB2 1 1
14 13509 2 2 9 ARG HB3 H -11.325 1.746 3.617 1.00 . B B . 8 ARG HB3 1 1
14 13510 2 2 9 ARG HD2 H -8.914 2.689 6.113 1.00 . B B . 8 ARG HD2 1 1
14 13511 2 2 9 ARG HD3 H -9.833 1.526 7.068 1.00 . B B . 8 ARG HD3 1 1
14 13512 2 2 9 ARG HE H -7.878 -0.035 6.259 1.00 . B B . 8 ARG HE 1 1
14 13513 2 2 9 ARG HG2 H -10.371 0.233 5.222 1.00 . B B . 8 ARG HG2 1 1
14 13514 2 2 9 ARG HG3 H -9.082 0.935 4.238 1.00 . B B . 8 ARG HG3 1 1
14 13515 2 2 9 ARG HH11 H -7.747 3.264 7.426 1.00 . B B . 8 ARG HH11 1 1
14 13516 2 2 9 ARG HH12 H -6.107 3.135 7.983 1.00 . B B . 8 ARG HH12 1 1
14 13517 2 2 9 ARG HH21 H -5.703 -0.208 7.004 1.00 . B B . 8 ARG HH21 1 1
14 13518 2 2 9 ARG HH22 H -4.950 1.179 7.741 1.00 . B B . 8 ARG HH22 1 1
14 13519 2 2 9 ARG N N -11.098 4.462 3.622 1.00 . B B . 8 ARG N 1 1
14 13520 2 2 9 ARG NE N -7.919 0.912 6.534 1.00 . B B . 8 ARG NE 1 1
14 13521 2 2 9 ARG NH1 N -6.907 2.718 7.549 1.00 . B B . 8 ARG NH1 1 1
14 13522 2 2 9 ARG NH2 N -5.754 0.754 7.311 1.00 . B B . 8 ARG NH2 1 1
14 13523 2 2 9 ARG O O -7.981 3.127 2.947 1.00 . B B . 8 ARG O 1 1
14 13524 2 2 10 VAL C C -8.145 3.890 0.120 1.00 . B B . 9 VAL C 1 1
14 13525 2 2 10 VAL CA C -9.123 2.760 0.417 1.00 . B B . 9 VAL CA 1 1
14 13526 2 2 10 VAL CB C -10.109 2.608 -0.770 1.00 . B B . 9 VAL CB 1 1
14 13527 2 2 10 VAL CG1 C -9.376 2.577 -2.104 1.00 . B B . 9 VAL CG1 1 1
14 13528 2 2 10 VAL CG2 C -10.956 1.356 -0.605 1.00 . B B . 9 VAL CG2 1 1
14 13529 2 2 10 VAL H H -10.814 3.088 1.637 1.00 . B B . 9 VAL H 1 1
14 13530 2 2 10 VAL HA H -8.576 1.837 0.529 1.00 . B B . 9 VAL HA 1 1
14 13531 2 2 10 VAL HB H -10.770 3.461 -0.773 1.00 . B B . 9 VAL HB 1 1
14 13532 2 2 10 VAL HG11 H -8.384 2.178 -1.961 1.00 . B B . 9 VAL HG11 1 1
14 13533 2 2 10 VAL HG12 H -9.921 1.951 -2.799 1.00 . B B . 9 VAL HG12 1 1
14 13534 2 2 10 VAL HG13 H -9.307 3.579 -2.500 1.00 . B B . 9 VAL HG13 1 1
14 13535 2 2 10 VAL HG21 H -10.409 0.625 -0.026 1.00 . B B . 9 VAL HG21 1 1
14 13536 2 2 10 VAL HG22 H -11.872 1.609 -0.095 1.00 . B B . 9 VAL HG22 1 1
14 13537 2 2 10 VAL HG23 H -11.187 0.945 -1.577 1.00 . B B . 9 VAL HG23 1 1
14 13538 2 2 10 VAL N N -9.832 3.017 1.658 1.00 . B B . 9 VAL N 1 1
14 13539 2 2 10 VAL O O -6.972 3.652 -0.157 1.00 . B B . 9 VAL O 1 1
14 13540 2 2 11 GLN C C -6.673 6.420 0.916 1.00 . B B . 10 GLN C 1 1
14 13541 2 2 11 GLN CA C -7.818 6.291 -0.084 1.00 . B B . 10 GLN CA 1 1
14 13542 2 2 11 GLN CB C -8.672 7.556 -0.067 1.00 . B B . 10 GLN CB 1 1
14 13543 2 2 11 GLN CD C -9.230 7.522 -2.541 1.00 . B B . 10 GLN CD 1 1
14 13544 2 2 11 GLN CG C -9.766 7.571 -1.121 1.00 . B B . 10 GLN CG 1 1
14 13545 2 2 11 GLN H H -9.589 5.242 0.413 1.00 . B B . 10 GLN H 1 1
14 13546 2 2 11 GLN HA H -7.396 6.173 -1.071 1.00 . B B . 10 GLN HA 1 1
14 13547 2 2 11 GLN HB2 H -9.136 7.651 0.903 1.00 . B B . 10 GLN HB2 1 1
14 13548 2 2 11 GLN HB3 H -8.030 8.409 -0.234 1.00 . B B . 10 GLN HB3 1 1
14 13549 2 2 11 GLN HE21 H -9.849 9.382 -2.857 1.00 . B B . 10 GLN HE21 1 1
14 13550 2 2 11 GLN HE22 H -9.052 8.615 -4.190 1.00 . B B . 10 GLN HE22 1 1
14 13551 2 2 11 GLN HG2 H -10.406 6.715 -0.966 1.00 . B B . 10 GLN HG2 1 1
14 13552 2 2 11 GLN HG3 H -10.347 8.475 -1.002 1.00 . B B . 10 GLN HG3 1 1
14 13553 2 2 11 GLN N N -8.640 5.119 0.185 1.00 . B B . 10 GLN N 1 1
14 13554 2 2 11 GLN NE2 N -9.394 8.614 -3.269 1.00 . B B . 10 GLN NE2 1 1
14 13555 2 2 11 GLN O O -5.555 6.765 0.536 1.00 . B B . 10 GLN O 1 1
14 13556 2 2 11 GLN OE1 O -8.672 6.514 -2.981 1.00 . B B . 10 GLN OE1 1 1
14 13557 2 2 12 ALA C C -4.814 5.215 2.959 1.00 . B B . 11 ALA C 1 1
14 13558 2 2 12 ALA CA C -5.924 6.222 3.223 1.00 . B B . 11 ALA CA 1 1
14 13559 2 2 12 ALA CB C -6.538 5.986 4.595 1.00 . B B . 11 ALA CB 1 1
14 13560 2 2 12 ALA H H -7.858 5.857 2.433 1.00 . B B . 11 ALA H 1 1
14 13561 2 2 12 ALA HA H -5.507 7.219 3.205 1.00 . B B . 11 ALA HA 1 1
14 13562 2 2 12 ALA HB1 H -7.469 6.530 4.672 1.00 . B B . 11 ALA HB1 1 1
14 13563 2 2 12 ALA HB2 H -6.725 4.931 4.731 1.00 . B B . 11 ALA HB2 1 1
14 13564 2 2 12 ALA HB3 H -5.856 6.332 5.357 1.00 . B B . 11 ALA HB3 1 1
14 13565 2 2 12 ALA N N -6.947 6.137 2.186 1.00 . B B . 11 ALA N 1 1
14 13566 2 2 12 ALA O O -3.626 5.528 3.059 1.00 . B B . 11 ALA O 1 1
14 13567 2 2 13 LEU C C -3.480 3.261 1.050 1.00 . B B . 12 LEU C 1 1
14 13568 2 2 13 LEU CA C -4.273 2.941 2.304 1.00 . B B . 12 LEU CA 1 1
14 13569 2 2 13 LEU CB C -5.003 1.617 2.125 1.00 . B B . 12 LEU CB 1 1
14 13570 2 2 13 LEU CD1 C -6.458 -0.157 3.131 1.00 . B B . 12 LEU CD1 1 1
14 13571 2 2 13 LEU CD2 C -4.254 0.385 4.157 1.00 . B B . 12 LEU CD2 1 1
14 13572 2 2 13 LEU CG C -5.456 0.949 3.419 1.00 . B B . 12 LEU CG 1 1
14 13573 2 2 13 LEU H H -6.176 3.823 2.531 1.00 . B B . 12 LEU H 1 1
14 13574 2 2 13 LEU HA H -3.591 2.857 3.137 1.00 . B B . 12 LEU HA 1 1
14 13575 2 2 13 LEU HB2 H -5.869 1.789 1.507 1.00 . B B . 12 LEU HB2 1 1
14 13576 2 2 13 LEU HB3 H -4.343 0.938 1.606 1.00 . B B . 12 LEU HB3 1 1
14 13577 2 2 13 LEU HD11 H -6.197 -0.649 2.206 1.00 . B B . 12 LEU HD11 1 1
14 13578 2 2 13 LEU HD12 H -6.443 -0.876 3.937 1.00 . B B . 12 LEU HD12 1 1
14 13579 2 2 13 LEU HD13 H -7.447 0.267 3.047 1.00 . B B . 12 LEU HD13 1 1
14 13580 2 2 13 LEU HD21 H -3.370 0.500 3.546 1.00 . B B . 12 LEU HD21 1 1
14 13581 2 2 13 LEU HD22 H -4.121 0.913 5.087 1.00 . B B . 12 LEU HD22 1 1
14 13582 2 2 13 LEU HD23 H -4.416 -0.664 4.359 1.00 . B B . 12 LEU HD23 1 1
14 13583 2 2 13 LEU HG H -5.932 1.684 4.049 1.00 . B B . 12 LEU HG 1 1
14 13584 2 2 13 LEU N N -5.215 4.004 2.604 1.00 . B B . 12 LEU N 1 1
14 13585 2 2 13 LEU O O -2.261 3.232 1.070 1.00 . B B . 12 LEU O 1 1
14 13586 2 2 14 LYS C C -2.560 5.052 -1.147 1.00 . B B . 13 LYS C 1 1
14 13587 2 2 14 LYS CA C -3.538 3.893 -1.307 1.00 . B B . 13 LYS CA 1 1
14 13588 2 2 14 LYS CB C -4.588 4.219 -2.374 1.00 . B B . 13 LYS CB 1 1
14 13589 2 2 14 LYS CD C -5.530 1.874 -2.168 1.00 . B B . 13 LYS CD 1 1
14 13590 2 2 14 LYS CE C -6.427 0.841 -2.838 1.00 . B B . 13 LYS CE 1 1
14 13591 2 2 14 LYS CG C -5.133 2.997 -3.117 1.00 . B B . 13 LYS CG 1 1
14 13592 2 2 14 LYS H H -5.165 3.577 0.020 1.00 . B B . 13 LYS H 1 1
14 13593 2 2 14 LYS HA H -2.981 3.019 -1.621 1.00 . B B . 13 LYS HA 1 1
14 13594 2 2 14 LYS HB2 H -5.417 4.721 -1.897 1.00 . B B . 13 LYS HB2 1 1
14 13595 2 2 14 LYS HB3 H -4.149 4.888 -3.100 1.00 . B B . 13 LYS HB3 1 1
14 13596 2 2 14 LYS HD2 H -4.634 1.383 -1.817 1.00 . B B . 13 LYS HD2 1 1
14 13597 2 2 14 LYS HD3 H -6.056 2.300 -1.327 1.00 . B B . 13 LYS HD3 1 1
14 13598 2 2 14 LYS HE2 H -6.715 0.105 -2.101 1.00 . B B . 13 LYS HE2 1 1
14 13599 2 2 14 LYS HE3 H -7.311 1.340 -3.206 1.00 . B B . 13 LYS HE3 1 1
14 13600 2 2 14 LYS HG2 H -6.000 3.296 -3.686 1.00 . B B . 13 LYS HG2 1 1
14 13601 2 2 14 LYS HG3 H -4.371 2.634 -3.791 1.00 . B B . 13 LYS HG3 1 1
14 13602 2 2 14 LYS HZ1 H -5.479 0.830 -4.700 1.00 . B B . 13 LYS HZ1 1 1
14 13603 2 2 14 LYS HZ2 H -4.917 -0.371 -3.638 1.00 . B B . 13 LYS HZ2 1 1
14 13604 2 2 14 LYS HZ3 H -6.425 -0.545 -4.397 1.00 . B B . 13 LYS HZ3 1 1
14 13605 2 2 14 LYS N N -4.182 3.568 -0.035 1.00 . B B . 13 LYS N 1 1
14 13606 2 2 14 LYS NZ N -5.763 0.143 -3.970 1.00 . B B . 13 LYS NZ 1 1
14 13607 2 2 14 LYS O O -1.512 5.077 -1.787 1.00 . B B . 13 LYS O 1 1
14 13608 2 2 15 ALA C C -0.725 6.658 0.628 1.00 . B B . 14 ALA C 1 1
14 13609 2 2 15 ALA CA C -2.021 7.133 -0.020 1.00 . B B . 14 ALA CA 1 1
14 13610 2 2 15 ALA CB C -2.719 8.157 0.864 1.00 . B B . 14 ALA CB 1 1
14 13611 2 2 15 ALA H H -3.740 5.916 0.223 1.00 . B B . 14 ALA H 1 1
14 13612 2 2 15 ALA HA H -1.791 7.599 -0.968 1.00 . B B . 14 ALA HA 1 1
14 13613 2 2 15 ALA HB1 H -3.614 7.721 1.281 1.00 . B B . 14 ALA HB1 1 1
14 13614 2 2 15 ALA HB2 H -2.057 8.453 1.664 1.00 . B B . 14 ALA HB2 1 1
14 13615 2 2 15 ALA HB3 H -2.980 9.023 0.274 1.00 . B B . 14 ALA HB3 1 1
14 13616 2 2 15 ALA N N -2.893 5.995 -0.274 1.00 . B B . 14 ALA N 1 1
14 13617 2 2 15 ALA O O 0.372 7.044 0.214 1.00 . B B . 14 ALA O 1 1
14 13618 2 2 16 ARG C C 1.047 4.285 1.397 1.00 . B B . 15 ARG C 1 1
14 13619 2 2 16 ARG CA C 0.298 5.235 2.320 1.00 . B B . 15 ARG CA 1 1
14 13620 2 2 16 ARG CB C -0.138 4.493 3.591 1.00 . B B . 15 ARG CB 1 1
14 13621 2 2 16 ARG CD C 1.953 4.680 4.999 1.00 . B B . 15 ARG CD 1 1
14 13622 2 2 16 ARG CG C 0.992 3.742 4.292 1.00 . B B . 15 ARG CG 1 1
14 13623 2 2 16 ARG CZ C 3.894 4.496 6.520 1.00 . B B . 15 ARG CZ 1 1
14 13624 2 2 16 ARG H H -1.765 5.501 1.895 1.00 . B B . 15 ARG H 1 1
14 13625 2 2 16 ARG HA H 0.951 6.053 2.588 1.00 . B B . 15 ARG HA 1 1
14 13626 2 2 16 ARG HB2 H -0.550 5.207 4.285 1.00 . B B . 15 ARG HB2 1 1
14 13627 2 2 16 ARG HB3 H -0.905 3.778 3.328 1.00 . B B . 15 ARG HB3 1 1
14 13628 2 2 16 ARG HD2 H 2.339 5.386 4.279 1.00 . B B . 15 ARG HD2 1 1
14 13629 2 2 16 ARG HD3 H 1.415 5.210 5.770 1.00 . B B . 15 ARG HD3 1 1
14 13630 2 2 16 ARG HE H 3.248 3.034 5.303 1.00 . B B . 15 ARG HE 1 1
14 13631 2 2 16 ARG HG2 H 0.564 3.069 5.021 1.00 . B B . 15 ARG HG2 1 1
14 13632 2 2 16 ARG HG3 H 1.538 3.172 3.555 1.00 . B B . 15 ARG HG3 1 1
14 13633 2 2 16 ARG HH11 H 2.888 6.254 6.654 1.00 . B B . 15 ARG HH11 1 1
14 13634 2 2 16 ARG HH12 H 4.304 6.119 7.660 1.00 . B B . 15 ARG HH12 1 1
14 13635 2 2 16 ARG HH21 H 5.084 2.850 6.675 1.00 . B B . 15 ARG HH21 1 1
14 13636 2 2 16 ARG HH22 H 5.525 4.205 7.681 1.00 . B B . 15 ARG HH22 1 1
14 13637 2 2 16 ARG N N -0.860 5.791 1.628 1.00 . B B . 15 ARG N 1 1
14 13638 2 2 16 ARG NE N 3.078 3.963 5.609 1.00 . B B . 15 ARG NE 1 1
14 13639 2 2 16 ARG NH1 N 3.676 5.720 6.982 1.00 . B B . 15 ARG NH1 1 1
14 13640 2 2 16 ARG NH2 N 4.915 3.798 6.996 1.00 . B B . 15 ARG NH2 1 1
14 13641 2 2 16 ARG O O 2.274 4.247 1.391 1.00 . B B . 15 ARG O 1 1
14 13642 2 2 17 ASN C C 1.666 3.306 -1.378 1.00 . B B . 16 ASN C 1 1
14 13643 2 2 17 ASN CA C 0.843 2.581 -0.332 1.00 . B B . 16 ASN CA 1 1
14 13644 2 2 17 ASN CB C -0.286 1.784 -0.992 1.00 . B B . 16 ASN CB 1 1
14 13645 2 2 17 ASN CG C -0.767 0.625 -0.134 1.00 . B B . 16 ASN CG 1 1
14 13646 2 2 17 ASN H H -0.688 3.625 0.659 1.00 . B B . 16 ASN H 1 1
14 13647 2 2 17 ASN HA H 1.484 1.904 0.213 1.00 . B B . 16 ASN HA 1 1
14 13648 2 2 17 ASN HB2 H -1.124 2.443 -1.166 1.00 . B B . 16 ASN HB2 1 1
14 13649 2 2 17 ASN HB3 H 0.056 1.396 -1.933 1.00 . B B . 16 ASN HB3 1 1
14 13650 2 2 17 ASN HD21 H -0.548 -0.631 -1.651 1.00 . B B . 16 ASN HD21 1 1
14 13651 2 2 17 ASN HD22 H -1.118 -1.322 -0.176 1.00 . B B . 16 ASN HD22 1 1
14 13652 2 2 17 ASN N N 0.289 3.531 0.610 1.00 . B B . 16 ASN N 1 1
14 13653 2 2 17 ASN ND2 N -0.816 -0.560 -0.713 1.00 . B B . 16 ASN ND2 1 1
14 13654 2 2 17 ASN O O 2.736 2.852 -1.767 1.00 . B B . 16 ASN O 1 1
14 13655 2 2 17 ASN OD1 O -1.107 0.792 1.033 1.00 . B B . 16 ASN OD1 1 1
14 13656 2 2 18 TYR C C 3.206 5.699 -2.271 1.00 . B B . 17 TYR C 1 1
14 13657 2 2 18 TYR CA C 1.844 5.273 -2.793 1.00 . B B . 17 TYR CA 1 1
14 13658 2 2 18 TYR CB C 1.003 6.511 -3.103 1.00 . B B . 17 TYR CB 1 1
14 13659 2 2 18 TYR CD1 C 1.877 6.978 -5.433 1.00 . B B . 17 TYR CD1 1 1
14 13660 2 2 18 TYR CD2 C 1.948 8.736 -3.824 1.00 . B B . 17 TYR CD2 1 1
14 13661 2 2 18 TYR CE1 C 2.448 7.815 -6.376 1.00 . B B . 17 TYR CE1 1 1
14 13662 2 2 18 TYR CE2 C 2.516 9.577 -4.760 1.00 . B B . 17 TYR CE2 1 1
14 13663 2 2 18 TYR CG C 1.618 7.425 -4.143 1.00 . B B . 17 TYR CG 1 1
14 13664 2 2 18 TYR CZ C 2.765 9.112 -6.033 1.00 . B B . 17 TYR CZ 1 1
14 13665 2 2 18 TYR H H 0.306 4.764 -1.443 1.00 . B B . 17 TYR H 1 1
14 13666 2 2 18 TYR HA H 1.971 4.693 -3.694 1.00 . B B . 17 TYR HA 1 1
14 13667 2 2 18 TYR HB2 H 0.035 6.197 -3.455 1.00 . B B . 17 TYR HB2 1 1
14 13668 2 2 18 TYR HB3 H 0.877 7.083 -2.195 1.00 . B B . 17 TYR HB3 1 1
14 13669 2 2 18 TYR HD1 H 1.626 5.961 -5.699 1.00 . B B . 17 TYR HD1 1 1
14 13670 2 2 18 TYR HD2 H 1.753 9.100 -2.826 1.00 . B B . 17 TYR HD2 1 1
14 13671 2 2 18 TYR HE1 H 2.642 7.451 -7.374 1.00 . B B . 17 TYR HE1 1 1
14 13672 2 2 18 TYR HE2 H 2.765 10.594 -4.491 1.00 . B B . 17 TYR HE2 1 1
14 13673 2 2 18 TYR HH H 3.101 10.872 -6.752 1.00 . B B . 17 TYR HH 1 1
14 13674 2 2 18 TYR N N 1.163 4.452 -1.808 1.00 . B B . 17 TYR N 1 1
14 13675 2 2 18 TYR O O 4.231 5.472 -2.918 1.00 . B B . 17 TYR O 1 1
14 13676 2 2 18 TYR OH O 3.335 9.952 -6.964 1.00 . B B . 17 TYR OH 1 1
14 13677 2 2 19 ALA C C 5.370 5.629 -0.154 1.00 . B B . 18 ALA C 1 1
14 13678 2 2 19 ALA CA C 4.428 6.786 -0.464 1.00 . B B . 18 ALA CA 1 1
14 13679 2 2 19 ALA CB C 4.107 7.561 0.804 1.00 . B B . 18 ALA CB 1 1
14 13680 2 2 19 ALA H H 2.343 6.459 -0.636 1.00 . B B . 18 ALA H 1 1
14 13681 2 2 19 ALA HA H 4.917 7.459 -1.153 1.00 . B B . 18 ALA HA 1 1
14 13682 2 2 19 ALA HB1 H 3.045 7.744 0.856 1.00 . B B . 18 ALA HB1 1 1
14 13683 2 2 19 ALA HB2 H 4.416 6.985 1.664 1.00 . B B . 18 ALA HB2 1 1
14 13684 2 2 19 ALA HB3 H 4.636 8.502 0.792 1.00 . B B . 18 ALA HB3 1 1
14 13685 2 2 19 ALA N N 3.201 6.316 -1.095 1.00 . B B . 18 ALA N 1 1
14 13686 2 2 19 ALA O O 6.581 5.737 -0.343 1.00 . B B . 18 ALA O 1 1
14 13687 2 2 20 ALA C C 6.261 2.768 -0.593 1.00 . B B . 19 ALA C 1 1
14 13688 2 2 20 ALA CA C 5.595 3.346 0.652 1.00 . B B . 19 ALA CA 1 1
14 13689 2 2 20 ALA CB C 4.724 2.302 1.332 1.00 . B B . 19 ALA CB 1 1
14 13690 2 2 20 ALA H H 3.832 4.496 0.448 1.00 . B B . 19 ALA H 1 1
14 13691 2 2 20 ALA HA H 6.363 3.648 1.350 1.00 . B B . 19 ALA HA 1 1
14 13692 2 2 20 ALA HB1 H 3.712 2.667 1.400 1.00 . B B . 19 ALA HB1 1 1
14 13693 2 2 20 ALA HB2 H 4.738 1.389 0.757 1.00 . B B . 19 ALA HB2 1 1
14 13694 2 2 20 ALA HB3 H 5.105 2.107 2.324 1.00 . B B . 19 ALA HB3 1 1
14 13695 2 2 20 ALA N N 4.807 4.523 0.318 1.00 . B B . 19 ALA N 1 1
14 13696 2 2 20 ALA O O 7.430 2.387 -0.551 1.00 . B B . 19 ALA O 1 1
14 13697 2 2 21 LYS C C 7.268 3.039 -3.399 1.00 . B B . 20 LYS C 1 1
14 13698 2 2 21 LYS CA C 6.068 2.208 -2.961 1.00 . B B . 20 LYS CA 1 1
14 13699 2 2 21 LYS CB C 5.001 2.200 -4.061 1.00 . B B . 20 LYS CB 1 1
14 13700 2 2 21 LYS CD C 2.814 1.247 -4.866 1.00 . B B . 20 LYS CD 1 1
14 13701 2 2 21 LYS CE C 1.778 0.149 -4.687 1.00 . B B . 20 LYS CE 1 1
14 13702 2 2 21 LYS CG C 3.994 1.065 -3.924 1.00 . B B . 20 LYS CG 1 1
14 13703 2 2 21 LYS H H 4.600 3.056 -1.680 1.00 . B B . 20 LYS H 1 1
14 13704 2 2 21 LYS HA H 6.397 1.195 -2.784 1.00 . B B . 20 LYS HA 1 1
14 13705 2 2 21 LYS HB2 H 4.463 3.137 -4.032 1.00 . B B . 20 LYS HB2 1 1
14 13706 2 2 21 LYS HB3 H 5.489 2.106 -5.020 1.00 . B B . 20 LYS HB3 1 1
14 13707 2 2 21 LYS HD2 H 2.351 2.201 -4.664 1.00 . B B . 20 LYS HD2 1 1
14 13708 2 2 21 LYS HD3 H 3.172 1.228 -5.886 1.00 . B B . 20 LYS HD3 1 1
14 13709 2 2 21 LYS HE2 H 1.616 -0.003 -3.631 1.00 . B B . 20 LYS HE2 1 1
14 13710 2 2 21 LYS HE3 H 0.855 0.466 -5.148 1.00 . B B . 20 LYS HE3 1 1
14 13711 2 2 21 LYS HG2 H 4.482 0.130 -4.154 1.00 . B B . 20 LYS HG2 1 1
14 13712 2 2 21 LYS HG3 H 3.631 1.045 -2.909 1.00 . B B . 20 LYS HG3 1 1
14 13713 2 2 21 LYS HZ1 H 2.494 -0.986 -6.290 1.00 . B B . 20 LYS HZ1 1 1
14 13714 2 2 21 LYS HZ2 H 3.012 -1.543 -4.773 1.00 . B B . 20 LYS HZ2 1 1
14 13715 2 2 21 LYS HZ3 H 1.418 -1.822 -5.279 1.00 . B B . 20 LYS HZ3 1 1
14 13716 2 2 21 LYS N N 5.526 2.724 -1.704 1.00 . B B . 20 LYS N 1 1
14 13717 2 2 21 LYS NZ N 2.206 -1.137 -5.298 1.00 . B B . 20 LYS NZ 1 1
14 13718 2 2 21 LYS O O 8.237 2.505 -3.940 1.00 . B B . 20 LYS O 1 1
14 13719 2 2 22 GLN C C 9.444 4.999 -2.492 1.00 . B B . 21 GLN C 1 1
14 13720 2 2 22 GLN CA C 8.315 5.225 -3.479 1.00 . B B . 21 GLN CA 1 1
14 13721 2 2 22 GLN CB C 7.898 6.702 -3.449 1.00 . B B . 21 GLN CB 1 1
14 13722 2 2 22 GLN CD C 6.475 6.357 -5.521 1.00 . B B . 21 GLN CD 1 1
14 13723 2 2 22 GLN CG C 6.587 7.007 -4.155 1.00 . B B . 21 GLN CG 1 1
14 13724 2 2 22 GLN H H 6.422 4.707 -2.682 1.00 . B B . 21 GLN H 1 1
14 13725 2 2 22 GLN HA H 8.661 4.966 -4.471 1.00 . B B . 21 GLN HA 1 1
14 13726 2 2 22 GLN HB2 H 7.804 7.013 -2.419 1.00 . B B . 21 GLN HB2 1 1
14 13727 2 2 22 GLN HB3 H 8.676 7.288 -3.918 1.00 . B B . 21 GLN HB3 1 1
14 13728 2 2 22 GLN HE21 H 4.839 5.396 -4.936 1.00 . B B . 21 GLN HE21 1 1
14 13729 2 2 22 GLN HE22 H 5.344 5.093 -6.568 1.00 . B B . 21 GLN HE22 1 1
14 13730 2 2 22 GLN HG2 H 5.772 6.654 -3.541 1.00 . B B . 21 GLN HG2 1 1
14 13731 2 2 22 GLN HG3 H 6.503 8.079 -4.274 1.00 . B B . 21 GLN HG3 1 1
14 13732 2 2 22 GLN N N 7.211 4.341 -3.136 1.00 . B B . 21 GLN N 1 1
14 13733 2 2 22 GLN NE2 N 5.453 5.533 -5.692 1.00 . B B . 21 GLN NE2 1 1
14 13734 2 2 22 GLN O O 10.612 4.974 -2.865 1.00 . B B . 21 GLN O 1 1
14 13735 2 2 22 GLN OE1 O 7.293 6.595 -6.410 1.00 . B B . 21 GLN OE1 1 1
14 13736 2 2 23 LYS C C 10.858 3.329 -0.460 1.00 . B B . 22 LYS C 1 1
14 13737 2 2 23 LYS CA C 10.038 4.574 -0.165 1.00 . B B . 22 LYS CA 1 1
14 13738 2 2 23 LYS CB C 9.321 4.415 1.180 1.00 . B B . 22 LYS CB 1 1
14 13739 2 2 23 LYS CD C 11.069 5.622 2.518 1.00 . B B . 22 LYS CD 1 1
14 13740 2 2 23 LYS CE C 11.327 6.637 3.615 1.00 . B B . 22 LYS CE 1 1
14 13741 2 2 23 LYS CG C 9.592 5.542 2.160 1.00 . B B . 22 LYS CG 1 1
14 13742 2 2 23 LYS H H 8.116 4.838 -1.006 1.00 . B B . 22 LYS H 1 1
14 13743 2 2 23 LYS HA H 10.701 5.425 -0.114 1.00 . B B . 22 LYS HA 1 1
14 13744 2 2 23 LYS HB2 H 8.257 4.371 1.004 1.00 . B B . 22 LYS HB2 1 1
14 13745 2 2 23 LYS HB3 H 9.640 3.489 1.635 1.00 . B B . 22 LYS HB3 1 1
14 13746 2 2 23 LYS HD2 H 11.398 4.651 2.859 1.00 . B B . 22 LYS HD2 1 1
14 13747 2 2 23 LYS HD3 H 11.628 5.904 1.638 1.00 . B B . 22 LYS HD3 1 1
14 13748 2 2 23 LYS HE2 H 10.757 6.353 4.486 1.00 . B B . 22 LYS HE2 1 1
14 13749 2 2 23 LYS HE3 H 12.379 6.627 3.858 1.00 . B B . 22 LYS HE3 1 1
14 13750 2 2 23 LYS HG2 H 9.287 6.477 1.713 1.00 . B B . 22 LYS HG2 1 1
14 13751 2 2 23 LYS HG3 H 9.022 5.368 3.059 1.00 . B B . 22 LYS HG3 1 1
14 13752 2 2 23 LYS HZ1 H 10.304 7.988 2.385 1.00 . B B . 22 LYS HZ1 1 1
14 13753 2 2 23 LYS HZ2 H 10.438 8.488 4.000 1.00 . B B . 22 LYS HZ2 1 1
14 13754 2 2 23 LYS HZ3 H 11.786 8.571 2.973 1.00 . B B . 22 LYS HZ3 1 1
14 13755 2 2 23 LYS N N 9.074 4.816 -1.228 1.00 . B B . 22 LYS N 1 1
14 13756 2 2 23 LYS NZ N 10.936 8.015 3.214 1.00 . B B . 22 LYS NZ 1 1
14 13757 2 2 23 LYS O O 12.079 3.347 -0.357 1.00 . B B . 22 LYS O 1 1
14 13758 2 2 24 VAL C C 11.868 1.204 -2.271 1.00 . B B . 23 VAL C 1 1
14 13759 2 2 24 VAL CA C 10.844 0.997 -1.159 1.00 . B B . 23 VAL CA 1 1
14 13760 2 2 24 VAL CB C 9.837 -0.090 -1.603 1.00 . B B . 23 VAL CB 1 1
14 13761 2 2 24 VAL CG1 C 10.561 -1.383 -1.943 1.00 . B B . 23 VAL CG1 1 1
14 13762 2 2 24 VAL CG2 C 8.781 -0.336 -0.534 1.00 . B B . 23 VAL CG2 1 1
14 13763 2 2 24 VAL H H 9.196 2.306 -0.906 1.00 . B B . 23 VAL H 1 1
14 13764 2 2 24 VAL HA H 11.355 0.653 -0.270 1.00 . B B . 23 VAL HA 1 1
14 13765 2 2 24 VAL HB H 9.338 0.257 -2.496 1.00 . B B . 23 VAL HB 1 1
14 13766 2 2 24 VAL HG11 H 11.118 -1.722 -1.083 1.00 . B B . 23 VAL HG11 1 1
14 13767 2 2 24 VAL HG12 H 9.840 -2.136 -2.224 1.00 . B B . 23 VAL HG12 1 1
14 13768 2 2 24 VAL HG13 H 11.239 -1.210 -2.765 1.00 . B B . 23 VAL HG13 1 1
14 13769 2 2 24 VAL HG21 H 9.243 -0.330 0.443 1.00 . B B . 23 VAL HG21 1 1
14 13770 2 2 24 VAL HG22 H 8.034 0.444 -0.584 1.00 . B B . 23 VAL HG22 1 1
14 13771 2 2 24 VAL HG23 H 8.311 -1.294 -0.705 1.00 . B B . 23 VAL HG23 1 1
14 13772 2 2 24 VAL N N 10.177 2.252 -0.838 1.00 . B B . 23 VAL N 1 1
14 13773 2 2 24 VAL O O 13.017 0.773 -2.162 1.00 . B B . 23 VAL O 1 1
14 13774 2 2 25 GLN C C 13.444 3.104 -4.075 1.00 . B B . 24 GLN C 1 1
14 13775 2 2 25 GLN CA C 12.329 2.136 -4.465 1.00 . B B . 24 GLN CA 1 1
14 13776 2 2 25 GLN CB C 11.533 2.689 -5.648 1.00 . B B . 24 GLN CB 1 1
14 13777 2 2 25 GLN CD C 9.663 2.298 -7.300 1.00 . B B . 24 GLN CD 1 1
14 13778 2 2 25 GLN CG C 10.423 1.760 -6.107 1.00 . B B . 24 GLN CG 1 1
14 13779 2 2 25 GLN H H 10.520 2.199 -3.365 1.00 . B B . 24 GLN H 1 1
14 13780 2 2 25 GLN HA H 12.777 1.197 -4.755 1.00 . B B . 24 GLN HA 1 1
14 13781 2 2 25 GLN HB2 H 11.089 3.632 -5.362 1.00 . B B . 24 GLN HB2 1 1
14 13782 2 2 25 GLN HB3 H 12.205 2.851 -6.477 1.00 . B B . 24 GLN HB3 1 1
14 13783 2 2 25 GLN HE21 H 8.044 2.557 -6.182 1.00 . B B . 24 GLN HE21 1 1
14 13784 2 2 25 GLN HE22 H 7.892 3.005 -7.847 1.00 . B B . 24 GLN HE22 1 1
14 13785 2 2 25 GLN HG2 H 10.856 0.809 -6.375 1.00 . B B . 24 GLN HG2 1 1
14 13786 2 2 25 GLN HG3 H 9.729 1.619 -5.290 1.00 . B B . 24 GLN HG3 1 1
14 13787 2 2 25 GLN N N 11.447 1.872 -3.336 1.00 . B B . 24 GLN N 1 1
14 13788 2 2 25 GLN NE2 N 8.408 2.656 -7.089 1.00 . B B . 24 GLN NE2 1 1
14 13789 2 2 25 GLN O O 14.579 2.967 -4.530 1.00 . B B . 24 GLN O 1 1
14 13790 2 2 25 GLN OE1 O 10.202 2.395 -8.402 1.00 . B B . 24 GLN OE1 1 1
14 13791 2 2 26 ALA C C 15.153 4.381 -1.902 1.00 . B B . 25 ALA C 1 1
14 13792 2 2 26 ALA CA C 14.097 5.050 -2.768 1.00 . B B . 25 ALA CA 1 1
14 13793 2 2 26 ALA CB C 13.417 6.177 -2.004 1.00 . B B . 25 ALA CB 1 1
14 13794 2 2 26 ALA H H 12.194 4.122 -2.890 1.00 . B B . 25 ALA H 1 1
14 13795 2 2 26 ALA HA H 14.575 5.474 -3.640 1.00 . B B . 25 ALA HA 1 1
14 13796 2 2 26 ALA HB1 H 12.350 6.011 -1.991 1.00 . B B . 25 ALA HB1 1 1
14 13797 2 2 26 ALA HB2 H 13.790 6.201 -0.992 1.00 . B B . 25 ALA HB2 1 1
14 13798 2 2 26 ALA HB3 H 13.628 7.120 -2.489 1.00 . B B . 25 ALA HB3 1 1
14 13799 2 2 26 ALA N N 13.119 4.069 -3.225 1.00 . B B . 25 ALA N 1 1
14 13800 2 2 26 ALA O O 16.349 4.601 -2.081 1.00 . B B . 25 ALA O 1 1
14 13801 2 2 27 LEU C C 16.489 1.898 -0.896 1.00 . B B . 26 LEU C 1 1
14 13802 2 2 27 LEU CA C 15.592 2.823 -0.090 1.00 . B B . 26 LEU CA 1 1
14 13803 2 2 27 LEU CB C 14.794 2.012 0.932 1.00 . B B . 26 LEU CB 1 1
14 13804 2 2 27 LEU CD1 C 13.085 1.936 2.761 1.00 . B B . 26 LEU CD1 1 1
14 13805 2 2 27 LEU CD2 C 14.938 3.599 2.855 1.00 . B B . 26 LEU CD2 1 1
14 13806 2 2 27 LEU CG C 13.998 2.834 1.945 1.00 . B B . 26 LEU CG 1 1
14 13807 2 2 27 LEU H H 13.728 3.405 -0.892 1.00 . B B . 26 LEU H 1 1
14 13808 2 2 27 LEU HA H 16.206 3.543 0.430 1.00 . B B . 26 LEU HA 1 1
14 13809 2 2 27 LEU HB2 H 14.105 1.378 0.394 1.00 . B B . 26 LEU HB2 1 1
14 13810 2 2 27 LEU HB3 H 15.482 1.383 1.476 1.00 . B B . 26 LEU HB3 1 1
14 13811 2 2 27 LEU HD11 H 13.526 0.954 2.847 1.00 . B B . 26 LEU HD11 1 1
14 13812 2 2 27 LEU HD12 H 12.951 2.358 3.747 1.00 . B B . 26 LEU HD12 1 1
14 13813 2 2 27 LEU HD13 H 12.125 1.859 2.271 1.00 . B B . 26 LEU HD13 1 1
14 13814 2 2 27 LEU HD21 H 15.811 3.897 2.298 1.00 . B B . 26 LEU HD21 1 1
14 13815 2 2 27 LEU HD22 H 14.435 4.477 3.235 1.00 . B B . 26 LEU HD22 1 1
14 13816 2 2 27 LEU HD23 H 15.237 2.965 3.680 1.00 . B B . 26 LEU HD23 1 1
14 13817 2 2 27 LEU HG H 13.384 3.547 1.419 1.00 . B B . 26 LEU HG 1 1
14 13818 2 2 27 LEU N N 14.699 3.546 -0.975 1.00 . B B . 26 LEU N 1 1
14 13819 2 2 27 LEU O O 17.696 1.840 -0.669 1.00 . B B . 26 LEU O 1 1
14 13820 2 2 28 ARG C C 17.651 1.010 -3.561 1.00 . B B . 27 ARG C 1 1
14 13821 2 2 28 ARG CA C 16.644 0.264 -2.694 1.00 . B B . 27 ARG CA 1 1
14 13822 2 2 28 ARG CB C 15.695 -0.553 -3.573 1.00 . B B . 27 ARG CB 1 1
14 13823 2 2 28 ARG CD C 13.903 -2.308 -3.626 1.00 . B B . 27 ARG CD 1 1
14 13824 2 2 28 ARG CG C 15.101 -1.761 -2.872 1.00 . B B . 27 ARG CG 1 1
14 13825 2 2 28 ARG CZ C 12.508 -4.348 -3.664 1.00 . B B . 27 ARG CZ 1 1
14 13826 2 2 28 ARG H H 14.922 1.275 -1.989 1.00 . B B . 27 ARG H 1 1
14 13827 2 2 28 ARG HA H 17.183 -0.404 -2.037 1.00 . B B . 27 ARG HA 1 1
14 13828 2 2 28 ARG HB2 H 14.885 0.083 -3.896 1.00 . B B . 27 ARG HB2 1 1
14 13829 2 2 28 ARG HB3 H 16.237 -0.898 -4.441 1.00 . B B . 27 ARG HB3 1 1
14 13830 2 2 28 ARG HD2 H 13.064 -1.645 -3.474 1.00 . B B . 27 ARG HD2 1 1
14 13831 2 2 28 ARG HD3 H 14.145 -2.341 -4.670 1.00 . B B . 27 ARG HD3 1 1
14 13832 2 2 28 ARG HE H 14.092 -4.058 -2.463 1.00 . B B . 27 ARG HE 1 1
14 13833 2 2 28 ARG HG2 H 15.853 -2.533 -2.804 1.00 . B B . 27 ARG HG2 1 1
14 13834 2 2 28 ARG HG3 H 14.789 -1.472 -1.880 1.00 . B B . 27 ARG HG3 1 1
14 13835 2 2 28 ARG HH11 H 11.948 -2.936 -5.003 1.00 . B B . 27 ARG HH11 1 1
14 13836 2 2 28 ARG HH12 H 10.978 -4.374 -4.990 1.00 . B B . 27 ARG HH12 1 1
14 13837 2 2 28 ARG HH21 H 12.828 -5.976 -2.493 1.00 . B B . 27 ARG HH21 1 1
14 13838 2 2 28 ARG HH22 H 11.462 -6.078 -3.566 1.00 . B B . 27 ARG HH22 1 1
14 13839 2 2 28 ARG N N 15.893 1.181 -1.849 1.00 . B B . 27 ARG N 1 1
14 13840 2 2 28 ARG NE N 13.535 -3.650 -3.175 1.00 . B B . 27 ARG NE 1 1
14 13841 2 2 28 ARG NH1 N 11.755 -3.844 -4.631 1.00 . B B . 27 ARG NH1 1 1
14 13842 2 2 28 ARG NH2 N 12.251 -5.567 -3.208 1.00 . B B . 27 ARG NH2 1 1
14 13843 2 2 28 ARG O O 18.689 0.468 -3.937 1.00 . B B . 27 ARG O 1 1
14 13844 2 2 29 HIS C C 19.362 3.616 -3.822 1.00 . B B . 28 HIS C 1 1
14 13845 2 2 29 HIS CA C 18.216 3.086 -4.671 1.00 . B B . 28 HIS CA 1 1
14 13846 2 2 29 HIS CB C 17.418 4.255 -5.245 1.00 . B B . 28 HIS CB 1 1
14 13847 2 2 29 HIS CD2 C 18.524 6.439 -6.085 1.00 . B B . 28 HIS CD2 1 1
14 13848 2 2 29 HIS CE1 C 19.307 5.738 -7.974 1.00 . B B . 28 HIS CE1 1 1
14 13849 2 2 29 HIS CG C 18.186 5.130 -6.187 1.00 . B B . 28 HIS CG 1 1
14 13850 2 2 29 HIS H H 16.502 2.634 -3.526 1.00 . B B . 28 HIS H 1 1
14 13851 2 2 29 HIS HA H 18.611 2.488 -5.473 1.00 . B B . 28 HIS HA 1 1
14 13852 2 2 29 HIS HB2 H 16.563 3.868 -5.780 1.00 . B B . 28 HIS HB2 1 1
14 13853 2 2 29 HIS HB3 H 17.076 4.867 -4.422 1.00 . B B . 28 HIS HB3 1 1
14 13854 2 2 29 HIS HD1 H 18.610 3.791 -7.767 1.00 . B B . 28 HIS HD1 1 1
14 13855 2 2 29 HIS HD2 H 18.287 7.091 -5.258 1.00 . B B . 28 HIS HD2 1 1
14 13856 2 2 29 HIS HE1 H 19.797 5.697 -8.935 1.00 . B B . 28 HIS HE1 1 1
14 13857 2 2 29 HIS N N 17.342 2.255 -3.863 1.00 . B B . 28 HIS N 1 1
14 13858 2 2 29 HIS ND1 N 18.693 4.702 -7.393 1.00 . B B . 28 HIS ND1 1 1
14 13859 2 2 29 HIS NE2 N 19.235 6.819 -7.220 1.00 . B B . 28 HIS NE2 1 1
14 13860 2 2 29 HIS O O 20.519 3.629 -4.243 1.00 . B B . 28 HIS O 1 1
14 13861 2 2 30 LYS C C 20.922 3.572 -1.140 1.00 . B B . 29 LYS C 1 1
14 13862 2 2 30 LYS CA C 19.983 4.633 -1.703 1.00 . B B . 29 LYS CA 1 1
14 13863 2 2 30 LYS CB C 19.245 5.348 -0.566 1.00 . B B . 29 LYS CB 1 1
14 13864 2 2 30 LYS CD C 19.357 6.767 1.504 1.00 . B B . 29 LYS CD 1 1
14 13865 2 2 30 LYS CE C 18.535 7.899 0.906 1.00 . B B . 29 LYS CE 1 1
14 13866 2 2 30 LYS CG C 20.157 6.033 0.442 1.00 . B B . 29 LYS CG 1 1
14 13867 2 2 30 LYS H H 18.069 4.040 -2.369 1.00 . B B . 29 LYS H 1 1
14 13868 2 2 30 LYS HA H 20.570 5.357 -2.241 1.00 . B B . 29 LYS HA 1 1
14 13869 2 2 30 LYS HB2 H 18.595 6.098 -0.993 1.00 . B B . 29 LYS HB2 1 1
14 13870 2 2 30 LYS HB3 H 18.640 4.625 -0.036 1.00 . B B . 29 LYS HB3 1 1
14 13871 2 2 30 LYS HD2 H 18.689 6.068 1.986 1.00 . B B . 29 LYS HD2 1 1
14 13872 2 2 30 LYS HD3 H 20.039 7.177 2.233 1.00 . B B . 29 LYS HD3 1 1
14 13873 2 2 30 LYS HE2 H 19.208 8.650 0.520 1.00 . B B . 29 LYS HE2 1 1
14 13874 2 2 30 LYS HE3 H 17.936 7.505 0.097 1.00 . B B . 29 LYS HE3 1 1
14 13875 2 2 30 LYS HG2 H 20.772 5.287 0.923 1.00 . B B . 29 LYS HG2 1 1
14 13876 2 2 30 LYS HG3 H 20.786 6.742 -0.076 1.00 . B B . 29 LYS HG3 1 1
14 13877 2 2 30 LYS HZ1 H 17.376 7.833 2.643 1.00 . B B . 29 LYS HZ1 1 1
14 13878 2 2 30 LYS HZ2 H 18.118 9.332 2.368 1.00 . B B . 29 LYS HZ2 1 1
14 13879 2 2 30 LYS HZ3 H 16.771 8.874 1.450 1.00 . B B . 29 LYS HZ3 1 1
14 13880 2 2 30 LYS N N 19.017 4.069 -2.630 1.00 . B B . 29 LYS N 1 1
14 13881 2 2 30 LYS NZ N 17.640 8.528 1.910 1.00 . B B . 29 LYS NZ 1 1
14 13882 2 2 30 LYS O O 22.136 3.765 -1.113 1.00 . B B . 29 LYS O 1 1
14 13883 2 2 31 CYS C C 20.768 0.013 -0.513 1.00 . B B . 30 CYS C 1 1
14 13884 2 2 31 CYS CA C 21.177 1.419 -0.069 1.00 . B B . 30 CYS CA 1 1
14 13885 2 2 31 CYS CB C 21.067 1.529 1.446 1.00 . B B . 30 CYS CB 1 1
14 13886 2 2 31 CYS H H 19.391 2.376 -0.689 1.00 . B B . 30 CYS H 1 1
14 13887 2 2 31 CYS HA H 22.202 1.593 -0.352 1.00 . B B . 30 CYS HA 1 1
14 13888 2 2 31 CYS HB2 H 22.024 1.332 1.883 1.00 . B B . 30 CYS HB2 1 1
14 13889 2 2 31 CYS HB3 H 20.763 2.533 1.691 1.00 . B B . 30 CYS HB3 1 1
14 13890 2 2 31 CYS N N 20.363 2.470 -0.665 1.00 . B B . 30 CYS N 1 1
14 13891 2 2 31 CYS O O 21.563 -0.922 -0.403 1.00 . B B . 30 CYS O 1 1
14 13892 2 2 31 CYS SG S 19.854 0.401 2.207 1.00 . B B . 30 CYS SG 1 1
14 13893 2 2 32 GLY C C 20.000 -2.290 -2.154 1.00 . B B . 31 GLY C 1 1
14 13894 2 2 32 GLY CA C 18.993 -1.423 -1.413 1.00 . B B . 31 GLY CA 1 1
14 13895 2 2 32 GLY H H 18.940 0.658 -1.016 1.00 . B B . 31 GLY H 1 1
14 13896 2 2 32 GLY HA2 H 18.646 -1.958 -0.542 1.00 . B B . 31 GLY HA2 1 1
14 13897 2 2 32 GLY HA3 H 18.143 -1.243 -2.062 1.00 . B B . 31 GLY HA3 1 1
14 13898 2 2 32 GLY N N 19.524 -0.130 -0.983 1.00 . B B . 31 GLY N 1 1
14 13899 2 2 32 GLY O O 20.317 -3.398 -1.716 1.00 . B B . 31 GLY O 1 1
14 13900 2 2 33 NH2 HN1 H 20.231 -0.895 -3.552 1.00 . B B . 32 NH2 HN1 1 1
14 13901 2 2 33 NH2 HN2 H 21.205 -2.316 -3.735 1.00 . B B . 32 NH2 HN2 1 1
14 13902 2 2 33 NH2 N N 20.530 -1.783 -3.259 1.00 . B B . 32 NH2 N 1 1
15 13903 1 1 2 GLU C C -19.339 -3.132 -1.350 1.00 . A A . 1 GLU C 1 1
15 13904 1 1 2 GLU CA C -20.232 -3.151 -2.592 1.00 . A A . 1 GLU CA 1 1
15 13905 1 1 2 GLU CB C -20.699 -4.581 -2.897 1.00 . A A . 1 GLU CB 1 1
15 13906 1 1 2 GLU CD C -21.920 -6.640 -2.088 1.00 . A A . 1 GLU CD 1 1
15 13907 1 1 2 GLU CG C -21.336 -5.294 -1.716 1.00 . A A . 1 GLU CG 1 1
15 13908 1 1 2 GLU H H -19.142 -3.236 -4.400 1.00 . A A . 1 GLU H 1 1
15 13909 1 1 2 GLU HA H -21.093 -2.528 -2.411 1.00 . A A . 1 GLU HA 1 1
15 13910 1 1 2 GLU HB2 H -21.422 -4.546 -3.699 1.00 . A A . 1 GLU HB2 1 1
15 13911 1 1 2 GLU HB3 H -19.846 -5.162 -3.219 1.00 . A A . 1 GLU HB3 1 1
15 13912 1 1 2 GLU HG2 H -20.584 -5.444 -0.957 1.00 . A A . 1 GLU HG2 1 1
15 13913 1 1 2 GLU HG3 H -22.124 -4.672 -1.321 1.00 . A A . 1 GLU HG3 1 1
15 13914 1 1 2 GLU N N -19.524 -2.613 -3.748 1.00 . A A . 1 GLU N 1 1
15 13915 1 1 2 GLU O O -18.114 -3.100 -1.465 1.00 . A A . 1 GLU O 1 1
15 13916 1 1 2 GLU OE1 O -21.186 -7.473 -2.653 1.00 . A A . 1 GLU OE1 1 1
15 13917 1 1 2 GLU OE2 O -23.114 -6.870 -1.803 1.00 . A A . 1 GLU OE2 1 1
15 13918 1 1 3 VAL C C -18.177 -4.250 1.118 1.00 . A A . 2 VAL C 1 1
15 13919 1 1 3 VAL CA C -19.236 -3.154 1.100 1.00 . A A . 2 VAL CA 1 1
15 13920 1 1 3 VAL CB C -20.189 -3.357 2.298 1.00 . A A . 2 VAL CB 1 1
15 13921 1 1 3 VAL CG1 C -19.423 -3.334 3.612 1.00 . A A . 2 VAL CG1 1 1
15 13922 1 1 3 VAL CG2 C -21.280 -2.302 2.303 1.00 . A A . 2 VAL CG2 1 1
15 13923 1 1 3 VAL H H -20.948 -3.178 -0.154 1.00 . A A . 2 VAL H 1 1
15 13924 1 1 3 VAL HA H -18.753 -2.195 1.208 1.00 . A A . 2 VAL HA 1 1
15 13925 1 1 3 VAL HB H -20.657 -4.325 2.198 1.00 . A A . 2 VAL HB 1 1
15 13926 1 1 3 VAL HG11 H -18.679 -4.118 3.610 1.00 . A A . 2 VAL HG11 1 1
15 13927 1 1 3 VAL HG12 H -18.937 -2.377 3.728 1.00 . A A . 2 VAL HG12 1 1
15 13928 1 1 3 VAL HG13 H -20.110 -3.490 4.431 1.00 . A A . 2 VAL HG13 1 1
15 13929 1 1 3 VAL HG21 H -21.315 -1.818 1.338 1.00 . A A . 2 VAL HG21 1 1
15 13930 1 1 3 VAL HG22 H -22.233 -2.768 2.505 1.00 . A A . 2 VAL HG22 1 1
15 13931 1 1 3 VAL HG23 H -21.069 -1.568 3.068 1.00 . A A . 2 VAL HG23 1 1
15 13932 1 1 3 VAL N N -19.961 -3.156 -0.169 1.00 . A A . 2 VAL N 1 1
15 13933 1 1 3 VAL O O -17.012 -3.989 1.411 1.00 . A A . 2 VAL O 1 1
15 13934 1 1 4 ALA C C -16.510 -6.336 -0.195 1.00 . A A . 3 ALA C 1 1
15 13935 1 1 4 ALA CA C -17.668 -6.606 0.756 1.00 . A A . 3 ALA CA 1 1
15 13936 1 1 4 ALA CB C -18.399 -7.874 0.349 1.00 . A A . 3 ALA CB 1 1
15 13937 1 1 4 ALA H H -19.528 -5.612 0.554 1.00 . A A . 3 ALA H 1 1
15 13938 1 1 4 ALA HA H -17.280 -6.747 1.754 1.00 . A A . 3 ALA HA 1 1
15 13939 1 1 4 ALA HB1 H -19.454 -7.766 0.551 1.00 . A A . 3 ALA HB1 1 1
15 13940 1 1 4 ALA HB2 H -18.251 -8.053 -0.706 1.00 . A A . 3 ALA HB2 1 1
15 13941 1 1 4 ALA HB3 H -18.008 -8.708 0.913 1.00 . A A . 3 ALA HB3 1 1
15 13942 1 1 4 ALA N N -18.586 -5.472 0.789 1.00 . A A . 3 ALA N 1 1
15 13943 1 1 4 ALA O O -15.357 -6.619 0.116 1.00 . A A . 3 ALA O 1 1
15 13944 1 1 5 GLN C C -14.825 -4.430 -1.787 1.00 . A A . 4 GLN C 1 1
15 13945 1 1 5 GLN CA C -15.828 -5.424 -2.350 1.00 . A A . 4 GLN CA 1 1
15 13946 1 1 5 GLN CB C -16.501 -4.825 -3.575 1.00 . A A . 4 GLN CB 1 1
15 13947 1 1 5 GLN CD C -16.811 -7.011 -4.814 1.00 . A A . 4 GLN CD 1 1
15 13948 1 1 5 GLN CG C -17.480 -5.766 -4.259 1.00 . A A . 4 GLN CG 1 1
15 13949 1 1 5 GLN H H -17.771 -5.545 -1.522 1.00 . A A . 4 GLN H 1 1
15 13950 1 1 5 GLN HA H -15.311 -6.329 -2.633 1.00 . A A . 4 GLN HA 1 1
15 13951 1 1 5 GLN HB2 H -17.038 -3.938 -3.268 1.00 . A A . 4 GLN HB2 1 1
15 13952 1 1 5 GLN HB3 H -15.741 -4.546 -4.291 1.00 . A A . 4 GLN HB3 1 1
15 13953 1 1 5 GLN HE21 H -17.209 -6.417 -6.670 1.00 . A A . 4 GLN HE21 1 1
15 13954 1 1 5 GLN HE22 H -16.374 -7.925 -6.519 1.00 . A A . 4 GLN HE22 1 1
15 13955 1 1 5 GLN HG2 H -18.229 -6.067 -3.541 1.00 . A A . 4 GLN HG2 1 1
15 13956 1 1 5 GLN HG3 H -17.957 -5.238 -5.072 1.00 . A A . 4 GLN HG3 1 1
15 13957 1 1 5 GLN N N -16.831 -5.762 -1.347 1.00 . A A . 4 GLN N 1 1
15 13958 1 1 5 GLN NE2 N -16.794 -7.132 -6.132 1.00 . A A . 4 GLN NE2 1 1
15 13959 1 1 5 GLN O O -13.615 -4.577 -1.957 1.00 . A A . 4 GLN O 1 1
15 13960 1 1 5 GLN OE1 O -16.300 -7.847 -4.068 1.00 . A A . 4 GLN OE1 1 1
15 13961 1 1 6 LEU C C -13.683 -2.987 0.621 1.00 . A A . 5 LEU C 1 1
15 13962 1 1 6 LEU CA C -14.530 -2.393 -0.497 1.00 . A A . 5 LEU CA 1 1
15 13963 1 1 6 LEU CB C -15.418 -1.272 0.028 1.00 . A A . 5 LEU CB 1 1
15 13964 1 1 6 LEU CD1 C -16.990 0.623 -0.417 1.00 . A A . 5 LEU CD1 1 1
15 13965 1 1 6 LEU CD2 C -14.899 0.408 -1.771 1.00 . A A . 5 LEU CD2 1 1
15 13966 1 1 6 LEU CG C -16.006 -0.350 -1.043 1.00 . A A . 5 LEU CG 1 1
15 13967 1 1 6 LEU H H -16.325 -3.372 -1.010 1.00 . A A . 5 LEU H 1 1
15 13968 1 1 6 LEU HA H -13.873 -1.997 -1.258 1.00 . A A . 5 LEU HA 1 1
15 13969 1 1 6 LEU HB2 H -16.238 -1.725 0.565 1.00 . A A . 5 LEU HB2 1 1
15 13970 1 1 6 LEU HB3 H -14.841 -0.671 0.715 1.00 . A A . 5 LEU HB3 1 1
15 13971 1 1 6 LEU HD11 H -16.540 1.078 0.453 1.00 . A A . 5 LEU HD11 1 1
15 13972 1 1 6 LEU HD12 H -17.242 1.390 -1.133 1.00 . A A . 5 LEU HD12 1 1
15 13973 1 1 6 LEU HD13 H -17.885 0.094 -0.126 1.00 . A A . 5 LEU HD13 1 1
15 13974 1 1 6 LEU HD21 H -14.083 -0.264 -1.986 1.00 . A A . 5 LEU HD21 1 1
15 13975 1 1 6 LEU HD22 H -15.288 0.812 -2.695 1.00 . A A . 5 LEU HD22 1 1
15 13976 1 1 6 LEU HD23 H -14.545 1.215 -1.147 1.00 . A A . 5 LEU HD23 1 1
15 13977 1 1 6 LEU HG H -16.541 -0.945 -1.770 1.00 . A A . 5 LEU HG 1 1
15 13978 1 1 6 LEU N N -15.349 -3.422 -1.109 1.00 . A A . 5 LEU N 1 1
15 13979 1 1 6 LEU O O -12.528 -2.610 0.794 1.00 . A A . 5 LEU O 1 1
15 13980 1 1 7 GLU C C -12.328 -5.343 1.849 1.00 . A A . 6 GLU C 1 1
15 13981 1 1 7 GLU CA C -13.525 -4.605 2.431 1.00 . A A . 6 GLU CA 1 1
15 13982 1 1 7 GLU CB C -14.429 -5.582 3.185 1.00 . A A . 6 GLU CB 1 1
15 13983 1 1 7 GLU CD C -14.759 -4.240 5.310 1.00 . A A . 6 GLU CD 1 1
15 13984 1 1 7 GLU CG C -15.424 -4.910 4.120 1.00 . A A . 6 GLU CG 1 1
15 13985 1 1 7 GLU H H -15.174 -4.214 1.159 1.00 . A A . 6 GLU H 1 1
15 13986 1 1 7 GLU HA H -13.170 -3.846 3.114 1.00 . A A . 6 GLU HA 1 1
15 13987 1 1 7 GLU HB2 H -14.984 -6.166 2.466 1.00 . A A . 6 GLU HB2 1 1
15 13988 1 1 7 GLU HB3 H -13.809 -6.246 3.771 1.00 . A A . 6 GLU HB3 1 1
15 13989 1 1 7 GLU HG2 H -15.968 -4.160 3.564 1.00 . A A . 6 GLU HG2 1 1
15 13990 1 1 7 GLU HG3 H -16.114 -5.655 4.485 1.00 . A A . 6 GLU HG3 1 1
15 13991 1 1 7 GLU N N -14.251 -3.939 1.357 1.00 . A A . 6 GLU N 1 1
15 13992 1 1 7 GLU O O -11.238 -5.334 2.425 1.00 . A A . 6 GLU O 1 1
15 13993 1 1 7 GLU OE1 O -13.514 -4.273 5.407 1.00 . A A . 6 GLU OE1 1 1
15 13994 1 1 7 GLU OE2 O -15.483 -3.684 6.163 1.00 . A A . 6 GLU OE2 1 1
15 13995 1 1 8 LYS C C -10.419 -5.692 -0.491 1.00 . A A . 7 LYS C 1 1
15 13996 1 1 8 LYS CA C -11.475 -6.678 -0.012 1.00 . A A . 7 LYS CA 1 1
15 13997 1 1 8 LYS CB C -12.044 -7.457 -1.200 1.00 . A A . 7 LYS CB 1 1
15 13998 1 1 8 LYS CD C -13.797 -9.056 -2.016 1.00 . A A . 7 LYS CD 1 1
15 13999 1 1 8 LYS CE C -14.910 -10.008 -1.610 1.00 . A A . 7 LYS CE 1 1
15 14000 1 1 8 LYS CG C -13.080 -8.493 -0.804 1.00 . A A . 7 LYS CG 1 1
15 14001 1 1 8 LYS H H -13.429 -5.903 0.270 1.00 . A A . 7 LYS H 1 1
15 14002 1 1 8 LYS HA H -11.024 -7.367 0.685 1.00 . A A . 7 LYS HA 1 1
15 14003 1 1 8 LYS HB2 H -12.505 -6.762 -1.889 1.00 . A A . 7 LYS HB2 1 1
15 14004 1 1 8 LYS HB3 H -11.235 -7.964 -1.701 1.00 . A A . 7 LYS HB3 1 1
15 14005 1 1 8 LYS HD2 H -14.221 -8.241 -2.583 1.00 . A A . 7 LYS HD2 1 1
15 14006 1 1 8 LYS HD3 H -13.084 -9.589 -2.627 1.00 . A A . 7 LYS HD3 1 1
15 14007 1 1 8 LYS HE2 H -14.475 -10.847 -1.089 1.00 . A A . 7 LYS HE2 1 1
15 14008 1 1 8 LYS HE3 H -15.590 -9.489 -0.950 1.00 . A A . 7 LYS HE3 1 1
15 14009 1 1 8 LYS HG2 H -12.584 -9.300 -0.286 1.00 . A A . 7 LYS HG2 1 1
15 14010 1 1 8 LYS HG3 H -13.804 -8.033 -0.147 1.00 . A A . 7 LYS HG3 1 1
15 14011 1 1 8 LYS HZ1 H -15.262 -10.121 -3.666 1.00 . A A . 7 LYS HZ1 1 1
15 14012 1 1 8 LYS HZ2 H -15.610 -11.552 -2.828 1.00 . A A . 7 LYS HZ2 1 1
15 14013 1 1 8 LYS HZ3 H -16.667 -10.228 -2.718 1.00 . A A . 7 LYS HZ3 1 1
15 14014 1 1 8 LYS N N -12.536 -5.956 0.683 1.00 . A A . 7 LYS N 1 1
15 14015 1 1 8 LYS NZ N -15.663 -10.511 -2.786 1.00 . A A . 7 LYS NZ 1 1
15 14016 1 1 8 LYS O O -9.226 -5.977 -0.463 1.00 . A A . 7 LYS O 1 1
15 14017 1 1 9 GLU C C -9.186 -2.913 -0.197 1.00 . A A . 8 GLU C 1 1
15 14018 1 1 9 GLU CA C -10.001 -3.456 -1.369 1.00 . A A . 8 GLU CA 1 1
15 14019 1 1 9 GLU CB C -10.838 -2.353 -2.024 1.00 . A A . 8 GLU CB 1 1
15 14020 1 1 9 GLU CD C -8.932 -1.310 -3.343 1.00 . A A . 8 GLU CD 1 1
15 14021 1 1 9 GLU CG C -10.072 -1.089 -2.369 1.00 . A A . 8 GLU CG 1 1
15 14022 1 1 9 GLU H H -11.849 -4.354 -0.886 1.00 . A A . 8 GLU H 1 1
15 14023 1 1 9 GLU HA H -9.325 -3.876 -2.102 1.00 . A A . 8 GLU HA 1 1
15 14024 1 1 9 GLU HB2 H -11.268 -2.740 -2.935 1.00 . A A . 8 GLU HB2 1 1
15 14025 1 1 9 GLU HB3 H -11.637 -2.082 -1.349 1.00 . A A . 8 GLU HB3 1 1
15 14026 1 1 9 GLU HG2 H -10.762 -0.387 -2.804 1.00 . A A . 8 GLU HG2 1 1
15 14027 1 1 9 GLU HG3 H -9.669 -0.672 -1.456 1.00 . A A . 8 GLU HG3 1 1
15 14028 1 1 9 GLU N N -10.880 -4.517 -0.906 1.00 . A A . 8 GLU N 1 1
15 14029 1 1 9 GLU O O -7.982 -2.665 -0.317 1.00 . A A . 8 GLU O 1 1
15 14030 1 1 9 GLU OE1 O -8.721 -2.451 -3.788 1.00 . A A . 8 GLU OE1 1 1
15 14031 1 1 9 GLU OE2 O -8.233 -0.328 -3.662 1.00 . A A . 8 GLU OE2 1 1
15 14032 1 1 10 VAL C C -8.157 -3.329 2.583 1.00 . A A . 9 VAL C 1 1
15 14033 1 1 10 VAL CA C -9.184 -2.294 2.150 1.00 . A A . 9 VAL CA 1 1
15 14034 1 1 10 VAL CB C -10.191 -2.029 3.297 1.00 . A A . 9 VAL CB 1 1
15 14035 1 1 10 VAL CG1 C -9.472 -1.808 4.619 1.00 . A A . 9 VAL CG1 1 1
15 14036 1 1 10 VAL CG2 C -11.067 -0.827 2.976 1.00 . A A . 9 VAL CG2 1 1
15 14037 1 1 10 VAL H H -10.798 -3.002 0.980 1.00 . A A . 9 VAL H 1 1
15 14038 1 1 10 VAL HA H -8.675 -1.372 1.915 1.00 . A A . 9 VAL HA 1 1
15 14039 1 1 10 VAL HB H -10.830 -2.895 3.398 1.00 . A A . 9 VAL HB 1 1
15 14040 1 1 10 VAL HG11 H -8.748 -2.596 4.773 1.00 . A A . 9 VAL HG11 1 1
15 14041 1 1 10 VAL HG12 H -8.968 -0.855 4.597 1.00 . A A . 9 VAL HG12 1 1
15 14042 1 1 10 VAL HG13 H -10.191 -1.813 5.425 1.00 . A A . 9 VAL HG13 1 1
15 14043 1 1 10 VAL HG21 H -10.737 -0.378 2.050 1.00 . A A . 9 VAL HG21 1 1
15 14044 1 1 10 VAL HG22 H -12.092 -1.146 2.877 1.00 . A A . 9 VAL HG22 1 1
15 14045 1 1 10 VAL HG23 H -10.992 -0.100 3.773 1.00 . A A . 9 VAL HG23 1 1
15 14046 1 1 10 VAL N N -9.845 -2.764 0.945 1.00 . A A . 9 VAL N 1 1
15 14047 1 1 10 VAL O O -7.015 -2.997 2.884 1.00 . A A . 9 VAL O 1 1
15 14048 1 1 11 ALA C C -6.545 -5.817 1.924 1.00 . A A . 10 ALA C 1 1
15 14049 1 1 11 ALA CA C -7.689 -5.696 2.926 1.00 . A A . 10 ALA CA 1 1
15 14050 1 1 11 ALA CB C -8.472 -6.999 2.999 1.00 . A A . 10 ALA CB 1 1
15 14051 1 1 11 ALA H H -9.489 -4.788 2.286 1.00 . A A . 10 ALA H 1 1
15 14052 1 1 11 ALA HA H -7.280 -5.492 3.904 1.00 . A A . 10 ALA HA 1 1
15 14053 1 1 11 ALA HB1 H -9.454 -6.851 2.573 1.00 . A A . 10 ALA HB1 1 1
15 14054 1 1 11 ALA HB2 H -7.950 -7.762 2.445 1.00 . A A . 10 ALA HB2 1 1
15 14055 1 1 11 ALA HB3 H -8.568 -7.304 4.030 1.00 . A A . 10 ALA HB3 1 1
15 14056 1 1 11 ALA N N -8.568 -4.592 2.566 1.00 . A A . 10 ALA N 1 1
15 14057 1 1 11 ALA O O -5.464 -6.295 2.257 1.00 . A A . 10 ALA O 1 1
15 14058 1 1 12 GLN C C -4.700 -4.396 -0.011 1.00 . A A . 11 GLN C 1 1
15 14059 1 1 12 GLN CA C -5.790 -5.396 -0.348 1.00 . A A . 11 GLN CA 1 1
15 14060 1 1 12 GLN CB C -6.414 -5.040 -1.700 1.00 . A A . 11 GLN CB 1 1
15 14061 1 1 12 GLN CD C -5.305 -6.822 -3.120 1.00 . A A . 11 GLN CD 1 1
15 14062 1 1 12 GLN CG C -5.515 -5.336 -2.888 1.00 . A A . 11 GLN CG 1 1
15 14063 1 1 12 GLN H H -7.674 -4.984 0.503 1.00 . A A . 11 GLN H 1 1
15 14064 1 1 12 GLN HA H -5.368 -6.390 -0.391 1.00 . A A . 11 GLN HA 1 1
15 14065 1 1 12 GLN HB2 H -7.332 -5.594 -1.820 1.00 . A A . 11 GLN HB2 1 1
15 14066 1 1 12 GLN HB3 H -6.643 -3.984 -1.706 1.00 . A A . 11 GLN HB3 1 1
15 14067 1 1 12 GLN HE21 H -6.844 -7.275 -1.943 1.00 . A A . 11 GLN HE21 1 1
15 14068 1 1 12 GLN HE22 H -6.019 -8.620 -2.658 1.00 . A A . 11 GLN HE22 1 1
15 14069 1 1 12 GLN HG2 H -5.962 -4.909 -3.776 1.00 . A A . 11 GLN HG2 1 1
15 14070 1 1 12 GLN HG3 H -4.551 -4.876 -2.718 1.00 . A A . 11 GLN HG3 1 1
15 14071 1 1 12 GLN N N -6.793 -5.364 0.701 1.00 . A A . 11 GLN N 1 1
15 14072 1 1 12 GLN NE2 N -6.138 -7.654 -2.509 1.00 . A A . 11 GLN NE2 1 1
15 14073 1 1 12 GLN O O -3.513 -4.724 0.018 1.00 . A A . 11 GLN O 1 1
15 14074 1 1 12 GLN OE1 O -4.413 -7.221 -3.866 1.00 . A A . 11 GLN OE1 1 1
15 14075 1 1 13 ALA C C -3.517 -2.450 1.942 1.00 . A A . 12 ALA C 1 1
15 14076 1 1 13 ALA CA C -4.214 -2.112 0.638 1.00 . A A . 12 ALA CA 1 1
15 14077 1 1 13 ALA CB C -4.941 -0.787 0.747 1.00 . A A . 12 ALA CB 1 1
15 14078 1 1 13 ALA H H -6.096 -2.993 0.248 1.00 . A A . 12 ALA H 1 1
15 14079 1 1 13 ALA HA H -3.477 -2.029 -0.141 1.00 . A A . 12 ALA HA 1 1
15 14080 1 1 13 ALA HB1 H -5.594 -0.664 -0.101 1.00 . A A . 12 ALA HB1 1 1
15 14081 1 1 13 ALA HB2 H -5.522 -0.772 1.657 1.00 . A A . 12 ALA HB2 1 1
15 14082 1 1 13 ALA HB3 H -4.219 0.018 0.767 1.00 . A A . 12 ALA HB3 1 1
15 14083 1 1 13 ALA N N -5.129 -3.175 0.273 1.00 . A A . 12 ALA N 1 1
15 14084 1 1 13 ALA O O -2.327 -2.205 2.093 1.00 . A A . 12 ALA O 1 1
15 14085 1 1 14 GLU C C -2.643 -4.484 3.976 1.00 . A A . 13 GLU C 1 1
15 14086 1 1 14 GLU CA C -3.744 -3.447 4.160 1.00 . A A . 13 GLU CA 1 1
15 14087 1 1 14 GLU CB C -4.869 -4.020 5.025 1.00 . A A . 13 GLU CB 1 1
15 14088 1 1 14 GLU CD C -5.018 -2.307 6.880 1.00 . A A . 13 GLU CD 1 1
15 14089 1 1 14 GLU CG C -5.720 -2.965 5.709 1.00 . A A . 13 GLU CG 1 1
15 14090 1 1 14 GLU H H -5.218 -3.211 2.665 1.00 . A A . 13 GLU H 1 1
15 14091 1 1 14 GLU HA H -3.333 -2.576 4.646 1.00 . A A . 13 GLU HA 1 1
15 14092 1 1 14 GLU HB2 H -5.518 -4.612 4.399 1.00 . A A . 13 GLU HB2 1 1
15 14093 1 1 14 GLU HB3 H -4.437 -4.654 5.785 1.00 . A A . 13 GLU HB3 1 1
15 14094 1 1 14 GLU HG2 H -5.972 -2.201 4.988 1.00 . A A . 13 GLU HG2 1 1
15 14095 1 1 14 GLU HG3 H -6.625 -3.430 6.069 1.00 . A A . 13 GLU HG3 1 1
15 14096 1 1 14 GLU N N -4.272 -3.036 2.867 1.00 . A A . 13 GLU N 1 1
15 14097 1 1 14 GLU O O -1.596 -4.410 4.621 1.00 . A A . 13 GLU O 1 1
15 14098 1 1 14 GLU OE1 O -3.909 -2.754 7.248 1.00 . A A . 13 GLU OE1 1 1
15 14099 1 1 14 GLU OE2 O -5.581 -1.354 7.454 1.00 . A A . 13 GLU OE2 1 1
15 14100 1 1 15 ALA C C -0.632 -5.857 2.229 1.00 . A A . 14 ALA C 1 1
15 14101 1 1 15 ALA CA C -1.904 -6.478 2.787 1.00 . A A . 14 ALA CA 1 1
15 14102 1 1 15 ALA CB C -2.473 -7.496 1.810 1.00 . A A . 14 ALA CB 1 1
15 14103 1 1 15 ALA H H -3.727 -5.431 2.583 1.00 . A A . 14 ALA H 1 1
15 14104 1 1 15 ALA HA H -1.671 -6.984 3.713 1.00 . A A . 14 ALA HA 1 1
15 14105 1 1 15 ALA HB1 H -3.241 -7.028 1.209 1.00 . A A . 14 ALA HB1 1 1
15 14106 1 1 15 ALA HB2 H -1.686 -7.860 1.167 1.00 . A A . 14 ALA HB2 1 1
15 14107 1 1 15 ALA HB3 H -2.900 -8.322 2.358 1.00 . A A . 14 ALA HB3 1 1
15 14108 1 1 15 ALA N N -2.878 -5.436 3.075 1.00 . A A . 14 ALA N 1 1
15 14109 1 1 15 ALA O O 0.470 -6.167 2.681 1.00 . A A . 14 ALA O 1 1
15 14110 1 1 16 GLU C C 1.049 -3.441 1.729 1.00 . A A . 15 GLU C 1 1
15 14111 1 1 16 GLU CA C 0.340 -4.264 0.670 1.00 . A A . 15 GLU CA 1 1
15 14112 1 1 16 GLU CB C -0.103 -3.332 -0.459 1.00 . A A . 15 GLU CB 1 1
15 14113 1 1 16 GLU CD C -0.879 -3.051 -2.824 1.00 . A A . 15 GLU CD 1 1
15 14114 1 1 16 GLU CG C -0.486 -4.036 -1.743 1.00 . A A . 15 GLU CG 1 1
15 14115 1 1 16 GLU H H -1.705 -4.738 0.960 1.00 . A A . 15 GLU H 1 1
15 14116 1 1 16 GLU HA H 1.021 -5.004 0.276 1.00 . A A . 15 GLU HA 1 1
15 14117 1 1 16 GLU HB2 H -0.958 -2.765 -0.122 1.00 . A A . 15 GLU HB2 1 1
15 14118 1 1 16 GLU HB3 H 0.705 -2.647 -0.677 1.00 . A A . 15 GLU HB3 1 1
15 14119 1 1 16 GLU HG2 H 0.356 -4.614 -2.090 1.00 . A A . 15 GLU HG2 1 1
15 14120 1 1 16 GLU HG3 H -1.318 -4.689 -1.547 1.00 . A A . 15 GLU HG3 1 1
15 14121 1 1 16 GLU N N -0.796 -4.956 1.264 1.00 . A A . 15 GLU N 1 1
15 14122 1 1 16 GLU O O 2.261 -3.513 1.872 1.00 . A A . 15 GLU O 1 1
15 14123 1 1 16 GLU OE1 O -0.029 -2.216 -3.204 1.00 . A A . 15 GLU OE1 1 1
15 14124 1 1 16 GLU OE2 O -2.039 -3.088 -3.283 1.00 . A A . 15 GLU OE2 1 1
15 14125 1 1 17 ASN C C 1.639 -2.579 4.489 1.00 . A A . 16 ASN C 1 1
15 14126 1 1 17 ASN CA C 0.764 -1.793 3.521 1.00 . A A . 16 ASN CA 1 1
15 14127 1 1 17 ASN CB C -0.421 -1.164 4.262 1.00 . A A . 16 ASN CB 1 1
15 14128 1 1 17 ASN CG C -0.044 0.024 5.124 1.00 . A A . 16 ASN CG 1 1
15 14129 1 1 17 ASN H H -0.705 -2.664 2.274 1.00 . A A . 16 ASN H 1 1
15 14130 1 1 17 ASN HA H 1.356 -1.018 3.061 1.00 . A A . 16 ASN HA 1 1
15 14131 1 1 17 ASN HB2 H -1.148 -0.834 3.537 1.00 . A A . 16 ASN HB2 1 1
15 14132 1 1 17 ASN HB3 H -0.873 -1.914 4.896 1.00 . A A . 16 ASN HB3 1 1
15 14133 1 1 17 ASN HD21 H -1.174 1.213 3.990 1.00 . A A . 16 ASN HD21 1 1
15 14134 1 1 17 ASN HD22 H -0.352 1.976 5.315 1.00 . A A . 16 ASN HD22 1 1
15 14135 1 1 17 ASN N N 0.264 -2.661 2.459 1.00 . A A . 16 ASN N 1 1
15 14136 1 1 17 ASN ND2 N -0.576 1.188 4.779 1.00 . A A . 16 ASN ND2 1 1
15 14137 1 1 17 ASN O O 2.753 -2.165 4.807 1.00 . A A . 16 ASN O 1 1
15 14138 1 1 17 ASN OD1 O 0.704 -0.101 6.092 1.00 . A A . 16 ASN OD1 1 1
15 14139 1 1 18 TYR C C 3.208 -4.981 5.237 1.00 . A A . 17 TYR C 1 1
15 14140 1 1 18 TYR CA C 1.857 -4.603 5.840 1.00 . A A . 17 TYR CA 1 1
15 14141 1 1 18 TYR CB C 1.023 -5.867 6.112 1.00 . A A . 17 TYR CB 1 1
15 14142 1 1 18 TYR CD1 C 2.696 -7.650 6.800 1.00 . A A . 17 TYR CD1 1 1
15 14143 1 1 18 TYR CD2 C 1.098 -6.918 8.411 1.00 . A A . 17 TYR CD2 1 1
15 14144 1 1 18 TYR CE1 C 3.230 -8.529 7.724 1.00 . A A . 17 TYR CE1 1 1
15 14145 1 1 18 TYR CE2 C 1.631 -7.793 9.341 1.00 . A A . 17 TYR CE2 1 1
15 14146 1 1 18 TYR CG C 1.621 -6.829 7.126 1.00 . A A . 17 TYR CG 1 1
15 14147 1 1 18 TYR CZ C 2.694 -8.596 8.992 1.00 . A A . 17 TYR CZ 1 1
15 14148 1 1 18 TYR H H 0.239 -4.001 4.613 1.00 . A A . 17 TYR H 1 1
15 14149 1 1 18 TYR HA H 2.017 -4.073 6.767 1.00 . A A . 17 TYR HA 1 1
15 14150 1 1 18 TYR HB2 H 0.049 -5.575 6.472 1.00 . A A . 17 TYR HB2 1 1
15 14151 1 1 18 TYR HB3 H 0.904 -6.405 5.183 1.00 . A A . 17 TYR HB3 1 1
15 14152 1 1 18 TYR HD1 H 3.115 -7.598 5.807 1.00 . A A . 17 TYR HD1 1 1
15 14153 1 1 18 TYR HD2 H 0.264 -6.288 8.683 1.00 . A A . 17 TYR HD2 1 1
15 14154 1 1 18 TYR HE1 H 4.064 -9.158 7.450 1.00 . A A . 17 TYR HE1 1 1
15 14155 1 1 18 TYR HE2 H 1.209 -7.844 10.335 1.00 . A A . 17 TYR HE2 1 1
15 14156 1 1 18 TYR HH H 2.621 -10.233 10.005 1.00 . A A . 17 TYR HH 1 1
15 14157 1 1 18 TYR N N 1.130 -3.727 4.927 1.00 . A A . 17 TYR N 1 1
15 14158 1 1 18 TYR O O 4.231 -4.993 5.923 1.00 . A A . 17 TYR O 1 1
15 14159 1 1 18 TYR OH O 3.220 -9.472 9.911 1.00 . A A . 17 TYR OH 1 1
15 14160 1 1 19 GLN C C 5.351 -4.475 3.068 1.00 . A A . 18 GLN C 1 1
15 14161 1 1 19 GLN CA C 4.409 -5.661 3.232 1.00 . A A . 18 GLN CA 1 1
15 14162 1 1 19 GLN CB C 4.057 -6.234 1.861 1.00 . A A . 18 GLN CB 1 1
15 14163 1 1 19 GLN CD C 2.732 -7.953 0.572 1.00 . A A . 18 GLN CD 1 1
15 14164 1 1 19 GLN CG C 3.229 -7.505 1.931 1.00 . A A . 18 GLN CG 1 1
15 14165 1 1 19 GLN H H 2.345 -5.240 3.456 1.00 . A A . 18 GLN H 1 1
15 14166 1 1 19 GLN HA H 4.910 -6.424 3.810 1.00 . A A . 18 GLN HA 1 1
15 14167 1 1 19 GLN HB2 H 3.497 -5.494 1.307 1.00 . A A . 18 GLN HB2 1 1
15 14168 1 1 19 GLN HB3 H 4.971 -6.453 1.328 1.00 . A A . 18 GLN HB3 1 1
15 14169 1 1 19 GLN HE21 H 0.859 -7.697 1.161 1.00 . A A . 18 GLN HE21 1 1
15 14170 1 1 19 GLN HE22 H 1.064 -8.248 -0.466 1.00 . A A . 18 GLN HE22 1 1
15 14171 1 1 19 GLN HG2 H 3.833 -8.292 2.353 1.00 . A A . 18 GLN HG2 1 1
15 14172 1 1 19 GLN HG3 H 2.375 -7.326 2.567 1.00 . A A . 18 GLN HG3 1 1
15 14173 1 1 19 GLN N N 3.198 -5.281 3.945 1.00 . A A . 18 GLN N 1 1
15 14174 1 1 19 GLN NE2 N 1.422 -7.970 0.406 1.00 . A A . 18 GLN NE2 1 1
15 14175 1 1 19 GLN O O 6.558 -4.621 3.210 1.00 . A A . 18 GLN O 1 1
15 14176 1 1 19 GLN OE1 O 3.518 -8.273 -0.317 1.00 . A A . 18 GLN OE1 1 1
15 14177 1 1 20 LEU C C 6.335 -1.729 3.844 1.00 . A A . 19 LEU C 1 1
15 14178 1 1 20 LEU CA C 5.597 -2.102 2.566 1.00 . A A . 19 LEU CA 1 1
15 14179 1 1 20 LEU CB C 4.722 -0.924 2.125 1.00 . A A . 19 LEU CB 1 1
15 14180 1 1 20 LEU CD1 C 3.109 0.101 0.527 1.00 . A A . 19 LEU CD1 1 1
15 14181 1 1 20 LEU CD2 C 4.385 -1.916 -0.173 1.00 . A A . 19 LEU CD2 1 1
15 14182 1 1 20 LEU CG C 3.727 -1.201 0.996 1.00 . A A . 19 LEU CG 1 1
15 14183 1 1 20 LEU H H 3.819 -3.259 2.654 1.00 . A A . 19 LEU H 1 1
15 14184 1 1 20 LEU HA H 6.328 -2.304 1.796 1.00 . A A . 19 LEU HA 1 1
15 14185 1 1 20 LEU HB2 H 4.164 -0.582 2.984 1.00 . A A . 19 LEU HB2 1 1
15 14186 1 1 20 LEU HB3 H 5.374 -0.124 1.807 1.00 . A A . 19 LEU HB3 1 1
15 14187 1 1 20 LEU HD11 H 2.985 0.762 1.369 1.00 . A A . 19 LEU HD11 1 1
15 14188 1 1 20 LEU HD12 H 3.765 0.562 -0.199 1.00 . A A . 19 LEU HD12 1 1
15 14189 1 1 20 LEU HD13 H 2.150 -0.096 0.075 1.00 . A A . 19 LEU HD13 1 1
15 14190 1 1 20 LEU HD21 H 5.058 -2.673 0.199 1.00 . A A . 19 LEU HD21 1 1
15 14191 1 1 20 LEU HD22 H 3.624 -2.380 -0.784 1.00 . A A . 19 LEU HD22 1 1
15 14192 1 1 20 LEU HD23 H 4.934 -1.201 -0.764 1.00 . A A . 19 LEU HD23 1 1
15 14193 1 1 20 LEU HG H 2.932 -1.832 1.373 1.00 . A A . 19 LEU HG 1 1
15 14194 1 1 20 LEU N N 4.796 -3.309 2.762 1.00 . A A . 19 LEU N 1 1
15 14195 1 1 20 LEU O O 7.546 -1.524 3.826 1.00 . A A . 19 LEU O 1 1
15 14196 1 1 21 GLU C C 7.266 -2.314 6.623 1.00 . A A . 20 GLU C 1 1
15 14197 1 1 21 GLU CA C 6.195 -1.299 6.239 1.00 . A A . 20 GLU CA 1 1
15 14198 1 1 21 GLU CB C 5.116 -1.244 7.325 1.00 . A A . 20 GLU CB 1 1
15 14199 1 1 21 GLU CD C 4.361 1.174 7.162 1.00 . A A . 20 GLU CD 1 1
15 14200 1 1 21 GLU CG C 3.978 -0.285 7.010 1.00 . A A . 20 GLU CG 1 1
15 14201 1 1 21 GLU H H 4.634 -1.827 4.900 1.00 . A A . 20 GLU H 1 1
15 14202 1 1 21 GLU HA H 6.655 -0.328 6.141 1.00 . A A . 20 GLU HA 1 1
15 14203 1 1 21 GLU HB2 H 4.700 -2.233 7.452 1.00 . A A . 20 GLU HB2 1 1
15 14204 1 1 21 GLU HB3 H 5.572 -0.935 8.255 1.00 . A A . 20 GLU HB3 1 1
15 14205 1 1 21 GLU HG2 H 3.661 -0.450 5.992 1.00 . A A . 20 GLU HG2 1 1
15 14206 1 1 21 GLU HG3 H 3.153 -0.496 7.678 1.00 . A A . 20 GLU HG3 1 1
15 14207 1 1 21 GLU N N 5.602 -1.648 4.950 1.00 . A A . 20 GLU N 1 1
15 14208 1 1 21 GLU O O 8.338 -1.951 7.118 1.00 . A A . 20 GLU O 1 1
15 14209 1 1 21 GLU OE1 O 5.432 1.466 7.733 1.00 . A A . 20 GLU OE1 1 1
15 14210 1 1 21 GLU OE2 O 3.573 2.044 6.739 1.00 . A A . 20 GLU OE2 1 1
15 14211 1 1 22 GLN C C 9.126 -4.573 5.773 1.00 . A A . 21 GLN C 1 1
15 14212 1 1 22 GLN CA C 7.912 -4.653 6.694 1.00 . A A . 21 GLN CA 1 1
15 14213 1 1 22 GLN CB C 7.231 -6.016 6.566 1.00 . A A . 21 GLN CB 1 1
15 14214 1 1 22 GLN CD C 7.217 -8.433 7.270 1.00 . A A . 21 GLN CD 1 1
15 14215 1 1 22 GLN CG C 8.010 -7.147 7.210 1.00 . A A . 21 GLN CG 1 1
15 14216 1 1 22 GLN H H 6.107 -3.810 5.978 1.00 . A A . 21 GLN H 1 1
15 14217 1 1 22 GLN HA H 8.239 -4.515 7.714 1.00 . A A . 21 GLN HA 1 1
15 14218 1 1 22 GLN HB2 H 6.259 -5.966 7.035 1.00 . A A . 21 GLN HB2 1 1
15 14219 1 1 22 GLN HB3 H 7.104 -6.246 5.519 1.00 . A A . 21 GLN HB3 1 1
15 14220 1 1 22 GLN HE21 H 7.084 -8.265 9.246 1.00 . A A . 21 GLN HE21 1 1
15 14221 1 1 22 GLN HE22 H 6.316 -9.656 8.553 1.00 . A A . 21 GLN HE22 1 1
15 14222 1 1 22 GLN HG2 H 8.910 -7.321 6.639 1.00 . A A . 21 GLN HG2 1 1
15 14223 1 1 22 GLN HG3 H 8.273 -6.857 8.216 1.00 . A A . 21 GLN HG3 1 1
15 14224 1 1 22 GLN N N 6.975 -3.585 6.381 1.00 . A A . 21 GLN N 1 1
15 14225 1 1 22 GLN NE2 N 6.835 -8.828 8.472 1.00 . A A . 21 GLN NE2 1 1
15 14226 1 1 22 GLN O O 10.260 -4.783 6.204 1.00 . A A . 21 GLN O 1 1
15 14227 1 1 22 GLN OE1 O 6.932 -9.058 6.245 1.00 . A A . 21 GLN OE1 1 1
15 14228 1 1 23 GLU C C 10.840 -2.954 3.878 1.00 . A A . 22 GLU C 1 1
15 14229 1 1 23 GLU CA C 9.940 -4.125 3.520 1.00 . A A . 22 GLU CA 1 1
15 14230 1 1 23 GLU CB C 9.356 -3.952 2.114 1.00 . A A . 22 GLU CB 1 1
15 14231 1 1 23 GLU CD C 9.870 -4.601 -0.269 1.00 . A A . 22 GLU CD 1 1
15 14232 1 1 23 GLU CG C 10.400 -3.992 1.012 1.00 . A A . 22 GLU CG 1 1
15 14233 1 1 23 GLU H H 7.951 -4.085 4.229 1.00 . A A . 22 GLU H 1 1
15 14234 1 1 23 GLU HA H 10.525 -5.032 3.549 1.00 . A A . 22 GLU HA 1 1
15 14235 1 1 23 GLU HB2 H 8.642 -4.742 1.935 1.00 . A A . 22 GLU HB2 1 1
15 14236 1 1 23 GLU HB3 H 8.847 -3.001 2.064 1.00 . A A . 22 GLU HB3 1 1
15 14237 1 1 23 GLU HG2 H 10.719 -2.983 0.806 1.00 . A A . 22 GLU HG2 1 1
15 14238 1 1 23 GLU HG3 H 11.243 -4.571 1.352 1.00 . A A . 22 GLU HG3 1 1
15 14239 1 1 23 GLU N N 8.878 -4.250 4.506 1.00 . A A . 22 GLU N 1 1
15 14240 1 1 23 GLU O O 12.060 -3.053 3.793 1.00 . A A . 22 GLU O 1 1
15 14241 1 1 23 GLU OE1 O 9.299 -5.710 -0.214 1.00 . A A . 22 GLU OE1 1 1
15 14242 1 1 23 GLU OE2 O 10.037 -3.989 -1.345 1.00 . A A . 22 GLU OE2 1 1
15 14243 1 1 24 VAL C C 11.916 -1.043 5.874 1.00 . A A . 23 VAL C 1 1
15 14244 1 1 24 VAL CA C 10.984 -0.680 4.730 1.00 . A A . 23 VAL CA 1 1
15 14245 1 1 24 VAL CB C 10.058 0.474 5.169 1.00 . A A . 23 VAL CB 1 1
15 14246 1 1 24 VAL CG1 C 10.846 1.557 5.896 1.00 . A A . 23 VAL CG1 1 1
15 14247 1 1 24 VAL CG2 C 9.340 1.057 3.963 1.00 . A A . 23 VAL CG2 1 1
15 14248 1 1 24 VAL H H 9.246 -1.843 4.389 1.00 . A A . 23 VAL H 1 1
15 14249 1 1 24 VAL HA H 11.574 -0.346 3.888 1.00 . A A . 23 VAL HA 1 1
15 14250 1 1 24 VAL HB H 9.317 0.080 5.849 1.00 . A A . 23 VAL HB 1 1
15 14251 1 1 24 VAL HG11 H 11.894 1.471 5.639 1.00 . A A . 23 VAL HG11 1 1
15 14252 1 1 24 VAL HG12 H 10.483 2.530 5.601 1.00 . A A . 23 VAL HG12 1 1
15 14253 1 1 24 VAL HG13 H 10.729 1.434 6.963 1.00 . A A . 23 VAL HG13 1 1
15 14254 1 1 24 VAL HG21 H 9.961 0.945 3.088 1.00 . A A . 23 VAL HG21 1 1
15 14255 1 1 24 VAL HG22 H 8.406 0.531 3.813 1.00 . A A . 23 VAL HG22 1 1
15 14256 1 1 24 VAL HG23 H 9.140 2.104 4.134 1.00 . A A . 23 VAL HG23 1 1
15 14257 1 1 24 VAL N N 10.230 -1.854 4.319 1.00 . A A . 23 VAL N 1 1
15 14258 1 1 24 VAL O O 13.104 -0.711 5.856 1.00 . A A . 23 VAL O 1 1
15 14259 1 1 25 ALA C C 13.270 -3.117 7.548 1.00 . A A . 24 ALA C 1 1
15 14260 1 1 25 ALA CA C 12.157 -2.183 8.001 1.00 . A A . 24 ALA CA 1 1
15 14261 1 1 25 ALA CB C 11.273 -2.872 9.027 1.00 . A A . 24 ALA CB 1 1
15 14262 1 1 25 ALA H H 10.426 -2.002 6.804 1.00 . A A . 24 ALA H 1 1
15 14263 1 1 25 ALA HA H 12.592 -1.305 8.459 1.00 . A A . 24 ALA HA 1 1
15 14264 1 1 25 ALA HB1 H 10.383 -2.283 9.191 1.00 . A A . 24 ALA HB1 1 1
15 14265 1 1 25 ALA HB2 H 10.997 -3.851 8.663 1.00 . A A . 24 ALA HB2 1 1
15 14266 1 1 25 ALA HB3 H 11.815 -2.973 9.956 1.00 . A A . 24 ALA HB3 1 1
15 14267 1 1 25 ALA N N 11.374 -1.752 6.858 1.00 . A A . 24 ALA N 1 1
15 14268 1 1 25 ALA O O 14.401 -3.033 8.023 1.00 . A A . 24 ALA O 1 1
15 14269 1 1 26 GLN C C 15.029 -4.209 5.370 1.00 . A A . 25 GLN C 1 1
15 14270 1 1 26 GLN CA C 13.891 -4.942 6.061 1.00 . A A . 25 GLN CA 1 1
15 14271 1 1 26 GLN CB C 13.208 -5.893 5.075 1.00 . A A . 25 GLN CB 1 1
15 14272 1 1 26 GLN CD C 13.426 -7.894 3.549 1.00 . A A . 25 GLN CD 1 1
15 14273 1 1 26 GLN CG C 14.140 -6.943 4.487 1.00 . A A . 25 GLN CG 1 1
15 14274 1 1 26 GLN H H 12.013 -3.998 6.268 1.00 . A A . 25 GLN H 1 1
15 14275 1 1 26 GLN HA H 14.291 -5.519 6.881 1.00 . A A . 25 GLN HA 1 1
15 14276 1 1 26 GLN HB2 H 12.403 -6.402 5.583 1.00 . A A . 25 GLN HB2 1 1
15 14277 1 1 26 GLN HB3 H 12.797 -5.311 4.263 1.00 . A A . 25 GLN HB3 1 1
15 14278 1 1 26 GLN HE21 H 14.606 -7.344 2.047 1.00 . A A . 25 GLN HE21 1 1
15 14279 1 1 26 GLN HE22 H 13.400 -8.530 1.666 1.00 . A A . 25 GLN HE22 1 1
15 14280 1 1 26 GLN HG2 H 14.923 -6.442 3.935 1.00 . A A . 25 GLN HG2 1 1
15 14281 1 1 26 GLN HG3 H 14.579 -7.513 5.294 1.00 . A A . 25 GLN HG3 1 1
15 14282 1 1 26 GLN N N 12.934 -3.995 6.608 1.00 . A A . 25 GLN N 1 1
15 14283 1 1 26 GLN NE2 N 13.854 -7.929 2.297 1.00 . A A . 25 GLN NE2 1 1
15 14284 1 1 26 GLN O O 16.191 -4.518 5.596 1.00 . A A . 25 GLN O 1 1
15 14285 1 1 26 GLN OE1 O 12.496 -8.596 3.946 1.00 . A A . 25 GLN OE1 1 1
15 14286 1 1 27 LEU C C 16.635 -1.773 4.807 1.00 . A A . 26 LEU C 1 1
15 14287 1 1 27 LEU CA C 15.706 -2.460 3.817 1.00 . A A . 26 LEU CA 1 1
15 14288 1 1 27 LEU CB C 15.067 -1.438 2.868 1.00 . A A . 26 LEU CB 1 1
15 14289 1 1 27 LEU CD1 C 13.703 -0.981 0.805 1.00 . A A . 26 LEU CD1 1 1
15 14290 1 1 27 LEU CD2 C 14.772 -3.211 1.112 1.00 . A A . 26 LEU CD2 1 1
15 14291 1 1 27 LEU CG C 14.121 -2.034 1.818 1.00 . A A . 26 LEU CG 1 1
15 14292 1 1 27 LEU H H 13.739 -3.025 4.393 1.00 . A A . 26 LEU H 1 1
15 14293 1 1 27 LEU HA H 16.290 -3.157 3.234 1.00 . A A . 26 LEU HA 1 1
15 14294 1 1 27 LEU HB2 H 14.516 -0.720 3.460 1.00 . A A . 26 LEU HB2 1 1
15 14295 1 1 27 LEU HB3 H 15.859 -0.918 2.349 1.00 . A A . 26 LEU HB3 1 1
15 14296 1 1 27 LEU HD11 H 14.210 -0.053 1.020 1.00 . A A . 26 LEU HD11 1 1
15 14297 1 1 27 LEU HD12 H 13.969 -1.314 -0.190 1.00 . A A . 26 LEU HD12 1 1
15 14298 1 1 27 LEU HD13 H 12.636 -0.831 0.859 1.00 . A A . 26 LEU HD13 1 1
15 14299 1 1 27 LEU HD21 H 15.469 -3.690 1.783 1.00 . A A . 26 LEU HD21 1 1
15 14300 1 1 27 LEU HD22 H 14.011 -3.920 0.816 1.00 . A A . 26 LEU HD22 1 1
15 14301 1 1 27 LEU HD23 H 15.300 -2.861 0.236 1.00 . A A . 26 LEU HD23 1 1
15 14302 1 1 27 LEU HG H 13.228 -2.392 2.312 1.00 . A A . 26 LEU HG 1 1
15 14303 1 1 27 LEU N N 14.692 -3.232 4.532 1.00 . A A . 26 LEU N 1 1
15 14304 1 1 27 LEU O O 17.855 -1.834 4.663 1.00 . A A . 26 LEU O 1 1
15 14305 1 1 28 GLU C C 17.763 -1.486 7.558 1.00 . A A . 27 GLU C 1 1
15 14306 1 1 28 GLU CA C 16.847 -0.480 6.859 1.00 . A A . 27 GLU CA 1 1
15 14307 1 1 28 GLU CB C 15.919 0.173 7.887 1.00 . A A . 27 GLU CB 1 1
15 14308 1 1 28 GLU CD C 16.009 2.587 7.159 1.00 . A A . 27 GLU CD 1 1
15 14309 1 1 28 GLU CG C 15.142 1.357 7.341 1.00 . A A . 27 GLU CG 1 1
15 14310 1 1 28 GLU H H 15.074 -1.139 5.899 1.00 . A A . 27 GLU H 1 1
15 14311 1 1 28 GLU HA H 17.449 0.281 6.386 1.00 . A A . 27 GLU HA 1 1
15 14312 1 1 28 GLU HB2 H 15.210 -0.565 8.233 1.00 . A A . 27 GLU HB2 1 1
15 14313 1 1 28 GLU HB3 H 16.510 0.512 8.725 1.00 . A A . 27 GLU HB3 1 1
15 14314 1 1 28 GLU HG2 H 14.722 1.086 6.384 1.00 . A A . 27 GLU HG2 1 1
15 14315 1 1 28 GLU HG3 H 14.345 1.595 8.027 1.00 . A A . 27 GLU HG3 1 1
15 14316 1 1 28 GLU N N 16.059 -1.145 5.828 1.00 . A A . 27 GLU N 1 1
15 14317 1 1 28 GLU O O 18.948 -1.225 7.780 1.00 . A A . 27 GLU O 1 1
15 14318 1 1 28 GLU OE1 O 17.023 2.510 6.439 1.00 . A A . 27 GLU OE1 1 1
15 14319 1 1 28 GLU OE2 O 15.675 3.641 7.742 1.00 . A A . 27 GLU OE2 1 1
15 14320 1 1 29 HIS C C 19.008 -4.309 7.667 1.00 . A A . 28 HIS C 1 1
15 14321 1 1 29 HIS CA C 17.918 -3.711 8.564 1.00 . A A . 28 HIS CA 1 1
15 14322 1 1 29 HIS CB C 16.919 -4.793 9.013 1.00 . A A . 28 HIS CB 1 1
15 14323 1 1 29 HIS CD2 C 17.303 -7.332 9.259 1.00 . A A . 28 HIS CD2 1 1
15 14324 1 1 29 HIS CE1 C 18.818 -7.324 10.804 1.00 . A A . 28 HIS CE1 1 1
15 14325 1 1 29 HIS CG C 17.542 -6.035 9.567 1.00 . A A . 28 HIS CG 1 1
15 14326 1 1 29 HIS H H 16.244 -2.775 7.674 1.00 . A A . 28 HIS H 1 1
15 14327 1 1 29 HIS HA H 18.388 -3.290 9.441 1.00 . A A . 28 HIS HA 1 1
15 14328 1 1 29 HIS HB2 H 16.282 -4.382 9.781 1.00 . A A . 28 HIS HB2 1 1
15 14329 1 1 29 HIS HB3 H 16.311 -5.078 8.166 1.00 . A A . 28 HIS HB3 1 1
15 14330 1 1 29 HIS HD1 H 18.898 -5.255 10.994 1.00 . A A . 28 HIS HD1 1 1
15 14331 1 1 29 HIS HD2 H 16.590 -7.686 8.530 1.00 . A A . 28 HIS HD2 1 1
15 14332 1 1 29 HIS HE1 H 19.550 -7.641 11.534 1.00 . A A . 28 HIS HE1 1 1
15 14333 1 1 29 HIS N N 17.195 -2.639 7.890 1.00 . A A . 28 HIS N 1 1
15 14334 1 1 29 HIS ND1 N 18.506 -6.048 10.551 1.00 . A A . 28 HIS ND1 1 1
15 14335 1 1 29 HIS NE2 N 18.114 -8.146 10.045 1.00 . A A . 28 HIS NE2 1 1
15 14336 1 1 29 HIS O O 20.123 -4.564 8.124 1.00 . A A . 28 HIS O 1 1
15 14337 1 1 30 GLU C C 20.750 -4.117 5.135 1.00 . A A . 29 GLU C 1 1
15 14338 1 1 30 GLU CA C 19.640 -5.107 5.452 1.00 . A A . 29 GLU CA 1 1
15 14339 1 1 30 GLU CB C 18.941 -5.543 4.165 1.00 . A A . 29 GLU CB 1 1
15 14340 1 1 30 GLU CD C 18.665 -7.943 4.899 1.00 . A A . 29 GLU CD 1 1
15 14341 1 1 30 GLU CG C 17.980 -6.704 4.362 1.00 . A A . 29 GLU CG 1 1
15 14342 1 1 30 GLU H H 17.774 -4.317 6.088 1.00 . A A . 29 GLU H 1 1
15 14343 1 1 30 GLU HA H 20.081 -5.973 5.920 1.00 . A A . 29 GLU HA 1 1
15 14344 1 1 30 GLU HB2 H 18.386 -4.706 3.767 1.00 . A A . 29 GLU HB2 1 1
15 14345 1 1 30 GLU HB3 H 19.690 -5.842 3.448 1.00 . A A . 29 GLU HB3 1 1
15 14346 1 1 30 GLU HG2 H 17.212 -6.407 5.062 1.00 . A A . 29 GLU HG2 1 1
15 14347 1 1 30 GLU HG3 H 17.526 -6.944 3.412 1.00 . A A . 29 GLU HG3 1 1
15 14348 1 1 30 GLU N N 18.685 -4.534 6.397 1.00 . A A . 29 GLU N 1 1
15 14349 1 1 30 GLU O O 21.866 -4.512 4.794 1.00 . A A . 29 GLU O 1 1
15 14350 1 1 30 GLU OE1 O 19.532 -8.500 4.197 1.00 . A A . 29 GLU OE1 1 1
15 14351 1 1 30 GLU OE2 O 18.345 -8.361 6.031 1.00 . A A . 29 GLU OE2 1 1
15 14352 1 1 31 CYS C C 22.493 -1.804 6.075 1.00 . A A . 30 CYS C 1 1
15 14353 1 1 31 CYS CA C 21.414 -1.785 5.001 1.00 . A A . 30 CYS CA 1 1
15 14354 1 1 31 CYS CB C 20.745 -0.413 4.974 1.00 . A A . 30 CYS CB 1 1
15 14355 1 1 31 CYS H H 19.530 -2.589 5.542 1.00 . A A . 30 CYS H 1 1
15 14356 1 1 31 CYS HA H 21.869 -1.971 4.037 1.00 . A A . 30 CYS HA 1 1
15 14357 1 1 31 CYS HB2 H 19.919 -0.432 4.277 1.00 . A A . 30 CYS HB2 1 1
15 14358 1 1 31 CYS HB3 H 20.373 -0.179 5.961 1.00 . A A . 30 CYS HB3 1 1
15 14359 1 1 31 CYS N N 20.439 -2.835 5.260 1.00 . A A . 30 CYS N 1 1
15 14360 1 1 31 CYS O O 23.684 -1.726 5.779 1.00 . A A . 30 CYS O 1 1
15 14361 1 1 31 CYS SG S 21.869 0.928 4.471 1.00 . A A . 30 CYS SG 1 1
15 14362 1 1 32 GLY C C 22.319 -2.288 9.733 1.00 . A A . 31 GLY C 1 1
15 14363 1 1 32 GLY CA C 22.997 -1.941 8.427 1.00 . A A . 31 GLY CA 1 1
15 14364 1 1 32 GLY H H 21.101 -1.979 7.502 1.00 . A A . 31 GLY H 1 1
15 14365 1 1 32 GLY HA2 H 23.764 -2.674 8.224 1.00 . A A . 31 GLY HA2 1 1
15 14366 1 1 32 GLY HA3 H 23.458 -0.969 8.522 1.00 . A A . 31 GLY HA3 1 1
15 14367 1 1 32 GLY N N 22.064 -1.913 7.326 1.00 . A A . 31 GLY N 1 1
15 14368 1 1 32 GLY O O 21.292 -1.701 10.083 1.00 . A A . 31 GLY O 1 1
15 14369 1 1 33 NH2 HN1 H 23.706 -3.654 10.116 1.00 . A A . 32 NH2 HN1 1 1
15 14370 1 1 33 NH2 HN2 H 22.476 -3.467 11.321 1.00 . A A . 32 NH2 HN2 1 1
15 14371 1 1 33 NH2 N N 22.888 -3.231 10.462 1.00 . A A . 32 NH2 N 1 1
15 14372 2 2 2 GLU C C -19.348 1.785 4.407 1.00 . B B . 1 GLU C 1 1
15 14373 2 2 2 GLU CA C -20.157 1.594 5.685 1.00 . B B . 1 GLU CA 1 1
15 14374 2 2 2 GLU CB C -20.200 2.897 6.481 1.00 . B B . 1 GLU CB 1 1
15 14375 2 2 2 GLU CD C -20.705 5.368 6.462 1.00 . B B . 1 GLU CD 1 1
15 14376 2 2 2 GLU CG C -20.822 4.056 5.720 1.00 . B B . 1 GLU CG 1 1
15 14377 2 2 2 GLU H H -18.891 0.747 7.152 1.00 . B B . 1 GLU H 1 1
15 14378 2 2 2 GLU HA H -21.161 1.311 5.421 1.00 . B B . 1 GLU HA 1 1
15 14379 2 2 2 GLU HB2 H -20.775 2.735 7.379 1.00 . B B . 1 GLU HB2 1 1
15 14380 2 2 2 GLU HB3 H -19.193 3.174 6.754 1.00 . B B . 1 GLU HB3 1 1
15 14381 2 2 2 GLU HG2 H -20.321 4.154 4.768 1.00 . B B . 1 GLU HG2 1 1
15 14382 2 2 2 GLU HG3 H -21.868 3.845 5.554 1.00 . B B . 1 GLU HG3 1 1
15 14383 2 2 2 GLU N N -19.588 0.528 6.494 1.00 . B B . 1 GLU N 1 1
15 14384 2 2 2 GLU O O -18.117 1.821 4.445 1.00 . B B . 1 GLU O 1 1
15 14385 2 2 2 GLU OE1 O -19.566 5.799 6.736 1.00 . B B . 1 GLU OE1 1 1
15 14386 2 2 2 GLU OE2 O -21.747 5.981 6.771 1.00 . B B . 1 GLU OE2 1 1
15 14387 2 2 3 VAL C C -18.554 3.378 2.013 1.00 . B B . 2 VAL C 1 1
15 14388 2 2 3 VAL CA C -19.410 2.115 1.989 1.00 . B B . 2 VAL CA 1 1
15 14389 2 2 3 VAL CB C -20.454 2.214 0.849 1.00 . B B . 2 VAL CB 1 1
15 14390 2 2 3 VAL CG1 C -19.813 2.668 -0.456 1.00 . B B . 2 VAL CG1 1 1
15 14391 2 2 3 VAL CG2 C -21.153 0.878 0.657 1.00 . B B . 2 VAL CG2 1 1
15 14392 2 2 3 VAL H H -21.028 1.881 3.333 1.00 . B B . 2 VAL H 1 1
15 14393 2 2 3 VAL HA H -18.774 1.263 1.797 1.00 . B B . 2 VAL HA 1 1
15 14394 2 2 3 VAL HB H -21.197 2.943 1.132 1.00 . B B . 2 VAL HB 1 1
15 14395 2 2 3 VAL HG11 H -18.929 3.252 -0.240 1.00 . B B . 2 VAL HG11 1 1
15 14396 2 2 3 VAL HG12 H -19.540 1.804 -1.042 1.00 . B B . 2 VAL HG12 1 1
15 14397 2 2 3 VAL HG13 H -20.517 3.271 -1.011 1.00 . B B . 2 VAL HG13 1 1
15 14398 2 2 3 VAL HG21 H -21.326 0.419 1.620 1.00 . B B . 2 VAL HG21 1 1
15 14399 2 2 3 VAL HG22 H -22.099 1.035 0.158 1.00 . B B . 2 VAL HG22 1 1
15 14400 2 2 3 VAL HG23 H -20.533 0.231 0.057 1.00 . B B . 2 VAL HG23 1 1
15 14401 2 2 3 VAL N N -20.049 1.915 3.286 1.00 . B B . 2 VAL N 1 1
15 14402 2 2 3 VAL O O -17.364 3.335 1.699 1.00 . B B . 2 VAL O 1 1
15 14403 2 2 4 GLN C C -17.249 5.635 3.401 1.00 . B B . 3 GLN C 1 1
15 14404 2 2 4 GLN CA C -18.474 5.769 2.495 1.00 . B B . 3 GLN CA 1 1
15 14405 2 2 4 GLN CB C -19.424 6.831 3.060 1.00 . B B . 3 GLN CB 1 1
15 14406 2 2 4 GLN CD C -18.028 8.773 2.205 1.00 . B B . 3 GLN CD 1 1
15 14407 2 2 4 GLN CG C -19.408 8.161 2.319 1.00 . B B . 3 GLN CG 1 1
15 14408 2 2 4 GLN H H -20.124 4.444 2.654 1.00 . B B . 3 GLN H 1 1
15 14409 2 2 4 GLN HA H -18.156 6.056 1.504 1.00 . B B . 3 GLN HA 1 1
15 14410 2 2 4 GLN HB2 H -20.430 6.445 3.025 1.00 . B B . 3 GLN HB2 1 1
15 14411 2 2 4 GLN HB3 H -19.159 7.016 4.092 1.00 . B B . 3 GLN HB3 1 1
15 14412 2 2 4 GLN HE21 H -18.501 10.137 3.571 1.00 . B B . 3 GLN HE21 1 1
15 14413 2 2 4 GLN HE22 H -16.900 10.235 2.926 1.00 . B B . 3 GLN HE22 1 1
15 14414 2 2 4 GLN HG2 H -19.797 8.007 1.324 1.00 . B B . 3 GLN HG2 1 1
15 14415 2 2 4 GLN HG3 H -20.049 8.854 2.846 1.00 . B B . 3 GLN HG3 1 1
15 14416 2 2 4 GLN N N -19.167 4.489 2.406 1.00 . B B . 3 GLN N 1 1
15 14417 2 2 4 GLN NE2 N -17.782 9.819 2.976 1.00 . B B . 3 GLN NE2 1 1
15 14418 2 2 4 GLN O O -16.160 6.116 3.083 1.00 . B B . 3 GLN O 1 1
15 14419 2 2 4 GLN OE1 O -17.189 8.307 1.436 1.00 . B B . 3 GLN OE1 1 1
15 14420 2 2 5 ALA C C -15.223 3.969 4.888 1.00 . B B . 4 ALA C 1 1
15 14421 2 2 5 ALA CA C -16.394 4.734 5.501 1.00 . B B . 4 ALA CA 1 1
15 14422 2 2 5 ALA CB C -16.956 3.957 6.680 1.00 . B B . 4 ALA CB 1 1
15 14423 2 2 5 ALA H H -18.343 4.602 4.706 1.00 . B B . 4 ALA H 1 1
15 14424 2 2 5 ALA HA H -16.046 5.692 5.858 1.00 . B B . 4 ALA HA 1 1
15 14425 2 2 5 ALA HB1 H -17.821 3.394 6.357 1.00 . B B . 4 ALA HB1 1 1
15 14426 2 2 5 ALA HB2 H -16.207 3.277 7.055 1.00 . B B . 4 ALA HB2 1 1
15 14427 2 2 5 ALA HB3 H -17.249 4.644 7.460 1.00 . B B . 4 ALA HB3 1 1
15 14428 2 2 5 ALA N N -17.449 4.963 4.525 1.00 . B B . 4 ALA N 1 1
15 14429 2 2 5 ALA O O -14.060 4.328 5.083 1.00 . B B . 4 ALA O 1 1
15 14430 2 2 6 LEU C C -13.801 2.821 2.412 1.00 . B B . 5 LEU C 1 1
15 14431 2 2 6 LEU CA C -14.525 2.076 3.524 1.00 . B B . 5 LEU CA 1 1
15 14432 2 2 6 LEU CB C -15.158 0.796 2.984 1.00 . B B . 5 LEU CB 1 1
15 14433 2 2 6 LEU CD1 C -16.404 -1.332 3.419 1.00 . B B . 5 LEU CD1 1 1
15 14434 2 2 6 LEU CD2 C -14.545 -0.640 4.938 1.00 . B B . 5 LEU CD2 1 1
15 14435 2 2 6 LEU CG C -15.685 -0.156 4.055 1.00 . B B . 5 LEU CG 1 1
15 14436 2 2 6 LEU H H -16.488 2.672 4.046 1.00 . B B . 5 LEU H 1 1
15 14437 2 2 6 LEU HA H -13.804 1.812 4.287 1.00 . B B . 5 LEU HA 1 1
15 14438 2 2 6 LEU HB2 H -15.979 1.069 2.338 1.00 . B B . 5 LEU HB2 1 1
15 14439 2 2 6 LEU HB3 H -14.418 0.271 2.398 1.00 . B B . 5 LEU HB3 1 1
15 14440 2 2 6 LEU HD11 H -15.797 -1.736 2.621 1.00 . B B . 5 LEU HD11 1 1
15 14441 2 2 6 LEU HD12 H -16.579 -2.095 4.162 1.00 . B B . 5 LEU HD12 1 1
15 14442 2 2 6 LEU HD13 H -17.349 -0.998 3.017 1.00 . B B . 5 LEU HD13 1 1
15 14443 2 2 6 LEU HD21 H -13.602 -0.378 4.482 1.00 . B B . 5 LEU HD21 1 1
15 14444 2 2 6 LEU HD22 H -14.619 -0.174 5.909 1.00 . B B . 5 LEU HD22 1 1
15 14445 2 2 6 LEU HD23 H -14.606 -1.713 5.046 1.00 . B B . 5 LEU HD23 1 1
15 14446 2 2 6 LEU HG H -16.393 0.371 4.679 1.00 . B B . 5 LEU HG 1 1
15 14447 2 2 6 LEU N N -15.540 2.909 4.157 1.00 . B B . 5 LEU N 1 1
15 14448 2 2 6 LEU O O -12.605 2.626 2.214 1.00 . B B . 5 LEU O 1 1
15 14449 2 2 7 LYS C C -12.819 5.356 1.186 1.00 . B B . 6 LYS C 1 1
15 14450 2 2 7 LYS CA C -13.913 4.460 0.624 1.00 . B B . 6 LYS CA 1 1
15 14451 2 2 7 LYS CB C -14.974 5.289 -0.103 1.00 . B B . 6 LYS CB 1 1
15 14452 2 2 7 LYS CD C -17.149 5.243 -1.377 1.00 . B B . 6 LYS CD 1 1
15 14453 2 2 7 LYS CE C -16.737 6.322 -2.367 1.00 . B B . 6 LYS CE 1 1
15 14454 2 2 7 LYS CG C -15.957 4.437 -0.887 1.00 . B B . 6 LYS CG 1 1
15 14455 2 2 7 LYS H H -15.470 3.808 1.907 1.00 . B B . 6 LYS H 1 1
15 14456 2 2 7 LYS HA H -13.464 3.764 -0.074 1.00 . B B . 6 LYS HA 1 1
15 14457 2 2 7 LYS HB2 H -15.528 5.864 0.626 1.00 . B B . 6 LYS HB2 1 1
15 14458 2 2 7 LYS HB3 H -14.484 5.964 -0.790 1.00 . B B . 6 LYS HB3 1 1
15 14459 2 2 7 LYS HD2 H -17.844 4.573 -1.859 1.00 . B B . 6 LYS HD2 1 1
15 14460 2 2 7 LYS HD3 H -17.626 5.709 -0.528 1.00 . B B . 6 LYS HD3 1 1
15 14461 2 2 7 LYS HE2 H -16.070 7.011 -1.872 1.00 . B B . 6 LYS HE2 1 1
15 14462 2 2 7 LYS HE3 H -16.224 5.853 -3.196 1.00 . B B . 6 LYS HE3 1 1
15 14463 2 2 7 LYS HG2 H -15.448 4.017 -1.741 1.00 . B B . 6 LYS HG2 1 1
15 14464 2 2 7 LYS HG3 H -16.312 3.638 -0.251 1.00 . B B . 6 LYS HG3 1 1
15 14465 2 2 7 LYS HZ1 H -18.498 7.418 -2.092 1.00 . B B . 6 LYS HZ1 1 1
15 14466 2 2 7 LYS HZ2 H -17.592 7.894 -3.449 1.00 . B B . 6 LYS HZ2 1 1
15 14467 2 2 7 LYS HZ3 H -18.492 6.457 -3.489 1.00 . B B . 6 LYS HZ3 1 1
15 14468 2 2 7 LYS N N -14.517 3.683 1.699 1.00 . B B . 6 LYS N 1 1
15 14469 2 2 7 LYS NZ N -17.909 7.074 -2.885 1.00 . B B . 6 LYS NZ 1 1
15 14470 2 2 7 LYS O O -11.734 5.466 0.612 1.00 . B B . 6 LYS O 1 1
15 14471 2 2 8 LYS C C -10.967 5.958 3.518 1.00 . B B . 7 LYS C 1 1
15 14472 2 2 8 LYS CA C -12.105 6.813 2.989 1.00 . B B . 7 LYS CA 1 1
15 14473 2 2 8 LYS CB C -12.729 7.635 4.117 1.00 . B B . 7 LYS CB 1 1
15 14474 2 2 8 LYS CD C -14.304 8.926 2.639 1.00 . B B . 7 LYS CD 1 1
15 14475 2 2 8 LYS CE C -14.435 10.221 1.850 1.00 . B B . 7 LYS CE 1 1
15 14476 2 2 8 LYS CG C -13.191 9.012 3.670 1.00 . B B . 7 LYS CG 1 1
15 14477 2 2 8 LYS H H -13.963 5.815 2.764 1.00 . B B . 7 LYS H 1 1
15 14478 2 2 8 LYS HA H -11.710 7.486 2.241 1.00 . B B . 7 LYS HA 1 1
15 14479 2 2 8 LYS HB2 H -13.582 7.102 4.510 1.00 . B B . 7 LYS HB2 1 1
15 14480 2 2 8 LYS HB3 H -11.998 7.761 4.903 1.00 . B B . 7 LYS HB3 1 1
15 14481 2 2 8 LYS HD2 H -14.089 8.117 1.955 1.00 . B B . 7 LYS HD2 1 1
15 14482 2 2 8 LYS HD3 H -15.236 8.730 3.148 1.00 . B B . 7 LYS HD3 1 1
15 14483 2 2 8 LYS HE2 H -15.317 10.164 1.229 1.00 . B B . 7 LYS HE2 1 1
15 14484 2 2 8 LYS HE3 H -14.537 11.043 2.545 1.00 . B B . 7 LYS HE3 1 1
15 14485 2 2 8 LYS HG2 H -13.552 9.554 4.530 1.00 . B B . 7 LYS HG2 1 1
15 14486 2 2 8 LYS HG3 H -12.351 9.536 3.238 1.00 . B B . 7 LYS HG3 1 1
15 14487 2 2 8 LYS HZ1 H -13.142 9.683 0.305 1.00 . B B . 7 LYS HZ1 1 1
15 14488 2 2 8 LYS HZ2 H -13.375 11.358 0.454 1.00 . B B . 7 LYS HZ2 1 1
15 14489 2 2 8 LYS HZ3 H -12.388 10.539 1.562 1.00 . B B . 7 LYS HZ3 1 1
15 14490 2 2 8 LYS N N -13.092 5.964 2.335 1.00 . B B . 7 LYS N 1 1
15 14491 2 2 8 LYS NZ N -13.253 10.466 0.985 1.00 . B B . 7 LYS NZ 1 1
15 14492 2 2 8 LYS O O -9.812 6.384 3.530 1.00 . B B . 7 LYS O 1 1
15 14493 2 2 9 ARG C C -9.343 3.450 3.281 1.00 . B B . 8 ARG C 1 1
15 14494 2 2 9 ARG CA C -10.305 3.796 4.413 1.00 . B B . 8 ARG CA 1 1
15 14495 2 2 9 ARG CB C -10.976 2.526 4.941 1.00 . B B . 8 ARG CB 1 1
15 14496 2 2 9 ARG CD C -9.359 2.130 6.811 1.00 . B B . 8 ARG CD 1 1
15 14497 2 2 9 ARG CG C -10.001 1.544 5.568 1.00 . B B . 8 ARG CG 1 1
15 14498 2 2 9 ARG CZ C -7.425 1.710 8.276 1.00 . B B . 8 ARG CZ 1 1
15 14499 2 2 9 ARG H H -12.237 4.454 3.858 1.00 . B B . 8 ARG H 1 1
15 14500 2 2 9 ARG HA H -9.756 4.272 5.212 1.00 . B B . 8 ARG HA 1 1
15 14501 2 2 9 ARG HB2 H -11.708 2.802 5.687 1.00 . B B . 8 ARG HB2 1 1
15 14502 2 2 9 ARG HB3 H -11.478 2.031 4.122 1.00 . B B . 8 ARG HB3 1 1
15 14503 2 2 9 ARG HD2 H -8.986 3.115 6.581 1.00 . B B . 8 ARG HD2 1 1
15 14504 2 2 9 ARG HD3 H -10.115 2.202 7.576 1.00 . B B . 8 ARG HD3 1 1
15 14505 2 2 9 ARG HE H -8.127 0.424 6.914 1.00 . B B . 8 ARG HE 1 1
15 14506 2 2 9 ARG HG2 H -10.533 0.645 5.837 1.00 . B B . 8 ARG HG2 1 1
15 14507 2 2 9 ARG HG3 H -9.229 1.310 4.850 1.00 . B B . 8 ARG HG3 1 1
15 14508 2 2 9 ARG HH11 H -8.309 3.520 8.537 1.00 . B B . 8 ARG HH11 1 1
15 14509 2 2 9 ARG HH12 H -6.959 3.198 9.584 1.00 . B B . 8 ARG HH12 1 1
15 14510 2 2 9 ARG HH21 H -6.311 0.011 8.243 1.00 . B B . 8 ARG HH21 1 1
15 14511 2 2 9 ARG HH22 H -5.801 1.222 9.386 1.00 . B B . 8 ARG HH22 1 1
15 14512 2 2 9 ARG N N -11.299 4.736 3.919 1.00 . B B . 8 ARG N 1 1
15 14513 2 2 9 ARG NE N -8.255 1.315 7.314 1.00 . B B . 8 ARG NE 1 1
15 14514 2 2 9 ARG NH1 N -7.575 2.907 8.839 1.00 . B B . 8 ARG NH1 1 1
15 14515 2 2 9 ARG NH2 N -6.439 0.918 8.670 1.00 . B B . 8 ARG NH2 1 1
15 14516 2 2 9 ARG O O -8.126 3.428 3.465 1.00 . B B . 8 ARG O 1 1
15 14517 2 2 10 VAL C C -8.171 4.044 0.605 1.00 . B B . 9 VAL C 1 1
15 14518 2 2 10 VAL CA C -9.132 2.901 0.914 1.00 . B B . 9 VAL CA 1 1
15 14519 2 2 10 VAL CB C -10.048 2.640 -0.306 1.00 . B B . 9 VAL CB 1 1
15 14520 2 2 10 VAL CG1 C -9.238 2.488 -1.584 1.00 . B B . 9 VAL CG1 1 1
15 14521 2 2 10 VAL CG2 C -10.895 1.401 -0.076 1.00 . B B . 9 VAL CG2 1 1
15 14522 2 2 10 VAL H H -10.892 3.269 2.029 1.00 . B B . 9 VAL H 1 1
15 14523 2 2 10 VAL HA H -8.562 2.007 1.112 1.00 . B B . 9 VAL HA 1 1
15 14524 2 2 10 VAL HB H -10.709 3.485 -0.423 1.00 . B B . 9 VAL HB 1 1
15 14525 2 2 10 VAL HG11 H -8.353 3.102 -1.525 1.00 . B B . 9 VAL HG11 1 1
15 14526 2 2 10 VAL HG12 H -8.953 1.453 -1.707 1.00 . B B . 9 VAL HG12 1 1
15 14527 2 2 10 VAL HG13 H -9.839 2.798 -2.425 1.00 . B B . 9 VAL HG13 1 1
15 14528 2 2 10 VAL HG21 H -10.278 0.616 0.336 1.00 . B B . 9 VAL HG21 1 1
15 14529 2 2 10 VAL HG22 H -11.693 1.633 0.613 1.00 . B B . 9 VAL HG22 1 1
15 14530 2 2 10 VAL HG23 H -11.314 1.074 -1.017 1.00 . B B . 9 VAL HG23 1 1
15 14531 2 2 10 VAL N N -9.912 3.214 2.102 1.00 . B B . 9 VAL N 1 1
15 14532 2 2 10 VAL O O -6.982 3.823 0.383 1.00 . B B . 9 VAL O 1 1
15 14533 2 2 11 GLN C C -6.826 6.660 1.423 1.00 . B B . 10 GLN C 1 1
15 14534 2 2 11 GLN CA C -7.880 6.447 0.339 1.00 . B B . 10 GLN CA 1 1
15 14535 2 2 11 GLN CB C -8.765 7.687 0.229 1.00 . B B . 10 GLN CB 1 1
15 14536 2 2 11 GLN CD C -9.217 7.271 -2.225 1.00 . B B . 10 GLN CD 1 1
15 14537 2 2 11 GLN CG C -9.813 7.590 -0.866 1.00 . B B . 10 GLN CG 1 1
15 14538 2 2 11 GLN H H -9.650 5.380 0.803 1.00 . B B . 10 GLN H 1 1
15 14539 2 2 11 GLN HA H -7.379 6.292 -0.605 1.00 . B B . 10 GLN HA 1 1
15 14540 2 2 11 GLN HB2 H -9.271 7.838 1.174 1.00 . B B . 10 GLN HB2 1 1
15 14541 2 2 11 GLN HB3 H -8.138 8.543 0.027 1.00 . B B . 10 GLN HB3 1 1
15 14542 2 2 11 GLN HE21 H -10.489 5.768 -2.457 1.00 . B B . 10 GLN HE21 1 1
15 14543 2 2 11 GLN HE22 H -9.381 6.019 -3.758 1.00 . B B . 10 GLN HE22 1 1
15 14544 2 2 11 GLN HG2 H -10.513 6.810 -0.605 1.00 . B B . 10 GLN HG2 1 1
15 14545 2 2 11 GLN HG3 H -10.332 8.531 -0.928 1.00 . B B . 10 GLN HG3 1 1
15 14546 2 2 11 GLN N N -8.692 5.267 0.610 1.00 . B B . 10 GLN N 1 1
15 14547 2 2 11 GLN NE2 N -9.750 6.250 -2.879 1.00 . B B . 10 GLN NE2 1 1
15 14548 2 2 11 GLN O O -5.706 7.087 1.132 1.00 . B B . 10 GLN O 1 1
15 14549 2 2 11 GLN OE1 O -8.297 7.944 -2.686 1.00 . B B . 10 GLN OE1 1 1
15 14550 2 2 12 ALA C C -5.081 5.554 3.606 1.00 . B B . 11 ALA C 1 1
15 14551 2 2 12 ALA CA C -6.251 6.507 3.780 1.00 . B B . 11 ALA CA 1 1
15 14552 2 2 12 ALA CB C -6.953 6.256 5.108 1.00 . B B . 11 ALA CB 1 1
15 14553 2 2 12 ALA H H -8.082 6.006 2.841 1.00 . B B . 11 ALA H 1 1
15 14554 2 2 12 ALA HA H -5.882 7.522 3.772 1.00 . B B . 11 ALA HA 1 1
15 14555 2 2 12 ALA HB1 H -7.912 6.754 5.110 1.00 . B B . 11 ALA HB1 1 1
15 14556 2 2 12 ALA HB2 H -7.097 5.195 5.243 1.00 . B B . 11 ALA HB2 1 1
15 14557 2 2 12 ALA HB3 H -6.345 6.642 5.914 1.00 . B B . 11 ALA HB3 1 1
15 14558 2 2 12 ALA N N -7.179 6.353 2.669 1.00 . B B . 11 ALA N 1 1
15 14559 2 2 12 ALA O O -3.920 5.937 3.751 1.00 . B B . 11 ALA O 1 1
15 14560 2 2 13 LEU C C -3.546 3.675 1.838 1.00 . B B . 12 LEU C 1 1
15 14561 2 2 13 LEU CA C -4.390 3.304 3.039 1.00 . B B . 12 LEU CA 1 1
15 14562 2 2 13 LEU CB C -5.033 1.935 2.831 1.00 . B B . 12 LEU CB 1 1
15 14563 2 2 13 LEU CD1 C -6.551 0.171 3.763 1.00 . B B . 12 LEU CD1 1 1
15 14564 2 2 13 LEU CD2 C -4.396 0.702 4.897 1.00 . B B . 12 LEU CD2 1 1
15 14565 2 2 13 LEU CG C -5.557 1.271 4.099 1.00 . B B . 12 LEU CG 1 1
15 14566 2 2 13 LEU H H -6.345 4.083 3.147 1.00 . B B . 12 LEU H 1 1
15 14567 2 2 13 LEU HA H -3.756 3.269 3.913 1.00 . B B . 12 LEU HA 1 1
15 14568 2 2 13 LEU HB2 H -5.849 2.045 2.141 1.00 . B B . 12 LEU HB2 1 1
15 14569 2 2 13 LEU HB3 H -4.298 1.279 2.389 1.00 . B B . 12 LEU HB3 1 1
15 14570 2 2 13 LEU HD11 H -6.820 0.230 2.718 1.00 . B B . 12 LEU HD11 1 1
15 14571 2 2 13 LEU HD12 H -6.103 -0.792 3.965 1.00 . B B . 12 LEU HD12 1 1
15 14572 2 2 13 LEU HD13 H -7.438 0.286 4.369 1.00 . B B . 12 LEU HD13 1 1
15 14573 2 2 13 LEU HD21 H -3.487 1.221 4.628 1.00 . B B . 12 LEU HD21 1 1
15 14574 2 2 13 LEU HD22 H -4.585 0.827 5.951 1.00 . B B . 12 LEU HD22 1 1
15 14575 2 2 13 LEU HD23 H -4.290 -0.350 4.673 1.00 . B B . 12 LEU HD23 1 1
15 14576 2 2 13 LEU HG H -6.060 2.010 4.708 1.00 . B B . 12 LEU HG 1 1
15 14577 2 2 13 LEU N N -5.401 4.315 3.265 1.00 . B B . 12 LEU N 1 1
15 14578 2 2 13 LEU O O -2.334 3.630 1.906 1.00 . B B . 12 LEU O 1 1
15 14579 2 2 14 LYS C C -2.501 5.584 -0.185 1.00 . B B . 13 LYS C 1 1
15 14580 2 2 14 LYS CA C -3.497 4.468 -0.471 1.00 . B B . 13 LYS CA 1 1
15 14581 2 2 14 LYS CB C -4.498 4.920 -1.539 1.00 . B B . 13 LYS CB 1 1
15 14582 2 2 14 LYS CD C -5.277 2.551 -1.947 1.00 . B B . 13 LYS CD 1 1
15 14583 2 2 14 LYS CE C -5.634 1.522 -3.007 1.00 . B B . 13 LYS CE 1 1
15 14584 2 2 14 LYS CG C -4.817 3.855 -2.580 1.00 . B B . 13 LYS CG 1 1
15 14585 2 2 14 LYS H H -5.180 4.100 0.766 1.00 . B B . 13 LYS H 1 1
15 14586 2 2 14 LYS HA H -2.952 3.608 -0.840 1.00 . B B . 13 LYS HA 1 1
15 14587 2 2 14 LYS HB2 H -5.419 5.201 -1.050 1.00 . B B . 13 LYS HB2 1 1
15 14588 2 2 14 LYS HB3 H -4.096 5.785 -2.050 1.00 . B B . 13 LYS HB3 1 1
15 14589 2 2 14 LYS HD2 H -4.480 2.161 -1.331 1.00 . B B . 13 LYS HD2 1 1
15 14590 2 2 14 LYS HD3 H -6.147 2.746 -1.337 1.00 . B B . 13 LYS HD3 1 1
15 14591 2 2 14 LYS HE2 H -6.468 1.894 -3.585 1.00 . B B . 13 LYS HE2 1 1
15 14592 2 2 14 LYS HE3 H -4.782 1.381 -3.655 1.00 . B B . 13 LYS HE3 1 1
15 14593 2 2 14 LYS HG2 H -5.601 4.220 -3.227 1.00 . B B . 13 LYS HG2 1 1
15 14594 2 2 14 LYS HG3 H -3.931 3.663 -3.167 1.00 . B B . 13 LYS HG3 1 1
15 14595 2 2 14 LYS HZ1 H -6.195 0.318 -1.398 1.00 . B B . 13 LYS HZ1 1 1
15 14596 2 2 14 LYS HZ2 H -6.882 -0.146 -2.876 1.00 . B B . 13 LYS HZ2 1 1
15 14597 2 2 14 LYS HZ3 H -5.249 -0.483 -2.554 1.00 . B B . 13 LYS HZ3 1 1
15 14598 2 2 14 LYS N N -4.198 4.068 0.749 1.00 . B B . 13 LYS N 1 1
15 14599 2 2 14 LYS NZ N -6.015 0.215 -2.414 1.00 . B B . 13 LYS NZ 1 1
15 14600 2 2 14 LYS O O -1.389 5.575 -0.705 1.00 . B B . 13 LYS O 1 1
15 14601 2 2 15 ALA C C -0.786 7.134 1.742 1.00 . B B . 14 ALA C 1 1
15 14602 2 2 15 ALA CA C -2.023 7.643 1.010 1.00 . B B . 14 ALA CA 1 1
15 14603 2 2 15 ALA CB C -2.769 8.657 1.862 1.00 . B B . 14 ALA CB 1 1
15 14604 2 2 15 ALA H H -3.798 6.486 1.040 1.00 . B B . 14 ALA H 1 1
15 14605 2 2 15 ALA HA H -1.712 8.131 0.099 1.00 . B B . 14 ALA HA 1 1
15 14606 2 2 15 ALA HB1 H -3.588 8.169 2.369 1.00 . B B . 14 ALA HB1 1 1
15 14607 2 2 15 ALA HB2 H -2.094 9.079 2.591 1.00 . B B . 14 ALA HB2 1 1
15 14608 2 2 15 ALA HB3 H -3.154 9.443 1.229 1.00 . B B . 14 ALA HB3 1 1
15 14609 2 2 15 ALA N N -2.897 6.535 0.652 1.00 . B B . 14 ALA N 1 1
15 14610 2 2 15 ALA O O 0.343 7.521 1.429 1.00 . B B . 14 ALA O 1 1
15 14611 2 2 16 ARG C C 0.908 4.711 2.583 1.00 . B B . 15 ARG C 1 1
15 14612 2 2 16 ARG CA C 0.093 5.656 3.467 1.00 . B B . 15 ARG CA 1 1
15 14613 2 2 16 ARG CB C -0.450 4.899 4.683 1.00 . B B . 15 ARG CB 1 1
15 14614 2 2 16 ARG CD C 1.493 5.197 6.273 1.00 . B B . 15 ARG CD 1 1
15 14615 2 2 16 ARG CG C 0.624 4.207 5.511 1.00 . B B . 15 ARG CG 1 1
15 14616 2 2 16 ARG CZ C 3.495 5.127 7.726 1.00 . B B . 15 ARG CZ 1 1
15 14617 2 2 16 ARG H H -1.934 5.957 2.891 1.00 . B B . 15 ARG H 1 1
15 14618 2 2 16 ARG HA H 0.731 6.459 3.804 1.00 . B B . 15 ARG HA 1 1
15 14619 2 2 16 ARG HB2 H -0.971 5.597 5.323 1.00 . B B . 15 ARG HB2 1 1
15 14620 2 2 16 ARG HB3 H -1.148 4.151 4.340 1.00 . B B . 15 ARG HB3 1 1
15 14621 2 2 16 ARG HD2 H 1.844 5.954 5.588 1.00 . B B . 15 ARG HD2 1 1
15 14622 2 2 16 ARG HD3 H 0.898 5.657 7.049 1.00 . B B . 15 ARG HD3 1 1
15 14623 2 2 16 ARG HE H 2.810 3.591 6.641 1.00 . B B . 15 ARG HE 1 1
15 14624 2 2 16 ARG HG2 H 0.146 3.549 6.220 1.00 . B B . 15 ARG HG2 1 1
15 14625 2 2 16 ARG HG3 H 1.252 3.627 4.850 1.00 . B B . 15 ARG HG3 1 1
15 14626 2 2 16 ARG HH11 H 2.484 6.890 7.812 1.00 . B B . 15 ARG HH11 1 1
15 14627 2 2 16 ARG HH12 H 3.937 6.812 8.773 1.00 . B B . 15 ARG HH12 1 1
15 14628 2 2 16 ARG HH21 H 4.678 3.491 7.891 1.00 . B B . 15 ARG HH21 1 1
15 14629 2 2 16 ARG HH22 H 5.193 4.875 8.810 1.00 . B B . 15 ARG HH22 1 1
15 14630 2 2 16 ARG N N -1.005 6.242 2.701 1.00 . B B . 15 ARG N 1 1
15 14631 2 2 16 ARG NE N 2.645 4.539 6.887 1.00 . B B . 15 ARG NE 1 1
15 14632 2 2 16 ARG NH1 N 3.290 6.375 8.134 1.00 . B B . 15 ARG NH1 1 1
15 14633 2 2 16 ARG NH2 N 4.537 4.445 8.182 1.00 . B B . 15 ARG NH2 1 1
15 14634 2 2 16 ARG O O 2.135 4.675 2.652 1.00 . B B . 15 ARG O 1 1
15 14635 2 2 17 ASN C C 1.708 3.734 -0.153 1.00 . B B . 16 ASN C 1 1
15 14636 2 2 17 ASN CA C 0.807 3.009 0.832 1.00 . B B . 16 ASN CA 1 1
15 14637 2 2 17 ASN CB C -0.288 2.237 0.086 1.00 . B B . 16 ASN CB 1 1
15 14638 2 2 17 ASN CG C -0.790 1.029 0.859 1.00 . B B . 16 ASN CG 1 1
15 14639 2 2 17 ASN H H -0.777 4.046 1.749 1.00 . B B . 16 ASN H 1 1
15 14640 2 2 17 ASN HA H 1.400 2.316 1.408 1.00 . B B . 16 ASN HA 1 1
15 14641 2 2 17 ASN HB2 H -1.126 2.898 -0.082 1.00 . B B . 16 ASN HB2 1 1
15 14642 2 2 17 ASN HB3 H 0.092 1.907 -0.863 1.00 . B B . 16 ASN HB3 1 1
15 14643 2 2 17 ASN HD21 H -0.521 -0.147 -0.718 1.00 . B B . 16 ASN HD21 1 1
15 14644 2 2 17 ASN HD22 H -1.138 -0.916 0.698 1.00 . B B . 16 ASN HD22 1 1
15 14645 2 2 17 ASN N N 0.201 3.959 1.751 1.00 . B B . 16 ASN N 1 1
15 14646 2 2 17 ASN ND2 N -0.819 -0.127 0.214 1.00 . B B . 16 ASN ND2 1 1
15 14647 2 2 17 ASN O O 2.829 3.305 -0.407 1.00 . B B . 16 ASN O 1 1
15 14648 2 2 17 ASN OD1 O -1.170 1.133 2.023 1.00 . B B . 16 ASN OD1 1 1
15 14649 2 2 18 TYR C C 3.272 6.109 -0.990 1.00 . B B . 17 TYR C 1 1
15 14650 2 2 18 TYR CA C 1.974 5.641 -1.639 1.00 . B B . 17 TYR CA 1 1
15 14651 2 2 18 TYR CB C 1.150 6.852 -2.085 1.00 . B B . 17 TYR CB 1 1
15 14652 2 2 18 TYR CD1 C 2.652 6.946 -4.123 1.00 . B B . 17 TYR CD1 1 1
15 14653 2 2 18 TYR CD2 C 1.166 8.769 -3.731 1.00 . B B . 17 TYR CD2 1 1
15 14654 2 2 18 TYR CE1 C 3.122 7.567 -5.263 1.00 . B B . 17 TYR CE1 1 1
15 14655 2 2 18 TYR CE2 C 1.632 9.396 -4.870 1.00 . B B . 17 TYR CE2 1 1
15 14656 2 2 18 TYR CG C 1.669 7.535 -3.335 1.00 . B B . 17 TYR CG 1 1
15 14657 2 2 18 TYR CZ C 2.609 8.790 -5.631 1.00 . B B . 17 TYR CZ 1 1
15 14658 2 2 18 TYR H H 0.309 5.135 -0.438 1.00 . B B . 17 TYR H 1 1
15 14659 2 2 18 TYR HA H 2.206 5.025 -2.497 1.00 . B B . 17 TYR HA 1 1
15 14660 2 2 18 TYR HB2 H 0.137 6.532 -2.278 1.00 . B B . 17 TYR HB2 1 1
15 14661 2 2 18 TYR HB3 H 1.143 7.580 -1.287 1.00 . B B . 17 TYR HB3 1 1
15 14662 2 2 18 TYR HD1 H 3.052 5.985 -3.831 1.00 . B B . 17 TYR HD1 1 1
15 14663 2 2 18 TYR HD2 H 0.401 9.239 -3.133 1.00 . B B . 17 TYR HD2 1 1
15 14664 2 2 18 TYR HE1 H 3.888 7.093 -5.859 1.00 . B B . 17 TYR HE1 1 1
15 14665 2 2 18 TYR HE2 H 1.229 10.353 -5.162 1.00 . B B . 17 TYR HE2 1 1
15 14666 2 2 18 TYR HH H 3.825 9.979 -6.535 1.00 . B B . 17 TYR HH 1 1
15 14667 2 2 18 TYR N N 1.215 4.841 -0.692 1.00 . B B . 17 TYR N 1 1
15 14668 2 2 18 TYR O O 4.347 6.000 -1.579 1.00 . B B . 17 TYR O 1 1
15 14669 2 2 18 TYR OH O 3.075 9.411 -6.766 1.00 . B B . 17 TYR OH 1 1
15 14670 2 2 19 ALA C C 5.281 5.945 1.265 1.00 . B B . 18 ALA C 1 1
15 14671 2 2 19 ALA CA C 4.318 7.091 0.974 1.00 . B B . 18 ALA CA 1 1
15 14672 2 2 19 ALA CB C 3.880 7.756 2.271 1.00 . B B . 18 ALA CB 1 1
15 14673 2 2 19 ALA H H 2.269 6.665 0.648 1.00 . B B . 18 ALA H 1 1
15 14674 2 2 19 ALA HA H 4.824 7.831 0.369 1.00 . B B . 18 ALA HA 1 1
15 14675 2 2 19 ALA HB1 H 3.194 8.562 2.051 1.00 . B B . 18 ALA HB1 1 1
15 14676 2 2 19 ALA HB2 H 3.390 7.028 2.901 1.00 . B B . 18 ALA HB2 1 1
15 14677 2 2 19 ALA HB3 H 4.745 8.150 2.781 1.00 . B B . 18 ALA HB3 1 1
15 14678 2 2 19 ALA N N 3.160 6.616 0.232 1.00 . B B . 18 ALA N 1 1
15 14679 2 2 19 ALA O O 6.493 6.088 1.112 1.00 . B B . 18 ALA O 1 1
15 14680 2 2 20 ALA C C 6.251 3.117 0.752 1.00 . B B . 19 ALA C 1 1
15 14681 2 2 20 ALA CA C 5.537 3.639 1.994 1.00 . B B . 19 ALA CA 1 1
15 14682 2 2 20 ALA CB C 4.669 2.558 2.610 1.00 . B B . 19 ALA CB 1 1
15 14683 2 2 20 ALA H H 3.756 4.762 1.785 1.00 . B B . 19 ALA H 1 1
15 14684 2 2 20 ALA HA H 6.278 3.932 2.726 1.00 . B B . 19 ALA HA 1 1
15 14685 2 2 20 ALA HB1 H 3.742 2.993 2.952 1.00 . B B . 19 ALA HB1 1 1
15 14686 2 2 20 ALA HB2 H 4.459 1.798 1.870 1.00 . B B . 19 ALA HB2 1 1
15 14687 2 2 20 ALA HB3 H 5.186 2.111 3.446 1.00 . B B . 19 ALA HB3 1 1
15 14688 2 2 20 ALA N N 4.733 4.811 1.682 1.00 . B B . 19 ALA N 1 1
15 14689 2 2 20 ALA O O 7.431 2.783 0.809 1.00 . B B . 19 ALA O 1 1
15 14690 2 2 21 LYS C C 7.302 3.473 -2.013 1.00 . B B . 20 LYS C 1 1
15 14691 2 2 21 LYS CA C 6.116 2.596 -1.630 1.00 . B B . 20 LYS CA 1 1
15 14692 2 2 21 LYS CB C 5.069 2.595 -2.751 1.00 . B B . 20 LYS CB 1 1
15 14693 2 2 21 LYS CD C 2.815 1.770 -3.505 1.00 . B B . 20 LYS CD 1 1
15 14694 2 2 21 LYS CE C 1.693 0.771 -3.261 1.00 . B B . 20 LYS CE 1 1
15 14695 2 2 21 LYS CG C 4.015 1.505 -2.610 1.00 . B B . 20 LYS CG 1 1
15 14696 2 2 21 LYS H H 4.595 3.356 -0.356 1.00 . B B . 20 LYS H 1 1
15 14697 2 2 21 LYS HA H 6.468 1.586 -1.475 1.00 . B B . 20 LYS HA 1 1
15 14698 2 2 21 LYS HB2 H 4.567 3.552 -2.759 1.00 . B B . 20 LYS HB2 1 1
15 14699 2 2 21 LYS HB3 H 5.574 2.456 -3.695 1.00 . B B . 20 LYS HB3 1 1
15 14700 2 2 21 LYS HD2 H 2.445 2.764 -3.308 1.00 . B B . 20 LYS HD2 1 1
15 14701 2 2 21 LYS HD3 H 3.128 1.699 -4.537 1.00 . B B . 20 LYS HD3 1 1
15 14702 2 2 21 LYS HE2 H 1.602 0.611 -2.198 1.00 . B B . 20 LYS HE2 1 1
15 14703 2 2 21 LYS HE3 H 0.772 1.186 -3.643 1.00 . B B . 20 LYS HE3 1 1
15 14704 2 2 21 LYS HG2 H 4.451 0.557 -2.884 1.00 . B B . 20 LYS HG2 1 1
15 14705 2 2 21 LYS HG3 H 3.683 1.469 -1.582 1.00 . B B . 20 LYS HG3 1 1
15 14706 2 2 21 LYS HZ1 H 2.877 -0.915 -3.642 1.00 . B B . 20 LYS HZ1 1 1
15 14707 2 2 21 LYS HZ2 H 1.205 -1.228 -3.646 1.00 . B B . 20 LYS HZ2 1 1
15 14708 2 2 21 LYS HZ3 H 1.927 -0.425 -4.960 1.00 . B B . 20 LYS HZ3 1 1
15 14709 2 2 21 LYS N N 5.536 3.063 -0.372 1.00 . B B . 20 LYS N 1 1
15 14710 2 2 21 LYS NZ N 1.944 -0.538 -3.922 1.00 . B B . 20 LYS NZ 1 1
15 14711 2 2 21 LYS O O 8.340 2.975 -2.457 1.00 . B B . 20 LYS O 1 1
15 14712 2 2 22 GLN C C 9.382 5.483 -1.140 1.00 . B B . 21 GLN C 1 1
15 14713 2 2 22 GLN CA C 8.217 5.731 -2.087 1.00 . B B . 21 GLN CA 1 1
15 14714 2 2 22 GLN CB C 7.713 7.168 -1.940 1.00 . B B . 21 GLN CB 1 1
15 14715 2 2 22 GLN CD C 6.054 8.918 -2.694 1.00 . B B . 21 GLN CD 1 1
15 14716 2 2 22 GLN CG C 6.648 7.548 -2.955 1.00 . B B . 21 GLN CG 1 1
15 14717 2 2 22 GLN H H 6.309 5.107 -1.419 1.00 . B B . 21 GLN H 1 1
15 14718 2 2 22 GLN HA H 8.550 5.568 -3.101 1.00 . B B . 21 GLN HA 1 1
15 14719 2 2 22 GLN HB2 H 7.297 7.289 -0.952 1.00 . B B . 21 GLN HB2 1 1
15 14720 2 2 22 GLN HB3 H 8.547 7.844 -2.054 1.00 . B B . 21 GLN HB3 1 1
15 14721 2 2 22 GLN HE21 H 4.300 8.095 -2.287 1.00 . B B . 21 GLN HE21 1 1
15 14722 2 2 22 GLN HE22 H 4.361 9.824 -2.172 1.00 . B B . 21 GLN HE22 1 1
15 14723 2 2 22 GLN HG2 H 7.091 7.548 -3.942 1.00 . B B . 21 GLN HG2 1 1
15 14724 2 2 22 GLN HG3 H 5.857 6.816 -2.920 1.00 . B B . 21 GLN HG3 1 1
15 14725 2 2 22 GLN N N 7.153 4.780 -1.801 1.00 . B B . 21 GLN N 1 1
15 14726 2 2 22 GLN NE2 N 4.779 8.946 -2.351 1.00 . B B . 21 GLN NE2 1 1
15 14727 2 2 22 GLN O O 10.537 5.482 -1.555 1.00 . B B . 21 GLN O 1 1
15 14728 2 2 22 GLN OE1 O 6.737 9.935 -2.787 1.00 . B B . 21 GLN OE1 1 1
15 14729 2 2 23 LYS C C 10.858 3.707 0.752 1.00 . B B . 22 LYS C 1 1
15 14730 2 2 23 LYS CA C 10.073 4.955 1.135 1.00 . B B . 22 LYS CA 1 1
15 14731 2 2 23 LYS CB C 9.429 4.774 2.513 1.00 . B B . 22 LYS CB 1 1
15 14732 2 2 23 LYS CD C 10.133 6.252 4.428 1.00 . B B . 22 LYS CD 1 1
15 14733 2 2 23 LYS CE C 11.579 6.423 3.983 1.00 . B B . 22 LYS CE 1 1
15 14734 2 2 23 LYS CG C 9.182 6.079 3.252 1.00 . B B . 22 LYS CG 1 1
15 14735 2 2 23 LYS H H 8.114 5.238 0.389 1.00 . B B . 22 LYS H 1 1
15 14736 2 2 23 LYS HA H 10.752 5.795 1.169 1.00 . B B . 22 LYS HA 1 1
15 14737 2 2 23 LYS HB2 H 8.479 4.271 2.388 1.00 . B B . 22 LYS HB2 1 1
15 14738 2 2 23 LYS HB3 H 10.073 4.156 3.120 1.00 . B B . 22 LYS HB3 1 1
15 14739 2 2 23 LYS HD2 H 9.839 7.125 4.987 1.00 . B B . 22 LYS HD2 1 1
15 14740 2 2 23 LYS HD3 H 10.063 5.379 5.061 1.00 . B B . 22 LYS HD3 1 1
15 14741 2 2 23 LYS HE2 H 12.219 6.329 4.845 1.00 . B B . 22 LYS HE2 1 1
15 14742 2 2 23 LYS HE3 H 11.817 5.643 3.274 1.00 . B B . 22 LYS HE3 1 1
15 14743 2 2 23 LYS HG2 H 9.323 6.902 2.568 1.00 . B B . 22 LYS HG2 1 1
15 14744 2 2 23 LYS HG3 H 8.166 6.084 3.621 1.00 . B B . 22 LYS HG3 1 1
15 14745 2 2 23 LYS HZ1 H 11.146 7.912 2.573 1.00 . B B . 22 LYS HZ1 1 1
15 14746 2 2 23 LYS HZ2 H 11.727 8.508 4.051 1.00 . B B . 22 LYS HZ2 1 1
15 14747 2 2 23 LYS HZ3 H 12.795 7.777 2.957 1.00 . B B . 22 LYS HZ3 1 1
15 14748 2 2 23 LYS N N 9.062 5.242 0.127 1.00 . B B . 22 LYS N 1 1
15 14749 2 2 23 LYS NZ N 11.826 7.745 3.346 1.00 . B B . 22 LYS NZ 1 1
15 14750 2 2 23 LYS O O 12.083 3.684 0.855 1.00 . B B . 22 LYS O 1 1
15 14751 2 2 24 VAL C C 11.774 1.722 -1.256 1.00 . B B . 23 VAL C 1 1
15 14752 2 2 24 VAL CA C 10.777 1.440 -0.135 1.00 . B B . 23 VAL CA 1 1
15 14753 2 2 24 VAL CB C 9.744 0.396 -0.630 1.00 . B B . 23 VAL CB 1 1
15 14754 2 2 24 VAL CG1 C 10.451 -0.835 -1.172 1.00 . B B . 23 VAL CG1 1 1
15 14755 2 2 24 VAL CG2 C 8.774 0.003 0.481 1.00 . B B . 23 VAL CG2 1 1
15 14756 2 2 24 VAL H H 9.167 2.774 0.215 1.00 . B B . 23 VAL H 1 1
15 14757 2 2 24 VAL HA H 11.308 1.026 0.711 1.00 . B B . 23 VAL HA 1 1
15 14758 2 2 24 VAL HB H 9.175 0.839 -1.437 1.00 . B B . 23 VAL HB 1 1
15 14759 2 2 24 VAL HG11 H 11.493 -0.606 -1.345 1.00 . B B . 23 VAL HG11 1 1
15 14760 2 2 24 VAL HG12 H 10.375 -1.639 -0.454 1.00 . B B . 23 VAL HG12 1 1
15 14761 2 2 24 VAL HG13 H 9.990 -1.138 -2.100 1.00 . B B . 23 VAL HG13 1 1
15 14762 2 2 24 VAL HG21 H 9.175 0.304 1.438 1.00 . B B . 23 VAL HG21 1 1
15 14763 2 2 24 VAL HG22 H 7.824 0.493 0.319 1.00 . B B . 23 VAL HG22 1 1
15 14764 2 2 24 VAL HG23 H 8.629 -1.068 0.473 1.00 . B B . 23 VAL HG23 1 1
15 14765 2 2 24 VAL N N 10.145 2.683 0.288 1.00 . B B . 23 VAL N 1 1
15 14766 2 2 24 VAL O O 12.942 1.337 -1.177 1.00 . B B . 23 VAL O 1 1
15 14767 2 2 25 GLN C C 13.316 3.647 -2.994 1.00 . B B . 24 GLN C 1 1
15 14768 2 2 25 GLN CA C 12.161 2.751 -3.424 1.00 . B B . 24 GLN CA 1 1
15 14769 2 2 25 GLN CB C 11.355 3.446 -4.520 1.00 . B B . 24 GLN CB 1 1
15 14770 2 2 25 GLN CD C 10.974 1.344 -5.869 1.00 . B B . 24 GLN CD 1 1
15 14771 2 2 25 GLN CG C 10.336 2.550 -5.204 1.00 . B B . 24 GLN CG 1 1
15 14772 2 2 25 GLN H H 10.367 2.698 -2.294 1.00 . B B . 24 GLN H 1 1
15 14773 2 2 25 GLN HA H 12.563 1.830 -3.818 1.00 . B B . 24 GLN HA 1 1
15 14774 2 2 25 GLN HB2 H 10.829 4.285 -4.088 1.00 . B B . 24 GLN HB2 1 1
15 14775 2 2 25 GLN HB3 H 12.039 3.812 -5.274 1.00 . B B . 24 GLN HB3 1 1
15 14776 2 2 25 GLN HE21 H 10.859 2.240 -7.640 1.00 . B B . 24 GLN HE21 1 1
15 14777 2 2 25 GLN HE22 H 11.548 0.647 -7.639 1.00 . B B . 24 GLN HE22 1 1
15 14778 2 2 25 GLN HG2 H 9.628 2.201 -4.466 1.00 . B B . 24 GLN HG2 1 1
15 14779 2 2 25 GLN HG3 H 9.817 3.126 -5.956 1.00 . B B . 24 GLN HG3 1 1
15 14780 2 2 25 GLN N N 11.308 2.410 -2.292 1.00 . B B . 24 GLN N 1 1
15 14781 2 2 25 GLN NE2 N 11.145 1.417 -7.179 1.00 . B B . 24 GLN NE2 1 1
15 14782 2 2 25 GLN O O 14.436 3.499 -3.480 1.00 . B B . 24 GLN O 1 1
15 14783 2 2 25 GLN OE1 O 11.336 0.369 -5.208 1.00 . B B . 24 GLN OE1 1 1
15 14784 2 2 26 ALA C C 15.160 4.746 -0.860 1.00 . B B . 25 ALA C 1 1
15 14785 2 2 26 ALA CA C 14.050 5.496 -1.585 1.00 . B B . 25 ALA CA 1 1
15 14786 2 2 26 ALA CB C 13.420 6.528 -0.665 1.00 . B B . 25 ALA CB 1 1
15 14787 2 2 26 ALA H H 12.120 4.636 -1.733 1.00 . B B . 25 ALA H 1 1
15 14788 2 2 26 ALA HA H 14.475 6.013 -2.434 1.00 . B B . 25 ALA HA 1 1
15 14789 2 2 26 ALA HB1 H 12.346 6.500 -0.775 1.00 . B B . 25 ALA HB1 1 1
15 14790 2 2 26 ALA HB2 H 13.682 6.305 0.359 1.00 . B B . 25 ALA HB2 1 1
15 14791 2 2 26 ALA HB3 H 13.783 7.511 -0.925 1.00 . B B . 25 ALA HB3 1 1
15 14792 2 2 26 ALA N N 13.038 4.572 -2.082 1.00 . B B . 25 ALA N 1 1
15 14793 2 2 26 ALA O O 16.342 4.966 -1.123 1.00 . B B . 25 ALA O 1 1
15 14794 2 2 27 LEU C C 16.532 2.170 -0.142 1.00 . B B . 26 LEU C 1 1
15 14795 2 2 27 LEU CA C 15.724 3.050 0.797 1.00 . B B . 26 LEU CA 1 1
15 14796 2 2 27 LEU CB C 14.994 2.153 1.799 1.00 . B B . 26 LEU CB 1 1
15 14797 2 2 27 LEU CD1 C 13.309 1.872 3.611 1.00 . B B . 26 LEU CD1 1 1
15 14798 2 2 27 LEU CD2 C 15.116 3.557 3.864 1.00 . B B . 26 LEU CD2 1 1
15 14799 2 2 27 LEU CG C 14.191 2.865 2.881 1.00 . B B . 26 LEU CG 1 1
15 14800 2 2 27 LEU H H 13.804 3.722 0.193 1.00 . B B . 26 LEU H 1 1
15 14801 2 2 27 LEU HA H 16.388 3.718 1.327 1.00 . B B . 26 LEU HA 1 1
15 14802 2 2 27 LEU HB2 H 14.318 1.516 1.248 1.00 . B B . 26 LEU HB2 1 1
15 14803 2 2 27 LEU HB3 H 15.728 1.529 2.284 1.00 . B B . 26 LEU HB3 1 1
15 14804 2 2 27 LEU HD11 H 12.759 1.280 2.892 1.00 . B B . 26 LEU HD11 1 1
15 14805 2 2 27 LEU HD12 H 13.924 1.222 4.216 1.00 . B B . 26 LEU HD12 1 1
15 14806 2 2 27 LEU HD13 H 12.616 2.404 4.245 1.00 . B B . 26 LEU HD13 1 1
15 14807 2 2 27 LEU HD21 H 16.073 3.059 3.867 1.00 . B B . 26 LEU HD21 1 1
15 14808 2 2 27 LEU HD22 H 15.245 4.587 3.574 1.00 . B B . 26 LEU HD22 1 1
15 14809 2 2 27 LEU HD23 H 14.684 3.509 4.855 1.00 . B B . 26 LEU HD23 1 1
15 14810 2 2 27 LEU HG H 13.553 3.608 2.425 1.00 . B B . 26 LEU HG 1 1
15 14811 2 2 27 LEU N N 14.769 3.852 0.039 1.00 . B B . 26 LEU N 1 1
15 14812 2 2 27 LEU O O 17.744 2.015 0.006 1.00 . B B . 26 LEU O 1 1
15 14813 2 2 28 ARG C C 17.428 1.453 -2.970 1.00 . B B . 27 ARG C 1 1
15 14814 2 2 28 ARG CA C 16.444 0.698 -2.079 1.00 . B B . 27 ARG CA 1 1
15 14815 2 2 28 ARG CB C 15.338 0.062 -2.915 1.00 . B B . 27 ARG CB 1 1
15 14816 2 2 28 ARG CD C 14.473 -2.136 -3.688 1.00 . B B . 27 ARG CD 1 1
15 14817 2 2 28 ARG CG C 15.706 -1.266 -3.538 1.00 . B B . 27 ARG CG 1 1
15 14818 2 2 28 ARG CZ C 14.848 -3.297 -5.846 1.00 . B B . 27 ARG CZ 1 1
15 14819 2 2 28 ARG H H 14.864 1.744 -1.157 1.00 . B B . 27 ARG H 1 1
15 14820 2 2 28 ARG HA H 16.973 -0.074 -1.543 1.00 . B B . 27 ARG HA 1 1
15 14821 2 2 28 ARG HB2 H 14.473 -0.090 -2.286 1.00 . B B . 27 ARG HB2 1 1
15 14822 2 2 28 ARG HB3 H 15.073 0.744 -3.710 1.00 . B B . 27 ARG HB3 1 1
15 14823 2 2 28 ARG HD2 H 14.165 -2.464 -2.706 1.00 . B B . 27 ARG HD2 1 1
15 14824 2 2 28 ARG HD3 H 13.685 -1.544 -4.126 1.00 . B B . 27 ARG HD3 1 1
15 14825 2 2 28 ARG HE H 14.792 -4.180 -4.053 1.00 . B B . 27 ARG HE 1 1
15 14826 2 2 28 ARG HG2 H 16.140 -1.092 -4.512 1.00 . B B . 27 ARG HG2 1 1
15 14827 2 2 28 ARG HG3 H 16.421 -1.770 -2.905 1.00 . B B . 27 ARG HG3 1 1
15 14828 2 2 28 ARG HH11 H 14.574 -1.297 -6.047 1.00 . B B . 27 ARG HH11 1 1
15 14829 2 2 28 ARG HH12 H 14.862 -2.156 -7.524 1.00 . B B . 27 ARG HH12 1 1
15 14830 2 2 28 ARG HH21 H 15.143 -5.294 -5.982 1.00 . B B . 27 ARG HH21 1 1
15 14831 2 2 28 ARG HH22 H 15.185 -4.436 -7.495 1.00 . B B . 27 ARG HH22 1 1
15 14832 2 2 28 ARG N N 15.835 1.585 -1.105 1.00 . B B . 27 ARG N 1 1
15 14833 2 2 28 ARG NE N 14.715 -3.314 -4.519 1.00 . B B . 27 ARG NE 1 1
15 14834 2 2 28 ARG NH1 N 14.753 -2.158 -6.526 1.00 . B B . 27 ARG NH1 1 1
15 14835 2 2 28 ARG NH2 N 15.075 -4.433 -6.489 1.00 . B B . 27 ARG NH2 1 1
15 14836 2 2 28 ARG O O 18.428 0.895 -3.428 1.00 . B B . 27 ARG O 1 1
15 14837 2 2 29 HIS C C 19.180 4.069 -3.228 1.00 . B B . 28 HIS C 1 1
15 14838 2 2 29 HIS CA C 17.987 3.566 -4.034 1.00 . B B . 28 HIS CA 1 1
15 14839 2 2 29 HIS CB C 17.170 4.754 -4.557 1.00 . B B . 28 HIS CB 1 1
15 14840 2 2 29 HIS CD2 C 19.104 5.484 -6.132 1.00 . B B . 28 HIS CD2 1 1
15 14841 2 2 29 HIS CE1 C 18.194 7.237 -7.009 1.00 . B B . 28 HIS CE1 1 1
15 14842 2 2 29 HIS CG C 17.868 5.600 -5.584 1.00 . B B . 28 HIS CG 1 1
15 14843 2 2 29 HIS H H 16.328 3.108 -2.807 1.00 . B B . 28 HIS H 1 1
15 14844 2 2 29 HIS HA H 18.339 2.979 -4.868 1.00 . B B . 28 HIS HA 1 1
15 14845 2 2 29 HIS HB2 H 16.256 4.385 -5.000 1.00 . B B . 28 HIS HB2 1 1
15 14846 2 2 29 HIS HB3 H 16.922 5.391 -3.722 1.00 . B B . 28 HIS HB3 1 1
15 14847 2 2 29 HIS HD1 H 16.399 7.065 -5.981 1.00 . B B . 28 HIS HD1 1 1
15 14848 2 2 29 HIS HD2 H 19.826 4.712 -5.909 1.00 . B B . 28 HIS HD2 1 1
15 14849 2 2 29 HIS HE1 H 18.027 8.123 -7.601 1.00 . B B . 28 HIS HE1 1 1
15 14850 2 2 29 HIS N N 17.140 2.722 -3.206 1.00 . B B . 28 HIS N 1 1
15 14851 2 2 29 HIS ND1 N 17.305 6.718 -6.157 1.00 . B B . 28 HIS ND1 1 1
15 14852 2 2 29 HIS NE2 N 19.304 6.525 -7.034 1.00 . B B . 28 HIS NE2 1 1
15 14853 2 2 29 HIS O O 20.326 4.006 -3.680 1.00 . B B . 28 HIS O 1 1
15 14854 2 2 30 LYS C C 20.893 4.044 -0.697 1.00 . B B . 29 LYS C 1 1
15 14855 2 2 30 LYS CA C 19.917 5.120 -1.158 1.00 . B B . 29 LYS CA 1 1
15 14856 2 2 30 LYS CB C 19.261 5.778 0.060 1.00 . B B . 29 LYS CB 1 1
15 14857 2 2 30 LYS CD C 19.542 7.159 2.137 1.00 . B B . 29 LYS CD 1 1
15 14858 2 2 30 LYS CE C 20.515 7.972 2.971 1.00 . B B . 29 LYS CE 1 1
15 14859 2 2 30 LYS CG C 20.238 6.528 0.945 1.00 . B B . 29 LYS CG 1 1
15 14860 2 2 30 LYS H H 17.954 4.608 -1.749 1.00 . B B . 29 LYS H 1 1
15 14861 2 2 30 LYS HA H 20.462 5.870 -1.709 1.00 . B B . 29 LYS HA 1 1
15 14862 2 2 30 LYS HB2 H 18.508 6.474 -0.279 1.00 . B B . 29 LYS HB2 1 1
15 14863 2 2 30 LYS HB3 H 18.787 5.012 0.656 1.00 . B B . 29 LYS HB3 1 1
15 14864 2 2 30 LYS HD2 H 18.753 7.805 1.784 1.00 . B B . 29 LYS HD2 1 1
15 14865 2 2 30 LYS HD3 H 19.121 6.377 2.755 1.00 . B B . 29 LYS HD3 1 1
15 14866 2 2 30 LYS HE2 H 19.998 8.350 3.838 1.00 . B B . 29 LYS HE2 1 1
15 14867 2 2 30 LYS HE3 H 21.323 7.327 3.289 1.00 . B B . 29 LYS HE3 1 1
15 14868 2 2 30 LYS HG2 H 20.988 5.837 1.302 1.00 . B B . 29 LYS HG2 1 1
15 14869 2 2 30 LYS HG3 H 20.712 7.307 0.362 1.00 . B B . 29 LYS HG3 1 1
15 14870 2 2 30 LYS HZ1 H 20.741 9.094 1.220 1.00 . B B . 29 LYS HZ1 1 1
15 14871 2 2 30 LYS HZ2 H 20.784 10.015 2.637 1.00 . B B . 29 LYS HZ2 1 1
15 14872 2 2 30 LYS HZ3 H 22.122 9.070 2.206 1.00 . B B . 29 LYS HZ3 1 1
15 14873 2 2 30 LYS N N 18.894 4.580 -2.040 1.00 . B B . 29 LYS N 1 1
15 14874 2 2 30 LYS NZ N 21.079 9.116 2.205 1.00 . B B . 29 LYS NZ 1 1
15 14875 2 2 30 LYS O O 22.105 4.263 -0.681 1.00 . B B . 29 LYS O 1 1
15 14876 2 2 31 CYS C C 20.882 0.496 -0.537 1.00 . B B . 30 CYS C 1 1
15 14877 2 2 31 CYS CA C 21.203 1.805 0.177 1.00 . B B . 30 CYS CA 1 1
15 14878 2 2 31 CYS CB C 21.003 1.644 1.686 1.00 . B B . 30 CYS CB 1 1
15 14879 2 2 31 CYS H H 19.390 2.781 -0.329 1.00 . B B . 30 CYS H 1 1
15 14880 2 2 31 CYS HA H 22.232 2.063 -0.014 1.00 . B B . 30 CYS HA 1 1
15 14881 2 2 31 CYS HB2 H 21.080 2.607 2.158 1.00 . B B . 30 CYS HB2 1 1
15 14882 2 2 31 CYS HB3 H 20.017 1.241 1.865 1.00 . B B . 30 CYS HB3 1 1
15 14883 2 2 31 CYS N N 20.366 2.895 -0.308 1.00 . B B . 30 CYS N 1 1
15 14884 2 2 31 CYS O O 21.725 -0.071 -1.232 1.00 . B B . 30 CYS O 1 1
15 14885 2 2 31 CYS SG S 22.196 0.547 2.505 1.00 . B B . 30 CYS SG 1 1
15 14886 2 2 32 GLY C C 18.727 -2.209 0.017 1.00 . B B . 31 GLY C 1 1
15 14887 2 2 32 GLY CA C 19.261 -1.222 -0.990 1.00 . B B . 31 GLY CA 1 1
15 14888 2 2 32 GLY H H 19.021 0.503 0.202 1.00 . B B . 31 GLY H 1 1
15 14889 2 2 32 GLY HA2 H 18.494 -1.013 -1.723 1.00 . B B . 31 GLY HA2 1 1
15 14890 2 2 32 GLY HA3 H 20.115 -1.654 -1.487 1.00 . B B . 31 GLY HA3 1 1
15 14891 2 2 32 GLY N N 19.659 0.016 -0.364 1.00 . B B . 31 GLY N 1 1
15 14892 2 2 32 GLY O O 17.786 -2.948 -0.264 1.00 . B B . 31 GLY O 1 1
15 14893 2 2 33 NH2 HN1 H 20.062 -1.582 1.351 1.00 . B B . 32 NH2 HN1 1 1
15 14894 2 2 33 NH2 HN2 H 18.966 -2.813 1.896 1.00 . B B . 32 NH2 HN2 1 1
15 14895 2 2 33 NH2 N N 19.311 -2.202 1.208 1.00 . B B . 32 NH2 N 1 1
16 14896 1 1 2 GLU C C -19.333 -2.369 -3.059 1.00 . A A . 1 GLU C 1 1
16 14897 1 1 2 GLU CA C -20.281 -2.073 -4.216 1.00 . A A . 1 GLU CA 1 1
16 14898 1 1 2 GLU CB C -20.524 -3.349 -5.024 1.00 . A A . 1 GLU CB 1 1
16 14899 1 1 2 GLU CD C -21.306 -5.753 -4.994 1.00 . A A . 1 GLU CD 1 1
16 14900 1 1 2 GLU CG C -21.174 -4.458 -4.219 1.00 . A A . 1 GLU CG 1 1
16 14901 1 1 2 GLU H H -19.385 -1.276 -5.966 1.00 . A A . 1 GLU H 1 1
16 14902 1 1 2 GLU HA H -21.222 -1.720 -3.821 1.00 . A A . 1 GLU HA 1 1
16 14903 1 1 2 GLU HB2 H -21.167 -3.116 -5.861 1.00 . A A . 1 GLU HB2 1 1
16 14904 1 1 2 GLU HB3 H -19.579 -3.712 -5.397 1.00 . A A . 1 GLU HB3 1 1
16 14905 1 1 2 GLU HG2 H -20.571 -4.643 -3.342 1.00 . A A . 1 GLU HG2 1 1
16 14906 1 1 2 GLU HG3 H -22.156 -4.130 -3.911 1.00 . A A . 1 GLU HG3 1 1
16 14907 1 1 2 GLU N N -19.729 -1.033 -5.074 1.00 . A A . 1 GLU N 1 1
16 14908 1 1 2 GLU O O -18.121 -2.185 -3.181 1.00 . A A . 1 GLU O 1 1
16 14909 1 1 2 GLU OE1 O -20.647 -5.896 -6.045 1.00 . A A . 1 GLU OE1 1 1
16 14910 1 1 2 GLU OE2 O -22.050 -6.647 -4.537 1.00 . A A . 1 GLU OE2 1 1
16 14911 1 1 3 VAL C C -18.009 -4.190 -1.135 1.00 . A A . 2 VAL C 1 1
16 14912 1 1 3 VAL CA C -19.084 -3.169 -0.771 1.00 . A A . 2 VAL CA 1 1
16 14913 1 1 3 VAL CB C -19.942 -3.732 0.383 1.00 . A A . 2 VAL CB 1 1
16 14914 1 1 3 VAL CG1 C -19.095 -3.942 1.629 1.00 . A A . 2 VAL CG1 1 1
16 14915 1 1 3 VAL CG2 C -21.112 -2.812 0.687 1.00 . A A . 2 VAL CG2 1 1
16 14916 1 1 3 VAL H H -20.858 -2.973 -1.907 1.00 . A A . 2 VAL H 1 1
16 14917 1 1 3 VAL HA H -18.606 -2.263 -0.429 1.00 . A A . 2 VAL HA 1 1
16 14918 1 1 3 VAL HB H -20.335 -4.689 0.075 1.00 . A A . 2 VAL HB 1 1
16 14919 1 1 3 VAL HG11 H -18.632 -3.007 1.910 1.00 . A A . 2 VAL HG11 1 1
16 14920 1 1 3 VAL HG12 H -19.722 -4.290 2.437 1.00 . A A . 2 VAL HG12 1 1
16 14921 1 1 3 VAL HG13 H -18.330 -4.676 1.427 1.00 . A A . 2 VAL HG13 1 1
16 14922 1 1 3 VAL HG21 H -20.817 -1.788 0.512 1.00 . A A . 2 VAL HG21 1 1
16 14923 1 1 3 VAL HG22 H -21.944 -3.062 0.046 1.00 . A A . 2 VAL HG22 1 1
16 14924 1 1 3 VAL HG23 H -21.404 -2.932 1.719 1.00 . A A . 2 VAL HG23 1 1
16 14925 1 1 3 VAL N N -19.886 -2.839 -1.942 1.00 . A A . 2 VAL N 1 1
16 14926 1 1 3 VAL O O -16.837 -3.989 -0.842 1.00 . A A . 2 VAL O 1 1
16 14927 1 1 4 ALA C C -16.411 -5.782 -3.123 1.00 . A A . 3 ALA C 1 1
16 14928 1 1 4 ALA CA C -17.489 -6.329 -2.193 1.00 . A A . 3 ALA CA 1 1
16 14929 1 1 4 ALA CB C -18.242 -7.462 -2.867 1.00 . A A . 3 ALA CB 1 1
16 14930 1 1 4 ALA H H -19.375 -5.378 -1.991 1.00 . A A . 3 ALA H 1 1
16 14931 1 1 4 ALA HA H -17.017 -6.721 -1.304 1.00 . A A . 3 ALA HA 1 1
16 14932 1 1 4 ALA HB1 H -19.232 -7.538 -2.443 1.00 . A A . 3 ALA HB1 1 1
16 14933 1 1 4 ALA HB2 H -18.317 -7.263 -3.926 1.00 . A A . 3 ALA HB2 1 1
16 14934 1 1 4 ALA HB3 H -17.712 -8.391 -2.713 1.00 . A A . 3 ALA HB3 1 1
16 14935 1 1 4 ALA N N -18.417 -5.278 -1.784 1.00 . A A . 3 ALA N 1 1
16 14936 1 1 4 ALA O O -15.239 -6.147 -3.017 1.00 . A A . 3 ALA O 1 1
16 14937 1 1 5 GLN C C -14.844 -3.447 -4.202 1.00 . A A . 4 GLN C 1 1
16 14938 1 1 5 GLN CA C -15.869 -4.272 -4.956 1.00 . A A . 4 GLN CA 1 1
16 14939 1 1 5 GLN CB C -16.610 -3.365 -5.927 1.00 . A A . 4 GLN CB 1 1
16 14940 1 1 5 GLN CD C -17.061 -5.124 -7.695 1.00 . A A . 4 GLN CD 1 1
16 14941 1 1 5 GLN CG C -17.654 -4.077 -6.772 1.00 . A A . 4 GLN CG 1 1
16 14942 1 1 5 GLN H H -17.752 -4.624 -4.046 1.00 . A A . 4 GLN H 1 1
16 14943 1 1 5 GLN HA H -15.364 -5.055 -5.503 1.00 . A A . 4 GLN HA 1 1
16 14944 1 1 5 GLN HB2 H -17.100 -2.591 -5.354 1.00 . A A . 4 GLN HB2 1 1
16 14945 1 1 5 GLN HB3 H -15.890 -2.905 -6.590 1.00 . A A . 4 GLN HB3 1 1
16 14946 1 1 5 GLN HE21 H -17.505 -4.006 -9.276 1.00 . A A . 4 GLN HE21 1 1
16 14947 1 1 5 GLN HE22 H -16.747 -5.532 -9.613 1.00 . A A . 4 GLN HE22 1 1
16 14948 1 1 5 GLN HG2 H -18.355 -4.565 -6.111 1.00 . A A . 4 GLN HG2 1 1
16 14949 1 1 5 GLN HG3 H -18.176 -3.345 -7.370 1.00 . A A . 4 GLN HG3 1 1
16 14950 1 1 5 GLN N N -16.807 -4.887 -4.021 1.00 . A A . 4 GLN N 1 1
16 14951 1 1 5 GLN NE2 N -17.103 -4.859 -8.988 1.00 . A A . 4 GLN NE2 1 1
16 14952 1 1 5 GLN O O -13.651 -3.471 -4.506 1.00 . A A . 4 GLN O 1 1
16 14953 1 1 5 GLN OE1 O -16.560 -6.158 -7.250 1.00 . A A . 4 GLN OE1 1 1
16 14954 1 1 6 LEU C C -13.603 -2.754 -1.496 1.00 . A A . 5 LEU C 1 1
16 14955 1 1 6 LEU CA C -14.466 -1.886 -2.399 1.00 . A A . 5 LEU CA 1 1
16 14956 1 1 6 LEU CB C -15.314 -0.919 -1.588 1.00 . A A . 5 LEU CB 1 1
16 14957 1 1 6 LEU CD1 C -16.892 1.018 -1.535 1.00 . A A . 5 LEU CD1 1 1
16 14958 1 1 6 LEU CD2 C -14.915 1.076 -3.060 1.00 . A A . 5 LEU CD2 1 1
16 14959 1 1 6 LEU CG C -15.970 0.192 -2.408 1.00 . A A . 5 LEU CG 1 1
16 14960 1 1 6 LEU H H -16.286 -2.747 -3.022 1.00 . A A . 5 LEU H 1 1
16 14961 1 1 6 LEU HA H -13.824 -1.325 -3.060 1.00 . A A . 5 LEU HA 1 1
16 14962 1 1 6 LEU HB2 H -16.097 -1.487 -1.102 1.00 . A A . 5 LEU HB2 1 1
16 14963 1 1 6 LEU HB3 H -14.692 -0.465 -0.832 1.00 . A A . 5 LEU HB3 1 1
16 14964 1 1 6 LEU HD11 H -17.348 0.382 -0.788 1.00 . A A . 5 LEU HD11 1 1
16 14965 1 1 6 LEU HD12 H -16.325 1.798 -1.049 1.00 . A A . 5 LEU HD12 1 1
16 14966 1 1 6 LEU HD13 H -17.663 1.463 -2.148 1.00 . A A . 5 LEU HD13 1 1
16 14967 1 1 6 LEU HD21 H -14.132 1.292 -2.346 1.00 . A A . 5 LEU HD21 1 1
16 14968 1 1 6 LEU HD22 H -14.494 0.564 -3.912 1.00 . A A . 5 LEU HD22 1 1
16 14969 1 1 6 LEU HD23 H -15.371 1.999 -3.386 1.00 . A A . 5 LEU HD23 1 1
16 14970 1 1 6 LEU HG H -16.566 -0.253 -3.191 1.00 . A A . 5 LEU HG 1 1
16 14971 1 1 6 LEU N N -15.322 -2.719 -3.214 1.00 . A A . 5 LEU N 1 1
16 14972 1 1 6 LEU O O -12.444 -2.444 -1.247 1.00 . A A . 5 LEU O 1 1
16 14973 1 1 7 GLU C C -12.298 -5.428 -0.972 1.00 . A A . 6 GLU C 1 1
16 14974 1 1 7 GLU CA C -13.445 -4.799 -0.192 1.00 . A A . 6 GLU CA 1 1
16 14975 1 1 7 GLU CB C -14.384 -5.893 0.326 1.00 . A A . 6 GLU CB 1 1
16 14976 1 1 7 GLU CD C -14.426 -5.556 2.826 1.00 . A A . 6 GLU CD 1 1
16 14977 1 1 7 GLU CG C -15.211 -5.482 1.533 1.00 . A A . 6 GLU CG 1 1
16 14978 1 1 7 GLU H H -15.098 -4.061 -1.291 1.00 . A A . 6 GLU H 1 1
16 14979 1 1 7 GLU HA H -13.037 -4.250 0.646 1.00 . A A . 6 GLU HA 1 1
16 14980 1 1 7 GLU HB2 H -15.060 -6.171 -0.467 1.00 . A A . 6 GLU HB2 1 1
16 14981 1 1 7 GLU HB3 H -13.791 -6.753 0.600 1.00 . A A . 6 GLU HB3 1 1
16 14982 1 1 7 GLU HG2 H -15.551 -4.466 1.393 1.00 . A A . 6 GLU HG2 1 1
16 14983 1 1 7 GLU HG3 H -16.065 -6.140 1.607 1.00 . A A . 6 GLU HG3 1 1
16 14984 1 1 7 GLU N N -14.168 -3.860 -1.038 1.00 . A A . 6 GLU N 1 1
16 14985 1 1 7 GLU O O -11.197 -5.587 -0.447 1.00 . A A . 6 GLU O 1 1
16 14986 1 1 7 GLU OE1 O -14.018 -6.672 3.212 1.00 . A A . 6 GLU OE1 1 1
16 14987 1 1 7 GLU OE2 O -14.214 -4.507 3.464 1.00 . A A . 6 GLU OE2 1 1
16 14988 1 1 8 LYS C C -10.512 -5.284 -3.487 1.00 . A A . 7 LYS C 1 1
16 14989 1 1 8 LYS CA C -11.517 -6.359 -3.071 1.00 . A A . 7 LYS CA 1 1
16 14990 1 1 8 LYS CB C -12.121 -7.052 -4.289 1.00 . A A . 7 LYS CB 1 1
16 14991 1 1 8 LYS CD C -12.637 -6.710 -6.714 1.00 . A A . 7 LYS CD 1 1
16 14992 1 1 8 LYS CE C -13.628 -7.861 -6.766 1.00 . A A . 7 LYS CE 1 1
16 14993 1 1 8 LYS CG C -12.582 -6.082 -5.334 1.00 . A A . 7 LYS CG 1 1
16 14994 1 1 8 LYS H H -13.446 -5.604 -2.612 1.00 . A A . 7 LYS H 1 1
16 14995 1 1 8 LYS HA H -11.002 -7.085 -2.488 1.00 . A A . 7 LYS HA 1 1
16 14996 1 1 8 LYS HB2 H -11.382 -7.702 -4.730 1.00 . A A . 7 LYS HB2 1 1
16 14997 1 1 8 LYS HB3 H -12.971 -7.639 -3.973 1.00 . A A . 7 LYS HB3 1 1
16 14998 1 1 8 LYS HD2 H -12.933 -5.957 -7.432 1.00 . A A . 7 LYS HD2 1 1
16 14999 1 1 8 LYS HD3 H -11.655 -7.082 -6.968 1.00 . A A . 7 LYS HD3 1 1
16 15000 1 1 8 LYS HE2 H -13.360 -8.587 -6.011 1.00 . A A . 7 LYS HE2 1 1
16 15001 1 1 8 LYS HE3 H -14.619 -7.482 -6.561 1.00 . A A . 7 LYS HE3 1 1
16 15002 1 1 8 LYS HG2 H -13.566 -5.722 -5.072 1.00 . A A . 7 LYS HG2 1 1
16 15003 1 1 8 LYS HG3 H -11.883 -5.267 -5.335 1.00 . A A . 7 LYS HG3 1 1
16 15004 1 1 8 LYS HZ1 H -13.064 -7.974 -8.776 1.00 . A A . 7 LYS HZ1 1 1
16 15005 1 1 8 LYS HZ2 H -13.217 -9.481 -8.013 1.00 . A A . 7 LYS HZ2 1 1
16 15006 1 1 8 LYS HZ3 H -14.605 -8.611 -8.455 1.00 . A A . 7 LYS HZ3 1 1
16 15007 1 1 8 LYS N N -12.549 -5.767 -2.234 1.00 . A A . 7 LYS N 1 1
16 15008 1 1 8 LYS NZ N -13.629 -8.527 -8.093 1.00 . A A . 7 LYS NZ 1 1
16 15009 1 1 8 LYS O O -9.376 -5.579 -3.851 1.00 . A A . 7 LYS O 1 1
16 15010 1 1 9 GLU C C -9.191 -2.605 -2.517 1.00 . A A . 8 GLU C 1 1
16 15011 1 1 9 GLU CA C -10.096 -2.891 -3.710 1.00 . A A . 8 GLU CA 1 1
16 15012 1 1 9 GLU CB C -10.974 -1.674 -4.013 1.00 . A A . 8 GLU CB 1 1
16 15013 1 1 9 GLU CD C -9.691 -0.360 -5.742 1.00 . A A . 8 GLU CD 1 1
16 15014 1 1 9 GLU CG C -10.203 -0.405 -4.323 1.00 . A A . 8 GLU CG 1 1
16 15015 1 1 9 GLU H H -11.851 -3.866 -3.070 1.00 . A A . 8 GLU H 1 1
16 15016 1 1 9 GLU HA H -9.490 -3.139 -4.572 1.00 . A A . 8 GLU HA 1 1
16 15017 1 1 9 GLU HB2 H -11.600 -1.902 -4.864 1.00 . A A . 8 GLU HB2 1 1
16 15018 1 1 9 GLU HB3 H -11.607 -1.484 -3.157 1.00 . A A . 8 GLU HB3 1 1
16 15019 1 1 9 GLU HG2 H -10.854 0.440 -4.165 1.00 . A A . 8 GLU HG2 1 1
16 15020 1 1 9 GLU HG3 H -9.361 -0.338 -3.649 1.00 . A A . 8 GLU HG3 1 1
16 15021 1 1 9 GLU N N -10.939 -4.030 -3.391 1.00 . A A . 8 GLU N 1 1
16 15022 1 1 9 GLU O O -7.981 -2.419 -2.661 1.00 . A A . 8 GLU O 1 1
16 15023 1 1 9 GLU OE1 O -10.510 -0.512 -6.674 1.00 . A A . 8 GLU OE1 1 1
16 15024 1 1 9 GLU OE2 O -8.481 -0.141 -5.933 1.00 . A A . 8 GLU OE2 1 1
16 15025 1 1 10 VAL C C -8.048 -3.503 0.082 1.00 . A A . 9 VAL C 1 1
16 15026 1 1 10 VAL CA C -9.059 -2.382 -0.100 1.00 . A A . 9 VAL CA 1 1
16 15027 1 1 10 VAL CB C -10.004 -2.310 1.127 1.00 . A A . 9 VAL CB 1 1
16 15028 1 1 10 VAL CG1 C -9.215 -2.307 2.426 1.00 . A A . 9 VAL CG1 1 1
16 15029 1 1 10 VAL CG2 C -10.883 -1.072 1.055 1.00 . A A . 9 VAL CG2 1 1
16 15030 1 1 10 VAL H H -10.758 -2.780 -1.286 1.00 . A A . 9 VAL H 1 1
16 15031 1 1 10 VAL HA H -8.533 -1.444 -0.187 1.00 . A A . 9 VAL HA 1 1
16 15032 1 1 10 VAL HB H -10.646 -3.182 1.116 1.00 . A A . 9 VAL HB 1 1
16 15033 1 1 10 VAL HG11 H -8.158 -2.345 2.207 1.00 . A A . 9 VAL HG11 1 1
16 15034 1 1 10 VAL HG12 H -9.438 -1.404 2.977 1.00 . A A . 9 VAL HG12 1 1
16 15035 1 1 10 VAL HG13 H -9.490 -3.165 3.018 1.00 . A A . 9 VAL HG13 1 1
16 15036 1 1 10 VAL HG21 H -10.325 -0.259 0.618 1.00 . A A . 9 VAL HG21 1 1
16 15037 1 1 10 VAL HG22 H -11.754 -1.281 0.449 1.00 . A A . 9 VAL HG22 1 1
16 15038 1 1 10 VAL HG23 H -11.195 -0.793 2.051 1.00 . A A . 9 VAL HG23 1 1
16 15039 1 1 10 VAL N N -9.791 -2.605 -1.332 1.00 . A A . 9 VAL N 1 1
16 15040 1 1 10 VAL O O -6.886 -3.258 0.385 1.00 . A A . 9 VAL O 1 1
16 15041 1 1 11 ALA C C -6.525 -5.854 -1.083 1.00 . A A . 10 ALA C 1 1
16 15042 1 1 11 ALA CA C -7.634 -5.902 -0.036 1.00 . A A . 10 ALA CA 1 1
16 15043 1 1 11 ALA CB C -8.444 -7.181 -0.181 1.00 . A A . 10 ALA CB 1 1
16 15044 1 1 11 ALA H H -9.436 -4.856 -0.406 1.00 . A A . 10 ALA H 1 1
16 15045 1 1 11 ALA HA H -7.188 -5.896 0.949 1.00 . A A . 10 ALA HA 1 1
16 15046 1 1 11 ALA HB1 H -9.489 -6.965 -0.008 1.00 . A A . 10 ALA HB1 1 1
16 15047 1 1 11 ALA HB2 H -8.319 -7.575 -1.178 1.00 . A A . 10 ALA HB2 1 1
16 15048 1 1 11 ALA HB3 H -8.102 -7.910 0.541 1.00 . A A . 10 ALA HB3 1 1
16 15049 1 1 11 ALA N N -8.498 -4.733 -0.144 1.00 . A A . 10 ALA N 1 1
16 15050 1 1 11 ALA O O -5.441 -6.400 -0.877 1.00 . A A . 10 ALA O 1 1
16 15051 1 1 12 GLN C C -4.698 -4.128 -2.808 1.00 . A A . 11 GLN C 1 1
16 15052 1 1 12 GLN CA C -5.814 -5.051 -3.268 1.00 . A A . 11 GLN CA 1 1
16 15053 1 1 12 GLN CB C -6.462 -4.480 -4.531 1.00 . A A . 11 GLN CB 1 1
16 15054 1 1 12 GLN CD C -5.273 -6.175 -5.978 1.00 . A A . 11 GLN CD 1 1
16 15055 1 1 12 GLN CG C -5.635 -4.714 -5.788 1.00 . A A . 11 GLN CG 1 1
16 15056 1 1 12 GLN H H -7.671 -4.759 -2.301 1.00 . A A . 11 GLN H 1 1
16 15057 1 1 12 GLN HA H -5.405 -6.026 -3.480 1.00 . A A . 11 GLN HA 1 1
16 15058 1 1 12 GLN HB2 H -7.438 -4.926 -4.666 1.00 . A A . 11 GLN HB2 1 1
16 15059 1 1 12 GLN HB3 H -6.584 -3.414 -4.405 1.00 . A A . 11 GLN HB3 1 1
16 15060 1 1 12 GLN HE21 H -3.339 -5.750 -5.787 1.00 . A A . 11 GLN HE21 1 1
16 15061 1 1 12 GLN HE22 H -3.719 -7.418 -6.042 1.00 . A A . 11 GLN HE22 1 1
16 15062 1 1 12 GLN HG2 H -6.205 -4.384 -6.646 1.00 . A A . 11 GLN HG2 1 1
16 15063 1 1 12 GLN HG3 H -4.725 -4.136 -5.716 1.00 . A A . 11 GLN HG3 1 1
16 15064 1 1 12 GLN N N -6.794 -5.184 -2.200 1.00 . A A . 11 GLN N 1 1
16 15065 1 1 12 GLN NE2 N -3.981 -6.477 -5.934 1.00 . A A . 11 GLN NE2 1 1
16 15066 1 1 12 GLN O O -3.514 -4.439 -2.936 1.00 . A A . 11 GLN O 1 1
16 15067 1 1 12 GLN OE1 O -6.147 -7.028 -6.157 1.00 . A A . 11 GLN OE1 1 1
16 15068 1 1 13 ALA C C -3.433 -2.534 -0.527 1.00 . A A . 12 ALA C 1 1
16 15069 1 1 13 ALA CA C -4.155 -2.009 -1.758 1.00 . A A . 12 ALA CA 1 1
16 15070 1 1 13 ALA CB C -4.859 -0.706 -1.447 1.00 . A A . 12 ALA CB 1 1
16 15071 1 1 13 ALA H H -6.064 -2.815 -2.184 1.00 . A A . 12 ALA H 1 1
16 15072 1 1 13 ALA HA H -3.430 -1.823 -2.529 1.00 . A A . 12 ALA HA 1 1
16 15073 1 1 13 ALA HB1 H -5.664 -0.555 -2.150 1.00 . A A . 12 ALA HB1 1 1
16 15074 1 1 13 ALA HB2 H -5.257 -0.744 -0.444 1.00 . A A . 12 ALA HB2 1 1
16 15075 1 1 13 ALA HB3 H -4.155 0.111 -1.525 1.00 . A A . 12 ALA HB3 1 1
16 15076 1 1 13 ALA N N -5.098 -2.992 -2.259 1.00 . A A . 12 ALA N 1 1
16 15077 1 1 13 ALA O O -2.217 -2.406 -0.422 1.00 . A A . 12 ALA O 1 1
16 15078 1 1 14 GLU C C -2.567 -4.743 1.295 1.00 . A A . 13 GLU C 1 1
16 15079 1 1 14 GLU CA C -3.634 -3.702 1.614 1.00 . A A . 13 GLU CA 1 1
16 15080 1 1 14 GLU CB C -4.750 -4.333 2.456 1.00 . A A . 13 GLU CB 1 1
16 15081 1 1 14 GLU CD C -5.043 -2.955 4.562 1.00 . A A . 13 GLU CD 1 1
16 15082 1 1 14 GLU CG C -5.609 -3.327 3.207 1.00 . A A . 13 GLU CG 1 1
16 15083 1 1 14 GLU H H -5.160 -3.210 0.233 1.00 . A A . 13 GLU H 1 1
16 15084 1 1 14 GLU HA H -3.180 -2.900 2.174 1.00 . A A . 13 GLU HA 1 1
16 15085 1 1 14 GLU HB2 H -5.395 -4.899 1.802 1.00 . A A . 13 GLU HB2 1 1
16 15086 1 1 14 GLU HB3 H -4.307 -5.003 3.174 1.00 . A A . 13 GLU HB3 1 1
16 15087 1 1 14 GLU HG2 H -5.690 -2.430 2.612 1.00 . A A . 13 GLU HG2 1 1
16 15088 1 1 14 GLU HG3 H -6.592 -3.752 3.349 1.00 . A A . 13 GLU HG3 1 1
16 15089 1 1 14 GLU N N -4.191 -3.136 0.389 1.00 . A A . 13 GLU N 1 1
16 15090 1 1 14 GLU O O -1.541 -4.813 1.967 1.00 . A A . 13 GLU O 1 1
16 15091 1 1 14 GLU OE1 O -3.852 -2.594 4.643 1.00 . A A . 13 GLU OE1 1 1
16 15092 1 1 14 GLU OE2 O -5.798 -3.004 5.559 1.00 . A A . 13 GLU OE2 1 1
16 15093 1 1 15 ALA C C -0.527 -5.932 -0.531 1.00 . A A . 14 ALA C 1 1
16 15094 1 1 15 ALA CA C -1.861 -6.567 -0.159 1.00 . A A . 14 ALA CA 1 1
16 15095 1 1 15 ALA CB C -2.416 -7.368 -1.327 1.00 . A A . 14 ALA CB 1 1
16 15096 1 1 15 ALA H H -3.645 -5.430 -0.248 1.00 . A A . 14 ALA H 1 1
16 15097 1 1 15 ALA HA H -1.709 -7.239 0.675 1.00 . A A . 14 ALA HA 1 1
16 15098 1 1 15 ALA HB1 H -3.457 -7.592 -1.146 1.00 . A A . 14 ALA HB1 1 1
16 15099 1 1 15 ALA HB2 H -2.324 -6.793 -2.238 1.00 . A A . 14 ALA HB2 1 1
16 15100 1 1 15 ALA HB3 H -1.862 -8.288 -1.425 1.00 . A A . 14 ALA HB3 1 1
16 15101 1 1 15 ALA N N -2.810 -5.541 0.256 1.00 . A A . 14 ALA N 1 1
16 15102 1 1 15 ALA O O 0.523 -6.321 -0.012 1.00 . A A . 14 ALA O 1 1
16 15103 1 1 16 GLU C C 1.238 -3.509 -0.635 1.00 . A A . 15 GLU C 1 1
16 15104 1 1 16 GLU CA C 0.630 -4.231 -1.819 1.00 . A A . 15 GLU CA 1 1
16 15105 1 1 16 GLU CB C 0.339 -3.197 -2.902 1.00 . A A . 15 GLU CB 1 1
16 15106 1 1 16 GLU CD C -0.171 -2.688 -5.298 1.00 . A A . 15 GLU CD 1 1
16 15107 1 1 16 GLU CG C -0.036 -3.773 -4.247 1.00 . A A . 15 GLU CG 1 1
16 15108 1 1 16 GLU H H -1.444 -4.656 -1.772 1.00 . A A . 15 GLU H 1 1
16 15109 1 1 16 GLU HA H 1.332 -4.956 -2.198 1.00 . A A . 15 GLU HA 1 1
16 15110 1 1 16 GLU HB2 H -0.475 -2.571 -2.568 1.00 . A A . 15 GLU HB2 1 1
16 15111 1 1 16 GLU HB3 H 1.216 -2.580 -3.032 1.00 . A A . 15 GLU HB3 1 1
16 15112 1 1 16 GLU HG2 H 0.732 -4.467 -4.556 1.00 . A A . 15 GLU HG2 1 1
16 15113 1 1 16 GLU HG3 H -0.972 -4.288 -4.150 1.00 . A A . 15 GLU HG3 1 1
16 15114 1 1 16 GLU N N -0.576 -4.934 -1.409 1.00 . A A . 15 GLU N 1 1
16 15115 1 1 16 GLU O O 2.415 -3.666 -0.345 1.00 . A A . 15 GLU O 1 1
16 15116 1 1 16 GLU OE1 O -0.864 -1.678 -5.035 1.00 . A A . 15 GLU OE1 1 1
16 15117 1 1 16 GLU OE2 O 0.428 -2.821 -6.380 1.00 . A A . 15 GLU OE2 1 1
16 15118 1 1 17 ASN C C 1.589 -2.751 2.194 1.00 . A A . 16 ASN C 1 1
16 15119 1 1 17 ASN CA C 0.825 -1.909 1.184 1.00 . A A . 16 ASN CA 1 1
16 15120 1 1 17 ASN CB C -0.408 -1.284 1.846 1.00 . A A . 16 ASN CB 1 1
16 15121 1 1 17 ASN CG C -0.065 -0.163 2.808 1.00 . A A . 16 ASN CG 1 1
16 15122 1 1 17 ASN H H -0.525 -2.633 -0.276 1.00 . A A . 16 ASN H 1 1
16 15123 1 1 17 ASN HA H 1.470 -1.123 0.823 1.00 . A A . 16 ASN HA 1 1
16 15124 1 1 17 ASN HB2 H -1.056 -0.888 1.078 1.00 . A A . 16 ASN HB2 1 1
16 15125 1 1 17 ASN HB3 H -0.940 -2.051 2.393 1.00 . A A . 16 ASN HB3 1 1
16 15126 1 1 17 ASN HD21 H -0.980 1.154 1.625 1.00 . A A . 16 ASN HD21 1 1
16 15127 1 1 17 ASN HD22 H -0.250 1.805 3.063 1.00 . A A . 16 ASN HD22 1 1
16 15128 1 1 17 ASN N N 0.411 -2.703 0.030 1.00 . A A . 16 ASN N 1 1
16 15129 1 1 17 ASN ND2 N -0.477 1.052 2.470 1.00 . A A . 16 ASN ND2 1 1
16 15130 1 1 17 ASN O O 2.666 -2.368 2.652 1.00 . A A . 16 ASN O 1 1
16 15131 1 1 17 ASN OD1 O 0.560 -0.384 3.846 1.00 . A A . 16 ASN OD1 1 1
16 15132 1 1 18 TYR C C 3.035 -5.214 3.025 1.00 . A A . 17 TYR C 1 1
16 15133 1 1 18 TYR CA C 1.626 -4.829 3.474 1.00 . A A . 17 TYR CA 1 1
16 15134 1 1 18 TYR CB C 0.753 -6.083 3.589 1.00 . A A . 17 TYR CB 1 1
16 15135 1 1 18 TYR CD1 C 1.802 -6.414 5.863 1.00 . A A . 17 TYR CD1 1 1
16 15136 1 1 18 TYR CD2 C 0.312 -8.085 5.052 1.00 . A A . 17 TYR CD2 1 1
16 15137 1 1 18 TYR CE1 C 1.988 -7.134 7.024 1.00 . A A . 17 TYR CE1 1 1
16 15138 1 1 18 TYR CE2 C 0.493 -8.813 6.211 1.00 . A A . 17 TYR CE2 1 1
16 15139 1 1 18 TYR CG C 0.963 -6.877 4.858 1.00 . A A . 17 TYR CG 1 1
16 15140 1 1 18 TYR CZ C 1.333 -8.334 7.194 1.00 . A A . 17 TYR CZ 1 1
16 15141 1 1 18 TYR H H 0.161 -4.144 2.112 1.00 . A A . 17 TYR H 1 1
16 15142 1 1 18 TYR HA H 1.681 -4.343 4.435 1.00 . A A . 17 TYR HA 1 1
16 15143 1 1 18 TYR HB2 H -0.287 -5.791 3.550 1.00 . A A . 17 TYR HB2 1 1
16 15144 1 1 18 TYR HB3 H 0.965 -6.734 2.753 1.00 . A A . 17 TYR HB3 1 1
16 15145 1 1 18 TYR HD1 H 2.312 -5.472 5.725 1.00 . A A . 17 TYR HD1 1 1
16 15146 1 1 18 TYR HD2 H -0.344 -8.461 4.280 1.00 . A A . 17 TYR HD2 1 1
16 15147 1 1 18 TYR HE1 H 2.647 -6.758 7.792 1.00 . A A . 17 TYR HE1 1 1
16 15148 1 1 18 TYR HE2 H -0.023 -9.752 6.344 1.00 . A A . 17 TYR HE2 1 1
16 15149 1 1 18 TYR HH H 1.711 -8.457 9.086 1.00 . A A . 17 TYR HH 1 1
16 15150 1 1 18 TYR N N 1.022 -3.903 2.525 1.00 . A A . 17 TYR N 1 1
16 15151 1 1 18 TYR O O 3.962 -5.283 3.833 1.00 . A A . 17 TYR O 1 1
16 15152 1 1 18 TYR OH O 1.519 -9.062 8.349 1.00 . A A . 17 TYR OH 1 1
16 15153 1 1 19 GLN C C 5.404 -4.622 1.048 1.00 . A A . 18 GLN C 1 1
16 15154 1 1 19 GLN CA C 4.475 -5.826 1.161 1.00 . A A . 18 GLN CA 1 1
16 15155 1 1 19 GLN CB C 4.285 -6.463 -0.214 1.00 . A A . 18 GLN CB 1 1
16 15156 1 1 19 GLN CD C 3.372 -8.399 -1.542 1.00 . A A . 18 GLN CD 1 1
16 15157 1 1 19 GLN CG C 3.521 -7.772 -0.173 1.00 . A A . 18 GLN CG 1 1
16 15158 1 1 19 GLN H H 2.406 -5.368 1.134 1.00 . A A . 18 GLN H 1 1
16 15159 1 1 19 GLN HA H 4.927 -6.552 1.821 1.00 . A A . 18 GLN HA 1 1
16 15160 1 1 19 GLN HB2 H 3.741 -5.776 -0.846 1.00 . A A . 18 GLN HB2 1 1
16 15161 1 1 19 GLN HB3 H 5.255 -6.649 -0.651 1.00 . A A . 18 GLN HB3 1 1
16 15162 1 1 19 GLN HE21 H 4.409 -9.986 -0.950 1.00 . A A . 18 GLN HE21 1 1
16 15163 1 1 19 GLN HE22 H 3.859 -10.014 -2.589 1.00 . A A . 18 GLN HE22 1 1
16 15164 1 1 19 GLN HG2 H 4.050 -8.462 0.466 1.00 . A A . 18 GLN HG2 1 1
16 15165 1 1 19 GLN HG3 H 2.538 -7.589 0.234 1.00 . A A . 18 GLN HG3 1 1
16 15166 1 1 19 GLN N N 3.186 -5.452 1.731 1.00 . A A . 18 GLN N 1 1
16 15167 1 1 19 GLN NE2 N 3.935 -9.585 -1.710 1.00 . A A . 18 GLN NE2 1 1
16 15168 1 1 19 GLN O O 6.604 -4.735 1.293 1.00 . A A . 18 GLN O 1 1
16 15169 1 1 19 GLN OE1 O 2.754 -7.826 -2.440 1.00 . A A . 18 GLN OE1 1 1
16 15170 1 1 20 LEU C C 6.335 -1.909 1.820 1.00 . A A . 19 LEU C 1 1
16 15171 1 1 20 LEU CA C 5.626 -2.253 0.517 1.00 . A A . 19 LEU CA 1 1
16 15172 1 1 20 LEU CB C 4.734 -1.078 0.099 1.00 . A A . 19 LEU CB 1 1
16 15173 1 1 20 LEU CD1 C 3.104 -0.033 -1.493 1.00 . A A . 19 LEU CD1 1 1
16 15174 1 1 20 LEU CD2 C 4.632 -1.827 -2.305 1.00 . A A . 19 LEU CD2 1 1
16 15175 1 1 20 LEU CG C 3.836 -1.311 -1.120 1.00 . A A . 19 LEU CG 1 1
16 15176 1 1 20 LEU H H 3.880 -3.455 0.485 1.00 . A A . 19 LEU H 1 1
16 15177 1 1 20 LEU HA H 6.367 -2.425 -0.249 1.00 . A A . 19 LEU HA 1 1
16 15178 1 1 20 LEU HB2 H 4.102 -0.822 0.936 1.00 . A A . 19 LEU HB2 1 1
16 15179 1 1 20 LEU HB3 H 5.371 -0.232 -0.114 1.00 . A A . 19 LEU HB3 1 1
16 15180 1 1 20 LEU HD11 H 2.804 0.486 -0.596 1.00 . A A . 19 LEU HD11 1 1
16 15181 1 1 20 LEU HD12 H 3.760 0.601 -2.073 1.00 . A A . 19 LEU HD12 1 1
16 15182 1 1 20 LEU HD13 H 2.231 -0.277 -2.079 1.00 . A A . 19 LEU HD13 1 1
16 15183 1 1 20 LEU HD21 H 5.572 -2.226 -1.961 1.00 . A A . 19 LEU HD21 1 1
16 15184 1 1 20 LEU HD22 H 4.069 -2.604 -2.803 1.00 . A A . 19 LEU HD22 1 1
16 15185 1 1 20 LEU HD23 H 4.812 -1.016 -2.994 1.00 . A A . 19 LEU HD23 1 1
16 15186 1 1 20 LEU HG H 3.094 -2.054 -0.868 1.00 . A A . 19 LEU HG 1 1
16 15187 1 1 20 LEU N N 4.847 -3.476 0.671 1.00 . A A . 19 LEU N 1 1
16 15188 1 1 20 LEU O O 7.532 -1.632 1.830 1.00 . A A . 19 LEU O 1 1
16 15189 1 1 21 GLU C C 7.241 -2.626 4.600 1.00 . A A . 20 GLU C 1 1
16 15190 1 1 21 GLU CA C 6.144 -1.633 4.229 1.00 . A A . 20 GLU CA 1 1
16 15191 1 1 21 GLU CB C 5.040 -1.641 5.290 1.00 . A A . 20 GLU CB 1 1
16 15192 1 1 21 GLU CD C 4.473 0.823 5.150 1.00 . A A . 20 GLU CD 1 1
16 15193 1 1 21 GLU CG C 3.954 -0.598 5.056 1.00 . A A . 20 GLU CG 1 1
16 15194 1 1 21 GLU H H 4.634 -2.171 2.841 1.00 . A A . 20 GLU H 1 1
16 15195 1 1 21 GLU HA H 6.578 -0.645 4.179 1.00 . A A . 20 GLU HA 1 1
16 15196 1 1 21 GLU HB2 H 4.574 -2.616 5.300 1.00 . A A . 20 GLU HB2 1 1
16 15197 1 1 21 GLU HB3 H 5.486 -1.456 6.256 1.00 . A A . 20 GLU HB3 1 1
16 15198 1 1 21 GLU HG2 H 3.539 -0.745 4.070 1.00 . A A . 20 GLU HG2 1 1
16 15199 1 1 21 GLU HG3 H 3.180 -0.732 5.797 1.00 . A A . 20 GLU HG3 1 1
16 15200 1 1 21 GLU N N 5.588 -1.937 2.918 1.00 . A A . 20 GLU N 1 1
16 15201 1 1 21 GLU O O 8.289 -2.238 5.115 1.00 . A A . 20 GLU O 1 1
16 15202 1 1 21 GLU OE1 O 5.009 1.195 6.212 1.00 . A A . 20 GLU OE1 1 1
16 15203 1 1 21 GLU OE2 O 4.335 1.581 4.171 1.00 . A A . 20 GLU OE2 1 1
16 15204 1 1 22 GLN C C 9.254 -4.739 3.811 1.00 . A A . 21 GLN C 1 1
16 15205 1 1 22 GLN CA C 7.983 -4.945 4.621 1.00 . A A . 21 GLN CA 1 1
16 15206 1 1 22 GLN CB C 7.409 -6.333 4.343 1.00 . A A . 21 GLN CB 1 1
16 15207 1 1 22 GLN CD C 5.842 -8.171 5.114 1.00 . A A . 21 GLN CD 1 1
16 15208 1 1 22 GLN CG C 6.330 -6.747 5.323 1.00 . A A . 21 GLN CG 1 1
16 15209 1 1 22 GLN H H 6.152 -4.156 3.901 1.00 . A A . 21 GLN H 1 1
16 15210 1 1 22 GLN HA H 8.229 -4.873 5.671 1.00 . A A . 21 GLN HA 1 1
16 15211 1 1 22 GLN HB2 H 6.989 -6.344 3.351 1.00 . A A . 21 GLN HB2 1 1
16 15212 1 1 22 GLN HB3 H 8.209 -7.057 4.396 1.00 . A A . 21 GLN HB3 1 1
16 15213 1 1 22 GLN HE21 H 7.086 -8.440 3.575 1.00 . A A . 21 GLN HE21 1 1
16 15214 1 1 22 GLN HE22 H 6.105 -9.799 4.004 1.00 . A A . 21 GLN HE22 1 1
16 15215 1 1 22 GLN HG2 H 6.725 -6.663 6.326 1.00 . A A . 21 GLN HG2 1 1
16 15216 1 1 22 GLN HG3 H 5.490 -6.077 5.215 1.00 . A A . 21 GLN HG3 1 1
16 15217 1 1 22 GLN N N 7.002 -3.906 4.323 1.00 . A A . 21 GLN N 1 1
16 15218 1 1 22 GLN NE2 N 6.394 -8.870 4.128 1.00 . A A . 21 GLN NE2 1 1
16 15219 1 1 22 GLN O O 10.362 -4.941 4.314 1.00 . A A . 21 GLN O 1 1
16 15220 1 1 22 GLN OE1 O 4.966 -8.640 5.843 1.00 . A A . 21 GLN OE1 1 1
16 15221 1 1 23 GLU C C 10.976 -2.839 2.143 1.00 . A A . 22 GLU C 1 1
16 15222 1 1 23 GLU CA C 10.222 -4.086 1.687 1.00 . A A . 22 GLU CA 1 1
16 15223 1 1 23 GLU CB C 9.745 -3.920 0.244 1.00 . A A . 22 GLU CB 1 1
16 15224 1 1 23 GLU CD C 11.537 -5.173 -1.036 1.00 . A A . 22 GLU CD 1 1
16 15225 1 1 23 GLU CG C 10.873 -3.835 -0.770 1.00 . A A . 22 GLU CG 1 1
16 15226 1 1 23 GLU H H 8.184 -4.181 2.215 1.00 . A A . 22 GLU H 1 1
16 15227 1 1 23 GLU HA H 10.882 -4.939 1.747 1.00 . A A . 22 GLU HA 1 1
16 15228 1 1 23 GLU HB2 H 9.124 -4.765 -0.015 1.00 . A A . 22 GLU HB2 1 1
16 15229 1 1 23 GLU HB3 H 9.157 -3.017 0.173 1.00 . A A . 22 GLU HB3 1 1
16 15230 1 1 23 GLU HG2 H 10.469 -3.463 -1.697 1.00 . A A . 22 GLU HG2 1 1
16 15231 1 1 23 GLU HG3 H 11.620 -3.147 -0.403 1.00 . A A . 22 GLU HG3 1 1
16 15232 1 1 23 GLU N N 9.092 -4.328 2.561 1.00 . A A . 22 GLU N 1 1
16 15233 1 1 23 GLU O O 12.202 -2.851 2.251 1.00 . A A . 22 GLU O 1 1
16 15234 1 1 23 GLU OE1 O 10.983 -6.213 -0.624 1.00 . A A . 22 GLU OE1 1 1
16 15235 1 1 23 GLU OE2 O 12.600 -5.197 -1.689 1.00 . A A . 22 GLU OE2 1 1
16 15236 1 1 24 VAL C C 11.620 -0.732 4.172 1.00 . A A . 23 VAL C 1 1
16 15237 1 1 24 VAL CA C 10.836 -0.516 2.884 1.00 . A A . 23 VAL CA 1 1
16 15238 1 1 24 VAL CB C 9.777 0.594 3.098 1.00 . A A . 23 VAL CB 1 1
16 15239 1 1 24 VAL CG1 C 10.368 1.786 3.840 1.00 . A A . 23 VAL CG1 1 1
16 15240 1 1 24 VAL CG2 C 9.205 1.045 1.763 1.00 . A A . 23 VAL CG2 1 1
16 15241 1 1 24 VAL H H 9.253 -1.819 2.335 1.00 . A A . 23 VAL H 1 1
16 15242 1 1 24 VAL HA H 11.521 -0.182 2.116 1.00 . A A . 23 VAL HA 1 1
16 15243 1 1 24 VAL HB H 8.972 0.190 3.693 1.00 . A A . 23 VAL HB 1 1
16 15244 1 1 24 VAL HG11 H 11.284 1.490 4.328 1.00 . A A . 23 VAL HG11 1 1
16 15245 1 1 24 VAL HG12 H 10.576 2.580 3.138 1.00 . A A . 23 VAL HG12 1 1
16 15246 1 1 24 VAL HG13 H 9.662 2.135 4.580 1.00 . A A . 23 VAL HG13 1 1
16 15247 1 1 24 VAL HG21 H 9.518 0.363 0.987 1.00 . A A . 23 VAL HG21 1 1
16 15248 1 1 24 VAL HG22 H 8.126 1.056 1.818 1.00 . A A . 23 VAL HG22 1 1
16 15249 1 1 24 VAL HG23 H 9.563 2.039 1.535 1.00 . A A . 23 VAL HG23 1 1
16 15250 1 1 24 VAL N N 10.234 -1.766 2.428 1.00 . A A . 23 VAL N 1 1
16 15251 1 1 24 VAL O O 12.765 -0.301 4.282 1.00 . A A . 23 VAL O 1 1
16 15252 1 1 25 ALA C C 12.978 -2.421 6.199 1.00 . A A . 24 ALA C 1 1
16 15253 1 1 25 ALA CA C 11.665 -1.679 6.413 1.00 . A A . 24 ALA CA 1 1
16 15254 1 1 25 ALA CB C 10.760 -2.490 7.324 1.00 . A A . 24 ALA CB 1 1
16 15255 1 1 25 ALA H H 10.090 -1.736 4.991 1.00 . A A . 24 ALA H 1 1
16 15256 1 1 25 ALA HA H 11.870 -0.732 6.891 1.00 . A A . 24 ALA HA 1 1
16 15257 1 1 25 ALA HB1 H 9.793 -2.606 6.863 1.00 . A A . 24 ALA HB1 1 1
16 15258 1 1 25 ALA HB2 H 11.200 -3.463 7.492 1.00 . A A . 24 ALA HB2 1 1
16 15259 1 1 25 ALA HB3 H 10.651 -1.978 8.269 1.00 . A A . 24 ALA HB3 1 1
16 15260 1 1 25 ALA N N 11.007 -1.408 5.140 1.00 . A A . 24 ALA N 1 1
16 15261 1 1 25 ALA O O 13.992 -2.099 6.815 1.00 . A A . 24 ALA O 1 1
16 15262 1 1 26 GLN C C 15.196 -3.347 4.355 1.00 . A A . 25 GLN C 1 1
16 15263 1 1 26 GLN CA C 14.117 -4.210 5.003 1.00 . A A . 25 GLN CA 1 1
16 15264 1 1 26 GLN CB C 13.721 -5.356 4.070 1.00 . A A . 25 GLN CB 1 1
16 15265 1 1 26 GLN CD C 14.398 -7.459 2.854 1.00 . A A . 25 GLN CD 1 1
16 15266 1 1 26 GLN CG C 14.837 -6.349 3.790 1.00 . A A . 25 GLN CG 1 1
16 15267 1 1 26 GLN H H 12.095 -3.612 4.861 1.00 . A A . 25 GLN H 1 1
16 15268 1 1 26 GLN HA H 14.501 -4.620 5.925 1.00 . A A . 25 GLN HA 1 1
16 15269 1 1 26 GLN HB2 H 12.898 -5.895 4.512 1.00 . A A . 25 GLN HB2 1 1
16 15270 1 1 26 GLN HB3 H 13.398 -4.937 3.126 1.00 . A A . 25 GLN HB3 1 1
16 15271 1 1 26 GLN HE21 H 14.807 -8.828 4.236 1.00 . A A . 25 GLN HE21 1 1
16 15272 1 1 26 GLN HE22 H 14.214 -9.429 2.727 1.00 . A A . 25 GLN HE22 1 1
16 15273 1 1 26 GLN HG2 H 15.666 -5.825 3.339 1.00 . A A . 25 GLN HG2 1 1
16 15274 1 1 26 GLN HG3 H 15.153 -6.789 4.724 1.00 . A A . 25 GLN HG3 1 1
16 15275 1 1 26 GLN N N 12.942 -3.412 5.318 1.00 . A A . 25 GLN N 1 1
16 15276 1 1 26 GLN NE2 N 14.477 -8.694 3.319 1.00 . A A . 25 GLN NE2 1 1
16 15277 1 1 26 GLN O O 16.352 -3.360 4.781 1.00 . A A . 25 GLN O 1 1
16 15278 1 1 26 GLN OE1 O 13.981 -7.206 1.723 1.00 . A A . 25 GLN OE1 1 1
16 15279 1 1 27 LEU C C 16.318 -0.652 3.534 1.00 . A A . 26 LEU C 1 1
16 15280 1 1 27 LEU CA C 15.737 -1.723 2.614 1.00 . A A . 26 LEU CA 1 1
16 15281 1 1 27 LEU CB C 15.037 -1.083 1.410 1.00 . A A . 26 LEU CB 1 1
16 15282 1 1 27 LEU CD1 C 13.709 -1.378 -0.715 1.00 . A A . 26 LEU CD1 1 1
16 15283 1 1 27 LEU CD2 C 15.725 -2.789 -0.293 1.00 . A A . 26 LEU CD2 1 1
16 15284 1 1 27 LEU CG C 14.546 -2.077 0.348 1.00 . A A . 26 LEU CG 1 1
16 15285 1 1 27 LEU H H 13.868 -2.628 3.042 1.00 . A A . 26 LEU H 1 1
16 15286 1 1 27 LEU HA H 16.549 -2.338 2.255 1.00 . A A . 26 LEU HA 1 1
16 15287 1 1 27 LEU HB2 H 14.187 -0.521 1.772 1.00 . A A . 26 LEU HB2 1 1
16 15288 1 1 27 LEU HB3 H 15.728 -0.398 0.939 1.00 . A A . 26 LEU HB3 1 1
16 15289 1 1 27 LEU HD11 H 13.472 -0.378 -0.387 1.00 . A A . 26 LEU HD11 1 1
16 15290 1 1 27 LEU HD12 H 14.268 -1.330 -1.639 1.00 . A A . 26 LEU HD12 1 1
16 15291 1 1 27 LEU HD13 H 12.797 -1.932 -0.875 1.00 . A A . 26 LEU HD13 1 1
16 15292 1 1 27 LEU HD21 H 16.492 -2.951 0.449 1.00 . A A . 26 LEU HD21 1 1
16 15293 1 1 27 LEU HD22 H 15.398 -3.740 -0.688 1.00 . A A . 26 LEU HD22 1 1
16 15294 1 1 27 LEU HD23 H 16.118 -2.182 -1.095 1.00 . A A . 26 LEU HD23 1 1
16 15295 1 1 27 LEU HG H 13.923 -2.822 0.823 1.00 . A A . 26 LEU HG 1 1
16 15296 1 1 27 LEU N N 14.810 -2.595 3.330 1.00 . A A . 26 LEU N 1 1
16 15297 1 1 27 LEU O O 17.524 -0.416 3.524 1.00 . A A . 26 LEU O 1 1
16 15298 1 1 28 GLU C C 16.887 0.428 6.289 1.00 . A A . 27 GLU C 1 1
16 15299 1 1 28 GLU CA C 15.915 1.013 5.271 1.00 . A A . 27 GLU CA 1 1
16 15300 1 1 28 GLU CB C 14.725 1.633 6.010 1.00 . A A . 27 GLU CB 1 1
16 15301 1 1 28 GLU CD C 14.410 3.858 4.828 1.00 . A A . 27 GLU CD 1 1
16 15302 1 1 28 GLU CG C 13.825 2.493 5.139 1.00 . A A . 27 GLU CG 1 1
16 15303 1 1 28 GLU H H 14.511 -0.258 4.308 1.00 . A A . 27 GLU H 1 1
16 15304 1 1 28 GLU HA H 16.422 1.780 4.704 1.00 . A A . 27 GLU HA 1 1
16 15305 1 1 28 GLU HB2 H 14.129 0.837 6.428 1.00 . A A . 27 GLU HB2 1 1
16 15306 1 1 28 GLU HB3 H 15.100 2.247 6.815 1.00 . A A . 27 GLU HB3 1 1
16 15307 1 1 28 GLU HG2 H 13.653 1.976 4.208 1.00 . A A . 27 GLU HG2 1 1
16 15308 1 1 28 GLU HG3 H 12.882 2.630 5.650 1.00 . A A . 27 GLU HG3 1 1
16 15309 1 1 28 GLU N N 15.466 -0.019 4.337 1.00 . A A . 27 GLU N 1 1
16 15310 1 1 28 GLU O O 17.910 1.032 6.610 1.00 . A A . 27 GLU O 1 1
16 15311 1 1 28 GLU OE1 O 15.545 4.149 5.261 1.00 . A A . 27 GLU OE1 1 1
16 15312 1 1 28 GLU OE2 O 13.719 4.659 4.161 1.00 . A A . 27 GLU OE2 1 1
16 15313 1 1 29 HIS C C 18.737 -1.823 7.191 1.00 . A A . 28 HIS C 1 1
16 15314 1 1 29 HIS CA C 17.373 -1.444 7.772 1.00 . A A . 28 HIS CA 1 1
16 15315 1 1 29 HIS CB C 16.621 -2.681 8.275 1.00 . A A . 28 HIS CB 1 1
16 15316 1 1 29 HIS CD2 C 17.626 -4.928 9.048 1.00 . A A . 28 HIS CD2 1 1
16 15317 1 1 29 HIS CE1 C 18.661 -4.274 10.833 1.00 . A A . 28 HIS CE1 1 1
16 15318 1 1 29 HIS CG C 17.413 -3.593 9.159 1.00 . A A . 28 HIS CG 1 1
16 15319 1 1 29 HIS H H 15.721 -1.175 6.483 1.00 . A A . 28 HIS H 1 1
16 15320 1 1 29 HIS HA H 17.530 -0.770 8.601 1.00 . A A . 28 HIS HA 1 1
16 15321 1 1 29 HIS HB2 H 15.758 -2.356 8.833 1.00 . A A . 28 HIS HB2 1 1
16 15322 1 1 29 HIS HB3 H 16.289 -3.254 7.420 1.00 . A A . 28 HIS HB3 1 1
16 15323 1 1 29 HIS HD1 H 18.101 -2.282 10.666 1.00 . A A . 28 HIS HD1 1 1
16 15324 1 1 29 HIS HD2 H 17.221 -5.570 8.281 1.00 . A A . 28 HIS HD2 1 1
16 15325 1 1 29 HIS HE1 H 19.250 -4.263 11.739 1.00 . A A . 28 HIS HE1 1 1
16 15326 1 1 29 HIS N N 16.553 -0.753 6.786 1.00 . A A . 28 HIS N 1 1
16 15327 1 1 29 HIS ND1 N 18.073 -3.195 10.300 1.00 . A A . 28 HIS ND1 1 1
16 15328 1 1 29 HIS NE2 N 18.419 -5.355 10.109 1.00 . A A . 28 HIS NE2 1 1
16 15329 1 1 29 HIS O O 19.771 -1.625 7.832 1.00 . A A . 28 HIS O 1 1
16 15330 1 1 30 GLU C C 20.798 -1.550 4.892 1.00 . A A . 29 GLU C 1 1
16 15331 1 1 30 GLU CA C 19.988 -2.763 5.340 1.00 . A A . 29 GLU CA 1 1
16 15332 1 1 30 GLU CB C 19.706 -3.685 4.157 1.00 . A A . 29 GLU CB 1 1
16 15333 1 1 30 GLU CD C 19.922 -5.868 5.417 1.00 . A A . 29 GLU CD 1 1
16 15334 1 1 30 GLU CG C 19.033 -4.986 4.561 1.00 . A A . 29 GLU CG 1 1
16 15335 1 1 30 GLU H H 17.889 -2.502 5.510 1.00 . A A . 29 GLU H 1 1
16 15336 1 1 30 GLU HA H 20.567 -3.307 6.070 1.00 . A A . 29 GLU HA 1 1
16 15337 1 1 30 GLU HB2 H 19.061 -3.170 3.459 1.00 . A A . 29 GLU HB2 1 1
16 15338 1 1 30 GLU HB3 H 20.639 -3.920 3.666 1.00 . A A . 29 GLU HB3 1 1
16 15339 1 1 30 GLU HG2 H 18.136 -4.756 5.119 1.00 . A A . 29 GLU HG2 1 1
16 15340 1 1 30 GLU HG3 H 18.768 -5.530 3.665 1.00 . A A . 29 GLU HG3 1 1
16 15341 1 1 30 GLU N N 18.742 -2.363 5.983 1.00 . A A . 29 GLU N 1 1
16 15342 1 1 30 GLU O O 22.023 -1.607 4.796 1.00 . A A . 29 GLU O 1 1
16 15343 1 1 30 GLU OE1 O 20.383 -5.415 6.488 1.00 . A A . 29 GLU OE1 1 1
16 15344 1 1 30 GLU OE2 O 20.156 -7.033 5.028 1.00 . A A . 29 GLU OE2 1 1
16 15345 1 1 31 CYS C C 21.354 1.525 5.398 1.00 . A A . 30 CYS C 1 1
16 15346 1 1 31 CYS CA C 20.762 0.781 4.199 1.00 . A A . 30 CYS CA 1 1
16 15347 1 1 31 CYS CB C 19.770 1.678 3.450 1.00 . A A . 30 CYS CB 1 1
16 15348 1 1 31 CYS H H 19.129 -0.469 4.728 1.00 . A A . 30 CYS H 1 1
16 15349 1 1 31 CYS HA H 21.564 0.510 3.529 1.00 . A A . 30 CYS HA 1 1
16 15350 1 1 31 CYS HB2 H 19.271 1.093 2.692 1.00 . A A . 30 CYS HB2 1 1
16 15351 1 1 31 CYS HB3 H 19.034 2.047 4.152 1.00 . A A . 30 CYS HB3 1 1
16 15352 1 1 31 CYS N N 20.108 -0.452 4.630 1.00 . A A . 30 CYS N 1 1
16 15353 1 1 31 CYS O O 21.971 2.578 5.248 1.00 . A A . 30 CYS O 1 1
16 15354 1 1 31 CYS SG S 20.520 3.123 2.624 1.00 . A A . 30 CYS SG 1 1
16 15355 1 1 32 GLY C C 23.102 1.109 8.108 1.00 . A A . 31 GLY C 1 1
16 15356 1 1 32 GLY CA C 21.697 1.584 7.788 1.00 . A A . 31 GLY CA 1 1
16 15357 1 1 32 GLY H H 20.674 0.124 6.651 1.00 . A A . 31 GLY H 1 1
16 15358 1 1 32 GLY HA2 H 21.709 2.657 7.656 1.00 . A A . 31 GLY HA2 1 1
16 15359 1 1 32 GLY HA3 H 21.050 1.341 8.619 1.00 . A A . 31 GLY HA3 1 1
16 15360 1 1 32 GLY N N 21.169 0.966 6.588 1.00 . A A . 31 GLY N 1 1
16 15361 1 1 32 GLY O O 23.795 1.702 8.938 1.00 . A A . 31 GLY O 1 1
16 15362 1 1 33 NH2 HN1 H 22.910 -0.394 6.821 1.00 . A A . 32 NH2 HN1 1 1
16 15363 1 1 33 NH2 HN2 H 24.414 -0.329 7.685 1.00 . A A . 32 NH2 HN2 1 1
16 15364 1 1 33 NH2 N N 23.518 0.021 7.472 1.00 . A A . 32 NH2 N 1 1
16 15365 2 2 2 GLU C C -18.870 1.013 3.503 1.00 . B B . 1 GLU C 1 1
16 15366 2 2 2 GLU CA C -19.533 0.557 4.798 1.00 . B B . 1 GLU CA 1 1
16 15367 2 2 2 GLU CB C -19.616 1.719 5.793 1.00 . B B . 1 GLU CB 1 1
16 15368 2 2 2 GLU CD C -21.850 2.501 4.901 1.00 . B B . 1 GLU CD 1 1
16 15369 2 2 2 GLU CG C -20.440 2.897 5.292 1.00 . B B . 1 GLU CG 1 1
16 15370 2 2 2 GLU H H -18.071 -0.397 5.999 1.00 . B B . 1 GLU H 1 1
16 15371 2 2 2 GLU HA H -20.530 0.224 4.571 1.00 . B B . 1 GLU HA 1 1
16 15372 2 2 2 GLU HB2 H -20.062 1.361 6.709 1.00 . B B . 1 GLU HB2 1 1
16 15373 2 2 2 GLU HB3 H -18.617 2.070 6.002 1.00 . B B . 1 GLU HB3 1 1
16 15374 2 2 2 GLU HG2 H -20.497 3.640 6.073 1.00 . B B . 1 GLU HG2 1 1
16 15375 2 2 2 GLU HG3 H -19.949 3.323 4.427 1.00 . B B . 1 GLU HG3 1 1
16 15376 2 2 2 GLU N N -18.821 -0.566 5.376 1.00 . B B . 1 GLU N 1 1
16 15377 2 2 2 GLU O O -17.649 1.114 3.426 1.00 . B B . 1 GLU O 1 1
16 15378 2 2 2 GLU OE1 O -22.011 1.713 3.942 1.00 . B B . 1 GLU OE1 1 1
16 15379 2 2 2 GLU OE2 O -22.801 2.969 5.551 1.00 . B B . 1 GLU OE2 1 1
16 15380 2 2 3 VAL C C -18.411 3.066 1.367 1.00 . B B . 2 VAL C 1 1
16 15381 2 2 3 VAL CA C -19.201 1.767 1.205 1.00 . B B . 2 VAL CA 1 1
16 15382 2 2 3 VAL CB C -20.368 1.972 0.204 1.00 . B B . 2 VAL CB 1 1
16 15383 2 2 3 VAL CG1 C -19.921 2.767 -1.012 1.00 . B B . 2 VAL CG1 1 1
16 15384 2 2 3 VAL CG2 C -20.942 0.630 -0.230 1.00 . B B . 2 VAL CG2 1 1
16 15385 2 2 3 VAL H H -20.655 1.210 2.639 1.00 . B B . 2 VAL H 1 1
16 15386 2 2 3 VAL HA H -18.543 1.007 0.807 1.00 . B B . 2 VAL HA 1 1
16 15387 2 2 3 VAL HB H -21.148 2.529 0.702 1.00 . B B . 2 VAL HB 1 1
16 15388 2 2 3 VAL HG11 H -18.867 2.994 -0.924 1.00 . B B . 2 VAL HG11 1 1
16 15389 2 2 3 VAL HG12 H -20.092 2.186 -1.905 1.00 . B B . 2 VAL HG12 1 1
16 15390 2 2 3 VAL HG13 H -20.485 3.684 -1.069 1.00 . B B . 2 VAL HG13 1 1
16 15391 2 2 3 VAL HG21 H -21.016 -0.027 0.625 1.00 . B B . 2 VAL HG21 1 1
16 15392 2 2 3 VAL HG22 H -21.922 0.777 -0.656 1.00 . B B . 2 VAL HG22 1 1
16 15393 2 2 3 VAL HG23 H -20.293 0.184 -0.970 1.00 . B B . 2 VAL HG23 1 1
16 15394 2 2 3 VAL N N -19.689 1.301 2.498 1.00 . B B . 2 VAL N 1 1
16 15395 2 2 3 VAL O O -17.268 3.167 0.929 1.00 . B B . 2 VAL O 1 1
16 15396 2 2 4 GLN C C -17.088 5.153 3.046 1.00 . B B . 3 GLN C 1 1
16 15397 2 2 4 GLN CA C -18.386 5.336 2.266 1.00 . B B . 3 GLN CA 1 1
16 15398 2 2 4 GLN CB C -19.343 6.232 3.052 1.00 . B B . 3 GLN CB 1 1
16 15399 2 2 4 GLN CD C -19.657 8.388 4.326 1.00 . B B . 3 GLN CD 1 1
16 15400 2 2 4 GLN CG C -18.775 7.602 3.380 1.00 . B B . 3 GLN CG 1 1
16 15401 2 2 4 GLN H H -19.930 3.897 2.359 1.00 . B B . 3 GLN H 1 1
16 15402 2 2 4 GLN HA H -18.164 5.795 1.314 1.00 . B B . 3 GLN HA 1 1
16 15403 2 2 4 GLN HB2 H -20.243 6.370 2.472 1.00 . B B . 3 GLN HB2 1 1
16 15404 2 2 4 GLN HB3 H -19.595 5.739 3.979 1.00 . B B . 3 GLN HB3 1 1
16 15405 2 2 4 GLN HE21 H -19.951 9.773 2.939 1.00 . B B . 3 GLN HE21 1 1
16 15406 2 2 4 GLN HE22 H -20.747 10.041 4.451 1.00 . B B . 3 GLN HE22 1 1
16 15407 2 2 4 GLN HG2 H -17.806 7.475 3.838 1.00 . B B . 3 GLN HG2 1 1
16 15408 2 2 4 GLN HG3 H -18.668 8.162 2.462 1.00 . B B . 3 GLN HG3 1 1
16 15409 2 2 4 GLN N N -19.024 4.046 2.021 1.00 . B B . 3 GLN N 1 1
16 15410 2 2 4 GLN NE2 N -20.168 9.512 3.860 1.00 . B B . 3 GLN NE2 1 1
16 15411 2 2 4 GLN O O -16.105 5.865 2.832 1.00 . B B . 3 GLN O 1 1
16 15412 2 2 4 GLN OE1 O -19.877 7.981 5.466 1.00 . B B . 3 GLN OE1 1 1
16 15413 2 2 5 ALA C C -14.823 3.258 3.965 1.00 . B B . 4 ALA C 1 1
16 15414 2 2 5 ALA CA C -15.957 3.876 4.780 1.00 . B B . 4 ALA CA 1 1
16 15415 2 2 5 ALA CB C -16.380 2.924 5.882 1.00 . B B . 4 ALA CB 1 1
16 15416 2 2 5 ALA H H -17.923 3.662 4.057 1.00 . B B . 4 ALA H 1 1
16 15417 2 2 5 ALA HA H -15.612 4.791 5.237 1.00 . B B . 4 ALA HA 1 1
16 15418 2 2 5 ALA HB1 H -17.246 2.364 5.558 1.00 . B B . 4 ALA HB1 1 1
16 15419 2 2 5 ALA HB2 H -15.572 2.241 6.098 1.00 . B B . 4 ALA HB2 1 1
16 15420 2 2 5 ALA HB3 H -16.629 3.485 6.771 1.00 . B B . 4 ALA HB3 1 1
16 15421 2 2 5 ALA N N -17.105 4.187 3.946 1.00 . B B . 4 ALA N 1 1
16 15422 2 2 5 ALA O O -13.665 3.661 4.084 1.00 . B B . 4 ALA O 1 1
16 15423 2 2 6 LEU C C -13.579 2.498 1.279 1.00 . B B . 5 LEU C 1 1
16 15424 2 2 6 LEU CA C -14.181 1.576 2.330 1.00 . B B . 5 LEU CA 1 1
16 15425 2 2 6 LEU CB C -14.810 0.353 1.663 1.00 . B B . 5 LEU CB 1 1
16 15426 2 2 6 LEU CD1 C -16.002 -1.841 1.854 1.00 . B B . 5 LEU CD1 1 1
16 15427 2 2 6 LEU CD2 C -14.236 -1.230 3.519 1.00 . B B . 5 LEU CD2 1 1
16 15428 2 2 6 LEU CG C -15.350 -0.705 2.626 1.00 . B B . 5 LEU CG 1 1
16 15429 2 2 6 LEU H H -16.104 1.988 3.106 1.00 . B B . 5 LEU H 1 1
16 15430 2 2 6 LEU HA H -13.388 1.242 2.985 1.00 . B B . 5 LEU HA 1 1
16 15431 2 2 6 LEU HB2 H -15.625 0.690 1.038 1.00 . B B . 5 LEU HB2 1 1
16 15432 2 2 6 LEU HB3 H -14.066 -0.113 1.034 1.00 . B B . 5 LEU HB3 1 1
16 15433 2 2 6 LEU HD11 H -16.368 -1.469 0.906 1.00 . B B . 5 LEU HD11 1 1
16 15434 2 2 6 LEU HD12 H -15.276 -2.620 1.679 1.00 . B B . 5 LEU HD12 1 1
16 15435 2 2 6 LEU HD13 H -16.827 -2.241 2.426 1.00 . B B . 5 LEU HD13 1 1
16 15436 2 2 6 LEU HD21 H -13.351 -0.625 3.382 1.00 . B B . 5 LEU HD21 1 1
16 15437 2 2 6 LEU HD22 H -14.550 -1.182 4.552 1.00 . B B . 5 LEU HD22 1 1
16 15438 2 2 6 LEU HD23 H -14.014 -2.255 3.261 1.00 . B B . 5 LEU HD23 1 1
16 15439 2 2 6 LEU HG H -16.105 -0.257 3.257 1.00 . B B . 5 LEU HG 1 1
16 15440 2 2 6 LEU N N -15.163 2.270 3.150 1.00 . B B . 5 LEU N 1 1
16 15441 2 2 6 LEU O O -12.399 2.380 0.960 1.00 . B B . 5 LEU O 1 1
16 15442 2 2 7 LYS C C -12.756 5.196 0.345 1.00 . B B . 6 LYS C 1 1
16 15443 2 2 7 LYS CA C -13.868 4.355 -0.254 1.00 . B B . 6 LYS CA 1 1
16 15444 2 2 7 LYS CB C -14.989 5.242 -0.786 1.00 . B B . 6 LYS CB 1 1
16 15445 2 2 7 LYS CD C -17.172 5.362 -2.040 1.00 . B B . 6 LYS CD 1 1
16 15446 2 2 7 LYS CE C -16.694 6.262 -3.167 1.00 . B B . 6 LYS CE 1 1
16 15447 2 2 7 LYS CG C -16.060 4.463 -1.528 1.00 . B B . 6 LYS CG 1 1
16 15448 2 2 7 LYS H H -15.312 3.491 1.037 1.00 . B B . 6 LYS H 1 1
16 15449 2 2 7 LYS HA H -13.457 3.772 -1.067 1.00 . B B . 6 LYS HA 1 1
16 15450 2 2 7 LYS HB2 H -15.451 5.757 0.043 1.00 . B B . 6 LYS HB2 1 1
16 15451 2 2 7 LYS HB3 H -14.567 5.969 -1.463 1.00 . B B . 6 LYS HB3 1 1
16 15452 2 2 7 LYS HD2 H -17.981 4.745 -2.402 1.00 . B B . 6 LYS HD2 1 1
16 15453 2 2 7 LYS HD3 H -17.525 5.977 -1.225 1.00 . B B . 6 LYS HD3 1 1
16 15454 2 2 7 LYS HE2 H -16.036 7.016 -2.758 1.00 . B B . 6 LYS HE2 1 1
16 15455 2 2 7 LYS HE3 H -16.151 5.662 -3.882 1.00 . B B . 6 LYS HE3 1 1
16 15456 2 2 7 LYS HG2 H -15.607 3.959 -2.367 1.00 . B B . 6 LYS HG2 1 1
16 15457 2 2 7 LYS HG3 H -16.484 3.731 -0.855 1.00 . B B . 6 LYS HG3 1 1
16 15458 2 2 7 LYS HZ1 H -18.589 6.240 -4.043 1.00 . B B . 6 LYS HZ1 1 1
16 15459 2 2 7 LYS HZ2 H -18.210 7.701 -3.266 1.00 . B B . 6 LYS HZ2 1 1
16 15460 2 2 7 LYS HZ3 H -17.509 7.328 -4.764 1.00 . B B . 6 LYS HZ3 1 1
16 15461 2 2 7 LYS N N -14.373 3.425 0.746 1.00 . B B . 6 LYS N 1 1
16 15462 2 2 7 LYS NZ N -17.828 6.929 -3.858 1.00 . B B . 6 LYS NZ 1 1
16 15463 2 2 7 LYS O O -11.716 5.404 -0.277 1.00 . B B . 6 LYS O 1 1
16 15464 2 2 8 LYS C C -10.752 5.560 2.591 1.00 . B B . 7 LYS C 1 1
16 15465 2 2 8 LYS CA C -11.964 6.428 2.281 1.00 . B B . 7 LYS CA 1 1
16 15466 2 2 8 LYS CB C -12.553 7.035 3.557 1.00 . B B . 7 LYS CB 1 1
16 15467 2 2 8 LYS CD C -14.234 8.402 2.258 1.00 . B B . 7 LYS CD 1 1
16 15468 2 2 8 LYS CE C -14.552 9.813 1.790 1.00 . B B . 7 LYS CE 1 1
16 15469 2 2 8 LYS CG C -13.161 8.414 3.337 1.00 . B B . 7 LYS CG 1 1
16 15470 2 2 8 LYS H H -13.807 5.417 2.032 1.00 . B B . 7 LYS H 1 1
16 15471 2 2 8 LYS HA H -11.651 7.226 1.626 1.00 . B B . 7 LYS HA 1 1
16 15472 2 2 8 LYS HB2 H -13.325 6.380 3.933 1.00 . B B . 7 LYS HB2 1 1
16 15473 2 2 8 LYS HB3 H -11.772 7.124 4.299 1.00 . B B . 7 LYS HB3 1 1
16 15474 2 2 8 LYS HD2 H -13.886 7.817 1.417 1.00 . B B . 7 LYS HD2 1 1
16 15475 2 2 8 LYS HD3 H -15.132 7.955 2.662 1.00 . B B . 7 LYS HD3 1 1
16 15476 2 2 8 LYS HE2 H -15.006 10.355 2.606 1.00 . B B . 7 LYS HE2 1 1
16 15477 2 2 8 LYS HE3 H -13.626 10.297 1.514 1.00 . B B . 7 LYS HE3 1 1
16 15478 2 2 8 LYS HG2 H -13.602 8.753 4.261 1.00 . B B . 7 LYS HG2 1 1
16 15479 2 2 8 LYS HG3 H -12.379 9.097 3.040 1.00 . B B . 7 LYS HG3 1 1
16 15480 2 2 8 LYS HZ1 H -15.061 9.308 -0.172 1.00 . B B . 7 LYS HZ1 1 1
16 15481 2 2 8 LYS HZ2 H -16.393 9.404 0.878 1.00 . B B . 7 LYS HZ2 1 1
16 15482 2 2 8 LYS HZ3 H -15.640 10.820 0.323 1.00 . B B . 7 LYS HZ3 1 1
16 15483 2 2 8 LYS N N -12.966 5.643 1.577 1.00 . B B . 7 LYS N 1 1
16 15484 2 2 8 LYS NZ N -15.475 9.836 0.628 1.00 . B B . 7 LYS NZ 1 1
16 15485 2 2 8 LYS O O -9.616 6.035 2.576 1.00 . B B . 7 LYS O 1 1
16 15486 2 2 9 ARG C C -9.063 3.190 1.848 1.00 . B B . 8 ARG C 1 1
16 15487 2 2 9 ARG CA C -9.932 3.324 3.090 1.00 . B B . 8 ARG CA 1 1
16 15488 2 2 9 ARG CB C -10.515 1.962 3.472 1.00 . B B . 8 ARG CB 1 1
16 15489 2 2 9 ARG CD C -8.643 1.309 4.992 1.00 . B B . 8 ARG CD 1 1
16 15490 2 2 9 ARG CG C -9.462 0.912 3.784 1.00 . B B . 8 ARG CG 1 1
16 15491 2 2 9 ARG CZ C -6.682 0.513 6.253 1.00 . B B . 8 ARG CZ 1 1
16 15492 2 2 9 ARG H H -11.923 3.955 2.796 1.00 . B B . 8 ARG H 1 1
16 15493 2 2 9 ARG HA H -9.332 3.701 3.906 1.00 . B B . 8 ARG HA 1 1
16 15494 2 2 9 ARG HB2 H -11.138 2.084 4.346 1.00 . B B . 8 ARG HB2 1 1
16 15495 2 2 9 ARG HB3 H -11.122 1.600 2.655 1.00 . B B . 8 ARG HB3 1 1
16 15496 2 2 9 ARG HD2 H -8.163 2.254 4.792 1.00 . B B . 8 ARG HD2 1 1
16 15497 2 2 9 ARG HD3 H -9.316 1.415 5.828 1.00 . B B . 8 ARG HD3 1 1
16 15498 2 2 9 ARG HE H -7.652 -0.539 4.854 1.00 . B B . 8 ARG HE 1 1
16 15499 2 2 9 ARG HG2 H -9.951 -0.028 3.986 1.00 . B B . 8 ARG HG2 1 1
16 15500 2 2 9 ARG HG3 H -8.807 0.808 2.931 1.00 . B B . 8 ARG HG3 1 1
16 15501 2 2 9 ARG HH11 H -7.219 2.435 6.642 1.00 . B B . 8 ARG HH11 1 1
16 15502 2 2 9 ARG HH12 H -5.881 1.837 7.576 1.00 . B B . 8 ARG HH12 1 1
16 15503 2 2 9 ARG HH21 H -5.871 -1.345 6.049 1.00 . B B . 8 ARG HH21 1 1
16 15504 2 2 9 ARG HH22 H -5.112 -0.324 7.242 1.00 . B B . 8 ARG HH22 1 1
16 15505 2 2 9 ARG N N -10.998 4.276 2.827 1.00 . B B . 8 ARG N 1 1
16 15506 2 2 9 ARG NE N -7.621 0.319 5.328 1.00 . B B . 8 ARG NE 1 1
16 15507 2 2 9 ARG NH1 N -6.586 1.687 6.871 1.00 . B B . 8 ARG NH1 1 1
16 15508 2 2 9 ARG NH2 N -5.819 -0.459 6.535 1.00 . B B . 8 ARG NH2 1 1
16 15509 2 2 9 ARG O O -7.836 3.202 1.925 1.00 . B B . 8 ARG O 1 1
16 15510 2 2 10 VAL C C -8.162 4.191 -0.827 1.00 . B B . 9 VAL C 1 1
16 15511 2 2 10 VAL CA C -9.046 2.970 -0.582 1.00 . B B . 9 VAL CA 1 1
16 15512 2 2 10 VAL CB C -10.066 2.834 -1.736 1.00 . B B . 9 VAL CB 1 1
16 15513 2 2 10 VAL CG1 C -9.373 2.855 -3.090 1.00 . B B . 9 VAL CG1 1 1
16 15514 2 2 10 VAL CG2 C -10.891 1.563 -1.575 1.00 . B B . 9 VAL CG2 1 1
16 15515 2 2 10 VAL H H -10.709 3.095 0.720 1.00 . B B . 9 VAL H 1 1
16 15516 2 2 10 VAL HA H -8.430 2.082 -0.560 1.00 . B B . 9 VAL HA 1 1
16 15517 2 2 10 VAL HB H -10.740 3.676 -1.694 1.00 . B B . 9 VAL HB 1 1
16 15518 2 2 10 VAL HG11 H -8.312 2.991 -2.951 1.00 . B B . 9 VAL HG11 1 1
16 15519 2 2 10 VAL HG12 H -9.551 1.921 -3.602 1.00 . B B . 9 VAL HG12 1 1
16 15520 2 2 10 VAL HG13 H -9.765 3.672 -3.681 1.00 . B B . 9 VAL HG13 1 1
16 15521 2 2 10 VAL HG21 H -10.237 0.705 -1.577 1.00 . B B . 9 VAL HG21 1 1
16 15522 2 2 10 VAL HG22 H -11.429 1.603 -0.640 1.00 . B B . 9 VAL HG22 1 1
16 15523 2 2 10 VAL HG23 H -11.593 1.485 -2.391 1.00 . B B . 9 VAL HG23 1 1
16 15524 2 2 10 VAL N N -9.724 3.084 0.702 1.00 . B B . 9 VAL N 1 1
16 15525 2 2 10 VAL O O -6.990 4.061 -1.189 1.00 . B B . 9 VAL O 1 1
16 15526 2 2 11 GLN C C -6.773 6.682 0.086 1.00 . B B . 10 GLN C 1 1
16 15527 2 2 11 GLN CA C -8.018 6.631 -0.797 1.00 . B B . 10 GLN CA 1 1
16 15528 2 2 11 GLN CB C -8.929 7.823 -0.467 1.00 . B B . 10 GLN CB 1 1
16 15529 2 2 11 GLN CD C -9.916 8.284 -2.768 1.00 . B B . 10 GLN CD 1 1
16 15530 2 2 11 GLN CG C -10.188 7.903 -1.320 1.00 . B B . 10 GLN CG 1 1
16 15531 2 2 11 GLN H H -9.673 5.397 -0.318 1.00 . B B . 10 GLN H 1 1
16 15532 2 2 11 GLN HA H -7.716 6.694 -1.830 1.00 . B B . 10 GLN HA 1 1
16 15533 2 2 11 GLN HB2 H -9.230 7.756 0.569 1.00 . B B . 10 GLN HB2 1 1
16 15534 2 2 11 GLN HB3 H -8.370 8.736 -0.609 1.00 . B B . 10 GLN HB3 1 1
16 15535 2 2 11 GLN HE21 H -8.010 8.660 -2.369 1.00 . B B . 10 GLN HE21 1 1
16 15536 2 2 11 GLN HE22 H -8.491 8.896 -4.008 1.00 . B B . 10 GLN HE22 1 1
16 15537 2 2 11 GLN HG2 H -10.674 6.938 -1.308 1.00 . B B . 10 GLN HG2 1 1
16 15538 2 2 11 GLN HG3 H -10.850 8.640 -0.890 1.00 . B B . 10 GLN HG3 1 1
16 15539 2 2 11 GLN N N -8.737 5.372 -0.614 1.00 . B B . 10 GLN N 1 1
16 15540 2 2 11 GLN NE2 N -8.682 8.650 -3.078 1.00 . B B . 10 GLN NE2 1 1
16 15541 2 2 11 GLN O O -5.700 7.095 -0.359 1.00 . B B . 10 GLN O 1 1
16 15542 2 2 11 GLN OE1 O -10.821 8.270 -3.600 1.00 . B B . 10 GLN OE1 1 1
16 15543 2 2 12 ALA C C -4.751 5.273 1.911 1.00 . B B . 11 ALA C 1 1
16 15544 2 2 12 ALA CA C -5.845 6.255 2.304 1.00 . B B . 11 ALA CA 1 1
16 15545 2 2 12 ALA CB C -6.386 5.921 3.684 1.00 . B B . 11 ALA CB 1 1
16 15546 2 2 12 ALA H H -7.821 5.944 1.617 1.00 . B B . 11 ALA H 1 1
16 15547 2 2 12 ALA HA H -5.426 7.250 2.339 1.00 . B B . 11 ALA HA 1 1
16 15548 2 2 12 ALA HB1 H -7.155 5.166 3.597 1.00 . B B . 11 ALA HB1 1 1
16 15549 2 2 12 ALA HB2 H -5.585 5.549 4.305 1.00 . B B . 11 ALA HB2 1 1
16 15550 2 2 12 ALA HB3 H -6.806 6.810 4.129 1.00 . B B . 11 ALA HB3 1 1
16 15551 2 2 12 ALA N N -6.935 6.260 1.336 1.00 . B B . 11 ALA N 1 1
16 15552 2 2 12 ALA O O -3.566 5.612 1.909 1.00 . B B . 11 ALA O 1 1
16 15553 2 2 13 LEU C C -3.435 3.438 -0.044 1.00 . B B . 12 LEU C 1 1
16 15554 2 2 13 LEU CA C -4.223 3.018 1.179 1.00 . B B . 12 LEU CA 1 1
16 15555 2 2 13 LEU CB C -4.961 1.717 0.891 1.00 . B B . 12 LEU CB 1 1
16 15556 2 2 13 LEU CD1 C -6.444 -0.107 1.729 1.00 . B B . 12 LEU CD1 1 1
16 15557 2 2 13 LEU CD2 C -4.253 0.313 2.826 1.00 . B B . 12 LEU CD2 1 1
16 15558 2 2 13 LEU CG C -5.437 0.954 2.122 1.00 . B B . 12 LEU CG 1 1
16 15559 2 2 13 LEU H H -6.117 3.856 1.599 1.00 . B B . 12 LEU H 1 1
16 15560 2 2 13 LEU HA H -3.535 2.861 1.998 1.00 . B B . 12 LEU HA 1 1
16 15561 2 2 13 LEU HB2 H -5.819 1.944 0.282 1.00 . B B . 12 LEU HB2 1 1
16 15562 2 2 13 LEU HB3 H -4.302 1.072 0.329 1.00 . B B . 12 LEU HB3 1 1
16 15563 2 2 13 LEU HD11 H -6.532 -0.142 0.653 1.00 . B B . 12 LEU HD11 1 1
16 15564 2 2 13 LEU HD12 H -6.114 -1.069 2.094 1.00 . B B . 12 LEU HD12 1 1
16 15565 2 2 13 LEU HD13 H -7.404 0.130 2.162 1.00 . B B . 12 LEU HD13 1 1
16 15566 2 2 13 LEU HD21 H -3.340 0.788 2.499 1.00 . B B . 12 LEU HD21 1 1
16 15567 2 2 13 LEU HD22 H -4.362 0.431 3.892 1.00 . B B . 12 LEU HD22 1 1
16 15568 2 2 13 LEU HD23 H -4.217 -0.739 2.580 1.00 . B B . 12 LEU HD23 1 1
16 15569 2 2 13 LEU HG H -5.914 1.640 2.807 1.00 . B B . 12 LEU HG 1 1
16 15570 2 2 13 LEU N N -5.158 4.059 1.578 1.00 . B B . 12 LEU N 1 1
16 15571 2 2 13 LEU O O -2.217 3.384 -0.032 1.00 . B B . 12 LEU O 1 1
16 15572 2 2 14 LYS C C -2.476 5.411 -2.046 1.00 . B B . 13 LYS C 1 1
16 15573 2 2 14 LYS CA C -3.468 4.294 -2.322 1.00 . B B . 13 LYS CA 1 1
16 15574 2 2 14 LYS CB C -4.487 4.747 -3.360 1.00 . B B . 13 LYS CB 1 1
16 15575 2 2 14 LYS CD C -5.503 2.460 -3.687 1.00 . B B . 13 LYS CD 1 1
16 15576 2 2 14 LYS CE C -5.716 1.311 -4.667 1.00 . B B . 13 LYS CE 1 1
16 15577 2 2 14 LYS CG C -4.852 3.661 -4.359 1.00 . B B . 13 LYS CG 1 1
16 15578 2 2 14 LYS H H -5.114 3.890 -1.039 1.00 . B B . 13 LYS H 1 1
16 15579 2 2 14 LYS HA H -2.922 3.442 -2.717 1.00 . B B . 13 LYS HA 1 1
16 15580 2 2 14 LYS HB2 H -5.384 5.063 -2.849 1.00 . B B . 13 LYS HB2 1 1
16 15581 2 2 14 LYS HB3 H -4.080 5.586 -3.906 1.00 . B B . 13 LYS HB3 1 1
16 15582 2 2 14 LYS HD2 H -4.865 2.118 -2.884 1.00 . B B . 13 LYS HD2 1 1
16 15583 2 2 14 LYS HD3 H -6.458 2.761 -3.283 1.00 . B B . 13 LYS HD3 1 1
16 15584 2 2 14 LYS HE2 H -4.753 0.975 -5.019 1.00 . B B . 13 LYS HE2 1 1
16 15585 2 2 14 LYS HE3 H -6.206 0.502 -4.147 1.00 . B B . 13 LYS HE3 1 1
16 15586 2 2 14 LYS HG2 H -5.542 4.069 -5.082 1.00 . B B . 13 LYS HG2 1 1
16 15587 2 2 14 LYS HG3 H -3.953 3.335 -4.862 1.00 . B B . 13 LYS HG3 1 1
16 15588 2 2 14 LYS HZ1 H -6.854 2.697 -5.757 1.00 . B B . 13 LYS HZ1 1 1
16 15589 2 2 14 LYS HZ2 H -5.992 1.596 -6.720 1.00 . B B . 13 LYS HZ2 1 1
16 15590 2 2 14 LYS HZ3 H -7.391 1.089 -5.905 1.00 . B B . 13 LYS HZ3 1 1
16 15591 2 2 14 LYS N N -4.130 3.863 -1.093 1.00 . B B . 13 LYS N 1 1
16 15592 2 2 14 LYS NZ N -6.545 1.703 -5.840 1.00 . B B . 13 LYS NZ 1 1
16 15593 2 2 14 LYS O O -1.406 5.451 -2.646 1.00 . B B . 13 LYS O 1 1
16 15594 2 2 15 ALA C C -0.650 6.838 -0.161 1.00 . B B . 14 ALA C 1 1
16 15595 2 2 15 ALA CA C -1.937 7.396 -0.758 1.00 . B B . 14 ALA CA 1 1
16 15596 2 2 15 ALA CB C -2.618 8.337 0.220 1.00 . B B . 14 ALA CB 1 1
16 15597 2 2 15 ALA H H -3.692 6.205 -0.667 1.00 . B B . 14 ALA H 1 1
16 15598 2 2 15 ALA HA H -1.695 7.949 -1.656 1.00 . B B . 14 ALA HA 1 1
16 15599 2 2 15 ALA HB1 H -3.033 7.767 1.038 1.00 . B B . 14 ALA HB1 1 1
16 15600 2 2 15 ALA HB2 H -1.895 9.042 0.604 1.00 . B B . 14 ALA HB2 1 1
16 15601 2 2 15 ALA HB3 H -3.410 8.870 -0.285 1.00 . B B . 14 ALA HB3 1 1
16 15602 2 2 15 ALA N N -2.825 6.300 -1.124 1.00 . B B . 14 ALA N 1 1
16 15603 2 2 15 ALA O O 0.452 7.277 -0.500 1.00 . B B . 14 ALA O 1 1
16 15604 2 2 16 ARG C C 1.104 4.365 0.309 1.00 . B B . 15 ARG C 1 1
16 15605 2 2 16 ARG CA C 0.343 5.189 1.328 1.00 . B B . 15 ARG CA 1 1
16 15606 2 2 16 ARG CB C -0.120 4.267 2.451 1.00 . B B . 15 ARG CB 1 1
16 15607 2 2 16 ARG CD C 0.846 5.650 4.293 1.00 . B B . 15 ARG CD 1 1
16 15608 2 2 16 ARG CG C -0.398 4.971 3.758 1.00 . B B . 15 ARG CG 1 1
16 15609 2 2 16 ARG CZ C 3.265 5.184 4.494 1.00 . B B . 15 ARG CZ 1 1
16 15610 2 2 16 ARG H H -1.711 5.523 0.911 1.00 . B B . 15 ARG H 1 1
16 15611 2 2 16 ARG HA H 0.995 5.949 1.728 1.00 . B B . 15 ARG HA 1 1
16 15612 2 2 16 ARG HB2 H -1.025 3.771 2.140 1.00 . B B . 15 ARG HB2 1 1
16 15613 2 2 16 ARG HB3 H 0.646 3.524 2.624 1.00 . B B . 15 ARG HB3 1 1
16 15614 2 2 16 ARG HD2 H 1.066 6.510 3.677 1.00 . B B . 15 ARG HD2 1 1
16 15615 2 2 16 ARG HD3 H 0.644 5.970 5.299 1.00 . B B . 15 ARG HD3 1 1
16 15616 2 2 16 ARG HE H 1.850 3.791 4.176 1.00 . B B . 15 ARG HE 1 1
16 15617 2 2 16 ARG HG2 H -1.164 5.716 3.598 1.00 . B B . 15 ARG HG2 1 1
16 15618 2 2 16 ARG HG3 H -0.742 4.244 4.477 1.00 . B B . 15 ARG HG3 1 1
16 15619 2 2 16 ARG HH11 H 2.765 7.144 4.577 1.00 . B B . 15 ARG HH11 1 1
16 15620 2 2 16 ARG HH12 H 4.456 6.800 4.786 1.00 . B B . 15 ARG HH12 1 1
16 15621 2 2 16 ARG HH21 H 4.111 3.332 4.375 1.00 . B B . 15 ARG HH21 1 1
16 15622 2 2 16 ARG HH22 H 5.213 4.650 4.659 1.00 . B B . 15 ARG HH22 1 1
16 15623 2 2 16 ARG N N -0.800 5.843 0.702 1.00 . B B . 15 ARG N 1 1
16 15624 2 2 16 ARG NE N 2.014 4.761 4.304 1.00 . B B . 15 ARG NE 1 1
16 15625 2 2 16 ARG NH1 N 3.515 6.481 4.625 1.00 . B B . 15 ARG NH1 1 1
16 15626 2 2 16 ARG NH2 N 4.277 4.320 4.509 1.00 . B B . 15 ARG NH2 1 1
16 15627 2 2 16 ARG O O 2.327 4.428 0.226 1.00 . B B . 15 ARG O 1 1
16 15628 2 2 17 ASN C C 1.717 3.536 -2.474 1.00 . B B . 16 ASN C 1 1
16 15629 2 2 17 ASN CA C 0.897 2.731 -1.484 1.00 . B B . 16 ASN CA 1 1
16 15630 2 2 17 ASN CB C -0.250 2.009 -2.201 1.00 . B B . 16 ASN CB 1 1
16 15631 2 2 17 ASN CG C -0.752 0.802 -1.431 1.00 . B B . 16 ASN CG 1 1
16 15632 2 2 17 ASN H H -0.621 3.605 -0.325 1.00 . B B . 16 ASN H 1 1
16 15633 2 2 17 ASN HA H 1.532 2.002 -1.007 1.00 . B B . 16 ASN HA 1 1
16 15634 2 2 17 ASN HB2 H -1.073 2.697 -2.324 1.00 . B B . 16 ASN HB2 1 1
16 15635 2 2 17 ASN HB3 H 0.082 1.687 -3.169 1.00 . B B . 16 ASN HB3 1 1
16 15636 2 2 17 ASN HD21 H -0.470 -0.365 -3.006 1.00 . B B . 16 ASN HD21 1 1
16 15637 2 2 17 ASN HD22 H -1.101 -1.138 -1.599 1.00 . B B . 16 ASN HD22 1 1
16 15638 2 2 17 ASN N N 0.354 3.594 -0.457 1.00 . B B . 16 ASN N 1 1
16 15639 2 2 17 ASN ND2 N -0.774 -0.348 -2.077 1.00 . B B . 16 ASN ND2 1 1
16 15640 2 2 17 ASN O O 2.780 3.113 -2.905 1.00 . B B . 16 ASN O 1 1
16 15641 2 2 17 ASN OD1 O -1.126 0.906 -0.267 1.00 . B B . 16 ASN OD1 1 1
16 15642 2 2 18 TYR C C 3.239 6.020 -3.214 1.00 . B B . 17 TYR C 1 1
16 15643 2 2 18 TYR CA C 1.868 5.611 -3.735 1.00 . B B . 17 TYR CA 1 1
16 15644 2 2 18 TYR CB C 1.000 6.850 -3.923 1.00 . B B . 17 TYR CB 1 1
16 15645 2 2 18 TYR CD1 C 1.587 7.422 -6.310 1.00 . B B . 17 TYR CD1 1 1
16 15646 2 2 18 TYR CD2 C 1.889 9.089 -4.636 1.00 . B B . 17 TYR CD2 1 1
16 15647 2 2 18 TYR CE1 C 2.047 8.301 -7.273 1.00 . B B . 17 TYR CE1 1 1
16 15648 2 2 18 TYR CE2 C 2.350 9.973 -5.589 1.00 . B B . 17 TYR CE2 1 1
16 15649 2 2 18 TYR CG C 1.501 7.802 -4.979 1.00 . B B . 17 TYR CG 1 1
16 15650 2 2 18 TYR CZ C 2.426 9.576 -6.907 1.00 . B B . 17 TYR CZ 1 1
16 15651 2 2 18 TYR H H 0.354 4.983 -2.411 1.00 . B B . 17 TYR H 1 1
16 15652 2 2 18 TYR HA H 1.979 5.107 -4.684 1.00 . B B . 17 TYR HA 1 1
16 15653 2 2 18 TYR HB2 H 0.002 6.541 -4.192 1.00 . B B . 17 TYR HB2 1 1
16 15654 2 2 18 TYR HB3 H 0.959 7.388 -2.988 1.00 . B B . 17 TYR HB3 1 1
16 15655 2 2 18 TYR HD1 H 1.288 6.422 -6.593 1.00 . B B . 17 TYR HD1 1 1
16 15656 2 2 18 TYR HD2 H 1.830 9.394 -3.603 1.00 . B B . 17 TYR HD2 1 1
16 15657 2 2 18 TYR HE1 H 2.108 7.988 -8.305 1.00 . B B . 17 TYR HE1 1 1
16 15658 2 2 18 TYR HE2 H 2.651 10.970 -5.302 1.00 . B B . 17 TYR HE2 1 1
16 15659 2 2 18 TYR HH H 3.506 11.080 -7.450 1.00 . B B . 17 TYR HH 1 1
16 15660 2 2 18 TYR N N 1.209 4.707 -2.809 1.00 . B B . 17 TYR N 1 1
16 15661 2 2 18 TYR O O 4.247 5.886 -3.906 1.00 . B B . 17 TYR O 1 1
16 15662 2 2 18 TYR OH O 2.883 10.455 -7.863 1.00 . B B . 17 TYR OH 1 1
16 15663 2 2 19 ALA C C 5.454 5.791 -1.117 1.00 . B B . 18 ALA C 1 1
16 15664 2 2 19 ALA CA C 4.512 6.961 -1.373 1.00 . B B . 18 ALA CA 1 1
16 15665 2 2 19 ALA CB C 4.227 7.703 -0.078 1.00 . B B . 18 ALA CB 1 1
16 15666 2 2 19 ALA H H 2.422 6.605 -1.484 1.00 . B B . 18 ALA H 1 1
16 15667 2 2 19 ALA HA H 4.993 7.649 -2.054 1.00 . B B . 18 ALA HA 1 1
16 15668 2 2 19 ALA HB1 H 3.301 8.248 -0.174 1.00 . B B . 18 ALA HB1 1 1
16 15669 2 2 19 ALA HB2 H 4.147 6.992 0.730 1.00 . B B . 18 ALA HB2 1 1
16 15670 2 2 19 ALA HB3 H 5.033 8.394 0.127 1.00 . B B . 18 ALA HB3 1 1
16 15671 2 2 19 ALA N N 3.266 6.523 -1.988 1.00 . B B . 18 ALA N 1 1
16 15672 2 2 19 ALA O O 6.661 5.895 -1.338 1.00 . B B . 18 ALA O 1 1
16 15673 2 2 20 ALA C C 6.314 2.912 -1.610 1.00 . B B . 19 ALA C 1 1
16 15674 2 2 20 ALA CA C 5.691 3.499 -0.348 1.00 . B B . 19 ALA CA 1 1
16 15675 2 2 20 ALA CB C 4.847 2.462 0.371 1.00 . B B . 19 ALA CB 1 1
16 15676 2 2 20 ALA H H 3.928 4.661 -0.485 1.00 . B B . 19 ALA H 1 1
16 15677 2 2 20 ALA HA H 6.487 3.799 0.320 1.00 . B B . 19 ALA HA 1 1
16 15678 2 2 20 ALA HB1 H 3.818 2.790 0.395 1.00 . B B . 19 ALA HB1 1 1
16 15679 2 2 20 ALA HB2 H 4.913 1.517 -0.149 1.00 . B B . 19 ALA HB2 1 1
16 15680 2 2 20 ALA HB3 H 5.209 2.342 1.381 1.00 . B B . 19 ALA HB3 1 1
16 15681 2 2 20 ALA N N 4.899 4.683 -0.645 1.00 . B B . 19 ALA N 1 1
16 15682 2 2 20 ALA O O 7.479 2.534 -1.601 1.00 . B B . 19 ALA O 1 1
16 15683 2 2 21 LYS C C 7.271 3.074 -4.434 1.00 . B B . 20 LYS C 1 1
16 15684 2 2 21 LYS CA C 6.039 2.313 -3.961 1.00 . B B . 20 LYS CA 1 1
16 15685 2 2 21 LYS CB C 4.946 2.359 -5.033 1.00 . B B . 20 LYS CB 1 1
16 15686 2 2 21 LYS CD C 2.702 1.447 -5.741 1.00 . B B . 20 LYS CD 1 1
16 15687 2 2 21 LYS CE C 1.793 0.227 -5.691 1.00 . B B . 20 LYS CE 1 1
16 15688 2 2 21 LYS CG C 3.972 1.197 -4.943 1.00 . B B . 20 LYS CG 1 1
16 15689 2 2 21 LYS H H 4.614 3.176 -2.642 1.00 . B B . 20 LYS H 1 1
16 15690 2 2 21 LYS HA H 6.317 1.283 -3.791 1.00 . B B . 20 LYS HA 1 1
16 15691 2 2 21 LYS HB2 H 4.389 3.278 -4.926 1.00 . B B . 20 LYS HB2 1 1
16 15692 2 2 21 LYS HB3 H 5.410 2.340 -6.007 1.00 . B B . 20 LYS HB3 1 1
16 15693 2 2 21 LYS HD2 H 2.180 2.295 -5.317 1.00 . B B . 20 LYS HD2 1 1
16 15694 2 2 21 LYS HD3 H 2.959 1.658 -6.769 1.00 . B B . 20 LYS HD3 1 1
16 15695 2 2 21 LYS HE2 H 2.296 -0.600 -6.174 1.00 . B B . 20 LYS HE2 1 1
16 15696 2 2 21 LYS HE3 H 1.608 -0.024 -4.658 1.00 . B B . 20 LYS HE3 1 1
16 15697 2 2 21 LYS HG2 H 4.453 0.308 -5.325 1.00 . B B . 20 LYS HG2 1 1
16 15698 2 2 21 LYS HG3 H 3.710 1.046 -3.906 1.00 . B B . 20 LYS HG3 1 1
16 15699 2 2 21 LYS HZ1 H 0.075 1.358 -6.065 1.00 . B B . 20 LYS HZ1 1 1
16 15700 2 2 21 LYS HZ2 H 0.625 0.476 -7.407 1.00 . B B . 20 LYS HZ2 1 1
16 15701 2 2 21 LYS HZ3 H -0.170 -0.320 -6.134 1.00 . B B . 20 LYS HZ3 1 1
16 15702 2 2 21 LYS N N 5.542 2.849 -2.692 1.00 . B B . 20 LYS N 1 1
16 15703 2 2 21 LYS NZ N 0.491 0.453 -6.371 1.00 . B B . 20 LYS NZ 1 1
16 15704 2 2 21 LYS O O 8.241 2.476 -4.906 1.00 . B B . 20 LYS O 1 1
16 15705 2 2 22 GLN C C 9.524 5.029 -3.735 1.00 . B B . 21 GLN C 1 1
16 15706 2 2 22 GLN CA C 8.363 5.221 -4.693 1.00 . B B . 21 GLN CA 1 1
16 15707 2 2 22 GLN CB C 7.949 6.694 -4.756 1.00 . B B . 21 GLN CB 1 1
16 15708 2 2 22 GLN CD C 6.370 6.218 -6.696 1.00 . B B . 21 GLN CD 1 1
16 15709 2 2 22 GLN CG C 7.425 7.142 -6.116 1.00 . B B . 21 GLN CG 1 1
16 15710 2 2 22 GLN H H 6.444 4.812 -3.899 1.00 . B B . 21 GLN H 1 1
16 15711 2 2 22 GLN HA H 8.680 4.897 -5.672 1.00 . B B . 21 GLN HA 1 1
16 15712 2 2 22 GLN HB2 H 7.175 6.862 -4.022 1.00 . B B . 21 GLN HB2 1 1
16 15713 2 2 22 GLN HB3 H 8.805 7.302 -4.507 1.00 . B B . 21 GLN HB3 1 1
16 15714 2 2 22 GLN HE21 H 4.949 7.528 -6.255 1.00 . B B . 21 GLN HE21 1 1
16 15715 2 2 22 GLN HE22 H 4.418 6.075 -7.035 1.00 . B B . 21 GLN HE22 1 1
16 15716 2 2 22 GLN HG2 H 6.994 8.125 -6.012 1.00 . B B . 21 GLN HG2 1 1
16 15717 2 2 22 GLN HG3 H 8.255 7.192 -6.806 1.00 . B B . 21 GLN HG3 1 1
16 15718 2 2 22 GLN N N 7.238 4.390 -4.293 1.00 . B B . 21 GLN N 1 1
16 15719 2 2 22 GLN NE2 N 5.122 6.651 -6.655 1.00 . B B . 21 GLN NE2 1 1
16 15720 2 2 22 GLN O O 10.681 5.018 -4.149 1.00 . B B . 21 GLN O 1 1
16 15721 2 2 22 GLN OE1 O 6.673 5.123 -7.170 1.00 . B B . 21 GLN OE1 1 1
16 15722 2 2 23 LYS C C 10.929 3.291 -1.710 1.00 . B B . 22 LYS C 1 1
16 15723 2 2 23 LYS CA C 10.237 4.618 -1.453 1.00 . B B . 22 LYS CA 1 1
16 15724 2 2 23 LYS CB C 9.647 4.646 -0.039 1.00 . B B . 22 LYS CB 1 1
16 15725 2 2 23 LYS CD C 10.487 6.274 1.703 1.00 . B B . 22 LYS CD 1 1
16 15726 2 2 23 LYS CE C 11.939 6.050 1.294 1.00 . B B . 22 LYS CE 1 1
16 15727 2 2 23 LYS CG C 9.520 6.045 0.543 1.00 . B B . 22 LYS CG 1 1
16 15728 2 2 23 LYS H H 8.264 4.840 -2.192 1.00 . B B . 22 LYS H 1 1
16 15729 2 2 23 LYS HA H 10.966 5.410 -1.547 1.00 . B B . 22 LYS HA 1 1
16 15730 2 2 23 LYS HB2 H 8.662 4.202 -0.065 1.00 . B B . 22 LYS HB2 1 1
16 15731 2 2 23 LYS HB3 H 10.277 4.063 0.615 1.00 . B B . 22 LYS HB3 1 1
16 15732 2 2 23 LYS HD2 H 10.378 7.289 2.054 1.00 . B B . 22 LYS HD2 1 1
16 15733 2 2 23 LYS HD3 H 10.239 5.589 2.502 1.00 . B B . 22 LYS HD3 1 1
16 15734 2 2 23 LYS HE2 H 12.078 5.003 1.067 1.00 . B B . 22 LYS HE2 1 1
16 15735 2 2 23 LYS HE3 H 12.143 6.636 0.411 1.00 . B B . 22 LYS HE3 1 1
16 15736 2 2 23 LYS HG2 H 9.730 6.767 -0.233 1.00 . B B . 22 LYS HG2 1 1
16 15737 2 2 23 LYS HG3 H 8.509 6.184 0.898 1.00 . B B . 22 LYS HG3 1 1
16 15738 2 2 23 LYS HZ1 H 12.477 7.165 2.984 1.00 . B B . 22 LYS HZ1 1 1
16 15739 2 2 23 LYS HZ2 H 13.148 5.606 2.949 1.00 . B B . 22 LYS HZ2 1 1
16 15740 2 2 23 LYS HZ3 H 13.773 6.824 1.943 1.00 . B B . 22 LYS HZ3 1 1
16 15741 2 2 23 LYS N N 9.210 4.845 -2.458 1.00 . B B . 22 LYS N 1 1
16 15742 2 2 23 LYS NZ N 12.898 6.437 2.365 1.00 . B B . 22 LYS NZ 1 1
16 15743 2 2 23 LYS O O 12.147 3.206 -1.654 1.00 . B B . 22 LYS O 1 1
16 15744 2 2 24 VAL C C 11.685 0.992 -3.447 1.00 . B B . 23 VAL C 1 1
16 15745 2 2 24 VAL CA C 10.692 0.938 -2.294 1.00 . B B . 23 VAL CA 1 1
16 15746 2 2 24 VAL CB C 9.573 -0.074 -2.648 1.00 . B B . 23 VAL CB 1 1
16 15747 2 2 24 VAL CG1 C 10.161 -1.397 -3.120 1.00 . B B . 23 VAL CG1 1 1
16 15748 2 2 24 VAL CG2 C 8.648 -0.298 -1.464 1.00 . B B . 23 VAL CG2 1 1
16 15749 2 2 24 VAL H H 9.171 2.399 -2.055 1.00 . B B . 23 VAL H 1 1
16 15750 2 2 24 VAL HA H 11.203 0.592 -1.405 1.00 . B B . 23 VAL HA 1 1
16 15751 2 2 24 VAL HB H 8.989 0.342 -3.458 1.00 . B B . 23 VAL HB 1 1
16 15752 2 2 24 VAL HG11 H 11.149 -1.521 -2.703 1.00 . B B . 23 VAL HG11 1 1
16 15753 2 2 24 VAL HG12 H 9.527 -2.211 -2.795 1.00 . B B . 23 VAL HG12 1 1
16 15754 2 2 24 VAL HG13 H 10.223 -1.399 -4.198 1.00 . B B . 23 VAL HG13 1 1
16 15755 2 2 24 VAL HG21 H 9.122 0.055 -0.561 1.00 . B B . 23 VAL HG21 1 1
16 15756 2 2 24 VAL HG22 H 7.726 0.243 -1.622 1.00 . B B . 23 VAL HG22 1 1
16 15757 2 2 24 VAL HG23 H 8.432 -1.353 -1.369 1.00 . B B . 23 VAL HG23 1 1
16 15758 2 2 24 VAL N N 10.147 2.262 -2.012 1.00 . B B . 23 VAL N 1 1
16 15759 2 2 24 VAL O O 12.816 0.525 -3.327 1.00 . B B . 23 VAL O 1 1
16 15760 2 2 25 GLN C C 13.318 2.560 -5.477 1.00 . B B . 24 GLN C 1 1
16 15761 2 2 25 GLN CA C 12.115 1.662 -5.741 1.00 . B B . 24 GLN CA 1 1
16 15762 2 2 25 GLN CB C 11.317 2.167 -6.941 1.00 . B B . 24 GLN CB 1 1
16 15763 2 2 25 GLN CD C 9.344 1.789 -8.470 1.00 . B B . 24 GLN CD 1 1
16 15764 2 2 25 GLN CG C 10.158 1.256 -7.312 1.00 . B B . 24 GLN CG 1 1
16 15765 2 2 25 GLN H H 10.340 1.923 -4.608 1.00 . B B . 24 GLN H 1 1
16 15766 2 2 25 GLN HA H 12.476 0.669 -5.961 1.00 . B B . 24 GLN HA 1 1
16 15767 2 2 25 GLN HB2 H 10.920 3.146 -6.712 1.00 . B B . 24 GLN HB2 1 1
16 15768 2 2 25 GLN HB3 H 11.977 2.244 -7.793 1.00 . B B . 24 GLN HB3 1 1
16 15769 2 2 25 GLN HE21 H 7.806 2.095 -7.256 1.00 . B B . 24 GLN HE21 1 1
16 15770 2 2 25 GLN HE22 H 7.558 2.538 -8.910 1.00 . B B . 24 GLN HE22 1 1
16 15771 2 2 25 GLN HG2 H 10.551 0.289 -7.586 1.00 . B B . 24 GLN HG2 1 1
16 15772 2 2 25 GLN HG3 H 9.511 1.150 -6.453 1.00 . B B . 24 GLN HG3 1 1
16 15773 2 2 25 GLN N N 11.257 1.563 -4.566 1.00 . B B . 24 GLN N 1 1
16 15774 2 2 25 GLN NE2 N 8.112 2.177 -8.184 1.00 . B B . 24 GLN NE2 1 1
16 15775 2 2 25 GLN O O 14.407 2.318 -6.000 1.00 . B B . 24 GLN O 1 1
16 15776 2 2 25 GLN OE1 O 9.818 1.860 -9.605 1.00 . B B . 24 GLN OE1 1 1
16 15777 2 2 26 ALA C C 15.220 3.829 -3.396 1.00 . B B . 25 ALA C 1 1
16 15778 2 2 26 ALA CA C 14.217 4.503 -4.325 1.00 . B B . 25 ALA CA 1 1
16 15779 2 2 26 ALA CB C 13.676 5.771 -3.685 1.00 . B B . 25 ALA CB 1 1
16 15780 2 2 26 ALA H H 12.237 3.727 -4.259 1.00 . B B . 25 ALA H 1 1
16 15781 2 2 26 ALA HA H 14.717 4.774 -5.243 1.00 . B B . 25 ALA HA 1 1
16 15782 2 2 26 ALA HB1 H 12.960 5.510 -2.919 1.00 . B B . 25 ALA HB1 1 1
16 15783 2 2 26 ALA HB2 H 14.489 6.328 -3.243 1.00 . B B . 25 ALA HB2 1 1
16 15784 2 2 26 ALA HB3 H 13.193 6.376 -4.438 1.00 . B B . 25 ALA HB3 1 1
16 15785 2 2 26 ALA N N 13.128 3.587 -4.656 1.00 . B B . 25 ALA N 1 1
16 15786 2 2 26 ALA O O 16.433 3.934 -3.584 1.00 . B B . 25 ALA O 1 1
16 15787 2 2 27 LEU C C 16.308 1.308 -2.104 1.00 . B B . 26 LEU C 1 1
16 15788 2 2 27 LEU CA C 15.535 2.429 -1.432 1.00 . B B . 26 LEU CA 1 1
16 15789 2 2 27 LEU CB C 14.677 1.847 -0.310 1.00 . B B . 26 LEU CB 1 1
16 15790 2 2 27 LEU CD1 C 13.084 2.156 1.583 1.00 . B B . 26 LEU CD1 1 1
16 15791 2 2 27 LEU CD2 C 15.040 3.679 1.334 1.00 . B B . 26 LEU CD2 1 1
16 15792 2 2 27 LEU CG C 13.998 2.863 0.600 1.00 . B B . 26 LEU CG 1 1
16 15793 2 2 27 LEU H H 13.722 3.087 -2.305 1.00 . B B . 26 LEU H 1 1
16 15794 2 2 27 LEU HA H 16.236 3.138 -1.014 1.00 . B B . 26 LEU HA 1 1
16 15795 2 2 27 LEU HB2 H 13.910 1.232 -0.757 1.00 . B B . 26 LEU HB2 1 1
16 15796 2 2 27 LEU HB3 H 15.305 1.217 0.301 1.00 . B B . 26 LEU HB3 1 1
16 15797 2 2 27 LEU HD11 H 13.044 1.104 1.342 1.00 . B B . 26 LEU HD11 1 1
16 15798 2 2 27 LEU HD12 H 13.464 2.283 2.585 1.00 . B B . 26 LEU HD12 1 1
16 15799 2 2 27 LEU HD13 H 12.092 2.578 1.520 1.00 . B B . 26 LEU HD13 1 1
16 15800 2 2 27 LEU HD21 H 16.023 3.400 0.982 1.00 . B B . 26 LEU HD21 1 1
16 15801 2 2 27 LEU HD22 H 14.872 4.729 1.149 1.00 . B B . 26 LEU HD22 1 1
16 15802 2 2 27 LEU HD23 H 14.967 3.485 2.392 1.00 . B B . 26 LEU HD23 1 1
16 15803 2 2 27 LEU HG H 13.397 3.534 0.004 1.00 . B B . 26 LEU HG 1 1
16 15804 2 2 27 LEU N N 14.702 3.133 -2.397 1.00 . B B . 26 LEU N 1 1
16 15805 2 2 27 LEU O O 17.490 1.122 -1.847 1.00 . B B . 26 LEU O 1 1
16 15806 2 2 28 ARG C C 17.331 -0.051 -4.629 1.00 . B B . 27 ARG C 1 1
16 15807 2 2 28 ARG CA C 16.253 -0.549 -3.669 1.00 . B B . 27 ARG CA 1 1
16 15808 2 2 28 ARG CB C 15.182 -1.325 -4.429 1.00 . B B . 27 ARG CB 1 1
16 15809 2 2 28 ARG CD C 13.671 -3.314 -4.312 1.00 . B B . 27 ARG CD 1 1
16 15810 2 2 28 ARG CG C 15.049 -2.767 -3.988 1.00 . B B . 27 ARG CG 1 1
16 15811 2 2 28 ARG CZ C 14.158 -5.626 -5.037 1.00 . B B . 27 ARG CZ 1 1
16 15812 2 2 28 ARG H H 14.680 0.753 -3.122 1.00 . B B . 27 ARG H 1 1
16 15813 2 2 28 ARG HA H 16.711 -1.197 -2.934 1.00 . B B . 27 ARG HA 1 1
16 15814 2 2 28 ARG HB2 H 14.230 -0.837 -4.281 1.00 . B B . 27 ARG HB2 1 1
16 15815 2 2 28 ARG HB3 H 15.424 -1.313 -5.482 1.00 . B B . 27 ARG HB3 1 1
16 15816 2 2 28 ARG HD2 H 12.955 -2.871 -3.635 1.00 . B B . 27 ARG HD2 1 1
16 15817 2 2 28 ARG HD3 H 13.421 -3.044 -5.326 1.00 . B B . 27 ARG HD3 1 1
16 15818 2 2 28 ARG HE H 13.177 -5.123 -3.355 1.00 . B B . 27 ARG HE 1 1
16 15819 2 2 28 ARG HG2 H 15.790 -3.361 -4.500 1.00 . B B . 27 ARG HG2 1 1
16 15820 2 2 28 ARG HG3 H 15.210 -2.825 -2.921 1.00 . B B . 27 ARG HG3 1 1
16 15821 2 2 28 ARG HH11 H 14.691 -4.204 -6.389 1.00 . B B . 27 ARG HH11 1 1
16 15822 2 2 28 ARG HH12 H 15.120 -5.835 -6.816 1.00 . B B . 27 ARG HH12 1 1
16 15823 2 2 28 ARG HH21 H 13.698 -7.277 -3.946 1.00 . B B . 27 ARG HH21 1 1
16 15824 2 2 28 ARG HH22 H 14.551 -7.578 -5.439 1.00 . B B . 27 ARG HH22 1 1
16 15825 2 2 28 ARG N N 15.632 0.560 -2.961 1.00 . B B . 27 ARG N 1 1
16 15826 2 2 28 ARG NE N 13.614 -4.768 -4.172 1.00 . B B . 27 ARG NE 1 1
16 15827 2 2 28 ARG NH1 N 14.692 -5.187 -6.172 1.00 . B B . 27 ARG NH1 1 1
16 15828 2 2 28 ARG NH2 N 14.129 -6.929 -4.791 1.00 . B B . 27 ARG NH2 1 1
16 15829 2 2 28 ARG O O 18.278 -0.768 -4.951 1.00 . B B . 27 ARG O 1 1
16 15830 2 2 29 HIS C C 19.354 2.300 -5.232 1.00 . B B . 28 HIS C 1 1
16 15831 2 2 29 HIS CA C 18.142 1.771 -5.993 1.00 . B B . 28 HIS CA 1 1
16 15832 2 2 29 HIS CB C 17.479 2.907 -6.763 1.00 . B B . 28 HIS CB 1 1
16 15833 2 2 29 HIS CD2 C 18.821 4.662 -8.110 1.00 . B B . 28 HIS CD2 1 1
16 15834 2 2 29 HIS CE1 C 19.375 3.452 -9.815 1.00 . B B . 28 HIS CE1 1 1
16 15835 2 2 29 HIS CG C 18.296 3.428 -7.904 1.00 . B B . 28 HIS CG 1 1
16 15836 2 2 29 HIS H H 16.408 1.707 -4.788 1.00 . B B . 28 HIS H 1 1
16 15837 2 2 29 HIS HA H 18.464 1.011 -6.688 1.00 . B B . 28 HIS HA 1 1
16 15838 2 2 29 HIS HB2 H 16.536 2.563 -7.160 1.00 . B B . 28 HIS HB2 1 1
16 15839 2 2 29 HIS HB3 H 17.299 3.725 -6.080 1.00 . B B . 28 HIS HB3 1 1
16 15840 2 2 29 HIS HD1 H 18.437 1.723 -9.145 1.00 . B B . 28 HIS HD1 1 1
16 15841 2 2 29 HIS HD2 H 18.730 5.508 -7.448 1.00 . B B . 28 HIS HD2 1 1
16 15842 2 2 29 HIS HE1 H 19.790 3.131 -10.758 1.00 . B B . 28 HIS HE1 1 1
16 15843 2 2 29 HIS N N 17.184 1.179 -5.079 1.00 . B B . 28 HIS N 1 1
16 15844 2 2 29 HIS ND1 N 18.660 2.673 -8.996 1.00 . B B . 28 HIS ND1 1 1
16 15845 2 2 29 HIS NE2 N 19.502 4.671 -9.323 1.00 . B B . 28 HIS NE2 1 1
16 15846 2 2 29 HIS O O 20.490 2.189 -5.691 1.00 . B B . 28 HIS O 1 1
16 15847 2 2 30 LYS C C 20.850 2.427 -2.399 1.00 . B B . 29 LYS C 1 1
16 15848 2 2 30 LYS CA C 20.151 3.477 -3.260 1.00 . B B . 29 LYS CA 1 1
16 15849 2 2 30 LYS CB C 19.572 4.573 -2.361 1.00 . B B . 29 LYS CB 1 1
16 15850 2 2 30 LYS CD C 20.009 6.500 -0.802 1.00 . B B . 29 LYS CD 1 1
16 15851 2 2 30 LYS CE C 21.064 7.425 -0.220 1.00 . B B . 29 LYS CE 1 1
16 15852 2 2 30 LYS CG C 20.624 5.488 -1.758 1.00 . B B . 29 LYS CG 1 1
16 15853 2 2 30 LYS H H 18.161 2.974 -3.778 1.00 . B B . 29 LYS H 1 1
16 15854 2 2 30 LYS HA H 20.874 3.918 -3.924 1.00 . B B . 29 LYS HA 1 1
16 15855 2 2 30 LYS HB2 H 18.888 5.176 -2.942 1.00 . B B . 29 LYS HB2 1 1
16 15856 2 2 30 LYS HB3 H 19.025 4.107 -1.555 1.00 . B B . 29 LYS HB3 1 1
16 15857 2 2 30 LYS HD2 H 19.287 7.094 -1.342 1.00 . B B . 29 LYS HD2 1 1
16 15858 2 2 30 LYS HD3 H 19.518 5.973 0.002 1.00 . B B . 29 LYS HD3 1 1
16 15859 2 2 30 LYS HE2 H 21.581 7.912 -1.034 1.00 . B B . 29 LYS HE2 1 1
16 15860 2 2 30 LYS HE3 H 20.573 8.171 0.388 1.00 . B B . 29 LYS HE3 1 1
16 15861 2 2 30 LYS HG2 H 21.344 4.889 -1.221 1.00 . B B . 29 LYS HG2 1 1
16 15862 2 2 30 LYS HG3 H 21.121 6.019 -2.557 1.00 . B B . 29 LYS HG3 1 1
16 15863 2 2 30 LYS HZ1 H 22.359 5.820 0.134 1.00 . B B . 29 LYS HZ1 1 1
16 15864 2 2 30 LYS HZ2 H 22.898 7.296 0.765 1.00 . B B . 29 LYS HZ2 1 1
16 15865 2 2 30 LYS HZ3 H 21.649 6.458 1.541 1.00 . B B . 29 LYS HZ3 1 1
16 15866 2 2 30 LYS N N 19.094 2.897 -4.077 1.00 . B B . 29 LYS N 1 1
16 15867 2 2 30 LYS NZ N 22.058 6.700 0.611 1.00 . B B . 29 LYS NZ 1 1
16 15868 2 2 30 LYS O O 22.072 2.445 -2.253 1.00 . B B . 29 LYS O 1 1
16 15869 2 2 31 CYS C C 19.911 -0.845 -1.142 1.00 . B B . 30 CYS C 1 1
16 15870 2 2 31 CYS CA C 20.612 0.495 -0.937 1.00 . B B . 30 CYS CA 1 1
16 15871 2 2 31 CYS CB C 20.467 0.913 0.529 1.00 . B B . 30 CYS CB 1 1
16 15872 2 2 31 CYS H H 19.098 1.580 -1.954 1.00 . B B . 30 CYS H 1 1
16 15873 2 2 31 CYS HA H 21.660 0.380 -1.165 1.00 . B B . 30 CYS HA 1 1
16 15874 2 2 31 CYS HB2 H 19.436 1.175 0.719 1.00 . B B . 30 CYS HB2 1 1
16 15875 2 2 31 CYS HB3 H 20.738 0.080 1.158 1.00 . B B . 30 CYS HB3 1 1
16 15876 2 2 31 CYS N N 20.070 1.533 -1.811 1.00 . B B . 30 CYS N 1 1
16 15877 2 2 31 CYS O O 19.482 -1.488 -0.180 1.00 . B B . 30 CYS O 1 1
16 15878 2 2 31 CYS SG S 21.492 2.341 1.019 1.00 . B B . 30 CYS SG 1 1
16 15879 2 2 32 GLY C C 19.997 -3.410 -3.570 1.00 . B B . 31 GLY C 1 1
16 15880 2 2 32 GLY CA C 19.155 -2.539 -2.667 1.00 . B B . 31 GLY CA 1 1
16 15881 2 2 32 GLY H H 20.161 -0.733 -3.119 1.00 . B B . 31 GLY H 1 1
16 15882 2 2 32 GLY HA2 H 18.981 -3.057 -1.736 1.00 . B B . 31 GLY HA2 1 1
16 15883 2 2 32 GLY HA3 H 18.205 -2.349 -3.146 1.00 . B B . 31 GLY HA3 1 1
16 15884 2 2 32 GLY N N 19.799 -1.273 -2.387 1.00 . B B . 31 GLY N 1 1
16 15885 2 2 32 GLY O O 20.270 -3.044 -4.715 1.00 . B B . 31 GLY O 1 1
16 15886 2 2 33 NH2 HN1 H 20.166 -4.782 -2.144 1.00 . B B . 32 NH2 HN1 1 1
16 15887 2 2 33 NH2 HN2 H 20.977 -5.131 -3.636 1.00 . B B . 32 NH2 HN2 1 1
16 15888 2 2 33 NH2 N N 20.424 -4.554 -3.067 1.00 . B B . 32 NH2 N 1 1
17 15889 1 1 2 GLU C C -19.173 -2.295 -2.609 1.00 . A A . 1 GLU C 1 1
17 15890 1 1 2 GLU CA C -20.025 -2.071 -3.854 1.00 . A A . 1 GLU CA 1 1
17 15891 1 1 2 GLU CB C -19.900 -3.287 -4.771 1.00 . A A . 1 GLU CB 1 1
17 15892 1 1 2 GLU CD C -21.956 -4.666 -4.229 1.00 . A A . 1 GLU CD 1 1
17 15893 1 1 2 GLU CG C -20.445 -4.569 -4.164 1.00 . A A . 1 GLU CG 1 1
17 15894 1 1 2 GLU H H -18.892 -0.918 -5.223 1.00 . A A . 1 GLU H 1 1
17 15895 1 1 2 GLU HA H -21.055 -1.952 -3.562 1.00 . A A . 1 GLU HA 1 1
17 15896 1 1 2 GLU HB2 H -20.432 -3.090 -5.690 1.00 . A A . 1 GLU HB2 1 1
17 15897 1 1 2 GLU HB3 H -18.855 -3.443 -4.994 1.00 . A A . 1 GLU HB3 1 1
17 15898 1 1 2 GLU HG2 H -20.025 -5.407 -4.691 1.00 . A A . 1 GLU HG2 1 1
17 15899 1 1 2 GLU HG3 H -20.144 -4.609 -3.127 1.00 . A A . 1 GLU HG3 1 1
17 15900 1 1 2 GLU N N -19.605 -0.860 -4.546 1.00 . A A . 1 GLU N 1 1
17 15901 1 1 2 GLU O O -17.960 -2.069 -2.632 1.00 . A A . 1 GLU O 1 1
17 15902 1 1 2 GLU OE1 O -22.591 -3.795 -4.850 1.00 . A A . 1 GLU OE1 1 1
17 15903 1 1 2 GLU OE2 O -22.518 -5.629 -3.665 1.00 . A A . 1 GLU OE2 1 1
17 15904 1 1 3 VAL C C -18.044 -4.117 -0.526 1.00 . A A . 2 VAL C 1 1
17 15905 1 1 3 VAL CA C -19.092 -3.035 -0.295 1.00 . A A . 2 VAL CA 1 1
17 15906 1 1 3 VAL CB C -20.050 -3.502 0.824 1.00 . A A . 2 VAL CB 1 1
17 15907 1 1 3 VAL CG1 C -19.329 -3.569 2.159 1.00 . A A . 2 VAL CG1 1 1
17 15908 1 1 3 VAL CG2 C -21.266 -2.598 0.924 1.00 . A A . 2 VAL CG2 1 1
17 15909 1 1 3 VAL H H -20.768 -2.934 -1.589 1.00 . A A . 2 VAL H 1 1
17 15910 1 1 3 VAL HA H -18.601 -2.127 0.024 1.00 . A A . 2 VAL HA 1 1
17 15911 1 1 3 VAL HB H -20.391 -4.496 0.577 1.00 . A A . 2 VAL HB 1 1
17 15912 1 1 3 VAL HG11 H -18.272 -3.410 2.006 1.00 . A A . 2 VAL HG11 1 1
17 15913 1 1 3 VAL HG12 H -19.718 -2.803 2.814 1.00 . A A . 2 VAL HG12 1 1
17 15914 1 1 3 VAL HG13 H -19.488 -4.539 2.603 1.00 . A A . 2 VAL HG13 1 1
17 15915 1 1 3 VAL HG21 H -21.261 -1.895 0.101 1.00 . A A . 2 VAL HG21 1 1
17 15916 1 1 3 VAL HG22 H -22.164 -3.196 0.882 1.00 . A A . 2 VAL HG22 1 1
17 15917 1 1 3 VAL HG23 H -21.238 -2.058 1.857 1.00 . A A . 2 VAL HG23 1 1
17 15918 1 1 3 VAL N N -19.803 -2.759 -1.538 1.00 . A A . 2 VAL N 1 1
17 15919 1 1 3 VAL O O -16.904 -3.998 -0.082 1.00 . A A . 2 VAL O 1 1
17 15920 1 1 4 ALA C C -16.330 -5.825 -2.320 1.00 . A A . 3 ALA C 1 1
17 15921 1 1 4 ALA CA C -17.558 -6.285 -1.540 1.00 . A A . 3 ALA CA 1 1
17 15922 1 1 4 ALA CB C -18.310 -7.355 -2.318 1.00 . A A . 3 ALA CB 1 1
17 15923 1 1 4 ALA H H -19.374 -5.193 -1.564 1.00 . A A . 3 ALA H 1 1
17 15924 1 1 4 ALA HA H -17.235 -6.718 -0.605 1.00 . A A . 3 ALA HA 1 1
17 15925 1 1 4 ALA HB1 H -19.330 -7.036 -2.472 1.00 . A A . 3 ALA HB1 1 1
17 15926 1 1 4 ALA HB2 H -17.833 -7.507 -3.275 1.00 . A A . 3 ALA HB2 1 1
17 15927 1 1 4 ALA HB3 H -18.300 -8.279 -1.760 1.00 . A A . 3 ALA HB3 1 1
17 15928 1 1 4 ALA N N -18.446 -5.168 -1.235 1.00 . A A . 3 ALA N 1 1
17 15929 1 1 4 ALA O O -15.210 -6.248 -2.034 1.00 . A A . 3 ALA O 1 1
17 15930 1 1 5 GLN C C -14.473 -3.651 -3.254 1.00 . A A . 4 GLN C 1 1
17 15931 1 1 5 GLN CA C -15.469 -4.412 -4.114 1.00 . A A . 4 GLN CA 1 1
17 15932 1 1 5 GLN CB C -16.028 -3.469 -5.170 1.00 . A A . 4 GLN CB 1 1
17 15933 1 1 5 GLN CD C -16.324 -5.159 -7.031 1.00 . A A . 4 GLN CD 1 1
17 15934 1 1 5 GLN CG C -16.993 -4.125 -6.145 1.00 . A A . 4 GLN CG 1 1
17 15935 1 1 5 GLN H H -17.467 -4.644 -3.458 1.00 . A A . 4 GLN H 1 1
17 15936 1 1 5 GLN HA H -14.968 -5.235 -4.598 1.00 . A A . 4 GLN HA 1 1
17 15937 1 1 5 GLN HB2 H -16.546 -2.669 -4.665 1.00 . A A . 4 GLN HB2 1 1
17 15938 1 1 5 GLN HB3 H -15.206 -3.053 -5.734 1.00 . A A . 4 GLN HB3 1 1
17 15939 1 1 5 GLN HE21 H -16.560 -3.983 -8.609 1.00 . A A . 4 GLN HE21 1 1
17 15940 1 1 5 GLN HE22 H -15.778 -5.494 -8.906 1.00 . A A . 4 GLN HE22 1 1
17 15941 1 1 5 GLN HG2 H -17.776 -4.609 -5.580 1.00 . A A . 4 GLN HG2 1 1
17 15942 1 1 5 GLN HG3 H -17.427 -3.359 -6.772 1.00 . A A . 4 GLN HG3 1 1
17 15943 1 1 5 GLN N N -16.551 -4.948 -3.293 1.00 . A A . 4 GLN N 1 1
17 15944 1 1 5 GLN NE2 N -16.210 -4.850 -8.311 1.00 . A A . 4 GLN NE2 1 1
17 15945 1 1 5 GLN O O -13.265 -3.865 -3.337 1.00 . A A . 4 GLN O 1 1
17 15946 1 1 5 GLN OE1 O -15.903 -6.220 -6.568 1.00 . A A . 4 GLN OE1 1 1
17 15947 1 1 6 LEU C C -13.467 -2.828 -0.537 1.00 . A A . 5 LEU C 1 1
17 15948 1 1 6 LEU CA C -14.193 -1.951 -1.543 1.00 . A A . 5 LEU CA 1 1
17 15949 1 1 6 LEU CB C -15.071 -0.924 -0.844 1.00 . A A . 5 LEU CB 1 1
17 15950 1 1 6 LEU CD1 C -16.632 1.022 -1.030 1.00 . A A . 5 LEU CD1 1 1
17 15951 1 1 6 LEU CD2 C -14.451 1.070 -2.234 1.00 . A A . 5 LEU CD2 1 1
17 15952 1 1 6 LEU CG C -15.594 0.189 -1.753 1.00 . A A . 5 LEU CG 1 1
17 15953 1 1 6 LEU H H -15.975 -2.644 -2.418 1.00 . A A . 5 LEU H 1 1
17 15954 1 1 6 LEU HA H -13.462 -1.434 -2.145 1.00 . A A . 5 LEU HA 1 1
17 15955 1 1 6 LEU HB2 H -15.917 -1.441 -0.418 1.00 . A A . 5 LEU HB2 1 1
17 15956 1 1 6 LEU HB3 H -14.503 -0.473 -0.046 1.00 . A A . 5 LEU HB3 1 1
17 15957 1 1 6 LEU HD11 H -17.447 0.388 -0.720 1.00 . A A . 5 LEU HD11 1 1
17 15958 1 1 6 LEU HD12 H -16.185 1.484 -0.161 1.00 . A A . 5 LEU HD12 1 1
17 15959 1 1 6 LEU HD13 H -17.004 1.789 -1.694 1.00 . A A . 5 LEU HD13 1 1
17 15960 1 1 6 LEU HD21 H -13.539 0.495 -2.262 1.00 . A A . 5 LEU HD21 1 1
17 15961 1 1 6 LEU HD22 H -14.674 1.441 -3.225 1.00 . A A . 5 LEU HD22 1 1
17 15962 1 1 6 LEU HD23 H -14.330 1.903 -1.557 1.00 . A A . 5 LEU HD23 1 1
17 15963 1 1 6 LEU HG H -16.064 -0.254 -2.618 1.00 . A A . 5 LEU HG 1 1
17 15964 1 1 6 LEU N N -15.003 -2.760 -2.430 1.00 . A A . 5 LEU N 1 1
17 15965 1 1 6 LEU O O -12.309 -2.584 -0.224 1.00 . A A . 5 LEU O 1 1
17 15966 1 1 7 GLU C C -12.326 -5.470 0.244 1.00 . A A . 6 GLU C 1 1
17 15967 1 1 7 GLU CA C -13.541 -4.806 0.880 1.00 . A A . 6 GLU CA 1 1
17 15968 1 1 7 GLU CB C -14.560 -5.873 1.289 1.00 . A A . 6 GLU CB 1 1
17 15969 1 1 7 GLU CD C -14.946 -5.425 3.737 1.00 . A A . 6 GLU CD 1 1
17 15970 1 1 7 GLU CG C -15.546 -5.411 2.346 1.00 . A A . 6 GLU CG 1 1
17 15971 1 1 7 GLU H H -15.063 -4.021 -0.370 1.00 . A A . 6 GLU H 1 1
17 15972 1 1 7 GLU HA H -13.223 -4.254 1.755 1.00 . A A . 6 GLU HA 1 1
17 15973 1 1 7 GLU HB2 H -15.119 -6.173 0.415 1.00 . A A . 6 GLU HB2 1 1
17 15974 1 1 7 GLU HB3 H -14.029 -6.731 1.674 1.00 . A A . 6 GLU HB3 1 1
17 15975 1 1 7 GLU HG2 H -15.860 -4.404 2.112 1.00 . A A . 6 GLU HG2 1 1
17 15976 1 1 7 GLU HG3 H -16.404 -6.068 2.331 1.00 . A A . 6 GLU HG3 1 1
17 15977 1 1 7 GLU N N -14.141 -3.867 -0.062 1.00 . A A . 6 GLU N 1 1
17 15978 1 1 7 GLU O O -11.272 -5.589 0.869 1.00 . A A . 6 GLU O 1 1
17 15979 1 1 7 GLU OE1 O -14.440 -6.491 4.151 1.00 . A A . 6 GLU OE1 1 1
17 15980 1 1 7 GLU OE2 O -14.994 -4.391 4.430 1.00 . A A . 6 GLU OE2 1 1
17 15981 1 1 8 LYS C C -10.262 -5.518 -1.986 1.00 . A A . 7 LYS C 1 1
17 15982 1 1 8 LYS CA C -11.389 -6.513 -1.748 1.00 . A A . 7 LYS CA 1 1
17 15983 1 1 8 LYS CB C -11.892 -7.063 -3.086 1.00 . A A . 7 LYS CB 1 1
17 15984 1 1 8 LYS CD C -13.306 -8.752 -4.295 1.00 . A A . 7 LYS CD 1 1
17 15985 1 1 8 LYS CE C -14.185 -9.982 -4.144 1.00 . A A . 7 LYS CE 1 1
17 15986 1 1 8 LYS CG C -12.852 -8.232 -2.942 1.00 . A A . 7 LYS CG 1 1
17 15987 1 1 8 LYS H H -13.343 -5.737 -1.466 1.00 . A A . 7 LYS H 1 1
17 15988 1 1 8 LYS HA H -11.014 -7.330 -1.150 1.00 . A A . 7 LYS HA 1 1
17 15989 1 1 8 LYS HB2 H -12.399 -6.271 -3.618 1.00 . A A . 7 LYS HB2 1 1
17 15990 1 1 8 LYS HB3 H -11.044 -7.390 -3.669 1.00 . A A . 7 LYS HB3 1 1
17 15991 1 1 8 LYS HD2 H -13.867 -7.977 -4.800 1.00 . A A . 7 LYS HD2 1 1
17 15992 1 1 8 LYS HD3 H -12.436 -9.010 -4.880 1.00 . A A . 7 LYS HD3 1 1
17 15993 1 1 8 LYS HE2 H -13.613 -10.756 -3.656 1.00 . A A . 7 LYS HE2 1 1
17 15994 1 1 8 LYS HE3 H -15.039 -9.727 -3.532 1.00 . A A . 7 LYS HE3 1 1
17 15995 1 1 8 LYS HG2 H -12.355 -9.030 -2.412 1.00 . A A . 7 LYS HG2 1 1
17 15996 1 1 8 LYS HG3 H -13.716 -7.908 -2.380 1.00 . A A . 7 LYS HG3 1 1
17 15997 1 1 8 LYS HZ1 H -13.882 -10.508 -6.145 1.00 . A A . 7 LYS HZ1 1 1
17 15998 1 1 8 LYS HZ2 H -15.030 -11.468 -5.344 1.00 . A A . 7 LYS HZ2 1 1
17 15999 1 1 8 LYS HZ3 H -15.432 -9.888 -5.819 1.00 . A A . 7 LYS HZ3 1 1
17 16000 1 1 8 LYS N N -12.477 -5.879 -1.014 1.00 . A A . 7 LYS N 1 1
17 16001 1 1 8 LYS NZ N -14.665 -10.496 -5.454 1.00 . A A . 7 LYS NZ 1 1
17 16002 1 1 8 LYS O O -9.085 -5.877 -1.960 1.00 . A A . 7 LYS O 1 1
17 16003 1 1 9 GLU C C -8.943 -2.842 -1.171 1.00 . A A . 8 GLU C 1 1
17 16004 1 1 9 GLU CA C -9.679 -3.207 -2.460 1.00 . A A . 8 GLU CA 1 1
17 16005 1 1 9 GLU CB C -10.403 -1.986 -3.023 1.00 . A A . 8 GLU CB 1 1
17 16006 1 1 9 GLU CD C -8.595 -1.257 -4.634 1.00 . A A . 8 GLU CD 1 1
17 16007 1 1 9 GLU CG C -9.476 -0.870 -3.457 1.00 . A A . 8 GLU CG 1 1
17 16008 1 1 9 GLU H H -11.596 -4.053 -2.225 1.00 . A A . 8 GLU H 1 1
17 16009 1 1 9 GLU HA H -8.961 -3.564 -3.185 1.00 . A A . 8 GLU HA 1 1
17 16010 1 1 9 GLU HB2 H -10.986 -2.292 -3.877 1.00 . A A . 8 GLU HB2 1 1
17 16011 1 1 9 GLU HB3 H -11.067 -1.597 -2.265 1.00 . A A . 8 GLU HB3 1 1
17 16012 1 1 9 GLU HG2 H -10.081 -0.027 -3.741 1.00 . A A . 8 GLU HG2 1 1
17 16013 1 1 9 GLU HG3 H -8.846 -0.597 -2.624 1.00 . A A . 8 GLU HG3 1 1
17 16014 1 1 9 GLU N N -10.638 -4.269 -2.216 1.00 . A A . 8 GLU N 1 1
17 16015 1 1 9 GLU O O -7.722 -2.670 -1.168 1.00 . A A . 8 GLU O 1 1
17 16016 1 1 9 GLU OE1 O -8.854 -2.298 -5.267 1.00 . A A . 8 GLU OE1 1 1
17 16017 1 1 9 GLU OE2 O -7.640 -0.513 -4.938 1.00 . A A . 8 GLU OE2 1 1
17 16018 1 1 10 VAL C C -8.154 -3.536 1.632 1.00 . A A . 9 VAL C 1 1
17 16019 1 1 10 VAL CA C -9.109 -2.427 1.222 1.00 . A A . 9 VAL CA 1 1
17 16020 1 1 10 VAL CB C -10.193 -2.232 2.315 1.00 . A A . 9 VAL CB 1 1
17 16021 1 1 10 VAL CG1 C -9.564 -2.173 3.698 1.00 . A A . 9 VAL CG1 1 1
17 16022 1 1 10 VAL CG2 C -10.990 -0.962 2.062 1.00 . A A . 9 VAL CG2 1 1
17 16023 1 1 10 VAL H H -10.656 -2.905 -0.141 1.00 . A A . 9 VAL H 1 1
17 16024 1 1 10 VAL HA H -8.554 -1.507 1.123 1.00 . A A . 9 VAL HA 1 1
17 16025 1 1 10 VAL HB H -10.873 -3.074 2.281 1.00 . A A . 9 VAL HB 1 1
17 16026 1 1 10 VAL HG11 H -8.503 -1.999 3.601 1.00 . A A . 9 VAL HG11 1 1
17 16027 1 1 10 VAL HG12 H -10.009 -1.366 4.262 1.00 . A A . 9 VAL HG12 1 1
17 16028 1 1 10 VAL HG13 H -9.731 -3.107 4.211 1.00 . A A . 9 VAL HG13 1 1
17 16029 1 1 10 VAL HG21 H -10.753 -0.575 1.081 1.00 . A A . 9 VAL HG21 1 1
17 16030 1 1 10 VAL HG22 H -12.047 -1.180 2.117 1.00 . A A . 9 VAL HG22 1 1
17 16031 1 1 10 VAL HG23 H -10.738 -0.224 2.811 1.00 . A A . 9 VAL HG23 1 1
17 16032 1 1 10 VAL N N -9.689 -2.744 -0.075 1.00 . A A . 9 VAL N 1 1
17 16033 1 1 10 VAL O O -7.026 -3.276 2.044 1.00 . A A . 9 VAL O 1 1
17 16034 1 1 11 ALA C C -6.572 -6.007 0.880 1.00 . A A . 10 ALA C 1 1
17 16035 1 1 11 ALA CA C -7.781 -5.934 1.810 1.00 . A A . 10 ALA CA 1 1
17 16036 1 1 11 ALA CB C -8.601 -7.213 1.728 1.00 . A A . 10 ALA CB 1 1
17 16037 1 1 11 ALA H H -9.508 -4.919 1.122 1.00 . A A . 10 ALA H 1 1
17 16038 1 1 11 ALA HA H -7.437 -5.815 2.826 1.00 . A A . 10 ALA HA 1 1
17 16039 1 1 11 ALA HB1 H -9.454 -7.056 1.086 1.00 . A A . 10 ALA HB1 1 1
17 16040 1 1 11 ALA HB2 H -7.990 -8.008 1.327 1.00 . A A . 10 ALA HB2 1 1
17 16041 1 1 11 ALA HB3 H -8.941 -7.486 2.717 1.00 . A A . 10 ALA HB3 1 1
17 16042 1 1 11 ALA N N -8.603 -4.778 1.481 1.00 . A A . 10 ALA N 1 1
17 16043 1 1 11 ALA O O -5.534 -6.576 1.225 1.00 . A A . 10 ALA O 1 1
17 16044 1 1 12 GLN C C -4.573 -4.403 -0.825 1.00 . A A . 11 GLN C 1 1
17 16045 1 1 12 GLN CA C -5.644 -5.377 -1.279 1.00 . A A . 11 GLN CA 1 1
17 16046 1 1 12 GLN CB C -6.187 -4.932 -2.640 1.00 . A A . 11 GLN CB 1 1
17 16047 1 1 12 GLN CD C -4.977 -6.636 -4.061 1.00 . A A . 11 GLN CD 1 1
17 16048 1 1 12 GLN CG C -5.226 -5.164 -3.796 1.00 . A A . 11 GLN CG 1 1
17 16049 1 1 12 GLN H H -7.561 -4.963 -0.504 1.00 . A A . 11 GLN H 1 1
17 16050 1 1 12 GLN HA H -5.221 -6.367 -1.363 1.00 . A A . 11 GLN HA 1 1
17 16051 1 1 12 GLN HB2 H -7.104 -5.462 -2.845 1.00 . A A . 11 GLN HB2 1 1
17 16052 1 1 12 GLN HB3 H -6.403 -3.874 -2.592 1.00 . A A . 11 GLN HB3 1 1
17 16053 1 1 12 GLN HE21 H -5.774 -6.465 -5.867 1.00 . A A . 11 GLN HE21 1 1
17 16054 1 1 12 GLN HE22 H -5.214 -8.045 -5.440 1.00 . A A . 11 GLN HE22 1 1
17 16055 1 1 12 GLN HG2 H -5.642 -4.719 -4.687 1.00 . A A . 11 GLN HG2 1 1
17 16056 1 1 12 GLN HG3 H -4.282 -4.690 -3.564 1.00 . A A . 11 GLN HG3 1 1
17 16057 1 1 12 GLN N N -6.713 -5.409 -0.296 1.00 . A A . 11 GLN N 1 1
17 16058 1 1 12 GLN NE2 N -5.359 -7.092 -5.240 1.00 . A A . 11 GLN NE2 1 1
17 16059 1 1 12 GLN O O -3.390 -4.736 -0.754 1.00 . A A . 11 GLN O 1 1
17 16060 1 1 12 GLN OE1 O -4.450 -7.355 -3.214 1.00 . A A . 11 GLN OE1 1 1
17 16061 1 1 13 ALA C C -3.482 -2.498 1.274 1.00 . A A . 12 ALA C 1 1
17 16062 1 1 13 ALA CA C -4.119 -2.144 -0.061 1.00 . A A . 12 ALA CA 1 1
17 16063 1 1 13 ALA CB C -4.859 -0.825 0.037 1.00 . A A . 12 ALA CB 1 1
17 16064 1 1 13 ALA H H -5.975 -3.001 -0.590 1.00 . A A . 12 ALA H 1 1
17 16065 1 1 13 ALA HA H -3.341 -2.037 -0.798 1.00 . A A . 12 ALA HA 1 1
17 16066 1 1 13 ALA HB1 H -5.682 -0.924 0.729 1.00 . A A . 12 ALA HB1 1 1
17 16067 1 1 13 ALA HB2 H -4.184 -0.059 0.390 1.00 . A A . 12 ALA HB2 1 1
17 16068 1 1 13 ALA HB3 H -5.236 -0.550 -0.936 1.00 . A A . 12 ALA HB3 1 1
17 16069 1 1 13 ALA N N -5.012 -3.194 -0.511 1.00 . A A . 12 ALA N 1 1
17 16070 1 1 13 ALA O O -2.294 -2.271 1.464 1.00 . A A . 12 ALA O 1 1
17 16071 1 1 14 GLU C C -2.644 -4.459 3.378 1.00 . A A . 13 GLU C 1 1
17 16072 1 1 14 GLU CA C -3.770 -3.444 3.504 1.00 . A A . 13 GLU CA 1 1
17 16073 1 1 14 GLU CB C -4.894 -4.026 4.364 1.00 . A A . 13 GLU CB 1 1
17 16074 1 1 14 GLU CD C -4.921 -2.236 6.160 1.00 . A A . 13 GLU CD 1 1
17 16075 1 1 14 GLU CG C -5.716 -2.976 5.097 1.00 . A A . 13 GLU CG 1 1
17 16076 1 1 14 GLU H H -5.219 -3.214 1.973 1.00 . A A . 13 GLU H 1 1
17 16077 1 1 14 GLU HA H -3.382 -2.557 3.983 1.00 . A A . 13 GLU HA 1 1
17 16078 1 1 14 GLU HB2 H -5.560 -4.591 3.729 1.00 . A A . 13 GLU HB2 1 1
17 16079 1 1 14 GLU HB3 H -4.462 -4.690 5.097 1.00 . A A . 13 GLU HB3 1 1
17 16080 1 1 14 GLU HG2 H -6.077 -2.256 4.378 1.00 . A A . 13 GLU HG2 1 1
17 16081 1 1 14 GLU HG3 H -6.557 -3.462 5.570 1.00 . A A . 13 GLU HG3 1 1
17 16082 1 1 14 GLU N N -4.271 -3.057 2.188 1.00 . A A . 13 GLU N 1 1
17 16083 1 1 14 GLU O O -1.598 -4.320 4.016 1.00 . A A . 13 GLU O 1 1
17 16084 1 1 14 GLU OE1 O -3.717 -2.518 6.320 1.00 . A A . 13 GLU OE1 1 1
17 16085 1 1 14 GLU OE2 O -5.504 -1.370 6.843 1.00 . A A . 13 GLU OE2 1 1
17 16086 1 1 15 ALA C C -0.596 -5.865 1.713 1.00 . A A . 14 ALA C 1 1
17 16087 1 1 15 ALA CA C -1.839 -6.494 2.327 1.00 . A A . 14 ALA CA 1 1
17 16088 1 1 15 ALA CB C -2.377 -7.601 1.436 1.00 . A A . 14 ALA CB 1 1
17 16089 1 1 15 ALA H H -3.699 -5.524 2.053 1.00 . A A . 14 ALA H 1 1
17 16090 1 1 15 ALA HA H -1.583 -6.921 3.286 1.00 . A A . 14 ALA HA 1 1
17 16091 1 1 15 ALA HB1 H -2.867 -7.168 0.577 1.00 . A A . 14 ALA HB1 1 1
17 16092 1 1 15 ALA HB2 H -1.561 -8.228 1.107 1.00 . A A . 14 ALA HB2 1 1
17 16093 1 1 15 ALA HB3 H -3.086 -8.197 1.993 1.00 . A A . 14 ALA HB3 1 1
17 16094 1 1 15 ALA N N -2.852 -5.472 2.542 1.00 . A A . 14 ALA N 1 1
17 16095 1 1 15 ALA O O 0.525 -6.110 2.161 1.00 . A A . 14 ALA O 1 1
17 16096 1 1 16 GLU C C 1.035 -3.484 1.005 1.00 . A A . 15 GLU C 1 1
17 16097 1 1 16 GLU CA C 0.256 -4.340 0.014 1.00 . A A . 15 GLU CA 1 1
17 16098 1 1 16 GLU CB C -0.331 -3.448 -1.080 1.00 . A A . 15 GLU CB 1 1
17 16099 1 1 16 GLU CD C 0.003 -2.373 -3.339 1.00 . A A . 15 GLU CD 1 1
17 16100 1 1 16 GLU CG C 0.460 -3.449 -2.367 1.00 . A A . 15 GLU CG 1 1
17 16101 1 1 16 GLU H H -1.737 -4.882 0.396 1.00 . A A . 15 GLU H 1 1
17 16102 1 1 16 GLU HA H 0.916 -5.071 -0.428 1.00 . A A . 15 GLU HA 1 1
17 16103 1 1 16 GLU HB2 H -1.334 -3.784 -1.303 1.00 . A A . 15 GLU HB2 1 1
17 16104 1 1 16 GLU HB3 H -0.379 -2.433 -0.713 1.00 . A A . 15 GLU HB3 1 1
17 16105 1 1 16 GLU HG2 H 1.504 -3.289 -2.137 1.00 . A A . 15 GLU HG2 1 1
17 16106 1 1 16 GLU HG3 H 0.336 -4.414 -2.833 1.00 . A A . 15 GLU HG3 1 1
17 16107 1 1 16 GLU N N -0.816 -5.037 0.696 1.00 . A A . 15 GLU N 1 1
17 16108 1 1 16 GLU O O 2.254 -3.582 1.096 1.00 . A A . 15 GLU O 1 1
17 16109 1 1 16 GLU OE1 O -0.839 -1.530 -2.960 1.00 . A A . 15 GLU OE1 1 1
17 16110 1 1 16 GLU OE2 O 0.495 -2.352 -4.483 1.00 . A A . 15 GLU OE2 1 1
17 16111 1 1 17 ASN C C 1.732 -2.546 3.731 1.00 . A A . 16 ASN C 1 1
17 16112 1 1 17 ASN CA C 0.877 -1.762 2.749 1.00 . A A . 16 ASN CA 1 1
17 16113 1 1 17 ASN CB C -0.245 -1.026 3.500 1.00 . A A . 16 ASN CB 1 1
17 16114 1 1 17 ASN CG C 0.240 0.199 4.259 1.00 . A A . 16 ASN CG 1 1
17 16115 1 1 17 ASN H H -0.674 -2.649 1.617 1.00 . A A . 16 ASN H 1 1
17 16116 1 1 17 ASN HA H 1.499 -1.047 2.238 1.00 . A A . 16 ASN HA 1 1
17 16117 1 1 17 ASN HB2 H -0.996 -0.710 2.790 1.00 . A A . 16 ASN HB2 1 1
17 16118 1 1 17 ASN HB3 H -0.697 -1.707 4.208 1.00 . A A . 16 ASN HB3 1 1
17 16119 1 1 17 ASN HD21 H -1.079 1.346 3.298 1.00 . A A . 16 ASN HD21 1 1
17 16120 1 1 17 ASN HD22 H -0.077 2.158 4.465 1.00 . A A . 16 ASN HD22 1 1
17 16121 1 1 17 ASN N N 0.301 -2.658 1.747 1.00 . A A . 16 ASN N 1 1
17 16122 1 1 17 ASN ND2 N -0.364 1.350 3.978 1.00 . A A . 16 ASN ND2 1 1
17 16123 1 1 17 ASN O O 2.875 -2.182 4.002 1.00 . A A . 16 ASN O 1 1
17 16124 1 1 17 ASN OD1 O 1.140 0.115 5.089 1.00 . A A . 16 ASN OD1 1 1
17 16125 1 1 18 TYR C C 3.197 -4.969 4.593 1.00 . A A . 17 TYR C 1 1
17 16126 1 1 18 TYR CA C 1.864 -4.507 5.175 1.00 . A A . 17 TYR CA 1 1
17 16127 1 1 18 TYR CB C 0.981 -5.717 5.503 1.00 . A A . 17 TYR CB 1 1
17 16128 1 1 18 TYR CD1 C 1.831 -6.203 7.833 1.00 . A A . 17 TYR CD1 1 1
17 16129 1 1 18 TYR CD2 C 1.826 -7.978 6.239 1.00 . A A . 17 TYR CD2 1 1
17 16130 1 1 18 TYR CE1 C 2.356 -7.055 8.785 1.00 . A A . 17 TYR CE1 1 1
17 16131 1 1 18 TYR CE2 C 2.352 -8.834 7.187 1.00 . A A . 17 TYR CE2 1 1
17 16132 1 1 18 TYR CG C 1.560 -6.648 6.543 1.00 . A A . 17 TYR CG 1 1
17 16133 1 1 18 TYR CZ C 2.612 -8.369 8.459 1.00 . A A . 17 TYR CZ 1 1
17 16134 1 1 18 TYR H H 0.258 -3.870 3.956 1.00 . A A . 17 TYR H 1 1
17 16135 1 1 18 TYR HA H 2.047 -3.947 6.081 1.00 . A A . 17 TYR HA 1 1
17 16136 1 1 18 TYR HB2 H 0.028 -5.366 5.870 1.00 . A A . 17 TYR HB2 1 1
17 16137 1 1 18 TYR HB3 H 0.821 -6.289 4.601 1.00 . A A . 17 TYR HB3 1 1
17 16138 1 1 18 TYR HD1 H 1.629 -5.172 8.086 1.00 . A A . 17 TYR HD1 1 1
17 16139 1 1 18 TYR HD2 H 1.623 -8.339 5.242 1.00 . A A . 17 TYR HD2 1 1
17 16140 1 1 18 TYR HE1 H 2.560 -6.690 9.781 1.00 . A A . 17 TYR HE1 1 1
17 16141 1 1 18 TYR HE2 H 2.554 -9.864 6.931 1.00 . A A . 17 TYR HE2 1 1
17 16142 1 1 18 TYR HH H 2.756 -10.112 9.279 1.00 . A A . 17 TYR HH 1 1
17 16143 1 1 18 TYR N N 1.171 -3.637 4.235 1.00 . A A . 17 TYR N 1 1
17 16144 1 1 18 TYR O O 4.221 -4.957 5.273 1.00 . A A . 17 TYR O 1 1
17 16145 1 1 18 TYR OH O 3.133 -9.223 9.407 1.00 . A A . 17 TYR OH 1 1
17 16146 1 1 19 GLN C C 5.356 -4.656 2.421 1.00 . A A . 18 GLN C 1 1
17 16147 1 1 19 GLN CA C 4.386 -5.810 2.645 1.00 . A A . 18 GLN CA 1 1
17 16148 1 1 19 GLN CB C 4.035 -6.470 1.312 1.00 . A A . 18 GLN CB 1 1
17 16149 1 1 19 GLN CD C 2.858 -8.379 0.135 1.00 . A A . 18 GLN CD 1 1
17 16150 1 1 19 GLN CG C 3.274 -7.778 1.465 1.00 . A A . 18 GLN CG 1 1
17 16151 1 1 19 GLN H H 2.328 -5.320 2.821 1.00 . A A . 18 GLN H 1 1
17 16152 1 1 19 GLN HA H 4.865 -6.541 3.282 1.00 . A A . 18 GLN HA 1 1
17 16153 1 1 19 GLN HB2 H 3.425 -5.789 0.737 1.00 . A A . 18 GLN HB2 1 1
17 16154 1 1 19 GLN HB3 H 4.947 -6.670 0.772 1.00 . A A . 18 GLN HB3 1 1
17 16155 1 1 19 GLN HE21 H 3.603 -6.821 -0.848 1.00 . A A . 18 GLN HE21 1 1
17 16156 1 1 19 GLN HE22 H 2.880 -8.049 -1.825 1.00 . A A . 18 GLN HE22 1 1
17 16157 1 1 19 GLN HG2 H 3.904 -8.487 1.979 1.00 . A A . 18 GLN HG2 1 1
17 16158 1 1 19 GLN HG3 H 2.386 -7.595 2.054 1.00 . A A . 18 GLN HG3 1 1
17 16159 1 1 19 GLN N N 3.179 -5.355 3.322 1.00 . A A . 18 GLN N 1 1
17 16160 1 1 19 GLN NE2 N 3.143 -7.679 -0.954 1.00 . A A . 18 GLN NE2 1 1
17 16161 1 1 19 GLN O O 6.571 -4.844 2.455 1.00 . A A . 18 GLN O 1 1
17 16162 1 1 19 GLN OE1 O 2.276 -9.462 0.087 1.00 . A A . 18 GLN OE1 1 1
17 16163 1 1 20 LEU C C 6.388 -1.933 3.265 1.00 . A A . 19 LEU C 1 1
17 16164 1 1 20 LEU CA C 5.641 -2.281 1.988 1.00 . A A . 19 LEU CA 1 1
17 16165 1 1 20 LEU CB C 4.790 -1.087 1.543 1.00 . A A . 19 LEU CB 1 1
17 16166 1 1 20 LEU CD1 C 3.196 -0.055 -0.095 1.00 . A A . 19 LEU CD1 1 1
17 16167 1 1 20 LEU CD2 C 4.687 -1.910 -0.830 1.00 . A A . 19 LEU CD2 1 1
17 16168 1 1 20 LEU CG C 3.891 -1.335 0.327 1.00 . A A . 19 LEU CG 1 1
17 16169 1 1 20 LEU H H 3.836 -3.374 2.192 1.00 . A A . 19 LEU H 1 1
17 16170 1 1 20 LEU HA H 6.362 -2.507 1.217 1.00 . A A . 19 LEU HA 1 1
17 16171 1 1 20 LEU HB2 H 4.168 -0.790 2.373 1.00 . A A . 19 LEU HB2 1 1
17 16172 1 1 20 LEU HB3 H 5.454 -0.271 1.306 1.00 . A A . 19 LEU HB3 1 1
17 16173 1 1 20 LEU HD11 H 2.961 0.532 0.779 1.00 . A A . 19 LEU HD11 1 1
17 16174 1 1 20 LEU HD12 H 3.849 0.512 -0.744 1.00 . A A . 19 LEU HD12 1 1
17 16175 1 1 20 LEU HD13 H 2.285 -0.297 -0.624 1.00 . A A . 19 LEU HD13 1 1
17 16176 1 1 20 LEU HD21 H 5.613 -1.368 -0.932 1.00 . A A . 19 LEU HD21 1 1
17 16177 1 1 20 LEU HD22 H 4.898 -2.951 -0.638 1.00 . A A . 19 LEU HD22 1 1
17 16178 1 1 20 LEU HD23 H 4.110 -1.819 -1.740 1.00 . A A . 19 LEU HD23 1 1
17 16179 1 1 20 LEU HG H 3.129 -2.051 0.595 1.00 . A A . 19 LEU HG 1 1
17 16180 1 1 20 LEU N N 4.816 -3.462 2.203 1.00 . A A . 19 LEU N 1 1
17 16181 1 1 20 LEU O O 7.552 -1.544 3.221 1.00 . A A . 19 LEU O 1 1
17 16182 1 1 21 GLU C C 7.530 -2.704 5.926 1.00 . A A . 20 GLU C 1 1
17 16183 1 1 21 GLU CA C 6.333 -1.791 5.689 1.00 . A A . 20 GLU CA 1 1
17 16184 1 1 21 GLU CB C 5.325 -1.940 6.834 1.00 . A A . 20 GLU CB 1 1
17 16185 1 1 21 GLU CD C 3.166 -1.150 7.880 1.00 . A A . 20 GLU CD 1 1
17 16186 1 1 21 GLU CG C 4.057 -1.117 6.655 1.00 . A A . 20 GLU CG 1 1
17 16187 1 1 21 GLU H H 4.787 -2.407 4.375 1.00 . A A . 20 GLU H 1 1
17 16188 1 1 21 GLU HA H 6.682 -0.771 5.654 1.00 . A A . 20 GLU HA 1 1
17 16189 1 1 21 GLU HB2 H 5.042 -2.979 6.915 1.00 . A A . 20 GLU HB2 1 1
17 16190 1 1 21 GLU HB3 H 5.800 -1.633 7.756 1.00 . A A . 20 GLU HB3 1 1
17 16191 1 1 21 GLU HG2 H 4.329 -0.091 6.455 1.00 . A A . 20 GLU HG2 1 1
17 16192 1 1 21 GLU HG3 H 3.504 -1.512 5.815 1.00 . A A . 20 GLU HG3 1 1
17 16193 1 1 21 GLU N N 5.718 -2.086 4.403 1.00 . A A . 20 GLU N 1 1
17 16194 1 1 21 GLU O O 8.615 -2.235 6.276 1.00 . A A . 20 GLU O 1 1
17 16195 1 1 21 GLU OE1 O 3.562 -0.594 8.926 1.00 . A A . 20 GLU OE1 1 1
17 16196 1 1 21 GLU OE2 O 2.073 -1.746 7.817 1.00 . A A . 20 GLU OE2 1 1
17 16197 1 1 22 GLN C C 9.526 -4.718 4.873 1.00 . A A . 21 GLN C 1 1
17 16198 1 1 22 GLN CA C 8.427 -4.966 5.890 1.00 . A A . 21 GLN CA 1 1
17 16199 1 1 22 GLN CB C 7.927 -6.405 5.771 1.00 . A A . 21 GLN CB 1 1
17 16200 1 1 22 GLN CD C 5.960 -6.647 7.333 1.00 . A A . 21 GLN CD 1 1
17 16201 1 1 22 GLN CG C 7.414 -6.973 7.079 1.00 . A A . 21 GLN CG 1 1
17 16202 1 1 22 GLN H H 6.458 -4.321 5.419 1.00 . A A . 21 GLN H 1 1
17 16203 1 1 22 GLN HA H 8.835 -4.820 6.879 1.00 . A A . 21 GLN HA 1 1
17 16204 1 1 22 GLN HB2 H 7.123 -6.435 5.048 1.00 . A A . 21 GLN HB2 1 1
17 16205 1 1 22 GLN HB3 H 8.735 -7.030 5.422 1.00 . A A . 21 GLN HB3 1 1
17 16206 1 1 22 GLN HE21 H 6.462 -5.362 8.760 1.00 . A A . 21 GLN HE21 1 1
17 16207 1 1 22 GLN HE22 H 4.767 -5.531 8.461 1.00 . A A . 21 GLN HE22 1 1
17 16208 1 1 22 GLN HG2 H 7.526 -8.044 7.054 1.00 . A A . 21 GLN HG2 1 1
17 16209 1 1 22 GLN HG3 H 8.006 -6.565 7.884 1.00 . A A . 21 GLN HG3 1 1
17 16210 1 1 22 GLN N N 7.342 -4.006 5.714 1.00 . A A . 21 GLN N 1 1
17 16211 1 1 22 GLN NE2 N 5.704 -5.757 8.280 1.00 . A A . 21 GLN NE2 1 1
17 16212 1 1 22 GLN O O 10.711 -4.829 5.182 1.00 . A A . 21 GLN O 1 1
17 16213 1 1 22 GLN OE1 O 5.073 -7.189 6.678 1.00 . A A . 21 GLN OE1 1 1
17 16214 1 1 23 GLU C C 10.910 -2.891 2.944 1.00 . A A . 22 GLU C 1 1
17 16215 1 1 23 GLU CA C 10.044 -4.092 2.580 1.00 . A A . 22 GLU CA 1 1
17 16216 1 1 23 GLU CB C 9.271 -3.808 1.294 1.00 . A A . 22 GLU CB 1 1
17 16217 1 1 23 GLU CD C 10.454 -5.549 -0.094 1.00 . A A . 22 GLU CD 1 1
17 16218 1 1 23 GLU CG C 10.054 -4.093 0.027 1.00 . A A . 22 GLU CG 1 1
17 16219 1 1 23 GLU H H 8.150 -4.305 3.491 1.00 . A A . 22 GLU H 1 1
17 16220 1 1 23 GLU HA H 10.675 -4.957 2.436 1.00 . A A . 22 GLU HA 1 1
17 16221 1 1 23 GLU HB2 H 8.380 -4.416 1.284 1.00 . A A . 22 GLU HB2 1 1
17 16222 1 1 23 GLU HB3 H 8.984 -2.767 1.285 1.00 . A A . 22 GLU HB3 1 1
17 16223 1 1 23 GLU HG2 H 9.443 -3.833 -0.822 1.00 . A A . 22 GLU HG2 1 1
17 16224 1 1 23 GLU HG3 H 10.949 -3.488 0.027 1.00 . A A . 22 GLU HG3 1 1
17 16225 1 1 23 GLU N N 9.115 -4.374 3.662 1.00 . A A . 22 GLU N 1 1
17 16226 1 1 23 GLU O O 12.128 -2.908 2.764 1.00 . A A . 22 GLU O 1 1
17 16227 1 1 23 GLU OE1 O 9.575 -6.425 0.058 1.00 . A A . 22 GLU OE1 1 1
17 16228 1 1 23 GLU OE2 O 11.640 -5.823 -0.357 1.00 . A A . 22 GLU OE2 1 1
17 16229 1 1 24 VAL C C 11.901 -0.972 5.065 1.00 . A A . 23 VAL C 1 1
17 16230 1 1 24 VAL CA C 10.971 -0.658 3.901 1.00 . A A . 23 VAL CA 1 1
17 16231 1 1 24 VAL CB C 9.986 0.470 4.291 1.00 . A A . 23 VAL CB 1 1
17 16232 1 1 24 VAL CG1 C 10.686 1.574 5.075 1.00 . A A . 23 VAL CG1 1 1
17 16233 1 1 24 VAL CG2 C 9.331 1.043 3.042 1.00 . A A . 23 VAL CG2 1 1
17 16234 1 1 24 VAL H H 9.291 -1.912 3.619 1.00 . A A . 23 VAL H 1 1
17 16235 1 1 24 VAL HA H 11.565 -0.313 3.065 1.00 . A A . 23 VAL HA 1 1
17 16236 1 1 24 VAL HB H 9.211 0.049 4.916 1.00 . A A . 23 VAL HB 1 1
17 16237 1 1 24 VAL HG11 H 11.692 1.695 4.704 1.00 . A A . 23 VAL HG11 1 1
17 16238 1 1 24 VAL HG12 H 10.144 2.500 4.955 1.00 . A A . 23 VAL HG12 1 1
17 16239 1 1 24 VAL HG13 H 10.716 1.309 6.122 1.00 . A A . 23 VAL HG13 1 1
17 16240 1 1 24 VAL HG21 H 8.806 0.257 2.519 1.00 . A A . 23 VAL HG21 1 1
17 16241 1 1 24 VAL HG22 H 8.633 1.818 3.323 1.00 . A A . 23 VAL HG22 1 1
17 16242 1 1 24 VAL HG23 H 10.090 1.459 2.397 1.00 . A A . 23 VAL HG23 1 1
17 16243 1 1 24 VAL N N 10.268 -1.857 3.483 1.00 . A A . 23 VAL N 1 1
17 16244 1 1 24 VAL O O 13.070 -0.591 5.045 1.00 . A A . 23 VAL O 1 1
17 16245 1 1 25 ALA C C 13.408 -2.859 6.790 1.00 . A A . 24 ALA C 1 1
17 16246 1 1 25 ALA CA C 12.188 -2.063 7.224 1.00 . A A . 24 ALA CA 1 1
17 16247 1 1 25 ALA CB C 11.365 -2.871 8.216 1.00 . A A . 24 ALA CB 1 1
17 16248 1 1 25 ALA H H 10.448 -1.978 6.015 1.00 . A A . 24 ALA H 1 1
17 16249 1 1 25 ALA HA H 12.514 -1.157 7.711 1.00 . A A . 24 ALA HA 1 1
17 16250 1 1 25 ALA HB1 H 10.564 -3.377 7.695 1.00 . A A . 24 ALA HB1 1 1
17 16251 1 1 25 ALA HB2 H 11.999 -3.603 8.697 1.00 . A A . 24 ALA HB2 1 1
17 16252 1 1 25 ALA HB3 H 10.951 -2.211 8.961 1.00 . A A . 24 ALA HB3 1 1
17 16253 1 1 25 ALA N N 11.385 -1.688 6.064 1.00 . A A . 24 ALA N 1 1
17 16254 1 1 25 ALA O O 14.511 -2.644 7.289 1.00 . A A . 24 ALA O 1 1
17 16255 1 1 26 GLN C C 15.358 -3.732 4.708 1.00 . A A . 25 GLN C 1 1
17 16256 1 1 26 GLN CA C 14.269 -4.598 5.322 1.00 . A A . 25 GLN CA 1 1
17 16257 1 1 26 GLN CB C 13.722 -5.566 4.270 1.00 . A A . 25 GLN CB 1 1
17 16258 1 1 26 GLN CD C 14.260 -7.296 2.514 1.00 . A A . 25 GLN CD 1 1
17 16259 1 1 26 GLN CG C 14.775 -6.502 3.694 1.00 . A A . 25 GLN CG 1 1
17 16260 1 1 26 GLN H H 12.290 -3.878 5.487 1.00 . A A . 25 GLN H 1 1
17 16261 1 1 26 GLN HA H 14.687 -5.161 6.141 1.00 . A A . 25 GLN HA 1 1
17 16262 1 1 26 GLN HB2 H 12.948 -6.169 4.721 1.00 . A A . 25 GLN HB2 1 1
17 16263 1 1 26 GLN HB3 H 13.294 -4.995 3.460 1.00 . A A . 25 GLN HB3 1 1
17 16264 1 1 26 GLN HE21 H 15.793 -6.681 1.404 1.00 . A A . 25 GLN HE21 1 1
17 16265 1 1 26 GLN HE22 H 14.656 -7.731 0.612 1.00 . A A . 25 GLN HE22 1 1
17 16266 1 1 26 GLN HG2 H 15.618 -5.912 3.369 1.00 . A A . 25 GLN HG2 1 1
17 16267 1 1 26 GLN HG3 H 15.091 -7.188 4.465 1.00 . A A . 25 GLN HG3 1 1
17 16268 1 1 26 GLN N N 13.197 -3.767 5.846 1.00 . A A . 25 GLN N 1 1
17 16269 1 1 26 GLN NE2 N 14.975 -7.232 1.403 1.00 . A A . 25 GLN NE2 1 1
17 16270 1 1 26 GLN O O 16.522 -3.838 5.080 1.00 . A A . 25 GLN O 1 1
17 16271 1 1 26 GLN OE1 O 13.239 -7.978 2.606 1.00 . A A . 25 GLN OE1 1 1
17 16272 1 1 27 LEU C C 16.620 -1.083 4.120 1.00 . A A . 26 LEU C 1 1
17 16273 1 1 27 LEU CA C 15.915 -1.986 3.111 1.00 . A A . 26 LEU CA 1 1
17 16274 1 1 27 LEU CB C 15.201 -1.164 2.040 1.00 . A A . 26 LEU CB 1 1
17 16275 1 1 27 LEU CD1 C 13.740 -1.134 -0.004 1.00 . A A . 26 LEU CD1 1 1
17 16276 1 1 27 LEU CD2 C 15.700 -2.675 0.110 1.00 . A A . 26 LEU CD2 1 1
17 16277 1 1 27 LEU CG C 14.596 -1.996 0.905 1.00 . A A . 26 LEU CG 1 1
17 16278 1 1 27 LEU H H 14.018 -2.832 3.528 1.00 . A A . 26 LEU H 1 1
17 16279 1 1 27 LEU HA H 16.658 -2.605 2.631 1.00 . A A . 26 LEU HA 1 1
17 16280 1 1 27 LEU HB2 H 14.413 -0.596 2.513 1.00 . A A . 26 LEU HB2 1 1
17 16281 1 1 27 LEU HB3 H 15.913 -0.476 1.611 1.00 . A A . 26 LEU HB3 1 1
17 16282 1 1 27 LEU HD11 H 13.346 -0.299 0.556 1.00 . A A . 26 LEU HD11 1 1
17 16283 1 1 27 LEU HD12 H 14.341 -0.768 -0.825 1.00 . A A . 26 LEU HD12 1 1
17 16284 1 1 27 LEU HD13 H 12.922 -1.721 -0.395 1.00 . A A . 26 LEU HD13 1 1
17 16285 1 1 27 LEU HD21 H 16.644 -2.204 0.332 1.00 . A A . 26 LEU HD21 1 1
17 16286 1 1 27 LEU HD22 H 15.745 -3.722 0.377 1.00 . A A . 26 LEU HD22 1 1
17 16287 1 1 27 LEU HD23 H 15.492 -2.582 -0.946 1.00 . A A . 26 LEU HD23 1 1
17 16288 1 1 27 LEU HG H 13.966 -2.766 1.326 1.00 . A A . 26 LEU HG 1 1
17 16289 1 1 27 LEU N N 14.970 -2.872 3.776 1.00 . A A . 26 LEU N 1 1
17 16290 1 1 27 LEU O O 17.839 -0.927 4.070 1.00 . A A . 26 LEU O 1 1
17 16291 1 1 28 GLU C C 17.450 -0.432 6.915 1.00 . A A . 27 GLU C 1 1
17 16292 1 1 28 GLU CA C 16.404 0.333 6.102 1.00 . A A . 27 GLU CA 1 1
17 16293 1 1 28 GLU CB C 15.288 0.799 7.045 1.00 . A A . 27 GLU CB 1 1
17 16294 1 1 28 GLU CD C 15.025 3.255 6.539 1.00 . A A . 27 GLU CD 1 1
17 16295 1 1 28 GLU CG C 14.389 1.884 6.477 1.00 . A A . 27 GLU CG 1 1
17 16296 1 1 28 GLU H H 14.886 -0.705 5.049 1.00 . A A . 27 GLU H 1 1
17 16297 1 1 28 GLU HA H 16.867 1.192 5.640 1.00 . A A . 27 GLU HA 1 1
17 16298 1 1 28 GLU HB2 H 14.672 -0.050 7.294 1.00 . A A . 27 GLU HB2 1 1
17 16299 1 1 28 GLU HB3 H 15.742 1.178 7.951 1.00 . A A . 27 GLU HB3 1 1
17 16300 1 1 28 GLU HG2 H 14.173 1.650 5.445 1.00 . A A . 27 GLU HG2 1 1
17 16301 1 1 28 GLU HG3 H 13.470 1.904 7.042 1.00 . A A . 27 GLU HG3 1 1
17 16302 1 1 28 GLU N N 15.852 -0.523 5.054 1.00 . A A . 27 GLU N 1 1
17 16303 1 1 28 GLU O O 18.528 0.084 7.220 1.00 . A A . 27 GLU O 1 1
17 16304 1 1 28 GLU OE1 O 15.576 3.610 7.603 1.00 . A A . 27 GLU OE1 1 1
17 16305 1 1 28 GLU OE2 O 14.949 4.000 5.542 1.00 . A A . 27 GLU OE2 1 1
17 16306 1 1 29 HIS C C 19.211 -2.965 7.269 1.00 . A A . 28 HIS C 1 1
17 16307 1 1 29 HIS CA C 17.975 -2.522 8.059 1.00 . A A . 28 HIS CA 1 1
17 16308 1 1 29 HIS CB C 17.171 -3.733 8.551 1.00 . A A . 28 HIS CB 1 1
17 16309 1 1 29 HIS CD2 C 18.032 -6.084 9.164 1.00 . A A . 28 HIS CD2 1 1
17 16310 1 1 29 HIS CE1 C 19.350 -5.574 10.803 1.00 . A A . 28 HIS CE1 1 1
17 16311 1 1 29 HIS CG C 17.970 -4.741 9.313 1.00 . A A . 28 HIS CG 1 1
17 16312 1 1 29 HIS H H 16.223 -2.005 7.000 1.00 . A A . 28 HIS H 1 1
17 16313 1 1 29 HIS HA H 18.303 -1.953 8.916 1.00 . A A . 28 HIS HA 1 1
17 16314 1 1 29 HIS HB2 H 16.379 -3.387 9.197 1.00 . A A . 28 HIS HB2 1 1
17 16315 1 1 29 HIS HB3 H 16.735 -4.232 7.697 1.00 . A A . 28 HIS HB3 1 1
17 16316 1 1 29 HIS HD1 H 18.985 -3.531 10.718 1.00 . A A . 28 HIS HD1 1 1
17 16317 1 1 29 HIS HD2 H 17.481 -6.665 8.441 1.00 . A A . 28 HIS HD2 1 1
17 16318 1 1 29 HIS HE1 H 20.050 -5.641 11.623 1.00 . A A . 28 HIS HE1 1 1
17 16319 1 1 29 HIS N N 17.106 -1.664 7.269 1.00 . A A . 28 HIS N 1 1
17 16320 1 1 29 HIS ND1 N 18.810 -4.432 10.359 1.00 . A A . 28 HIS ND1 1 1
17 16321 1 1 29 HIS NE2 N 18.910 -6.607 10.110 1.00 . A A . 28 HIS NE2 1 1
17 16322 1 1 29 HIS O O 20.338 -2.840 7.751 1.00 . A A . 28 HIS O 1 1
17 16323 1 1 30 GLU C C 21.049 -2.807 4.870 1.00 . A A . 29 GLU C 1 1
17 16324 1 1 30 GLU CA C 20.087 -3.940 5.207 1.00 . A A . 29 GLU CA 1 1
17 16325 1 1 30 GLU CB C 19.543 -4.543 3.911 1.00 . A A . 29 GLU CB 1 1
17 16326 1 1 30 GLU CD C 19.395 -6.909 4.789 1.00 . A A . 29 GLU CD 1 1
17 16327 1 1 30 GLU CG C 18.672 -5.776 4.100 1.00 . A A . 29 GLU CG 1 1
17 16328 1 1 30 GLU H H 18.065 -3.546 5.734 1.00 . A A . 29 GLU H 1 1
17 16329 1 1 30 GLU HA H 20.625 -4.700 5.746 1.00 . A A . 29 GLU HA 1 1
17 16330 1 1 30 GLU HB2 H 18.955 -3.793 3.399 1.00 . A A . 29 GLU HB2 1 1
17 16331 1 1 30 GLU HB3 H 20.379 -4.813 3.283 1.00 . A A . 29 GLU HB3 1 1
17 16332 1 1 30 GLU HG2 H 17.810 -5.509 4.697 1.00 . A A . 29 GLU HG2 1 1
17 16333 1 1 30 GLU HG3 H 18.341 -6.121 3.132 1.00 . A A . 29 GLU HG3 1 1
17 16334 1 1 30 GLU N N 18.992 -3.475 6.060 1.00 . A A . 29 GLU N 1 1
17 16335 1 1 30 GLU O O 22.237 -3.029 4.636 1.00 . A A . 29 GLU O 1 1
17 16336 1 1 30 GLU OE1 O 20.522 -7.246 4.367 1.00 . A A . 29 GLU OE1 1 1
17 16337 1 1 30 GLU OE2 O 18.830 -7.493 5.740 1.00 . A A . 29 GLU OE2 1 1
17 16338 1 1 31 CYS C C 22.337 -0.126 5.601 1.00 . A A . 30 CYS C 1 1
17 16339 1 1 31 CYS CA C 21.307 -0.417 4.515 1.00 . A A . 30 CYS CA 1 1
17 16340 1 1 31 CYS CB C 20.393 0.788 4.336 1.00 . A A . 30 CYS CB 1 1
17 16341 1 1 31 CYS H H 19.557 -1.498 5.021 1.00 . A A . 30 CYS H 1 1
17 16342 1 1 31 CYS HA H 21.826 -0.605 3.586 1.00 . A A . 30 CYS HA 1 1
17 16343 1 1 31 CYS HB2 H 19.496 0.474 3.823 1.00 . A A . 30 CYS HB2 1 1
17 16344 1 1 31 CYS HB3 H 20.131 1.175 5.308 1.00 . A A . 30 CYS HB3 1 1
17 16345 1 1 31 CYS N N 20.516 -1.597 4.834 1.00 . A A . 30 CYS N 1 1
17 16346 1 1 31 CYS O O 23.408 0.414 5.321 1.00 . A A . 30 CYS O 1 1
17 16347 1 1 31 CYS SG S 21.127 2.154 3.381 1.00 . A A . 30 CYS SG 1 1
17 16348 1 1 32 GLY C C 24.016 -1.330 8.024 1.00 . A A . 31 GLY C 1 1
17 16349 1 1 32 GLY CA C 22.938 -0.265 7.933 1.00 . A A . 31 GLY CA 1 1
17 16350 1 1 32 GLY H H 21.158 -0.934 7.000 1.00 . A A . 31 GLY H 1 1
17 16351 1 1 32 GLY HA2 H 23.411 0.697 7.793 1.00 . A A . 31 GLY HA2 1 1
17 16352 1 1 32 GLY HA3 H 22.380 -0.250 8.856 1.00 . A A . 31 GLY HA3 1 1
17 16353 1 1 32 GLY N N 22.019 -0.496 6.834 1.00 . A A . 31 GLY N 1 1
17 16354 1 1 32 GLY O O 25.005 -1.162 8.732 1.00 . A A . 31 GLY O 1 1
17 16355 1 1 33 NH2 HN1 H 23.028 -2.494 6.761 1.00 . A A . 32 NH2 HN1 1 1
17 16356 1 1 33 NH2 HN2 H 24.529 -3.117 7.338 1.00 . A A . 32 NH2 HN2 1 1
17 16357 1 1 33 NH2 N N 23.838 -2.423 7.302 1.00 . A A . 32 NH2 N 1 1
17 16358 2 2 2 GLU C C -19.282 1.505 3.860 1.00 . B B . 1 GLU C 1 1
17 16359 2 2 2 GLU CA C -20.164 1.308 5.079 1.00 . B B . 1 GLU CA 1 1
17 16360 2 2 2 GLU CB C -19.340 1.419 6.351 1.00 . B B . 1 GLU CB 1 1
17 16361 2 2 2 GLU CD C -21.359 1.497 7.868 1.00 . B B . 1 GLU CD 1 1
17 16362 2 2 2 GLU CG C -20.056 2.157 7.469 1.00 . B B . 1 GLU CG 1 1
17 16363 2 2 2 GLU H H -20.430 -0.771 5.382 1.00 . B B . 1 GLU H 1 1
17 16364 2 2 2 GLU HA H -20.912 2.087 5.085 1.00 . B B . 1 GLU HA 1 1
17 16365 2 2 2 GLU HB2 H -19.095 0.431 6.693 1.00 . B B . 1 GLU HB2 1 1
17 16366 2 2 2 GLU HB3 H -18.425 1.949 6.130 1.00 . B B . 1 GLU HB3 1 1
17 16367 2 2 2 GLU HG2 H -19.408 2.193 8.333 1.00 . B B . 1 GLU HG2 1 1
17 16368 2 2 2 GLU HG3 H -20.265 3.169 7.132 1.00 . B B . 1 GLU HG3 1 1
17 16369 2 2 2 GLU N N -20.864 0.035 5.016 1.00 . B B . 1 GLU N 1 1
17 16370 2 2 2 GLU O O -18.055 1.527 3.952 1.00 . B B . 1 GLU O 1 1
17 16371 2 2 2 GLU OE1 O -21.342 0.307 8.251 1.00 . B B . 1 GLU OE1 1 1
17 16372 2 2 2 GLU OE2 O -22.408 2.167 7.812 1.00 . B B . 1 GLU OE2 1 1
17 16373 2 2 3 VAL C C -18.420 3.183 1.564 1.00 . B B . 2 VAL C 1 1
17 16374 2 2 3 VAL CA C -19.249 1.909 1.466 1.00 . B B . 2 VAL CA 1 1
17 16375 2 2 3 VAL CB C -20.261 2.024 0.298 1.00 . B B . 2 VAL CB 1 1
17 16376 2 2 3 VAL CG1 C -19.684 2.814 -0.870 1.00 . B B . 2 VAL CG1 1 1
17 16377 2 2 3 VAL CG2 C -20.694 0.639 -0.165 1.00 . B B . 2 VAL CG2 1 1
17 16378 2 2 3 VAL H H -20.905 1.666 2.754 1.00 . B B . 2 VAL H 1 1
17 16379 2 2 3 VAL HA H -18.591 1.073 1.275 1.00 . B B . 2 VAL HA 1 1
17 16380 2 2 3 VAL HB H -21.136 2.545 0.657 1.00 . B B . 2 VAL HB 1 1
17 16381 2 2 3 VAL HG11 H -18.955 3.519 -0.499 1.00 . B B . 2 VAL HG11 1 1
17 16382 2 2 3 VAL HG12 H -19.208 2.138 -1.564 1.00 . B B . 2 VAL HG12 1 1
17 16383 2 2 3 VAL HG13 H -20.477 3.350 -1.369 1.00 . B B . 2 VAL HG13 1 1
17 16384 2 2 3 VAL HG21 H -20.170 -0.113 0.409 1.00 . B B . 2 VAL HG21 1 1
17 16385 2 2 3 VAL HG22 H -21.758 0.524 -0.023 1.00 . B B . 2 VAL HG22 1 1
17 16386 2 2 3 VAL HG23 H -20.459 0.518 -1.212 1.00 . B B . 2 VAL HG23 1 1
17 16387 2 2 3 VAL N N -19.930 1.676 2.730 1.00 . B B . 2 VAL N 1 1
17 16388 2 2 3 VAL O O -17.244 3.206 1.209 1.00 . B B . 2 VAL O 1 1
17 16389 2 2 4 GLN C C -17.180 5.367 3.168 1.00 . B B . 3 GLN C 1 1
17 16390 2 2 4 GLN CA C -18.383 5.512 2.247 1.00 . B B . 3 GLN CA 1 1
17 16391 2 2 4 GLN CB C -19.376 6.526 2.813 1.00 . B B . 3 GLN CB 1 1
17 16392 2 2 4 GLN CD C -18.203 8.361 1.536 1.00 . B B . 3 GLN CD 1 1
17 16393 2 2 4 GLN CG C -18.852 7.950 2.843 1.00 . B B . 3 GLN CG 1 1
17 16394 2 2 4 GLN H H -19.983 4.137 2.357 1.00 . B B . 3 GLN H 1 1
17 16395 2 2 4 GLN HA H -18.043 5.849 1.280 1.00 . B B . 3 GLN HA 1 1
17 16396 2 2 4 GLN HB2 H -20.270 6.508 2.209 1.00 . B B . 3 GLN HB2 1 1
17 16397 2 2 4 GLN HB3 H -19.628 6.231 3.828 1.00 . B B . 3 GLN HB3 1 1
17 16398 2 2 4 GLN HE21 H -16.574 8.926 2.511 1.00 . B B . 3 GLN HE21 1 1
17 16399 2 2 4 GLN HE22 H -16.524 9.121 0.791 1.00 . B B . 3 GLN HE22 1 1
17 16400 2 2 4 GLN HG2 H -19.678 8.616 3.040 1.00 . B B . 3 GLN HG2 1 1
17 16401 2 2 4 GLN HG3 H -18.123 8.035 3.633 1.00 . B B . 3 GLN HG3 1 1
17 16402 2 2 4 GLN N N -19.045 4.232 2.075 1.00 . B B . 3 GLN N 1 1
17 16403 2 2 4 GLN NE2 N -16.981 8.853 1.622 1.00 . B B . 3 GLN NE2 1 1
17 16404 2 2 4 GLN O O -16.113 5.920 2.908 1.00 . B B . 3 GLN O 1 1
17 16405 2 2 4 GLN OE1 O -18.793 8.238 0.462 1.00 . B B . 3 GLN OE1 1 1
17 16406 2 2 5 ALA C C -15.125 3.634 4.537 1.00 . B B . 4 ALA C 1 1
17 16407 2 2 5 ALA CA C -16.302 4.350 5.193 1.00 . B B . 4 ALA CA 1 1
17 16408 2 2 5 ALA CB C -16.844 3.531 6.348 1.00 . B B . 4 ALA CB 1 1
17 16409 2 2 5 ALA H H -18.236 4.177 4.367 1.00 . B B . 4 ALA H 1 1
17 16410 2 2 5 ALA HA H -15.970 5.298 5.581 1.00 . B B . 4 ALA HA 1 1
17 16411 2 2 5 ALA HB1 H -17.754 3.985 6.715 1.00 . B B . 4 ALA HB1 1 1
17 16412 2 2 5 ALA HB2 H -17.059 2.528 6.004 1.00 . B B . 4 ALA HB2 1 1
17 16413 2 2 5 ALA HB3 H -16.114 3.492 7.140 1.00 . B B . 4 ALA HB3 1 1
17 16414 2 2 5 ALA N N -17.361 4.599 4.231 1.00 . B B . 4 ALA N 1 1
17 16415 2 2 5 ALA O O -13.965 3.981 4.765 1.00 . B B . 4 ALA O 1 1
17 16416 2 2 6 LEU C C -13.677 2.705 1.993 1.00 . B B . 5 LEU C 1 1
17 16417 2 2 6 LEU CA C -14.408 1.861 3.028 1.00 . B B . 5 LEU CA 1 1
17 16418 2 2 6 LEU CB C -15.022 0.627 2.365 1.00 . B B . 5 LEU CB 1 1
17 16419 2 2 6 LEU CD1 C -16.224 -1.563 2.567 1.00 . B B . 5 LEU CD1 1 1
17 16420 2 2 6 LEU CD2 C -14.428 -0.972 4.202 1.00 . B B . 5 LEU CD2 1 1
17 16421 2 2 6 LEU CG C -15.555 -0.431 3.331 1.00 . B B . 5 LEU CG 1 1
17 16422 2 2 6 LEU H H -16.380 2.404 3.580 1.00 . B B . 5 LEU H 1 1
17 16423 2 2 6 LEU HA H -13.690 1.536 3.767 1.00 . B B . 5 LEU HA 1 1
17 16424 2 2 6 LEU HB2 H -15.836 0.953 1.732 1.00 . B B . 5 LEU HB2 1 1
17 16425 2 2 6 LEU HB3 H -14.269 0.167 1.743 1.00 . B B . 5 LEU HB3 1 1
17 16426 2 2 6 LEU HD11 H -15.745 -1.681 1.607 1.00 . B B . 5 LEU HD11 1 1
17 16427 2 2 6 LEU HD12 H -16.133 -2.480 3.130 1.00 . B B . 5 LEU HD12 1 1
17 16428 2 2 6 LEU HD13 H -17.270 -1.333 2.423 1.00 . B B . 5 LEU HD13 1 1
17 16429 2 2 6 LEU HD21 H -13.477 -0.730 3.752 1.00 . B B . 5 LEU HD21 1 1
17 16430 2 2 6 LEU HD22 H -14.485 -0.525 5.184 1.00 . B B . 5 LEU HD22 1 1
17 16431 2 2 6 LEU HD23 H -14.524 -2.045 4.287 1.00 . B B . 5 LEU HD23 1 1
17 16432 2 2 6 LEU HG H -16.294 0.019 3.977 1.00 . B B . 5 LEU HG 1 1
17 16433 2 2 6 LEU N N -15.432 2.634 3.720 1.00 . B B . 5 LEU N 1 1
17 16434 2 2 6 LEU O O -12.484 2.516 1.768 1.00 . B B . 5 LEU O 1 1
17 16435 2 2 7 LYS C C -12.682 5.354 1.028 1.00 . B B . 6 LYS C 1 1
17 16436 2 2 7 LYS CA C -13.775 4.521 0.383 1.00 . B B . 6 LYS CA 1 1
17 16437 2 2 7 LYS CB C -14.833 5.426 -0.249 1.00 . B B . 6 LYS CB 1 1
17 16438 2 2 7 LYS CD C -17.087 5.479 -1.379 1.00 . B B . 6 LYS CD 1 1
17 16439 2 2 7 LYS CE C -16.812 6.811 -2.050 1.00 . B B . 6 LYS CE 1 1
17 16440 2 2 7 LYS CG C -15.815 4.681 -1.143 1.00 . B B . 6 LYS CG 1 1
17 16441 2 2 7 LYS H H -15.329 3.767 1.608 1.00 . B B . 6 LYS H 1 1
17 16442 2 2 7 LYS HA H -13.335 3.897 -0.382 1.00 . B B . 6 LYS HA 1 1
17 16443 2 2 7 LYS HB2 H -15.391 5.913 0.537 1.00 . B B . 6 LYS HB2 1 1
17 16444 2 2 7 LYS HB3 H -14.336 6.179 -0.844 1.00 . B B . 6 LYS HB3 1 1
17 16445 2 2 7 LYS HD2 H -17.749 4.904 -2.010 1.00 . B B . 6 LYS HD2 1 1
17 16446 2 2 7 LYS HD3 H -17.566 5.660 -0.429 1.00 . B B . 6 LYS HD3 1 1
17 16447 2 2 7 LYS HE2 H -16.074 7.344 -1.469 1.00 . B B . 6 LYS HE2 1 1
17 16448 2 2 7 LYS HE3 H -16.429 6.632 -3.045 1.00 . B B . 6 LYS HE3 1 1
17 16449 2 2 7 LYS HG2 H -15.344 4.485 -2.094 1.00 . B B . 6 LYS HG2 1 1
17 16450 2 2 7 LYS HG3 H -16.073 3.745 -0.669 1.00 . B B . 6 LYS HG3 1 1
17 16451 2 2 7 LYS HZ1 H -18.775 7.132 -2.685 1.00 . B B . 6 LYS HZ1 1 1
17 16452 2 2 7 LYS HZ2 H -18.410 7.838 -1.187 1.00 . B B . 6 LYS HZ2 1 1
17 16453 2 2 7 LYS HZ3 H -17.835 8.542 -2.618 1.00 . B B . 6 LYS HZ3 1 1
17 16454 2 2 7 LYS N N -14.383 3.647 1.378 1.00 . B B . 6 LYS N 1 1
17 16455 2 2 7 LYS NZ N -18.042 7.637 -2.143 1.00 . B B . 6 LYS NZ 1 1
17 16456 2 2 7 LYS O O -11.612 5.552 0.451 1.00 . B B . 6 LYS O 1 1
17 16457 2 2 8 LYS C C -10.797 5.743 3.365 1.00 . B B . 7 LYS C 1 1
17 16458 2 2 8 LYS CA C -11.973 6.622 2.970 1.00 . B B . 7 LYS CA 1 1
17 16459 2 2 8 LYS CB C -12.599 7.264 4.213 1.00 . B B . 7 LYS CB 1 1
17 16460 2 2 8 LYS CD C -13.995 8.710 2.667 1.00 . B B . 7 LYS CD 1 1
17 16461 2 2 8 LYS CE C -13.050 9.903 2.697 1.00 . B B . 7 LYS CE 1 1
17 16462 2 2 8 LYS CG C -13.957 7.908 3.963 1.00 . B B . 7 LYS CG 1 1
17 16463 2 2 8 LYS H H -13.818 5.620 2.655 1.00 . B B . 7 LYS H 1 1
17 16464 2 2 8 LYS HA H -11.621 7.400 2.309 1.00 . B B . 7 LYS HA 1 1
17 16465 2 2 8 LYS HB2 H -12.720 6.505 4.972 1.00 . B B . 7 LYS HB2 1 1
17 16466 2 2 8 LYS HB3 H -11.927 8.025 4.586 1.00 . B B . 7 LYS HB3 1 1
17 16467 2 2 8 LYS HD2 H -13.716 8.059 1.850 1.00 . B B . 7 LYS HD2 1 1
17 16468 2 2 8 LYS HD3 H -15.004 9.068 2.513 1.00 . B B . 7 LYS HD3 1 1
17 16469 2 2 8 LYS HE2 H -12.060 9.555 2.956 1.00 . B B . 7 LYS HE2 1 1
17 16470 2 2 8 LYS HE3 H -13.025 10.349 1.715 1.00 . B B . 7 LYS HE3 1 1
17 16471 2 2 8 LYS HG2 H -14.704 7.131 3.909 1.00 . B B . 7 LYS HG2 1 1
17 16472 2 2 8 LYS HG3 H -14.184 8.566 4.789 1.00 . B B . 7 LYS HG3 1 1
17 16473 2 2 8 LYS HZ1 H -14.504 10.867 3.850 1.00 . B B . 7 LYS HZ1 1 1
17 16474 2 2 8 LYS HZ2 H -12.978 10.784 4.591 1.00 . B B . 7 LYS HZ2 1 1
17 16475 2 2 8 LYS HZ3 H -13.250 11.884 3.328 1.00 . B B . 7 LYS HZ3 1 1
17 16476 2 2 8 LYS N N -12.949 5.824 2.240 1.00 . B B . 7 LYS N 1 1
17 16477 2 2 8 LYS NZ N -13.475 10.928 3.685 1.00 . B B . 7 LYS NZ 1 1
17 16478 2 2 8 LYS O O -9.647 6.183 3.374 1.00 . B B . 7 LYS O 1 1
17 16479 2 2 9 ARG C C -9.147 3.300 2.839 1.00 . B B . 8 ARG C 1 1
17 16480 2 2 9 ARG CA C -10.081 3.514 4.020 1.00 . B B . 8 ARG CA 1 1
17 16481 2 2 9 ARG CB C -10.740 2.191 4.407 1.00 . B B . 8 ARG CB 1 1
17 16482 2 2 9 ARG CD C -9.146 1.466 6.200 1.00 . B B . 8 ARG CD 1 1
17 16483 2 2 9 ARG CG C -9.764 1.122 4.859 1.00 . B B . 8 ARG CG 1 1
17 16484 2 2 9 ARG CZ C -8.819 -0.795 7.137 1.00 . B B . 8 ARG CZ 1 1
17 16485 2 2 9 ARG H H -12.034 4.197 3.608 1.00 . B B . 8 ARG H 1 1
17 16486 2 2 9 ARG HA H -9.521 3.899 4.858 1.00 . B B . 8 ARG HA 1 1
17 16487 2 2 9 ARG HB2 H -11.437 2.372 5.211 1.00 . B B . 8 ARG HB2 1 1
17 16488 2 2 9 ARG HB3 H -11.283 1.813 3.551 1.00 . B B . 8 ARG HB3 1 1
17 16489 2 2 9 ARG HD2 H -8.531 2.346 6.085 1.00 . B B . 8 ARG HD2 1 1
17 16490 2 2 9 ARG HD3 H -9.942 1.672 6.897 1.00 . B B . 8 ARG HD3 1 1
17 16491 2 2 9 ARG HE H -7.347 0.512 6.734 1.00 . B B . 8 ARG HE 1 1
17 16492 2 2 9 ARG HG2 H -10.290 0.184 4.946 1.00 . B B . 8 ARG HG2 1 1
17 16493 2 2 9 ARG HG3 H -8.978 1.030 4.123 1.00 . B B . 8 ARG HG3 1 1
17 16494 2 2 9 ARG HH11 H -10.761 -0.237 6.987 1.00 . B B . 8 ARG HH11 1 1
17 16495 2 2 9 ARG HH12 H -10.502 -1.870 7.516 1.00 . B B . 8 ARG HH12 1 1
17 16496 2 2 9 ARG HH21 H -6.994 -1.621 7.467 1.00 . B B . 8 ARG HH21 1 1
17 16497 2 2 9 ARG HH22 H -8.364 -2.651 7.819 1.00 . B B . 8 ARG HH22 1 1
17 16498 2 2 9 ARG N N -11.097 4.486 3.658 1.00 . B B . 8 ARG N 1 1
17 16499 2 2 9 ARG NE N -8.328 0.375 6.721 1.00 . B B . 8 ARG NE 1 1
17 16500 2 2 9 ARG NH1 N -10.133 -0.980 7.224 1.00 . B B . 8 ARG NH1 1 1
17 16501 2 2 9 ARG NH2 N -7.997 -1.764 7.504 1.00 . B B . 8 ARG NH2 1 1
17 16502 2 2 9 ARG O O -7.925 3.294 2.991 1.00 . B B . 8 ARG O 1 1
17 16503 2 2 10 VAL C C -8.059 4.130 0.185 1.00 . B B . 9 VAL C 1 1
17 16504 2 2 10 VAL CA C -8.997 2.948 0.431 1.00 . B B . 9 VAL CA 1 1
17 16505 2 2 10 VAL CB C -9.947 2.772 -0.779 1.00 . B B . 9 VAL CB 1 1
17 16506 2 2 10 VAL CG1 C -9.175 2.761 -2.088 1.00 . B B . 9 VAL CG1 1 1
17 16507 2 2 10 VAL CG2 C -10.762 1.494 -0.642 1.00 . B B . 9 VAL CG2 1 1
17 16508 2 2 10 VAL H H -10.727 3.175 1.620 1.00 . B B . 9 VAL H 1 1
17 16509 2 2 10 VAL HA H -8.413 2.046 0.540 1.00 . B B . 9 VAL HA 1 1
17 16510 2 2 10 VAL HB H -10.631 3.607 -0.798 1.00 . B B . 9 VAL HB 1 1
17 16511 2 2 10 VAL HG11 H -8.242 2.236 -1.951 1.00 . B B . 9 VAL HG11 1 1
17 16512 2 2 10 VAL HG12 H -9.761 2.260 -2.846 1.00 . B B . 9 VAL HG12 1 1
17 16513 2 2 10 VAL HG13 H -8.974 3.776 -2.398 1.00 . B B . 9 VAL HG13 1 1
17 16514 2 2 10 VAL HG21 H -10.096 0.653 -0.509 1.00 . B B . 9 VAL HG21 1 1
17 16515 2 2 10 VAL HG22 H -11.416 1.576 0.213 1.00 . B B . 9 VAL HG22 1 1
17 16516 2 2 10 VAL HG23 H -11.353 1.346 -1.534 1.00 . B B . 9 VAL HG23 1 1
17 16517 2 2 10 VAL N N -9.744 3.146 1.662 1.00 . B B . 9 VAL N 1 1
17 16518 2 2 10 VAL O O -6.873 3.944 -0.082 1.00 . B B . 9 VAL O 1 1
17 16519 2 2 11 GLN C C -6.662 6.650 1.068 1.00 . B B . 10 GLN C 1 1
17 16520 2 2 11 GLN CA C -7.828 6.559 0.084 1.00 . B B . 10 GLN CA 1 1
17 16521 2 2 11 GLN CB C -8.728 7.787 0.237 1.00 . B B . 10 GLN CB 1 1
17 16522 2 2 11 GLN CD C -9.244 8.157 -2.212 1.00 . B B . 10 GLN CD 1 1
17 16523 2 2 11 GLN CG C -9.808 7.899 -0.828 1.00 . B B . 10 GLN CG 1 1
17 16524 2 2 11 GLN H H -9.558 5.410 0.512 1.00 . B B . 10 GLN H 1 1
17 16525 2 2 11 GLN HA H -7.433 6.535 -0.920 1.00 . B B . 10 GLN HA 1 1
17 16526 2 2 11 GLN HB2 H -9.211 7.743 1.202 1.00 . B B . 10 GLN HB2 1 1
17 16527 2 2 11 GLN HB3 H -8.115 8.675 0.192 1.00 . B B . 10 GLN HB3 1 1
17 16528 2 2 11 GLN HE21 H -10.142 9.924 -2.267 1.00 . B B . 10 GLN HE21 1 1
17 16529 2 2 11 GLN HE22 H -9.219 9.508 -3.665 1.00 . B B . 10 GLN HE22 1 1
17 16530 2 2 11 GLN HG2 H -10.369 6.976 -0.852 1.00 . B B . 10 GLN HG2 1 1
17 16531 2 2 11 GLN HG3 H -10.469 8.713 -0.567 1.00 . B B . 10 GLN HG3 1 1
17 16532 2 2 11 GLN N N -8.603 5.337 0.289 1.00 . B B . 10 GLN N 1 1
17 16533 2 2 11 GLN NE2 N -9.568 9.311 -2.771 1.00 . B B . 10 GLN NE2 1 1
17 16534 2 2 11 GLN O O -5.540 6.981 0.683 1.00 . B B . 10 GLN O 1 1
17 16535 2 2 11 GLN OE1 O -8.514 7.336 -2.769 1.00 . B B . 10 GLN OE1 1 1
17 16536 2 2 12 ALA C C -4.795 5.411 3.085 1.00 . B B . 11 ALA C 1 1
17 16537 2 2 12 ALA CA C -5.916 6.400 3.375 1.00 . B B . 11 ALA CA 1 1
17 16538 2 2 12 ALA CB C -6.541 6.107 4.730 1.00 . B B . 11 ALA CB 1 1
17 16539 2 2 12 ALA H H -7.851 6.095 2.573 1.00 . B B . 11 ALA H 1 1
17 16540 2 2 12 ALA HA H -5.508 7.400 3.400 1.00 . B B . 11 ALA HA 1 1
17 16541 2 2 12 ALA HB1 H -7.617 6.138 4.646 1.00 . B B . 11 ALA HB1 1 1
17 16542 2 2 12 ALA HB2 H -6.236 5.126 5.060 1.00 . B B . 11 ALA HB2 1 1
17 16543 2 2 12 ALA HB3 H -6.213 6.847 5.445 1.00 . B B . 11 ALA HB3 1 1
17 16544 2 2 12 ALA N N -6.936 6.354 2.333 1.00 . B B . 11 ALA N 1 1
17 16545 2 2 12 ALA O O -3.612 5.743 3.185 1.00 . B B . 11 ALA O 1 1
17 16546 2 2 13 LEU C C -3.411 3.506 1.178 1.00 . B B . 12 LEU C 1 1
17 16547 2 2 13 LEU CA C -4.231 3.149 2.403 1.00 . B B . 12 LEU CA 1 1
17 16548 2 2 13 LEU CB C -4.957 1.831 2.167 1.00 . B B . 12 LEU CB 1 1
17 16549 2 2 13 LEU CD1 C -6.506 0.081 3.065 1.00 . B B . 12 LEU CD1 1 1
17 16550 2 2 13 LEU CD2 C -4.352 0.562 4.221 1.00 . B B . 12 LEU CD2 1 1
17 16551 2 2 13 LEU CG C -5.497 1.159 3.424 1.00 . B B . 12 LEU CG 1 1
17 16552 2 2 13 LEU H H -6.140 4.008 2.654 1.00 . B B . 12 LEU H 1 1
17 16553 2 2 13 LEU HA H -3.568 3.036 3.249 1.00 . B B . 12 LEU HA 1 1
17 16554 2 2 13 LEU HB2 H -5.778 2.014 1.496 1.00 . B B . 12 LEU HB2 1 1
17 16555 2 2 13 LEU HB3 H -4.271 1.149 1.690 1.00 . B B . 12 LEU HB3 1 1
17 16556 2 2 13 LEU HD11 H -6.155 -0.468 2.204 1.00 . B B . 12 LEU HD11 1 1
17 16557 2 2 13 LEU HD12 H -6.624 -0.595 3.900 1.00 . B B . 12 LEU HD12 1 1
17 16558 2 2 13 LEU HD13 H -7.456 0.540 2.837 1.00 . B B . 12 LEU HD13 1 1
17 16559 2 2 13 LEU HD21 H -3.541 0.311 3.554 1.00 . B B . 12 LEU HD21 1 1
17 16560 2 2 13 LEU HD22 H -4.008 1.278 4.952 1.00 . B B . 12 LEU HD22 1 1
17 16561 2 2 13 LEU HD23 H -4.694 -0.332 4.724 1.00 . B B . 12 LEU HD23 1 1
17 16562 2 2 13 LEU HG H -5.993 1.895 4.040 1.00 . B B . 12 LEU HG 1 1
17 16563 2 2 13 LEU N N -5.183 4.199 2.718 1.00 . B B . 12 LEU N 1 1
17 16564 2 2 13 LEU O O -2.192 3.479 1.225 1.00 . B B . 12 LEU O 1 1
17 16565 2 2 14 LYS C C -2.434 5.359 -0.932 1.00 . B B . 13 LYS C 1 1
17 16566 2 2 14 LYS CA C -3.411 4.211 -1.157 1.00 . B B . 13 LYS CA 1 1
17 16567 2 2 14 LYS CB C -4.428 4.585 -2.239 1.00 . B B . 13 LYS CB 1 1
17 16568 2 2 14 LYS CD C -5.399 2.250 -2.184 1.00 . B B . 13 LYS CD 1 1
17 16569 2 2 14 LYS CE C -6.133 1.183 -2.979 1.00 . B B . 13 LYS CE 1 1
17 16570 2 2 14 LYS CG C -4.932 3.402 -3.063 1.00 . B B . 13 LYS CG 1 1
17 16571 2 2 14 LYS H H -5.074 3.855 0.118 1.00 . B B . 13 LYS H 1 1
17 16572 2 2 14 LYS HA H -2.849 3.344 -1.488 1.00 . B B . 13 LYS HA 1 1
17 16573 2 2 14 LYS HB2 H -5.279 5.050 -1.764 1.00 . B B . 13 LYS HB2 1 1
17 16574 2 2 14 LYS HB3 H -3.973 5.295 -2.913 1.00 . B B . 13 LYS HB3 1 1
17 16575 2 2 14 LYS HD2 H -4.537 1.801 -1.714 1.00 . B B . 13 LYS HD2 1 1
17 16576 2 2 14 LYS HD3 H -6.062 2.639 -1.424 1.00 . B B . 13 LYS HD3 1 1
17 16577 2 2 14 LYS HE2 H -6.462 0.413 -2.300 1.00 . B B . 13 LYS HE2 1 1
17 16578 2 2 14 LYS HE3 H -6.995 1.637 -3.448 1.00 . B B . 13 LYS HE3 1 1
17 16579 2 2 14 LYS HG2 H -5.761 3.729 -3.673 1.00 . B B . 13 LYS HG2 1 1
17 16580 2 2 14 LYS HG3 H -4.130 3.055 -3.700 1.00 . B B . 13 LYS HG3 1 1
17 16581 2 2 14 LYS HZ1 H -4.801 1.293 -4.590 1.00 . B B . 13 LYS HZ1 1 1
17 16582 2 2 14 LYS HZ2 H -4.571 -0.062 -3.599 1.00 . B B . 13 LYS HZ2 1 1
17 16583 2 2 14 LYS HZ3 H -5.884 -0.010 -4.669 1.00 . B B . 13 LYS HZ3 1 1
17 16584 2 2 14 LYS N N -4.089 3.846 0.087 1.00 . B B . 13 LYS N 1 1
17 16585 2 2 14 LYS NZ N -5.287 0.559 -4.031 1.00 . B B . 13 LYS NZ 1 1
17 16586 2 2 14 LYS O O -1.352 5.374 -1.508 1.00 . B B . 13 LYS O 1 1
17 16587 2 2 15 ALA C C -0.652 6.940 0.893 1.00 . B B . 14 ALA C 1 1
17 16588 2 2 15 ALA CA C -1.938 7.435 0.235 1.00 . B B . 14 ALA CA 1 1
17 16589 2 2 15 ALA CB C -2.656 8.434 1.135 1.00 . B B . 14 ALA CB 1 1
17 16590 2 2 15 ALA H H -3.681 6.234 0.371 1.00 . B B . 14 ALA H 1 1
17 16591 2 2 15 ALA HA H -1.686 7.930 -0.693 1.00 . B B . 14 ALA HA 1 1
17 16592 2 2 15 ALA HB1 H -3.515 7.960 1.587 1.00 . B B . 14 ALA HB1 1 1
17 16593 2 2 15 ALA HB2 H -1.982 8.772 1.909 1.00 . B B . 14 ALA HB2 1 1
17 16594 2 2 15 ALA HB3 H -2.980 9.280 0.547 1.00 . B B . 14 ALA HB3 1 1
17 16595 2 2 15 ALA N N -2.807 6.306 -0.074 1.00 . B B . 14 ALA N 1 1
17 16596 2 2 15 ALA O O 0.446 7.404 0.573 1.00 . B B . 14 ALA O 1 1
17 16597 2 2 16 ARG C C 1.123 4.486 1.531 1.00 . B B . 15 ARG C 1 1
17 16598 2 2 16 ARG CA C 0.347 5.385 2.479 1.00 . B B . 15 ARG CA 1 1
17 16599 2 2 16 ARG CB C -0.119 4.560 3.680 1.00 . B B . 15 ARG CB 1 1
17 16600 2 2 16 ARG CD C 0.529 6.098 5.543 1.00 . B B . 15 ARG CD 1 1
17 16601 2 2 16 ARG CG C -0.614 5.383 4.851 1.00 . B B . 15 ARG CG 1 1
17 16602 2 2 16 ARG CZ C 2.706 5.528 6.565 1.00 . B B . 15 ARG CZ 1 1
17 16603 2 2 16 ARG H H -1.701 5.632 1.987 1.00 . B B . 15 ARG H 1 1
17 16604 2 2 16 ARG HA H 0.992 6.184 2.815 1.00 . B B . 15 ARG HA 1 1
17 16605 2 2 16 ARG HB2 H -0.924 3.915 3.362 1.00 . B B . 15 ARG HB2 1 1
17 16606 2 2 16 ARG HB3 H 0.704 3.949 4.020 1.00 . B B . 15 ARG HB3 1 1
17 16607 2 2 16 ARG HD2 H 1.007 6.763 4.841 1.00 . B B . 15 ARG HD2 1 1
17 16608 2 2 16 ARG HD3 H 0.121 6.666 6.358 1.00 . B B . 15 ARG HD3 1 1
17 16609 2 2 16 ARG HE H 1.272 4.206 6.104 1.00 . B B . 15 ARG HE 1 1
17 16610 2 2 16 ARG HG2 H -1.321 6.115 4.494 1.00 . B B . 15 ARG HG2 1 1
17 16611 2 2 16 ARG HG3 H -1.097 4.727 5.560 1.00 . B B . 15 ARG HG3 1 1
17 16612 2 2 16 ARG HH11 H 2.528 7.486 6.034 1.00 . B B . 15 ARG HH11 1 1
17 16613 2 2 16 ARG HH12 H 4.009 7.055 6.837 1.00 . B B . 15 ARG HH12 1 1
17 16614 2 2 16 ARG HH21 H 3.195 3.659 7.199 1.00 . B B . 15 ARG HH21 1 1
17 16615 2 2 16 ARG HH22 H 4.392 4.889 7.504 1.00 . B B . 15 ARG HH22 1 1
17 16616 2 2 16 ARG N N -0.797 5.974 1.793 1.00 . B B . 15 ARG N 1 1
17 16617 2 2 16 ARG NE N 1.522 5.164 6.075 1.00 . B B . 15 ARG NE 1 1
17 16618 2 2 16 ARG NH1 N 3.113 6.791 6.474 1.00 . B B . 15 ARG NH1 1 1
17 16619 2 2 16 ARG NH2 N 3.493 4.621 7.133 1.00 . B B . 15 ARG NH2 1 1
17 16620 2 2 16 ARG O O 2.348 4.529 1.475 1.00 . B B . 15 ARG O 1 1
17 16621 2 2 17 ASN C C 1.766 3.471 -1.210 1.00 . B B . 16 ASN C 1 1
17 16622 2 2 17 ASN CA C 0.946 2.743 -0.161 1.00 . B B . 16 ASN CA 1 1
17 16623 2 2 17 ASN CB C -0.188 1.955 -0.817 1.00 . B B . 16 ASN CB 1 1
17 16624 2 2 17 ASN CG C -0.671 0.814 0.057 1.00 . B B . 16 ASN CG 1 1
17 16625 2 2 17 ASN H H -0.594 3.701 0.900 1.00 . B B . 16 ASN H 1 1
17 16626 2 2 17 ASN HA H 1.585 2.059 0.377 1.00 . B B . 16 ASN HA 1 1
17 16627 2 2 17 ASN HB2 H -1.019 2.620 -0.996 1.00 . B B . 16 ASN HB2 1 1
17 16628 2 2 17 ASN HB3 H 0.149 1.557 -1.753 1.00 . B B . 16 ASN HB3 1 1
17 16629 2 2 17 ASN HD21 H -0.445 -0.478 -1.435 1.00 . B B . 16 ASN HD21 1 1
17 16630 2 2 17 ASN HD22 H -1.009 -1.133 0.061 1.00 . B B . 16 ASN HD22 1 1
17 16631 2 2 17 ASN N N 0.384 3.676 0.796 1.00 . B B . 16 ASN N 1 1
17 16632 2 2 17 ASN ND2 N -0.717 -0.384 -0.494 1.00 . B B . 16 ASN ND2 1 1
17 16633 2 2 17 ASN O O 2.839 3.017 -1.602 1.00 . B B . 16 ASN O 1 1
17 16634 2 2 17 ASN OD1 O -1.022 1.010 1.216 1.00 . B B . 16 ASN OD1 1 1
17 16635 2 2 18 TYR C C 3.270 5.911 -2.130 1.00 . B B . 17 TYR C 1 1
17 16636 2 2 18 TYR CA C 1.926 5.414 -2.655 1.00 . B B . 17 TYR CA 1 1
17 16637 2 2 18 TYR CB C 1.037 6.593 -3.050 1.00 . B B . 17 TYR CB 1 1
17 16638 2 2 18 TYR CD1 C 1.397 6.495 -5.547 1.00 . B B . 17 TYR CD1 1 1
17 16639 2 2 18 TYR CD2 C 1.781 8.568 -4.437 1.00 . B B . 17 TYR CD2 1 1
17 16640 2 2 18 TYR CE1 C 1.736 7.073 -6.755 1.00 . B B . 17 TYR CE1 1 1
17 16641 2 2 18 TYR CE2 C 2.122 9.154 -5.644 1.00 . B B . 17 TYR CE2 1 1
17 16642 2 2 18 TYR CG C 1.414 7.232 -4.369 1.00 . B B . 17 TYR CG 1 1
17 16643 2 2 18 TYR CZ C 2.097 8.401 -6.797 1.00 . B B . 17 TYR CZ 1 1
17 16644 2 2 18 TYR H H 0.389 4.913 -1.294 1.00 . B B . 17 TYR H 1 1
17 16645 2 2 18 TYR HA H 2.096 4.794 -3.521 1.00 . B B . 17 TYR HA 1 1
17 16646 2 2 18 TYR HB2 H 0.017 6.252 -3.128 1.00 . B B . 17 TYR HB2 1 1
17 16647 2 2 18 TYR HB3 H 1.099 7.351 -2.282 1.00 . B B . 17 TYR HB3 1 1
17 16648 2 2 18 TYR HD1 H 1.115 5.451 -5.511 1.00 . B B . 17 TYR HD1 1 1
17 16649 2 2 18 TYR HD2 H 1.801 9.153 -3.531 1.00 . B B . 17 TYR HD2 1 1
17 16650 2 2 18 TYR HE1 H 1.714 6.482 -7.660 1.00 . B B . 17 TYR HE1 1 1
17 16651 2 2 18 TYR HE2 H 2.404 10.196 -5.677 1.00 . B B . 17 TYR HE2 1 1
17 16652 2 2 18 TYR HH H 3.384 8.839 -8.168 1.00 . B B . 17 TYR HH 1 1
17 16653 2 2 18 TYR N N 1.255 4.607 -1.653 1.00 . B B . 17 TYR N 1 1
17 16654 2 2 18 TYR O O 4.296 5.758 -2.792 1.00 . B B . 17 TYR O 1 1
17 16655 2 2 18 TYR OH O 2.435 8.978 -8.000 1.00 . B B . 17 TYR OH 1 1
17 16656 2 2 19 ALA C C 5.445 5.835 -0.016 1.00 . B B . 18 ALA C 1 1
17 16657 2 2 19 ALA CA C 4.496 6.983 -0.323 1.00 . B B . 18 ALA CA 1 1
17 16658 2 2 19 ALA CB C 4.202 7.763 0.948 1.00 . B B . 18 ALA CB 1 1
17 16659 2 2 19 ALA H H 2.416 6.565 -0.436 1.00 . B B . 18 ALA H 1 1
17 16660 2 2 19 ALA HA H 4.969 7.652 -1.030 1.00 . B B . 18 ALA HA 1 1
17 16661 2 2 19 ALA HB1 H 3.526 7.195 1.568 1.00 . B B . 18 ALA HB1 1 1
17 16662 2 2 19 ALA HB2 H 5.125 7.932 1.484 1.00 . B B . 18 ALA HB2 1 1
17 16663 2 2 19 ALA HB3 H 3.752 8.710 0.695 1.00 . B B . 18 ALA HB3 1 1
17 16664 2 2 19 ALA N N 3.264 6.485 -0.929 1.00 . B B . 18 ALA N 1 1
17 16665 2 2 19 ALA O O 6.653 5.944 -0.221 1.00 . B B . 18 ALA O 1 1
17 16666 2 2 20 ALA C C 6.373 2.992 -0.393 1.00 . B B . 19 ALA C 1 1
17 16667 2 2 20 ALA CA C 5.670 3.565 0.831 1.00 . B B . 19 ALA CA 1 1
17 16668 2 2 20 ALA CB C 4.795 2.514 1.495 1.00 . B B . 19 ALA CB 1 1
17 16669 2 2 20 ALA H H 3.913 4.722 0.627 1.00 . B B . 19 ALA H 1 1
17 16670 2 2 20 ALA HA H 6.420 3.873 1.545 1.00 . B B . 19 ALA HA 1 1
17 16671 2 2 20 ALA HB1 H 3.803 2.913 1.649 1.00 . B B . 19 ALA HB1 1 1
17 16672 2 2 20 ALA HB2 H 4.738 1.641 0.862 1.00 . B B . 19 ALA HB2 1 1
17 16673 2 2 20 ALA HB3 H 5.224 2.239 2.448 1.00 . B B . 19 ALA HB3 1 1
17 16674 2 2 20 ALA N N 4.885 4.739 0.483 1.00 . B B . 19 ALA N 1 1
17 16675 2 2 20 ALA O O 7.525 2.588 -0.306 1.00 . B B . 19 ALA O 1 1
17 16676 2 2 21 LYS C C 7.474 3.315 -3.183 1.00 . B B . 20 LYS C 1 1
17 16677 2 2 21 LYS CA C 6.290 2.457 -2.760 1.00 . B B . 20 LYS CA 1 1
17 16678 2 2 21 LYS CB C 5.259 2.388 -3.881 1.00 . B B . 20 LYS CB 1 1
17 16679 2 2 21 LYS CD C 3.415 1.098 -4.972 1.00 . B B . 20 LYS CD 1 1
17 16680 2 2 21 LYS CE C 2.803 -0.284 -5.110 1.00 . B B . 20 LYS CE 1 1
17 16681 2 2 21 LYS CG C 4.383 1.154 -3.808 1.00 . B B . 20 LYS CG 1 1
17 16682 2 2 21 LYS H H 4.770 3.317 -1.553 1.00 . B B . 20 LYS H 1 1
17 16683 2 2 21 LYS HA H 6.646 1.460 -2.553 1.00 . B B . 20 LYS HA 1 1
17 16684 2 2 21 LYS HB2 H 4.625 3.260 -3.829 1.00 . B B . 20 LYS HB2 1 1
17 16685 2 2 21 LYS HB3 H 5.774 2.384 -4.831 1.00 . B B . 20 LYS HB3 1 1
17 16686 2 2 21 LYS HD2 H 2.624 1.818 -4.800 1.00 . B B . 20 LYS HD2 1 1
17 16687 2 2 21 LYS HD3 H 3.942 1.348 -5.879 1.00 . B B . 20 LYS HD3 1 1
17 16688 2 2 21 LYS HE2 H 3.596 -1.018 -5.109 1.00 . B B . 20 LYS HE2 1 1
17 16689 2 2 21 LYS HE3 H 2.152 -0.459 -4.265 1.00 . B B . 20 LYS HE3 1 1
17 16690 2 2 21 LYS HG2 H 5.011 0.276 -3.831 1.00 . B B . 20 LYS HG2 1 1
17 16691 2 2 21 LYS HG3 H 3.823 1.175 -2.885 1.00 . B B . 20 LYS HG3 1 1
17 16692 2 2 21 LYS HZ1 H 2.149 0.412 -6.969 1.00 . B B . 20 LYS HZ1 1 1
17 16693 2 2 21 LYS HZ2 H 2.326 -1.274 -6.888 1.00 . B B . 20 LYS HZ2 1 1
17 16694 2 2 21 LYS HZ3 H 1.003 -0.524 -6.143 1.00 . B B . 20 LYS HZ3 1 1
17 16695 2 2 21 LYS N N 5.691 2.972 -1.533 1.00 . B B . 20 LYS N 1 1
17 16696 2 2 21 LYS NZ N 2.016 -0.427 -6.362 1.00 . B B . 20 LYS NZ 1 1
17 16697 2 2 21 LYS O O 8.539 2.794 -3.526 1.00 . B B . 20 LYS O 1 1
17 16698 2 2 22 GLN C C 9.480 5.468 -2.455 1.00 . B B . 21 GLN C 1 1
17 16699 2 2 22 GLN CA C 8.363 5.559 -3.483 1.00 . B B . 21 GLN CA 1 1
17 16700 2 2 22 GLN CB C 7.829 6.992 -3.579 1.00 . B B . 21 GLN CB 1 1
17 16701 2 2 22 GLN CD C 6.223 6.427 -5.479 1.00 . B B . 21 GLN CD 1 1
17 16702 2 2 22 GLN CG C 7.294 7.370 -4.957 1.00 . B B . 21 GLN CG 1 1
17 16703 2 2 22 GLN H H 6.430 4.984 -2.829 1.00 . B B . 21 GLN H 1 1
17 16704 2 2 22 GLN HA H 8.758 5.260 -4.449 1.00 . B B . 21 GLN HA 1 1
17 16705 2 2 22 GLN HB2 H 7.031 7.113 -2.860 1.00 . B B . 21 GLN HB2 1 1
17 16706 2 2 22 GLN HB3 H 8.629 7.675 -3.329 1.00 . B B . 21 GLN HB3 1 1
17 16707 2 2 22 GLN HE21 H 4.833 7.801 -5.159 1.00 . B B . 21 GLN HE21 1 1
17 16708 2 2 22 GLN HE22 H 4.276 6.306 -5.815 1.00 . B B . 21 GLN HE22 1 1
17 16709 2 2 22 GLN HG2 H 6.873 8.363 -4.902 1.00 . B B . 21 GLN HG2 1 1
17 16710 2 2 22 GLN HG3 H 8.118 7.372 -5.655 1.00 . B B . 21 GLN HG3 1 1
17 16711 2 2 22 GLN N N 7.296 4.630 -3.130 1.00 . B B . 21 GLN N 1 1
17 16712 2 2 22 GLN NE2 N 4.987 6.890 -5.487 1.00 . B B . 21 GLN NE2 1 1
17 16713 2 2 22 GLN O O 10.639 5.768 -2.740 1.00 . B B . 21 GLN O 1 1
17 16714 2 2 22 GLN OE1 O 6.503 5.291 -5.866 1.00 . B B . 21 GLN OE1 1 1
17 16715 2 2 23 LYS C C 10.874 3.568 -0.465 1.00 . B B . 22 LYS C 1 1
17 16716 2 2 23 LYS CA C 10.076 4.829 -0.191 1.00 . B B . 22 LYS CA 1 1
17 16717 2 2 23 LYS CB C 9.342 4.710 1.145 1.00 . B B . 22 LYS CB 1 1
17 16718 2 2 23 LYS CD C 11.195 5.342 2.717 1.00 . B B . 22 LYS CD 1 1
17 16719 2 2 23 LYS CE C 11.625 6.256 3.851 1.00 . B B . 22 LYS CE 1 1
17 16720 2 2 23 LYS CG C 9.804 5.694 2.206 1.00 . B B . 22 LYS CG 1 1
17 16721 2 2 23 LYS H H 8.182 4.773 -1.115 1.00 . B B . 22 LYS H 1 1
17 16722 2 2 23 LYS HA H 10.745 5.676 -0.171 1.00 . B B . 22 LYS HA 1 1
17 16723 2 2 23 LYS HB2 H 8.288 4.865 0.974 1.00 . B B . 22 LYS HB2 1 1
17 16724 2 2 23 LYS HB3 H 9.487 3.710 1.527 1.00 . B B . 22 LYS HB3 1 1
17 16725 2 2 23 LYS HD2 H 11.186 4.323 3.075 1.00 . B B . 22 LYS HD2 1 1
17 16726 2 2 23 LYS HD3 H 11.899 5.433 1.905 1.00 . B B . 22 LYS HD3 1 1
17 16727 2 2 23 LYS HE2 H 11.705 7.263 3.471 1.00 . B B . 22 LYS HE2 1 1
17 16728 2 2 23 LYS HE3 H 10.872 6.223 4.624 1.00 . B B . 22 LYS HE3 1 1
17 16729 2 2 23 LYS HG2 H 9.823 6.686 1.778 1.00 . B B . 22 LYS HG2 1 1
17 16730 2 2 23 LYS HG3 H 9.106 5.672 3.031 1.00 . B B . 22 LYS HG3 1 1
17 16731 2 2 23 LYS HZ1 H 13.238 4.936 4.060 1.00 . B B . 22 LYS HZ1 1 1
17 16732 2 2 23 LYS HZ2 H 13.666 6.568 4.213 1.00 . B B . 22 LYS HZ2 1 1
17 16733 2 2 23 LYS HZ3 H 12.855 5.781 5.473 1.00 . B B . 22 LYS HZ3 1 1
17 16734 2 2 23 LYS N N 9.121 5.015 -1.265 1.00 . B B . 22 LYS N 1 1
17 16735 2 2 23 LYS NZ N 12.936 5.855 4.437 1.00 . B B . 22 LYS NZ 1 1
17 16736 2 2 23 LYS O O 12.099 3.572 -0.405 1.00 . B B . 22 LYS O 1 1
17 16737 2 2 24 VAL C C 11.735 1.380 -2.281 1.00 . B B . 23 VAL C 1 1
17 16738 2 2 24 VAL CA C 10.770 1.220 -1.116 1.00 . B B . 23 VAL CA 1 1
17 16739 2 2 24 VAL CB C 9.717 0.151 -1.496 1.00 . B B . 23 VAL CB 1 1
17 16740 2 2 24 VAL CG1 C 10.395 -1.125 -1.973 1.00 . B B . 23 VAL CG1 1 1
17 16741 2 2 24 VAL CG2 C 8.788 -0.148 -0.327 1.00 . B B . 23 VAL CG2 1 1
17 16742 2 2 24 VAL H H 9.175 2.585 -0.841 1.00 . B B . 23 VAL H 1 1
17 16743 2 2 24 VAL HA H 11.312 0.877 -0.247 1.00 . B B . 23 VAL HA 1 1
17 16744 2 2 24 VAL HB H 9.123 0.540 -2.310 1.00 . B B . 23 VAL HB 1 1
17 16745 2 2 24 VAL HG11 H 11.439 -0.925 -2.166 1.00 . B B . 23 VAL HG11 1 1
17 16746 2 2 24 VAL HG12 H 10.311 -1.886 -1.213 1.00 . B B . 23 VAL HG12 1 1
17 16747 2 2 24 VAL HG13 H 9.920 -1.465 -2.880 1.00 . B B . 23 VAL HG13 1 1
17 16748 2 2 24 VAL HG21 H 8.870 0.635 0.413 1.00 . B B . 23 VAL HG21 1 1
17 16749 2 2 24 VAL HG22 H 7.769 -0.201 -0.682 1.00 . B B . 23 VAL HG22 1 1
17 16750 2 2 24 VAL HG23 H 9.062 -1.094 0.116 1.00 . B B . 23 VAL HG23 1 1
17 16751 2 2 24 VAL N N 10.156 2.500 -0.796 1.00 . B B . 23 VAL N 1 1
17 16752 2 2 24 VAL O O 12.863 0.895 -2.235 1.00 . B B . 23 VAL O 1 1
17 16753 2 2 25 GLN C C 13.314 3.148 -4.168 1.00 . B B . 24 GLN C 1 1
17 16754 2 2 25 GLN CA C 12.119 2.268 -4.503 1.00 . B B . 24 GLN CA 1 1
17 16755 2 2 25 GLN CB C 11.312 2.857 -5.668 1.00 . B B . 24 GLN CB 1 1
17 16756 2 2 25 GLN CD C 10.128 4.848 -6.665 1.00 . B B . 24 GLN CD 1 1
17 16757 2 2 25 GLN CG C 10.853 4.283 -5.457 1.00 . B B . 24 GLN CG 1 1
17 16758 2 2 25 GLN H H 10.369 2.423 -3.316 1.00 . B B . 24 GLN H 1 1
17 16759 2 2 25 GLN HA H 12.492 1.305 -4.799 1.00 . B B . 24 GLN HA 1 1
17 16760 2 2 25 GLN HB2 H 11.919 2.832 -6.559 1.00 . B B . 24 GLN HB2 1 1
17 16761 2 2 25 GLN HB3 H 10.436 2.245 -5.826 1.00 . B B . 24 GLN HB3 1 1
17 16762 2 2 25 GLN HE21 H 10.446 3.172 -7.685 1.00 . B B . 24 GLN HE21 1 1
17 16763 2 2 25 GLN HE22 H 9.574 4.411 -8.517 1.00 . B B . 24 GLN HE22 1 1
17 16764 2 2 25 GLN HG2 H 10.186 4.304 -4.611 1.00 . B B . 24 GLN HG2 1 1
17 16765 2 2 25 GLN HG3 H 11.715 4.900 -5.253 1.00 . B B . 24 GLN HG3 1 1
17 16766 2 2 25 GLN N N 11.285 2.060 -3.331 1.00 . B B . 24 GLN N 1 1
17 16767 2 2 25 GLN NE2 N 10.040 4.067 -7.727 1.00 . B B . 24 GLN NE2 1 1
17 16768 2 2 25 GLN O O 14.422 2.875 -4.617 1.00 . B B . 24 GLN O 1 1
17 16769 2 2 25 GLN OE1 O 9.659 5.982 -6.645 1.00 . B B . 24 GLN OE1 1 1
17 16770 2 2 26 ALA C C 15.201 4.277 -2.158 1.00 . B B . 25 ALA C 1 1
17 16771 2 2 26 ALA CA C 14.194 5.060 -2.954 1.00 . B B . 25 ALA CA 1 1
17 16772 2 2 26 ALA CB C 13.679 6.248 -2.155 1.00 . B B . 25 ALA CB 1 1
17 16773 2 2 26 ALA H H 12.201 4.327 -2.990 1.00 . B B . 25 ALA H 1 1
17 16774 2 2 26 ALA HA H 14.690 5.430 -3.852 1.00 . B B . 25 ALA HA 1 1
17 16775 2 2 26 ALA HB1 H 12.722 6.002 -1.719 1.00 . B B . 25 ALA HB1 1 1
17 16776 2 2 26 ALA HB2 H 14.381 6.482 -1.368 1.00 . B B . 25 ALA HB2 1 1
17 16777 2 2 26 ALA HB3 H 13.568 7.101 -2.806 1.00 . B B . 25 ALA HB3 1 1
17 16778 2 2 26 ALA N N 13.102 4.176 -3.351 1.00 . B B . 25 ALA N 1 1
17 16779 2 2 26 ALA O O 16.398 4.371 -2.402 1.00 . B B . 25 ALA O 1 1
17 16780 2 2 27 LEU C C 16.251 1.601 -1.336 1.00 . B B . 26 LEU C 1 1
17 16781 2 2 27 LEU CA C 15.578 2.630 -0.438 1.00 . B B . 26 LEU CA 1 1
17 16782 2 2 27 LEU CB C 14.790 1.934 0.669 1.00 . B B . 26 LEU CB 1 1
17 16783 2 2 27 LEU CD1 C 13.295 2.058 2.670 1.00 . B B . 26 LEU CD1 1 1
17 16784 2 2 27 LEU CD2 C 15.227 3.622 2.457 1.00 . B B . 26 LEU CD2 1 1
17 16785 2 2 27 LEU CG C 14.153 2.857 1.706 1.00 . B B . 26 LEU CG 1 1
17 16786 2 2 27 LEU H H 13.732 3.413 -1.112 1.00 . B B . 26 LEU H 1 1
17 16787 2 2 27 LEU HA H 16.339 3.263 -0.001 1.00 . B B . 26 LEU HA 1 1
17 16788 2 2 27 LEU HB2 H 14.004 1.353 0.209 1.00 . B B . 26 LEU HB2 1 1
17 16789 2 2 27 LEU HB3 H 15.456 1.260 1.184 1.00 . B B . 26 LEU HB3 1 1
17 16790 2 2 27 LEU HD11 H 13.759 1.102 2.857 1.00 . B B . 26 LEU HD11 1 1
17 16791 2 2 27 LEU HD12 H 13.198 2.600 3.599 1.00 . B B . 26 LEU HD12 1 1
17 16792 2 2 27 LEU HD13 H 12.315 1.906 2.239 1.00 . B B . 26 LEU HD13 1 1
17 16793 2 2 27 LEU HD21 H 16.199 3.324 2.095 1.00 . B B . 26 LEU HD21 1 1
17 16794 2 2 27 LEU HD22 H 15.093 4.681 2.300 1.00 . B B . 26 LEU HD22 1 1
17 16795 2 2 27 LEU HD23 H 15.152 3.401 3.513 1.00 . B B . 26 LEU HD23 1 1
17 16796 2 2 27 LEU HG H 13.512 3.566 1.207 1.00 . B B . 26 LEU HG 1 1
17 16797 2 2 27 LEU N N 14.710 3.467 -1.237 1.00 . B B . 26 LEU N 1 1
17 16798 2 2 27 LEU O O 17.364 1.158 -1.066 1.00 . B B . 26 LEU O 1 1
17 16799 2 2 28 ARG C C 17.348 0.878 -4.048 1.00 . B B . 27 ARG C 1 1
17 16800 2 2 28 ARG CA C 16.121 0.277 -3.372 1.00 . B B . 27 ARG CA 1 1
17 16801 2 2 28 ARG CB C 15.085 -0.132 -4.421 1.00 . B B . 27 ARG CB 1 1
17 16802 2 2 28 ARG CD C 14.355 -2.358 -3.512 1.00 . B B . 27 ARG CD 1 1
17 16803 2 2 28 ARG CG C 15.036 -1.632 -4.662 1.00 . B B . 27 ARG CG 1 1
17 16804 2 2 28 ARG CZ C 13.959 -4.665 -2.743 1.00 . B B . 27 ARG CZ 1 1
17 16805 2 2 28 ARG H H 14.690 1.627 -2.597 1.00 . B B . 27 ARG H 1 1
17 16806 2 2 28 ARG HA H 16.426 -0.595 -2.814 1.00 . B B . 27 ARG HA 1 1
17 16807 2 2 28 ARG HB2 H 14.107 0.194 -4.095 1.00 . B B . 27 ARG HB2 1 1
17 16808 2 2 28 ARG HB3 H 15.324 0.354 -5.355 1.00 . B B . 27 ARG HB3 1 1
17 16809 2 2 28 ARG HD2 H 14.755 -1.983 -2.582 1.00 . B B . 27 ARG HD2 1 1
17 16810 2 2 28 ARG HD3 H 13.296 -2.150 -3.553 1.00 . B B . 27 ARG HD3 1 1
17 16811 2 2 28 ARG HE H 15.190 -4.153 -4.241 1.00 . B B . 27 ARG HE 1 1
17 16812 2 2 28 ARG HG2 H 14.487 -1.825 -5.570 1.00 . B B . 27 ARG HG2 1 1
17 16813 2 2 28 ARG HG3 H 16.046 -2.002 -4.762 1.00 . B B . 27 ARG HG3 1 1
17 16814 2 2 28 ARG HH11 H 12.871 -3.251 -1.785 1.00 . B B . 27 ARG HH11 1 1
17 16815 2 2 28 ARG HH12 H 12.625 -4.877 -1.214 1.00 . B B . 27 ARG HH12 1 1
17 16816 2 2 28 ARG HH21 H 14.879 -6.303 -3.514 1.00 . B B . 27 ARG HH21 1 1
17 16817 2 2 28 ARG HH22 H 13.775 -6.616 -2.209 1.00 . B B . 27 ARG HH22 1 1
17 16818 2 2 28 ARG N N 15.574 1.234 -2.425 1.00 . B B . 27 ARG N 1 1
17 16819 2 2 28 ARG NE N 14.557 -3.806 -3.565 1.00 . B B . 27 ARG NE 1 1
17 16820 2 2 28 ARG NH1 N 13.084 -4.225 -1.845 1.00 . B B . 27 ARG NH1 1 1
17 16821 2 2 28 ARG NH2 N 14.226 -5.963 -2.829 1.00 . B B . 27 ARG NH2 1 1
17 16822 2 2 28 ARG O O 18.351 0.199 -4.235 1.00 . B B . 27 ARG O 1 1
17 16823 2 2 29 HIS C C 19.448 3.121 -3.950 1.00 . B B . 28 HIS C 1 1
17 16824 2 2 29 HIS CA C 18.419 2.804 -4.997 1.00 . B B . 28 HIS CA 1 1
17 16825 2 2 29 HIS CB C 18.105 4.150 -5.576 1.00 . B B . 28 HIS CB 1 1
17 16826 2 2 29 HIS CD2 C 15.981 5.447 -5.511 1.00 . B B . 28 HIS CD2 1 1
17 16827 2 2 29 HIS CE1 C 14.841 4.512 -7.092 1.00 . B B . 28 HIS CE1 1 1
17 16828 2 2 29 HIS CG C 16.729 4.462 -5.989 1.00 . B B . 28 HIS CG 1 1
17 16829 2 2 29 HIS H H 16.482 2.683 -4.224 1.00 . B B . 28 HIS H 1 1
17 16830 2 2 29 HIS HA H 18.832 2.178 -5.752 1.00 . B B . 28 HIS HA 1 1
17 16831 2 2 29 HIS HB2 H 18.342 4.877 -4.828 1.00 . B B . 28 HIS HB2 1 1
17 16832 2 2 29 HIS HB3 H 18.740 4.291 -6.399 1.00 . B B . 28 HIS HB3 1 1
17 16833 2 2 29 HIS HD1 H 16.283 3.068 -7.514 1.00 . B B . 28 HIS HD1 1 1
17 16834 2 2 29 HIS HD2 H 16.279 6.090 -4.687 1.00 . B B . 28 HIS HD2 1 1
17 16835 2 2 29 HIS HE1 H 14.065 4.272 -7.803 1.00 . B B . 28 HIS HE1 1 1
17 16836 2 2 29 HIS N N 17.289 2.159 -4.393 1.00 . B B . 28 HIS N 1 1
17 16837 2 2 29 HIS ND1 N 16.008 3.855 -6.988 1.00 . B B . 28 HIS ND1 1 1
17 16838 2 2 29 HIS NE2 N 14.774 5.497 -6.208 1.00 . B B . 28 HIS NE2 1 1
17 16839 2 2 29 HIS O O 20.604 2.700 -4.014 1.00 . B B . 28 HIS O 1 1
17 16840 2 2 30 LYS C C 20.486 3.371 -1.142 1.00 . B B . 29 LYS C 1 1
17 16841 2 2 30 LYS CA C 19.773 4.466 -1.936 1.00 . B B . 29 LYS CA 1 1
17 16842 2 2 30 LYS CB C 18.872 5.270 -0.990 1.00 . B B . 29 LYS CB 1 1
17 16843 2 2 30 LYS CD C 18.612 6.526 1.172 1.00 . B B . 29 LYS CD 1 1
17 16844 2 2 30 LYS CE C 19.274 6.882 2.497 1.00 . B B . 29 LYS CE 1 1
17 16845 2 2 30 LYS CG C 19.588 5.853 0.219 1.00 . B B . 29 LYS CG 1 1
17 16846 2 2 30 LYS H H 18.048 4.247 -3.093 1.00 . B B . 29 LYS H 1 1
17 16847 2 2 30 LYS HA H 20.482 5.136 -2.381 1.00 . B B . 29 LYS HA 1 1
17 16848 2 2 30 LYS HB2 H 18.429 6.084 -1.544 1.00 . B B . 29 LYS HB2 1 1
17 16849 2 2 30 LYS HB3 H 18.083 4.622 -0.636 1.00 . B B . 29 LYS HB3 1 1
17 16850 2 2 30 LYS HD2 H 18.244 7.432 0.713 1.00 . B B . 29 LYS HD2 1 1
17 16851 2 2 30 LYS HD3 H 17.787 5.855 1.360 1.00 . B B . 29 LYS HD3 1 1
17 16852 2 2 30 LYS HE2 H 18.529 7.307 3.151 1.00 . B B . 29 LYS HE2 1 1
17 16853 2 2 30 LYS HE3 H 19.666 5.978 2.943 1.00 . B B . 29 LYS HE3 1 1
17 16854 2 2 30 LYS HG2 H 20.100 5.059 0.742 1.00 . B B . 29 LYS HG2 1 1
17 16855 2 2 30 LYS HG3 H 20.307 6.584 -0.122 1.00 . B B . 29 LYS HG3 1 1
17 16856 2 2 30 LYS HZ1 H 20.096 8.629 1.689 1.00 . B B . 29 LYS HZ1 1 1
17 16857 2 2 30 LYS HZ2 H 20.631 8.275 3.259 1.00 . B B . 29 LYS HZ2 1 1
17 16858 2 2 30 LYS HZ3 H 21.229 7.391 1.940 1.00 . B B . 29 LYS HZ3 1 1
17 16859 2 2 30 LYS N N 18.982 3.942 -3.018 1.00 . B B . 29 LYS N 1 1
17 16860 2 2 30 LYS NZ N 20.383 7.860 2.333 1.00 . B B . 29 LYS NZ 1 1
17 16861 2 2 30 LYS O O 21.489 3.629 -0.475 1.00 . B B . 29 LYS O 1 1
17 16862 2 2 31 CYS C C 20.501 -0.286 -1.113 1.00 . B B . 30 CYS C 1 1
17 16863 2 2 31 CYS CA C 20.527 1.065 -0.398 1.00 . B B . 30 CYS CA 1 1
17 16864 2 2 31 CYS CB C 19.789 0.946 0.935 1.00 . B B . 30 CYS CB 1 1
17 16865 2 2 31 CYS H H 19.126 2.015 -1.713 1.00 . B B . 30 CYS H 1 1
17 16866 2 2 31 CYS HA H 21.553 1.323 -0.195 1.00 . B B . 30 CYS HA 1 1
17 16867 2 2 31 CYS HB2 H 18.763 0.660 0.745 1.00 . B B . 30 CYS HB2 1 1
17 16868 2 2 31 CYS HB3 H 20.264 0.184 1.533 1.00 . B B . 30 CYS HB3 1 1
17 16869 2 2 31 CYS N N 19.945 2.161 -1.179 1.00 . B B . 30 CYS N 1 1
17 16870 2 2 31 CYS O O 21.502 -0.999 -1.106 1.00 . B B . 30 CYS O 1 1
17 16871 2 2 31 CYS SG S 19.761 2.483 1.918 1.00 . B B . 30 CYS SG 1 1
17 16872 2 2 32 GLY C C 20.334 -2.216 -3.374 1.00 . B B . 31 GLY C 1 1
17 16873 2 2 32 GLY CA C 19.222 -1.931 -2.378 1.00 . B B . 31 GLY CA 1 1
17 16874 2 2 32 GLY H H 18.580 -0.045 -1.648 1.00 . B B . 31 GLY H 1 1
17 16875 2 2 32 GLY HA2 H 19.215 -2.716 -1.636 1.00 . B B . 31 GLY HA2 1 1
17 16876 2 2 32 GLY HA3 H 18.278 -1.944 -2.900 1.00 . B B . 31 GLY HA3 1 1
17 16877 2 2 32 GLY N N 19.356 -0.647 -1.696 1.00 . B B . 31 GLY N 1 1
17 16878 2 2 32 GLY O O 20.731 -3.366 -3.556 1.00 . B B . 31 GLY O 1 1
17 16879 2 2 33 NH2 HN1 H 20.485 -0.283 -3.809 1.00 . B B . 32 NH2 HN1 1 1
17 16880 2 2 33 NH2 HN2 H 21.596 -1.331 -4.632 1.00 . B B . 32 NH2 HN2 1 1
17 16881 2 2 33 NH2 N N 20.856 -1.172 -4.004 1.00 . B B . 32 NH2 N 1 1
18 16882 1 1 2 GLU C C -19.170 -2.594 -1.812 1.00 . A A . 1 GLU C 1 1
18 16883 1 1 2 GLU CA C -20.086 -2.485 -3.033 1.00 . A A . 1 GLU CA 1 1
18 16884 1 1 2 GLU CB C -20.530 -3.880 -3.496 1.00 . A A . 1 GLU CB 1 1
18 16885 1 1 2 GLU CD C -22.516 -4.174 -1.944 1.00 . A A . 1 GLU CD 1 1
18 16886 1 1 2 GLU CG C -21.188 -4.730 -2.416 1.00 . A A . 1 GLU CG 1 1
18 16887 1 1 2 GLU H H -19.060 -2.323 -4.876 1.00 . A A . 1 GLU H 1 1
18 16888 1 1 2 GLU HA H -20.956 -1.906 -2.770 1.00 . A A . 1 GLU HA 1 1
18 16889 1 1 2 GLU HB2 H -21.236 -3.767 -4.306 1.00 . A A . 1 GLU HB2 1 1
18 16890 1 1 2 GLU HB3 H -19.665 -4.412 -3.861 1.00 . A A . 1 GLU HB3 1 1
18 16891 1 1 2 GLU HG2 H -21.350 -5.723 -2.806 1.00 . A A . 1 GLU HG2 1 1
18 16892 1 1 2 GLU HG3 H -20.519 -4.781 -1.568 1.00 . A A . 1 GLU HG3 1 1
18 16893 1 1 2 GLU N N -19.401 -1.799 -4.122 1.00 . A A . 1 GLU N 1 1
18 16894 1 1 2 GLU O O -17.946 -2.527 -1.943 1.00 . A A . 1 GLU O 1 1
18 16895 1 1 2 GLU OE1 O -22.522 -3.113 -1.289 1.00 . A A . 1 GLU OE1 1 1
18 16896 1 1 2 GLU OE2 O -23.560 -4.803 -2.226 1.00 . A A . 1 GLU OE2 1 1
18 16897 1 1 3 VAL C C -17.995 -4.037 0.485 1.00 . A A . 2 VAL C 1 1
18 16898 1 1 3 VAL CA C -19.022 -2.913 0.605 1.00 . A A . 2 VAL CA 1 1
18 16899 1 1 3 VAL CB C -19.958 -3.212 1.793 1.00 . A A . 2 VAL CB 1 1
18 16900 1 1 3 VAL CG1 C -19.200 -3.132 3.107 1.00 . A A . 2 VAL CG1 1 1
18 16901 1 1 3 VAL CG2 C -21.143 -2.263 1.803 1.00 . A A . 2 VAL CG2 1 1
18 16902 1 1 3 VAL H H -20.755 -2.828 -0.614 1.00 . A A . 2 VAL H 1 1
18 16903 1 1 3 VAL HA H -18.509 -1.982 0.798 1.00 . A A . 2 VAL HA 1 1
18 16904 1 1 3 VAL HB H -20.332 -4.219 1.683 1.00 . A A . 2 VAL HB 1 1
18 16905 1 1 3 VAL HG11 H -18.146 -3.013 2.906 1.00 . A A . 2 VAL HG11 1 1
18 16906 1 1 3 VAL HG12 H -19.553 -2.286 3.675 1.00 . A A . 2 VAL HG12 1 1
18 16907 1 1 3 VAL HG13 H -19.361 -4.040 3.671 1.00 . A A . 2 VAL HG13 1 1
18 16908 1 1 3 VAL HG21 H -21.266 -1.830 0.820 1.00 . A A . 2 VAL HG21 1 1
18 16909 1 1 3 VAL HG22 H -22.037 -2.803 2.072 1.00 . A A . 2 VAL HG22 1 1
18 16910 1 1 3 VAL HG23 H -20.968 -1.477 2.524 1.00 . A A . 2 VAL HG23 1 1
18 16911 1 1 3 VAL N N -19.771 -2.775 -0.639 1.00 . A A . 2 VAL N 1 1
18 16912 1 1 3 VAL O O -16.828 -3.857 0.812 1.00 . A A . 2 VAL O 1 1
18 16913 1 1 4 ALA C C -16.378 -6.013 -1.080 1.00 . A A . 3 ALA C 1 1
18 16914 1 1 4 ALA CA C -17.567 -6.348 -0.180 1.00 . A A . 3 ALA CA 1 1
18 16915 1 1 4 ALA CB C -18.353 -7.518 -0.750 1.00 . A A . 3 ALA CB 1 1
18 16916 1 1 4 ALA H H -19.386 -5.269 -0.249 1.00 . A A . 3 ALA H 1 1
18 16917 1 1 4 ALA HA H -17.194 -6.637 0.792 1.00 . A A . 3 ALA HA 1 1
18 16918 1 1 4 ALA HB1 H -19.409 -7.331 -0.629 1.00 . A A . 3 ALA HB1 1 1
18 16919 1 1 4 ALA HB2 H -18.123 -7.628 -1.799 1.00 . A A . 3 ALA HB2 1 1
18 16920 1 1 4 ALA HB3 H -18.084 -8.421 -0.223 1.00 . A A . 3 ALA HB3 1 1
18 16921 1 1 4 ALA N N -18.443 -5.192 -0.002 1.00 . A A . 3 ALA N 1 1
18 16922 1 1 4 ALA O O -15.254 -6.434 -0.818 1.00 . A A . 3 ALA O 1 1
18 16923 1 1 5 GLN C C -14.544 -3.976 -2.327 1.00 . A A . 4 GLN C 1 1
18 16924 1 1 5 GLN CA C -15.579 -4.819 -3.052 1.00 . A A . 4 GLN CA 1 1
18 16925 1 1 5 GLN CB C -16.173 -4.001 -4.190 1.00 . A A . 4 GLN CB 1 1
18 16926 1 1 5 GLN CD C -16.595 -5.948 -5.747 1.00 . A A . 4 GLN CD 1 1
18 16927 1 1 5 GLN CG C -17.196 -4.756 -5.024 1.00 . A A . 4 GLN CG 1 1
18 16928 1 1 5 GLN H H -17.544 -4.914 -2.270 1.00 . A A . 4 GLN H 1 1
18 16929 1 1 5 GLN HA H -15.106 -5.703 -3.451 1.00 . A A . 4 GLN HA 1 1
18 16930 1 1 5 GLN HB2 H -16.652 -3.132 -3.765 1.00 . A A . 4 GLN HB2 1 1
18 16931 1 1 5 GLN HB3 H -15.374 -3.680 -4.841 1.00 . A A . 4 GLN HB3 1 1
18 16932 1 1 5 GLN HE21 H -16.826 -5.030 -7.489 1.00 . A A . 4 GLN HE21 1 1
18 16933 1 1 5 GLN HE22 H -16.117 -6.609 -7.559 1.00 . A A . 4 GLN HE22 1 1
18 16934 1 1 5 GLN HG2 H -17.984 -5.108 -4.374 1.00 . A A . 4 GLN HG2 1 1
18 16935 1 1 5 GLN HG3 H -17.611 -4.079 -5.758 1.00 . A A . 4 GLN HG3 1 1
18 16936 1 1 5 GLN N N -16.629 -5.233 -2.125 1.00 . A A . 4 GLN N 1 1
18 16937 1 1 5 GLN NE2 N -16.506 -5.852 -7.062 1.00 . A A . 4 GLN NE2 1 1
18 16938 1 1 5 GLN O O -13.337 -4.184 -2.459 1.00 . A A . 4 GLN O 1 1
18 16939 1 1 5 GLN OE1 O -16.203 -6.940 -5.128 1.00 . A A . 4 GLN OE1 1 1
18 16940 1 1 6 LEU C C -13.445 -2.914 0.284 1.00 . A A . 5 LEU C 1 1
18 16941 1 1 6 LEU CA C -14.199 -2.135 -0.784 1.00 . A A . 5 LEU CA 1 1
18 16942 1 1 6 LEU CB C -15.051 -1.038 -0.160 1.00 . A A . 5 LEU CB 1 1
18 16943 1 1 6 LEU CD1 C -16.601 0.896 -0.452 1.00 . A A . 5 LEU CD1 1 1
18 16944 1 1 6 LEU CD2 C -14.502 0.783 -1.791 1.00 . A A . 5 LEU CD2 1 1
18 16945 1 1 6 LEU CG C -15.621 -0.023 -1.150 1.00 . A A . 5 LEU CG 1 1
18 16946 1 1 6 LEU H H -16.015 -2.920 -1.497 1.00 . A A . 5 LEU H 1 1
18 16947 1 1 6 LEU HA H -13.485 -1.686 -1.458 1.00 . A A . 5 LEU HA 1 1
18 16948 1 1 6 LEU HB2 H -15.877 -1.510 0.353 1.00 . A A . 5 LEU HB2 1 1
18 16949 1 1 6 LEU HB3 H -14.450 -0.507 0.562 1.00 . A A . 5 LEU HB3 1 1
18 16950 1 1 6 LEU HD11 H -16.324 0.995 0.586 1.00 . A A . 5 LEU HD11 1 1
18 16951 1 1 6 LEU HD12 H -16.580 1.867 -0.924 1.00 . A A . 5 LEU HD12 1 1
18 16952 1 1 6 LEU HD13 H -17.596 0.481 -0.523 1.00 . A A . 5 LEU HD13 1 1
18 16953 1 1 6 LEU HD21 H -13.550 0.404 -1.456 1.00 . A A . 5 LEU HD21 1 1
18 16954 1 1 6 LEU HD22 H -14.567 0.697 -2.865 1.00 . A A . 5 LEU HD22 1 1
18 16955 1 1 6 LEU HD23 H -14.598 1.821 -1.507 1.00 . A A . 5 LEU HD23 1 1
18 16956 1 1 6 LEU HG H -16.151 -0.547 -1.934 1.00 . A A . 5 LEU HG 1 1
18 16957 1 1 6 LEU N N -15.041 -3.025 -1.555 1.00 . A A . 5 LEU N 1 1
18 16958 1 1 6 LEU O O -12.292 -2.616 0.569 1.00 . A A . 5 LEU O 1 1
18 16959 1 1 7 GLU C C -12.232 -5.452 1.258 1.00 . A A . 6 GLU C 1 1
18 16960 1 1 7 GLU CA C -13.467 -4.787 1.849 1.00 . A A . 6 GLU CA 1 1
18 16961 1 1 7 GLU CB C -14.448 -5.857 2.338 1.00 . A A . 6 GLU CB 1 1
18 16962 1 1 7 GLU CD C -14.915 -5.234 4.735 1.00 . A A . 6 GLU CD 1 1
18 16963 1 1 7 GLU CG C -15.473 -5.345 3.332 1.00 . A A . 6 GLU CG 1 1
18 16964 1 1 7 GLU H H -15.012 -4.134 0.554 1.00 . A A . 6 GLU H 1 1
18 16965 1 1 7 GLU HA H -13.169 -4.165 2.682 1.00 . A A . 6 GLU HA 1 1
18 16966 1 1 7 GLU HB2 H -14.975 -6.261 1.486 1.00 . A A . 6 GLU HB2 1 1
18 16967 1 1 7 GLU HB3 H -13.888 -6.652 2.810 1.00 . A A . 6 GLU HB3 1 1
18 16968 1 1 7 GLU HG2 H -15.807 -4.368 3.015 1.00 . A A . 6 GLU HG2 1 1
18 16969 1 1 7 GLU HG3 H -16.314 -6.024 3.347 1.00 . A A . 6 GLU HG3 1 1
18 16970 1 1 7 GLU N N -14.093 -3.936 0.842 1.00 . A A . 6 GLU N 1 1
18 16971 1 1 7 GLU O O -11.183 -5.520 1.898 1.00 . A A . 6 GLU O 1 1
18 16972 1 1 7 GLU OE1 O -14.486 -6.272 5.291 1.00 . A A . 6 GLU OE1 1 1
18 16973 1 1 7 GLU OE2 O -14.909 -4.121 5.298 1.00 . A A . 6 GLU OE2 1 1
18 16974 1 1 8 LYS C C -10.145 -5.530 -0.907 1.00 . A A . 7 LYS C 1 1
18 16975 1 1 8 LYS CA C -11.254 -6.547 -0.691 1.00 . A A . 7 LYS CA 1 1
18 16976 1 1 8 LYS CB C -11.714 -7.076 -2.051 1.00 . A A . 7 LYS CB 1 1
18 16977 1 1 8 LYS CD C -13.396 -8.352 -3.381 1.00 . A A . 7 LYS CD 1 1
18 16978 1 1 8 LYS CE C -14.619 -9.252 -3.350 1.00 . A A . 7 LYS CE 1 1
18 16979 1 1 8 LYS CG C -12.877 -8.050 -1.987 1.00 . A A . 7 LYS CG 1 1
18 16980 1 1 8 LYS H H -13.224 -5.803 -0.451 1.00 . A A . 7 LYS H 1 1
18 16981 1 1 8 LYS HA H -10.882 -7.364 -0.090 1.00 . A A . 7 LYS HA 1 1
18 16982 1 1 8 LYS HB2 H -12.008 -6.238 -2.665 1.00 . A A . 7 LYS HB2 1 1
18 16983 1 1 8 LYS HB3 H -10.881 -7.577 -2.524 1.00 . A A . 7 LYS HB3 1 1
18 16984 1 1 8 LYS HD2 H -13.656 -7.423 -3.869 1.00 . A A . 7 LYS HD2 1 1
18 16985 1 1 8 LYS HD3 H -12.615 -8.845 -3.939 1.00 . A A . 7 LYS HD3 1 1
18 16986 1 1 8 LYS HE2 H -14.340 -10.198 -2.910 1.00 . A A . 7 LYS HE2 1 1
18 16987 1 1 8 LYS HE3 H -15.383 -8.785 -2.747 1.00 . A A . 7 LYS HE3 1 1
18 16988 1 1 8 LYS HG2 H -12.541 -8.969 -1.530 1.00 . A A . 7 LYS HG2 1 1
18 16989 1 1 8 LYS HG3 H -13.673 -7.619 -1.398 1.00 . A A . 7 LYS HG3 1 1
18 16990 1 1 8 LYS HZ1 H -14.382 -9.765 -5.362 1.00 . A A . 7 LYS HZ1 1 1
18 16991 1 1 8 LYS HZ2 H -15.860 -10.261 -4.696 1.00 . A A . 7 LYS HZ2 1 1
18 16992 1 1 8 LYS HZ3 H -15.613 -8.630 -5.081 1.00 . A A . 7 LYS HZ3 1 1
18 16993 1 1 8 LYS N N -12.362 -5.913 0.013 1.00 . A A . 7 LYS N 1 1
18 16994 1 1 8 LYS NZ N -15.156 -9.493 -4.716 1.00 . A A . 7 LYS NZ 1 1
18 16995 1 1 8 LYS O O -8.963 -5.833 -0.771 1.00 . A A . 7 LYS O 1 1
18 16996 1 1 9 GLU C C -8.912 -2.826 -0.213 1.00 . A A . 8 GLU C 1 1
18 16997 1 1 9 GLU CA C -9.646 -3.214 -1.492 1.00 . A A . 8 GLU CA 1 1
18 16998 1 1 9 GLU CB C -10.441 -2.024 -2.024 1.00 . A A . 8 GLU CB 1 1
18 16999 1 1 9 GLU CD C -8.837 -1.288 -3.814 1.00 . A A . 8 GLU CD 1 1
18 17000 1 1 9 GLU CG C -9.591 -0.896 -2.562 1.00 . A A . 8 GLU CG 1 1
18 17001 1 1 9 GLU H H -11.525 -4.158 -1.331 1.00 . A A . 8 GLU H 1 1
18 17002 1 1 9 GLU HA H -8.924 -3.531 -2.232 1.00 . A A . 8 GLU HA 1 1
18 17003 1 1 9 GLU HB2 H -11.083 -2.367 -2.821 1.00 . A A . 8 GLU HB2 1 1
18 17004 1 1 9 GLU HB3 H -11.053 -1.632 -1.225 1.00 . A A . 8 GLU HB3 1 1
18 17005 1 1 9 GLU HG2 H -10.239 -0.066 -2.794 1.00 . A A . 8 GLU HG2 1 1
18 17006 1 1 9 GLU HG3 H -8.880 -0.600 -1.802 1.00 . A A . 8 GLU HG3 1 1
18 17007 1 1 9 GLU N N -10.559 -4.317 -1.245 1.00 . A A . 8 GLU N 1 1
18 17008 1 1 9 GLU O O -7.693 -2.644 -0.212 1.00 . A A . 8 GLU O 1 1
18 17009 1 1 9 GLU OE1 O -9.489 -1.710 -4.789 1.00 . A A . 8 GLU OE1 1 1
18 17010 1 1 9 GLU OE2 O -7.598 -1.181 -3.830 1.00 . A A . 8 GLU OE2 1 1
18 17011 1 1 10 VAL C C -8.114 -3.454 2.592 1.00 . A A . 9 VAL C 1 1
18 17012 1 1 10 VAL CA C -9.096 -2.374 2.168 1.00 . A A . 9 VAL CA 1 1
18 17013 1 1 10 VAL CB C -10.194 -2.196 3.247 1.00 . A A . 9 VAL CB 1 1
18 17014 1 1 10 VAL CG1 C -9.585 -2.061 4.633 1.00 . A A . 9 VAL CG1 1 1
18 17015 1 1 10 VAL CG2 C -11.053 -0.977 2.940 1.00 . A A . 9 VAL CG2 1 1
18 17016 1 1 10 VAL H H -10.629 -2.891 0.811 1.00 . A A . 9 VAL H 1 1
18 17017 1 1 10 VAL HA H -8.564 -1.441 2.063 1.00 . A A . 9 VAL HA 1 1
18 17018 1 1 10 VAL HB H -10.832 -3.069 3.235 1.00 . A A . 9 VAL HB 1 1
18 17019 1 1 10 VAL HG11 H -8.733 -1.398 4.585 1.00 . A A . 9 VAL HG11 1 1
18 17020 1 1 10 VAL HG12 H -10.319 -1.651 5.310 1.00 . A A . 9 VAL HG12 1 1
18 17021 1 1 10 VAL HG13 H -9.269 -3.031 4.987 1.00 . A A . 9 VAL HG13 1 1
18 17022 1 1 10 VAL HG21 H -10.539 -0.343 2.233 1.00 . A A . 9 VAL HG21 1 1
18 17023 1 1 10 VAL HG22 H -11.993 -1.299 2.518 1.00 . A A . 9 VAL HG22 1 1
18 17024 1 1 10 VAL HG23 H -11.236 -0.426 3.851 1.00 . A A . 9 VAL HG23 1 1
18 17025 1 1 10 VAL N N -9.661 -2.718 0.876 1.00 . A A . 9 VAL N 1 1
18 17026 1 1 10 VAL O O -6.985 -3.161 2.984 1.00 . A A . 9 VAL O 1 1
18 17027 1 1 11 ALA C C -6.475 -5.896 1.914 1.00 . A A . 10 ALA C 1 1
18 17028 1 1 11 ALA CA C -7.695 -5.834 2.824 1.00 . A A . 10 ALA CA 1 1
18 17029 1 1 11 ALA CB C -8.481 -7.134 2.744 1.00 . A A . 10 ALA CB 1 1
18 17030 1 1 11 ALA H H -9.446 -4.870 2.132 1.00 . A A . 10 ALA H 1 1
18 17031 1 1 11 ALA HA H -7.369 -5.698 3.843 1.00 . A A . 10 ALA HA 1 1
18 17032 1 1 11 ALA HB1 H -9.485 -6.928 2.403 1.00 . A A . 10 ALA HB1 1 1
18 17033 1 1 11 ALA HB2 H -7.995 -7.804 2.051 1.00 . A A . 10 ALA HB2 1 1
18 17034 1 1 11 ALA HB3 H -8.520 -7.592 3.722 1.00 . A A . 10 ALA HB3 1 1
18 17035 1 1 11 ALA N N -8.541 -4.703 2.476 1.00 . A A . 10 ALA N 1 1
18 17036 1 1 11 ALA O O -5.401 -6.327 2.329 1.00 . A A . 10 ALA O 1 1
18 17037 1 1 12 GLN C C -4.531 -4.410 0.102 1.00 . A A . 11 GLN C 1 1
18 17038 1 1 12 GLN CA C -5.572 -5.441 -0.297 1.00 . A A . 11 GLN CA 1 1
18 17039 1 1 12 GLN CB C -6.116 -5.101 -1.691 1.00 . A A . 11 GLN CB 1 1
18 17040 1 1 12 GLN CD C -5.211 -7.158 -2.877 1.00 . A A . 11 GLN CD 1 1
18 17041 1 1 12 GLN CG C -5.258 -5.637 -2.826 1.00 . A A . 11 GLN CG 1 1
18 17042 1 1 12 GLN H H -7.528 -5.109 0.410 1.00 . A A . 11 GLN H 1 1
18 17043 1 1 12 GLN HA H -5.120 -6.421 -0.317 1.00 . A A . 11 GLN HA 1 1
18 17044 1 1 12 GLN HB2 H -7.116 -5.503 -1.792 1.00 . A A . 11 GLN HB2 1 1
18 17045 1 1 12 GLN HB3 H -6.164 -4.026 -1.786 1.00 . A A . 11 GLN HB3 1 1
18 17046 1 1 12 GLN HE21 H -6.789 -7.304 -1.672 1.00 . A A . 11 GLN HE21 1 1
18 17047 1 1 12 GLN HE22 H -6.108 -8.806 -2.204 1.00 . A A . 11 GLN HE22 1 1
18 17048 1 1 12 GLN HG2 H -5.660 -5.276 -3.761 1.00 . A A . 11 GLN HG2 1 1
18 17049 1 1 12 GLN HG3 H -4.252 -5.265 -2.703 1.00 . A A . 11 GLN HG3 1 1
18 17050 1 1 12 GLN N N -6.648 -5.450 0.675 1.00 . A A . 11 GLN N 1 1
18 17051 1 1 12 GLN NE2 N -6.129 -7.819 -2.181 1.00 . A A . 11 GLN NE2 1 1
18 17052 1 1 12 GLN O O -3.329 -4.677 0.078 1.00 . A A . 11 GLN O 1 1
18 17053 1 1 12 GLN OE1 O -4.363 -7.738 -3.555 1.00 . A A . 11 GLN OE1 1 1
18 17054 1 1 13 ALA C C -3.440 -2.472 2.186 1.00 . A A . 12 ALA C 1 1
18 17055 1 1 13 ALA CA C -4.138 -2.146 0.883 1.00 . A A . 12 ALA CA 1 1
18 17056 1 1 13 ALA CB C -4.917 -0.855 1.013 1.00 . A A . 12 ALA CB 1 1
18 17057 1 1 13 ALA H H -5.983 -3.090 0.480 1.00 . A A . 12 ALA H 1 1
18 17058 1 1 13 ALA HA H -3.396 -2.012 0.117 1.00 . A A . 12 ALA HA 1 1
18 17059 1 1 13 ALA HB1 H -5.965 -1.050 0.845 1.00 . A A . 12 ALA HB1 1 1
18 17060 1 1 13 ALA HB2 H -4.779 -0.453 2.007 1.00 . A A . 12 ALA HB2 1 1
18 17061 1 1 13 ALA HB3 H -4.559 -0.145 0.284 1.00 . A A . 12 ALA HB3 1 1
18 17062 1 1 13 ALA N N -5.010 -3.231 0.476 1.00 . A A . 12 ALA N 1 1
18 17063 1 1 13 ALA O O -2.238 -2.265 2.313 1.00 . A A . 12 ALA O 1 1
18 17064 1 1 14 GLU C C -2.612 -4.454 4.288 1.00 . A A . 13 GLU C 1 1
18 17065 1 1 14 GLU CA C -3.653 -3.352 4.438 1.00 . A A . 13 GLU CA 1 1
18 17066 1 1 14 GLU CB C -4.774 -3.782 5.378 1.00 . A A . 13 GLU CB 1 1
18 17067 1 1 14 GLU CD C -6.500 -2.914 7.015 1.00 . A A . 13 GLU CD 1 1
18 17068 1 1 14 GLU CG C -5.690 -2.637 5.770 1.00 . A A . 13 GLU CG 1 1
18 17069 1 1 14 GLU H H -5.157 -3.133 2.977 1.00 . A A . 13 GLU H 1 1
18 17070 1 1 14 GLU HA H -3.171 -2.477 4.845 1.00 . A A . 13 GLU HA 1 1
18 17071 1 1 14 GLU HB2 H -5.373 -4.529 4.879 1.00 . A A . 13 GLU HB2 1 1
18 17072 1 1 14 GLU HB3 H -4.346 -4.204 6.273 1.00 . A A . 13 GLU HB3 1 1
18 17073 1 1 14 GLU HG2 H -5.087 -1.760 5.944 1.00 . A A . 13 GLU HG2 1 1
18 17074 1 1 14 GLU HG3 H -6.371 -2.444 4.951 1.00 . A A . 13 GLU HG3 1 1
18 17075 1 1 14 GLU N N -4.199 -2.989 3.145 1.00 . A A . 13 GLU N 1 1
18 17076 1 1 14 GLU O O -1.593 -4.447 4.978 1.00 . A A . 13 GLU O 1 1
18 17077 1 1 14 GLU OE1 O -6.166 -3.862 7.753 1.00 . A A . 13 GLU OE1 1 1
18 17078 1 1 14 GLU OE2 O -7.456 -2.159 7.287 1.00 . A A . 13 GLU OE2 1 1
18 17079 1 1 15 ALA C C -0.607 -5.865 2.561 1.00 . A A . 14 ALA C 1 1
18 17080 1 1 15 ALA CA C -1.907 -6.450 3.099 1.00 . A A . 14 ALA CA 1 1
18 17081 1 1 15 ALA CB C -2.488 -7.458 2.119 1.00 . A A . 14 ALA CB 1 1
18 17082 1 1 15 ALA H H -3.673 -5.313 2.819 1.00 . A A . 14 ALA H 1 1
18 17083 1 1 15 ALA HA H -1.707 -6.954 4.036 1.00 . A A . 14 ALA HA 1 1
18 17084 1 1 15 ALA HB1 H -3.533 -7.240 1.958 1.00 . A A . 14 ALA HB1 1 1
18 17085 1 1 15 ALA HB2 H -1.956 -7.394 1.181 1.00 . A A . 14 ALA HB2 1 1
18 17086 1 1 15 ALA HB3 H -2.386 -8.454 2.524 1.00 . A A . 14 ALA HB3 1 1
18 17087 1 1 15 ALA N N -2.853 -5.374 3.358 1.00 . A A . 14 ALA N 1 1
18 17088 1 1 15 ALA O O 0.476 -6.186 3.049 1.00 . A A . 14 ALA O 1 1
18 17089 1 1 16 GLU C C 1.147 -3.520 2.085 1.00 . A A . 15 GLU C 1 1
18 17090 1 1 16 GLU CA C 0.433 -4.309 1.004 1.00 . A A . 15 GLU CA 1 1
18 17091 1 1 16 GLU CB C 0.042 -3.338 -0.110 1.00 . A A . 15 GLU CB 1 1
18 17092 1 1 16 GLU CD C -0.993 -2.937 -2.356 1.00 . A A . 15 GLU CD 1 1
18 17093 1 1 16 GLU CG C -0.562 -3.979 -1.338 1.00 . A A . 15 GLU CG 1 1
18 17094 1 1 16 GLU H H -1.628 -4.738 1.254 1.00 . A A . 15 GLU H 1 1
18 17095 1 1 16 GLU HA H 1.096 -5.063 0.610 1.00 . A A . 15 GLU HA 1 1
18 17096 1 1 16 GLU HB2 H -0.678 -2.638 0.284 1.00 . A A . 15 GLU HB2 1 1
18 17097 1 1 16 GLU HB3 H 0.923 -2.793 -0.415 1.00 . A A . 15 GLU HB3 1 1
18 17098 1 1 16 GLU HG2 H 0.175 -4.628 -1.792 1.00 . A A . 15 GLU HG2 1 1
18 17099 1 1 16 GLU HG3 H -1.420 -4.558 -1.042 1.00 . A A . 15 GLU HG3 1 1
18 17100 1 1 16 GLU N N -0.732 -4.972 1.578 1.00 . A A . 15 GLU N 1 1
18 17101 1 1 16 GLU O O 2.335 -3.696 2.313 1.00 . A A . 15 GLU O 1 1
18 17102 1 1 16 GLU OE1 O -0.742 -1.731 -2.125 1.00 . A A . 15 GLU OE1 1 1
18 17103 1 1 16 GLU OE2 O -1.568 -3.310 -3.399 1.00 . A A . 15 GLU OE2 1 1
18 17104 1 1 17 ASN C C 1.718 -2.581 4.820 1.00 . A A . 16 ASN C 1 1
18 17105 1 1 17 ASN CA C 0.889 -1.789 3.810 1.00 . A A . 16 ASN CA 1 1
18 17106 1 1 17 ASN CB C -0.292 -1.114 4.514 1.00 . A A . 16 ASN CB 1 1
18 17107 1 1 17 ASN CG C 0.089 0.156 5.254 1.00 . A A . 16 ASN CG 1 1
18 17108 1 1 17 ASN H H -0.567 -2.575 2.488 1.00 . A A . 16 ASN H 1 1
18 17109 1 1 17 ASN HA H 1.513 -1.035 3.361 1.00 . A A . 16 ASN HA 1 1
18 17110 1 1 17 ASN HB2 H -1.042 -0.863 3.778 1.00 . A A . 16 ASN HB2 1 1
18 17111 1 1 17 ASN HB3 H -0.717 -1.808 5.225 1.00 . A A . 16 ASN HB3 1 1
18 17112 1 1 17 ASN HD21 H -1.255 1.194 4.205 1.00 . A A . 16 ASN HD21 1 1
18 17113 1 1 17 ASN HD22 H -0.343 2.091 5.378 1.00 . A A . 16 ASN HD22 1 1
18 17114 1 1 17 ASN N N 0.385 -2.649 2.740 1.00 . A A . 16 ASN N 1 1
18 17115 1 1 17 ASN ND2 N -0.567 1.258 4.913 1.00 . A A . 16 ASN ND2 1 1
18 17116 1 1 17 ASN O O 2.833 -2.186 5.169 1.00 . A A . 16 ASN O 1 1
18 17117 1 1 17 ASN OD1 O 0.958 0.150 6.122 1.00 . A A . 16 ASN OD1 1 1
18 17118 1 1 18 TYR C C 3.176 -5.065 5.673 1.00 . A A . 17 TYR C 1 1
18 17119 1 1 18 TYR CA C 1.840 -4.569 6.229 1.00 . A A . 17 TYR CA 1 1
18 17120 1 1 18 TYR CB C 0.939 -5.766 6.553 1.00 . A A . 17 TYR CB 1 1
18 17121 1 1 18 TYR CD1 C 2.312 -6.107 8.660 1.00 . A A . 17 TYR CD1 1 1
18 17122 1 1 18 TYR CD2 C 0.853 -7.855 7.957 1.00 . A A . 17 TYR CD2 1 1
18 17123 1 1 18 TYR CE1 C 2.705 -6.866 9.748 1.00 . A A . 17 TYR CE1 1 1
18 17124 1 1 18 TYR CE2 C 1.241 -8.619 9.041 1.00 . A A . 17 TYR CE2 1 1
18 17125 1 1 18 TYR CG C 1.382 -6.589 7.746 1.00 . A A . 17 TYR CG 1 1
18 17126 1 1 18 TYR CZ C 2.167 -8.123 9.932 1.00 . A A . 17 TYR CZ 1 1
18 17127 1 1 18 TYR H H 0.280 -3.961 4.936 1.00 . A A . 17 TYR H 1 1
18 17128 1 1 18 TYR HA H 2.018 -4.004 7.131 1.00 . A A . 17 TYR HA 1 1
18 17129 1 1 18 TYR HB2 H -0.060 -5.411 6.753 1.00 . A A . 17 TYR HB2 1 1
18 17130 1 1 18 TYR HB3 H 0.911 -6.421 5.693 1.00 . A A . 17 TYR HB3 1 1
18 17131 1 1 18 TYR HD1 H 2.729 -5.122 8.514 1.00 . A A . 17 TYR HD1 1 1
18 17132 1 1 18 TYR HD2 H 0.129 -8.244 7.257 1.00 . A A . 17 TYR HD2 1 1
18 17133 1 1 18 TYR HE1 H 3.429 -6.473 10.446 1.00 . A A . 17 TYR HE1 1 1
18 17134 1 1 18 TYR HE2 H 0.816 -9.600 9.185 1.00 . A A . 17 TYR HE2 1 1
18 17135 1 1 18 TYR HH H 3.518 -9.043 10.969 1.00 . A A . 17 TYR HH 1 1
18 17136 1 1 18 TYR N N 1.168 -3.702 5.268 1.00 . A A . 17 TYR N 1 1
18 17137 1 1 18 TYR O O 4.169 -5.159 6.394 1.00 . A A . 17 TYR O 1 1
18 17138 1 1 18 TYR OH O 2.559 -8.888 11.012 1.00 . A A . 17 TYR OH 1 1
18 17139 1 1 19 GLN C C 5.377 -4.761 3.430 1.00 . A A . 18 GLN C 1 1
18 17140 1 1 19 GLN CA C 4.397 -5.889 3.739 1.00 . A A . 18 GLN CA 1 1
18 17141 1 1 19 GLN CB C 4.029 -6.647 2.463 1.00 . A A . 18 GLN CB 1 1
18 17142 1 1 19 GLN CD C 2.737 -8.579 1.458 1.00 . A A . 18 GLN CD 1 1
18 17143 1 1 19 GLN CG C 3.215 -7.906 2.730 1.00 . A A . 18 GLN CG 1 1
18 17144 1 1 19 GLN H H 2.367 -5.293 3.861 1.00 . A A . 18 GLN H 1 1
18 17145 1 1 19 GLN HA H 4.873 -6.574 4.424 1.00 . A A . 18 GLN HA 1 1
18 17146 1 1 19 GLN HB2 H 3.450 -5.997 1.821 1.00 . A A . 18 GLN HB2 1 1
18 17147 1 1 19 GLN HB3 H 4.936 -6.931 1.950 1.00 . A A . 18 GLN HB3 1 1
18 17148 1 1 19 GLN HE21 H 3.658 -10.267 1.965 1.00 . A A . 18 GLN HE21 1 1
18 17149 1 1 19 GLN HE22 H 2.803 -10.296 0.459 1.00 . A A . 18 GLN HE22 1 1
18 17150 1 1 19 GLN HG2 H 3.828 -8.606 3.278 1.00 . A A . 18 GLN HG2 1 1
18 17151 1 1 19 GLN HG3 H 2.356 -7.641 3.328 1.00 . A A . 18 GLN HG3 1 1
18 17152 1 1 19 GLN N N 3.192 -5.388 4.389 1.00 . A A . 18 GLN N 1 1
18 17153 1 1 19 GLN NE2 N 3.104 -9.839 1.277 1.00 . A A . 18 GLN NE2 1 1
18 17154 1 1 19 GLN O O 6.592 -4.967 3.446 1.00 . A A . 18 GLN O 1 1
18 17155 1 1 19 GLN OE1 O 2.031 -7.977 0.653 1.00 . A A . 18 GLN OE1 1 1
18 17156 1 1 20 LEU C C 6.533 -2.064 4.076 1.00 . A A . 19 LEU C 1 1
18 17157 1 1 20 LEU CA C 5.688 -2.411 2.862 1.00 . A A . 19 LEU CA 1 1
18 17158 1 1 20 LEU CB C 4.846 -1.194 2.455 1.00 . A A . 19 LEU CB 1 1
18 17159 1 1 20 LEU CD1 C 3.164 -0.111 0.947 1.00 . A A . 19 LEU CD1 1 1
18 17160 1 1 20 LEU CD2 C 4.418 -2.108 0.136 1.00 . A A . 19 LEU CD2 1 1
18 17161 1 1 20 LEU CG C 3.808 -1.425 1.351 1.00 . A A . 19 LEU CG 1 1
18 17162 1 1 20 LEU H H 3.871 -3.466 3.169 1.00 . A A . 19 LEU H 1 1
18 17163 1 1 20 LEU HA H 6.349 -2.674 2.048 1.00 . A A . 19 LEU HA 1 1
18 17164 1 1 20 LEU HB2 H 4.324 -0.842 3.334 1.00 . A A . 19 LEU HB2 1 1
18 17165 1 1 20 LEU HB3 H 5.517 -0.416 2.126 1.00 . A A . 19 LEU HB3 1 1
18 17166 1 1 20 LEU HD11 H 3.831 0.705 1.184 1.00 . A A . 19 LEU HD11 1 1
18 17167 1 1 20 LEU HD12 H 2.970 -0.116 -0.115 1.00 . A A . 19 LEU HD12 1 1
18 17168 1 1 20 LEU HD13 H 2.235 0.018 1.485 1.00 . A A . 19 LEU HD13 1 1
18 17169 1 1 20 LEU HD21 H 5.449 -2.351 0.338 1.00 . A A . 19 LEU HD21 1 1
18 17170 1 1 20 LEU HD22 H 3.869 -3.015 -0.077 1.00 . A A . 19 LEU HD22 1 1
18 17171 1 1 20 LEU HD23 H 4.358 -1.447 -0.716 1.00 . A A . 19 LEU HD23 1 1
18 17172 1 1 20 LEU HG H 3.031 -2.067 1.737 1.00 . A A . 19 LEU HG 1 1
18 17173 1 1 20 LEU N N 4.851 -3.569 3.161 1.00 . A A . 19 LEU N 1 1
18 17174 1 1 20 LEU O O 7.735 -1.846 3.961 1.00 . A A . 19 LEU O 1 1
18 17175 1 1 21 GLU C C 7.672 -2.761 6.773 1.00 . A A . 20 GLU C 1 1
18 17176 1 1 21 GLU CA C 6.593 -1.723 6.485 1.00 . A A . 20 GLU CA 1 1
18 17177 1 1 21 GLU CB C 5.609 -1.647 7.651 1.00 . A A . 20 GLU CB 1 1
18 17178 1 1 21 GLU CD C 5.549 0.877 7.652 1.00 . A A . 20 GLU CD 1 1
18 17179 1 1 21 GLU CG C 4.736 -0.404 7.630 1.00 . A A . 20 GLU CG 1 1
18 17180 1 1 21 GLU H H 4.930 -2.223 5.269 1.00 . A A . 20 GLU H 1 1
18 17181 1 1 21 GLU HA H 7.065 -0.760 6.363 1.00 . A A . 20 GLU HA 1 1
18 17182 1 1 21 GLU HB2 H 4.965 -2.514 7.621 1.00 . A A . 20 GLU HB2 1 1
18 17183 1 1 21 GLU HB3 H 6.167 -1.655 8.576 1.00 . A A . 20 GLU HB3 1 1
18 17184 1 1 21 GLU HG2 H 4.135 -0.415 6.733 1.00 . A A . 20 GLU HG2 1 1
18 17185 1 1 21 GLU HG3 H 4.091 -0.419 8.495 1.00 . A A . 20 GLU HG3 1 1
18 17186 1 1 21 GLU N N 5.895 -2.031 5.242 1.00 . A A . 20 GLU N 1 1
18 17187 1 1 21 GLU O O 8.759 -2.421 7.248 1.00 . A A . 20 GLU O 1 1
18 17188 1 1 21 GLU OE1 O 6.407 1.027 8.547 1.00 . A A . 20 GLU OE1 1 1
18 17189 1 1 21 GLU OE2 O 5.324 1.747 6.783 1.00 . A A . 20 GLU OE2 1 1
18 17190 1 1 22 GLN C C 9.539 -4.915 5.767 1.00 . A A . 21 GLN C 1 1
18 17191 1 1 22 GLN CA C 8.329 -5.103 6.675 1.00 . A A . 21 GLN CA 1 1
18 17192 1 1 22 GLN CB C 7.684 -6.464 6.399 1.00 . A A . 21 GLN CB 1 1
18 17193 1 1 22 GLN CD C 6.045 -8.234 7.140 1.00 . A A . 21 GLN CD 1 1
18 17194 1 1 22 GLN CG C 6.643 -6.871 7.426 1.00 . A A . 21 GLN CG 1 1
18 17195 1 1 22 GLN H H 6.497 -4.225 6.081 1.00 . A A . 21 GLN H 1 1
18 17196 1 1 22 GLN HA H 8.654 -5.066 7.704 1.00 . A A . 21 GLN HA 1 1
18 17197 1 1 22 GLN HB2 H 7.207 -6.430 5.431 1.00 . A A . 21 GLN HB2 1 1
18 17198 1 1 22 GLN HB3 H 8.455 -7.218 6.383 1.00 . A A . 21 GLN HB3 1 1
18 17199 1 1 22 GLN HE21 H 4.242 -7.427 6.993 1.00 . A A . 21 GLN HE21 1 1
18 17200 1 1 22 GLN HE22 H 4.321 -9.142 6.760 1.00 . A A . 21 GLN HE22 1 1
18 17201 1 1 22 GLN HG2 H 7.105 -6.895 8.400 1.00 . A A . 21 GLN HG2 1 1
18 17202 1 1 22 GLN HG3 H 5.849 -6.138 7.422 1.00 . A A . 21 GLN HG3 1 1
18 17203 1 1 22 GLN N N 7.375 -4.022 6.466 1.00 . A A . 21 GLN N 1 1
18 17204 1 1 22 GLN NE2 N 4.738 -8.272 6.944 1.00 . A A . 21 GLN NE2 1 1
18 17205 1 1 22 GLN O O 10.685 -5.041 6.205 1.00 . A A . 21 GLN O 1 1
18 17206 1 1 22 GLN OE1 O 6.752 -9.242 7.093 1.00 . A A . 21 GLN OE1 1 1
18 17207 1 1 23 GLU C C 11.148 -3.154 3.905 1.00 . A A . 22 GLU C 1 1
18 17208 1 1 23 GLU CA C 10.318 -4.371 3.516 1.00 . A A . 22 GLU CA 1 1
18 17209 1 1 23 GLU CB C 9.696 -4.165 2.135 1.00 . A A . 22 GLU CB 1 1
18 17210 1 1 23 GLU CD C 11.358 -5.450 0.732 1.00 . A A . 22 GLU CD 1 1
18 17211 1 1 23 GLU CG C 10.705 -4.111 1.004 1.00 . A A . 22 GLU CG 1 1
18 17212 1 1 23 GLU H H 8.334 -4.498 4.226 1.00 . A A . 22 GLU H 1 1
18 17213 1 1 23 GLU HA H 10.954 -5.242 3.494 1.00 . A A . 22 GLU HA 1 1
18 17214 1 1 23 GLU HB2 H 9.012 -4.978 1.937 1.00 . A A . 22 GLU HB2 1 1
18 17215 1 1 23 GLU HB3 H 9.142 -3.236 2.139 1.00 . A A . 22 GLU HB3 1 1
18 17216 1 1 23 GLU HG2 H 10.198 -3.787 0.110 1.00 . A A . 22 GLU HG2 1 1
18 17217 1 1 23 GLU HG3 H 11.474 -3.397 1.258 1.00 . A A . 22 GLU HG3 1 1
18 17218 1 1 23 GLU N N 9.270 -4.596 4.502 1.00 . A A . 22 GLU N 1 1
18 17219 1 1 23 GLU O O 12.377 -3.177 3.828 1.00 . A A . 22 GLU O 1 1
18 17220 1 1 23 GLU OE1 O 10.631 -6.419 0.429 1.00 . A A . 22 GLU OE1 1 1
18 17221 1 1 23 GLU OE2 O 12.598 -5.540 0.786 1.00 . A A . 22 GLU OE2 1 1
18 17222 1 1 24 VAL C C 12.084 -1.172 5.918 1.00 . A A . 23 VAL C 1 1
18 17223 1 1 24 VAL CA C 11.125 -0.876 4.769 1.00 . A A . 23 VAL CA 1 1
18 17224 1 1 24 VAL CB C 10.095 0.202 5.197 1.00 . A A . 23 VAL CB 1 1
18 17225 1 1 24 VAL CG1 C 10.759 1.308 6.004 1.00 . A A . 23 VAL CG1 1 1
18 17226 1 1 24 VAL CG2 C 9.397 0.791 3.978 1.00 . A A . 23 VAL CG2 1 1
18 17227 1 1 24 VAL H H 9.481 -2.153 4.389 1.00 . A A . 23 VAL H 1 1
18 17228 1 1 24 VAL HA H 11.690 -0.494 3.931 1.00 . A A . 23 VAL HA 1 1
18 17229 1 1 24 VAL HB H 9.348 -0.269 5.820 1.00 . A A . 23 VAL HB 1 1
18 17230 1 1 24 VAL HG11 H 11.403 0.870 6.754 1.00 . A A . 23 VAL HG11 1 1
18 17231 1 1 24 VAL HG12 H 11.344 1.933 5.346 1.00 . A A . 23 VAL HG12 1 1
18 17232 1 1 24 VAL HG13 H 10.000 1.904 6.487 1.00 . A A . 23 VAL HG13 1 1
18 17233 1 1 24 VAL HG21 H 9.848 0.399 3.078 1.00 . A A . 23 VAL HG21 1 1
18 17234 1 1 24 VAL HG22 H 8.348 0.526 3.998 1.00 . A A . 23 VAL HG22 1 1
18 17235 1 1 24 VAL HG23 H 9.496 1.866 3.990 1.00 . A A . 23 VAL HG23 1 1
18 17236 1 1 24 VAL N N 10.464 -2.100 4.342 1.00 . A A . 23 VAL N 1 1
18 17237 1 1 24 VAL O O 13.242 -0.757 5.890 1.00 . A A . 23 VAL O 1 1
18 17238 1 1 25 ALA C C 13.657 -3.055 7.605 1.00 . A A . 24 ALA C 1 1
18 17239 1 1 25 ALA CA C 12.425 -2.288 8.060 1.00 . A A . 24 ALA CA 1 1
18 17240 1 1 25 ALA CB C 11.623 -3.127 9.041 1.00 . A A . 24 ALA CB 1 1
18 17241 1 1 25 ALA H H 10.673 -2.233 6.865 1.00 . A A . 24 ALA H 1 1
18 17242 1 1 25 ALA HA H 12.736 -1.382 8.560 1.00 . A A . 24 ALA HA 1 1
18 17243 1 1 25 ALA HB1 H 10.985 -3.806 8.493 1.00 . A A . 24 ALA HB1 1 1
18 17244 1 1 25 ALA HB2 H 12.299 -3.695 9.665 1.00 . A A . 24 ALA HB2 1 1
18 17245 1 1 25 ALA HB3 H 11.020 -2.481 9.659 1.00 . A A . 24 ALA HB3 1 1
18 17246 1 1 25 ALA N N 11.602 -1.915 6.912 1.00 . A A . 24 ALA N 1 1
18 17247 1 1 25 ALA O O 14.760 -2.838 8.108 1.00 . A A . 24 ALA O 1 1
18 17248 1 1 26 GLN C C 15.582 -3.856 5.440 1.00 . A A . 25 GLN C 1 1
18 17249 1 1 26 GLN CA C 14.535 -4.747 6.099 1.00 . A A . 25 GLN CA 1 1
18 17250 1 1 26 GLN CB C 13.997 -5.746 5.074 1.00 . A A . 25 GLN CB 1 1
18 17251 1 1 26 GLN CD C 15.300 -7.804 5.727 1.00 . A A . 25 GLN CD 1 1
18 17252 1 1 26 GLN CG C 15.020 -6.784 4.643 1.00 . A A . 25 GLN CG 1 1
18 17253 1 1 26 GLN H H 12.546 -4.060 6.284 1.00 . A A . 25 GLN H 1 1
18 17254 1 1 26 GLN HA H 14.995 -5.286 6.912 1.00 . A A . 25 GLN HA 1 1
18 17255 1 1 26 GLN HB2 H 13.150 -6.260 5.502 1.00 . A A . 25 GLN HB2 1 1
18 17256 1 1 26 GLN HB3 H 13.675 -5.206 4.196 1.00 . A A . 25 GLN HB3 1 1
18 17257 1 1 26 GLN HE21 H 17.213 -7.248 5.821 1.00 . A A . 25 GLN HE21 1 1
18 17258 1 1 26 GLN HE22 H 16.739 -8.528 6.887 1.00 . A A . 25 GLN HE22 1 1
18 17259 1 1 26 GLN HG2 H 14.644 -7.301 3.772 1.00 . A A . 25 GLN HG2 1 1
18 17260 1 1 26 GLN HG3 H 15.943 -6.282 4.394 1.00 . A A . 25 GLN HG3 1 1
18 17261 1 1 26 GLN N N 13.454 -3.944 6.643 1.00 . A A . 25 GLN N 1 1
18 17262 1 1 26 GLN NE2 N 16.538 -7.864 6.193 1.00 . A A . 25 GLN NE2 1 1
18 17263 1 1 26 GLN O O 16.757 -3.925 5.778 1.00 . A A . 25 GLN O 1 1
18 17264 1 1 26 GLN OE1 O 14.401 -8.534 6.149 1.00 . A A . 25 GLN OE1 1 1
18 17265 1 1 27 LEU C C 16.775 -1.174 4.742 1.00 . A A . 26 LEU C 1 1
18 17266 1 1 27 LEU CA C 16.057 -2.127 3.787 1.00 . A A . 26 LEU CA 1 1
18 17267 1 1 27 LEU CB C 15.309 -1.355 2.702 1.00 . A A . 26 LEU CB 1 1
18 17268 1 1 27 LEU CD1 C 13.947 -1.384 0.588 1.00 . A A . 26 LEU CD1 1 1
18 17269 1 1 27 LEU CD2 C 15.797 -3.031 0.898 1.00 . A A . 26 LEU CD2 1 1
18 17270 1 1 27 LEU CG C 14.707 -2.230 1.597 1.00 . A A . 26 LEU CG 1 1
18 17271 1 1 27 LEU H H 14.190 -3.012 4.272 1.00 . A A . 26 LEU H 1 1
18 17272 1 1 27 LEU HA H 16.803 -2.746 3.310 1.00 . A A . 26 LEU HA 1 1
18 17273 1 1 27 LEU HB2 H 14.512 -0.793 3.171 1.00 . A A . 26 LEU HB2 1 1
18 17274 1 1 27 LEU HB3 H 15.996 -0.661 2.244 1.00 . A A . 26 LEU HB3 1 1
18 17275 1 1 27 LEU HD11 H 13.548 -0.508 1.079 1.00 . A A . 26 LEU HD11 1 1
18 17276 1 1 27 LEU HD12 H 14.617 -1.079 -0.202 1.00 . A A . 26 LEU HD12 1 1
18 17277 1 1 27 LEU HD13 H 13.139 -1.965 0.167 1.00 . A A . 26 LEU HD13 1 1
18 17278 1 1 27 LEU HD21 H 16.619 -2.377 0.642 1.00 . A A . 26 LEU HD21 1 1
18 17279 1 1 27 LEU HD22 H 16.147 -3.811 1.556 1.00 . A A . 26 LEU HD22 1 1
18 17280 1 1 27 LEU HD23 H 15.397 -3.474 -0.001 1.00 . A A . 26 LEU HD23 1 1
18 17281 1 1 27 LEU HG H 14.011 -2.928 2.039 1.00 . A A . 26 LEU HG 1 1
18 17282 1 1 27 LEU N N 15.149 -3.022 4.499 1.00 . A A . 26 LEU N 1 1
18 17283 1 1 27 LEU O O 17.976 -0.947 4.602 1.00 . A A . 26 LEU O 1 1
18 17284 1 1 28 GLU C C 17.750 -0.485 7.479 1.00 . A A . 27 GLU C 1 1
18 17285 1 1 28 GLU CA C 16.654 0.250 6.718 1.00 . A A . 27 GLU CA 1 1
18 17286 1 1 28 GLU CB C 15.597 0.748 7.706 1.00 . A A . 27 GLU CB 1 1
18 17287 1 1 28 GLU CD C 15.294 3.197 7.128 1.00 . A A . 27 GLU CD 1 1
18 17288 1 1 28 GLU CG C 14.672 1.812 7.144 1.00 . A A . 27 GLU CG 1 1
18 17289 1 1 28 GLU H H 15.100 -0.877 5.806 1.00 . A A . 27 GLU H 1 1
18 17290 1 1 28 GLU HA H 17.085 1.094 6.196 1.00 . A A . 27 GLU HA 1 1
18 17291 1 1 28 GLU HB2 H 14.992 -0.091 8.018 1.00 . A A . 27 GLU HB2 1 1
18 17292 1 1 28 GLU HB3 H 16.100 1.158 8.571 1.00 . A A . 27 GLU HB3 1 1
18 17293 1 1 28 GLU HG2 H 14.409 1.543 6.131 1.00 . A A . 27 GLU HG2 1 1
18 17294 1 1 28 GLU HG3 H 13.776 1.843 7.747 1.00 . A A . 27 GLU HG3 1 1
18 17295 1 1 28 GLU N N 16.053 -0.645 5.727 1.00 . A A . 27 GLU N 1 1
18 17296 1 1 28 GLU O O 18.797 0.077 7.800 1.00 . A A . 27 GLU O 1 1
18 17297 1 1 28 GLU OE1 O 16.438 3.353 7.605 1.00 . A A . 27 GLU OE1 1 1
18 17298 1 1 28 GLU OE2 O 14.622 4.141 6.667 1.00 . A A . 27 GLU OE2 1 1
18 17299 1 1 29 HIS C C 19.602 -2.988 7.566 1.00 . A A . 28 HIS C 1 1
18 17300 1 1 29 HIS CA C 18.417 -2.616 8.464 1.00 . A A . 28 HIS CA 1 1
18 17301 1 1 29 HIS CB C 17.659 -3.860 8.951 1.00 . A A . 28 HIS CB 1 1
18 17302 1 1 29 HIS CD2 C 18.510 -6.270 9.271 1.00 . A A . 28 HIS CD2 1 1
18 17303 1 1 29 HIS CE1 C 20.009 -5.934 10.794 1.00 . A A . 28 HIS CE1 1 1
18 17304 1 1 29 HIS CG C 18.511 -4.942 9.535 1.00 . A A . 28 HIS CG 1 1
18 17305 1 1 29 HIS H H 16.631 -2.128 7.454 1.00 . A A . 28 HIS H 1 1
18 17306 1 1 29 HIS HA H 18.786 -2.073 9.320 1.00 . A A . 28 HIS HA 1 1
18 17307 1 1 29 HIS HB2 H 16.950 -3.560 9.708 1.00 . A A . 28 HIS HB2 1 1
18 17308 1 1 29 HIS HB3 H 17.117 -4.281 8.116 1.00 . A A . 28 HIS HB3 1 1
18 17309 1 1 29 HIS HD1 H 19.703 -3.881 10.921 1.00 . A A . 28 HIS HD1 1 1
18 17310 1 1 29 HIS HD2 H 17.857 -6.773 8.571 1.00 . A A . 28 HIS HD2 1 1
18 17311 1 1 29 HIS HE1 H 20.786 -6.089 11.527 1.00 . A A . 28 HIS HE1 1 1
18 17312 1 1 29 HIS N N 17.487 -1.754 7.752 1.00 . A A . 28 HIS N 1 1
18 17313 1 1 29 HIS ND1 N 19.465 -4.744 10.506 1.00 . A A . 28 HIS ND1 1 1
18 17314 1 1 29 HIS NE2 N 19.464 -6.895 10.071 1.00 . A A . 28 HIS NE2 1 1
18 17315 1 1 29 HIS O O 20.748 -3.015 8.017 1.00 . A A . 28 HIS O 1 1
18 17316 1 1 30 GLU C C 21.285 -2.415 5.092 1.00 . A A . 29 GLU C 1 1
18 17317 1 1 30 GLU CA C 20.365 -3.606 5.329 1.00 . A A . 29 GLU CA 1 1
18 17318 1 1 30 GLU CB C 19.751 -4.037 3.992 1.00 . A A . 29 GLU CB 1 1
18 17319 1 1 30 GLU CD C 19.508 -6.494 4.535 1.00 . A A . 29 GLU CD 1 1
18 17320 1 1 30 GLU CG C 18.813 -5.229 4.084 1.00 . A A . 29 GLU CG 1 1
18 17321 1 1 30 GLU H H 18.388 -3.210 5.991 1.00 . A A . 29 GLU H 1 1
18 17322 1 1 30 GLU HA H 20.939 -4.418 5.738 1.00 . A A . 29 GLU HA 1 1
18 17323 1 1 30 GLU HB2 H 19.199 -3.206 3.582 1.00 . A A . 29 GLU HB2 1 1
18 17324 1 1 30 GLU HB3 H 20.551 -4.291 3.313 1.00 . A A . 29 GLU HB3 1 1
18 17325 1 1 30 GLU HG2 H 18.029 -5.000 4.791 1.00 . A A . 29 GLU HG2 1 1
18 17326 1 1 30 GLU HG3 H 18.377 -5.403 3.110 1.00 . A A . 29 GLU HG3 1 1
18 17327 1 1 30 GLU N N 19.321 -3.255 6.293 1.00 . A A . 29 GLU N 1 1
18 17328 1 1 30 GLU O O 22.497 -2.565 4.927 1.00 . A A . 29 GLU O 1 1
18 17329 1 1 30 GLU OE1 O 20.409 -6.971 3.815 1.00 . A A . 29 GLU OE1 1 1
18 17330 1 1 30 GLU OE2 O 19.149 -7.022 5.608 1.00 . A A . 29 GLU OE2 1 1
18 17331 1 1 31 CYS C C 22.224 0.375 6.097 1.00 . A A . 30 CYS C 1 1
18 17332 1 1 31 CYS CA C 21.433 -0.006 4.847 1.00 . A A . 30 CYS CA 1 1
18 17333 1 1 31 CYS CB C 20.470 1.116 4.447 1.00 . A A . 30 CYS CB 1 1
18 17334 1 1 31 CYS H H 19.718 -1.193 5.203 1.00 . A A . 30 CYS H 1 1
18 17335 1 1 31 CYS HA H 22.126 -0.177 4.036 1.00 . A A . 30 CYS HA 1 1
18 17336 1 1 31 CYS HB2 H 19.824 0.759 3.659 1.00 . A A . 30 CYS HB2 1 1
18 17337 1 1 31 CYS HB3 H 19.868 1.383 5.303 1.00 . A A . 30 CYS HB3 1 1
18 17338 1 1 31 CYS N N 20.691 -1.236 5.070 1.00 . A A . 30 CYS N 1 1
18 17339 1 1 31 CYS O O 23.432 0.596 6.031 1.00 . A A . 30 CYS O 1 1
18 17340 1 1 31 CYS SG S 21.285 2.634 3.845 1.00 . A A . 30 CYS SG 1 1
18 17341 1 1 32 GLY C C 21.836 -0.189 9.591 1.00 . A A . 31 GLY C 1 1
18 17342 1 1 32 GLY CA C 22.198 0.774 8.480 1.00 . A A . 31 GLY CA 1 1
18 17343 1 1 32 GLY H H 20.578 0.240 7.231 1.00 . A A . 31 GLY H 1 1
18 17344 1 1 32 GLY HA2 H 23.267 0.753 8.331 1.00 . A A . 31 GLY HA2 1 1
18 17345 1 1 32 GLY HA3 H 21.903 1.771 8.772 1.00 . A A . 31 GLY HA3 1 1
18 17346 1 1 32 GLY N N 21.541 0.436 7.234 1.00 . A A . 31 GLY N 1 1
18 17347 1 1 32 GLY O O 20.689 -0.226 10.042 1.00 . A A . 31 GLY O 1 1
18 17348 1 1 33 NH2 HN1 H 23.690 -0.895 9.622 1.00 . A A . 32 NH2 HN1 1 1
18 17349 1 1 33 NH2 HN2 H 22.587 -1.622 10.741 1.00 . A A . 32 NH2 HN2 1 1
18 17350 1 1 33 NH2 N N 22.800 -0.980 10.029 1.00 . A A . 32 NH2 N 1 1
18 17351 2 2 2 GLU C C -19.615 1.538 4.267 1.00 . B B . 1 GLU C 1 1
18 17352 2 2 2 GLU CA C -20.566 1.383 5.451 1.00 . B B . 1 GLU CA 1 1
18 17353 2 2 2 GLU CB C -20.425 2.566 6.417 1.00 . B B . 1 GLU CB 1 1
18 17354 2 2 2 GLU CD C -21.850 4.106 5.003 1.00 . B B . 1 GLU CD 1 1
18 17355 2 2 2 GLU CG C -20.548 3.930 5.753 1.00 . B B . 1 GLU CG 1 1
18 17356 2 2 2 GLU H H -19.659 0.109 6.873 1.00 . B B . 1 GLU H 1 1
18 17357 2 2 2 GLU HA H -21.573 1.358 5.080 1.00 . B B . 1 GLU HA 1 1
18 17358 2 2 2 GLU HB2 H -21.195 2.488 7.173 1.00 . B B . 1 GLU HB2 1 1
18 17359 2 2 2 GLU HB3 H -19.460 2.510 6.897 1.00 . B B . 1 GLU HB3 1 1
18 17360 2 2 2 GLU HG2 H -20.486 4.692 6.514 1.00 . B B . 1 GLU HG2 1 1
18 17361 2 2 2 GLU HG3 H -19.731 4.051 5.057 1.00 . B B . 1 GLU HG3 1 1
18 17362 2 2 2 GLU N N -20.318 0.129 6.145 1.00 . B B . 1 GLU N 1 1
18 17363 2 2 2 GLU O O -18.401 1.378 4.402 1.00 . B B . 1 GLU O 1 1
18 17364 2 2 2 GLU OE1 O -22.911 4.194 5.652 1.00 . B B . 1 GLU OE1 1 1
18 17365 2 2 2 GLU OE2 O -21.811 4.146 3.757 1.00 . B B . 1 GLU OE2 1 1
18 17366 2 2 3 VAL C C -18.488 3.274 2.053 1.00 . B B . 2 VAL C 1 1
18 17367 2 2 3 VAL CA C -19.403 2.061 1.898 1.00 . B B . 2 VAL CA 1 1
18 17368 2 2 3 VAL CB C -20.322 2.247 0.667 1.00 . B B . 2 VAL CB 1 1
18 17369 2 2 3 VAL CG1 C -19.535 2.734 -0.539 1.00 . B B . 2 VAL CG1 1 1
18 17370 2 2 3 VAL CG2 C -21.031 0.945 0.335 1.00 . B B . 2 VAL CG2 1 1
18 17371 2 2 3 VAL H H -21.151 1.983 3.081 1.00 . B B . 2 VAL H 1 1
18 17372 2 2 3 VAL HA H -18.796 1.181 1.741 1.00 . B B . 2 VAL HA 1 1
18 17373 2 2 3 VAL HB H -21.070 2.989 0.907 1.00 . B B . 2 VAL HB 1 1
18 17374 2 2 3 VAL HG11 H -18.658 3.268 -0.206 1.00 . B B . 2 VAL HG11 1 1
18 17375 2 2 3 VAL HG12 H -19.233 1.887 -1.138 1.00 . B B . 2 VAL HG12 1 1
18 17376 2 2 3 VAL HG13 H -20.154 3.392 -1.130 1.00 . B B . 2 VAL HG13 1 1
18 17377 2 2 3 VAL HG21 H -20.433 0.113 0.681 1.00 . B B . 2 VAL HG21 1 1
18 17378 2 2 3 VAL HG22 H -21.995 0.923 0.820 1.00 . B B . 2 VAL HG22 1 1
18 17379 2 2 3 VAL HG23 H -21.166 0.870 -0.733 1.00 . B B . 2 VAL HG23 1 1
18 17380 2 2 3 VAL N N -20.182 1.862 3.113 1.00 . B B . 2 VAL N 1 1
18 17381 2 2 3 VAL O O -17.288 3.193 1.793 1.00 . B B . 2 VAL O 1 1
18 17382 2 2 4 GLN C C -17.160 5.364 3.702 1.00 . B B . 3 GLN C 1 1
18 17383 2 2 4 GLN CA C -18.289 5.614 2.706 1.00 . B B . 3 GLN CA 1 1
18 17384 2 2 4 GLN CB C -19.200 6.738 3.210 1.00 . B B . 3 GLN CB 1 1
18 17385 2 2 4 GLN CD C -19.376 9.133 3.995 1.00 . B B . 3 GLN CD 1 1
18 17386 2 2 4 GLN CG C -18.480 8.058 3.418 1.00 . B B . 3 GLN CG 1 1
18 17387 2 2 4 GLN H H -20.019 4.388 2.706 1.00 . B B . 3 GLN H 1 1
18 17388 2 2 4 GLN HA H -17.860 5.903 1.756 1.00 . B B . 3 GLN HA 1 1
18 17389 2 2 4 GLN HB2 H -19.991 6.893 2.492 1.00 . B B . 3 GLN HB2 1 1
18 17390 2 2 4 GLN HB3 H -19.636 6.436 4.152 1.00 . B B . 3 GLN HB3 1 1
18 17391 2 2 4 GLN HE21 H -18.218 9.269 5.600 1.00 . B B . 3 GLN HE21 1 1
18 17392 2 2 4 GLN HE22 H -19.593 10.319 5.573 1.00 . B B . 3 GLN HE22 1 1
18 17393 2 2 4 GLN HG2 H -17.655 7.898 4.097 1.00 . B B . 3 GLN HG2 1 1
18 17394 2 2 4 GLN HG3 H -18.101 8.397 2.467 1.00 . B B . 3 GLN HG3 1 1
18 17395 2 2 4 GLN N N -19.057 4.391 2.499 1.00 . B B . 3 GLN N 1 1
18 17396 2 2 4 GLN NE2 N -19.026 9.623 5.171 1.00 . B B . 3 GLN NE2 1 1
18 17397 2 2 4 GLN O O -16.036 5.834 3.521 1.00 . B B . 3 GLN O 1 1
18 17398 2 2 4 GLN OE1 O -20.377 9.522 3.388 1.00 . B B . 3 GLN OE1 1 1
18 17399 2 2 5 ALA C C -15.304 3.533 5.188 1.00 . B B . 4 ALA C 1 1
18 17400 2 2 5 ALA CA C -16.510 4.259 5.778 1.00 . B B . 4 ALA CA 1 1
18 17401 2 2 5 ALA CB C -17.180 3.394 6.831 1.00 . B B . 4 ALA CB 1 1
18 17402 2 2 5 ALA H H -18.386 4.254 4.811 1.00 . B B . 4 ALA H 1 1
18 17403 2 2 5 ALA HA H -16.177 5.173 6.248 1.00 . B B . 4 ALA HA 1 1
18 17404 2 2 5 ALA HB1 H -18.232 3.636 6.878 1.00 . B B . 4 ALA HB1 1 1
18 17405 2 2 5 ALA HB2 H -17.065 2.353 6.569 1.00 . B B . 4 ALA HB2 1 1
18 17406 2 2 5 ALA HB3 H -16.725 3.576 7.793 1.00 . B B . 4 ALA HB3 1 1
18 17407 2 2 5 ALA N N -17.474 4.603 4.742 1.00 . B B . 4 ALA N 1 1
18 17408 2 2 5 ALA O O -14.164 3.763 5.595 1.00 . B B . 4 ALA O 1 1
18 17409 2 2 6 LEU C C -13.750 2.730 2.564 1.00 . B B . 5 LEU C 1 1
18 17410 2 2 6 LEU CA C -14.495 1.897 3.595 1.00 . B B . 5 LEU CA 1 1
18 17411 2 2 6 LEU CB C -15.041 0.625 2.957 1.00 . B B . 5 LEU CB 1 1
18 17412 2 2 6 LEU CD1 C -16.022 -1.655 3.201 1.00 . B B . 5 LEU CD1 1 1
18 17413 2 2 6 LEU CD2 C -14.416 -0.806 4.915 1.00 . B B . 5 LEU CD2 1 1
18 17414 2 2 6 LEU CG C -15.528 -0.432 3.945 1.00 . B B . 5 LEU CG 1 1
18 17415 2 2 6 LEU H H -16.489 2.509 3.945 1.00 . B B . 5 LEU H 1 1
18 17416 2 2 6 LEU HA H -13.797 1.619 4.370 1.00 . B B . 5 LEU HA 1 1
18 17417 2 2 6 LEU HB2 H -15.863 0.894 2.313 1.00 . B B . 5 LEU HB2 1 1
18 17418 2 2 6 LEU HB3 H -14.259 0.186 2.353 1.00 . B B . 5 LEU HB3 1 1
18 17419 2 2 6 LEU HD11 H -16.732 -1.353 2.445 1.00 . B B . 5 LEU HD11 1 1
18 17420 2 2 6 LEU HD12 H -15.186 -2.154 2.731 1.00 . B B . 5 LEU HD12 1 1
18 17421 2 2 6 LEU HD13 H -16.500 -2.332 3.894 1.00 . B B . 5 LEU HD13 1 1
18 17422 2 2 6 LEU HD21 H -13.554 -1.146 4.358 1.00 . B B . 5 LEU HD21 1 1
18 17423 2 2 6 LEU HD22 H -14.144 0.058 5.505 1.00 . B B . 5 LEU HD22 1 1
18 17424 2 2 6 LEU HD23 H -14.756 -1.596 5.568 1.00 . B B . 5 LEU HD23 1 1
18 17425 2 2 6 LEU HG H -16.354 -0.030 4.516 1.00 . B B . 5 LEU HG 1 1
18 17426 2 2 6 LEU N N -15.561 2.655 4.230 1.00 . B B . 5 LEU N 1 1
18 17427 2 2 6 LEU O O -12.543 2.582 2.415 1.00 . B B . 5 LEU O 1 1
18 17428 2 2 7 LYS C C -12.751 5.323 1.505 1.00 . B B . 6 LYS C 1 1
18 17429 2 2 7 LYS CA C -13.822 4.456 0.857 1.00 . B B . 6 LYS CA 1 1
18 17430 2 2 7 LYS CB C -14.860 5.324 0.148 1.00 . B B . 6 LYS CB 1 1
18 17431 2 2 7 LYS CD C -16.903 5.409 -1.322 1.00 . B B . 6 LYS CD 1 1
18 17432 2 2 7 LYS CE C -16.278 6.281 -2.401 1.00 . B B . 6 LYS CE 1 1
18 17433 2 2 7 LYS CG C -15.873 4.518 -0.646 1.00 . B B . 6 LYS CG 1 1
18 17434 2 2 7 LYS H H -15.425 3.689 2.019 1.00 . B B . 6 LYS H 1 1
18 17435 2 2 7 LYS HA H -13.345 3.809 0.130 1.00 . B B . 6 LYS HA 1 1
18 17436 2 2 7 LYS HB2 H -15.390 5.908 0.886 1.00 . B B . 6 LYS HB2 1 1
18 17437 2 2 7 LYS HB3 H -14.351 5.992 -0.531 1.00 . B B . 6 LYS HB3 1 1
18 17438 2 2 7 LYS HD2 H -17.658 4.785 -1.772 1.00 . B B . 6 LYS HD2 1 1
18 17439 2 2 7 LYS HD3 H -17.357 6.044 -0.576 1.00 . B B . 6 LYS HD3 1 1
18 17440 2 2 7 LYS HE2 H -15.590 6.971 -1.935 1.00 . B B . 6 LYS HE2 1 1
18 17441 2 2 7 LYS HE3 H -15.740 5.648 -3.092 1.00 . B B . 6 LYS HE3 1 1
18 17442 2 2 7 LYS HG2 H -15.353 3.948 -1.402 1.00 . B B . 6 LYS HG2 1 1
18 17443 2 2 7 LYS HG3 H -16.383 3.843 0.025 1.00 . B B . 6 LYS HG3 1 1
18 17444 2 2 7 LYS HZ1 H -18.023 7.435 -2.493 1.00 . B B . 6 LYS HZ1 1 1
18 17445 2 2 7 LYS HZ2 H -16.853 7.852 -3.652 1.00 . B B . 6 LYS HZ2 1 1
18 17446 2 2 7 LYS HZ3 H -17.778 6.443 -3.849 1.00 . B B . 6 LYS HZ3 1 1
18 17447 2 2 7 LYS N N -14.458 3.607 1.860 1.00 . B B . 6 LYS N 1 1
18 17448 2 2 7 LYS NZ N -17.303 7.057 -3.149 1.00 . B B . 6 LYS NZ 1 1
18 17449 2 2 7 LYS O O -11.637 5.439 0.987 1.00 . B B . 6 LYS O 1 1
18 17450 2 2 8 LYS C C -10.984 5.850 3.904 1.00 . B B . 7 LYS C 1 1
18 17451 2 2 8 LYS CA C -12.120 6.726 3.384 1.00 . B B . 7 LYS CA 1 1
18 17452 2 2 8 LYS CB C -12.792 7.485 4.535 1.00 . B B . 7 LYS CB 1 1
18 17453 2 2 8 LYS CD C -14.660 8.577 3.224 1.00 . B B . 7 LYS CD 1 1
18 17454 2 2 8 LYS CE C -15.298 9.894 2.819 1.00 . B B . 7 LYS CE 1 1
18 17455 2 2 8 LYS CG C -13.447 8.796 4.116 1.00 . B B . 7 LYS CG 1 1
18 17456 2 2 8 LYS H H -13.973 5.756 3.037 1.00 . B B . 7 LYS H 1 1
18 17457 2 2 8 LYS HA H -11.708 7.443 2.686 1.00 . B B . 7 LYS HA 1 1
18 17458 2 2 8 LYS HB2 H -13.552 6.853 4.969 1.00 . B B . 7 LYS HB2 1 1
18 17459 2 2 8 LYS HB3 H -12.049 7.706 5.286 1.00 . B B . 7 LYS HB3 1 1
18 17460 2 2 8 LYS HD2 H -14.352 8.052 2.332 1.00 . B B . 7 LYS HD2 1 1
18 17461 2 2 8 LYS HD3 H -15.389 7.984 3.759 1.00 . B B . 7 LYS HD3 1 1
18 17462 2 2 8 LYS HE2 H -16.244 9.689 2.343 1.00 . B B . 7 LYS HE2 1 1
18 17463 2 2 8 LYS HE3 H -15.467 10.484 3.711 1.00 . B B . 7 LYS HE3 1 1
18 17464 2 2 8 LYS HG2 H -13.764 9.329 5.002 1.00 . B B . 7 LYS HG2 1 1
18 17465 2 2 8 LYS HG3 H -12.721 9.391 3.579 1.00 . B B . 7 LYS HG3 1 1
18 17466 2 2 8 LYS HZ1 H -13.997 10.035 1.186 1.00 . B B . 7 LYS HZ1 1 1
18 17467 2 2 8 LYS HZ2 H -15.018 11.378 1.374 1.00 . B B . 7 LYS HZ2 1 1
18 17468 2 2 8 LYS HZ3 H -13.692 11.167 2.408 1.00 . B B . 7 LYS HZ3 1 1
18 17469 2 2 8 LYS N N -13.077 5.903 2.658 1.00 . B B . 7 LYS N 1 1
18 17470 2 2 8 LYS NZ N -14.442 10.670 1.882 1.00 . B B . 7 LYS NZ 1 1
18 17471 2 2 8 LYS O O -9.831 6.278 3.953 1.00 . B B . 7 LYS O 1 1
18 17472 2 2 9 ARG C C -9.337 3.359 3.593 1.00 . B B . 8 ARG C 1 1
18 17473 2 2 9 ARG CA C -10.328 3.646 4.720 1.00 . B B . 8 ARG CA 1 1
18 17474 2 2 9 ARG CB C -11.015 2.351 5.159 1.00 . B B . 8 ARG CB 1 1
18 17475 2 2 9 ARG CD C -9.560 1.640 7.096 1.00 . B B . 8 ARG CD 1 1
18 17476 2 2 9 ARG CG C -10.063 1.295 5.702 1.00 . B B . 8 ARG CG 1 1
18 17477 2 2 9 ARG CZ C -8.156 0.618 8.862 1.00 . B B . 8 ARG CZ 1 1
18 17478 2 2 9 ARG H H -12.249 4.321 4.157 1.00 . B B . 8 ARG H 1 1
18 17479 2 2 9 ARG HA H -9.801 4.076 5.558 1.00 . B B . 8 ARG HA 1 1
18 17480 2 2 9 ARG HB2 H -11.736 2.584 5.926 1.00 . B B . 8 ARG HB2 1 1
18 17481 2 2 9 ARG HB3 H -11.533 1.932 4.309 1.00 . B B . 8 ARG HB3 1 1
18 17482 2 2 9 ARG HD2 H -9.000 2.561 7.047 1.00 . B B . 8 ARG HD2 1 1
18 17483 2 2 9 ARG HD3 H -10.410 1.768 7.748 1.00 . B B . 8 ARG HD3 1 1
18 17484 2 2 9 ARG HE H -8.509 -0.188 7.066 1.00 . B B . 8 ARG HE 1 1
18 17485 2 2 9 ARG HG2 H -10.580 0.348 5.742 1.00 . B B . 8 ARG HG2 1 1
18 17486 2 2 9 ARG HG3 H -9.218 1.216 5.032 1.00 . B B . 8 ARG HG3 1 1
18 17487 2 2 9 ARG HH11 H -9.019 2.373 9.413 1.00 . B B . 8 ARG HH11 1 1
18 17488 2 2 9 ARG HH12 H -8.006 1.628 10.619 1.00 . B B . 8 ARG HH12 1 1
18 17489 2 2 9 ARG HH21 H -7.216 -1.166 8.628 1.00 . B B . 8 ARG HH21 1 1
18 17490 2 2 9 ARG HH22 H -6.953 -0.378 10.161 1.00 . B B . 8 ARG HH22 1 1
18 17491 2 2 9 ARG N N -11.316 4.607 4.250 1.00 . B B . 8 ARG N 1 1
18 17492 2 2 9 ARG NE N -8.698 0.589 7.643 1.00 . B B . 8 ARG NE 1 1
18 17493 2 2 9 ARG NH1 N -8.412 1.622 9.695 1.00 . B B . 8 ARG NH1 1 1
18 17494 2 2 9 ARG NH2 N -7.384 -0.387 9.252 1.00 . B B . 8 ARG NH2 1 1
18 17495 2 2 9 ARG O O -8.126 3.353 3.801 1.00 . B B . 8 ARG O 1 1
18 17496 2 2 10 VAL C C -8.107 4.026 0.944 1.00 . B B . 9 VAL C 1 1
18 17497 2 2 10 VAL CA C -9.064 2.868 1.214 1.00 . B B . 9 VAL CA 1 1
18 17498 2 2 10 VAL CB C -9.954 2.636 -0.031 1.00 . B B . 9 VAL CB 1 1
18 17499 2 2 10 VAL CG1 C -9.111 2.519 -1.292 1.00 . B B . 9 VAL CG1 1 1
18 17500 2 2 10 VAL CG2 C -10.816 1.395 0.149 1.00 . B B . 9 VAL CG2 1 1
18 17501 2 2 10 VAL H H -10.853 3.167 2.299 1.00 . B B . 9 VAL H 1 1
18 17502 2 2 10 VAL HA H -8.493 1.972 1.396 1.00 . B B . 9 VAL HA 1 1
18 17503 2 2 10 VAL HB H -10.610 3.487 -0.143 1.00 . B B . 9 VAL HB 1 1
18 17504 2 2 10 VAL HG11 H -8.141 2.117 -1.039 1.00 . B B . 9 VAL HG11 1 1
18 17505 2 2 10 VAL HG12 H -9.602 1.864 -1.995 1.00 . B B . 9 VAL HG12 1 1
18 17506 2 2 10 VAL HG13 H -8.991 3.498 -1.736 1.00 . B B . 9 VAL HG13 1 1
18 17507 2 2 10 VAL HG21 H -10.212 0.588 0.533 1.00 . B B . 9 VAL HG21 1 1
18 17508 2 2 10 VAL HG22 H -11.611 1.610 0.845 1.00 . B B . 9 VAL HG22 1 1
18 17509 2 2 10 VAL HG23 H -11.239 1.106 -0.805 1.00 . B B . 9 VAL HG23 1 1
18 17510 2 2 10 VAL N N -9.874 3.139 2.393 1.00 . B B . 9 VAL N 1 1
18 17511 2 2 10 VAL O O -6.915 3.817 0.719 1.00 . B B . 9 VAL O 1 1
18 17512 2 2 11 GLN C C -6.748 6.592 1.797 1.00 . B B . 10 GLN C 1 1
18 17513 2 2 11 GLN CA C -7.831 6.439 0.736 1.00 . B B . 10 GLN CA 1 1
18 17514 2 2 11 GLN CB C -8.720 7.684 0.703 1.00 . B B . 10 GLN CB 1 1
18 17515 2 2 11 GLN CD C -9.165 7.544 -1.789 1.00 . B B . 10 GLN CD 1 1
18 17516 2 2 11 GLN CG C -9.769 7.658 -0.401 1.00 . B B . 10 GLN CG 1 1
18 17517 2 2 11 GLN H H -9.593 5.348 1.164 1.00 . B B . 10 GLN H 1 1
18 17518 2 2 11 GLN HA H -7.357 6.325 -0.228 1.00 . B B . 10 GLN HA 1 1
18 17519 2 2 11 GLN HB2 H -9.228 7.776 1.652 1.00 . B B . 10 GLN HB2 1 1
18 17520 2 2 11 GLN HB3 H -8.095 8.553 0.555 1.00 . B B . 10 GLN HB3 1 1
18 17521 2 2 11 GLN HE21 H -9.919 9.313 -2.292 1.00 . B B . 10 GLN HE21 1 1
18 17522 2 2 11 GLN HE22 H -9.003 8.501 -3.520 1.00 . B B . 10 GLN HE22 1 1
18 17523 2 2 11 GLN HG2 H -10.420 6.812 -0.241 1.00 . B B . 10 GLN HG2 1 1
18 17524 2 2 11 GLN HG3 H -10.346 8.568 -0.350 1.00 . B B . 10 GLN HG3 1 1
18 17525 2 2 11 GLN N N -8.636 5.246 0.975 1.00 . B B . 10 GLN N 1 1
18 17526 2 2 11 GLN NE2 N -9.383 8.553 -2.616 1.00 . B B . 10 GLN NE2 1 1
18 17527 2 2 11 GLN O O -5.604 6.921 1.479 1.00 . B B . 10 GLN O 1 1
18 17528 2 2 11 GLN OE1 O -8.508 6.554 -2.116 1.00 . B B . 10 GLN OE1 1 1
18 17529 2 2 12 ALA C C -5.038 5.432 3.977 1.00 . B B . 11 ALA C 1 1
18 17530 2 2 12 ALA CA C -6.162 6.442 4.154 1.00 . B B . 11 ALA CA 1 1
18 17531 2 2 12 ALA CB C -6.868 6.226 5.485 1.00 . B B . 11 ALA CB 1 1
18 17532 2 2 12 ALA H H -8.034 6.071 3.240 1.00 . B B . 11 ALA H 1 1
18 17533 2 2 12 ALA HA H -5.744 7.437 4.149 1.00 . B B . 11 ALA HA 1 1
18 17534 2 2 12 ALA HB1 H -7.681 5.528 5.352 1.00 . B B . 11 ALA HB1 1 1
18 17535 2 2 12 ALA HB2 H -6.166 5.830 6.205 1.00 . B B . 11 ALA HB2 1 1
18 17536 2 2 12 ALA HB3 H -7.257 7.167 5.841 1.00 . B B . 11 ALA HB3 1 1
18 17537 2 2 12 ALA N N -7.108 6.341 3.053 1.00 . B B . 11 ALA N 1 1
18 17538 2 2 12 ALA O O -3.866 5.743 4.195 1.00 . B B . 11 ALA O 1 1
18 17539 2 2 13 LEU C C -3.564 3.499 2.150 1.00 . B B . 12 LEU C 1 1
18 17540 2 2 13 LEU CA C -4.446 3.171 3.333 1.00 . B B . 12 LEU CA 1 1
18 17541 2 2 13 LEU CB C -5.150 1.843 3.092 1.00 . B B . 12 LEU CB 1 1
18 17542 2 2 13 LEU CD1 C -6.710 0.094 3.960 1.00 . B B . 12 LEU CD1 1 1
18 17543 2 2 13 LEU CD2 C -4.595 0.603 5.183 1.00 . B B . 12 LEU CD2 1 1
18 17544 2 2 13 LEU CG C -5.719 1.181 4.341 1.00 . B B . 12 LEU CG 1 1
18 17545 2 2 13 LEU H H -6.361 4.053 3.396 1.00 . B B . 12 LEU H 1 1
18 17546 2 2 13 LEU HA H -3.829 3.087 4.214 1.00 . B B . 12 LEU HA 1 1
18 17547 2 2 13 LEU HB2 H -5.953 2.011 2.396 1.00 . B B . 12 LEU HB2 1 1
18 17548 2 2 13 LEU HB3 H -4.444 1.162 2.640 1.00 . B B . 12 LEU HB3 1 1
18 17549 2 2 13 LEU HD11 H -7.399 0.474 3.222 1.00 . B B . 12 LEU HD11 1 1
18 17550 2 2 13 LEU HD12 H -6.176 -0.753 3.553 1.00 . B B . 12 LEU HD12 1 1
18 17551 2 2 13 LEU HD13 H -7.257 -0.216 4.839 1.00 . B B . 12 LEU HD13 1 1
18 17552 2 2 13 LEU HD21 H -3.642 0.931 4.788 1.00 . B B . 12 LEU HD21 1 1
18 17553 2 2 13 LEU HD22 H -4.697 0.943 6.201 1.00 . B B . 12 LEU HD22 1 1
18 17554 2 2 13 LEU HD23 H -4.644 -0.476 5.156 1.00 . B B . 12 LEU HD23 1 1
18 17555 2 2 13 LEU HG H -6.238 1.923 4.929 1.00 . B B . 12 LEU HG 1 1
18 17556 2 2 13 LEU N N -5.409 4.230 3.561 1.00 . B B . 12 LEU N 1 1
18 17557 2 2 13 LEU O O -2.352 3.471 2.266 1.00 . B B . 12 LEU O 1 1
18 17558 2 2 14 LYS C C -2.441 5.277 0.080 1.00 . B B . 13 LYS C 1 1
18 17559 2 2 14 LYS CA C -3.435 4.157 -0.194 1.00 . B B . 13 LYS CA 1 1
18 17560 2 2 14 LYS CB C -4.384 4.549 -1.324 1.00 . B B . 13 LYS CB 1 1
18 17561 2 2 14 LYS CD C -5.194 2.159 -1.560 1.00 . B B . 13 LYS CD 1 1
18 17562 2 2 14 LYS CE C -5.548 1.041 -2.532 1.00 . B B . 13 LYS CE 1 1
18 17563 2 2 14 LYS CG C -4.709 3.407 -2.286 1.00 . B B . 13 LYS CG 1 1
18 17564 2 2 14 LYS H H -5.166 3.829 0.993 1.00 . B B . 13 LYS H 1 1
18 17565 2 2 14 LYS HA H -2.879 3.277 -0.492 1.00 . B B . 13 LYS HA 1 1
18 17566 2 2 14 LYS HB2 H -5.307 4.904 -0.890 1.00 . B B . 13 LYS HB2 1 1
18 17567 2 2 14 LYS HB3 H -3.934 5.350 -1.891 1.00 . B B . 13 LYS HB3 1 1
18 17568 2 2 14 LYS HD2 H -4.414 1.812 -0.898 1.00 . B B . 13 LYS HD2 1 1
18 17569 2 2 14 LYS HD3 H -6.071 2.411 -0.982 1.00 . B B . 13 LYS HD3 1 1
18 17570 2 2 14 LYS HE2 H -5.864 0.175 -1.969 1.00 . B B . 13 LYS HE2 1 1
18 17571 2 2 14 LYS HE3 H -6.364 1.373 -3.161 1.00 . B B . 13 LYS HE3 1 1
18 17572 2 2 14 LYS HG2 H -5.480 3.734 -2.966 1.00 . B B . 13 LYS HG2 1 1
18 17573 2 2 14 LYS HG3 H -3.816 3.160 -2.846 1.00 . B B . 13 LYS HG3 1 1
18 17574 2 2 14 LYS HZ1 H -3.502 0.743 -2.865 1.00 . B B . 13 LYS HZ1 1 1
18 17575 2 2 14 LYS HZ2 H -4.496 -0.334 -3.710 1.00 . B B . 13 LYS HZ2 1 1
18 17576 2 2 14 LYS HZ3 H -4.350 1.276 -4.232 1.00 . B B . 13 LYS HZ3 1 1
18 17577 2 2 14 LYS N N -4.180 3.817 1.017 1.00 . B B . 13 LYS N 1 1
18 17578 2 2 14 LYS NZ N -4.396 0.656 -3.392 1.00 . B B . 13 LYS NZ 1 1
18 17579 2 2 14 LYS O O -1.321 5.252 -0.421 1.00 . B B . 13 LYS O 1 1
18 17580 2 2 15 ALA C C -0.732 6.801 1.996 1.00 . B B . 14 ALA C 1 1
18 17581 2 2 15 ALA CA C -1.959 7.343 1.261 1.00 . B B . 14 ALA CA 1 1
18 17582 2 2 15 ALA CB C -2.694 8.360 2.122 1.00 . B B . 14 ALA CB 1 1
18 17583 2 2 15 ALA H H -3.746 6.197 1.286 1.00 . B B . 14 ALA H 1 1
18 17584 2 2 15 ALA HA H -1.639 7.833 0.351 1.00 . B B . 14 ALA HA 1 1
18 17585 2 2 15 ALA HB1 H -3.756 8.290 1.932 1.00 . B B . 14 ALA HB1 1 1
18 17586 2 2 15 ALA HB2 H -2.500 8.158 3.164 1.00 . B B . 14 ALA HB2 1 1
18 17587 2 2 15 ALA HB3 H -2.351 9.355 1.878 1.00 . B B . 14 ALA HB3 1 1
18 17588 2 2 15 ALA N N -2.841 6.241 0.900 1.00 . B B . 14 ALA N 1 1
18 17589 2 2 15 ALA O O 0.406 7.147 1.677 1.00 . B B . 14 ALA O 1 1
18 17590 2 2 16 ARG C C 0.918 4.385 2.822 1.00 . B B . 15 ARG C 1 1
18 17591 2 2 16 ARG CA C 0.089 5.285 3.723 1.00 . B B . 15 ARG CA 1 1
18 17592 2 2 16 ARG CB C -0.488 4.445 4.863 1.00 . B B . 15 ARG CB 1 1
18 17593 2 2 16 ARG CD C 0.070 5.890 6.830 1.00 . B B . 15 ARG CD 1 1
18 17594 2 2 16 ARG CG C -1.043 5.256 6.017 1.00 . B B . 15 ARG CG 1 1
18 17595 2 2 16 ARG CZ C 0.362 7.067 8.972 1.00 . B B . 15 ARG CZ 1 1
18 17596 2 2 16 ARG H H -1.915 5.663 3.141 1.00 . B B . 15 ARG H 1 1
18 17597 2 2 16 ARG HA H 0.720 6.060 4.131 1.00 . B B . 15 ARG HA 1 1
18 17598 2 2 16 ARG HB2 H -1.283 3.829 4.472 1.00 . B B . 15 ARG HB2 1 1
18 17599 2 2 16 ARG HB3 H 0.292 3.802 5.247 1.00 . B B . 15 ARG HB3 1 1
18 17600 2 2 16 ARG HD2 H 0.809 5.134 7.055 1.00 . B B . 15 ARG HD2 1 1
18 17601 2 2 16 ARG HD3 H 0.525 6.672 6.243 1.00 . B B . 15 ARG HD3 1 1
18 17602 2 2 16 ARG HE H -1.384 6.367 8.277 1.00 . B B . 15 ARG HE 1 1
18 17603 2 2 16 ARG HG2 H -1.675 6.037 5.621 1.00 . B B . 15 ARG HG2 1 1
18 17604 2 2 16 ARG HG3 H -1.623 4.607 6.655 1.00 . B B . 15 ARG HG3 1 1
18 17605 2 2 16 ARG HH11 H 2.052 6.878 7.866 1.00 . B B . 15 ARG HH11 1 1
18 17606 2 2 16 ARG HH12 H 2.251 7.677 9.398 1.00 . B B . 15 ARG HH12 1 1
18 17607 2 2 16 ARG HH21 H -1.146 7.451 10.273 1.00 . B B . 15 ARG HH21 1 1
18 17608 2 2 16 ARG HH22 H 0.428 7.995 10.768 1.00 . B B . 15 ARG HH22 1 1
18 17609 2 2 16 ARG N N -0.982 5.917 2.958 1.00 . B B . 15 ARG N 1 1
18 17610 2 2 16 ARG NE N -0.418 6.460 8.083 1.00 . B B . 15 ARG NE 1 1
18 17611 2 2 16 ARG NH1 N 1.656 7.219 8.727 1.00 . B B . 15 ARG NH1 1 1
18 17612 2 2 16 ARG NH2 N -0.157 7.544 10.095 1.00 . B B . 15 ARG NH2 1 1
18 17613 2 2 16 ARG O O 2.145 4.371 2.890 1.00 . B B . 15 ARG O 1 1
18 17614 2 2 17 ASN C C 1.738 3.457 0.086 1.00 . B B . 16 ASN C 1 1
18 17615 2 2 17 ASN CA C 0.831 2.715 1.048 1.00 . B B . 16 ASN CA 1 1
18 17616 2 2 17 ASN CB C -0.260 1.960 0.282 1.00 . B B . 16 ASN CB 1 1
18 17617 2 2 17 ASN CG C -0.845 0.805 1.076 1.00 . B B . 16 ASN CG 1 1
18 17618 2 2 17 ASN H H -0.761 3.709 1.992 1.00 . B B . 16 ASN H 1 1
18 17619 2 2 17 ASN HA H 1.421 2.008 1.612 1.00 . B B . 16 ASN HA 1 1
18 17620 2 2 17 ASN HB2 H -1.060 2.646 0.047 1.00 . B B . 16 ASN HB2 1 1
18 17621 2 2 17 ASN HB3 H 0.150 1.577 -0.633 1.00 . B B . 16 ASN HB3 1 1
18 17622 2 2 17 ASN HD21 H -0.508 -0.454 -0.427 1.00 . B B . 16 ASN HD21 1 1
18 17623 2 2 17 ASN HD22 H -1.241 -1.133 0.984 1.00 . B B . 16 ASN HD22 1 1
18 17624 2 2 17 ASN N N 0.220 3.638 1.982 1.00 . B B . 16 ASN N 1 1
18 17625 2 2 17 ASN ND2 N -0.866 -0.377 0.486 1.00 . B B . 16 ASN ND2 1 1
18 17626 2 2 17 ASN O O 2.843 3.014 -0.199 1.00 . B B . 16 ASN O 1 1
18 17627 2 2 17 ASN OD1 O -1.293 0.974 2.208 1.00 . B B . 16 ASN OD1 1 1
18 17628 2 2 18 TYR C C 3.308 5.907 -0.629 1.00 . B B . 17 TYR C 1 1
18 17629 2 2 18 TYR CA C 2.042 5.416 -1.321 1.00 . B B . 17 TYR CA 1 1
18 17630 2 2 18 TYR CB C 1.194 6.604 -1.792 1.00 . B B . 17 TYR CB 1 1
18 17631 2 2 18 TYR CD1 C 2.687 6.688 -3.842 1.00 . B B . 17 TYR CD1 1 1
18 17632 2 2 18 TYR CD2 C 0.961 8.318 -3.629 1.00 . B B . 17 TYR CD2 1 1
18 17633 2 2 18 TYR CE1 C 3.065 7.244 -5.050 1.00 . B B . 17 TYR CE1 1 1
18 17634 2 2 18 TYR CE2 C 1.330 8.876 -4.838 1.00 . B B . 17 TYR CE2 1 1
18 17635 2 2 18 TYR CG C 1.631 7.216 -3.109 1.00 . B B . 17 TYR CG 1 1
18 17636 2 2 18 TYR CZ C 2.382 8.335 -5.546 1.00 . B B . 17 TYR CZ 1 1
18 17637 2 2 18 TYR H H 0.375 4.901 -0.122 1.00 . B B . 17 TYR H 1 1
18 17638 2 2 18 TYR HA H 2.314 4.809 -2.170 1.00 . B B . 17 TYR HA 1 1
18 17639 2 2 18 TYR HB2 H 0.172 6.279 -1.907 1.00 . B B . 17 TYR HB2 1 1
18 17640 2 2 18 TYR HB3 H 1.232 7.376 -1.039 1.00 . B B . 17 TYR HB3 1 1
18 17641 2 2 18 TYR HD1 H 3.218 5.832 -3.452 1.00 . B B . 17 TYR HD1 1 1
18 17642 2 2 18 TYR HD2 H 0.138 8.740 -3.072 1.00 . B B . 17 TYR HD2 1 1
18 17643 2 2 18 TYR HE1 H 3.889 6.820 -5.602 1.00 . B B . 17 TYR HE1 1 1
18 17644 2 2 18 TYR HE2 H 0.795 9.732 -5.221 1.00 . B B . 17 TYR HE2 1 1
18 17645 2 2 18 TYR HH H 3.277 9.678 -6.606 1.00 . B B . 17 TYR HH 1 1
18 17646 2 2 18 TYR N N 1.271 4.597 -0.400 1.00 . B B . 17 TYR N 1 1
18 17647 2 2 18 TYR O O 4.406 5.834 -1.188 1.00 . B B . 17 TYR O 1 1
18 17648 2 2 18 TYR OH O 2.745 8.880 -6.759 1.00 . B B . 17 TYR OH 1 1
18 17649 2 2 19 ALA C C 5.245 5.756 1.714 1.00 . B B . 18 ALA C 1 1
18 17650 2 2 19 ALA CA C 4.261 6.878 1.394 1.00 . B B . 18 ALA CA 1 1
18 17651 2 2 19 ALA CB C 3.746 7.518 2.672 1.00 . B B . 18 ALA CB 1 1
18 17652 2 2 19 ALA H H 2.242 6.401 0.987 1.00 . B B . 18 ALA H 1 1
18 17653 2 2 19 ALA HA H 4.770 7.638 0.818 1.00 . B B . 18 ALA HA 1 1
18 17654 2 2 19 ALA HB1 H 2.811 8.019 2.471 1.00 . B B . 18 ALA HB1 1 1
18 17655 2 2 19 ALA HB2 H 3.591 6.753 3.420 1.00 . B B . 18 ALA HB2 1 1
18 17656 2 2 19 ALA HB3 H 4.469 8.235 3.035 1.00 . B B . 18 ALA HB3 1 1
18 17657 2 2 19 ALA N N 3.145 6.385 0.599 1.00 . B B . 18 ALA N 1 1
18 17658 2 2 19 ALA O O 6.453 5.977 1.782 1.00 . B B . 18 ALA O 1 1
18 17659 2 2 20 ALA C C 6.229 2.857 0.973 1.00 . B B . 19 ALA C 1 1
18 17660 2 2 20 ALA CA C 5.558 3.402 2.230 1.00 . B B . 19 ALA CA 1 1
18 17661 2 2 20 ALA CB C 4.738 2.322 2.920 1.00 . B B . 19 ALA CB 1 1
18 17662 2 2 20 ALA H H 3.749 4.439 1.852 1.00 . B B . 19 ALA H 1 1
18 17663 2 2 20 ALA HA H 6.326 3.729 2.918 1.00 . B B . 19 ALA HA 1 1
18 17664 2 2 20 ALA HB1 H 3.926 2.019 2.275 1.00 . B B . 19 ALA HB1 1 1
18 17665 2 2 20 ALA HB2 H 5.368 1.471 3.128 1.00 . B B . 19 ALA HB2 1 1
18 17666 2 2 20 ALA HB3 H 4.339 2.708 3.846 1.00 . B B . 19 ALA HB3 1 1
18 17667 2 2 20 ALA N N 4.723 4.554 1.915 1.00 . B B . 19 ALA N 1 1
18 17668 2 2 20 ALA O O 7.383 2.439 1.010 1.00 . B B . 19 ALA O 1 1
18 17669 2 2 21 LYS C C 7.258 3.209 -1.820 1.00 . B B . 20 LYS C 1 1
18 17670 2 2 21 LYS CA C 6.041 2.397 -1.414 1.00 . B B . 20 LYS CA 1 1
18 17671 2 2 21 LYS CB C 4.983 2.473 -2.513 1.00 . B B . 20 LYS CB 1 1
18 17672 2 2 21 LYS CD C 2.777 1.631 -3.344 1.00 . B B . 20 LYS CD 1 1
18 17673 2 2 21 LYS CE C 1.803 0.464 -3.356 1.00 . B B . 20 LYS CE 1 1
18 17674 2 2 21 LYS CG C 3.981 1.336 -2.473 1.00 . B B . 20 LYS CG 1 1
18 17675 2 2 21 LYS H H 4.588 3.228 -0.110 1.00 . B B . 20 LYS H 1 1
18 17676 2 2 21 LYS HA H 6.339 1.367 -1.282 1.00 . B B . 20 LYS HA 1 1
18 17677 2 2 21 LYS HB2 H 4.442 3.403 -2.411 1.00 . B B . 20 LYS HB2 1 1
18 17678 2 2 21 LYS HB3 H 5.476 2.458 -3.474 1.00 . B B . 20 LYS HB3 1 1
18 17679 2 2 21 LYS HD2 H 2.274 2.505 -2.955 1.00 . B B . 20 LYS HD2 1 1
18 17680 2 2 21 LYS HD3 H 3.113 1.824 -4.352 1.00 . B B . 20 LYS HD3 1 1
18 17681 2 2 21 LYS HE2 H 1.660 0.129 -2.340 1.00 . B B . 20 LYS HE2 1 1
18 17682 2 2 21 LYS HE3 H 0.861 0.800 -3.757 1.00 . B B . 20 LYS HE3 1 1
18 17683 2 2 21 LYS HG2 H 4.459 0.436 -2.825 1.00 . B B . 20 LYS HG2 1 1
18 17684 2 2 21 LYS HG3 H 3.653 1.197 -1.454 1.00 . B B . 20 LYS HG3 1 1
18 17685 2 2 21 LYS HZ1 H 2.825 -0.331 -5.004 1.00 . B B . 20 LYS HZ1 1 1
18 17686 2 2 21 LYS HZ2 H 2.928 -1.285 -3.606 1.00 . B B . 20 LYS HZ2 1 1
18 17687 2 2 21 LYS HZ3 H 1.489 -1.255 -4.507 1.00 . B B . 20 LYS HZ3 1 1
18 17688 2 2 21 LYS N N 5.506 2.876 -0.142 1.00 . B B . 20 LYS N 1 1
18 17689 2 2 21 LYS NZ N 2.295 -0.680 -4.173 1.00 . B B . 20 LYS NZ 1 1
18 17690 2 2 21 LYS O O 8.292 2.653 -2.193 1.00 . B B . 20 LYS O 1 1
18 17691 2 2 22 GLN C C 9.395 5.208 -1.098 1.00 . B B . 21 GLN C 1 1
18 17692 2 2 22 GLN CA C 8.245 5.407 -2.082 1.00 . B B . 21 GLN CA 1 1
18 17693 2 2 22 GLN CB C 7.789 6.865 -2.129 1.00 . B B . 21 GLN CB 1 1
18 17694 2 2 22 GLN CD C 6.380 8.568 -0.928 1.00 . B B . 21 GLN CD 1 1
18 17695 2 2 22 GLN CG C 7.372 7.434 -0.787 1.00 . B B . 21 GLN CG 1 1
18 17696 2 2 22 GLN H H 6.291 4.919 -1.419 1.00 . B B . 21 GLN H 1 1
18 17697 2 2 22 GLN HA H 8.585 5.119 -3.066 1.00 . B B . 21 GLN HA 1 1
18 17698 2 2 22 GLN HB2 H 8.599 7.467 -2.512 1.00 . B B . 21 GLN HB2 1 1
18 17699 2 2 22 GLN HB3 H 6.948 6.942 -2.803 1.00 . B B . 21 GLN HB3 1 1
18 17700 2 2 22 GLN HE21 H 5.731 7.813 -2.651 1.00 . B B . 21 GLN HE21 1 1
18 17701 2 2 22 GLN HE22 H 4.968 9.279 -2.134 1.00 . B B . 21 GLN HE22 1 1
18 17702 2 2 22 GLN HG2 H 6.917 6.647 -0.201 1.00 . B B . 21 GLN HG2 1 1
18 17703 2 2 22 GLN HG3 H 8.248 7.804 -0.274 1.00 . B B . 21 GLN HG3 1 1
18 17704 2 2 22 GLN N N 7.139 4.529 -1.733 1.00 . B B . 21 GLN N 1 1
18 17705 2 2 22 GLN NE2 N 5.619 8.552 -2.013 1.00 . B B . 21 GLN NE2 1 1
18 17706 2 2 22 GLN O O 10.559 5.389 -1.449 1.00 . B B . 21 GLN O 1 1
18 17707 2 2 22 GLN OE1 O 6.262 9.423 -0.048 1.00 . B B . 21 GLN OE1 1 1
18 17708 2 2 23 LYS C C 10.869 3.278 0.698 1.00 . B B . 22 LYS C 1 1
18 17709 2 2 23 LYS CA C 10.067 4.491 1.131 1.00 . B B . 22 LYS CA 1 1
18 17710 2 2 23 LYS CB C 9.414 4.223 2.493 1.00 . B B . 22 LYS CB 1 1
18 17711 2 2 23 LYS CD C 10.555 5.954 3.904 1.00 . B B . 22 LYS CD 1 1
18 17712 2 2 23 LYS CE C 11.171 4.952 4.872 1.00 . B B . 22 LYS CE 1 1
18 17713 2 2 23 LYS CG C 9.227 5.463 3.352 1.00 . B B . 22 LYS CG 1 1
18 17714 2 2 23 LYS H H 8.118 4.612 0.322 1.00 . B B . 22 LYS H 1 1
18 17715 2 2 23 LYS HA H 10.729 5.341 1.207 1.00 . B B . 22 LYS HA 1 1
18 17716 2 2 23 LYS HB2 H 8.445 3.777 2.332 1.00 . B B . 22 LYS HB2 1 1
18 17717 2 2 23 LYS HB3 H 10.030 3.526 3.040 1.00 . B B . 22 LYS HB3 1 1
18 17718 2 2 23 LYS HD2 H 11.236 6.105 3.081 1.00 . B B . 22 LYS HD2 1 1
18 17719 2 2 23 LYS HD3 H 10.396 6.888 4.419 1.00 . B B . 22 LYS HD3 1 1
18 17720 2 2 23 LYS HE2 H 11.241 3.993 4.380 1.00 . B B . 22 LYS HE2 1 1
18 17721 2 2 23 LYS HE3 H 12.163 5.291 5.135 1.00 . B B . 22 LYS HE3 1 1
18 17722 2 2 23 LYS HG2 H 8.784 6.245 2.750 1.00 . B B . 22 LYS HG2 1 1
18 17723 2 2 23 LYS HG3 H 8.570 5.222 4.177 1.00 . B B . 22 LYS HG3 1 1
18 17724 2 2 23 LYS HZ1 H 10.012 5.720 6.437 1.00 . B B . 22 LYS HZ1 1 1
18 17725 2 2 23 LYS HZ2 H 9.555 4.159 5.948 1.00 . B B . 22 LYS HZ2 1 1
18 17726 2 2 23 LYS HZ3 H 10.961 4.387 6.873 1.00 . B B . 22 LYS HZ3 1 1
18 17727 2 2 23 LYS N N 9.063 4.778 0.118 1.00 . B B . 22 LYS N 1 1
18 17728 2 2 23 LYS NZ N 10.368 4.793 6.116 1.00 . B B . 22 LYS NZ 1 1
18 17729 2 2 23 LYS O O 12.097 3.296 0.708 1.00 . B B . 22 LYS O 1 1
18 17730 2 2 24 VAL C C 11.706 1.305 -1.358 1.00 . B B . 23 VAL C 1 1
18 17731 2 2 24 VAL CA C 10.783 1.007 -0.178 1.00 . B B . 23 VAL CA 1 1
18 17732 2 2 24 VAL CB C 9.729 -0.038 -0.612 1.00 . B B . 23 VAL CB 1 1
18 17733 2 2 24 VAL CG1 C 10.400 -1.314 -1.098 1.00 . B B . 23 VAL CG1 1 1
18 17734 2 2 24 VAL CG2 C 8.757 -0.342 0.523 1.00 . B B . 23 VAL CG2 1 1
18 17735 2 2 24 VAL H H 9.174 2.299 0.289 1.00 . B B . 23 VAL H 1 1
18 17736 2 2 24 VAL HA H 11.368 0.597 0.634 1.00 . B B . 23 VAL HA 1 1
18 17737 2 2 24 VAL HB H 9.163 0.376 -1.435 1.00 . B B . 23 VAL HB 1 1
18 17738 2 2 24 VAL HG11 H 11.218 -1.062 -1.757 1.00 . B B . 23 VAL HG11 1 1
18 17739 2 2 24 VAL HG12 H 10.779 -1.864 -0.250 1.00 . B B . 23 VAL HG12 1 1
18 17740 2 2 24 VAL HG13 H 9.681 -1.918 -1.630 1.00 . B B . 23 VAL HG13 1 1
18 17741 2 2 24 VAL HG21 H 9.214 -0.086 1.467 1.00 . B B . 23 VAL HG21 1 1
18 17742 2 2 24 VAL HG22 H 7.858 0.241 0.388 1.00 . B B . 23 VAL HG22 1 1
18 17743 2 2 24 VAL HG23 H 8.505 -1.393 0.515 1.00 . B B . 23 VAL HG23 1 1
18 17744 2 2 24 VAL N N 10.155 2.234 0.290 1.00 . B B . 23 VAL N 1 1
18 17745 2 2 24 VAL O O 12.858 0.878 -1.383 1.00 . B B . 23 VAL O 1 1
18 17746 2 2 25 GLN C C 13.156 3.286 -3.156 1.00 . B B . 24 GLN C 1 1
18 17747 2 2 25 GLN CA C 11.960 2.412 -3.512 1.00 . B B . 24 GLN CA 1 1
18 17748 2 2 25 GLN CB C 11.070 3.135 -4.524 1.00 . B B . 24 GLN CB 1 1
18 17749 2 2 25 GLN CD C 9.006 3.066 -5.969 1.00 . B B . 24 GLN CD 1 1
18 17750 2 2 25 GLN CG C 9.897 2.303 -5.012 1.00 . B B . 24 GLN CG 1 1
18 17751 2 2 25 GLN H H 10.263 2.365 -2.243 1.00 . B B . 24 GLN H 1 1
18 17752 2 2 25 GLN HA H 12.326 1.500 -3.957 1.00 . B B . 24 GLN HA 1 1
18 17753 2 2 25 GLN HB2 H 10.678 4.033 -4.064 1.00 . B B . 24 GLN HB2 1 1
18 17754 2 2 25 GLN HB3 H 11.668 3.412 -5.381 1.00 . B B . 24 GLN HB3 1 1
18 17755 2 2 25 GLN HE21 H 9.428 1.784 -7.424 1.00 . B B . 24 GLN HE21 1 1
18 17756 2 2 25 GLN HE22 H 8.349 3.068 -7.842 1.00 . B B . 24 GLN HE22 1 1
18 17757 2 2 25 GLN HG2 H 10.276 1.427 -5.516 1.00 . B B . 24 GLN HG2 1 1
18 17758 2 2 25 GLN HG3 H 9.306 2.001 -4.159 1.00 . B B . 24 GLN HG3 1 1
18 17759 2 2 25 GLN N N 11.190 2.050 -2.326 1.00 . B B . 24 GLN N 1 1
18 17760 2 2 25 GLN NE2 N 8.918 2.591 -7.201 1.00 . B B . 24 GLN NE2 1 1
18 17761 2 2 25 GLN O O 14.225 3.150 -3.747 1.00 . B B . 24 GLN O 1 1
18 17762 2 2 25 GLN OE1 O 8.414 4.085 -5.607 1.00 . B B . 24 GLN OE1 1 1
18 17763 2 2 26 ALA C C 15.147 4.272 -1.071 1.00 . B B . 25 ALA C 1 1
18 17764 2 2 26 ALA CA C 14.055 5.064 -1.766 1.00 . B B . 25 ALA CA 1 1
18 17765 2 2 26 ALA CB C 13.529 6.161 -0.851 1.00 . B B . 25 ALA CB 1 1
18 17766 2 2 26 ALA H H 12.101 4.236 -1.746 1.00 . B B . 25 ALA H 1 1
18 17767 2 2 26 ALA HA H 14.468 5.529 -2.650 1.00 . B B . 25 ALA HA 1 1
18 17768 2 2 26 ALA HB1 H 12.463 6.044 -0.724 1.00 . B B . 25 ALA HB1 1 1
18 17769 2 2 26 ALA HB2 H 14.017 6.091 0.109 1.00 . B B . 25 ALA HB2 1 1
18 17770 2 2 26 ALA HB3 H 13.736 7.126 -1.291 1.00 . B B . 25 ALA HB3 1 1
18 17771 2 2 26 ALA N N 12.977 4.177 -2.190 1.00 . B B . 25 ALA N 1 1
18 17772 2 2 26 ALA O O 16.330 4.416 -1.377 1.00 . B B . 25 ALA O 1 1
18 17773 2 2 27 LEU C C 16.395 1.631 -0.337 1.00 . B B . 26 LEU C 1 1
18 17774 2 2 27 LEU CA C 15.666 2.588 0.600 1.00 . B B . 26 LEU CA 1 1
18 17775 2 2 27 LEU CB C 14.916 1.793 1.667 1.00 . B B . 26 LEU CB 1 1
18 17776 2 2 27 LEU CD1 C 13.401 1.734 3.650 1.00 . B B . 26 LEU CD1 1 1
18 17777 2 2 27 LEU CD2 C 15.220 3.438 3.515 1.00 . B B . 26 LEU CD2 1 1
18 17778 2 2 27 LEU CG C 14.208 2.629 2.727 1.00 . B B . 26 LEU CG 1 1
18 17779 2 2 27 LEU H H 13.772 3.352 0.049 1.00 . B B . 26 LEU H 1 1
18 17780 2 2 27 LEU HA H 16.388 3.232 1.079 1.00 . B B . 26 LEU HA 1 1
18 17781 2 2 27 LEU HB2 H 14.177 1.179 1.172 1.00 . B B . 26 LEU HB2 1 1
18 17782 2 2 27 LEU HB3 H 15.621 1.145 2.166 1.00 . B B . 26 LEU HB3 1 1
18 17783 2 2 27 LEU HD11 H 13.963 0.838 3.872 1.00 . B B . 26 LEU HD11 1 1
18 17784 2 2 27 LEU HD12 H 13.186 2.261 4.569 1.00 . B B . 26 LEU HD12 1 1
18 17785 2 2 27 LEU HD13 H 12.473 1.465 3.167 1.00 . B B . 26 LEU HD13 1 1
18 17786 2 2 27 LEU HD21 H 16.084 2.825 3.715 1.00 . B B . 26 LEU HD21 1 1
18 17787 2 2 27 LEU HD22 H 15.516 4.304 2.941 1.00 . B B . 26 LEU HD22 1 1
18 17788 2 2 27 LEU HD23 H 14.780 3.755 4.448 1.00 . B B . 26 LEU HD23 1 1
18 17789 2 2 27 LEU HG H 13.526 3.315 2.245 1.00 . B B . 26 LEU HG 1 1
18 17790 2 2 27 LEU N N 14.737 3.423 -0.143 1.00 . B B . 26 LEU N 1 1
18 17791 2 2 27 LEU O O 17.604 1.437 -0.225 1.00 . B B . 26 LEU O 1 1
18 17792 2 2 28 ARG C C 17.127 0.796 -3.205 1.00 . B B . 27 ARG C 1 1
18 17793 2 2 28 ARG CA C 16.211 0.091 -2.212 1.00 . B B . 27 ARG CA 1 1
18 17794 2 2 28 ARG CB C 15.080 -0.603 -2.951 1.00 . B B . 27 ARG CB 1 1
18 17795 2 2 28 ARG CD C 13.995 -2.764 -3.510 1.00 . B B . 27 ARG CD 1 1
18 17796 2 2 28 ARG CG C 15.304 -2.081 -3.173 1.00 . B B . 27 ARG CG 1 1
18 17797 2 2 28 ARG CZ C 14.571 -5.151 -3.231 1.00 . B B . 27 ARG CZ 1 1
18 17798 2 2 28 ARG H H 14.685 1.220 -1.300 1.00 . B B . 27 ARG H 1 1
18 17799 2 2 28 ARG HA H 16.779 -0.644 -1.662 1.00 . B B . 27 ARG HA 1 1
18 17800 2 2 28 ARG HB2 H 14.169 -0.480 -2.384 1.00 . B B . 27 ARG HB2 1 1
18 17801 2 2 28 ARG HB3 H 14.959 -0.131 -3.914 1.00 . B B . 27 ARG HB3 1 1
18 17802 2 2 28 ARG HD2 H 13.387 -2.801 -2.617 1.00 . B B . 27 ARG HD2 1 1
18 17803 2 2 28 ARG HD3 H 13.488 -2.179 -4.261 1.00 . B B . 27 ARG HD3 1 1
18 17804 2 2 28 ARG HE H 14.071 -4.275 -4.969 1.00 . B B . 27 ARG HE 1 1
18 17805 2 2 28 ARG HG2 H 15.996 -2.217 -3.991 1.00 . B B . 27 ARG HG2 1 1
18 17806 2 2 28 ARG HG3 H 15.709 -2.519 -2.272 1.00 . B B . 27 ARG HG3 1 1
18 17807 2 2 28 ARG HH11 H 14.526 -4.100 -1.497 1.00 . B B . 27 ARG HH11 1 1
18 17808 2 2 28 ARG HH12 H 15.010 -5.760 -1.333 1.00 . B B . 27 ARG HH12 1 1
18 17809 2 2 28 ARG HH21 H 14.663 -6.471 -4.771 1.00 . B B . 27 ARG HH21 1 1
18 17810 2 2 28 ARG HH22 H 15.076 -7.122 -3.205 1.00 . B B . 27 ARG HH22 1 1
18 17811 2 2 28 ARG N N 15.650 1.032 -1.261 1.00 . B B . 27 ARG N 1 1
18 17812 2 2 28 ARG NE N 14.196 -4.125 -3.999 1.00 . B B . 27 ARG NE 1 1
18 17813 2 2 28 ARG NH1 N 14.707 -4.990 -1.916 1.00 . B B . 27 ARG NH1 1 1
18 17814 2 2 28 ARG NH2 N 14.785 -6.342 -3.778 1.00 . B B . 27 ARG NH2 1 1
18 17815 2 2 28 ARG O O 17.968 0.175 -3.844 1.00 . B B . 27 ARG O 1 1
18 17816 2 2 29 HIS C C 19.062 3.301 -3.501 1.00 . B B . 28 HIS C 1 1
18 17817 2 2 29 HIS CA C 17.779 2.897 -4.218 1.00 . B B . 28 HIS CA 1 1
18 17818 2 2 29 HIS CB C 17.015 4.141 -4.674 1.00 . B B . 28 HIS CB 1 1
18 17819 2 2 29 HIS CD2 C 18.224 6.211 -5.641 1.00 . B B . 28 HIS CD2 1 1
18 17820 2 2 29 HIS CE1 C 18.690 5.464 -7.616 1.00 . B B . 28 HIS CE1 1 1
18 17821 2 2 29 HIS CG C 17.735 4.949 -5.708 1.00 . B B . 28 HIS CG 1 1
18 17822 2 2 29 HIS H H 16.270 2.543 -2.780 1.00 . B B . 28 HIS H 1 1
18 17823 2 2 29 HIS HA H 18.026 2.293 -5.076 1.00 . B B . 28 HIS HA 1 1
18 17824 2 2 29 HIS HB2 H 16.066 3.841 -5.093 1.00 . B B . 28 HIS HB2 1 1
18 17825 2 2 29 HIS HB3 H 16.841 4.775 -3.817 1.00 . B B . 28 HIS HB3 1 1
18 17826 2 2 29 HIS HD1 H 17.807 3.601 -7.335 1.00 . B B . 28 HIS HD1 1 1
18 17827 2 2 29 HIS HD2 H 18.166 6.869 -4.788 1.00 . B B . 28 HIS HD2 1 1
18 17828 2 2 29 HIS HE1 H 19.059 5.385 -8.628 1.00 . B B . 28 HIS HE1 1 1
18 17829 2 2 29 HIS N N 16.959 2.101 -3.319 1.00 . B B . 28 HIS N 1 1
18 17830 2 2 29 HIS ND1 N 18.036 4.489 -6.970 1.00 . B B . 28 HIS ND1 1 1
18 17831 2 2 29 HIS NE2 N 18.828 6.532 -6.853 1.00 . B B . 28 HIS NE2 1 1
18 17832 2 2 29 HIS O O 20.161 3.189 -4.046 1.00 . B B . 28 HIS O 1 1
18 17833 2 2 30 LYS C C 20.893 3.030 -1.032 1.00 . B B . 29 LYS C 1 1
18 17834 2 2 30 LYS CA C 20.016 4.208 -1.446 1.00 . B B . 29 LYS CA 1 1
18 17835 2 2 30 LYS CB C 19.479 4.914 -0.200 1.00 . B B . 29 LYS CB 1 1
18 17836 2 2 30 LYS CD C 19.966 6.130 1.943 1.00 . B B . 29 LYS CD 1 1
18 17837 2 2 30 LYS CE C 20.999 6.924 2.722 1.00 . B B . 29 LYS CE 1 1
18 17838 2 2 30 LYS CG C 20.556 5.527 0.678 1.00 . B B . 29 LYS CG 1 1
18 17839 2 2 30 LYS H H 17.988 3.835 -1.905 1.00 . B B . 29 LYS H 1 1
18 17840 2 2 30 LYS HA H 20.608 4.902 -2.018 1.00 . B B . 29 LYS HA 1 1
18 17841 2 2 30 LYS HB2 H 18.809 5.700 -0.509 1.00 . B B . 29 LYS HB2 1 1
18 17842 2 2 30 LYS HB3 H 18.929 4.199 0.392 1.00 . B B . 29 LYS HB3 1 1
18 17843 2 2 30 LYS HD2 H 19.153 6.785 1.670 1.00 . B B . 29 LYS HD2 1 1
18 17844 2 2 30 LYS HD3 H 19.592 5.333 2.569 1.00 . B B . 29 LYS HD3 1 1
18 17845 2 2 30 LYS HE2 H 20.566 7.237 3.662 1.00 . B B . 29 LYS HE2 1 1
18 17846 2 2 30 LYS HE3 H 21.851 6.290 2.913 1.00 . B B . 29 LYS HE3 1 1
18 17847 2 2 30 LYS HG2 H 21.263 4.760 0.952 1.00 . B B . 29 LYS HG2 1 1
18 17848 2 2 30 LYS HG3 H 21.061 6.304 0.122 1.00 . B B . 29 LYS HG3 1 1
18 17849 2 2 30 LYS HZ1 H 20.774 8.355 1.215 1.00 . B B . 29 LYS HZ1 1 1
18 17850 2 2 30 LYS HZ2 H 21.517 8.945 2.618 1.00 . B B . 29 LYS HZ2 1 1
18 17851 2 2 30 LYS HZ3 H 22.386 7.960 1.547 1.00 . B B . 29 LYS HZ3 1 1
18 17852 2 2 30 LYS N N 18.900 3.772 -2.272 1.00 . B B . 29 LYS N 1 1
18 17853 2 2 30 LYS NZ N 21.449 8.127 1.972 1.00 . B B . 29 LYS NZ 1 1
18 17854 2 2 30 LYS O O 22.121 3.085 -1.130 1.00 . B B . 29 LYS O 1 1
18 17855 2 2 31 CYS C C 20.238 -0.476 -0.585 1.00 . B B . 30 CYS C 1 1
18 17856 2 2 31 CYS CA C 20.956 0.781 -0.111 1.00 . B B . 30 CYS CA 1 1
18 17857 2 2 31 CYS CB C 21.076 0.776 1.416 1.00 . B B . 30 CYS CB 1 1
18 17858 2 2 31 CYS H H 19.270 2.001 -0.502 1.00 . B B . 30 CYS H 1 1
18 17859 2 2 31 CYS HA H 21.947 0.798 -0.541 1.00 . B B . 30 CYS HA 1 1
18 17860 2 2 31 CYS HB2 H 20.094 0.904 1.847 1.00 . B B . 30 CYS HB2 1 1
18 17861 2 2 31 CYS HB3 H 21.480 -0.173 1.733 1.00 . B B . 30 CYS HB3 1 1
18 17862 2 2 31 CYS N N 20.253 1.976 -0.559 1.00 . B B . 30 CYS N 1 1
18 17863 2 2 31 CYS O O 19.633 -1.201 0.206 1.00 . B B . 30 CYS O 1 1
18 17864 2 2 31 CYS SG S 22.151 2.093 2.086 1.00 . B B . 30 CYS SG 1 1
18 17865 2 2 32 GLY C C 20.017 -2.042 -3.926 1.00 . B B . 31 GLY C 1 1
18 17866 2 2 32 GLY CA C 19.671 -1.889 -2.459 1.00 . B B . 31 GLY CA 1 1
18 17867 2 2 32 GLY H H 20.808 -0.109 -2.462 1.00 . B B . 31 GLY H 1 1
18 17868 2 2 32 GLY HA2 H 19.992 -2.771 -1.925 1.00 . B B . 31 GLY HA2 1 1
18 17869 2 2 32 GLY HA3 H 18.599 -1.786 -2.360 1.00 . B B . 31 GLY HA3 1 1
18 17870 2 2 32 GLY N N 20.311 -0.726 -1.882 1.00 . B B . 31 GLY N 1 1
18 17871 2 2 32 GLY O O 20.556 -1.122 -4.542 1.00 . B B . 31 GLY O 1 1
18 17872 2 2 33 NH2 HN1 H 19.282 -3.885 -3.939 1.00 . B B . 32 NH2 HN1 1 1
18 17873 2 2 33 NH2 HN2 H 19.938 -3.316 -5.442 1.00 . B B . 32 NH2 HN2 1 1
18 17874 2 2 33 NH2 N N 19.714 -3.195 -4.493 1.00 . B B . 32 NH2 N 1 1
19 17875 1 1 2 GLU C C -19.844 -2.401 -1.989 1.00 . A A . 1 GLU C 1 1
19 17876 1 1 2 GLU CA C -20.990 -2.410 -2.973 1.00 . A A . 1 GLU CA 1 1
19 17877 1 1 2 GLU CB C -20.455 -2.750 -4.352 1.00 . A A . 1 GLU CB 1 1
19 17878 1 1 2 GLU CD C -22.047 -1.627 -5.953 1.00 . A A . 1 GLU CD 1 1
19 17879 1 1 2 GLU CG C -21.551 -2.932 -5.368 1.00 . A A . 1 GLU CG 1 1
19 17880 1 1 2 GLU H H -21.431 -0.422 -3.557 1.00 . A A . 1 GLU H 1 1
19 17881 1 1 2 GLU HA H -21.679 -3.185 -2.678 1.00 . A A . 1 GLU HA 1 1
19 17882 1 1 2 GLU HB2 H -19.801 -1.965 -4.678 1.00 . A A . 1 GLU HB2 1 1
19 17883 1 1 2 GLU HB3 H -19.896 -3.671 -4.292 1.00 . A A . 1 GLU HB3 1 1
19 17884 1 1 2 GLU HG2 H -21.192 -3.564 -6.168 1.00 . A A . 1 GLU HG2 1 1
19 17885 1 1 2 GLU HG3 H -22.364 -3.417 -4.858 1.00 . A A . 1 GLU HG3 1 1
19 17886 1 1 2 GLU N N -21.729 -1.156 -2.973 1.00 . A A . 1 GLU N 1 1
19 17887 1 1 2 GLU O O -18.752 -1.908 -2.284 1.00 . A A . 1 GLU O 1 1
19 17888 1 1 2 GLU OE1 O -21.268 -0.947 -6.658 1.00 . A A . 1 GLU OE1 1 1
19 17889 1 1 2 GLU OE2 O -23.213 -1.262 -5.705 1.00 . A A . 1 GLU OE2 1 1
19 17890 1 1 3 VAL C C -18.080 -4.194 -0.283 1.00 . A A . 2 VAL C 1 1
19 17891 1 1 3 VAL CA C -19.051 -3.112 0.162 1.00 . A A . 2 VAL CA 1 1
19 17892 1 1 3 VAL CB C -19.642 -3.471 1.541 1.00 . A A . 2 VAL CB 1 1
19 17893 1 1 3 VAL CG1 C -18.561 -3.495 2.609 1.00 . A A . 2 VAL CG1 1 1
19 17894 1 1 3 VAL CG2 C -20.753 -2.503 1.921 1.00 . A A . 2 VAL CG2 1 1
19 17895 1 1 3 VAL H H -20.955 -3.410 -0.692 1.00 . A A . 2 VAL H 1 1
19 17896 1 1 3 VAL HA H -18.529 -2.168 0.234 1.00 . A A . 2 VAL HA 1 1
19 17897 1 1 3 VAL HB H -20.069 -4.459 1.475 1.00 . A A . 2 VAL HB 1 1
19 17898 1 1 3 VAL HG11 H -17.592 -3.546 2.137 1.00 . A A . 2 VAL HG11 1 1
19 17899 1 1 3 VAL HG12 H -18.623 -2.595 3.205 1.00 . A A . 2 VAL HG12 1 1
19 17900 1 1 3 VAL HG13 H -18.699 -4.360 3.241 1.00 . A A . 2 VAL HG13 1 1
19 17901 1 1 3 VAL HG21 H -20.523 -1.521 1.536 1.00 . A A . 2 VAL HG21 1 1
19 17902 1 1 3 VAL HG22 H -21.688 -2.845 1.501 1.00 . A A . 2 VAL HG22 1 1
19 17903 1 1 3 VAL HG23 H -20.837 -2.455 2.997 1.00 . A A . 2 VAL HG23 1 1
19 17904 1 1 3 VAL N N -20.079 -2.999 -0.846 1.00 . A A . 2 VAL N 1 1
19 17905 1 1 3 VAL O O -16.876 -4.088 -0.090 1.00 . A A . 2 VAL O 1 1
19 17906 1 1 4 ALA C C -16.832 -5.897 -2.451 1.00 . A A . 3 ALA C 1 1
19 17907 1 1 4 ALA CA C -17.862 -6.346 -1.422 1.00 . A A . 3 ALA CA 1 1
19 17908 1 1 4 ALA CB C -18.791 -7.374 -2.036 1.00 . A A . 3 ALA CB 1 1
19 17909 1 1 4 ALA H H -19.611 -5.224 -1.039 1.00 . A A . 3 ALA H 1 1
19 17910 1 1 4 ALA HA H -17.353 -6.809 -0.591 1.00 . A A . 3 ALA HA 1 1
19 17911 1 1 4 ALA HB1 H -19.778 -6.946 -2.141 1.00 . A A . 3 ALA HB1 1 1
19 17912 1 1 4 ALA HB2 H -18.417 -7.658 -3.008 1.00 . A A . 3 ALA HB2 1 1
19 17913 1 1 4 ALA HB3 H -18.840 -8.242 -1.398 1.00 . A A . 3 ALA HB3 1 1
19 17914 1 1 4 ALA N N -18.636 -5.224 -0.910 1.00 . A A . 3 ALA N 1 1
19 17915 1 1 4 ALA O O -15.667 -6.291 -2.378 1.00 . A A . 3 ALA O 1 1
19 17916 1 1 5 GLN C C -15.194 -3.821 -3.837 1.00 . A A . 4 GLN C 1 1
19 17917 1 1 5 GLN CA C -16.341 -4.604 -4.455 1.00 . A A . 4 GLN CA 1 1
19 17918 1 1 5 GLN CB C -17.071 -3.716 -5.452 1.00 . A A . 4 GLN CB 1 1
19 17919 1 1 5 GLN CD C -17.601 -5.527 -7.134 1.00 . A A . 4 GLN CD 1 1
19 17920 1 1 5 GLN CG C -18.155 -4.439 -6.236 1.00 . A A . 4 GLN CG 1 1
19 17921 1 1 5 GLN H H -18.209 -4.807 -3.441 1.00 . A A . 4 GLN H 1 1
19 17922 1 1 5 GLN HA H -15.943 -5.462 -4.972 1.00 . A A . 4 GLN HA 1 1
19 17923 1 1 5 GLN HB2 H -17.520 -2.901 -4.910 1.00 . A A . 4 GLN HB2 1 1
19 17924 1 1 5 GLN HB3 H -16.353 -3.319 -6.155 1.00 . A A . 4 GLN HB3 1 1
19 17925 1 1 5 GLN HE21 H -18.303 -4.586 -8.733 1.00 . A A . 4 GLN HE21 1 1
19 17926 1 1 5 GLN HE22 H -17.445 -6.056 -9.045 1.00 . A A . 4 GLN HE22 1 1
19 17927 1 1 5 GLN HG2 H -18.845 -4.888 -5.538 1.00 . A A . 4 GLN HG2 1 1
19 17928 1 1 5 GLN HG3 H -18.681 -3.719 -6.847 1.00 . A A . 4 GLN HG3 1 1
19 17929 1 1 5 GLN N N -17.256 -5.085 -3.418 1.00 . A A . 4 GLN N 1 1
19 17930 1 1 5 GLN NE2 N -17.807 -5.376 -8.432 1.00 . A A . 4 GLN NE2 1 1
19 17931 1 1 5 GLN O O -14.029 -4.016 -4.181 1.00 . A A . 4 GLN O 1 1
19 17932 1 1 5 GLN OE1 O -16.992 -6.493 -6.668 1.00 . A A . 4 GLN OE1 1 1
19 17933 1 1 6 LEU C C -13.668 -2.961 -1.333 1.00 . A A . 5 LEU C 1 1
19 17934 1 1 6 LEU CA C -14.558 -2.117 -2.237 1.00 . A A . 5 LEU CA 1 1
19 17935 1 1 6 LEU CB C -15.261 -1.023 -1.454 1.00 . A A . 5 LEU CB 1 1
19 17936 1 1 6 LEU CD1 C -16.729 0.989 -1.508 1.00 . A A . 5 LEU CD1 1 1
19 17937 1 1 6 LEU CD2 C -14.628 0.954 -2.847 1.00 . A A . 5 LEU CD2 1 1
19 17938 1 1 6 LEU CG C -15.785 0.126 -2.310 1.00 . A A . 5 LEU CG 1 1
19 17939 1 1 6 LEU H H -16.482 -2.833 -2.688 1.00 . A A . 5 LEU H 1 1
19 17940 1 1 6 LEU HA H -13.940 -1.658 -2.993 1.00 . A A . 5 LEU HA 1 1
19 17941 1 1 6 LEU HB2 H -16.097 -1.468 -0.931 1.00 . A A . 5 LEU HB2 1 1
19 17942 1 1 6 LEU HB3 H -14.571 -0.620 -0.729 1.00 . A A . 5 LEU HB3 1 1
19 17943 1 1 6 LEU HD11 H -16.731 0.661 -0.480 1.00 . A A . 5 LEU HD11 1 1
19 17944 1 1 6 LEU HD12 H -16.407 2.017 -1.558 1.00 . A A . 5 LEU HD12 1 1
19 17945 1 1 6 LEU HD13 H -17.729 0.905 -1.913 1.00 . A A . 5 LEU HD13 1 1
19 17946 1 1 6 LEU HD21 H -13.964 0.321 -3.414 1.00 . A A . 5 LEU HD21 1 1
19 17947 1 1 6 LEU HD22 H -15.010 1.738 -3.485 1.00 . A A . 5 LEU HD22 1 1
19 17948 1 1 6 LEU HD23 H -14.089 1.395 -2.020 1.00 . A A . 5 LEU HD23 1 1
19 17949 1 1 6 LEU HG H -16.330 -0.278 -3.151 1.00 . A A . 5 LEU HG 1 1
19 17950 1 1 6 LEU N N -15.539 -2.937 -2.917 1.00 . A A . 5 LEU N 1 1
19 17951 1 1 6 LEU O O -12.486 -2.674 -1.187 1.00 . A A . 5 LEU O 1 1
19 17952 1 1 7 GLU C C -12.324 -5.523 -0.714 1.00 . A A . 6 GLU C 1 1
19 17953 1 1 7 GLU CA C -13.459 -4.916 0.095 1.00 . A A . 6 GLU CA 1 1
19 17954 1 1 7 GLU CB C -14.337 -6.035 0.663 1.00 . A A . 6 GLU CB 1 1
19 17955 1 1 7 GLU CD C -14.229 -5.372 3.091 1.00 . A A . 6 GLU CD 1 1
19 17956 1 1 7 GLU CG C -15.124 -5.648 1.903 1.00 . A A . 6 GLU CG 1 1
19 17957 1 1 7 GLU H H -15.178 -4.213 -0.926 1.00 . A A . 6 GLU H 1 1
19 17958 1 1 7 GLU HA H -13.041 -4.335 0.908 1.00 . A A . 6 GLU HA 1 1
19 17959 1 1 7 GLU HB2 H -15.039 -6.346 -0.097 1.00 . A A . 6 GLU HB2 1 1
19 17960 1 1 7 GLU HB3 H -13.705 -6.875 0.915 1.00 . A A . 6 GLU HB3 1 1
19 17961 1 1 7 GLU HG2 H -15.694 -4.755 1.688 1.00 . A A . 6 GLU HG2 1 1
19 17962 1 1 7 GLU HG3 H -15.798 -6.453 2.157 1.00 . A A . 6 GLU HG3 1 1
19 17963 1 1 7 GLU N N -14.230 -4.019 -0.757 1.00 . A A . 6 GLU N 1 1
19 17964 1 1 7 GLU O O -11.198 -5.636 -0.235 1.00 . A A . 6 GLU O 1 1
19 17965 1 1 7 GLU OE1 O -13.357 -6.217 3.395 1.00 . A A . 6 GLU OE1 1 1
19 17966 1 1 7 GLU OE2 O -14.401 -4.323 3.740 1.00 . A A . 6 GLU OE2 1 1
19 17967 1 1 8 LYS C C -10.587 -5.421 -3.209 1.00 . A A . 7 LYS C 1 1
19 17968 1 1 8 LYS CA C -11.632 -6.466 -2.849 1.00 . A A . 7 LYS CA 1 1
19 17969 1 1 8 LYS CB C -12.294 -7.005 -4.116 1.00 . A A . 7 LYS CB 1 1
19 17970 1 1 8 LYS CD C -14.000 -8.543 -5.126 1.00 . A A . 7 LYS CD 1 1
19 17971 1 1 8 LYS CE C -15.055 -9.599 -4.847 1.00 . A A . 7 LYS CE 1 1
19 17972 1 1 8 LYS CG C -13.304 -8.105 -3.849 1.00 . A A . 7 LYS CG 1 1
19 17973 1 1 8 LYS H H -13.555 -5.749 -2.286 1.00 . A A . 7 LYS H 1 1
19 17974 1 1 8 LYS HA H -11.148 -7.280 -2.327 1.00 . A A . 7 LYS HA 1 1
19 17975 1 1 8 LYS HB2 H -12.803 -6.193 -4.615 1.00 . A A . 7 LYS HB2 1 1
19 17976 1 1 8 LYS HB3 H -11.530 -7.397 -4.769 1.00 . A A . 7 LYS HB3 1 1
19 17977 1 1 8 LYS HD2 H -14.474 -7.684 -5.576 1.00 . A A . 7 LYS HD2 1 1
19 17978 1 1 8 LYS HD3 H -13.264 -8.949 -5.805 1.00 . A A . 7 LYS HD3 1 1
19 17979 1 1 8 LYS HE2 H -15.540 -9.864 -5.776 1.00 . A A . 7 LYS HE2 1 1
19 17980 1 1 8 LYS HE3 H -14.573 -10.470 -4.432 1.00 . A A . 7 LYS HE3 1 1
19 17981 1 1 8 LYS HG2 H -12.795 -8.955 -3.418 1.00 . A A . 7 LYS HG2 1 1
19 17982 1 1 8 LYS HG3 H -14.045 -7.737 -3.156 1.00 . A A . 7 LYS HG3 1 1
19 17983 1 1 8 LYS HZ1 H -16.025 -8.074 -3.811 1.00 . A A . 7 LYS HZ1 1 1
19 17984 1 1 8 LYS HZ2 H -17.035 -9.372 -4.214 1.00 . A A . 7 LYS HZ2 1 1
19 17985 1 1 8 LYS HZ3 H -15.915 -9.525 -2.945 1.00 . A A . 7 LYS HZ3 1 1
19 17986 1 1 8 LYS N N -12.631 -5.889 -1.957 1.00 . A A . 7 LYS N 1 1
19 17987 1 1 8 LYS NZ N -16.078 -9.108 -3.889 1.00 . A A . 7 LYS NZ 1 1
19 17988 1 1 8 LYS O O -9.398 -5.722 -3.294 1.00 . A A . 7 LYS O 1 1
19 17989 1 1 9 GLU C C -9.268 -2.729 -2.557 1.00 . A A . 8 GLU C 1 1
19 17990 1 1 9 GLU CA C -10.179 -3.073 -3.739 1.00 . A A . 8 GLU CA 1 1
19 17991 1 1 9 GLU CB C -11.043 -1.871 -4.127 1.00 . A A . 8 GLU CB 1 1
19 17992 1 1 9 GLU CD C -9.500 -0.806 -5.839 1.00 . A A . 8 GLU CD 1 1
19 17993 1 1 9 GLU CG C -10.265 -0.634 -4.538 1.00 . A A . 8 GLU CG 1 1
19 17994 1 1 9 GLU H H -12.012 -4.026 -3.305 1.00 . A A . 8 GLU H 1 1
19 17995 1 1 9 GLU HA H -9.569 -3.363 -4.580 1.00 . A A . 8 GLU HA 1 1
19 17996 1 1 9 GLU HB2 H -11.677 -2.155 -4.953 1.00 . A A . 8 GLU HB2 1 1
19 17997 1 1 9 GLU HB3 H -11.665 -1.612 -3.285 1.00 . A A . 8 GLU HB3 1 1
19 17998 1 1 9 GLU HG2 H -10.965 0.178 -4.657 1.00 . A A . 8 GLU HG2 1 1
19 17999 1 1 9 GLU HG3 H -9.563 -0.390 -3.753 1.00 . A A . 8 GLU HG3 1 1
19 18000 1 1 9 GLU N N -11.049 -4.191 -3.401 1.00 . A A . 8 GLU N 1 1
19 18001 1 1 9 GLU O O -8.064 -2.516 -2.725 1.00 . A A . 8 GLU O 1 1
19 18002 1 1 9 GLU OE1 O -9.561 -1.903 -6.438 1.00 . A A . 8 GLU OE1 1 1
19 18003 1 1 9 GLU OE2 O -8.841 0.163 -6.274 1.00 . A A . 8 GLU OE2 1 1
19 18004 1 1 10 VAL C C -8.074 -3.512 0.101 1.00 . A A . 9 VAL C 1 1
19 18005 1 1 10 VAL CA C -9.086 -2.402 -0.152 1.00 . A A . 9 VAL CA 1 1
19 18006 1 1 10 VAL CB C -10.008 -2.226 1.084 1.00 . A A . 9 VAL CB 1 1
19 18007 1 1 10 VAL CG1 C -9.184 -2.141 2.361 1.00 . A A . 9 VAL CG1 1 1
19 18008 1 1 10 VAL CG2 C -10.870 -0.978 0.946 1.00 . A A . 9 VAL CG2 1 1
19 18009 1 1 10 VAL H H -10.806 -2.890 -1.284 1.00 . A A . 9 VAL H 1 1
19 18010 1 1 10 VAL HA H -8.552 -1.477 -0.315 1.00 . A A . 9 VAL HA 1 1
19 18011 1 1 10 VAL HB H -10.663 -3.087 1.153 1.00 . A A . 9 VAL HB 1 1
19 18012 1 1 10 VAL HG11 H -8.576 -3.025 2.455 1.00 . A A . 9 VAL HG11 1 1
19 18013 1 1 10 VAL HG12 H -8.547 -1.269 2.318 1.00 . A A . 9 VAL HG12 1 1
19 18014 1 1 10 VAL HG13 H -9.845 -2.060 3.213 1.00 . A A . 9 VAL HG13 1 1
19 18015 1 1 10 VAL HG21 H -11.487 -1.060 0.063 1.00 . A A . 9 VAL HG21 1 1
19 18016 1 1 10 VAL HG22 H -11.500 -0.877 1.818 1.00 . A A . 9 VAL HG22 1 1
19 18017 1 1 10 VAL HG23 H -10.235 -0.107 0.861 1.00 . A A . 9 VAL HG23 1 1
19 18018 1 1 10 VAL N N -9.844 -2.697 -1.359 1.00 . A A . 9 VAL N 1 1
19 18019 1 1 10 VAL O O -6.909 -3.249 0.391 1.00 . A A . 9 VAL O 1 1
19 18020 1 1 11 ALA C C -6.572 -5.961 -0.919 1.00 . A A . 10 ALA C 1 1
19 18021 1 1 11 ALA CA C -7.662 -5.912 0.148 1.00 . A A . 10 ALA CA 1 1
19 18022 1 1 11 ALA CB C -8.478 -7.195 0.125 1.00 . A A . 10 ALA CB 1 1
19 18023 1 1 11 ALA H H -9.464 -4.892 -0.294 1.00 . A A . 10 ALA H 1 1
19 18024 1 1 11 ALA HA H -7.200 -5.825 1.119 1.00 . A A . 10 ALA HA 1 1
19 18025 1 1 11 ALA HB1 H -9.524 -6.955 -0.005 1.00 . A A . 10 ALA HB1 1 1
19 18026 1 1 11 ALA HB2 H -8.147 -7.817 -0.694 1.00 . A A . 10 ALA HB2 1 1
19 18027 1 1 11 ALA HB3 H -8.342 -7.725 1.056 1.00 . A A . 10 ALA HB3 1 1
19 18028 1 1 11 ALA N N -8.525 -4.753 -0.042 1.00 . A A . 10 ALA N 1 1
19 18029 1 1 11 ALA O O -5.504 -6.536 -0.704 1.00 . A A . 10 ALA O 1 1
19 18030 1 1 12 GLN C C -4.749 -4.393 -2.781 1.00 . A A . 11 GLN C 1 1
19 18031 1 1 12 GLN CA C -5.907 -5.294 -3.166 1.00 . A A . 11 GLN CA 1 1
19 18032 1 1 12 GLN CB C -6.591 -4.748 -4.424 1.00 . A A . 11 GLN CB 1 1
19 18033 1 1 12 GLN CD C -6.127 -6.638 -6.020 1.00 . A A . 11 GLN CD 1 1
19 18034 1 1 12 GLN CG C -5.922 -5.165 -5.722 1.00 . A A . 11 GLN CG 1 1
19 18035 1 1 12 GLN H H -7.716 -4.898 -2.161 1.00 . A A . 11 GLN H 1 1
19 18036 1 1 12 GLN HA H -5.543 -6.294 -3.355 1.00 . A A . 11 GLN HA 1 1
19 18037 1 1 12 GLN HB2 H -7.614 -5.098 -4.444 1.00 . A A . 11 GLN HB2 1 1
19 18038 1 1 12 GLN HB3 H -6.593 -3.668 -4.377 1.00 . A A . 11 GLN HB3 1 1
19 18039 1 1 12 GLN HE21 H -4.163 -6.930 -6.176 1.00 . A A . 11 GLN HE21 1 1
19 18040 1 1 12 GLN HE22 H -5.166 -8.328 -6.413 1.00 . A A . 11 GLN HE22 1 1
19 18041 1 1 12 GLN HG2 H -6.343 -4.587 -6.531 1.00 . A A . 11 GLN HG2 1 1
19 18042 1 1 12 GLN HG3 H -4.863 -4.968 -5.649 1.00 . A A . 11 GLN HG3 1 1
19 18043 1 1 12 GLN N N -6.851 -5.344 -2.063 1.00 . A A . 11 GLN N 1 1
19 18044 1 1 12 GLN NE2 N -5.045 -7.370 -6.224 1.00 . A A . 11 GLN NE2 1 1
19 18045 1 1 12 GLN O O -3.582 -4.780 -2.864 1.00 . A A . 11 GLN O 1 1
19 18046 1 1 12 GLN OE1 O -7.259 -7.116 -6.070 1.00 . A A . 11 GLN OE1 1 1
19 18047 1 1 13 ALA C C -3.376 -2.699 -0.665 1.00 . A A . 12 ALA C 1 1
19 18048 1 1 13 ALA CA C -4.094 -2.220 -1.918 1.00 . A A . 12 ALA CA 1 1
19 18049 1 1 13 ALA CB C -4.729 -0.865 -1.685 1.00 . A A . 12 ALA CB 1 1
19 18050 1 1 13 ALA H H -6.044 -2.950 -2.286 1.00 . A A . 12 ALA H 1 1
19 18051 1 1 13 ALA HA H -3.375 -2.122 -2.712 1.00 . A A . 12 ALA HA 1 1
19 18052 1 1 13 ALA HB1 H -5.599 -0.979 -1.059 1.00 . A A . 12 ALA HB1 1 1
19 18053 1 1 13 ALA HB2 H -4.016 -0.216 -1.196 1.00 . A A . 12 ALA HB2 1 1
19 18054 1 1 13 ALA HB3 H -5.016 -0.435 -2.633 1.00 . A A . 12 ALA HB3 1 1
19 18055 1 1 13 ALA N N -5.091 -3.189 -2.339 1.00 . A A . 12 ALA N 1 1
19 18056 1 1 13 ALA O O -2.157 -2.606 -0.577 1.00 . A A . 12 ALA O 1 1
19 18057 1 1 14 GLU C C -2.550 -4.813 1.288 1.00 . A A . 13 GLU C 1 1
19 18058 1 1 14 GLU CA C -3.597 -3.737 1.543 1.00 . A A . 13 GLU CA 1 1
19 18059 1 1 14 GLU CB C -4.714 -4.308 2.414 1.00 . A A . 13 GLU CB 1 1
19 18060 1 1 14 GLU CD C -4.510 -2.854 4.461 1.00 . A A . 13 GLU CD 1 1
19 18061 1 1 14 GLU CG C -5.390 -3.282 3.306 1.00 . A A . 13 GLU CG 1 1
19 18062 1 1 14 GLU H H -5.116 -3.268 0.145 1.00 . A A . 13 GLU H 1 1
19 18063 1 1 14 GLU HA H -3.130 -2.915 2.066 1.00 . A A . 13 GLU HA 1 1
19 18064 1 1 14 GLU HB2 H -5.466 -4.741 1.772 1.00 . A A . 13 GLU HB2 1 1
19 18065 1 1 14 GLU HB3 H -4.303 -5.083 3.044 1.00 . A A . 13 GLU HB3 1 1
19 18066 1 1 14 GLU HG2 H -5.629 -2.412 2.713 1.00 . A A . 13 GLU HG2 1 1
19 18067 1 1 14 GLU HG3 H -6.298 -3.710 3.702 1.00 . A A . 13 GLU HG3 1 1
19 18068 1 1 14 GLU N N -4.144 -3.222 0.290 1.00 . A A . 13 GLU N 1 1
19 18069 1 1 14 GLU O O -1.497 -4.821 1.920 1.00 . A A . 13 GLU O 1 1
19 18070 1 1 14 GLU OE1 O -4.036 -3.734 5.209 1.00 . A A . 13 GLU OE1 1 1
19 18071 1 1 14 GLU OE2 O -4.305 -1.640 4.640 1.00 . A A . 13 GLU OE2 1 1
19 18072 1 1 15 ALA C C -0.595 -6.233 -0.479 1.00 . A A . 14 ALA C 1 1
19 18073 1 1 15 ALA CA C -1.918 -6.794 0.023 1.00 . A A . 14 ALA CA 1 1
19 18074 1 1 15 ALA CB C -2.528 -7.720 -1.017 1.00 . A A . 14 ALA CB 1 1
19 18075 1 1 15 ALA H H -3.699 -5.656 -0.120 1.00 . A A . 14 ALA H 1 1
19 18076 1 1 15 ALA HA H -1.735 -7.363 0.924 1.00 . A A . 14 ALA HA 1 1
19 18077 1 1 15 ALA HB1 H -3.595 -7.551 -1.067 1.00 . A A . 14 ALA HB1 1 1
19 18078 1 1 15 ALA HB2 H -2.086 -7.520 -1.982 1.00 . A A . 14 ALA HB2 1 1
19 18079 1 1 15 ALA HB3 H -2.340 -8.747 -0.739 1.00 . A A . 14 ALA HB3 1 1
19 18080 1 1 15 ALA N N -2.842 -5.716 0.357 1.00 . A A . 14 ALA N 1 1
19 18081 1 1 15 ALA O O 0.471 -6.619 0.002 1.00 . A A . 14 ALA O 1 1
19 18082 1 1 16 GLU C C 1.201 -3.844 -0.898 1.00 . A A . 15 GLU C 1 1
19 18083 1 1 16 GLU CA C 0.533 -4.686 -1.967 1.00 . A A . 15 GLU CA 1 1
19 18084 1 1 16 GLU CB C 0.221 -3.829 -3.191 1.00 . A A . 15 GLU CB 1 1
19 18085 1 1 16 GLU CD C -0.342 -3.782 -5.642 1.00 . A A . 15 GLU CD 1 1
19 18086 1 1 16 GLU CG C -0.019 -4.642 -4.444 1.00 . A A . 15 GLU CG 1 1
19 18087 1 1 16 GLU H H -1.547 -5.024 -1.765 1.00 . A A . 15 GLU H 1 1
19 18088 1 1 16 GLU HA H 1.211 -5.478 -2.255 1.00 . A A . 15 GLU HA 1 1
19 18089 1 1 16 GLU HB2 H -0.665 -3.243 -2.992 1.00 . A A . 15 GLU HB2 1 1
19 18090 1 1 16 GLU HB3 H 1.051 -3.162 -3.374 1.00 . A A . 15 GLU HB3 1 1
19 18091 1 1 16 GLU HG2 H 0.869 -5.216 -4.661 1.00 . A A . 15 GLU HG2 1 1
19 18092 1 1 16 GLU HG3 H -0.843 -5.311 -4.265 1.00 . A A . 15 GLU HG3 1 1
19 18093 1 1 16 GLU N N -0.668 -5.305 -1.431 1.00 . A A . 15 GLU N 1 1
19 18094 1 1 16 GLU O O 2.404 -3.924 -0.715 1.00 . A A . 15 GLU O 1 1
19 18095 1 1 16 GLU OE1 O -1.307 -2.997 -5.573 1.00 . A A . 15 GLU OE1 1 1
19 18096 1 1 16 GLU OE2 O 0.359 -3.892 -6.668 1.00 . A A . 15 GLU OE2 1 1
19 18097 1 1 17 ASN C C 1.719 -3.029 1.872 1.00 . A A . 16 ASN C 1 1
19 18098 1 1 17 ASN CA C 0.908 -2.200 0.884 1.00 . A A . 16 ASN CA 1 1
19 18099 1 1 17 ASN CB C -0.253 -1.509 1.606 1.00 . A A . 16 ASN CB 1 1
19 18100 1 1 17 ASN CG C 0.188 -0.308 2.423 1.00 . A A . 16 ASN CG 1 1
19 18101 1 1 17 ASN H H -0.564 -3.051 -0.381 1.00 . A A . 16 ASN H 1 1
19 18102 1 1 17 ASN HA H 1.549 -1.455 0.439 1.00 . A A . 16 ASN HA 1 1
19 18103 1 1 17 ASN HB2 H -0.973 -1.176 0.877 1.00 . A A . 16 ASN HB2 1 1
19 18104 1 1 17 ASN HB3 H -0.727 -2.217 2.269 1.00 . A A . 16 ASN HB3 1 1
19 18105 1 1 17 ASN HD21 H -1.027 0.875 1.379 1.00 . A A . 16 ASN HD21 1 1
19 18106 1 1 17 ASN HD22 H -0.107 1.638 2.633 1.00 . A A . 16 ASN HD22 1 1
19 18107 1 1 17 ASN N N 0.402 -3.055 -0.187 1.00 . A A . 16 ASN N 1 1
19 18108 1 1 17 ASN ND2 N -0.368 0.852 2.114 1.00 . A A . 16 ASN ND2 1 1
19 18109 1 1 17 ASN O O 2.821 -2.644 2.266 1.00 . A A . 16 ASN O 1 1
19 18110 1 1 17 ASN OD1 O 1.011 -0.418 3.328 1.00 . A A . 16 ASN OD1 1 1
19 18111 1 1 18 TYR C C 3.217 -5.482 2.606 1.00 . A A . 17 TYR C 1 1
19 18112 1 1 18 TYR CA C 1.841 -5.110 3.145 1.00 . A A . 17 TYR CA 1 1
19 18113 1 1 18 TYR CB C 1.010 -6.389 3.309 1.00 . A A . 17 TYR CB 1 1
19 18114 1 1 18 TYR CD1 C 1.939 -7.234 5.505 1.00 . A A . 17 TYR CD1 1 1
19 18115 1 1 18 TYR CD2 C 2.096 -8.653 3.593 1.00 . A A . 17 TYR CD2 1 1
19 18116 1 1 18 TYR CE1 C 2.573 -8.194 6.271 1.00 . A A . 17 TYR CE1 1 1
19 18117 1 1 18 TYR CE2 C 2.727 -9.613 4.354 1.00 . A A . 17 TYR CE2 1 1
19 18118 1 1 18 TYR CG C 1.689 -7.447 4.155 1.00 . A A . 17 TYR CG 1 1
19 18119 1 1 18 TYR CZ C 2.965 -9.381 5.689 1.00 . A A . 17 TYR CZ 1 1
19 18120 1 1 18 TYR H H 0.300 -4.437 1.860 1.00 . A A . 17 TYR H 1 1
19 18121 1 1 18 TYR HA H 1.951 -4.628 4.105 1.00 . A A . 17 TYR HA 1 1
19 18122 1 1 18 TYR HB2 H 0.064 -6.147 3.768 1.00 . A A . 17 TYR HB2 1 1
19 18123 1 1 18 TYR HB3 H 0.829 -6.815 2.332 1.00 . A A . 17 TYR HB3 1 1
19 18124 1 1 18 TYR HD1 H 1.632 -6.304 5.956 1.00 . A A . 17 TYR HD1 1 1
19 18125 1 1 18 TYR HD2 H 1.914 -8.836 2.544 1.00 . A A . 17 TYR HD2 1 1
19 18126 1 1 18 TYR HE1 H 2.758 -8.012 7.318 1.00 . A A . 17 TYR HE1 1 1
19 18127 1 1 18 TYR HE2 H 3.033 -10.544 3.901 1.00 . A A . 17 TYR HE2 1 1
19 18128 1 1 18 TYR HH H 4.216 -10.827 5.882 1.00 . A A . 17 TYR HH 1 1
19 18129 1 1 18 TYR N N 1.176 -4.187 2.234 1.00 . A A . 17 TYR N 1 1
19 18130 1 1 18 TYR O O 4.207 -5.506 3.340 1.00 . A A . 17 TYR O 1 1
19 18131 1 1 18 TYR OH O 3.601 -10.337 6.442 1.00 . A A . 17 TYR OH 1 1
19 18132 1 1 19 GLN C C 5.423 -4.956 0.487 1.00 . A A . 18 GLN C 1 1
19 18133 1 1 19 GLN CA C 4.489 -6.151 0.637 1.00 . A A . 18 GLN CA 1 1
19 18134 1 1 19 GLN CB C 4.174 -6.752 -0.735 1.00 . A A . 18 GLN CB 1 1
19 18135 1 1 19 GLN CD C 3.029 -8.596 -2.032 1.00 . A A . 18 GLN CD 1 1
19 18136 1 1 19 GLN CG C 3.386 -8.048 -0.664 1.00 . A A . 18 GLN CG 1 1
19 18137 1 1 19 GLN H H 2.424 -5.725 0.791 1.00 . A A . 18 GLN H 1 1
19 18138 1 1 19 GLN HA H 4.978 -6.900 1.242 1.00 . A A . 18 GLN HA 1 1
19 18139 1 1 19 GLN HB2 H 3.598 -6.037 -1.303 1.00 . A A . 18 GLN HB2 1 1
19 18140 1 1 19 GLN HB3 H 5.102 -6.947 -1.252 1.00 . A A . 18 GLN HB3 1 1
19 18141 1 1 19 GLN HE21 H 4.131 -10.216 -1.696 1.00 . A A . 18 GLN HE21 1 1
19 18142 1 1 19 GLN HE22 H 3.337 -10.148 -3.237 1.00 . A A . 18 GLN HE22 1 1
19 18143 1 1 19 GLN HG2 H 3.975 -8.787 -0.142 1.00 . A A . 18 GLN HG2 1 1
19 18144 1 1 19 GLN HG3 H 2.474 -7.867 -0.116 1.00 . A A . 18 GLN HG3 1 1
19 18145 1 1 19 GLN N N 3.256 -5.772 1.311 1.00 . A A . 18 GLN N 1 1
19 18146 1 1 19 GLN NE2 N 3.549 -9.769 -2.354 1.00 . A A . 18 GLN NE2 1 1
19 18147 1 1 19 GLN O O 6.643 -5.102 0.558 1.00 . A A . 18 GLN O 1 1
19 18148 1 1 19 GLN OE1 O 2.294 -7.967 -2.795 1.00 . A A . 18 GLN OE1 1 1
19 18149 1 1 20 LEU C C 6.328 -2.236 1.442 1.00 . A A . 19 LEU C 1 1
19 18150 1 1 20 LEU CA C 5.633 -2.565 0.130 1.00 . A A . 19 LEU CA 1 1
19 18151 1 1 20 LEU CB C 4.767 -1.380 -0.314 1.00 . A A . 19 LEU CB 1 1
19 18152 1 1 20 LEU CD1 C 3.288 -0.310 -2.029 1.00 . A A . 19 LEU CD1 1 1
19 18153 1 1 20 LEU CD2 C 4.662 -2.295 -2.667 1.00 . A A . 19 LEU CD2 1 1
19 18154 1 1 20 LEU CG C 3.887 -1.617 -1.546 1.00 . A A . 19 LEU CG 1 1
19 18155 1 1 20 LEU H H 3.863 -3.725 0.237 1.00 . A A . 19 LEU H 1 1
19 18156 1 1 20 LEU HA H 6.385 -2.754 -0.622 1.00 . A A . 19 LEU HA 1 1
19 18157 1 1 20 LEU HB2 H 4.129 -1.106 0.513 1.00 . A A . 19 LEU HB2 1 1
19 18158 1 1 20 LEU HB3 H 5.420 -0.548 -0.526 1.00 . A A . 19 LEU HB3 1 1
19 18159 1 1 20 LEU HD11 H 4.020 0.478 -1.931 1.00 . A A . 19 LEU HD11 1 1
19 18160 1 1 20 LEU HD12 H 3.000 -0.407 -3.065 1.00 . A A . 19 LEU HD12 1 1
19 18161 1 1 20 LEU HD13 H 2.420 -0.069 -1.434 1.00 . A A . 19 LEU HD13 1 1
19 18162 1 1 20 LEU HD21 H 5.606 -1.792 -2.808 1.00 . A A . 19 LEU HD21 1 1
19 18163 1 1 20 LEU HD22 H 4.838 -3.328 -2.408 1.00 . A A . 19 LEU HD22 1 1
19 18164 1 1 20 LEU HD23 H 4.087 -2.246 -3.582 1.00 . A A . 19 LEU HD23 1 1
19 18165 1 1 20 LEU HG H 3.073 -2.267 -1.268 1.00 . A A . 19 LEU HG 1 1
19 18166 1 1 20 LEU N N 4.845 -3.778 0.284 1.00 . A A . 19 LEU N 1 1
19 18167 1 1 20 LEU O O 7.536 -2.020 1.465 1.00 . A A . 19 LEU O 1 1
19 18168 1 1 21 GLU C C 7.205 -2.967 4.188 1.00 . A A . 20 GLU C 1 1
19 18169 1 1 21 GLU CA C 6.130 -1.943 3.856 1.00 . A A . 20 GLU CA 1 1
19 18170 1 1 21 GLU CB C 5.059 -1.988 4.946 1.00 . A A . 20 GLU CB 1 1
19 18171 1 1 21 GLU CD C 3.222 -0.780 6.158 1.00 . A A . 20 GLU CD 1 1
19 18172 1 1 21 GLU CG C 4.034 -0.870 4.880 1.00 . A A . 20 GLU CG 1 1
19 18173 1 1 21 GLU H H 4.603 -2.421 2.457 1.00 . A A . 20 GLU H 1 1
19 18174 1 1 21 GLU HA H 6.573 -0.960 3.830 1.00 . A A . 20 GLU HA 1 1
19 18175 1 1 21 GLU HB2 H 4.533 -2.929 4.871 1.00 . A A . 20 GLU HB2 1 1
19 18176 1 1 21 GLU HB3 H 5.547 -1.940 5.906 1.00 . A A . 20 GLU HB3 1 1
19 18177 1 1 21 GLU HG2 H 4.544 0.069 4.723 1.00 . A A . 20 GLU HG2 1 1
19 18178 1 1 21 GLU HG3 H 3.364 -1.060 4.055 1.00 . A A . 20 GLU HG3 1 1
19 18179 1 1 21 GLU N N 5.566 -2.224 2.537 1.00 . A A . 20 GLU N 1 1
19 18180 1 1 21 GLU O O 8.261 -2.629 4.722 1.00 . A A . 20 GLU O 1 1
19 18181 1 1 21 GLU OE1 O 2.506 -1.748 6.487 1.00 . A A . 20 GLU OE1 1 1
19 18182 1 1 21 GLU OE2 O 3.315 0.254 6.857 1.00 . A A . 20 GLU OE2 1 1
19 18183 1 1 22 GLN C C 9.128 -5.124 3.331 1.00 . A A . 21 GLN C 1 1
19 18184 1 1 22 GLN CA C 7.821 -5.326 4.094 1.00 . A A . 21 GLN CA 1 1
19 18185 1 1 22 GLN CB C 7.131 -6.621 3.671 1.00 . A A . 21 GLN CB 1 1
19 18186 1 1 22 GLN CD C 7.085 -9.119 3.770 1.00 . A A . 21 GLN CD 1 1
19 18187 1 1 22 GLN CG C 7.942 -7.878 3.899 1.00 . A A . 21 GLN CG 1 1
19 18188 1 1 22 GLN H H 6.047 -4.398 3.431 1.00 . A A . 21 GLN H 1 1
19 18189 1 1 22 GLN HA H 8.033 -5.368 5.152 1.00 . A A . 21 GLN HA 1 1
19 18190 1 1 22 GLN HB2 H 6.207 -6.716 4.222 1.00 . A A . 21 GLN HB2 1 1
19 18191 1 1 22 GLN HB3 H 6.900 -6.558 2.617 1.00 . A A . 21 GLN HB3 1 1
19 18192 1 1 22 GLN HE21 H 8.012 -9.631 2.097 1.00 . A A . 21 GLN HE21 1 1
19 18193 1 1 22 GLN HE22 H 6.758 -10.701 2.625 1.00 . A A . 21 GLN HE22 1 1
19 18194 1 1 22 GLN HG2 H 8.736 -7.922 3.167 1.00 . A A . 21 GLN HG2 1 1
19 18195 1 1 22 GLN HG3 H 8.363 -7.847 4.892 1.00 . A A . 21 GLN HG3 1 1
19 18196 1 1 22 GLN N N 6.913 -4.215 3.855 1.00 . A A . 21 GLN N 1 1
19 18197 1 1 22 GLN NE2 N 7.310 -9.893 2.727 1.00 . A A . 21 GLN NE2 1 1
19 18198 1 1 22 GLN O O 10.214 -5.376 3.857 1.00 . A A . 21 GLN O 1 1
19 18199 1 1 22 GLN OE1 O 6.210 -9.370 4.598 1.00 . A A . 21 GLN OE1 1 1
19 18200 1 1 23 GLU C C 10.920 -3.167 1.797 1.00 . A A . 22 GLU C 1 1
19 18201 1 1 23 GLU CA C 10.189 -4.401 1.274 1.00 . A A . 22 GLU CA 1 1
19 18202 1 1 23 GLU CB C 9.773 -4.200 -0.184 1.00 . A A . 22 GLU CB 1 1
19 18203 1 1 23 GLU CD C 11.502 -5.564 -1.436 1.00 . A A . 22 GLU CD 1 1
19 18204 1 1 23 GLU CG C 10.936 -4.182 -1.161 1.00 . A A . 22 GLU CG 1 1
19 18205 1 1 23 GLU H H 8.133 -4.458 1.729 1.00 . A A . 22 GLU H 1 1
19 18206 1 1 23 GLU HA H 10.843 -5.257 1.345 1.00 . A A . 22 GLU HA 1 1
19 18207 1 1 23 GLU HB2 H 9.107 -5.000 -0.469 1.00 . A A . 22 GLU HB2 1 1
19 18208 1 1 23 GLU HB3 H 9.246 -3.260 -0.269 1.00 . A A . 22 GLU HB3 1 1
19 18209 1 1 23 GLU HG2 H 10.590 -3.760 -2.090 1.00 . A A . 22 GLU HG2 1 1
19 18210 1 1 23 GLU HG3 H 11.721 -3.562 -0.753 1.00 . A A . 22 GLU HG3 1 1
19 18211 1 1 23 GLU N N 9.021 -4.654 2.094 1.00 . A A . 22 GLU N 1 1
19 18212 1 1 23 GLU O O 12.148 -3.147 1.888 1.00 . A A . 22 GLU O 1 1
19 18213 1 1 23 GLU OE1 O 11.872 -6.268 -0.476 1.00 . A A . 22 GLU OE1 1 1
19 18214 1 1 23 GLU OE2 O 11.577 -5.952 -2.626 1.00 . A A . 22 GLU OE2 1 1
19 18215 1 1 24 VAL C C 11.488 -1.172 3.960 1.00 . A A . 23 VAL C 1 1
19 18216 1 1 24 VAL CA C 10.695 -0.904 2.689 1.00 . A A . 23 VAL CA 1 1
19 18217 1 1 24 VAL CB C 9.585 0.144 2.966 1.00 . A A . 23 VAL CB 1 1
19 18218 1 1 24 VAL CG1 C 10.097 1.283 3.840 1.00 . A A . 23 VAL CG1 1 1
19 18219 1 1 24 VAL CG2 C 9.040 0.696 1.657 1.00 . A A . 23 VAL CG2 1 1
19 18220 1 1 24 VAL H H 9.169 -2.234 2.066 1.00 . A A . 23 VAL H 1 1
19 18221 1 1 24 VAL HA H 11.365 -0.497 1.945 1.00 . A A . 23 VAL HA 1 1
19 18222 1 1 24 VAL HB H 8.775 -0.346 3.489 1.00 . A A . 23 VAL HB 1 1
19 18223 1 1 24 VAL HG11 H 11.130 1.487 3.598 1.00 . A A . 23 VAL HG11 1 1
19 18224 1 1 24 VAL HG12 H 9.502 2.169 3.664 1.00 . A A . 23 VAL HG12 1 1
19 18225 1 1 24 VAL HG13 H 10.021 1.001 4.879 1.00 . A A . 23 VAL HG13 1 1
19 18226 1 1 24 VAL HG21 H 9.662 0.367 0.838 1.00 . A A . 23 VAL HG21 1 1
19 18227 1 1 24 VAL HG22 H 8.031 0.337 1.509 1.00 . A A . 23 VAL HG22 1 1
19 18228 1 1 24 VAL HG23 H 9.038 1.776 1.696 1.00 . A A . 23 VAL HG23 1 1
19 18229 1 1 24 VAL N N 10.146 -2.144 2.155 1.00 . A A . 23 VAL N 1 1
19 18230 1 1 24 VAL O O 12.628 -0.734 4.082 1.00 . A A . 23 VAL O 1 1
19 18231 1 1 25 ALA C C 12.889 -2.910 5.882 1.00 . A A . 24 ALA C 1 1
19 18232 1 1 25 ALA CA C 11.548 -2.250 6.150 1.00 . A A . 24 ALA CA 1 1
19 18233 1 1 25 ALA CB C 10.678 -3.175 6.985 1.00 . A A . 24 ALA CB 1 1
19 18234 1 1 25 ALA H H 9.975 -2.240 4.726 1.00 . A A . 24 ALA H 1 1
19 18235 1 1 25 ALA HA H 11.708 -1.337 6.705 1.00 . A A . 24 ALA HA 1 1
19 18236 1 1 25 ALA HB1 H 9.677 -3.190 6.584 1.00 . A A . 24 ALA HB1 1 1
19 18237 1 1 25 ALA HB2 H 11.093 -4.174 6.960 1.00 . A A . 24 ALA HB2 1 1
19 18238 1 1 25 ALA HB3 H 10.653 -2.823 8.005 1.00 . A A . 24 ALA HB3 1 1
19 18239 1 1 25 ALA N N 10.886 -1.910 4.893 1.00 . A A . 24 ALA N 1 1
19 18240 1 1 25 ALA O O 13.902 -2.550 6.480 1.00 . A A . 24 ALA O 1 1
19 18241 1 1 26 GLN C C 15.133 -3.622 4.023 1.00 . A A . 25 GLN C 1 1
19 18242 1 1 26 GLN CA C 14.085 -4.585 4.584 1.00 . A A . 25 GLN CA 1 1
19 18243 1 1 26 GLN CB C 13.742 -5.660 3.552 1.00 . A A . 25 GLN CB 1 1
19 18244 1 1 26 GLN CD C 14.530 -7.595 2.145 1.00 . A A . 25 GLN CD 1 1
19 18245 1 1 26 GLN CG C 14.933 -6.487 3.096 1.00 . A A . 25 GLN CG 1 1
19 18246 1 1 26 GLN H H 12.036 -4.094 4.523 1.00 . A A . 25 GLN H 1 1
19 18247 1 1 26 GLN HA H 14.484 -5.060 5.469 1.00 . A A . 25 GLN HA 1 1
19 18248 1 1 26 GLN HB2 H 13.010 -6.331 3.978 1.00 . A A . 25 GLN HB2 1 1
19 18249 1 1 26 GLN HB3 H 13.314 -5.181 2.685 1.00 . A A . 25 GLN HB3 1 1
19 18250 1 1 26 GLN HE21 H 15.540 -6.729 0.669 1.00 . A A . 25 GLN HE21 1 1
19 18251 1 1 26 GLN HE22 H 14.717 -8.200 0.267 1.00 . A A . 25 GLN HE22 1 1
19 18252 1 1 26 GLN HG2 H 15.636 -5.838 2.595 1.00 . A A . 25 GLN HG2 1 1
19 18253 1 1 26 GLN HG3 H 15.403 -6.927 3.963 1.00 . A A . 25 GLN HG3 1 1
19 18254 1 1 26 GLN N N 12.881 -3.867 4.964 1.00 . A A . 25 GLN N 1 1
19 18255 1 1 26 GLN NE2 N 14.975 -7.502 0.906 1.00 . A A . 25 GLN NE2 1 1
19 18256 1 1 26 GLN O O 16.279 -3.627 4.464 1.00 . A A . 25 GLN O 1 1
19 18257 1 1 26 GLN OE1 O 13.818 -8.525 2.523 1.00 . A A . 25 GLN OE1 1 1
19 18258 1 1 27 LEU C C 16.172 -0.820 3.467 1.00 . A A . 26 LEU C 1 1
19 18259 1 1 27 LEU CA C 15.654 -1.835 2.448 1.00 . A A . 26 LEU CA 1 1
19 18260 1 1 27 LEU CB C 14.981 -1.121 1.275 1.00 . A A . 26 LEU CB 1 1
19 18261 1 1 27 LEU CD1 C 13.865 -1.262 -0.973 1.00 . A A . 26 LEU CD1 1 1
19 18262 1 1 27 LEU CD2 C 15.762 -2.791 -0.430 1.00 . A A . 26 LEU CD2 1 1
19 18263 1 1 27 LEU CG C 14.556 -2.047 0.127 1.00 . A A . 26 LEU CG 1 1
19 18264 1 1 27 LEU H H 13.803 -2.832 2.751 1.00 . A A . 26 LEU H 1 1
19 18265 1 1 27 LEU HA H 16.495 -2.393 2.071 1.00 . A A . 26 LEU HA 1 1
19 18266 1 1 27 LEU HB2 H 14.106 -0.601 1.645 1.00 . A A . 26 LEU HB2 1 1
19 18267 1 1 27 LEU HB3 H 15.672 -0.390 0.882 1.00 . A A . 26 LEU HB3 1 1
19 18268 1 1 27 LEU HD11 H 13.727 -0.240 -0.658 1.00 . A A . 26 LEU HD11 1 1
19 18269 1 1 27 LEU HD12 H 14.475 -1.283 -1.869 1.00 . A A . 26 LEU HD12 1 1
19 18270 1 1 27 LEU HD13 H 12.904 -1.708 -1.187 1.00 . A A . 26 LEU HD13 1 1
19 18271 1 1 27 LEU HD21 H 16.667 -2.270 -0.154 1.00 . A A . 26 LEU HD21 1 1
19 18272 1 1 27 LEU HD22 H 15.786 -3.792 -0.025 1.00 . A A . 26 LEU HD22 1 1
19 18273 1 1 27 LEU HD23 H 15.693 -2.840 -1.507 1.00 . A A . 26 LEU HD23 1 1
19 18274 1 1 27 LEU HG H 13.856 -2.779 0.503 1.00 . A A . 26 LEU HG 1 1
19 18275 1 1 27 LEU N N 14.737 -2.795 3.060 1.00 . A A . 26 LEU N 1 1
19 18276 1 1 27 LEU O O 17.366 -0.522 3.497 1.00 . A A . 26 LEU O 1 1
19 18277 1 1 28 GLU C C 16.668 0.026 6.299 1.00 . A A . 27 GLU C 1 1
19 18278 1 1 28 GLU CA C 15.660 0.659 5.344 1.00 . A A . 27 GLU CA 1 1
19 18279 1 1 28 GLU CB C 14.427 1.114 6.137 1.00 . A A . 27 GLU CB 1 1
19 18280 1 1 28 GLU CD C 13.699 3.424 5.401 1.00 . A A . 27 GLU CD 1 1
19 18281 1 1 28 GLU CG C 13.432 1.936 5.328 1.00 . A A . 27 GLU CG 1 1
19 18282 1 1 28 GLU H H 14.341 -0.593 4.244 1.00 . A A . 27 GLU H 1 1
19 18283 1 1 28 GLU HA H 16.113 1.513 4.861 1.00 . A A . 27 GLU HA 1 1
19 18284 1 1 28 GLU HB2 H 13.915 0.239 6.512 1.00 . A A . 27 GLU HB2 1 1
19 18285 1 1 28 GLU HB3 H 14.754 1.709 6.974 1.00 . A A . 27 GLU HB3 1 1
19 18286 1 1 28 GLU HG2 H 13.489 1.630 4.296 1.00 . A A . 27 GLU HG2 1 1
19 18287 1 1 28 GLU HG3 H 12.438 1.745 5.705 1.00 . A A . 27 GLU HG3 1 1
19 18288 1 1 28 GLU N N 15.281 -0.306 4.311 1.00 . A A . 27 GLU N 1 1
19 18289 1 1 28 GLU O O 17.667 0.640 6.679 1.00 . A A . 27 GLU O 1 1
19 18290 1 1 28 GLU OE1 O 14.822 3.853 5.083 1.00 . A A . 27 GLU OE1 1 1
19 18291 1 1 28 GLU OE2 O 12.775 4.181 5.770 1.00 . A A . 27 GLU OE2 1 1
19 18292 1 1 29 HIS C C 18.584 -2.287 6.921 1.00 . A A . 28 HIS C 1 1
19 18293 1 1 29 HIS CA C 17.240 -1.968 7.577 1.00 . A A . 28 HIS CA 1 1
19 18294 1 1 29 HIS CB C 16.511 -3.252 7.997 1.00 . A A . 28 HIS CB 1 1
19 18295 1 1 29 HIS CD2 C 17.493 -5.428 8.967 1.00 . A A . 28 HIS CD2 1 1
19 18296 1 1 29 HIS CE1 C 18.350 -4.653 10.797 1.00 . A A . 28 HIS CE1 1 1
19 18297 1 1 29 HIS CG C 17.249 -4.098 8.983 1.00 . A A . 28 HIS CG 1 1
19 18298 1 1 29 HIS H H 15.574 -1.639 6.321 1.00 . A A . 28 HIS H 1 1
19 18299 1 1 29 HIS HA H 17.414 -1.361 8.453 1.00 . A A . 28 HIS HA 1 1
19 18300 1 1 29 HIS HB2 H 15.567 -2.985 8.441 1.00 . A A . 28 HIS HB2 1 1
19 18301 1 1 29 HIS HB3 H 16.329 -3.853 7.117 1.00 . A A . 28 HIS HB3 1 1
19 18302 1 1 29 HIS HD1 H 17.779 -2.684 10.457 1.00 . A A . 28 HIS HD1 1 1
19 18303 1 1 29 HIS HD2 H 17.175 -6.120 8.200 1.00 . A A . 28 HIS HD2 1 1
19 18304 1 1 29 HIS HE1 H 18.855 -4.577 11.747 1.00 . A A . 28 HIS HE1 1 1
19 18305 1 1 29 HIS N N 16.389 -1.213 6.671 1.00 . A A . 28 HIS N 1 1
19 18306 1 1 29 HIS ND1 N 17.796 -3.620 10.151 1.00 . A A . 28 HIS ND1 1 1
19 18307 1 1 29 HIS NE2 N 18.194 -5.777 10.120 1.00 . A A . 28 HIS NE2 1 1
19 18308 1 1 29 HIS O O 19.639 -2.146 7.544 1.00 . A A . 28 HIS O 1 1
19 18309 1 1 30 GLU C C 20.593 -1.800 4.673 1.00 . A A . 29 GLU C 1 1
19 18310 1 1 30 GLU CA C 19.745 -3.039 4.916 1.00 . A A . 29 GLU CA 1 1
19 18311 1 1 30 GLU CB C 19.386 -3.695 3.580 1.00 . A A . 29 GLU CB 1 1
19 18312 1 1 30 GLU CD C 19.835 -6.071 4.277 1.00 . A A . 29 GLU CD 1 1
19 18313 1 1 30 GLU CG C 18.821 -5.098 3.725 1.00 . A A . 29 GLU CG 1 1
19 18314 1 1 30 GLU H H 17.662 -2.794 5.218 1.00 . A A . 29 GLU H 1 1
19 18315 1 1 30 GLU HA H 20.315 -3.734 5.508 1.00 . A A . 29 GLU HA 1 1
19 18316 1 1 30 GLU HB2 H 18.653 -3.083 3.077 1.00 . A A . 29 GLU HB2 1 1
19 18317 1 1 30 GLU HB3 H 20.276 -3.750 2.971 1.00 . A A . 29 GLU HB3 1 1
19 18318 1 1 30 GLU HG2 H 17.974 -5.065 4.396 1.00 . A A . 29 GLU HG2 1 1
19 18319 1 1 30 GLU HG3 H 18.498 -5.446 2.755 1.00 . A A . 29 GLU HG3 1 1
19 18320 1 1 30 GLU N N 18.537 -2.707 5.662 1.00 . A A . 29 GLU N 1 1
19 18321 1 1 30 GLU O O 21.820 -1.870 4.647 1.00 . A A . 29 GLU O 1 1
19 18322 1 1 30 GLU OE1 O 20.847 -6.329 3.590 1.00 . A A . 29 GLU OE1 1 1
19 18323 1 1 30 GLU OE2 O 19.633 -6.578 5.397 1.00 . A A . 29 GLU OE2 1 1
19 18324 1 1 31 CYS C C 21.308 1.082 5.515 1.00 . A A . 30 CYS C 1 1
19 18325 1 1 31 CYS CA C 20.618 0.588 4.247 1.00 . A A . 30 CYS CA 1 1
19 18326 1 1 31 CYS CB C 19.633 1.640 3.727 1.00 . A A . 30 CYS CB 1 1
19 18327 1 1 31 CYS H H 18.948 -0.686 4.525 1.00 . A A . 30 CYS H 1 1
19 18328 1 1 31 CYS HA H 21.369 0.410 3.492 1.00 . A A . 30 CYS HA 1 1
19 18329 1 1 31 CYS HB2 H 19.105 1.235 2.875 1.00 . A A . 30 CYS HB2 1 1
19 18330 1 1 31 CYS HB3 H 18.921 1.868 4.507 1.00 . A A . 30 CYS HB3 1 1
19 18331 1 1 31 CYS N N 19.931 -0.671 4.494 1.00 . A A . 30 CYS N 1 1
19 18332 1 1 31 CYS O O 22.430 1.588 5.466 1.00 . A A . 30 CYS O 1 1
19 18333 1 1 31 CYS SG S 20.406 3.208 3.203 1.00 . A A . 30 CYS SG 1 1
19 18334 1 1 32 GLY C C 20.660 2.681 8.375 1.00 . A A . 31 GLY C 1 1
19 18335 1 1 32 GLY CA C 21.212 1.349 7.914 1.00 . A A . 31 GLY CA 1 1
19 18336 1 1 32 GLY H H 19.752 0.505 6.635 1.00 . A A . 31 GLY H 1 1
19 18337 1 1 32 GLY HA2 H 20.996 0.603 8.664 1.00 . A A . 31 GLY HA2 1 1
19 18338 1 1 32 GLY HA3 H 22.283 1.434 7.802 1.00 . A A . 31 GLY HA3 1 1
19 18339 1 1 32 GLY N N 20.640 0.921 6.651 1.00 . A A . 31 GLY N 1 1
19 18340 1 1 32 GLY O O 20.288 3.525 7.558 1.00 . A A . 31 GLY O 1 1
19 18341 1 1 33 NH2 HN1 H 20.903 2.146 10.273 1.00 . A A . 32 NH2 HN1 1 1
19 18342 1 1 33 NH2 HN2 H 20.212 3.715 10.011 1.00 . A A . 32 NH2 HN2 1 1
19 18343 1 1 33 NH2 N N 20.584 2.868 9.682 1.00 . A A . 32 NH2 N 1 1
19 18344 2 2 2 GLU C C -18.670 1.384 3.470 1.00 . B B . 1 GLU C 1 1
19 18345 2 2 2 GLU CA C -19.338 1.086 4.801 1.00 . B B . 1 GLU CA 1 1
19 18346 2 2 2 GLU CB C -20.155 2.296 5.263 1.00 . B B . 1 GLU CB 1 1
19 18347 2 2 2 GLU CD C -20.162 4.642 6.176 1.00 . B B . 1 GLU CD 1 1
19 18348 2 2 2 GLU CG C -19.337 3.408 5.889 1.00 . B B . 1 GLU CG 1 1
19 18349 2 2 2 GLU H H -17.939 1.374 6.365 1.00 . B B . 1 GLU H 1 1
19 18350 2 2 2 GLU HA H -20.009 0.259 4.661 1.00 . B B . 1 GLU HA 1 1
19 18351 2 2 2 GLU HB2 H -20.668 2.706 4.408 1.00 . B B . 1 GLU HB2 1 1
19 18352 2 2 2 GLU HB3 H -20.885 1.966 5.986 1.00 . B B . 1 GLU HB3 1 1
19 18353 2 2 2 GLU HG2 H -18.916 3.050 6.818 1.00 . B B . 1 GLU HG2 1 1
19 18354 2 2 2 GLU HG3 H -18.538 3.675 5.213 1.00 . B B . 1 GLU HG3 1 1
19 18355 2 2 2 GLU N N -18.368 0.688 5.810 1.00 . B B . 1 GLU N 1 1
19 18356 2 2 2 GLU O O -17.447 1.492 3.392 1.00 . B B . 1 GLU O 1 1
19 18357 2 2 2 GLU OE1 O -20.631 5.287 5.214 1.00 . B B . 1 GLU OE1 1 1
19 18358 2 2 2 GLU OE2 O -20.351 4.971 7.363 1.00 . B B . 1 GLU OE2 1 1
19 18359 2 2 3 VAL C C -18.191 3.119 1.107 1.00 . B B . 2 VAL C 1 1
19 18360 2 2 3 VAL CA C -18.986 1.819 1.094 1.00 . B B . 2 VAL CA 1 1
19 18361 2 2 3 VAL CB C -20.145 1.900 0.067 1.00 . B B . 2 VAL CB 1 1
19 18362 2 2 3 VAL CG1 C -19.726 2.630 -1.201 1.00 . B B . 2 VAL CG1 1 1
19 18363 2 2 3 VAL CG2 C -20.636 0.503 -0.285 1.00 . B B . 2 VAL CG2 1 1
19 18364 2 2 3 VAL H H -20.453 1.432 2.571 1.00 . B B . 2 VAL H 1 1
19 18365 2 2 3 VAL HA H -18.329 1.013 0.802 1.00 . B B . 2 VAL HA 1 1
19 18366 2 2 3 VAL HB H -20.963 2.442 0.515 1.00 . B B . 2 VAL HB 1 1
19 18367 2 2 3 VAL HG11 H -18.973 3.365 -0.960 1.00 . B B . 2 VAL HG11 1 1
19 18368 2 2 3 VAL HG12 H -19.324 1.922 -1.910 1.00 . B B . 2 VAL HG12 1 1
19 18369 2 2 3 VAL HG13 H -20.585 3.122 -1.632 1.00 . B B . 2 VAL HG13 1 1
19 18370 2 2 3 VAL HG21 H -20.860 -0.047 0.616 1.00 . B B . 2 VAL HG21 1 1
19 18371 2 2 3 VAL HG22 H -21.531 0.575 -0.891 1.00 . B B . 2 VAL HG22 1 1
19 18372 2 2 3 VAL HG23 H -19.872 -0.018 -0.845 1.00 . B B . 2 VAL HG23 1 1
19 18373 2 2 3 VAL N N -19.483 1.524 2.431 1.00 . B B . 2 VAL N 1 1
19 18374 2 2 3 VAL O O -17.044 3.157 0.668 1.00 . B B . 2 VAL O 1 1
19 18375 2 2 4 GLN C C -16.840 5.336 2.557 1.00 . B B . 3 GLN C 1 1
19 18376 2 2 4 GLN CA C -18.124 5.459 1.745 1.00 . B B . 3 GLN CA 1 1
19 18377 2 2 4 GLN CB C -19.048 6.486 2.387 1.00 . B B . 3 GLN CB 1 1
19 18378 2 2 4 GLN CD C -19.494 8.022 0.434 1.00 . B B . 3 GLN CD 1 1
19 18379 2 2 4 GLN CG C -20.089 7.056 1.439 1.00 . B B . 3 GLN CG 1 1
19 18380 2 2 4 GLN H H -19.703 4.072 2.006 1.00 . B B . 3 GLN H 1 1
19 18381 2 2 4 GLN HA H -17.878 5.784 0.748 1.00 . B B . 3 GLN HA 1 1
19 18382 2 2 4 GLN HB2 H -19.564 6.016 3.206 1.00 . B B . 3 GLN HB2 1 1
19 18383 2 2 4 GLN HB3 H -18.453 7.301 2.767 1.00 . B B . 3 GLN HB3 1 1
19 18384 2 2 4 GLN HE21 H -20.734 9.450 1.055 1.00 . B B . 3 GLN HE21 1 1
19 18385 2 2 4 GLN HE22 H -19.635 9.894 -0.216 1.00 . B B . 3 GLN HE22 1 1
19 18386 2 2 4 GLN HG2 H -20.551 6.242 0.901 1.00 . B B . 3 GLN HG2 1 1
19 18387 2 2 4 GLN HG3 H -20.837 7.576 2.018 1.00 . B B . 3 GLN HG3 1 1
19 18388 2 2 4 GLN N N -18.792 4.170 1.646 1.00 . B B . 3 GLN N 1 1
19 18389 2 2 4 GLN NE2 N -20.005 9.241 0.420 1.00 . B B . 3 GLN NE2 1 1
19 18390 2 2 4 GLN O O -15.837 5.977 2.253 1.00 . B B . 3 GLN O 1 1
19 18391 2 2 4 GLN OE1 O -18.587 7.678 -0.324 1.00 . B B . 3 GLN OE1 1 1
19 18392 2 2 5 ALA C C -14.588 3.596 3.687 1.00 . B B . 4 ALA C 1 1
19 18393 2 2 5 ALA CA C -15.725 4.269 4.444 1.00 . B B . 4 ALA CA 1 1
19 18394 2 2 5 ALA CB C -16.122 3.416 5.631 1.00 . B B . 4 ALA CB 1 1
19 18395 2 2 5 ALA H H -17.711 4.003 3.764 1.00 . B B . 4 ALA H 1 1
19 18396 2 2 5 ALA HA H -15.391 5.226 4.814 1.00 . B B . 4 ALA HA 1 1
19 18397 2 2 5 ALA HB1 H -16.497 2.464 5.277 1.00 . B B . 4 ALA HB1 1 1
19 18398 2 2 5 ALA HB2 H -15.264 3.252 6.265 1.00 . B B . 4 ALA HB2 1 1
19 18399 2 2 5 ALA HB3 H -16.896 3.918 6.193 1.00 . B B . 4 ALA HB3 1 1
19 18400 2 2 5 ALA N N -16.879 4.494 3.584 1.00 . B B . 4 ALA N 1 1
19 18401 2 2 5 ALA O O -13.425 3.992 3.797 1.00 . B B . 4 ALA O 1 1
19 18402 2 2 6 LEU C C -13.362 2.677 1.044 1.00 . B B . 5 LEU C 1 1
19 18403 2 2 6 LEU CA C -13.942 1.825 2.163 1.00 . B B . 5 LEU CA 1 1
19 18404 2 2 6 LEU CB C -14.554 0.544 1.605 1.00 . B B . 5 LEU CB 1 1
19 18405 2 2 6 LEU CD1 C -15.594 -1.700 1.999 1.00 . B B . 5 LEU CD1 1 1
19 18406 2 2 6 LEU CD2 C -13.795 -0.883 3.523 1.00 . B B . 5 LEU CD2 1 1
19 18407 2 2 6 LEU CG C -14.981 -0.478 2.659 1.00 . B B . 5 LEU CG 1 1
19 18408 2 2 6 LEU H H -15.871 2.290 2.889 1.00 . B B . 5 LEU H 1 1
19 18409 2 2 6 LEU HA H -13.140 1.559 2.838 1.00 . B B . 5 LEU HA 1 1
19 18410 2 2 6 LEU HB2 H -15.421 0.810 1.018 1.00 . B B . 5 LEU HB2 1 1
19 18411 2 2 6 LEU HB3 H -13.827 0.078 0.955 1.00 . B B . 5 LEU HB3 1 1
19 18412 2 2 6 LEU HD11 H -16.141 -1.400 1.118 1.00 . B B . 5 LEU HD11 1 1
19 18413 2 2 6 LEU HD12 H -14.811 -2.391 1.719 1.00 . B B . 5 LEU HD12 1 1
19 18414 2 2 6 LEU HD13 H -16.267 -2.182 2.693 1.00 . B B . 5 LEU HD13 1 1
19 18415 2 2 6 LEU HD21 H -12.878 -0.693 2.986 1.00 . B B . 5 LEU HD21 1 1
19 18416 2 2 6 LEU HD22 H -13.801 -0.308 4.437 1.00 . B B . 5 LEU HD22 1 1
19 18417 2 2 6 LEU HD23 H -13.863 -1.935 3.757 1.00 . B B . 5 LEU HD23 1 1
19 18418 2 2 6 LEU HG H -15.729 -0.034 3.301 1.00 . B B . 5 LEU HG 1 1
19 18419 2 2 6 LEU N N -14.928 2.566 2.928 1.00 . B B . 5 LEU N 1 1
19 18420 2 2 6 LEU O O -12.189 2.547 0.715 1.00 . B B . 5 LEU O 1 1
19 18421 2 2 7 LYS C C -12.588 5.337 -0.064 1.00 . B B . 6 LYS C 1 1
19 18422 2 2 7 LYS CA C -13.707 4.448 -0.588 1.00 . B B . 6 LYS CA 1 1
19 18423 2 2 7 LYS CB C -14.866 5.287 -1.131 1.00 . B B . 6 LYS CB 1 1
19 18424 2 2 7 LYS CD C -17.186 5.229 -2.120 1.00 . B B . 6 LYS CD 1 1
19 18425 2 2 7 LYS CE C -16.991 6.407 -3.054 1.00 . B B . 6 LYS CE 1 1
19 18426 2 2 7 LYS CG C -15.894 4.464 -1.888 1.00 . B B . 6 LYS CG 1 1
19 18427 2 2 7 LYS H H -15.102 3.637 0.795 1.00 . B B . 6 LYS H 1 1
19 18428 2 2 7 LYS HA H -13.310 3.831 -1.385 1.00 . B B . 6 LYS HA 1 1
19 18429 2 2 7 LYS HB2 H -15.361 5.776 -0.304 1.00 . B B . 6 LYS HB2 1 1
19 18430 2 2 7 LYS HB3 H -14.470 6.039 -1.799 1.00 . B B . 6 LYS HB3 1 1
19 18431 2 2 7 LYS HD2 H -17.916 4.562 -2.554 1.00 . B B . 6 LYS HD2 1 1
19 18432 2 2 7 LYS HD3 H -17.551 5.593 -1.170 1.00 . B B . 6 LYS HD3 1 1
19 18433 2 2 7 LYS HE2 H -16.272 7.083 -2.617 1.00 . B B . 6 LYS HE2 1 1
19 18434 2 2 7 LYS HE3 H -16.616 6.043 -4.000 1.00 . B B . 6 LYS HE3 1 1
19 18435 2 2 7 LYS HG2 H -15.481 4.185 -2.845 1.00 . B B . 6 LYS HG2 1 1
19 18436 2 2 7 LYS HG3 H -16.115 3.574 -1.318 1.00 . B B . 6 LYS HG3 1 1
19 18437 2 2 7 LYS HZ1 H -19.023 6.724 -2.694 1.00 . B B . 6 LYS HZ1 1 1
19 18438 2 2 7 LYS HZ2 H -18.155 8.140 -3.043 1.00 . B B . 6 LYS HZ2 1 1
19 18439 2 2 7 LYS HZ3 H -18.545 7.056 -4.285 1.00 . B B . 6 LYS HZ3 1 1
19 18440 2 2 7 LYS N N -14.173 3.564 0.478 1.00 . B B . 6 LYS N 1 1
19 18441 2 2 7 LYS NZ N -18.265 7.133 -3.284 1.00 . B B . 6 LYS NZ 1 1
19 18442 2 2 7 LYS O O -11.583 5.558 -0.741 1.00 . B B . 6 LYS O 1 1
19 18443 2 2 8 LYS C C -10.504 5.772 2.115 1.00 . B B . 7 LYS C 1 1
19 18444 2 2 8 LYS CA C -11.721 6.636 1.793 1.00 . B B . 7 LYS CA 1 1
19 18445 2 2 8 LYS CB C -12.249 7.319 3.059 1.00 . B B . 7 LYS CB 1 1
19 18446 2 2 8 LYS CD C -14.210 8.540 2.026 1.00 . B B . 7 LYS CD 1 1
19 18447 2 2 8 LYS CE C -14.815 9.906 1.740 1.00 . B B . 7 LYS CE 1 1
19 18448 2 2 8 LYS CG C -12.911 8.669 2.807 1.00 . B B . 7 LYS CG 1 1
19 18449 2 2 8 LYS H H -13.554 5.576 1.673 1.00 . B B . 7 LYS H 1 1
19 18450 2 2 8 LYS HA H -11.425 7.393 1.079 1.00 . B B . 7 LYS HA 1 1
19 18451 2 2 8 LYS HB2 H -12.975 6.671 3.526 1.00 . B B . 7 LYS HB2 1 1
19 18452 2 2 8 LYS HB3 H -11.424 7.471 3.741 1.00 . B B . 7 LYS HB3 1 1
19 18453 2 2 8 LYS HD2 H -14.013 8.034 1.089 1.00 . B B . 7 LYS HD2 1 1
19 18454 2 2 8 LYS HD3 H -14.913 7.961 2.609 1.00 . B B . 7 LYS HD3 1 1
19 18455 2 2 8 LYS HE2 H -14.948 10.428 2.677 1.00 . B B . 7 LYS HE2 1 1
19 18456 2 2 8 LYS HE3 H -14.137 10.463 1.111 1.00 . B B . 7 LYS HE3 1 1
19 18457 2 2 8 LYS HG2 H -13.129 9.131 3.758 1.00 . B B . 7 LYS HG2 1 1
19 18458 2 2 8 LYS HG3 H -12.228 9.296 2.252 1.00 . B B . 7 LYS HG3 1 1
19 18459 2 2 8 LYS HZ1 H -16.053 9.188 0.220 1.00 . B B . 7 LYS HZ1 1 1
19 18460 2 2 8 LYS HZ2 H -16.841 9.402 1.712 1.00 . B B . 7 LYS HZ2 1 1
19 18461 2 2 8 LYS HZ3 H -16.449 10.745 0.753 1.00 . B B . 7 LYS HZ3 1 1
19 18462 2 2 8 LYS N N -12.746 5.811 1.167 1.00 . B B . 7 LYS N 1 1
19 18463 2 2 8 LYS NZ N -16.131 9.802 1.059 1.00 . B B . 7 LYS NZ 1 1
19 18464 2 2 8 LYS O O -9.363 6.217 2.005 1.00 . B B . 7 LYS O 1 1
19 18465 2 2 9 ARG C C -8.867 3.330 1.523 1.00 . B B . 8 ARG C 1 1
19 18466 2 2 9 ARG CA C -9.701 3.562 2.774 1.00 . B B . 8 ARG CA 1 1
19 18467 2 2 9 ARG CB C -10.276 2.228 3.261 1.00 . B B . 8 ARG CB 1 1
19 18468 2 2 9 ARG CD C -8.487 1.569 4.892 1.00 . B B . 8 ARG CD 1 1
19 18469 2 2 9 ARG CG C -9.212 1.198 3.612 1.00 . B B . 8 ARG CG 1 1
19 18470 2 2 9 ARG CZ C -6.455 0.917 6.141 1.00 . B B . 8 ARG CZ 1 1
19 18471 2 2 9 ARG H H -11.699 4.216 2.514 1.00 . B B . 8 ARG H 1 1
19 18472 2 2 9 ARG HA H -9.071 3.980 3.542 1.00 . B B . 8 ARG HA 1 1
19 18473 2 2 9 ARG HB2 H -10.875 2.410 4.143 1.00 . B B . 8 ARG HB2 1 1
19 18474 2 2 9 ARG HB3 H -10.907 1.817 2.488 1.00 . B B . 8 ARG HB3 1 1
19 18475 2 2 9 ARG HD2 H -8.215 2.612 4.850 1.00 . B B . 8 ARG HD2 1 1
19 18476 2 2 9 ARG HD3 H -9.163 1.407 5.720 1.00 . B B . 8 ARG HD3 1 1
19 18477 2 2 9 ARG HE H -7.068 0.087 4.424 1.00 . B B . 8 ARG HE 1 1
19 18478 2 2 9 ARG HG2 H -9.682 0.234 3.742 1.00 . B B . 8 ARG HG2 1 1
19 18479 2 2 9 ARG HG3 H -8.494 1.146 2.805 1.00 . B B . 8 ARG HG3 1 1
19 18480 2 2 9 ARG HH11 H -7.558 2.370 7.033 1.00 . B B . 8 ARG HH11 1 1
19 18481 2 2 9 ARG HH12 H -6.110 1.911 7.873 1.00 . B B . 8 ARG HH12 1 1
19 18482 2 2 9 ARG HH21 H -5.133 -0.512 5.530 1.00 . B B . 8 ARG HH21 1 1
19 18483 2 2 9 ARG HH22 H -4.735 0.300 7.023 1.00 . B B . 8 ARG HH22 1 1
19 18484 2 2 9 ARG N N -10.765 4.515 2.475 1.00 . B B . 8 ARG N 1 1
19 18485 2 2 9 ARG NE N -7.280 0.767 5.102 1.00 . B B . 8 ARG NE 1 1
19 18486 2 2 9 ARG NH1 N -6.729 1.804 7.090 1.00 . B B . 8 ARG NH1 1 1
19 18487 2 2 9 ARG NH2 N -5.358 0.178 6.241 1.00 . B B . 8 ARG NH2 1 1
19 18488 2 2 9 ARG O O -7.640 3.327 1.574 1.00 . B B . 8 ARG O 1 1
19 18489 2 2 10 VAL C C -7.972 4.095 -1.208 1.00 . B B . 9 VAL C 1 1
19 18490 2 2 10 VAL CA C -8.901 2.935 -0.874 1.00 . B B . 9 VAL CA 1 1
19 18491 2 2 10 VAL CB C -9.929 2.764 -2.013 1.00 . B B . 9 VAL CB 1 1
19 18492 2 2 10 VAL CG1 C -9.231 2.680 -3.359 1.00 . B B . 9 VAL CG1 1 1
19 18493 2 2 10 VAL CG2 C -10.782 1.529 -1.786 1.00 . B B . 9 VAL CG2 1 1
19 18494 2 2 10 VAL H H -10.538 3.179 0.438 1.00 . B B . 9 VAL H 1 1
19 18495 2 2 10 VAL HA H -8.319 2.028 -0.801 1.00 . B B . 9 VAL HA 1 1
19 18496 2 2 10 VAL HB H -10.577 3.628 -2.018 1.00 . B B . 9 VAL HB 1 1
19 18497 2 2 10 VAL HG11 H -8.184 2.462 -3.210 1.00 . B B . 9 VAL HG11 1 1
19 18498 2 2 10 VAL HG12 H -9.682 1.895 -3.950 1.00 . B B . 9 VAL HG12 1 1
19 18499 2 2 10 VAL HG13 H -9.333 3.624 -3.872 1.00 . B B . 9 VAL HG13 1 1
19 18500 2 2 10 VAL HG21 H -10.679 1.205 -0.760 1.00 . B B . 9 VAL HG21 1 1
19 18501 2 2 10 VAL HG22 H -11.816 1.764 -1.991 1.00 . B B . 9 VAL HG22 1 1
19 18502 2 2 10 VAL HG23 H -10.457 0.744 -2.448 1.00 . B B . 9 VAL HG23 1 1
19 18503 2 2 10 VAL N N -9.554 3.153 0.403 1.00 . B B . 9 VAL N 1 1
19 18504 2 2 10 VAL O O -6.792 3.896 -1.480 1.00 . B B . 9 VAL O 1 1
19 18505 2 2 11 GLN C C -6.557 6.660 -0.536 1.00 . B B . 10 GLN C 1 1
19 18506 2 2 11 GLN CA C -7.739 6.505 -1.489 1.00 . B B . 10 GLN CA 1 1
19 18507 2 2 11 GLN CB C -8.632 7.741 -1.437 1.00 . B B . 10 GLN CB 1 1
19 18508 2 2 11 GLN CD C -9.358 7.597 -3.871 1.00 . B B . 10 GLN CD 1 1
19 18509 2 2 11 GLN CG C -9.798 7.690 -2.419 1.00 . B B . 10 GLN CG 1 1
19 18510 2 2 11 GLN H H -9.468 5.398 -0.956 1.00 . B B . 10 GLN H 1 1
19 18511 2 2 11 GLN HA H -7.357 6.396 -2.494 1.00 . B B . 10 GLN HA 1 1
19 18512 2 2 11 GLN HB2 H -9.033 7.837 -0.437 1.00 . B B . 10 GLN HB2 1 1
19 18513 2 2 11 GLN HB3 H -8.036 8.613 -1.660 1.00 . B B . 10 GLN HB3 1 1
19 18514 2 2 11 GLN HE21 H -10.196 9.359 -4.256 1.00 . B B . 10 GLN HE21 1 1
19 18515 2 2 11 GLN HE22 H -9.417 8.581 -5.594 1.00 . B B . 10 GLN HE22 1 1
19 18516 2 2 11 GLN HG2 H -10.402 6.825 -2.189 1.00 . B B . 10 GLN HG2 1 1
19 18517 2 2 11 GLN HG3 H -10.394 8.583 -2.297 1.00 . B B . 10 GLN HG3 1 1
19 18518 2 2 11 GLN N N -8.516 5.306 -1.182 1.00 . B B . 10 GLN N 1 1
19 18519 2 2 11 GLN NE2 N -9.690 8.611 -4.652 1.00 . B B . 10 GLN NE2 1 1
19 18520 2 2 11 GLN O O -5.461 7.042 -0.954 1.00 . B B . 10 GLN O 1 1
19 18521 2 2 11 GLN OE1 O -8.731 6.620 -4.292 1.00 . B B . 10 GLN OE1 1 1
19 18522 2 2 12 ALA C C -4.625 5.414 1.418 1.00 . B B . 11 ALA C 1 1
19 18523 2 2 12 ALA CA C -5.713 6.431 1.729 1.00 . B B . 11 ALA CA 1 1
19 18524 2 2 12 ALA CB C -6.265 6.202 3.126 1.00 . B B . 11 ALA CB 1 1
19 18525 2 2 12 ALA H H -7.661 6.028 1.009 1.00 . B B . 11 ALA H 1 1
19 18526 2 2 12 ALA HA H -5.292 7.427 1.686 1.00 . B B . 11 ALA HA 1 1
19 18527 2 2 12 ALA HB1 H -7.344 6.167 3.087 1.00 . B B . 11 ALA HB1 1 1
19 18528 2 2 12 ALA HB2 H -5.888 5.267 3.510 1.00 . B B . 11 ALA HB2 1 1
19 18529 2 2 12 ALA HB3 H -5.955 7.009 3.774 1.00 . B B . 11 ALA HB3 1 1
19 18530 2 2 12 ALA N N -6.772 6.342 0.736 1.00 . B B . 11 ALA N 1 1
19 18531 2 2 12 ALA O O -3.433 5.713 1.498 1.00 . B B . 11 ALA O 1 1
19 18532 2 2 13 LEU C C -3.361 3.478 -0.559 1.00 . B B . 12 LEU C 1 1
19 18533 2 2 13 LEU CA C -4.136 3.141 0.701 1.00 . B B . 12 LEU CA 1 1
19 18534 2 2 13 LEU CB C -4.882 1.823 0.504 1.00 . B B . 12 LEU CB 1 1
19 18535 2 2 13 LEU CD1 C -6.347 0.050 1.482 1.00 . B B . 12 LEU CD1 1 1
19 18536 2 2 13 LEU CD2 C -4.089 0.494 2.448 1.00 . B B . 12 LEU CD2 1 1
19 18537 2 2 13 LEU CG C -5.306 1.115 1.785 1.00 . B B . 12 LEU CG 1 1
19 18538 2 2 13 LEU H H -6.023 4.046 0.995 1.00 . B B . 12 LEU H 1 1
19 18539 2 2 13 LEU HA H -3.439 3.028 1.519 1.00 . B B . 12 LEU HA 1 1
19 18540 2 2 13 LEU HB2 H -5.761 2.014 -0.086 1.00 . B B . 12 LEU HB2 1 1
19 18541 2 2 13 LEU HB3 H -4.241 1.153 -0.051 1.00 . B B . 12 LEU HB3 1 1
19 18542 2 2 13 LEU HD11 H -6.914 0.337 0.608 1.00 . B B . 12 LEU HD11 1 1
19 18543 2 2 13 LEU HD12 H -5.855 -0.893 1.297 1.00 . B B . 12 LEU HD12 1 1
19 18544 2 2 13 LEU HD13 H -7.014 -0.052 2.326 1.00 . B B . 12 LEU HD13 1 1
19 18545 2 2 13 LEU HD21 H -3.536 -0.083 1.718 1.00 . B B . 12 LEU HD21 1 1
19 18546 2 2 13 LEU HD22 H -3.456 1.274 2.844 1.00 . B B . 12 LEU HD22 1 1
19 18547 2 2 13 LEU HD23 H -4.405 -0.156 3.251 1.00 . B B . 12 LEU HD23 1 1
19 18548 2 2 13 LEU HG H -5.739 1.832 2.465 1.00 . B B . 12 LEU HG 1 1
19 18549 2 2 13 LEU N N -5.054 4.212 1.046 1.00 . B B . 12 LEU N 1 1
19 18550 2 2 13 LEU O O -2.154 3.348 -0.582 1.00 . B B . 12 LEU O 1 1
19 18551 2 2 14 LYS C C -2.374 5.341 -2.690 1.00 . B B . 13 LYS C 1 1
19 18552 2 2 14 LYS CA C -3.400 4.230 -2.878 1.00 . B B . 13 LYS CA 1 1
19 18553 2 2 14 LYS CB C -4.420 4.647 -3.948 1.00 . B B . 13 LYS CB 1 1
19 18554 2 2 14 LYS CD C -5.093 2.213 -4.026 1.00 . B B . 13 LYS CD 1 1
19 18555 2 2 14 LYS CE C -6.151 1.223 -4.495 1.00 . B B . 13 LYS CE 1 1
19 18556 2 2 14 LYS CG C -5.556 3.654 -4.169 1.00 . B B . 13 LYS CG 1 1
19 18557 2 2 14 LYS H H -5.037 3.977 -1.539 1.00 . B B . 13 LYS H 1 1
19 18558 2 2 14 LYS HA H -2.880 3.340 -3.218 1.00 . B B . 13 LYS HA 1 1
19 18559 2 2 14 LYS HB2 H -4.855 5.592 -3.659 1.00 . B B . 13 LYS HB2 1 1
19 18560 2 2 14 LYS HB3 H -3.901 4.776 -4.887 1.00 . B B . 13 LYS HB3 1 1
19 18561 2 2 14 LYS HD2 H -4.193 2.074 -4.599 1.00 . B B . 13 LYS HD2 1 1
19 18562 2 2 14 LYS HD3 H -4.888 2.024 -2.982 1.00 . B B . 13 LYS HD3 1 1
19 18563 2 2 14 LYS HE2 H -5.818 0.224 -4.259 1.00 . B B . 13 LYS HE2 1 1
19 18564 2 2 14 LYS HE3 H -7.068 1.428 -3.962 1.00 . B B . 13 LYS HE3 1 1
19 18565 2 2 14 LYS HG2 H -6.330 3.841 -3.440 1.00 . B B . 13 LYS HG2 1 1
19 18566 2 2 14 LYS HG3 H -5.955 3.799 -5.164 1.00 . B B . 13 LYS HG3 1 1
19 18567 2 2 14 LYS HZ1 H -6.246 2.279 -6.304 1.00 . B B . 13 LYS HZ1 1 1
19 18568 2 2 14 LYS HZ2 H -5.787 0.654 -6.471 1.00 . B B . 13 LYS HZ2 1 1
19 18569 2 2 14 LYS HZ3 H -7.403 1.037 -6.158 1.00 . B B . 13 LYS HZ3 1 1
19 18570 2 2 14 LYS N N -4.057 3.899 -1.611 1.00 . B B . 13 LYS N 1 1
19 18571 2 2 14 LYS NZ N -6.414 1.308 -5.957 1.00 . B B . 13 LYS NZ 1 1
19 18572 2 2 14 LYS O O -1.276 5.275 -3.241 1.00 . B B . 13 LYS O 1 1
19 18573 2 2 15 ALA C C -0.603 6.983 -0.861 1.00 . B B . 14 ALA C 1 1
19 18574 2 2 15 ALA CA C -1.821 7.465 -1.637 1.00 . B B . 14 ALA CA 1 1
19 18575 2 2 15 ALA CB C -2.538 8.574 -0.876 1.00 . B B . 14 ALA CB 1 1
19 18576 2 2 15 ALA H H -3.619 6.346 -1.476 1.00 . B B . 14 ALA H 1 1
19 18577 2 2 15 ALA HA H -1.497 7.863 -2.588 1.00 . B B . 14 ALA HA 1 1
19 18578 2 2 15 ALA HB1 H -3.602 8.389 -0.886 1.00 . B B . 14 ALA HB1 1 1
19 18579 2 2 15 ALA HB2 H -2.187 8.595 0.145 1.00 . B B . 14 ALA HB2 1 1
19 18580 2 2 15 ALA HB3 H -2.333 9.523 -1.347 1.00 . B B . 14 ALA HB3 1 1
19 18581 2 2 15 ALA N N -2.728 6.352 -1.899 1.00 . B B . 14 ALA N 1 1
19 18582 2 2 15 ALA O O 0.504 7.499 -1.028 1.00 . B B . 14 ALA O 1 1
19 18583 2 2 16 ARG C C 1.067 4.428 -0.093 1.00 . B B . 15 ARG C 1 1
19 18584 2 2 16 ARG CA C 0.261 5.392 0.762 1.00 . B B . 15 ARG CA 1 1
19 18585 2 2 16 ARG CB C -0.317 4.659 1.977 1.00 . B B . 15 ARG CB 1 1
19 18586 2 2 16 ARG CD C 1.570 4.923 3.633 1.00 . B B . 15 ARG CD 1 1
19 18587 2 2 16 ARG CG C 0.724 3.949 2.826 1.00 . B B . 15 ARG CG 1 1
19 18588 2 2 16 ARG CZ C 2.547 3.274 5.216 1.00 . B B . 15 ARG CZ 1 1
19 18589 2 2 16 ARG H H -1.721 5.592 0.036 1.00 . B B . 15 ARG H 1 1
19 18590 2 2 16 ARG HA H 0.904 6.193 1.098 1.00 . B B . 15 ARG HA 1 1
19 18591 2 2 16 ARG HB2 H -0.830 5.373 2.604 1.00 . B B . 15 ARG HB2 1 1
19 18592 2 2 16 ARG HB3 H -1.027 3.924 1.630 1.00 . B B . 15 ARG HB3 1 1
19 18593 2 2 16 ARG HD2 H 1.964 5.673 2.965 1.00 . B B . 15 ARG HD2 1 1
19 18594 2 2 16 ARG HD3 H 0.945 5.394 4.377 1.00 . B B . 15 ARG HD3 1 1
19 18595 2 2 16 ARG HE H 3.592 4.509 4.031 1.00 . B B . 15 ARG HE 1 1
19 18596 2 2 16 ARG HG2 H 0.220 3.280 3.508 1.00 . B B . 15 ARG HG2 1 1
19 18597 2 2 16 ARG HG3 H 1.372 3.376 2.177 1.00 . B B . 15 ARG HG3 1 1
19 18598 2 2 16 ARG HH11 H 0.526 3.410 5.340 1.00 . B B . 15 ARG HH11 1 1
19 18599 2 2 16 ARG HH12 H 1.242 2.202 6.358 1.00 . B B . 15 ARG HH12 1 1
19 18600 2 2 16 ARG HH21 H 4.544 2.916 5.359 1.00 . B B . 15 ARG HH21 1 1
19 18601 2 2 16 ARG HH22 H 3.529 1.904 6.353 1.00 . B B . 15 ARG HH22 1 1
19 18602 2 2 16 ARG N N -0.815 5.974 -0.031 1.00 . B B . 15 ARG N 1 1
19 18603 2 2 16 ARG NE N 2.685 4.245 4.303 1.00 . B B . 15 ARG NE 1 1
19 18604 2 2 16 ARG NH1 N 1.340 2.936 5.673 1.00 . B B . 15 ARG NH1 1 1
19 18605 2 2 16 ARG NH2 N 3.624 2.653 5.684 1.00 . B B . 15 ARG NH2 1 1
19 18606 2 2 16 ARG O O 2.293 4.376 -0.015 1.00 . B B . 15 ARG O 1 1
19 18607 2 2 17 ASN C C 1.845 3.402 -2.823 1.00 . B B . 16 ASN C 1 1
19 18608 2 2 17 ASN CA C 0.943 2.708 -1.818 1.00 . B B . 16 ASN CA 1 1
19 18609 2 2 17 ASN CB C -0.170 1.931 -2.529 1.00 . B B . 16 ASN CB 1 1
19 18610 2 2 17 ASN CG C -0.634 0.712 -1.741 1.00 . B B . 16 ASN CG 1 1
19 18611 2 2 17 ASN H H -0.624 3.786 -0.926 1.00 . B B . 16 ASN H 1 1
19 18612 2 2 17 ASN HA H 1.535 2.022 -1.230 1.00 . B B . 16 ASN HA 1 1
19 18613 2 2 17 ASN HB2 H -1.018 2.586 -2.660 1.00 . B B . 16 ASN HB2 1 1
19 18614 2 2 17 ASN HB3 H 0.175 1.609 -3.492 1.00 . B B . 16 ASN HB3 1 1
19 18615 2 2 17 ASN HD21 H -0.373 -0.452 -3.328 1.00 . B B . 16 ASN HD21 1 1
19 18616 2 2 17 ASN HD22 H -0.947 -1.238 -1.898 1.00 . B B . 16 ASN HD22 1 1
19 18617 2 2 17 ASN N N 0.354 3.678 -0.919 1.00 . B B . 16 ASN N 1 1
19 18618 2 2 17 ASN ND2 N -0.651 -0.442 -2.385 1.00 . B B . 16 ASN ND2 1 1
19 18619 2 2 17 ASN O O 2.936 2.928 -3.118 1.00 . B B . 16 ASN O 1 1
19 18620 2 2 17 ASN OD1 O -0.994 0.811 -0.572 1.00 . B B . 16 ASN OD1 1 1
19 18621 2 2 18 TYR C C 3.479 5.749 -3.657 1.00 . B B . 17 TYR C 1 1
19 18622 2 2 18 TYR CA C 2.159 5.323 -4.286 1.00 . B B . 17 TYR CA 1 1
19 18623 2 2 18 TYR CB C 1.368 6.562 -4.707 1.00 . B B . 17 TYR CB 1 1
19 18624 2 2 18 TYR CD1 C 1.993 6.692 -7.151 1.00 . B B . 17 TYR CD1 1 1
19 18625 2 2 18 TYR CD2 C 2.473 8.568 -5.762 1.00 . B B . 17 TYR CD2 1 1
19 18626 2 2 18 TYR CE1 C 2.531 7.353 -8.239 1.00 . B B . 17 TYR CE1 1 1
19 18627 2 2 18 TYR CE2 C 3.013 9.237 -6.844 1.00 . B B . 17 TYR CE2 1 1
19 18628 2 2 18 TYR CG C 1.954 7.287 -5.896 1.00 . B B . 17 TYR CG 1 1
19 18629 2 2 18 TYR CZ C 3.039 8.625 -8.080 1.00 . B B . 17 TYR CZ 1 1
19 18630 2 2 18 TYR H H 0.507 4.878 -3.038 1.00 . B B . 17 TYR H 1 1
19 18631 2 2 18 TYR HA H 2.356 4.707 -5.150 1.00 . B B . 17 TYR HA 1 1
19 18632 2 2 18 TYR HB2 H 0.359 6.270 -4.956 1.00 . B B . 17 TYR HB2 1 1
19 18633 2 2 18 TYR HB3 H 1.340 7.257 -3.880 1.00 . B B . 17 TYR HB3 1 1
19 18634 2 2 18 TYR HD1 H 1.593 5.697 -7.272 1.00 . B B . 17 TYR HD1 1 1
19 18635 2 2 18 TYR HD2 H 2.450 9.044 -4.792 1.00 . B B . 17 TYR HD2 1 1
19 18636 2 2 18 TYR HE1 H 2.552 6.873 -9.207 1.00 . B B . 17 TYR HE1 1 1
19 18637 2 2 18 TYR HE2 H 3.411 10.234 -6.718 1.00 . B B . 17 TYR HE2 1 1
19 18638 2 2 18 TYR HH H 4.387 8.836 -9.446 1.00 . B B . 17 TYR HH 1 1
19 18639 2 2 18 TYR N N 1.388 4.544 -3.328 1.00 . B B . 17 TYR N 1 1
19 18640 2 2 18 TYR O O 4.550 5.600 -4.251 1.00 . B B . 17 TYR O 1 1
19 18641 2 2 18 TYR OH O 3.573 9.288 -9.162 1.00 . B B . 17 TYR OH 1 1
19 18642 2 2 19 ALA C C 5.473 5.541 -1.383 1.00 . B B . 18 ALA C 1 1
19 18643 2 2 19 ALA CA C 4.557 6.713 -1.703 1.00 . B B . 18 ALA CA 1 1
19 18644 2 2 19 ALA CB C 4.139 7.415 -0.423 1.00 . B B . 18 ALA CB 1 1
19 18645 2 2 19 ALA H H 2.500 6.349 -2.026 1.00 . B B . 18 ALA H 1 1
19 18646 2 2 19 ALA HA H 5.092 7.421 -2.317 1.00 . B B . 18 ALA HA 1 1
19 18647 2 2 19 ALA HB1 H 3.434 8.201 -0.658 1.00 . B B . 18 ALA HB1 1 1
19 18648 2 2 19 ALA HB2 H 3.673 6.702 0.242 1.00 . B B . 18 ALA HB2 1 1
19 18649 2 2 19 ALA HB3 H 5.007 7.840 0.055 1.00 . B B . 18 ALA HB3 1 1
19 18650 2 2 19 ALA N N 3.387 6.269 -2.441 1.00 . B B . 18 ALA N 1 1
19 18651 2 2 19 ALA O O 6.688 5.633 -1.544 1.00 . B B . 18 ALA O 1 1
19 18652 2 2 20 ALA C C 6.368 2.684 -1.799 1.00 . B B . 19 ALA C 1 1
19 18653 2 2 20 ALA CA C 5.639 3.247 -0.586 1.00 . B B . 19 ALA CA 1 1
19 18654 2 2 20 ALA CB C 4.727 2.198 0.028 1.00 . B B . 19 ALA CB 1 1
19 18655 2 2 20 ALA H H 3.904 4.434 -0.825 1.00 . B B . 19 ALA H 1 1
19 18656 2 2 20 ALA HA H 6.376 3.525 0.158 1.00 . B B . 19 ALA HA 1 1
19 18657 2 2 20 ALA HB1 H 4.129 2.652 0.804 1.00 . B B . 19 ALA HB1 1 1
19 18658 2 2 20 ALA HB2 H 4.079 1.794 -0.735 1.00 . B B . 19 ALA HB2 1 1
19 18659 2 2 20 ALA HB3 H 5.323 1.404 0.452 1.00 . B B . 19 ALA HB3 1 1
19 18660 2 2 20 ALA N N 4.881 4.442 -0.932 1.00 . B B . 19 ALA N 1 1
19 18661 2 2 20 ALA O O 7.529 2.298 -1.696 1.00 . B B . 19 ALA O 1 1
19 18662 2 2 21 LYS C C 7.528 3.009 -4.522 1.00 . B B . 20 LYS C 1 1
19 18663 2 2 21 LYS CA C 6.315 2.158 -4.179 1.00 . B B . 20 LYS CA 1 1
19 18664 2 2 21 LYS CB C 5.327 2.182 -5.349 1.00 . B B . 20 LYS CB 1 1
19 18665 2 2 21 LYS CD C 3.300 1.208 -6.453 1.00 . B B . 20 LYS CD 1 1
19 18666 2 2 21 LYS CE C 2.221 0.144 -6.384 1.00 . B B . 20 LYS CE 1 1
19 18667 2 2 21 LYS CG C 4.235 1.129 -5.261 1.00 . B B . 20 LYS CG 1 1
19 18668 2 2 21 LYS H H 4.771 2.994 -2.981 1.00 . B B . 20 LYS H 1 1
19 18669 2 2 21 LYS HA H 6.637 1.144 -4.002 1.00 . B B . 20 LYS HA 1 1
19 18670 2 2 21 LYS HB2 H 4.857 3.155 -5.388 1.00 . B B . 20 LYS HB2 1 1
19 18671 2 2 21 LYS HB3 H 5.874 2.024 -6.267 1.00 . B B . 20 LYS HB3 1 1
19 18672 2 2 21 LYS HD2 H 2.832 2.180 -6.468 1.00 . B B . 20 LYS HD2 1 1
19 18673 2 2 21 LYS HD3 H 3.874 1.067 -7.357 1.00 . B B . 20 LYS HD3 1 1
19 18674 2 2 21 LYS HE2 H 2.690 -0.829 -6.371 1.00 . B B . 20 LYS HE2 1 1
19 18675 2 2 21 LYS HE3 H 1.655 0.284 -5.474 1.00 . B B . 20 LYS HE3 1 1
19 18676 2 2 21 LYS HG2 H 4.690 0.149 -5.238 1.00 . B B . 20 LYS HG2 1 1
19 18677 2 2 21 LYS HG3 H 3.665 1.285 -4.356 1.00 . B B . 20 LYS HG3 1 1
19 18678 2 2 21 LYS HZ1 H 1.846 0.234 -8.434 1.00 . B B . 20 LYS HZ1 1 1
19 18679 2 2 21 LYS HZ2 H 0.655 -0.596 -7.556 1.00 . B B . 20 LYS HZ2 1 1
19 18680 2 2 21 LYS HZ3 H 0.731 1.097 -7.492 1.00 . B B . 20 LYS HZ3 1 1
19 18681 2 2 21 LYS N N 5.697 2.658 -2.952 1.00 . B B . 20 LYS N 1 1
19 18682 2 2 21 LYS NZ N 1.300 0.225 -7.545 1.00 . B B . 20 LYS NZ 1 1
19 18683 2 2 21 LYS O O 8.579 2.495 -4.909 1.00 . B B . 20 LYS O 1 1
19 18684 2 2 22 GLN C C 9.548 5.074 -3.575 1.00 . B B . 21 GLN C 1 1
19 18685 2 2 22 GLN CA C 8.453 5.251 -4.610 1.00 . B B . 21 GLN CA 1 1
19 18686 2 2 22 GLN CB C 7.939 6.695 -4.606 1.00 . B B . 21 GLN CB 1 1
19 18687 2 2 22 GLN CD C 7.178 6.775 -7.026 1.00 . B B . 21 GLN CD 1 1
19 18688 2 2 22 GLN CG C 8.062 7.389 -5.953 1.00 . B B . 21 GLN CG 1 1
19 18689 2 2 22 GLN H H 6.514 4.654 -4.016 1.00 . B B . 21 GLN H 1 1
19 18690 2 2 22 GLN HA H 8.868 5.016 -5.588 1.00 . B B . 21 GLN HA 1 1
19 18691 2 2 22 GLN HB2 H 6.898 6.696 -4.320 1.00 . B B . 21 GLN HB2 1 1
19 18692 2 2 22 GLN HB3 H 8.503 7.264 -3.880 1.00 . B B . 21 GLN HB3 1 1
19 18693 2 2 22 GLN HE21 H 5.932 6.039 -5.659 1.00 . B B . 21 GLN HE21 1 1
19 18694 2 2 22 GLN HE22 H 5.532 5.689 -7.310 1.00 . B B . 21 GLN HE22 1 1
19 18695 2 2 22 GLN HG2 H 7.786 8.428 -5.832 1.00 . B B . 21 GLN HG2 1 1
19 18696 2 2 22 GLN HG3 H 9.089 7.330 -6.280 1.00 . B B . 21 GLN HG3 1 1
19 18697 2 2 22 GLN N N 7.374 4.315 -4.346 1.00 . B B . 21 GLN N 1 1
19 18698 2 2 22 GLN NE2 N 6.108 6.103 -6.623 1.00 . B B . 21 GLN NE2 1 1
19 18699 2 2 22 GLN O O 10.725 5.239 -3.875 1.00 . B B . 21 GLN O 1 1
19 18700 2 2 22 GLN OE1 O 7.438 6.937 -8.218 1.00 . B B . 21 GLN OE1 1 1
19 18701 2 2 23 LYS C C 10.955 3.235 -1.688 1.00 . B B . 22 LYS C 1 1
19 18702 2 2 23 LYS CA C 10.133 4.455 -1.321 1.00 . B B . 22 LYS CA 1 1
19 18703 2 2 23 LYS CB C 9.470 4.248 0.042 1.00 . B B . 22 LYS CB 1 1
19 18704 2 2 23 LYS CD C 8.900 5.376 2.208 1.00 . B B . 22 LYS CD 1 1
19 18705 2 2 23 LYS CE C 10.271 5.230 2.848 1.00 . B B . 22 LYS CE 1 1
19 18706 2 2 23 LYS CG C 8.997 5.534 0.700 1.00 . B B . 22 LYS CG 1 1
19 18707 2 2 23 LYS H H 8.207 4.552 -2.186 1.00 . B B . 22 LYS H 1 1
19 18708 2 2 23 LYS HA H 10.788 5.313 -1.272 1.00 . B B . 22 LYS HA 1 1
19 18709 2 2 23 LYS HB2 H 8.614 3.602 -0.082 1.00 . B B . 22 LYS HB2 1 1
19 18710 2 2 23 LYS HB3 H 10.175 3.772 0.705 1.00 . B B . 22 LYS HB3 1 1
19 18711 2 2 23 LYS HD2 H 8.419 6.248 2.619 1.00 . B B . 22 LYS HD2 1 1
19 18712 2 2 23 LYS HD3 H 8.313 4.497 2.432 1.00 . B B . 22 LYS HD3 1 1
19 18713 2 2 23 LYS HE2 H 10.143 5.049 3.906 1.00 . B B . 22 LYS HE2 1 1
19 18714 2 2 23 LYS HE3 H 10.775 4.386 2.400 1.00 . B B . 22 LYS HE3 1 1
19 18715 2 2 23 LYS HG2 H 9.698 6.324 0.473 1.00 . B B . 22 LYS HG2 1 1
19 18716 2 2 23 LYS HG3 H 8.023 5.792 0.309 1.00 . B B . 22 LYS HG3 1 1
19 18717 2 2 23 LYS HZ1 H 10.511 7.301 2.703 1.00 . B B . 22 LYS HZ1 1 1
19 18718 2 2 23 LYS HZ2 H 11.828 6.503 3.416 1.00 . B B . 22 LYS HZ2 1 1
19 18719 2 2 23 LYS HZ3 H 11.590 6.416 1.739 1.00 . B B . 22 LYS HZ3 1 1
19 18720 2 2 23 LYS N N 9.162 4.696 -2.366 1.00 . B B . 22 LYS N 1 1
19 18721 2 2 23 LYS NZ N 11.107 6.446 2.663 1.00 . B B . 22 LYS NZ 1 1
19 18722 2 2 23 LYS O O 12.169 3.265 -1.610 1.00 . B B . 22 LYS O 1 1
19 18723 2 2 24 VAL C C 11.987 1.228 -3.617 1.00 . B B . 23 VAL C 1 1
19 18724 2 2 24 VAL CA C 10.957 0.946 -2.523 1.00 . B B . 23 VAL CA 1 1
19 18725 2 2 24 VAL CB C 9.956 -0.116 -3.040 1.00 . B B . 23 VAL CB 1 1
19 18726 2 2 24 VAL CG1 C 10.686 -1.376 -3.484 1.00 . B B . 23 VAL CG1 1 1
19 18727 2 2 24 VAL CG2 C 8.915 -0.449 -1.981 1.00 . B B . 23 VAL CG2 1 1
19 18728 2 2 24 VAL H H 9.299 2.224 -2.177 1.00 . B B . 23 VAL H 1 1
19 18729 2 2 24 VAL HA H 11.467 0.542 -1.658 1.00 . B B . 23 VAL HA 1 1
19 18730 2 2 24 VAL HB H 9.444 0.292 -3.899 1.00 . B B . 23 VAL HB 1 1
19 18731 2 2 24 VAL HG11 H 11.750 -1.189 -3.503 1.00 . B B . 23 VAL HG11 1 1
19 18732 2 2 24 VAL HG12 H 10.474 -2.178 -2.790 1.00 . B B . 23 VAL HG12 1 1
19 18733 2 2 24 VAL HG13 H 10.353 -1.657 -4.471 1.00 . B B . 23 VAL HG13 1 1
19 18734 2 2 24 VAL HG21 H 8.949 0.293 -1.196 1.00 . B B . 23 VAL HG21 1 1
19 18735 2 2 24 VAL HG22 H 7.932 -0.450 -2.430 1.00 . B B . 23 VAL HG22 1 1
19 18736 2 2 24 VAL HG23 H 9.121 -1.424 -1.565 1.00 . B B . 23 VAL HG23 1 1
19 18737 2 2 24 VAL N N 10.281 2.173 -2.118 1.00 . B B . 23 VAL N 1 1
19 18738 2 2 24 VAL O O 13.136 0.794 -3.528 1.00 . B B . 23 VAL O 1 1
19 18739 2 2 25 GLN C C 13.550 3.258 -5.344 1.00 . B B . 24 GLN C 1 1
19 18740 2 2 25 GLN CA C 12.446 2.285 -5.763 1.00 . B B . 24 GLN CA 1 1
19 18741 2 2 25 GLN CB C 11.627 2.848 -6.934 1.00 . B B . 24 GLN CB 1 1
19 18742 2 2 25 GLN CD C 9.928 4.544 -7.691 1.00 . B B . 24 GLN CD 1 1
19 18743 2 2 25 GLN CG C 10.971 4.184 -6.655 1.00 . B B . 24 GLN CG 1 1
19 18744 2 2 25 GLN H H 10.635 2.272 -4.658 1.00 . B B . 24 GLN H 1 1
19 18745 2 2 25 GLN HA H 12.918 1.368 -6.081 1.00 . B B . 24 GLN HA 1 1
19 18746 2 2 25 GLN HB2 H 12.273 2.968 -7.785 1.00 . B B . 24 GLN HB2 1 1
19 18747 2 2 25 GLN HB3 H 10.847 2.142 -7.180 1.00 . B B . 24 GLN HB3 1 1
19 18748 2 2 25 GLN HE21 H 10.905 6.221 -8.115 1.00 . B B . 24 GLN HE21 1 1
19 18749 2 2 25 GLN HE22 H 9.443 5.950 -8.999 1.00 . B B . 24 GLN HE22 1 1
19 18750 2 2 25 GLN HG2 H 10.497 4.145 -5.686 1.00 . B B . 24 GLN HG2 1 1
19 18751 2 2 25 GLN HG3 H 11.733 4.949 -6.654 1.00 . B B . 24 GLN HG3 1 1
19 18752 2 2 25 GLN N N 11.566 1.955 -4.645 1.00 . B B . 24 GLN N 1 1
19 18753 2 2 25 GLN NE2 N 10.110 5.681 -8.337 1.00 . B B . 24 GLN NE2 1 1
19 18754 2 2 25 GLN O O 14.656 3.211 -5.883 1.00 . B B . 24 GLN O 1 1
19 18755 2 2 25 GLN OE1 O 8.960 3.811 -7.900 1.00 . B B . 24 GLN OE1 1 1
19 18756 2 2 26 ALA C C 15.232 4.391 -2.960 1.00 . B B . 25 ALA C 1 1
19 18757 2 2 26 ALA CA C 14.241 5.079 -3.891 1.00 . B B . 25 ALA CA 1 1
19 18758 2 2 26 ALA CB C 13.559 6.238 -3.179 1.00 . B B . 25 ALA CB 1 1
19 18759 2 2 26 ALA H H 12.358 4.105 -3.975 1.00 . B B . 25 ALA H 1 1
19 18760 2 2 26 ALA HA H 14.775 5.473 -4.743 1.00 . B B . 25 ALA HA 1 1
19 18761 2 2 26 ALA HB1 H 12.491 6.171 -3.327 1.00 . B B . 25 ALA HB1 1 1
19 18762 2 2 26 ALA HB2 H 13.780 6.192 -2.123 1.00 . B B . 25 ALA HB2 1 1
19 18763 2 2 26 ALA HB3 H 13.920 7.173 -3.585 1.00 . B B . 25 ALA HB3 1 1
19 18764 2 2 26 ALA N N 13.257 4.120 -4.378 1.00 . B B . 25 ALA N 1 1
19 18765 2 2 26 ALA O O 16.441 4.599 -3.059 1.00 . B B . 25 ALA O 1 1
19 18766 2 2 27 LEU C C 16.478 1.889 -1.864 1.00 . B B . 26 LEU C 1 1
19 18767 2 2 27 LEU CA C 15.536 2.824 -1.122 1.00 . B B . 26 LEU CA 1 1
19 18768 2 2 27 LEU CB C 14.668 2.015 -0.157 1.00 . B B . 26 LEU CB 1 1
19 18769 2 2 27 LEU CD1 C 12.833 1.902 1.539 1.00 . B B . 26 LEU CD1 1 1
19 18770 2 2 27 LEU CD2 C 14.554 3.697 1.704 1.00 . B B . 26 LEU CD2 1 1
19 18771 2 2 27 LEU CG C 13.747 2.828 0.756 1.00 . B B . 26 LEU CG 1 1
19 18772 2 2 27 LEU H H 13.735 3.432 -2.047 1.00 . B B . 26 LEU H 1 1
19 18773 2 2 27 LEU HA H 16.121 3.539 -0.562 1.00 . B B . 26 LEU HA 1 1
19 18774 2 2 27 LEU HB2 H 14.056 1.343 -0.741 1.00 . B B . 26 LEU HB2 1 1
19 18775 2 2 27 LEU HB3 H 15.321 1.424 0.467 1.00 . B B . 26 LEU HB3 1 1
19 18776 2 2 27 LEU HD11 H 13.016 0.880 1.244 1.00 . B B . 26 LEU HD11 1 1
19 18777 2 2 27 LEU HD12 H 13.026 2.013 2.596 1.00 . B B . 26 LEU HD12 1 1
19 18778 2 2 27 LEU HD13 H 11.803 2.156 1.333 1.00 . B B . 26 LEU HD13 1 1
19 18779 2 2 27 LEU HD21 H 15.575 3.753 1.358 1.00 . B B . 26 LEU HD21 1 1
19 18780 2 2 27 LEU HD22 H 14.129 4.689 1.734 1.00 . B B . 26 LEU HD22 1 1
19 18781 2 2 27 LEU HD23 H 14.531 3.265 2.694 1.00 . B B . 26 LEU HD23 1 1
19 18782 2 2 27 LEU HG H 13.127 3.472 0.151 1.00 . B B . 26 LEU HG 1 1
19 18783 2 2 27 LEU N N 14.711 3.559 -2.067 1.00 . B B . 26 LEU N 1 1
19 18784 2 2 27 LEU O O 17.651 1.800 -1.529 1.00 . B B . 26 LEU O 1 1
19 18785 2 2 28 ARG C C 17.850 1.033 -4.434 1.00 . B B . 27 ARG C 1 1
19 18786 2 2 28 ARG CA C 16.764 0.285 -3.671 1.00 . B B . 27 ARG CA 1 1
19 18787 2 2 28 ARG CB C 15.874 -0.498 -4.631 1.00 . B B . 27 ARG CB 1 1
19 18788 2 2 28 ARG CD C 14.086 -2.250 -4.806 1.00 . B B . 27 ARG CD 1 1
19 18789 2 2 28 ARG CG C 15.218 -1.693 -3.970 1.00 . B B . 27 ARG CG 1 1
19 18790 2 2 28 ARG CZ C 14.389 -4.668 -4.356 1.00 . B B . 27 ARG CZ 1 1
19 18791 2 2 28 ARG H H 15.005 1.316 -3.105 1.00 . B B . 27 ARG H 1 1
19 18792 2 2 28 ARG HA H 17.235 -0.404 -2.989 1.00 . B B . 27 ARG HA 1 1
19 18793 2 2 28 ARG HB2 H 15.097 0.156 -5.001 1.00 . B B . 27 ARG HB2 1 1
19 18794 2 2 28 ARG HB3 H 16.469 -0.847 -5.459 1.00 . B B . 27 ARG HB3 1 1
19 18795 2 2 28 ARG HD2 H 13.255 -1.563 -4.766 1.00 . B B . 27 ARG HD2 1 1
19 18796 2 2 28 ARG HD3 H 14.423 -2.345 -5.820 1.00 . B B . 27 ARG HD3 1 1
19 18797 2 2 28 ARG HE H 12.748 -3.607 -3.912 1.00 . B B . 27 ARG HE 1 1
19 18798 2 2 28 ARG HG2 H 15.959 -2.467 -3.831 1.00 . B B . 27 ARG HG2 1 1
19 18799 2 2 28 ARG HG3 H 14.828 -1.389 -3.010 1.00 . B B . 27 ARG HG3 1 1
19 18800 2 2 28 ARG HH11 H 15.902 -3.837 -5.411 1.00 . B B . 27 ARG HH11 1 1
19 18801 2 2 28 ARG HH12 H 16.115 -5.513 -5.007 1.00 . B B . 27 ARG HH12 1 1
19 18802 2 2 28 ARG HH21 H 13.032 -5.810 -3.365 1.00 . B B . 27 ARG HH21 1 1
19 18803 2 2 28 ARG HH22 H 14.512 -6.615 -3.805 1.00 . B B . 27 ARG HH22 1 1
19 18804 2 2 28 ARG N N 15.957 1.203 -2.879 1.00 . B B . 27 ARG N 1 1
19 18805 2 2 28 ARG NE N 13.642 -3.560 -4.318 1.00 . B B . 27 ARG NE 1 1
19 18806 2 2 28 ARG NH1 N 15.565 -4.668 -4.971 1.00 . B B . 27 ARG NH1 1 1
19 18807 2 2 28 ARG NH2 N 13.941 -5.788 -3.806 1.00 . B B . 27 ARG NH2 1 1
19 18808 2 2 28 ARG O O 18.923 0.493 -4.693 1.00 . B B . 27 ARG O 1 1
19 18809 2 2 29 HIS C C 19.607 3.608 -4.531 1.00 . B B . 28 HIS C 1 1
19 18810 2 2 29 HIS CA C 18.526 3.109 -5.495 1.00 . B B . 28 HIS CA 1 1
19 18811 2 2 29 HIS CB C 17.795 4.293 -6.136 1.00 . B B . 28 HIS CB 1 1
19 18812 2 2 29 HIS CD2 C 19.922 4.984 -7.463 1.00 . B B . 28 HIS CD2 1 1
19 18813 2 2 29 HIS CE1 C 19.085 6.590 -8.650 1.00 . B B . 28 HIS CE1 1 1
19 18814 2 2 29 HIS CG C 18.611 5.080 -7.125 1.00 . B B . 28 HIS CG 1 1
19 18815 2 2 29 HIS H H 16.697 2.656 -4.537 1.00 . B B . 28 HIS H 1 1
19 18816 2 2 29 HIS HA H 18.982 2.510 -6.266 1.00 . B B . 28 HIS HA 1 1
19 18817 2 2 29 HIS HB2 H 16.921 3.926 -6.652 1.00 . B B . 28 HIS HB2 1 1
19 18818 2 2 29 HIS HB3 H 17.483 4.968 -5.350 1.00 . B B . 28 HIS HB3 1 1
19 18819 2 2 29 HIS HD1 H 17.166 6.419 -7.887 1.00 . B B . 28 HIS HD1 1 1
19 18820 2 2 29 HIS HD2 H 20.634 4.278 -7.055 1.00 . B B . 28 HIS HD2 1 1
19 18821 2 2 29 HIS HE1 H 18.972 7.406 -9.348 1.00 . B B . 28 HIS HE1 1 1
19 18822 2 2 29 HIS N N 17.570 2.280 -4.777 1.00 . B B . 28 HIS N 1 1
19 18823 2 2 29 HIS ND1 N 18.097 6.105 -7.889 1.00 . B B . 28 HIS ND1 1 1
19 18824 2 2 29 HIS NE2 N 20.216 5.945 -8.430 1.00 . B B . 28 HIS NE2 1 1
19 18825 2 2 29 HIS O O 20.798 3.607 -4.850 1.00 . B B . 28 HIS O 1 1
19 18826 2 2 30 LYS C C 20.884 3.424 -1.687 1.00 . B B . 29 LYS C 1 1
19 18827 2 2 30 LYS CA C 20.078 4.549 -2.332 1.00 . B B . 29 LYS CA 1 1
19 18828 2 2 30 LYS CB C 19.272 5.291 -1.262 1.00 . B B . 29 LYS CB 1 1
19 18829 2 2 30 LYS CD C 19.259 6.566 0.902 1.00 . B B . 29 LYS CD 1 1
19 18830 2 2 30 LYS CE C 18.348 5.552 1.582 1.00 . B B . 29 LYS CE 1 1
19 18831 2 2 30 LYS CG C 20.121 5.915 -0.168 1.00 . B B . 29 LYS CG 1 1
19 18832 2 2 30 LYS H H 18.208 4.015 -3.167 1.00 . B B . 29 LYS H 1 1
19 18833 2 2 30 LYS HA H 20.757 5.240 -2.803 1.00 . B B . 29 LYS HA 1 1
19 18834 2 2 30 LYS HB2 H 18.702 6.076 -1.734 1.00 . B B . 29 LYS HB2 1 1
19 18835 2 2 30 LYS HB3 H 18.588 4.593 -0.798 1.00 . B B . 29 LYS HB3 1 1
19 18836 2 2 30 LYS HD2 H 19.901 7.012 1.649 1.00 . B B . 29 LYS HD2 1 1
19 18837 2 2 30 LYS HD3 H 18.654 7.332 0.441 1.00 . B B . 29 LYS HD3 1 1
19 18838 2 2 30 LYS HE2 H 17.647 5.171 0.855 1.00 . B B . 29 LYS HE2 1 1
19 18839 2 2 30 LYS HE3 H 18.951 4.738 1.958 1.00 . B B . 29 LYS HE3 1 1
19 18840 2 2 30 LYS HG2 H 20.726 5.147 0.289 1.00 . B B . 29 LYS HG2 1 1
19 18841 2 2 30 LYS HG3 H 20.762 6.666 -0.610 1.00 . B B . 29 LYS HG3 1 1
19 18842 2 2 30 LYS HZ1 H 18.165 6.884 3.180 1.00 . B B . 29 LYS HZ1 1 1
19 18843 2 2 30 LYS HZ2 H 16.706 6.590 2.362 1.00 . B B . 29 LYS HZ2 1 1
19 18844 2 2 30 LYS HZ3 H 17.348 5.416 3.412 1.00 . B B . 29 LYS HZ3 1 1
19 18845 2 2 30 LYS N N 19.174 4.036 -3.353 1.00 . B B . 29 LYS N 1 1
19 18846 2 2 30 LYS NZ N 17.589 6.153 2.711 1.00 . B B . 29 LYS NZ 1 1
19 18847 2 2 30 LYS O O 22.102 3.526 -1.525 1.00 . B B . 29 LYS O 1 1
19 18848 2 2 31 CYS C C 20.206 -0.103 -1.171 1.00 . B B . 30 CYS C 1 1
19 18849 2 2 31 CYS CA C 20.827 1.205 -0.683 1.00 . B B . 30 CYS CA 1 1
19 18850 2 2 31 CYS CB C 20.693 1.293 0.842 1.00 . B B . 30 CYS CB 1 1
19 18851 2 2 31 CYS H H 19.224 2.341 -1.484 1.00 . B B . 30 CYS H 1 1
19 18852 2 2 31 CYS HA H 21.874 1.211 -0.945 1.00 . B B . 30 CYS HA 1 1
19 18853 2 2 31 CYS HB2 H 19.649 1.378 1.098 1.00 . B B . 30 CYS HB2 1 1
19 18854 2 2 31 CYS HB3 H 21.090 0.389 1.281 1.00 . B B . 30 CYS HB3 1 1
19 18855 2 2 31 CYS N N 20.196 2.357 -1.321 1.00 . B B . 30 CYS N 1 1
19 18856 2 2 31 CYS O O 19.369 -0.699 -0.489 1.00 . B B . 30 CYS O 1 1
19 18857 2 2 31 CYS SG S 21.560 2.706 1.605 1.00 . B B . 30 CYS SG 1 1
19 18858 2 2 32 GLY C C 21.131 -2.881 -2.897 1.00 . B B . 31 GLY C 1 1
19 18859 2 2 32 GLY CA C 20.097 -1.777 -2.891 1.00 . B B . 31 GLY CA 1 1
19 18860 2 2 32 GLY H H 21.299 -0.033 -2.846 1.00 . B B . 31 GLY H 1 1
19 18861 2 2 32 GLY HA2 H 19.249 -2.091 -2.298 1.00 . B B . 31 GLY HA2 1 1
19 18862 2 2 32 GLY HA3 H 19.768 -1.598 -3.904 1.00 . B B . 31 GLY HA3 1 1
19 18863 2 2 32 GLY N N 20.619 -0.545 -2.345 1.00 . B B . 31 GLY N 1 1
19 18864 2 2 32 GLY O O 21.609 -3.299 -1.839 1.00 . B B . 31 GLY O 1 1
19 18865 2 2 33 NH2 HN1 H 21.061 -2.976 -4.880 1.00 . B B . 32 NH2 HN1 1 1
19 18866 2 2 33 NH2 HN2 H 22.154 -4.079 -4.111 1.00 . B B . 32 NH2 HN2 1 1
19 18867 2 2 33 NH2 N N 21.484 -3.359 -4.081 1.00 . B B . 32 NH2 N 1 1
20 18868 1 1 2 GLU C C -19.423 -2.001 -3.536 1.00 . A A . 1 GLU C 1 1
20 18869 1 1 2 GLU CA C -20.287 -1.586 -4.725 1.00 . A A . 1 GLU CA 1 1
20 18870 1 1 2 GLU CB C -20.679 -2.826 -5.530 1.00 . A A . 1 GLU CB 1 1
20 18871 1 1 2 GLU CD C -23.144 -3.209 -5.164 1.00 . A A . 1 GLU CD 1 1
20 18872 1 1 2 GLU CG C -21.739 -3.682 -4.862 1.00 . A A . 1 GLU CG 1 1
20 18873 1 1 2 GLU H H -19.229 -0.949 -6.444 1.00 . A A . 1 GLU H 1 1
20 18874 1 1 2 GLU HA H -21.179 -1.093 -4.367 1.00 . A A . 1 GLU HA 1 1
20 18875 1 1 2 GLU HB2 H -21.055 -2.514 -6.492 1.00 . A A . 1 GLU HB2 1 1
20 18876 1 1 2 GLU HB3 H -19.800 -3.434 -5.679 1.00 . A A . 1 GLU HB3 1 1
20 18877 1 1 2 GLU HG2 H -21.636 -4.696 -5.205 1.00 . A A . 1 GLU HG2 1 1
20 18878 1 1 2 GLU HG3 H -21.587 -3.650 -3.793 1.00 . A A . 1 GLU HG3 1 1
20 18879 1 1 2 GLU N N -19.554 -0.651 -5.565 1.00 . A A . 1 GLU N 1 1
20 18880 1 1 2 GLU O O -18.194 -2.002 -3.634 1.00 . A A . 1 GLU O 1 1
20 18881 1 1 2 GLU OE1 O -23.486 -2.064 -4.804 1.00 . A A . 1 GLU OE1 1 1
20 18882 1 1 2 GLU OE2 O -23.915 -3.976 -5.776 1.00 . A A . 1 GLU OE2 1 1
20 18883 1 1 3 VAL C C -18.348 -3.877 -1.528 1.00 . A A . 2 VAL C 1 1
20 18884 1 1 3 VAL CA C -19.353 -2.768 -1.219 1.00 . A A . 2 VAL CA 1 1
20 18885 1 1 3 VAL CB C -20.321 -3.261 -0.124 1.00 . A A . 2 VAL CB 1 1
20 18886 1 1 3 VAL CG1 C -19.588 -3.500 1.189 1.00 . A A . 2 VAL CG1 1 1
20 18887 1 1 3 VAL CG2 C -21.453 -2.270 0.080 1.00 . A A . 2 VAL CG2 1 1
20 18888 1 1 3 VAL H H -21.049 -2.326 -2.416 1.00 . A A . 2 VAL H 1 1
20 18889 1 1 3 VAL HA H -18.819 -1.911 -0.836 1.00 . A A . 2 VAL HA 1 1
20 18890 1 1 3 VAL HB H -20.747 -4.199 -0.444 1.00 . A A . 2 VAL HB 1 1
20 18891 1 1 3 VAL HG11 H -18.602 -3.889 0.985 1.00 . A A . 2 VAL HG11 1 1
20 18892 1 1 3 VAL HG12 H -19.501 -2.566 1.727 1.00 . A A . 2 VAL HG12 1 1
20 18893 1 1 3 VAL HG13 H -20.140 -4.210 1.787 1.00 . A A . 2 VAL HG13 1 1
20 18894 1 1 3 VAL HG21 H -21.066 -1.265 0.011 1.00 . A A . 2 VAL HG21 1 1
20 18895 1 1 3 VAL HG22 H -22.204 -2.419 -0.681 1.00 . A A . 2 VAL HG22 1 1
20 18896 1 1 3 VAL HG23 H -21.891 -2.423 1.055 1.00 . A A . 2 VAL HG23 1 1
20 18897 1 1 3 VAL N N -20.066 -2.352 -2.425 1.00 . A A . 2 VAL N 1 1
20 18898 1 1 3 VAL O O -17.170 -3.754 -1.203 1.00 . A A . 2 VAL O 1 1
20 18899 1 1 4 ALA C C -16.761 -5.624 -3.344 1.00 . A A . 3 ALA C 1 1
20 18900 1 1 4 ALA CA C -17.956 -6.080 -2.516 1.00 . A A . 3 ALA CA 1 1
20 18901 1 1 4 ALA CB C -18.746 -7.133 -3.280 1.00 . A A . 3 ALA CB 1 1
20 18902 1 1 4 ALA H H -19.774 -4.987 -2.395 1.00 . A A . 3 ALA H 1 1
20 18903 1 1 4 ALA HA H -17.596 -6.526 -1.601 1.00 . A A . 3 ALA HA 1 1
20 18904 1 1 4 ALA HB1 H -19.500 -6.649 -3.882 1.00 . A A . 3 ALA HB1 1 1
20 18905 1 1 4 ALA HB2 H -18.078 -7.691 -3.920 1.00 . A A . 3 ALA HB2 1 1
20 18906 1 1 4 ALA HB3 H -19.220 -7.806 -2.582 1.00 . A A . 3 ALA HB3 1 1
20 18907 1 1 4 ALA N N -18.818 -4.951 -2.161 1.00 . A A . 3 ALA N 1 1
20 18908 1 1 4 ALA O O -15.624 -6.007 -3.072 1.00 . A A . 3 ALA O 1 1
20 18909 1 1 5 GLN C C -14.930 -3.534 -4.421 1.00 . A A . 4 GLN C 1 1
20 18910 1 1 5 GLN CA C -15.987 -4.269 -5.229 1.00 . A A . 4 GLN CA 1 1
20 18911 1 1 5 GLN CB C -16.597 -3.308 -6.243 1.00 . A A . 4 GLN CB 1 1
20 18912 1 1 5 GLN CD C -17.343 -5.063 -7.919 1.00 . A A . 4 GLN CD 1 1
20 18913 1 1 5 GLN CG C -17.755 -3.903 -7.031 1.00 . A A . 4 GLN CG 1 1
20 18914 1 1 5 GLN H H -17.958 -4.526 -4.502 1.00 . A A . 4 GLN H 1 1
20 18915 1 1 5 GLN HA H -15.530 -5.095 -5.748 1.00 . A A . 4 GLN HA 1 1
20 18916 1 1 5 GLN HB2 H -16.955 -2.437 -5.712 1.00 . A A . 4 GLN HB2 1 1
20 18917 1 1 5 GLN HB3 H -15.832 -3.004 -6.942 1.00 . A A . 4 GLN HB3 1 1
20 18918 1 1 5 GLN HE21 H -15.488 -4.363 -8.053 1.00 . A A . 4 GLN HE21 1 1
20 18919 1 1 5 GLN HE22 H -15.802 -5.839 -8.904 1.00 . A A . 4 GLN HE22 1 1
20 18920 1 1 5 GLN HG2 H -18.502 -4.254 -6.336 1.00 . A A . 4 GLN HG2 1 1
20 18921 1 1 5 GLN HG3 H -18.184 -3.129 -7.653 1.00 . A A . 4 GLN HG3 1 1
20 18922 1 1 5 GLN N N -17.030 -4.797 -4.350 1.00 . A A . 4 GLN N 1 1
20 18923 1 1 5 GLN NE2 N -16.086 -5.089 -8.332 1.00 . A A . 4 GLN NE2 1 1
20 18924 1 1 5 GLN O O -13.729 -3.743 -4.601 1.00 . A A . 4 GLN O 1 1
20 18925 1 1 5 GLN OE1 O -18.162 -5.911 -8.262 1.00 . A A . 4 GLN OE1 1 1
20 18926 1 1 6 LEU C C -13.752 -2.796 -1.724 1.00 . A A . 5 LEU C 1 1
20 18927 1 1 6 LEU CA C -14.534 -1.895 -2.670 1.00 . A A . 5 LEU CA 1 1
20 18928 1 1 6 LEU CB C -15.372 -0.889 -1.894 1.00 . A A . 5 LEU CB 1 1
20 18929 1 1 6 LEU CD1 C -16.903 1.085 -1.895 1.00 . A A . 5 LEU CD1 1 1
20 18930 1 1 6 LEU CD2 C -14.884 1.083 -3.364 1.00 . A A . 5 LEU CD2 1 1
20 18931 1 1 6 LEU CG C -15.979 0.232 -2.738 1.00 . A A . 5 LEU CG 1 1
20 18932 1 1 6 LEU H H -16.373 -2.567 -3.444 1.00 . A A . 5 LEU H 1 1
20 18933 1 1 6 LEU HA H -13.836 -1.360 -3.298 1.00 . A A . 5 LEU HA 1 1
20 18934 1 1 6 LEU HB2 H -16.180 -1.426 -1.418 1.00 . A A . 5 LEU HB2 1 1
20 18935 1 1 6 LEU HB3 H -14.755 -0.444 -1.129 1.00 . A A . 5 LEU HB3 1 1
20 18936 1 1 6 LEU HD11 H -16.353 1.493 -1.058 1.00 . A A . 5 LEU HD11 1 1
20 18937 1 1 6 LEU HD12 H -17.300 1.889 -2.495 1.00 . A A . 5 LEU HD12 1 1
20 18938 1 1 6 LEU HD13 H -17.717 0.478 -1.529 1.00 . A A . 5 LEU HD13 1 1
20 18939 1 1 6 LEU HD21 H -14.159 1.349 -2.610 1.00 . A A . 5 LEU HD21 1 1
20 18940 1 1 6 LEU HD22 H -14.397 0.525 -4.151 1.00 . A A . 5 LEU HD22 1 1
20 18941 1 1 6 LEU HD23 H -15.319 1.981 -3.778 1.00 . A A . 5 LEU HD23 1 1
20 18942 1 1 6 LEU HG H -16.562 -0.202 -3.536 1.00 . A A . 5 LEU HG 1 1
20 18943 1 1 6 LEU N N -15.400 -2.677 -3.530 1.00 . A A . 5 LEU N 1 1
20 18944 1 1 6 LEU O O -12.560 -2.595 -1.519 1.00 . A A . 5 LEU O 1 1
20 18945 1 1 7 GLU C C -12.609 -5.447 -1.000 1.00 . A A . 6 GLU C 1 1
20 18946 1 1 7 GLU CA C -13.761 -4.757 -0.274 1.00 . A A . 6 GLU CA 1 1
20 18947 1 1 7 GLU CB C -14.755 -5.813 0.228 1.00 . A A . 6 GLU CB 1 1
20 18948 1 1 7 GLU CD C -15.329 -5.023 2.576 1.00 . A A . 6 GLU CD 1 1
20 18949 1 1 7 GLU CG C -15.831 -5.281 1.167 1.00 . A A . 6 GLU CG 1 1
20 18950 1 1 7 GLU H H -15.367 -3.929 -1.393 1.00 . A A . 6 GLU H 1 1
20 18951 1 1 7 GLU HA H -13.364 -4.206 0.569 1.00 . A A . 6 GLU HA 1 1
20 18952 1 1 7 GLU HB2 H -15.247 -6.258 -0.625 1.00 . A A . 6 GLU HB2 1 1
20 18953 1 1 7 GLU HB3 H -14.205 -6.582 0.750 1.00 . A A . 6 GLU HB3 1 1
20 18954 1 1 7 GLU HG2 H -16.212 -4.354 0.764 1.00 . A A . 6 GLU HG2 1 1
20 18955 1 1 7 GLU HG3 H -16.632 -6.004 1.215 1.00 . A A . 6 GLU HG3 1 1
20 18956 1 1 7 GLU N N -14.416 -3.808 -1.174 1.00 . A A . 6 GLU N 1 1
20 18957 1 1 7 GLU O O -11.531 -5.641 -0.438 1.00 . A A . 6 GLU O 1 1
20 18958 1 1 7 GLU OE1 O -14.113 -5.159 2.822 1.00 . A A . 6 GLU OE1 1 1
20 18959 1 1 7 GLU OE2 O -16.156 -4.690 3.451 1.00 . A A . 6 GLU OE2 1 1
20 18960 1 1 8 LYS C C -10.714 -5.477 -3.422 1.00 . A A . 7 LYS C 1 1
20 18961 1 1 8 LYS CA C -11.840 -6.452 -3.090 1.00 . A A . 7 LYS CA 1 1
20 18962 1 1 8 LYS CB C -12.485 -6.989 -4.372 1.00 . A A . 7 LYS CB 1 1
20 18963 1 1 8 LYS CD C -14.375 -8.364 -5.352 1.00 . A A . 7 LYS CD 1 1
20 18964 1 1 8 LYS CE C -13.659 -9.282 -6.337 1.00 . A A . 7 LYS CE 1 1
20 18965 1 1 8 LYS CG C -13.533 -8.063 -4.115 1.00 . A A . 7 LYS CG 1 1
20 18966 1 1 8 LYS H H -13.731 -5.598 -2.653 1.00 . A A . 7 LYS H 1 1
20 18967 1 1 8 LYS HA H -11.433 -7.278 -2.527 1.00 . A A . 7 LYS HA 1 1
20 18968 1 1 8 LYS HB2 H -12.957 -6.171 -4.895 1.00 . A A . 7 LYS HB2 1 1
20 18969 1 1 8 LYS HB3 H -11.715 -7.411 -4.999 1.00 . A A . 7 LYS HB3 1 1
20 18970 1 1 8 LYS HD2 H -15.296 -8.837 -5.041 1.00 . A A . 7 LYS HD2 1 1
20 18971 1 1 8 LYS HD3 H -14.605 -7.431 -5.849 1.00 . A A . 7 LYS HD3 1 1
20 18972 1 1 8 LYS HE2 H -13.219 -10.100 -5.788 1.00 . A A . 7 LYS HE2 1 1
20 18973 1 1 8 LYS HE3 H -14.385 -9.672 -7.037 1.00 . A A . 7 LYS HE3 1 1
20 18974 1 1 8 LYS HG2 H -13.032 -8.967 -3.810 1.00 . A A . 7 LYS HG2 1 1
20 18975 1 1 8 LYS HG3 H -14.186 -7.728 -3.322 1.00 . A A . 7 LYS HG3 1 1
20 18976 1 1 8 LYS HZ1 H -12.707 -7.553 -7.023 1.00 . A A . 7 LYS HZ1 1 1
20 18977 1 1 8 LYS HZ2 H -11.646 -8.839 -6.713 1.00 . A A . 7 LYS HZ2 1 1
20 18978 1 1 8 LYS HZ3 H -12.625 -8.857 -8.101 1.00 . A A . 7 LYS HZ3 1 1
20 18979 1 1 8 LYS N N -12.848 -5.797 -2.262 1.00 . A A . 7 LYS N 1 1
20 18980 1 1 8 LYS NZ N -12.586 -8.585 -7.094 1.00 . A A . 7 LYS NZ 1 1
20 18981 1 1 8 LYS O O -9.552 -5.865 -3.550 1.00 . A A . 7 LYS O 1 1
20 18982 1 1 9 GLU C C -9.255 -2.861 -2.606 1.00 . A A . 8 GLU C 1 1
20 18983 1 1 9 GLU CA C -10.112 -3.150 -3.835 1.00 . A A . 8 GLU CA 1 1
20 18984 1 1 9 GLU CB C -10.863 -1.889 -4.269 1.00 . A A . 8 GLU CB 1 1
20 18985 1 1 9 GLU CD C -9.318 -1.030 -6.075 1.00 . A A . 8 GLU CD 1 1
20 18986 1 1 9 GLU CG C -9.965 -0.759 -4.732 1.00 . A A . 8 GLU CG 1 1
20 18987 1 1 9 GLU H H -12.012 -3.957 -3.410 1.00 . A A . 8 GLU H 1 1
20 18988 1 1 9 GLU HA H -9.473 -3.487 -4.641 1.00 . A A . 8 GLU HA 1 1
20 18989 1 1 9 GLU HB2 H -11.528 -2.145 -5.082 1.00 . A A . 8 GLU HB2 1 1
20 18990 1 1 9 GLU HB3 H -11.452 -1.534 -3.437 1.00 . A A . 8 GLU HB3 1 1
20 18991 1 1 9 GLU HG2 H -10.561 0.136 -4.811 1.00 . A A . 8 GLU HG2 1 1
20 18992 1 1 9 GLU HG3 H -9.187 -0.610 -3.999 1.00 . A A . 8 GLU HG3 1 1
20 18993 1 1 9 GLU N N -11.070 -4.202 -3.539 1.00 . A A . 8 GLU N 1 1
20 18994 1 1 9 GLU O O -8.037 -2.689 -2.705 1.00 . A A . 8 GLU O 1 1
20 18995 1 1 9 GLU OE1 O -9.677 -2.035 -6.718 1.00 . A A . 8 GLU OE1 1 1
20 18996 1 1 9 GLU OE2 O -8.466 -0.221 -6.500 1.00 . A A . 8 GLU OE2 1 1
20 18997 1 1 10 VAL C C -8.211 -3.711 0.067 1.00 . A A . 9 VAL C 1 1
20 18998 1 1 10 VAL CA C -9.211 -2.595 -0.188 1.00 . A A . 9 VAL CA 1 1
20 18999 1 1 10 VAL CB C -10.200 -2.492 1.001 1.00 . A A . 9 VAL CB 1 1
20 19000 1 1 10 VAL CG1 C -9.457 -2.472 2.332 1.00 . A A . 9 VAL CG1 1 1
20 19001 1 1 10 VAL CG2 C -11.058 -1.244 0.869 1.00 . A A . 9 VAL CG2 1 1
20 19002 1 1 10 VAL H H -10.870 -2.992 -1.433 1.00 . A A . 9 VAL H 1 1
20 19003 1 1 10 VAL HA H -8.679 -1.661 -0.271 1.00 . A A . 9 VAL HA 1 1
20 19004 1 1 10 VAL HB H -10.853 -3.357 0.984 1.00 . A A . 9 VAL HB 1 1
20 19005 1 1 10 VAL HG11 H -8.392 -2.460 2.150 1.00 . A A . 9 VAL HG11 1 1
20 19006 1 1 10 VAL HG12 H -9.736 -1.588 2.888 1.00 . A A . 9 VAL HG12 1 1
20 19007 1 1 10 VAL HG13 H -9.715 -3.351 2.902 1.00 . A A . 9 VAL HG13 1 1
20 19008 1 1 10 VAL HG21 H -11.218 -1.028 -0.177 1.00 . A A . 9 VAL HG21 1 1
20 19009 1 1 10 VAL HG22 H -12.009 -1.407 1.354 1.00 . A A . 9 VAL HG22 1 1
20 19010 1 1 10 VAL HG23 H -10.554 -0.412 1.335 1.00 . A A . 9 VAL HG23 1 1
20 19011 1 1 10 VAL N N -9.900 -2.833 -1.444 1.00 . A A . 9 VAL N 1 1
20 19012 1 1 10 VAL O O -7.057 -3.460 0.406 1.00 . A A . 9 VAL O 1 1
20 19013 1 1 11 ALA C C -6.669 -6.117 -0.963 1.00 . A A . 10 ALA C 1 1
20 19014 1 1 11 ALA CA C -7.801 -6.102 0.059 1.00 . A A . 10 ALA CA 1 1
20 19015 1 1 11 ALA CB C -8.614 -7.382 -0.029 1.00 . A A . 10 ALA CB 1 1
20 19016 1 1 11 ALA H H -9.585 -5.075 -0.421 1.00 . A A . 10 ALA H 1 1
20 19017 1 1 11 ALA HA H -7.379 -6.040 1.048 1.00 . A A . 10 ALA HA 1 1
20 19018 1 1 11 ALA HB1 H -9.447 -7.325 0.655 1.00 . A A . 10 ALA HB1 1 1
20 19019 1 1 11 ALA HB2 H -8.982 -7.508 -1.037 1.00 . A A . 10 ALA HB2 1 1
20 19020 1 1 11 ALA HB3 H -7.989 -8.222 0.233 1.00 . A A . 10 ALA HB3 1 1
20 19021 1 1 11 ALA N N -8.657 -4.944 -0.130 1.00 . A A . 10 ALA N 1 1
20 19022 1 1 11 ALA O O -5.591 -6.657 -0.708 1.00 . A A . 10 ALA O 1 1
20 19023 1 1 12 GLN C C -4.813 -4.481 -2.755 1.00 . A A . 11 GLN C 1 1
20 19024 1 1 12 GLN CA C -5.936 -5.413 -3.178 1.00 . A A . 11 GLN CA 1 1
20 19025 1 1 12 GLN CB C -6.591 -4.878 -4.454 1.00 . A A . 11 GLN CB 1 1
20 19026 1 1 12 GLN CD C -5.586 -6.595 -6.019 1.00 . A A . 11 GLN CD 1 1
20 19027 1 1 12 GLN CG C -5.776 -5.119 -5.719 1.00 . A A . 11 GLN CG 1 1
20 19028 1 1 12 GLN H H -7.793 -5.073 -2.239 1.00 . A A . 11 GLN H 1 1
20 19029 1 1 12 GLN HA H -5.537 -6.400 -3.360 1.00 . A A . 11 GLN HA 1 1
20 19030 1 1 12 GLN HB2 H -7.558 -5.344 -4.574 1.00 . A A . 11 GLN HB2 1 1
20 19031 1 1 12 GLN HB3 H -6.729 -3.812 -4.344 1.00 . A A . 11 GLN HB3 1 1
20 19032 1 1 12 GLN HE21 H -3.615 -6.353 -6.102 1.00 . A A . 11 GLN HE21 1 1
20 19033 1 1 12 GLN HE22 H -4.191 -7.969 -6.366 1.00 . A A . 11 GLN HE22 1 1
20 19034 1 1 12 GLN HG2 H -6.286 -4.661 -6.553 1.00 . A A . 11 GLN HG2 1 1
20 19035 1 1 12 GLN HG3 H -4.804 -4.664 -5.598 1.00 . A A . 11 GLN HG3 1 1
20 19036 1 1 12 GLN N N -6.920 -5.498 -2.111 1.00 . A A . 11 GLN N 1 1
20 19037 1 1 12 GLN NE2 N -4.342 -7.014 -6.178 1.00 . A A . 11 GLN NE2 1 1
20 19038 1 1 12 GLN O O -3.633 -4.822 -2.845 1.00 . A A . 11 GLN O 1 1
20 19039 1 1 12 GLN OE1 O -6.556 -7.349 -6.127 1.00 . A A . 11 GLN OE1 1 1
20 19040 1 1 13 ALA C C -3.539 -2.778 -0.559 1.00 . A A . 12 ALA C 1 1
20 19041 1 1 13 ALA CA C -4.239 -2.314 -1.830 1.00 . A A . 12 ALA CA 1 1
20 19042 1 1 13 ALA CB C -4.915 -0.974 -1.613 1.00 . A A . 12 ALA CB 1 1
20 19043 1 1 13 ALA H H -6.161 -3.103 -2.230 1.00 . A A . 12 ALA H 1 1
20 19044 1 1 13 ALA HA H -3.502 -2.196 -2.608 1.00 . A A . 12 ALA HA 1 1
20 19045 1 1 13 ALA HB1 H -5.541 -0.744 -2.463 1.00 . A A . 12 ALA HB1 1 1
20 19046 1 1 13 ALA HB2 H -5.520 -1.018 -0.721 1.00 . A A . 12 ALA HB2 1 1
20 19047 1 1 13 ALA HB3 H -4.163 -0.205 -1.501 1.00 . A A . 12 ALA HB3 1 1
20 19048 1 1 13 ALA N N -5.199 -3.305 -2.280 1.00 . A A . 12 ALA N 1 1
20 19049 1 1 13 ALA O O -2.330 -2.608 -0.421 1.00 . A A . 12 ALA O 1 1
20 19050 1 1 14 GLU C C -2.648 -4.903 1.344 1.00 . A A . 13 GLU C 1 1
20 19051 1 1 14 GLU CA C -3.761 -3.898 1.611 1.00 . A A . 13 GLU CA 1 1
20 19052 1 1 14 GLU CB C -4.863 -4.568 2.439 1.00 . A A . 13 GLU CB 1 1
20 19053 1 1 14 GLU CD C -4.758 -3.116 4.502 1.00 . A A . 13 GLU CD 1 1
20 19054 1 1 14 GLU CG C -5.619 -3.628 3.365 1.00 . A A . 13 GLU CG 1 1
20 19055 1 1 14 GLU H H -5.265 -3.497 0.169 1.00 . A A . 13 GLU H 1 1
20 19056 1 1 14 GLU HA H -3.357 -3.065 2.167 1.00 . A A . 13 GLU HA 1 1
20 19057 1 1 14 GLU HB2 H -5.578 -5.014 1.764 1.00 . A A . 13 GLU HB2 1 1
20 19058 1 1 14 GLU HB3 H -4.419 -5.347 3.039 1.00 . A A . 13 GLU HB3 1 1
20 19059 1 1 14 GLU HG2 H -5.974 -2.783 2.793 1.00 . A A . 13 GLU HG2 1 1
20 19060 1 1 14 GLU HG3 H -6.462 -4.159 3.783 1.00 . A A . 13 GLU HG3 1 1
20 19061 1 1 14 GLU N N -4.305 -3.383 0.352 1.00 . A A . 13 GLU N 1 1
20 19062 1 1 14 GLU O O -1.615 -4.893 2.015 1.00 . A A . 13 GLU O 1 1
20 19063 1 1 14 GLU OE1 O -4.114 -3.939 5.183 1.00 . A A . 13 GLU OE1 1 1
20 19064 1 1 14 GLU OE2 O -4.736 -1.897 4.737 1.00 . A A . 13 GLU OE2 1 1
20 19065 1 1 15 ALA C C -0.607 -6.114 -0.497 1.00 . A A . 14 ALA C 1 1
20 19066 1 1 15 ALA CA C -1.892 -6.773 -0.020 1.00 . A A . 14 ALA CA 1 1
20 19067 1 1 15 ALA CB C -2.456 -7.681 -1.102 1.00 . A A . 14 ALA CB 1 1
20 19068 1 1 15 ALA H H -3.715 -5.709 -0.145 1.00 . A A . 14 ALA H 1 1
20 19069 1 1 15 ALA HA H -1.679 -7.374 0.853 1.00 . A A . 14 ALA HA 1 1
20 19070 1 1 15 ALA HB1 H -3.452 -7.355 -1.364 1.00 . A A . 14 ALA HB1 1 1
20 19071 1 1 15 ALA HB2 H -1.821 -7.639 -1.975 1.00 . A A . 14 ALA HB2 1 1
20 19072 1 1 15 ALA HB3 H -2.496 -8.696 -0.735 1.00 . A A . 14 ALA HB3 1 1
20 19073 1 1 15 ALA N N -2.871 -5.762 0.354 1.00 . A A . 14 ALA N 1 1
20 19074 1 1 15 ALA O O 0.479 -6.418 0.000 1.00 . A A . 14 ALA O 1 1
20 19075 1 1 16 GLU C C 1.096 -3.685 -0.870 1.00 . A A . 15 GLU C 1 1
20 19076 1 1 16 GLU CA C 0.411 -4.476 -1.971 1.00 . A A . 15 GLU CA 1 1
20 19077 1 1 16 GLU CB C 0.005 -3.520 -3.092 1.00 . A A . 15 GLU CB 1 1
20 19078 1 1 16 GLU CD C -0.361 -3.161 -5.560 1.00 . A A . 15 GLU CD 1 1
20 19079 1 1 16 GLU CG C -0.097 -4.169 -4.457 1.00 . A A . 15 GLU CG 1 1
20 19080 1 1 16 GLU H H -1.635 -4.984 -1.792 1.00 . A A . 15 GLU H 1 1
20 19081 1 1 16 GLU HA H 1.105 -5.202 -2.365 1.00 . A A . 15 GLU HA 1 1
20 19082 1 1 16 GLU HB2 H -0.956 -3.091 -2.850 1.00 . A A . 15 GLU HB2 1 1
20 19083 1 1 16 GLU HB3 H 0.736 -2.726 -3.151 1.00 . A A . 15 GLU HB3 1 1
20 19084 1 1 16 GLU HG2 H 0.830 -4.680 -4.670 1.00 . A A . 15 GLU HG2 1 1
20 19085 1 1 16 GLU HG3 H -0.904 -4.883 -4.441 1.00 . A A . 15 GLU HG3 1 1
20 19086 1 1 16 GLU N N -0.740 -5.192 -1.446 1.00 . A A . 15 GLU N 1 1
20 19087 1 1 16 GLU O O 2.312 -3.739 -0.733 1.00 . A A . 15 GLU O 1 1
20 19088 1 1 16 GLU OE1 O -0.584 -1.968 -5.249 1.00 . A A . 15 GLU OE1 1 1
20 19089 1 1 16 GLU OE2 O -0.347 -3.558 -6.745 1.00 . A A . 15 GLU OE2 1 1
20 19090 1 1 17 ASN C C 1.675 -2.960 1.939 1.00 . A A . 16 ASN C 1 1
20 19091 1 1 17 ASN CA C 0.817 -2.131 0.996 1.00 . A A . 16 ASN CA 1 1
20 19092 1 1 17 ASN CB C -0.346 -1.490 1.765 1.00 . A A . 16 ASN CB 1 1
20 19093 1 1 17 ASN CG C 0.076 -0.313 2.630 1.00 . A A . 16 ASN CG 1 1
20 19094 1 1 17 ASN H H -0.670 -2.959 -0.267 1.00 . A A . 16 ASN H 1 1
20 19095 1 1 17 ASN HA H 1.429 -1.357 0.561 1.00 . A A . 16 ASN HA 1 1
20 19096 1 1 17 ASN HB2 H -1.083 -1.144 1.058 1.00 . A A . 16 ASN HB2 1 1
20 19097 1 1 17 ASN HB3 H -0.797 -2.235 2.404 1.00 . A A . 16 ASN HB3 1 1
20 19098 1 1 17 ASN HD21 H -0.989 0.929 1.491 1.00 . A A . 16 ASN HD21 1 1
20 19099 1 1 17 ASN HD22 H -0.138 1.661 2.817 1.00 . A A . 16 ASN HD22 1 1
20 19100 1 1 17 ASN N N 0.302 -2.953 -0.096 1.00 . A A . 16 ASN N 1 1
20 19101 1 1 17 ASN ND2 N -0.398 0.877 2.280 1.00 . A A . 16 ASN ND2 1 1
20 19102 1 1 17 ASN O O 2.759 -2.538 2.342 1.00 . A A . 16 ASN O 1 1
20 19103 1 1 17 ASN OD1 O 0.815 -0.469 3.603 1.00 . A A . 16 ASN OD1 1 1
20 19104 1 1 18 TYR C C 3.282 -5.394 2.540 1.00 . A A . 17 TYR C 1 1
20 19105 1 1 18 TYR CA C 1.915 -5.062 3.140 1.00 . A A . 17 TYR CA 1 1
20 19106 1 1 18 TYR CB C 1.107 -6.353 3.336 1.00 . A A . 17 TYR CB 1 1
20 19107 1 1 18 TYR CD1 C 2.599 -6.839 5.318 1.00 . A A . 17 TYR CD1 1 1
20 19108 1 1 18 TYR CD2 C 1.207 -8.594 4.507 1.00 . A A . 17 TYR CD2 1 1
20 19109 1 1 18 TYR CE1 C 3.092 -7.676 6.296 1.00 . A A . 17 TYR CE1 1 1
20 19110 1 1 18 TYR CE2 C 1.696 -9.438 5.485 1.00 . A A . 17 TYR CE2 1 1
20 19111 1 1 18 TYR CG C 1.649 -7.279 4.408 1.00 . A A . 17 TYR CG 1 1
20 19112 1 1 18 TYR CZ C 2.643 -8.975 6.375 1.00 . A A . 17 TYR CZ 1 1
20 19113 1 1 18 TYR H H 0.325 -4.432 1.892 1.00 . A A . 17 TYR H 1 1
20 19114 1 1 18 TYR HA H 2.055 -4.578 4.094 1.00 . A A . 17 TYR HA 1 1
20 19115 1 1 18 TYR HB2 H 0.094 -6.095 3.606 1.00 . A A . 17 TYR HB2 1 1
20 19116 1 1 18 TYR HB3 H 1.093 -6.899 2.404 1.00 . A A . 17 TYR HB3 1 1
20 19117 1 1 18 TYR HD1 H 2.951 -5.822 5.255 1.00 . A A . 17 TYR HD1 1 1
20 19118 1 1 18 TYR HD2 H 0.468 -8.954 3.806 1.00 . A A . 17 TYR HD2 1 1
20 19119 1 1 18 TYR HE1 H 3.832 -7.311 6.993 1.00 . A A . 17 TYR HE1 1 1
20 19120 1 1 18 TYR HE2 H 1.341 -10.457 5.548 1.00 . A A . 17 TYR HE2 1 1
20 19121 1 1 18 TYR HH H 3.020 -9.386 8.218 1.00 . A A . 17 TYR HH 1 1
20 19122 1 1 18 TYR N N 1.191 -4.152 2.264 1.00 . A A . 17 TYR N 1 1
20 19123 1 1 18 TYR O O 4.300 -5.399 3.236 1.00 . A A . 17 TYR O 1 1
20 19124 1 1 18 TYR OH O 3.137 -9.810 7.354 1.00 . A A . 17 TYR OH 1 1
20 19125 1 1 19 GLN C C 5.447 -4.793 0.433 1.00 . A A . 18 GLN C 1 1
20 19126 1 1 19 GLN CA C 4.522 -5.998 0.535 1.00 . A A . 18 GLN CA 1 1
20 19127 1 1 19 GLN CB C 4.211 -6.522 -0.866 1.00 . A A . 18 GLN CB 1 1
20 19128 1 1 19 GLN CD C 3.094 -8.310 -2.267 1.00 . A A . 18 GLN CD 1 1
20 19129 1 1 19 GLN CG C 3.347 -7.772 -0.870 1.00 . A A . 18 GLN CG 1 1
20 19130 1 1 19 GLN H H 2.445 -5.626 0.741 1.00 . A A . 18 GLN H 1 1
20 19131 1 1 19 GLN HA H 5.021 -6.773 1.097 1.00 . A A . 18 GLN HA 1 1
20 19132 1 1 19 GLN HB2 H 3.695 -5.752 -1.421 1.00 . A A . 18 GLN HB2 1 1
20 19133 1 1 19 GLN HB3 H 5.141 -6.752 -1.366 1.00 . A A . 18 GLN HB3 1 1
20 19134 1 1 19 GLN HE21 H 4.125 -6.811 -3.075 1.00 . A A . 18 GLN HE21 1 1
20 19135 1 1 19 GLN HE22 H 3.463 -7.955 -4.189 1.00 . A A . 18 GLN HE22 1 1
20 19136 1 1 19 GLN HG2 H 3.841 -8.536 -0.293 1.00 . A A . 18 GLN HG2 1 1
20 19137 1 1 19 GLN HG3 H 2.397 -7.536 -0.411 1.00 . A A . 18 GLN HG3 1 1
20 19138 1 1 19 GLN N N 3.291 -5.660 1.240 1.00 . A A . 18 GLN N 1 1
20 19139 1 1 19 GLN NE2 N 3.612 -7.623 -3.278 1.00 . A A . 18 GLN NE2 1 1
20 19140 1 1 19 GLN O O 6.670 -4.933 0.512 1.00 . A A . 18 GLN O 1 1
20 19141 1 1 19 GLN OE1 O 2.424 -9.329 -2.436 1.00 . A A . 18 GLN OE1 1 1
20 19142 1 1 20 LEU C C 6.343 -2.073 1.431 1.00 . A A . 19 LEU C 1 1
20 19143 1 1 20 LEU CA C 5.636 -2.388 0.124 1.00 . A A . 19 LEU CA 1 1
20 19144 1 1 20 LEU CB C 4.749 -1.206 -0.272 1.00 . A A . 19 LEU CB 1 1
20 19145 1 1 20 LEU CD1 C 3.184 -0.130 -1.884 1.00 . A A . 19 LEU CD1 1 1
20 19146 1 1 20 LEU CD2 C 4.585 -2.048 -2.634 1.00 . A A . 19 LEU CD2 1 1
20 19147 1 1 20 LEU CG C 3.831 -1.432 -1.470 1.00 . A A . 19 LEU CG 1 1
20 19148 1 1 20 LEU H H 3.880 -3.573 0.185 1.00 . A A . 19 LEU H 1 1
20 19149 1 1 20 LEU HA H 6.380 -2.543 -0.644 1.00 . A A . 19 LEU HA 1 1
20 19150 1 1 20 LEU HB2 H 4.134 -0.944 0.577 1.00 . A A . 19 LEU HB2 1 1
20 19151 1 1 20 LEU HB3 H 5.391 -0.366 -0.497 1.00 . A A . 19 LEU HB3 1 1
20 19152 1 1 20 LEU HD11 H 3.882 0.680 -1.735 1.00 . A A . 19 LEU HD11 1 1
20 19153 1 1 20 LEU HD12 H 2.908 -0.181 -2.926 1.00 . A A . 19 LEU HD12 1 1
20 19154 1 1 20 LEU HD13 H 2.304 0.037 -1.285 1.00 . A A . 19 LEU HD13 1 1
20 19155 1 1 20 LEU HD21 H 5.433 -1.429 -2.879 1.00 . A A . 19 LEU HD21 1 1
20 19156 1 1 20 LEU HD22 H 4.920 -3.036 -2.360 1.00 . A A . 19 LEU HD22 1 1
20 19157 1 1 20 LEU HD23 H 3.927 -2.116 -3.488 1.00 . A A . 19 LEU HD23 1 1
20 19158 1 1 20 LEU HG H 3.043 -2.115 -1.183 1.00 . A A . 19 LEU HG 1 1
20 19159 1 1 20 LEU N N 4.861 -3.616 0.249 1.00 . A A . 19 LEU N 1 1
20 19160 1 1 20 LEU O O 7.556 -1.895 1.453 1.00 . A A . 19 LEU O 1 1
20 19161 1 1 21 GLU C C 7.176 -2.752 4.223 1.00 . A A . 20 GLU C 1 1
20 19162 1 1 21 GLU CA C 6.127 -1.719 3.835 1.00 . A A . 20 GLU CA 1 1
20 19163 1 1 21 GLU CB C 5.004 -1.686 4.872 1.00 . A A . 20 GLU CB 1 1
20 19164 1 1 21 GLU CD C 4.733 0.817 4.976 1.00 . A A . 20 GLU CD 1 1
20 19165 1 1 21 GLU CG C 4.060 -0.510 4.698 1.00 . A A . 20 GLU CG 1 1
20 19166 1 1 21 GLU H H 4.607 -2.166 2.425 1.00 . A A . 20 GLU H 1 1
20 19167 1 1 21 GLU HA H 6.596 -0.747 3.793 1.00 . A A . 20 GLU HA 1 1
20 19168 1 1 21 GLU HB2 H 4.428 -2.596 4.794 1.00 . A A . 20 GLU HB2 1 1
20 19169 1 1 21 GLU HB3 H 5.439 -1.628 5.858 1.00 . A A . 20 GLU HB3 1 1
20 19170 1 1 21 GLU HG2 H 3.694 -0.504 3.680 1.00 . A A . 20 GLU HG2 1 1
20 19171 1 1 21 GLU HG3 H 3.227 -0.624 5.376 1.00 . A A . 20 GLU HG3 1 1
20 19172 1 1 21 GLU N N 5.576 -2.009 2.513 1.00 . A A . 20 GLU N 1 1
20 19173 1 1 21 GLU O O 8.218 -2.412 4.785 1.00 . A A . 20 GLU O 1 1
20 19174 1 1 21 GLU OE1 O 5.159 1.036 6.127 1.00 . A A . 20 GLU OE1 1 1
20 19175 1 1 21 GLU OE2 O 4.837 1.646 4.051 1.00 . A A . 20 GLU OE2 1 1
20 19176 1 1 22 GLN C C 9.133 -4.904 3.450 1.00 . A A . 21 GLN C 1 1
20 19177 1 1 22 GLN CA C 7.818 -5.101 4.200 1.00 . A A . 21 GLN CA 1 1
20 19178 1 1 22 GLN CB C 7.183 -6.435 3.803 1.00 . A A . 21 GLN CB 1 1
20 19179 1 1 22 GLN CD C 7.576 -7.653 5.973 1.00 . A A . 21 GLN CD 1 1
20 19180 1 1 22 GLN CG C 7.808 -7.642 4.475 1.00 . A A . 21 GLN CG 1 1
20 19181 1 1 22 GLN H H 6.056 -4.213 3.445 1.00 . A A . 21 GLN H 1 1
20 19182 1 1 22 GLN HA H 8.012 -5.099 5.261 1.00 . A A . 21 GLN HA 1 1
20 19183 1 1 22 GLN HB2 H 6.134 -6.410 4.063 1.00 . A A . 21 GLN HB2 1 1
20 19184 1 1 22 GLN HB3 H 7.276 -6.559 2.736 1.00 . A A . 21 GLN HB3 1 1
20 19185 1 1 22 GLN HE21 H 6.449 -9.277 5.804 1.00 . A A . 21 GLN HE21 1 1
20 19186 1 1 22 GLN HE22 H 6.637 -8.658 7.409 1.00 . A A . 21 GLN HE22 1 1
20 19187 1 1 22 GLN HG2 H 7.380 -8.536 4.053 1.00 . A A . 21 GLN HG2 1 1
20 19188 1 1 22 GLN HG3 H 8.872 -7.632 4.288 1.00 . A A . 21 GLN HG3 1 1
20 19189 1 1 22 GLN N N 6.901 -4.011 3.902 1.00 . A A . 21 GLN N 1 1
20 19190 1 1 22 GLN NE2 N 6.814 -8.627 6.441 1.00 . A A . 21 GLN NE2 1 1
20 19191 1 1 22 GLN O O 10.216 -5.124 3.996 1.00 . A A . 21 GLN O 1 1
20 19192 1 1 22 GLN OE1 O 8.073 -6.794 6.703 1.00 . A A . 21 GLN OE1 1 1
20 19193 1 1 23 GLU C C 10.930 -3.000 1.827 1.00 . A A . 22 GLU C 1 1
20 19194 1 1 23 GLU CA C 10.177 -4.243 1.355 1.00 . A A . 22 GLU CA 1 1
20 19195 1 1 23 GLU CB C 9.722 -4.066 -0.093 1.00 . A A . 22 GLU CB 1 1
20 19196 1 1 23 GLU CD C 11.269 -5.667 -1.285 1.00 . A A . 22 GLU CD 1 1
20 19197 1 1 23 GLU CG C 10.830 -4.225 -1.114 1.00 . A A . 22 GLU CG 1 1
20 19198 1 1 23 GLU H H 8.126 -4.322 1.826 1.00 . A A . 22 GLU H 1 1
20 19199 1 1 23 GLU HA H 10.829 -5.101 1.423 1.00 . A A . 22 GLU HA 1 1
20 19200 1 1 23 GLU HB2 H 8.959 -4.800 -0.310 1.00 . A A . 22 GLU HB2 1 1
20 19201 1 1 23 GLU HB3 H 9.299 -3.079 -0.204 1.00 . A A . 22 GLU HB3 1 1
20 19202 1 1 23 GLU HG2 H 10.472 -3.859 -2.064 1.00 . A A . 22 GLU HG2 1 1
20 19203 1 1 23 GLU HG3 H 11.680 -3.637 -0.800 1.00 . A A . 22 GLU HG3 1 1
20 19204 1 1 23 GLU N N 9.020 -4.482 2.197 1.00 . A A . 22 GLU N 1 1
20 19205 1 1 23 GLU O O 12.156 -3.014 1.946 1.00 . A A . 22 GLU O 1 1
20 19206 1 1 23 GLU OE1 O 10.684 -6.557 -0.635 1.00 . A A . 22 GLU OE1 1 1
20 19207 1 1 23 GLU OE2 O 12.186 -5.922 -2.088 1.00 . A A . 22 GLU OE2 1 1
20 19208 1 1 24 VAL C C 11.539 -0.897 3.860 1.00 . A A . 23 VAL C 1 1
20 19209 1 1 24 VAL CA C 10.748 -0.678 2.576 1.00 . A A . 23 VAL CA 1 1
20 19210 1 1 24 VAL CB C 9.657 0.397 2.803 1.00 . A A . 23 VAL CB 1 1
20 19211 1 1 24 VAL CG1 C 10.189 1.568 3.620 1.00 . A A . 23 VAL CG1 1 1
20 19212 1 1 24 VAL CG2 C 9.126 0.895 1.468 1.00 . A A . 23 VAL CG2 1 1
20 19213 1 1 24 VAL H H 9.201 -2.001 1.990 1.00 . A A . 23 VAL H 1 1
20 19214 1 1 24 VAL HA H 11.423 -0.318 1.813 1.00 . A A . 23 VAL HA 1 1
20 19215 1 1 24 VAL HB H 8.839 -0.054 3.347 1.00 . A A . 23 VAL HB 1 1
20 19216 1 1 24 VAL HG11 H 11.042 1.996 3.116 1.00 . A A . 23 VAL HG11 1 1
20 19217 1 1 24 VAL HG12 H 9.417 2.317 3.723 1.00 . A A . 23 VAL HG12 1 1
20 19218 1 1 24 VAL HG13 H 10.486 1.218 4.597 1.00 . A A . 23 VAL HG13 1 1
20 19219 1 1 24 VAL HG21 H 9.219 0.112 0.729 1.00 . A A . 23 VAL HG21 1 1
20 19220 1 1 24 VAL HG22 H 8.089 1.172 1.572 1.00 . A A . 23 VAL HG22 1 1
20 19221 1 1 24 VAL HG23 H 9.698 1.756 1.154 1.00 . A A . 23 VAL HG23 1 1
20 19222 1 1 24 VAL N N 10.177 -1.936 2.103 1.00 . A A . 23 VAL N 1 1
20 19223 1 1 24 VAL O O 12.675 -0.444 3.971 1.00 . A A . 23 VAL O 1 1
20 19224 1 1 25 ALA C C 12.948 -2.576 5.839 1.00 . A A . 24 ALA C 1 1
20 19225 1 1 25 ALA CA C 11.610 -1.893 6.085 1.00 . A A . 24 ALA CA 1 1
20 19226 1 1 25 ALA CB C 10.735 -2.768 6.966 1.00 . A A . 24 ALA CB 1 1
20 19227 1 1 25 ALA H H 10.034 -1.951 4.664 1.00 . A A . 24 ALA H 1 1
20 19228 1 1 25 ALA HA H 11.778 -0.957 6.594 1.00 . A A . 24 ALA HA 1 1
20 19229 1 1 25 ALA HB1 H 9.708 -2.696 6.639 1.00 . A A . 24 ALA HB1 1 1
20 19230 1 1 25 ALA HB2 H 11.065 -3.793 6.894 1.00 . A A . 24 ALA HB2 1 1
20 19231 1 1 25 ALA HB3 H 10.812 -2.436 7.991 1.00 . A A . 24 ALA HB3 1 1
20 19232 1 1 25 ALA N N 10.943 -1.606 4.817 1.00 . A A . 24 ALA N 1 1
20 19233 1 1 25 ALA O O 13.962 -2.210 6.427 1.00 . A A . 24 ALA O 1 1
20 19234 1 1 26 GLN C C 15.176 -3.379 3.974 1.00 . A A . 25 GLN C 1 1
20 19235 1 1 26 GLN CA C 14.136 -4.302 4.601 1.00 . A A . 25 GLN CA 1 1
20 19236 1 1 26 GLN CB C 13.786 -5.423 3.622 1.00 . A A . 25 GLN CB 1 1
20 19237 1 1 26 GLN CD C 14.595 -7.321 2.176 1.00 . A A . 25 GLN CD 1 1
20 19238 1 1 26 GLN CG C 14.983 -6.242 3.166 1.00 . A A . 25 GLN CG 1 1
20 19239 1 1 26 GLN H H 12.090 -3.792 4.510 1.00 . A A . 25 GLN H 1 1
20 19240 1 1 26 GLN HA H 14.543 -4.734 5.503 1.00 . A A . 25 GLN HA 1 1
20 19241 1 1 26 GLN HB2 H 13.080 -6.091 4.094 1.00 . A A . 25 GLN HB2 1 1
20 19242 1 1 26 GLN HB3 H 13.323 -4.988 2.747 1.00 . A A . 25 GLN HB3 1 1
20 19243 1 1 26 GLN HE21 H 15.675 -6.448 0.759 1.00 . A A . 25 GLN HE21 1 1
20 19244 1 1 26 GLN HE22 H 14.838 -7.884 0.286 1.00 . A A . 25 GLN HE22 1 1
20 19245 1 1 26 GLN HG2 H 15.697 -5.583 2.698 1.00 . A A . 25 GLN HG2 1 1
20 19246 1 1 26 GLN HG3 H 15.436 -6.707 4.030 1.00 . A A . 25 GLN HG3 1 1
20 19247 1 1 26 GLN N N 12.935 -3.562 4.952 1.00 . A A . 25 GLN N 1 1
20 19248 1 1 26 GLN NE2 N 15.089 -7.209 0.954 1.00 . A A . 25 GLN NE2 1 1
20 19249 1 1 26 GLN O O 16.325 -3.333 4.412 1.00 . A A . 25 GLN O 1 1
20 19250 1 1 26 GLN OE1 O 13.854 -8.248 2.505 1.00 . A A . 25 GLN OE1 1 1
20 19251 1 1 27 LEU C C 16.216 -0.656 3.167 1.00 . A A . 26 LEU C 1 1
20 19252 1 1 27 LEU CA C 15.659 -1.738 2.241 1.00 . A A . 26 LEU CA 1 1
20 19253 1 1 27 LEU CB C 14.936 -1.111 1.050 1.00 . A A . 26 LEU CB 1 1
20 19254 1 1 27 LEU CD1 C 13.790 -1.374 -1.165 1.00 . A A . 26 LEU CD1 1 1
20 19255 1 1 27 LEU CD2 C 15.705 -2.865 -0.573 1.00 . A A . 26 LEU CD2 1 1
20 19256 1 1 27 LEU CG C 14.503 -2.100 -0.036 1.00 . A A . 26 LEU CG 1 1
20 19257 1 1 27 LEU H H 13.832 -2.738 2.642 1.00 . A A . 26 LEU H 1 1
20 19258 1 1 27 LEU HA H 16.485 -2.323 1.870 1.00 . A A . 26 LEU HA 1 1
20 19259 1 1 27 LEU HB2 H 14.056 -0.603 1.417 1.00 . A A . 26 LEU HB2 1 1
20 19260 1 1 27 LEU HB3 H 15.592 -0.381 0.600 1.00 . A A . 26 LEU HB3 1 1
20 19261 1 1 27 LEU HD11 H 14.379 -0.522 -1.476 1.00 . A A . 26 LEU HD11 1 1
20 19262 1 1 27 LEU HD12 H 13.663 -2.044 -2.005 1.00 . A A . 26 LEU HD12 1 1
20 19263 1 1 27 LEU HD13 H 12.822 -1.036 -0.825 1.00 . A A . 26 LEU HD13 1 1
20 19264 1 1 27 LEU HD21 H 16.492 -2.169 -0.824 1.00 . A A . 26 LEU HD21 1 1
20 19265 1 1 27 LEU HD22 H 16.062 -3.552 0.181 1.00 . A A . 26 LEU HD22 1 1
20 19266 1 1 27 LEU HD23 H 15.417 -3.416 -1.455 1.00 . A A . 26 LEU HD23 1 1
20 19267 1 1 27 LEU HG H 13.813 -2.814 0.392 1.00 . A A . 26 LEU HG 1 1
20 19268 1 1 27 LEU N N 14.766 -2.652 2.945 1.00 . A A . 26 LEU N 1 1
20 19269 1 1 27 LEU O O 17.418 -0.406 3.171 1.00 . A A . 26 LEU O 1 1
20 19270 1 1 28 GLU C C 16.758 0.456 5.918 1.00 . A A . 27 GLU C 1 1
20 19271 1 1 28 GLU CA C 15.773 1.015 4.892 1.00 . A A . 27 GLU CA 1 1
20 19272 1 1 28 GLU CB C 14.559 1.609 5.616 1.00 . A A . 27 GLU CB 1 1
20 19273 1 1 28 GLU CD C 14.136 3.909 4.631 1.00 . A A . 27 GLU CD 1 1
20 19274 1 1 28 GLU CG C 13.671 2.468 4.726 1.00 . A A . 27 GLU CG 1 1
20 19275 1 1 28 GLU H H 14.396 -0.280 3.918 1.00 . A A . 27 GLU H 1 1
20 19276 1 1 28 GLU HA H 16.262 1.791 4.324 1.00 . A A . 27 GLU HA 1 1
20 19277 1 1 28 GLU HB2 H 13.960 0.800 6.009 1.00 . A A . 27 GLU HB2 1 1
20 19278 1 1 28 GLU HB3 H 14.909 2.215 6.437 1.00 . A A . 27 GLU HB3 1 1
20 19279 1 1 28 GLU HG2 H 13.665 2.046 3.733 1.00 . A A . 27 GLU HG2 1 1
20 19280 1 1 28 GLU HG3 H 12.667 2.456 5.126 1.00 . A A . 27 GLU HG3 1 1
20 19281 1 1 28 GLU N N 15.349 -0.029 3.957 1.00 . A A . 27 GLU N 1 1
20 19282 1 1 28 GLU O O 17.749 1.100 6.261 1.00 . A A . 27 GLU O 1 1
20 19283 1 1 28 GLU OE1 O 15.345 4.142 4.441 1.00 . A A . 27 GLU OE1 1 1
20 19284 1 1 28 GLU OE2 O 13.281 4.822 4.716 1.00 . A A . 27 GLU OE2 1 1
20 19285 1 1 29 HIS C C 18.665 -1.786 6.806 1.00 . A A . 28 HIS C 1 1
20 19286 1 1 29 HIS CA C 17.304 -1.411 7.390 1.00 . A A . 28 HIS CA 1 1
20 19287 1 1 29 HIS CB C 16.569 -2.648 7.915 1.00 . A A . 28 HIS CB 1 1
20 19288 1 1 29 HIS CD2 C 17.558 -4.748 9.045 1.00 . A A . 28 HIS CD2 1 1
20 19289 1 1 29 HIS CE1 C 18.401 -3.849 10.821 1.00 . A A . 28 HIS CE1 1 1
20 19290 1 1 29 HIS CG C 17.308 -3.420 8.965 1.00 . A A . 28 HIS CG 1 1
20 19291 1 1 29 HIS H H 15.660 -1.197 6.077 1.00 . A A . 28 HIS H 1 1
20 19292 1 1 29 HIS HA H 17.456 -0.722 8.208 1.00 . A A . 28 HIS HA 1 1
20 19293 1 1 29 HIS HB2 H 15.627 -2.340 8.339 1.00 . A A . 28 HIS HB2 1 1
20 19294 1 1 29 HIS HB3 H 16.379 -3.316 7.088 1.00 . A A . 28 HIS HB3 1 1
20 19295 1 1 29 HIS HD1 H 17.832 -1.912 10.345 1.00 . A A . 28 HIS HD1 1 1
20 19296 1 1 29 HIS HD2 H 17.258 -5.494 8.321 1.00 . A A . 28 HIS HD2 1 1
20 19297 1 1 29 HIS HE1 H 18.900 -3.711 11.767 1.00 . A A . 28 HIS HE1 1 1
20 19298 1 1 29 HIS N N 16.469 -0.743 6.397 1.00 . A A . 28 HIS N 1 1
20 19299 1 1 29 HIS ND1 N 17.848 -2.863 10.103 1.00 . A A . 28 HIS ND1 1 1
20 19300 1 1 29 HIS NE2 N 18.251 -5.014 10.224 1.00 . A A . 28 HIS NE2 1 1
20 19301 1 1 29 HIS O O 19.695 -1.623 7.459 1.00 . A A . 28 HIS O 1 1
20 19302 1 1 30 GLU C C 20.713 -1.445 4.510 1.00 . A A . 29 GLU C 1 1
20 19303 1 1 30 GLU CA C 19.915 -2.674 4.924 1.00 . A A . 29 GLU CA 1 1
20 19304 1 1 30 GLU CB C 19.627 -3.541 3.696 1.00 . A A . 29 GLU CB 1 1
20 19305 1 1 30 GLU CD C 19.952 -5.844 4.702 1.00 . A A . 29 GLU CD 1 1
20 19306 1 1 30 GLU CG C 18.996 -4.886 4.022 1.00 . A A . 29 GLU CG 1 1
20 19307 1 1 30 GLU H H 17.819 -2.399 5.099 1.00 . A A . 29 GLU H 1 1
20 19308 1 1 30 GLU HA H 20.494 -3.242 5.630 1.00 . A A . 29 GLU HA 1 1
20 19309 1 1 30 GLU HB2 H 18.956 -3.003 3.042 1.00 . A A . 29 GLU HB2 1 1
20 19310 1 1 30 GLU HB3 H 20.556 -3.720 3.175 1.00 . A A . 29 GLU HB3 1 1
20 19311 1 1 30 GLU HG2 H 18.152 -4.721 4.678 1.00 . A A . 29 GLU HG2 1 1
20 19312 1 1 30 GLU HG3 H 18.650 -5.336 3.102 1.00 . A A . 29 GLU HG3 1 1
20 19313 1 1 30 GLU N N 18.672 -2.286 5.579 1.00 . A A . 29 GLU N 1 1
20 19314 1 1 30 GLU O O 21.945 -1.444 4.554 1.00 . A A . 29 GLU O 1 1
20 19315 1 1 30 GLU OE1 O 20.363 -5.580 5.853 1.00 . A A . 29 GLU OE1 1 1
20 19316 1 1 30 GLU OE2 O 20.297 -6.874 4.084 1.00 . A A . 29 GLU OE2 1 1
20 19317 1 1 31 CYS C C 21.300 1.551 4.832 1.00 . A A . 30 CYS C 1 1
20 19318 1 1 31 CYS CA C 20.635 0.833 3.662 1.00 . A A . 30 CYS CA 1 1
20 19319 1 1 31 CYS CB C 19.609 1.753 2.991 1.00 . A A . 30 CYS CB 1 1
20 19320 1 1 31 CYS H H 19.020 -0.479 4.084 1.00 . A A . 30 CYS H 1 1
20 19321 1 1 31 CYS HA H 21.394 0.574 2.940 1.00 . A A . 30 CYS HA 1 1
20 19322 1 1 31 CYS HB2 H 19.073 1.193 2.239 1.00 . A A . 30 CYS HB2 1 1
20 19323 1 1 31 CYS HB3 H 18.911 2.103 3.737 1.00 . A A . 30 CYS HB3 1 1
20 19324 1 1 31 CYS N N 20.003 -0.406 4.101 1.00 . A A . 30 CYS N 1 1
20 19325 1 1 31 CYS O O 22.409 2.074 4.703 1.00 . A A . 30 CYS O 1 1
20 19326 1 1 31 CYS SG S 20.331 3.220 2.177 1.00 . A A . 30 CYS SG 1 1
20 19327 1 1 32 GLY C C 21.667 1.218 8.172 1.00 . A A . 31 GLY C 1 1
20 19328 1 1 32 GLY CA C 21.172 2.217 7.149 1.00 . A A . 31 GLY CA 1 1
20 19329 1 1 32 GLY H H 19.746 1.129 6.026 1.00 . A A . 31 GLY H 1 1
20 19330 1 1 32 GLY HA2 H 21.995 2.848 6.848 1.00 . A A . 31 GLY HA2 1 1
20 19331 1 1 32 GLY HA3 H 20.406 2.829 7.601 1.00 . A A . 31 GLY HA3 1 1
20 19332 1 1 32 GLY N N 20.625 1.566 5.976 1.00 . A A . 31 GLY N 1 1
20 19333 1 1 32 GLY O O 21.528 1.427 9.377 1.00 . A A . 31 GLY O 1 1
20 19334 1 1 33 NH2 HN1 H 22.304 0.031 6.718 1.00 . A A . 32 NH2 HN1 1 1
20 19335 1 1 33 NH2 HN2 H 22.541 -0.559 8.331 1.00 . A A . 32 NH2 HN2 1 1
20 19336 1 1 33 NH2 N N 22.228 0.122 7.694 1.00 . A A . 32 NH2 N 1 1
20 19337 2 2 2 GLU C C -19.175 1.492 3.139 1.00 . B B . 1 GLU C 1 1
20 19338 2 2 2 GLU CA C -19.901 1.155 4.434 1.00 . B B . 1 GLU CA 1 1
20 19339 2 2 2 GLU CB C -19.645 2.224 5.502 1.00 . B B . 1 GLU CB 1 1
20 19340 2 2 2 GLU CD C -21.396 3.861 4.640 1.00 . B B . 1 GLU CD 1 1
20 19341 2 2 2 GLU CG C -19.950 3.650 5.048 1.00 . B B . 1 GLU CG 1 1
20 19342 2 2 2 GLU H H -18.720 -0.234 5.512 1.00 . B B . 1 GLU H 1 1
20 19343 2 2 2 GLU HA H -20.958 1.118 4.233 1.00 . B B . 1 GLU HA 1 1
20 19344 2 2 2 GLU HB2 H -20.257 2.010 6.364 1.00 . B B . 1 GLU HB2 1 1
20 19345 2 2 2 GLU HB3 H -18.606 2.181 5.793 1.00 . B B . 1 GLU HB3 1 1
20 19346 2 2 2 GLU HG2 H -19.725 4.325 5.860 1.00 . B B . 1 GLU HG2 1 1
20 19347 2 2 2 GLU HG3 H -19.317 3.886 4.205 1.00 . B B . 1 GLU HG3 1 1
20 19348 2 2 2 GLU N N -19.503 -0.157 4.916 1.00 . B B . 1 GLU N 1 1
20 19349 2 2 2 GLU O O -17.946 1.500 3.089 1.00 . B B . 1 GLU O 1 1
20 19350 2 2 2 GLU OE1 O -22.182 2.895 4.668 1.00 . B B . 1 GLU OE1 1 1
20 19351 2 2 2 GLU OE2 O -21.744 5.002 4.276 1.00 . B B . 1 GLU OE2 1 1
20 19352 2 2 3 VAL C C -18.444 3.269 0.870 1.00 . B B . 2 VAL C 1 1
20 19353 2 2 3 VAL CA C -19.414 2.096 0.785 1.00 . B B . 2 VAL CA 1 1
20 19354 2 2 3 VAL CB C -20.546 2.432 -0.216 1.00 . B B . 2 VAL CB 1 1
20 19355 2 2 3 VAL CG1 C -19.985 2.985 -1.518 1.00 . B B . 2 VAL CG1 1 1
20 19356 2 2 3 VAL CG2 C -21.398 1.199 -0.489 1.00 . B B . 2 VAL CG2 1 1
20 19357 2 2 3 VAL H H -20.921 1.728 2.219 1.00 . B B . 2 VAL H 1 1
20 19358 2 2 3 VAL HA H -18.882 1.231 0.414 1.00 . B B . 2 VAL HA 1 1
20 19359 2 2 3 VAL HB H -21.177 3.186 0.226 1.00 . B B . 2 VAL HB 1 1
20 19360 2 2 3 VAL HG11 H -18.905 2.984 -1.476 1.00 . B B . 2 VAL HG11 1 1
20 19361 2 2 3 VAL HG12 H -20.313 2.371 -2.343 1.00 . B B . 2 VAL HG12 1 1
20 19362 2 2 3 VAL HG13 H -20.338 3.995 -1.660 1.00 . B B . 2 VAL HG13 1 1
20 19363 2 2 3 VAL HG21 H -20.888 0.320 -0.125 1.00 . B B . 2 VAL HG21 1 1
20 19364 2 2 3 VAL HG22 H -22.349 1.299 0.012 1.00 . B B . 2 VAL HG22 1 1
20 19365 2 2 3 VAL HG23 H -21.562 1.104 -1.553 1.00 . B B . 2 VAL HG23 1 1
20 19366 2 2 3 VAL N N -19.952 1.760 2.098 1.00 . B B . 2 VAL N 1 1
20 19367 2 2 3 VAL O O -17.282 3.152 0.482 1.00 . B B . 2 VAL O 1 1
20 19368 2 2 4 GLN C C -16.854 5.288 2.356 1.00 . B B . 3 GLN C 1 1
20 19369 2 2 4 GLN CA C -18.088 5.584 1.512 1.00 . B B . 3 GLN CA 1 1
20 19370 2 2 4 GLN CB C -18.885 6.739 2.123 1.00 . B B . 3 GLN CB 1 1
20 19371 2 2 4 GLN CD C -18.947 9.190 2.718 1.00 . B B . 3 GLN CD 1 1
20 19372 2 2 4 GLN CG C -18.102 8.042 2.210 1.00 . B B . 3 GLN CG 1 1
20 19373 2 2 4 GLN H H -19.857 4.430 1.680 1.00 . B B . 3 GLN H 1 1
20 19374 2 2 4 GLN HA H -17.767 5.870 0.521 1.00 . B B . 3 GLN HA 1 1
20 19375 2 2 4 GLN HB2 H -19.765 6.911 1.522 1.00 . B B . 3 GLN HB2 1 1
20 19376 2 2 4 GLN HB3 H -19.191 6.462 3.122 1.00 . B B . 3 GLN HB3 1 1
20 19377 2 2 4 GLN HE21 H -17.733 9.439 4.271 1.00 . B B . 3 GLN HE21 1 1
20 19378 2 2 4 GLN HE22 H -19.074 10.533 4.175 1.00 . B B . 3 GLN HE22 1 1
20 19379 2 2 4 GLN HG2 H -17.268 7.903 2.880 1.00 . B B . 3 GLN HG2 1 1
20 19380 2 2 4 GLN HG3 H -17.733 8.291 1.225 1.00 . B B . 3 GLN HG3 1 1
20 19381 2 2 4 GLN N N -18.922 4.397 1.382 1.00 . B B . 3 GLN N 1 1
20 19382 2 2 4 GLN NE2 N -18.547 9.776 3.832 1.00 . B B . 3 GLN NE2 1 1
20 19383 2 2 4 GLN O O -15.751 5.717 2.028 1.00 . B B . 3 GLN O 1 1
20 19384 2 2 4 GLN OE1 O -19.961 9.546 2.112 1.00 . B B . 3 GLN OE1 1 1
20 19385 2 2 5 ALA C C -14.843 3.439 3.590 1.00 . B B . 4 ALA C 1 1
20 19386 2 2 5 ALA CA C -15.962 4.163 4.330 1.00 . B B . 4 ALA CA 1 1
20 19387 2 2 5 ALA CB C -16.500 3.285 5.442 1.00 . B B . 4 ALA CB 1 1
20 19388 2 2 5 ALA H H -17.955 4.216 3.626 1.00 . B B . 4 ALA H 1 1
20 19389 2 2 5 ALA HA H -15.567 5.064 4.775 1.00 . B B . 4 ALA HA 1 1
20 19390 2 2 5 ALA HB1 H -17.580 3.347 5.459 1.00 . B B . 4 ALA HB1 1 1
20 19391 2 2 5 ALA HB2 H -16.204 2.260 5.268 1.00 . B B . 4 ALA HB2 1 1
20 19392 2 2 5 ALA HB3 H -16.105 3.618 6.389 1.00 . B B . 4 ALA HB3 1 1
20 19393 2 2 5 ALA N N -17.050 4.538 3.431 1.00 . B B . 4 ALA N 1 1
20 19394 2 2 5 ALA O O -13.666 3.772 3.740 1.00 . B B . 4 ALA O 1 1
20 19395 2 2 6 LEU C C -13.563 2.515 0.984 1.00 . B B . 5 LEU C 1 1
20 19396 2 2 6 LEU CA C -14.256 1.664 2.035 1.00 . B B . 5 LEU CA 1 1
20 19397 2 2 6 LEU CB C -14.947 0.475 1.368 1.00 . B B . 5 LEU CB 1 1
20 19398 2 2 6 LEU CD1 C -16.329 -1.606 1.573 1.00 . B B . 5 LEU CD1 1 1
20 19399 2 2 6 LEU CD2 C -14.406 -1.218 3.131 1.00 . B B . 5 LEU CD2 1 1
20 19400 2 2 6 LEU CG C -15.523 -0.562 2.331 1.00 . B B . 5 LEU CG 1 1
20 19401 2 2 6 LEU H H -16.176 2.232 2.722 1.00 . B B . 5 LEU H 1 1
20 19402 2 2 6 LEU HA H -13.509 1.295 2.727 1.00 . B B . 5 LEU HA 1 1
20 19403 2 2 6 LEU HB2 H -15.749 0.853 0.752 1.00 . B B . 5 LEU HB2 1 1
20 19404 2 2 6 LEU HB3 H -14.229 -0.019 0.731 1.00 . B B . 5 LEU HB3 1 1
20 19405 2 2 6 LEU HD11 H -15.986 -1.651 0.549 1.00 . B B . 5 LEU HD11 1 1
20 19406 2 2 6 LEU HD12 H -16.200 -2.572 2.037 1.00 . B B . 5 LEU HD12 1 1
20 19407 2 2 6 LEU HD13 H -17.375 -1.337 1.590 1.00 . B B . 5 LEU HD13 1 1
20 19408 2 2 6 LEU HD21 H -13.457 -1.015 2.658 1.00 . B B . 5 LEU HD21 1 1
20 19409 2 2 6 LEU HD22 H -14.399 -0.820 4.137 1.00 . B B . 5 LEU HD22 1 1
20 19410 2 2 6 LEU HD23 H -14.571 -2.284 3.167 1.00 . B B . 5 LEU HD23 1 1
20 19411 2 2 6 LEU HG H -16.186 -0.066 3.025 1.00 . B B . 5 LEU HG 1 1
20 19412 2 2 6 LEU N N -15.220 2.447 2.796 1.00 . B B . 5 LEU N 1 1
20 19413 2 2 6 LEU O O -12.394 2.291 0.679 1.00 . B B . 5 LEU O 1 1
20 19414 2 2 7 LYS C C -12.567 5.177 0.053 1.00 . B B . 6 LYS C 1 1
20 19415 2 2 7 LYS CA C -13.700 4.380 -0.561 1.00 . B B . 6 LYS CA 1 1
20 19416 2 2 7 LYS CB C -14.767 5.316 -1.120 1.00 . B B . 6 LYS CB 1 1
20 19417 2 2 7 LYS CD C -17.008 5.516 -2.242 1.00 . B B . 6 LYS CD 1 1
20 19418 2 2 7 LYS CE C -16.560 6.641 -3.157 1.00 . B B . 6 LYS CE 1 1
20 19419 2 2 7 LYS CG C -15.856 4.592 -1.894 1.00 . B B . 6 LYS CG 1 1
20 19420 2 2 7 LYS H H -15.200 3.642 0.732 1.00 . B B . 6 LYS H 1 1
20 19421 2 2 7 LYS HA H -13.304 3.768 -1.359 1.00 . B B . 6 LYS HA 1 1
20 19422 2 2 7 LYS HB2 H -15.227 5.846 -0.300 1.00 . B B . 6 LYS HB2 1 1
20 19423 2 2 7 LYS HB3 H -14.296 6.028 -1.780 1.00 . B B . 6 LYS HB3 1 1
20 19424 2 2 7 LYS HD2 H -17.774 4.944 -2.741 1.00 . B B . 6 LYS HD2 1 1
20 19425 2 2 7 LYS HD3 H -17.406 5.938 -1.332 1.00 . B B . 6 LYS HD3 1 1
20 19426 2 2 7 LYS HE2 H -15.777 7.196 -2.663 1.00 . B B . 6 LYS HE2 1 1
20 19427 2 2 7 LYS HE3 H -16.176 6.214 -4.072 1.00 . B B . 6 LYS HE3 1 1
20 19428 2 2 7 LYS HG2 H -15.435 4.198 -2.807 1.00 . B B . 6 LYS HG2 1 1
20 19429 2 2 7 LYS HG3 H -16.230 3.780 -1.290 1.00 . B B . 6 LYS HG3 1 1
20 19430 2 2 7 LYS HZ1 H -18.122 7.913 -2.611 1.00 . B B . 6 LYS HZ1 1 1
20 19431 2 2 7 LYS HZ2 H -17.308 8.387 -4.021 1.00 . B B . 6 LYS HZ2 1 1
20 19432 2 2 7 LYS HZ3 H -18.392 7.079 -4.060 1.00 . B B . 6 LYS HZ3 1 1
20 19433 2 2 7 LYS N N -14.273 3.497 0.443 1.00 . B B . 6 LYS N 1 1
20 19434 2 2 7 LYS NZ N -17.674 7.568 -3.485 1.00 . B B . 6 LYS NZ 1 1
20 19435 2 2 7 LYS O O -11.520 5.374 -0.564 1.00 . B B . 6 LYS O 1 1
20 19436 2 2 8 LYS C C -10.563 5.465 2.273 1.00 . B B . 7 LYS C 1 1
20 19437 2 2 8 LYS CA C -11.758 6.366 2.000 1.00 . B B . 7 LYS CA 1 1
20 19438 2 2 8 LYS CB C -12.283 6.926 3.326 1.00 . B B . 7 LYS CB 1 1
20 19439 2 2 8 LYS CD C -13.964 8.425 2.142 1.00 . B B . 7 LYS CD 1 1
20 19440 2 2 8 LYS CE C -13.207 9.743 2.310 1.00 . B B . 7 LYS CE 1 1
20 19441 2 2 8 LYS CG C -13.710 7.455 3.290 1.00 . B B . 7 LYS CG 1 1
20 19442 2 2 8 LYS H H -13.625 5.403 1.734 1.00 . B B . 7 LYS H 1 1
20 19443 2 2 8 LYS HA H -11.446 7.180 1.362 1.00 . B B . 7 LYS HA 1 1
20 19444 2 2 8 LYS HB2 H -12.236 6.147 4.069 1.00 . B B . 7 LYS HB2 1 1
20 19445 2 2 8 LYS HB3 H -11.635 7.735 3.634 1.00 . B B . 7 LYS HB3 1 1
20 19446 2 2 8 LYS HD2 H -13.655 7.953 1.218 1.00 . B B . 7 LYS HD2 1 1
20 19447 2 2 8 LYS HD3 H -15.023 8.636 2.095 1.00 . B B . 7 LYS HD3 1 1
20 19448 2 2 8 LYS HE2 H -13.710 10.504 1.733 1.00 . B B . 7 LYS HE2 1 1
20 19449 2 2 8 LYS HE3 H -13.225 10.020 3.356 1.00 . B B . 7 LYS HE3 1 1
20 19450 2 2 8 LYS HG2 H -14.387 6.620 3.190 1.00 . B B . 7 LYS HG2 1 1
20 19451 2 2 8 LYS HG3 H -13.908 7.962 4.224 1.00 . B B . 7 LYS HG3 1 1
20 19452 2 2 8 LYS HZ1 H -11.743 9.206 0.917 1.00 . B B . 7 LYS HZ1 1 1
20 19453 2 2 8 LYS HZ2 H -11.382 10.617 1.786 1.00 . B B . 7 LYS HZ2 1 1
20 19454 2 2 8 LYS HZ3 H -11.225 9.103 2.529 1.00 . B B . 7 LYS HZ3 1 1
20 19455 2 2 8 LYS N N -12.774 5.610 1.290 1.00 . B B . 7 LYS N 1 1
20 19456 2 2 8 LYS NZ N -11.791 9.659 1.855 1.00 . B B . 7 LYS NZ 1 1
20 19457 2 2 8 LYS O O -9.418 5.901 2.204 1.00 . B B . 7 LYS O 1 1
20 19458 2 2 9 ARG C C -8.968 3.013 1.577 1.00 . B B . 8 ARG C 1 1
20 19459 2 2 9 ARG CA C -9.814 3.210 2.826 1.00 . B B . 8 ARG CA 1 1
20 19460 2 2 9 ARG CB C -10.439 1.872 3.233 1.00 . B B . 8 ARG CB 1 1
20 19461 2 2 9 ARG CD C -8.792 1.130 4.962 1.00 . B B . 8 ARG CD 1 1
20 19462 2 2 9 ARG CG C -9.412 0.820 3.616 1.00 . B B . 8 ARG CG 1 1
20 19463 2 2 9 ARG CZ C -6.995 0.276 6.428 1.00 . B B . 8 ARG CZ 1 1
20 19464 2 2 9 ARG H H -11.790 3.914 2.586 1.00 . B B . 8 ARG H 1 1
20 19465 2 2 9 ARG HA H -9.188 3.573 3.629 1.00 . B B . 8 ARG HA 1 1
20 19466 2 2 9 ARG HB2 H -11.091 2.034 4.078 1.00 . B B . 8 ARG HB2 1 1
20 19467 2 2 9 ARG HB3 H -11.019 1.492 2.407 1.00 . B B . 8 ARG HB3 1 1
20 19468 2 2 9 ARG HD2 H -8.480 2.164 4.968 1.00 . B B . 8 ARG HD2 1 1
20 19469 2 2 9 ARG HD3 H -9.543 0.977 5.724 1.00 . B B . 8 ARG HD3 1 1
20 19470 2 2 9 ARG HE H -7.299 -0.291 4.532 1.00 . B B . 8 ARG HE 1 1
20 19471 2 2 9 ARG HG2 H -9.898 -0.144 3.667 1.00 . B B . 8 ARG HG2 1 1
20 19472 2 2 9 ARG HG3 H -8.634 0.796 2.865 1.00 . B B . 8 ARG HG3 1 1
20 19473 2 2 9 ARG HH11 H -8.248 1.597 7.325 1.00 . B B . 8 ARG HH11 1 1
20 19474 2 2 9 ARG HH12 H -6.955 1.001 8.324 1.00 . B B . 8 ARG HH12 1 1
20 19475 2 2 9 ARG HH21 H -5.564 -1.042 5.827 1.00 . B B . 8 ARG HH21 1 1
20 19476 2 2 9 ARG HH22 H -5.441 -0.496 7.476 1.00 . B B . 8 ARG HH22 1 1
20 19477 2 2 9 ARG N N -10.850 4.197 2.563 1.00 . B B . 8 ARG N 1 1
20 19478 2 2 9 ARG NE N -7.631 0.285 5.256 1.00 . B B . 8 ARG NE 1 1
20 19479 2 2 9 ARG NH1 N -7.433 1.019 7.438 1.00 . B B . 8 ARG NH1 1 1
20 19480 2 2 9 ARG NH2 N -5.914 -0.477 6.593 1.00 . B B . 8 ARG NH2 1 1
20 19481 2 2 9 ARG O O -7.739 2.997 1.642 1.00 . B B . 8 ARG O 1 1
20 19482 2 2 10 VAL C C -8.020 3.837 -1.135 1.00 . B B . 9 VAL C 1 1
20 19483 2 2 10 VAL CA C -8.970 2.679 -0.833 1.00 . B B . 9 VAL CA 1 1
20 19484 2 2 10 VAL CB C -9.991 2.538 -1.984 1.00 . B B . 9 VAL CB 1 1
20 19485 2 2 10 VAL CG1 C -9.297 2.490 -3.334 1.00 . B B . 9 VAL CG1 1 1
20 19486 2 2 10 VAL CG2 C -10.849 1.299 -1.793 1.00 . B B . 9 VAL CG2 1 1
20 19487 2 2 10 VAL H H -10.626 2.898 0.463 1.00 . B B . 9 VAL H 1 1
20 19488 2 2 10 VAL HA H -8.403 1.764 -0.772 1.00 . B B . 9 VAL HA 1 1
20 19489 2 2 10 VAL HB H -10.640 3.400 -1.968 1.00 . B B . 9 VAL HB 1 1
20 19490 2 2 10 VAL HG11 H -8.305 2.904 -3.247 1.00 . B B . 9 VAL HG11 1 1
20 19491 2 2 10 VAL HG12 H -9.235 1.465 -3.667 1.00 . B B . 9 VAL HG12 1 1
20 19492 2 2 10 VAL HG13 H -9.867 3.069 -4.048 1.00 . B B . 9 VAL HG13 1 1
20 19493 2 2 10 VAL HG21 H -10.215 0.442 -1.620 1.00 . B B . 9 VAL HG21 1 1
20 19494 2 2 10 VAL HG22 H -11.501 1.442 -0.945 1.00 . B B . 9 VAL HG22 1 1
20 19495 2 2 10 VAL HG23 H -11.445 1.134 -2.680 1.00 . B B . 9 VAL HG23 1 1
20 19496 2 2 10 VAL N N -9.641 2.872 0.442 1.00 . B B . 9 VAL N 1 1
20 19497 2 2 10 VAL O O -6.854 3.623 -1.474 1.00 . B B . 9 VAL O 1 1
20 19498 2 2 11 GLN C C -6.588 6.386 -0.274 1.00 . B B . 10 GLN C 1 1
20 19499 2 2 11 GLN CA C -7.723 6.242 -1.282 1.00 . B B . 10 GLN CA 1 1
20 19500 2 2 11 GLN CB C -8.604 7.491 -1.292 1.00 . B B . 10 GLN CB 1 1
20 19501 2 2 11 GLN CD C -9.182 7.246 -3.752 1.00 . B B . 10 GLN CD 1 1
20 19502 2 2 11 GLN CG C -9.710 7.434 -2.336 1.00 . B B . 10 GLN CG 1 1
20 19503 2 2 11 GLN H H -9.464 5.163 -0.741 1.00 . B B . 10 GLN H 1 1
20 19504 2 2 11 GLN HA H -7.290 6.120 -2.263 1.00 . B B . 10 GLN HA 1 1
20 19505 2 2 11 GLN HB2 H -9.060 7.607 -0.318 1.00 . B B . 10 GLN HB2 1 1
20 19506 2 2 11 GLN HB3 H -7.988 8.354 -1.496 1.00 . B B . 10 GLN HB3 1 1
20 19507 2 2 11 GLN HE21 H -10.099 8.908 -4.347 1.00 . B B . 10 GLN HE21 1 1
20 19508 2 2 11 GLN HE22 H -9.191 8.063 -5.557 1.00 . B B . 10 GLN HE22 1 1
20 19509 2 2 11 GLN HG2 H -10.367 6.610 -2.098 1.00 . B B . 10 GLN HG2 1 1
20 19510 2 2 11 GLN HG3 H -10.268 8.356 -2.296 1.00 . B B . 10 GLN HG3 1 1
20 19511 2 2 11 GLN N N -8.524 5.058 -1.011 1.00 . B B . 10 GLN N 1 1
20 19512 2 2 11 GLN NE2 N -9.526 8.163 -4.640 1.00 . B B . 10 GLN NE2 1 1
20 19513 2 2 11 GLN O O -5.483 6.794 -0.635 1.00 . B B . 10 GLN O 1 1
20 19514 2 2 11 GLN OE1 O -8.473 6.281 -4.047 1.00 . B B . 10 GLN OE1 1 1
20 19515 2 2 12 ALA C C -4.721 5.111 1.724 1.00 . B B . 11 ALA C 1 1
20 19516 2 2 12 ALA CA C -5.834 6.104 2.021 1.00 . B B . 11 ALA CA 1 1
20 19517 2 2 12 ALA CB C -6.435 5.832 3.392 1.00 . B B . 11 ALA CB 1 1
20 19518 2 2 12 ALA H H -7.747 5.692 1.209 1.00 . B B . 11 ALA H 1 1
20 19519 2 2 12 ALA HA H -5.424 7.102 2.018 1.00 . B B . 11 ALA HA 1 1
20 19520 2 2 12 ALA HB1 H -7.511 5.915 3.338 1.00 . B B . 11 ALA HB1 1 1
20 19521 2 2 12 ALA HB2 H -6.168 4.834 3.711 1.00 . B B . 11 ALA HB2 1 1
20 19522 2 2 12 ALA HB3 H -6.053 6.551 4.102 1.00 . B B . 11 ALA HB3 1 1
20 19523 2 2 12 ALA N N -6.852 6.029 0.981 1.00 . B B . 11 ALA N 1 1
20 19524 2 2 12 ALA O O -3.535 5.426 1.845 1.00 . B B . 11 ALA O 1 1
20 19525 2 2 13 LEU C C -3.370 3.268 -0.251 1.00 . B B . 12 LEU C 1 1
20 19526 2 2 13 LEU CA C -4.181 2.864 0.965 1.00 . B B . 12 LEU CA 1 1
20 19527 2 2 13 LEU CB C -4.915 1.556 0.688 1.00 . B B . 12 LEU CB 1 1
20 19528 2 2 13 LEU CD1 C -6.384 -0.276 1.570 1.00 . B B . 12 LEU CD1 1 1
20 19529 2 2 13 LEU CD2 C -4.154 0.173 2.601 1.00 . B B . 12 LEU CD2 1 1
20 19530 2 2 13 LEU CG C -5.364 0.795 1.930 1.00 . B B . 12 LEU CG 1 1
20 19531 2 2 13 LEU H H -6.081 3.742 1.222 1.00 . B B . 12 LEU H 1 1
20 19532 2 2 13 LEU HA H -3.512 2.725 1.802 1.00 . B B . 12 LEU HA 1 1
20 19533 2 2 13 LEU HB2 H -5.783 1.775 0.090 1.00 . B B . 12 LEU HB2 1 1
20 19534 2 2 13 LEU HB3 H -4.259 0.915 0.121 1.00 . B B . 12 LEU HB3 1 1
20 19535 2 2 13 LEU HD11 H -6.378 -0.436 0.501 1.00 . B B . 12 LEU HD11 1 1
20 19536 2 2 13 LEU HD12 H -6.131 -1.198 2.073 1.00 . B B . 12 LEU HD12 1 1
20 19537 2 2 13 LEU HD13 H -7.367 0.045 1.879 1.00 . B B . 12 LEU HD13 1 1
20 19538 2 2 13 LEU HD21 H -3.272 0.373 2.008 1.00 . B B . 12 LEU HD21 1 1
20 19539 2 2 13 LEU HD22 H -4.029 0.596 3.586 1.00 . B B . 12 LEU HD22 1 1
20 19540 2 2 13 LEU HD23 H -4.296 -0.894 2.680 1.00 . B B . 12 LEU HD23 1 1
20 19541 2 2 13 LEU HG H -5.823 1.484 2.624 1.00 . B B . 12 LEU HG 1 1
20 19542 2 2 13 LEU N N -5.120 3.915 1.311 1.00 . B B . 12 LEU N 1 1
20 19543 2 2 13 LEU O O -2.149 3.221 -0.221 1.00 . B B . 12 LEU O 1 1
20 19544 2 2 14 LYS C C -2.392 5.231 -2.235 1.00 . B B . 13 LYS C 1 1
20 19545 2 2 14 LYS CA C -3.393 4.124 -2.535 1.00 . B B . 13 LYS CA 1 1
20 19546 2 2 14 LYS CB C -4.418 4.615 -3.561 1.00 . B B . 13 LYS CB 1 1
20 19547 2 2 14 LYS CD C -5.275 2.283 -4.020 1.00 . B B . 13 LYS CD 1 1
20 19548 2 2 14 LYS CE C -5.818 1.339 -5.085 1.00 . B B . 13 LYS CE 1 1
20 19549 2 2 14 LYS CG C -4.789 3.590 -4.626 1.00 . B B . 13 LYS CG 1 1
20 19550 2 2 14 LYS H H -5.040 3.720 -1.260 1.00 . B B . 13 LYS H 1 1
20 19551 2 2 14 LYS HA H -2.860 3.273 -2.944 1.00 . B B . 13 LYS HA 1 1
20 19552 2 2 14 LYS HB2 H -5.318 4.898 -3.036 1.00 . B B . 13 LYS HB2 1 1
20 19553 2 2 14 LYS HB3 H -4.018 5.488 -4.058 1.00 . B B . 13 LYS HB3 1 1
20 19554 2 2 14 LYS HD2 H -4.448 1.803 -3.520 1.00 . B B . 13 LYS HD2 1 1
20 19555 2 2 14 LYS HD3 H -6.056 2.496 -3.306 1.00 . B B . 13 LYS HD3 1 1
20 19556 2 2 14 LYS HE2 H -6.176 0.440 -4.601 1.00 . B B . 13 LYS HE2 1 1
20 19557 2 2 14 LYS HE3 H -6.640 1.824 -5.588 1.00 . B B . 13 LYS HE3 1 1
20 19558 2 2 14 LYS HG2 H -5.574 4.000 -5.243 1.00 . B B . 13 LYS HG2 1 1
20 19559 2 2 14 LYS HG3 H -3.921 3.391 -5.237 1.00 . B B . 13 LYS HG3 1 1
20 19560 2 2 14 LYS HZ1 H -4.348 1.817 -6.504 1.00 . B B . 13 LYS HZ1 1 1
20 19561 2 2 14 LYS HZ2 H -4.042 0.380 -5.652 1.00 . B B . 13 LYS HZ2 1 1
20 19562 2 2 14 LYS HZ3 H -5.227 0.414 -6.865 1.00 . B B . 13 LYS HZ3 1 1
20 19563 2 2 14 LYS N N -4.057 3.689 -1.309 1.00 . B B . 13 LYS N 1 1
20 19564 2 2 14 LYS NZ N -4.786 0.962 -6.095 1.00 . B B . 13 LYS NZ 1 1
20 19565 2 2 14 LYS O O -1.315 5.262 -2.811 1.00 . B B . 13 LYS O 1 1
20 19566 2 2 15 ALA C C -0.564 6.664 -0.336 1.00 . B B . 14 ALA C 1 1
20 19567 2 2 15 ALA CA C -1.853 7.219 -0.930 1.00 . B B . 14 ALA CA 1 1
20 19568 2 2 15 ALA CB C -2.539 8.150 0.060 1.00 . B B . 14 ALA CB 1 1
20 19569 2 2 15 ALA H H -3.622 6.038 -0.875 1.00 . B B . 14 ALA H 1 1
20 19570 2 2 15 ALA HA H -1.612 7.784 -1.818 1.00 . B B . 14 ALA HA 1 1
20 19571 2 2 15 ALA HB1 H -3.020 7.565 0.832 1.00 . B B . 14 ALA HB1 1 1
20 19572 2 2 15 ALA HB2 H -1.804 8.802 0.510 1.00 . B B . 14 ALA HB2 1 1
20 19573 2 2 15 ALA HB3 H -3.279 8.743 -0.455 1.00 . B B . 14 ALA HB3 1 1
20 19574 2 2 15 ALA N N -2.745 6.125 -1.315 1.00 . B B . 14 ALA N 1 1
20 19575 2 2 15 ALA O O 0.534 7.153 -0.618 1.00 . B B . 14 ALA O 1 1
20 19576 2 2 16 ARG C C 1.184 4.146 0.057 1.00 . B B . 15 ARG C 1 1
20 19577 2 2 16 ARG CA C 0.434 4.967 1.092 1.00 . B B . 15 ARG CA 1 1
20 19578 2 2 16 ARG CB C -0.022 4.036 2.221 1.00 . B B . 15 ARG CB 1 1
20 19579 2 2 16 ARG CD C 0.331 5.582 4.159 1.00 . B B . 15 ARG CD 1 1
20 19580 2 2 16 ARG CG C -0.669 4.736 3.399 1.00 . B B . 15 ARG CG 1 1
20 19581 2 2 16 ARG CZ C 2.554 5.350 5.207 1.00 . B B . 15 ARG CZ 1 1
20 19582 2 2 16 ARG H H -1.614 5.270 0.636 1.00 . B B . 15 ARG H 1 1
20 19583 2 2 16 ARG HA H 1.091 5.725 1.486 1.00 . B B . 15 ARG HA 1 1
20 19584 2 2 16 ARG HB2 H -0.734 3.332 1.821 1.00 . B B . 15 ARG HB2 1 1
20 19585 2 2 16 ARG HB3 H 0.838 3.492 2.586 1.00 . B B . 15 ARG HB3 1 1
20 19586 2 2 16 ARG HD2 H 0.635 6.406 3.535 1.00 . B B . 15 ARG HD2 1 1
20 19587 2 2 16 ARG HD3 H -0.153 5.958 5.042 1.00 . B B . 15 ARG HD3 1 1
20 19588 2 2 16 ARG HE H 1.534 3.858 4.340 1.00 . B B . 15 ARG HE 1 1
20 19589 2 2 16 ARG HG2 H -1.462 5.372 3.037 1.00 . B B . 15 ARG HG2 1 1
20 19590 2 2 16 ARG HG3 H -1.079 3.992 4.067 1.00 . B B . 15 ARG HG3 1 1
20 19591 2 2 16 ARG HH11 H 1.792 7.228 5.254 1.00 . B B . 15 ARG HH11 1 1
20 19592 2 2 16 ARG HH12 H 3.354 7.049 5.989 1.00 . B B . 15 ARG HH12 1 1
20 19593 2 2 16 ARG HH21 H 3.573 3.603 5.328 1.00 . B B . 15 ARG HH21 1 1
20 19594 2 2 16 ARG HH22 H 4.355 4.972 6.051 1.00 . B B . 15 ARG HH22 1 1
20 19595 2 2 16 ARG N N -0.709 5.622 0.470 1.00 . B B . 15 ARG N 1 1
20 19596 2 2 16 ARG NE N 1.516 4.821 4.562 1.00 . B B . 15 ARG NE 1 1
20 19597 2 2 16 ARG NH1 N 2.565 6.645 5.509 1.00 . B B . 15 ARG NH1 1 1
20 19598 2 2 16 ARG NH2 N 3.578 4.581 5.555 1.00 . B B . 15 ARG NH2 1 1
20 19599 2 2 16 ARG O O 2.406 4.194 -0.029 1.00 . B B . 15 ARG O 1 1
20 19600 2 2 17 ASN C C 1.751 3.356 -2.780 1.00 . B B . 16 ASN C 1 1
20 19601 2 2 17 ASN CA C 0.956 2.546 -1.763 1.00 . B B . 16 ASN CA 1 1
20 19602 2 2 17 ASN CB C -0.201 1.812 -2.449 1.00 . B B . 16 ASN CB 1 1
20 19603 2 2 17 ASN CG C -0.699 0.618 -1.648 1.00 . B B . 16 ASN CG 1 1
20 19604 2 2 17 ASN H H -0.550 3.422 -0.591 1.00 . B B . 16 ASN H 1 1
20 19605 2 2 17 ASN HA H 1.606 1.821 -1.297 1.00 . B B . 16 ASN HA 1 1
20 19606 2 2 17 ASN HB2 H -1.023 2.502 -2.573 1.00 . B B . 16 ASN HB2 1 1
20 19607 2 2 17 ASN HB3 H 0.115 1.472 -3.414 1.00 . B B . 16 ASN HB3 1 1
20 19608 2 2 17 ASN HD21 H -0.527 -0.566 -3.230 1.00 . B B . 16 ASN HD21 1 1
20 19609 2 2 17 ASN HD22 H -1.090 -1.320 -1.785 1.00 . B B . 16 ASN HD22 1 1
20 19610 2 2 17 ASN N N 0.424 3.401 -0.723 1.00 . B B . 16 ASN N 1 1
20 19611 2 2 17 ASN ND2 N -0.781 -0.537 -2.286 1.00 . B B . 16 ASN ND2 1 1
20 19612 2 2 17 ASN O O 2.854 2.979 -3.162 1.00 . B B . 16 ASN O 1 1
20 19613 2 2 17 ASN OD1 O -1.033 0.736 -0.471 1.00 . B B . 16 ASN OD1 1 1
20 19614 2 2 18 TYR C C 3.142 5.862 -3.661 1.00 . B B . 17 TYR C 1 1
20 19615 2 2 18 TYR CA C 1.790 5.363 -4.171 1.00 . B B . 17 TYR CA 1 1
20 19616 2 2 18 TYR CB C 0.843 6.539 -4.428 1.00 . B B . 17 TYR CB 1 1
20 19617 2 2 18 TYR CD1 C 2.143 7.884 -6.133 1.00 . B B . 17 TYR CD1 1 1
20 19618 2 2 18 TYR CD2 C -0.047 7.149 -6.709 1.00 . B B . 17 TYR CD2 1 1
20 19619 2 2 18 TYR CE1 C 2.266 8.493 -7.368 1.00 . B B . 17 TYR CE1 1 1
20 19620 2 2 18 TYR CE2 C 0.070 7.754 -7.946 1.00 . B B . 17 TYR CE2 1 1
20 19621 2 2 18 TYR CG C 0.989 7.203 -5.783 1.00 . B B . 17 TYR CG 1 1
20 19622 2 2 18 TYR CZ C 1.227 8.425 -8.268 1.00 . B B . 17 TYR CZ 1 1
20 19623 2 2 18 TYR H H 0.284 4.704 -2.846 1.00 . B B . 17 TYR H 1 1
20 19624 2 2 18 TYR HA H 1.939 4.815 -5.091 1.00 . B B . 17 TYR HA 1 1
20 19625 2 2 18 TYR HB2 H -0.174 6.188 -4.347 1.00 . B B . 17 TYR HB2 1 1
20 19626 2 2 18 TYR HB3 H 1.012 7.290 -3.670 1.00 . B B . 17 TYR HB3 1 1
20 19627 2 2 18 TYR HD1 H 2.957 7.936 -5.426 1.00 . B B . 17 TYR HD1 1 1
20 19628 2 2 18 TYR HD2 H -0.955 6.625 -6.453 1.00 . B B . 17 TYR HD2 1 1
20 19629 2 2 18 TYR HE1 H 3.175 9.017 -7.623 1.00 . B B . 17 TYR HE1 1 1
20 19630 2 2 18 TYR HE2 H -0.747 7.700 -8.652 1.00 . B B . 17 TYR HE2 1 1
20 19631 2 2 18 TYR HH H 0.514 8.935 -9.988 1.00 . B B . 17 TYR HH 1 1
20 19632 2 2 18 TYR N N 1.172 4.469 -3.201 1.00 . B B . 17 TYR N 1 1
20 19633 2 2 18 TYR O O 4.114 5.939 -4.416 1.00 . B B . 17 TYR O 1 1
20 19634 2 2 18 TYR OH O 1.347 9.031 -9.498 1.00 . B B . 17 TYR OH 1 1
20 19635 2 2 19 ALA C C 5.427 5.553 -1.533 1.00 . B B . 18 ALA C 1 1
20 19636 2 2 19 ALA CA C 4.438 6.689 -1.773 1.00 . B B . 18 ALA CA 1 1
20 19637 2 2 19 ALA CB C 4.150 7.417 -0.470 1.00 . B B . 18 ALA CB 1 1
20 19638 2 2 19 ALA H H 2.395 6.114 -1.818 1.00 . B B . 18 ALA H 1 1
20 19639 2 2 19 ALA HA H 4.883 7.397 -2.459 1.00 . B B . 18 ALA HA 1 1
20 19640 2 2 19 ALA HB1 H 3.343 8.120 -0.617 1.00 . B B . 18 ALA HB1 1 1
20 19641 2 2 19 ALA HB2 H 3.871 6.701 0.288 1.00 . B B . 18 ALA HB2 1 1
20 19642 2 2 19 ALA HB3 H 5.036 7.949 -0.154 1.00 . B B . 18 ALA HB3 1 1
20 19643 2 2 19 ALA N N 3.202 6.199 -2.375 1.00 . B B . 18 ALA N 1 1
20 19644 2 2 19 ALA O O 6.614 5.673 -1.842 1.00 . B B . 18 ALA O 1 1
20 19645 2 2 20 ALA C C 6.394 2.718 -1.922 1.00 . B B . 19 ALA C 1 1
20 19646 2 2 20 ALA CA C 5.765 3.303 -0.665 1.00 . B B . 19 ALA CA 1 1
20 19647 2 2 20 ALA CB C 4.958 2.246 0.067 1.00 . B B . 19 ALA CB 1 1
20 19648 2 2 20 ALA H H 3.977 4.434 -0.736 1.00 . B B . 19 ALA H 1 1
20 19649 2 2 20 ALA HA H 6.554 3.631 -0.006 1.00 . B B . 19 ALA HA 1 1
20 19650 2 2 20 ALA HB1 H 4.126 2.714 0.574 1.00 . B B . 19 ALA HB1 1 1
20 19651 2 2 20 ALA HB2 H 4.587 1.523 -0.642 1.00 . B B . 19 ALA HB2 1 1
20 19652 2 2 20 ALA HB3 H 5.589 1.752 0.790 1.00 . B B . 19 ALA HB3 1 1
20 19653 2 2 20 ALA N N 4.933 4.461 -0.969 1.00 . B B . 19 ALA N 1 1
20 19654 2 2 20 ALA O O 7.553 2.326 -1.908 1.00 . B B . 19 ALA O 1 1
20 19655 2 2 21 LYS C C 7.357 2.944 -4.734 1.00 . B B . 20 LYS C 1 1
20 19656 2 2 21 LYS CA C 6.148 2.141 -4.270 1.00 . B B . 20 LYS CA 1 1
20 19657 2 2 21 LYS CB C 5.050 2.134 -5.331 1.00 . B B . 20 LYS CB 1 1
20 19658 2 2 21 LYS CD C 2.892 1.069 -6.080 1.00 . B B . 20 LYS CD 1 1
20 19659 2 2 21 LYS CE C 2.011 -0.162 -5.956 1.00 . B B . 20 LYS CE 1 1
20 19660 2 2 21 LYS CG C 4.112 0.949 -5.186 1.00 . B B . 20 LYS CG 1 1
20 19661 2 2 21 LYS H H 4.711 3.008 -2.967 1.00 . B B . 20 LYS H 1 1
20 19662 2 2 21 LYS HA H 6.465 1.126 -4.088 1.00 . B B . 20 LYS HA 1 1
20 19663 2 2 21 LYS HB2 H 4.471 3.041 -5.240 1.00 . B B . 20 LYS HB2 1 1
20 19664 2 2 21 LYS HB3 H 5.503 2.098 -6.311 1.00 . B B . 20 LYS HB3 1 1
20 19665 2 2 21 LYS HD2 H 2.325 1.941 -5.784 1.00 . B B . 20 LYS HD2 1 1
20 19666 2 2 21 LYS HD3 H 3.214 1.176 -7.105 1.00 . B B . 20 LYS HD3 1 1
20 19667 2 2 21 LYS HE2 H 2.556 -1.014 -6.329 1.00 . B B . 20 LYS HE2 1 1
20 19668 2 2 21 LYS HE3 H 1.778 -0.317 -4.913 1.00 . B B . 20 LYS HE3 1 1
20 19669 2 2 21 LYS HG2 H 4.646 0.046 -5.446 1.00 . B B . 20 LYS HG2 1 1
20 19670 2 2 21 LYS HG3 H 3.787 0.889 -4.158 1.00 . B B . 20 LYS HG3 1 1
20 19671 2 2 21 LYS HZ1 H 0.467 0.967 -6.808 1.00 . B B . 20 LYS HZ1 1 1
20 19672 2 2 21 LYS HZ2 H 0.853 -0.444 -7.665 1.00 . B B . 20 LYS HZ2 1 1
20 19673 2 2 21 LYS HZ3 H -0.020 -0.556 -6.224 1.00 . B B . 20 LYS HZ3 1 1
20 19674 2 2 21 LYS N N 5.635 2.672 -3.010 1.00 . B B . 20 LYS N 1 1
20 19675 2 2 21 LYS NZ N 0.742 -0.038 -6.716 1.00 . B B . 20 LYS NZ 1 1
20 19676 2 2 21 LYS O O 8.353 2.380 -5.191 1.00 . B B . 20 LYS O 1 1
20 19677 2 2 22 GLN C C 9.522 4.938 -3.957 1.00 . B B . 21 GLN C 1 1
20 19678 2 2 22 GLN CA C 8.385 5.131 -4.940 1.00 . B B . 21 GLN CA 1 1
20 19679 2 2 22 GLN CB C 7.945 6.591 -4.950 1.00 . B B . 21 GLN CB 1 1
20 19680 2 2 22 GLN CD C 6.362 8.315 -5.857 1.00 . B B . 21 GLN CD 1 1
20 19681 2 2 22 GLN CG C 6.860 6.892 -5.963 1.00 . B B . 21 GLN CG 1 1
20 19682 2 2 22 GLN H H 6.472 4.648 -4.178 1.00 . B B . 21 GLN H 1 1
20 19683 2 2 22 GLN HA H 8.727 4.850 -5.926 1.00 . B B . 21 GLN HA 1 1
20 19684 2 2 22 GLN HB2 H 7.573 6.850 -3.971 1.00 . B B . 21 GLN HB2 1 1
20 19685 2 2 22 GLN HB3 H 8.800 7.211 -5.177 1.00 . B B . 21 GLN HB3 1 1
20 19686 2 2 22 GLN HE21 H 4.561 7.659 -5.347 1.00 . B B . 21 GLN HE21 1 1
20 19687 2 2 22 GLN HE22 H 4.740 9.385 -5.446 1.00 . B B . 21 GLN HE22 1 1
20 19688 2 2 22 GLN HG2 H 7.258 6.736 -6.955 1.00 . B B . 21 GLN HG2 1 1
20 19689 2 2 22 GLN HG3 H 6.030 6.219 -5.796 1.00 . B B . 21 GLN HG3 1 1
20 19690 2 2 22 GLN N N 7.280 4.259 -4.574 1.00 . B B . 21 GLN N 1 1
20 19691 2 2 22 GLN NE2 N 5.098 8.469 -5.514 1.00 . B B . 21 GLN NE2 1 1
20 19692 2 2 22 GLN O O 10.692 5.009 -4.323 1.00 . B B . 21 GLN O 1 1
20 19693 2 2 22 GLN OE1 O 7.117 9.266 -6.064 1.00 . B B . 21 GLN OE1 1 1
20 19694 2 2 23 LYS C C 10.934 3.174 -1.977 1.00 . B B . 22 LYS C 1 1
20 19695 2 2 23 LYS CA C 10.135 4.429 -1.662 1.00 . B B . 22 LYS CA 1 1
20 19696 2 2 23 LYS CB C 9.437 4.283 -0.307 1.00 . B B . 22 LYS CB 1 1
20 19697 2 2 23 LYS CD C 11.246 5.354 1.073 1.00 . B B . 22 LYS CD 1 1
20 19698 2 2 23 LYS CE C 11.555 6.349 2.177 1.00 . B B . 22 LYS CE 1 1
20 19699 2 2 23 LYS CG C 9.774 5.382 0.689 1.00 . B B . 22 LYS CG 1 1
20 19700 2 2 23 LYS H H 8.203 4.607 -2.494 1.00 . B B . 22 LYS H 1 1
20 19701 2 2 23 LYS HA H 10.805 5.274 -1.631 1.00 . B B . 22 LYS HA 1 1
20 19702 2 2 23 LYS HB2 H 8.369 4.287 -0.464 1.00 . B B . 22 LYS HB2 1 1
20 19703 2 2 23 LYS HB3 H 9.722 3.336 0.127 1.00 . B B . 22 LYS HB3 1 1
20 19704 2 2 23 LYS HD2 H 11.499 4.363 1.414 1.00 . B B . 22 LYS HD2 1 1
20 19705 2 2 23 LYS HD3 H 11.840 5.599 0.204 1.00 . B B . 22 LYS HD3 1 1
20 19706 2 2 23 LYS HE2 H 11.243 7.330 1.856 1.00 . B B . 22 LYS HE2 1 1
20 19707 2 2 23 LYS HE3 H 10.999 6.067 3.058 1.00 . B B . 22 LYS HE3 1 1
20 19708 2 2 23 LYS HG2 H 9.543 6.340 0.246 1.00 . B B . 22 LYS HG2 1 1
20 19709 2 2 23 LYS HG3 H 9.174 5.243 1.579 1.00 . B B . 22 LYS HG3 1 1
20 19710 2 2 23 LYS HZ1 H 13.571 6.125 1.673 1.00 . B B . 22 LYS HZ1 1 1
20 19711 2 2 23 LYS HZ2 H 13.280 7.346 2.809 1.00 . B B . 22 LYS HZ2 1 1
20 19712 2 2 23 LYS HZ3 H 13.217 5.713 3.286 1.00 . B B . 22 LYS HZ3 1 1
20 19713 2 2 23 LYS N N 9.160 4.666 -2.710 1.00 . B B . 22 LYS N 1 1
20 19714 2 2 23 LYS NZ N 13.005 6.384 2.509 1.00 . B B . 22 LYS NZ 1 1
20 19715 2 2 23 LYS O O 12.155 3.190 -1.922 1.00 . B B . 22 LYS O 1 1
20 19716 2 2 24 VAL C C 11.886 1.028 -3.796 1.00 . B B . 23 VAL C 1 1
20 19717 2 2 24 VAL CA C 10.874 0.832 -2.665 1.00 . B B . 23 VAL CA 1 1
20 19718 2 2 24 VAL CB C 9.832 -0.231 -3.096 1.00 . B B . 23 VAL CB 1 1
20 19719 2 2 24 VAL CG1 C 10.515 -1.540 -3.448 1.00 . B B . 23 VAL CG1 1 1
20 19720 2 2 24 VAL CG2 C 8.787 -0.455 -2.008 1.00 . B B . 23 VAL CG2 1 1
20 19721 2 2 24 VAL H H 9.252 2.161 -2.356 1.00 . B B . 23 VAL H 1 1
20 19722 2 2 24 VAL HA H 11.393 0.473 -1.788 1.00 . B B . 23 VAL HA 1 1
20 19723 2 2 24 VAL HB H 9.326 0.132 -3.980 1.00 . B B . 23 VAL HB 1 1
20 19724 2 2 24 VAL HG11 H 11.461 -1.334 -3.929 1.00 . B B . 23 VAL HG11 1 1
20 19725 2 2 24 VAL HG12 H 10.685 -2.106 -2.547 1.00 . B B . 23 VAL HG12 1 1
20 19726 2 2 24 VAL HG13 H 9.884 -2.106 -4.118 1.00 . B B . 23 VAL HG13 1 1
20 19727 2 2 24 VAL HG21 H 8.950 0.245 -1.202 1.00 . B B . 23 VAL HG21 1 1
20 19728 2 2 24 VAL HG22 H 7.800 -0.303 -2.420 1.00 . B B . 23 VAL HG22 1 1
20 19729 2 2 24 VAL HG23 H 8.867 -1.465 -1.633 1.00 . B B . 23 VAL HG23 1 1
20 19730 2 2 24 VAL N N 10.234 2.100 -2.323 1.00 . B B . 23 VAL N 1 1
20 19731 2 2 24 VAL O O 13.031 0.588 -3.704 1.00 . B B . 23 VAL O 1 1
20 19732 2 2 25 GLN C C 13.477 2.874 -5.634 1.00 . B B . 24 GLN C 1 1
20 19733 2 2 25 GLN CA C 12.318 1.956 -6.005 1.00 . B B . 24 GLN CA 1 1
20 19734 2 2 25 GLN CB C 11.508 2.571 -7.146 1.00 . B B . 24 GLN CB 1 1
20 19735 2 2 25 GLN CD C 11.024 0.427 -8.391 1.00 . B B . 24 GLN CD 1 1
20 19736 2 2 25 GLN CG C 10.438 1.645 -7.706 1.00 . B B . 24 GLN CG 1 1
20 19737 2 2 25 GLN H H 10.530 2.029 -4.871 1.00 . B B . 24 GLN H 1 1
20 19738 2 2 25 GLN HA H 12.722 1.011 -6.331 1.00 . B B . 24 GLN HA 1 1
20 19739 2 2 25 GLN HB2 H 11.029 3.468 -6.787 1.00 . B B . 24 GLN HB2 1 1
20 19740 2 2 25 GLN HB3 H 12.183 2.831 -7.949 1.00 . B B . 24 GLN HB3 1 1
20 19741 2 2 25 GLN HE21 H 10.328 1.059 -10.145 1.00 . B B . 24 GLN HE21 1 1
20 19742 2 2 25 GLN HE22 H 11.225 -0.435 -10.171 1.00 . B B . 24 GLN HE22 1 1
20 19743 2 2 25 GLN HG2 H 9.804 1.315 -6.897 1.00 . B B . 24 GLN HG2 1 1
20 19744 2 2 25 GLN HG3 H 9.848 2.193 -8.425 1.00 . B B . 24 GLN HG3 1 1
20 19745 2 2 25 GLN N N 11.455 1.699 -4.857 1.00 . B B . 24 GLN N 1 1
20 19746 2 2 25 GLN NE2 N 10.836 0.339 -9.697 1.00 . B B . 24 GLN NE2 1 1
20 19747 2 2 25 GLN O O 14.598 2.696 -6.110 1.00 . B B . 24 GLN O 1 1
20 19748 2 2 25 GLN OE1 O 11.644 -0.427 -7.755 1.00 . B B . 24 GLN OE1 1 1
20 19749 2 2 26 ALA C C 15.247 4.085 -3.452 1.00 . B B . 25 ALA C 1 1
20 19750 2 2 26 ALA CA C 14.232 4.783 -4.344 1.00 . B B . 25 ALA CA 1 1
20 19751 2 2 26 ALA CB C 13.608 5.962 -3.611 1.00 . B B . 25 ALA CB 1 1
20 19752 2 2 26 ALA H H 12.292 3.930 -4.422 1.00 . B B . 25 ALA H 1 1
20 19753 2 2 26 ALA HA H 14.735 5.156 -5.225 1.00 . B B . 25 ALA HA 1 1
20 19754 2 2 26 ALA HB1 H 12.679 6.231 -4.089 1.00 . B B . 25 ALA HB1 1 1
20 19755 2 2 26 ALA HB2 H 13.418 5.684 -2.586 1.00 . B B . 25 ALA HB2 1 1
20 19756 2 2 26 ALA HB3 H 14.284 6.805 -3.638 1.00 . B B . 25 ALA HB3 1 1
20 19757 2 2 26 ALA N N 13.206 3.846 -4.776 1.00 . B B . 25 ALA N 1 1
20 19758 2 2 26 ALA O O 16.455 4.253 -3.614 1.00 . B B . 25 ALA O 1 1
20 19759 2 2 27 LEU C C 16.449 1.546 -2.338 1.00 . B B . 26 LEU C 1 1
20 19760 2 2 27 LEU CA C 15.584 2.551 -1.595 1.00 . B B . 26 LEU CA 1 1
20 19761 2 2 27 LEU CB C 14.728 1.832 -0.557 1.00 . B B . 26 LEU CB 1 1
20 19762 2 2 27 LEU CD1 C 13.030 1.938 1.281 1.00 . B B . 26 LEU CD1 1 1
20 19763 2 2 27 LEU CD2 C 14.925 3.566 1.224 1.00 . B B . 26 LEU CD2 1 1
20 19764 2 2 27 LEU CG C 13.957 2.746 0.390 1.00 . B B . 26 LEU CG 1 1
20 19765 2 2 27 LEU H H 13.763 3.198 -2.451 1.00 . B B . 26 LEU H 1 1
20 19766 2 2 27 LEU HA H 16.226 3.260 -1.090 1.00 . B B . 26 LEU HA 1 1
20 19767 2 2 27 LEU HB2 H 14.019 1.205 -1.078 1.00 . B B . 26 LEU HB2 1 1
20 19768 2 2 27 LEU HB3 H 15.374 1.201 0.035 1.00 . B B . 26 LEU HB3 1 1
20 19769 2 2 27 LEU HD11 H 12.591 1.133 0.707 1.00 . B B . 26 LEU HD11 1 1
20 19770 2 2 27 LEU HD12 H 13.590 1.526 2.106 1.00 . B B . 26 LEU HD12 1 1
20 19771 2 2 27 LEU HD13 H 12.246 2.577 1.661 1.00 . B B . 26 LEU HD13 1 1
20 19772 2 2 27 LEU HD21 H 15.934 3.396 0.877 1.00 . B B . 26 LEU HD21 1 1
20 19773 2 2 27 LEU HD22 H 14.682 4.615 1.126 1.00 . B B . 26 LEU HD22 1 1
20 19774 2 2 27 LEU HD23 H 14.848 3.273 2.260 1.00 . B B . 26 LEU HD23 1 1
20 19775 2 2 27 LEU HG H 13.350 3.427 -0.188 1.00 . B B . 26 LEU HG 1 1
20 19776 2 2 27 LEU N N 14.743 3.291 -2.519 1.00 . B B . 26 LEU N 1 1
20 19777 2 2 27 LEU O O 17.631 1.409 -2.047 1.00 . B B . 26 LEU O 1 1
20 19778 2 2 28 ARG C C 17.631 0.547 -4.981 1.00 . B B . 27 ARG C 1 1
20 19779 2 2 28 ARG CA C 16.584 -0.128 -4.108 1.00 . B B . 27 ARG CA 1 1
20 19780 2 2 28 ARG CB C 15.613 -0.929 -4.971 1.00 . B B . 27 ARG CB 1 1
20 19781 2 2 28 ARG CD C 13.771 -2.639 -4.891 1.00 . B B . 27 ARG CD 1 1
20 19782 2 2 28 ARG CG C 15.063 -2.150 -4.263 1.00 . B B . 27 ARG CG 1 1
20 19783 2 2 28 ARG CZ C 14.034 -5.091 -4.771 1.00 . B B . 27 ARG CZ 1 1
20 19784 2 2 28 ARG H H 14.906 1.014 -3.503 1.00 . B B . 27 ARG H 1 1
20 19785 2 2 28 ARG HA H 17.082 -0.801 -3.427 1.00 . B B . 27 ARG HA 1 1
20 19786 2 2 28 ARG HB2 H 14.784 -0.293 -5.249 1.00 . B B . 27 ARG HB2 1 1
20 19787 2 2 28 ARG HB3 H 16.124 -1.256 -5.862 1.00 . B B . 27 ARG HB3 1 1
20 19788 2 2 28 ARG HD2 H 12.979 -1.946 -4.643 1.00 . B B . 27 ARG HD2 1 1
20 19789 2 2 28 ARG HD3 H 13.896 -2.674 -5.958 1.00 . B B . 27 ARG HD3 1 1
20 19790 2 2 28 ARG HE H 12.700 -4.025 -3.728 1.00 . B B . 27 ARG HE 1 1
20 19791 2 2 28 ARG HG2 H 15.794 -2.942 -4.318 1.00 . B B . 27 ARG HG2 1 1
20 19792 2 2 28 ARG HG3 H 14.879 -1.900 -3.227 1.00 . B B . 27 ARG HG3 1 1
20 19793 2 2 28 ARG HH11 H 15.181 -4.219 -6.207 1.00 . B B . 27 ARG HH11 1 1
20 19794 2 2 28 ARG HH12 H 15.422 -5.928 -5.991 1.00 . B B . 27 ARG HH12 1 1
20 19795 2 2 28 ARG HH21 H 13.018 -6.255 -3.454 1.00 . B B . 27 ARG HH21 1 1
20 19796 2 2 28 ARG HH22 H 14.182 -7.084 -4.457 1.00 . B B . 27 ARG HH22 1 1
20 19797 2 2 28 ARG N N 15.857 0.854 -3.310 1.00 . B B . 27 ARG N 1 1
20 19798 2 2 28 ARG NE N 13.412 -3.969 -4.403 1.00 . B B . 27 ARG NE 1 1
20 19799 2 2 28 ARG NH1 N 14.948 -5.076 -5.736 1.00 . B B . 27 ARG NH1 1 1
20 19800 2 2 28 ARG NH2 N 13.722 -6.235 -4.184 1.00 . B B . 27 ARG NH2 1 1
20 19801 2 2 28 ARG O O 18.636 -0.059 -5.347 1.00 . B B . 27 ARG O 1 1
20 19802 2 2 29 HIS C C 19.471 3.091 -5.258 1.00 . B B . 28 HIS C 1 1
20 19803 2 2 29 HIS CA C 18.325 2.568 -6.123 1.00 . B B . 28 HIS CA 1 1
20 19804 2 2 29 HIS CB C 17.607 3.740 -6.791 1.00 . B B . 28 HIS CB 1 1
20 19805 2 2 29 HIS CD2 C 18.926 5.566 -8.068 1.00 . B B . 28 HIS CD2 1 1
20 19806 2 2 29 HIS CE1 C 19.314 4.490 -9.904 1.00 . B B . 28 HIS CE1 1 1
20 19807 2 2 29 HIS CG C 18.366 4.338 -7.932 1.00 . B B . 28 HIS CG 1 1
20 19808 2 2 29 HIS H H 16.574 2.241 -4.980 1.00 . B B . 28 HIS H 1 1
20 19809 2 2 29 HIS HA H 18.724 1.912 -6.881 1.00 . B B . 28 HIS HA 1 1
20 19810 2 2 29 HIS HB2 H 16.654 3.400 -7.169 1.00 . B B . 28 HIS HB2 1 1
20 19811 2 2 29 HIS HB3 H 17.443 4.512 -6.055 1.00 . B B . 28 HIS HB3 1 1
20 19812 2 2 29 HIS HD1 H 18.336 2.749 -9.326 1.00 . B B . 28 HIS HD1 1 1
20 19813 2 2 29 HIS HD2 H 18.916 6.355 -7.327 1.00 . B B . 28 HIS HD2 1 1
20 19814 2 2 29 HIS HE1 H 19.658 4.231 -10.894 1.00 . B B . 28 HIS HE1 1 1
20 19815 2 2 29 HIS N N 17.395 1.809 -5.304 1.00 . B B . 28 HIS N 1 1
20 19816 2 2 29 HIS ND1 N 18.620 3.672 -9.107 1.00 . B B . 28 HIS ND1 1 1
20 19817 2 2 29 HIS NE2 N 19.526 5.657 -9.323 1.00 . B B . 28 HIS NE2 1 1
20 19818 2 2 29 HIS O O 20.633 3.067 -5.658 1.00 . B B . 28 HIS O 1 1
20 19819 2 2 30 LYS C C 20.899 3.014 -2.463 1.00 . B B . 29 LYS C 1 1
20 19820 2 2 30 LYS CA C 20.091 4.122 -3.138 1.00 . B B . 29 LYS CA 1 1
20 19821 2 2 30 LYS CB C 19.371 4.963 -2.080 1.00 . B B . 29 LYS CB 1 1
20 19822 2 2 30 LYS CD C 19.550 6.451 -0.060 1.00 . B B . 29 LYS CD 1 1
20 19823 2 2 30 LYS CE C 20.497 7.209 0.859 1.00 . B B . 29 LYS CE 1 1
20 19824 2 2 30 LYS CG C 20.309 5.690 -1.135 1.00 . B B . 29 LYS CG 1 1
20 19825 2 2 30 LYS H H 18.168 3.572 -3.823 1.00 . B B . 29 LYS H 1 1
20 19826 2 2 30 LYS HA H 20.765 4.756 -3.692 1.00 . B B . 29 LYS HA 1 1
20 19827 2 2 30 LYS HB2 H 18.755 5.698 -2.577 1.00 . B B . 29 LYS HB2 1 1
20 19828 2 2 30 LYS HB3 H 18.736 4.313 -1.493 1.00 . B B . 29 LYS HB3 1 1
20 19829 2 2 30 LYS HD2 H 18.885 7.157 -0.534 1.00 . B B . 29 LYS HD2 1 1
20 19830 2 2 30 LYS HD3 H 18.975 5.751 0.528 1.00 . B B . 29 LYS HD3 1 1
20 19831 2 2 30 LYS HE2 H 21.066 7.909 0.269 1.00 . B B . 29 LYS HE2 1 1
20 19832 2 2 30 LYS HE3 H 19.914 7.750 1.590 1.00 . B B . 29 LYS HE3 1 1
20 19833 2 2 30 LYS HG2 H 20.958 4.969 -0.662 1.00 . B B . 29 LYS HG2 1 1
20 19834 2 2 30 LYS HG3 H 20.903 6.391 -1.703 1.00 . B B . 29 LYS HG3 1 1
20 19835 2 2 30 LYS HZ1 H 21.533 5.406 1.051 1.00 . B B . 29 LYS HZ1 1 1
20 19836 2 2 30 LYS HZ2 H 22.381 6.748 1.635 1.00 . B B . 29 LYS HZ2 1 1
20 19837 2 2 30 LYS HZ3 H 21.089 6.104 2.531 1.00 . B B . 29 LYS HZ3 1 1
20 19838 2 2 30 LYS N N 19.119 3.573 -4.074 1.00 . B B . 29 LYS N 1 1
20 19839 2 2 30 LYS NZ N 21.438 6.303 1.565 1.00 . B B . 29 LYS NZ 1 1
20 19840 2 2 30 LYS O O 22.118 3.124 -2.309 1.00 . B B . 29 LYS O 1 1
20 19841 2 2 31 CYS C C 20.149 -0.481 -1.786 1.00 . B B . 30 CYS C 1 1
20 19842 2 2 31 CYS CA C 20.833 0.824 -1.383 1.00 . B B . 30 CYS CA 1 1
20 19843 2 2 31 CYS CB C 20.748 0.988 0.138 1.00 . B B . 30 CYS CB 1 1
20 19844 2 2 31 CYS H H 19.235 1.944 -2.207 1.00 . B B . 30 CYS H 1 1
20 19845 2 2 31 CYS HA H 21.870 0.786 -1.680 1.00 . B B . 30 CYS HA 1 1
20 19846 2 2 31 CYS HB2 H 19.711 1.068 0.424 1.00 . B B . 30 CYS HB2 1 1
20 19847 2 2 31 CYS HB3 H 21.177 0.115 0.606 1.00 . B B . 30 CYS HB3 1 1
20 19848 2 2 31 CYS N N 20.208 1.960 -2.056 1.00 . B B . 30 CYS N 1 1
20 19849 2 2 31 CYS O O 19.298 -0.997 -1.057 1.00 . B B . 30 CYS O 1 1
20 19850 2 2 31 CYS SG S 21.613 2.453 0.799 1.00 . B B . 30 CYS SG 1 1
20 19851 2 2 32 GLY C C 20.968 -3.198 -3.960 1.00 . B B . 31 GLY C 1 1
20 19852 2 2 32 GLY CA C 19.929 -2.244 -3.411 1.00 . B B . 31 GLY CA 1 1
20 19853 2 2 32 GLY H H 21.202 -0.554 -3.482 1.00 . B B . 31 GLY H 1 1
20 19854 2 2 32 GLY HA2 H 19.413 -2.722 -2.591 1.00 . B B . 31 GLY HA2 1 1
20 19855 2 2 32 GLY HA3 H 19.216 -2.018 -4.190 1.00 . B B . 31 GLY HA3 1 1
20 19856 2 2 32 GLY N N 20.519 -1.008 -2.939 1.00 . B B . 31 GLY N 1 1
20 19857 2 2 32 GLY O O 21.551 -2.951 -5.017 1.00 . B B . 31 GLY O 1 1
20 19858 2 2 33 NH2 HN1 H 20.710 -4.411 -2.409 1.00 . B B . 32 NH2 HN1 1 1
20 19859 2 2 33 NH2 HN2 H 21.891 -4.913 -3.571 1.00 . B B . 32 NH2 HN2 1 1
20 19860 2 2 33 NH2 N N 21.216 -4.283 -3.241 1.00 . B B . 32 NH2 N 1 1
21 19861 1 1 2 GLU C C -19.286 -2.154 -3.651 1.00 . A A . 1 GLU C 1 1
21 19862 1 1 2 GLU CA C -20.239 -1.721 -4.755 1.00 . A A . 1 GLU CA 1 1
21 19863 1 1 2 GLU CB C -20.467 -2.876 -5.726 1.00 . A A . 1 GLU CB 1 1
21 19864 1 1 2 GLU CD C -21.388 -5.173 -6.105 1.00 . A A . 1 GLU CD 1 1
21 19865 1 1 2 GLU CG C -21.045 -4.118 -5.082 1.00 . A A . 1 GLU CG 1 1
21 19866 1 1 2 GLU H H -19.245 -0.694 -6.321 1.00 . A A . 1 GLU H 1 1
21 19867 1 1 2 GLU HA H -21.181 -1.440 -4.315 1.00 . A A . 1 GLU HA 1 1
21 19868 1 1 2 GLU HB2 H -21.140 -2.556 -6.505 1.00 . A A . 1 GLU HB2 1 1
21 19869 1 1 2 GLU HB3 H -19.518 -3.146 -6.165 1.00 . A A . 1 GLU HB3 1 1
21 19870 1 1 2 GLU HG2 H -20.318 -4.526 -4.394 1.00 . A A . 1 GLU HG2 1 1
21 19871 1 1 2 GLU HG3 H -21.942 -3.845 -4.541 1.00 . A A . 1 GLU HG3 1 1
21 19872 1 1 2 GLU N N -19.711 -0.563 -5.463 1.00 . A A . 1 GLU N 1 1
21 19873 1 1 2 GLU O O -18.068 -2.078 -3.815 1.00 . A A . 1 GLU O 1 1
21 19874 1 1 2 GLU OE1 O -22.387 -4.996 -6.835 1.00 . A A . 1 GLU OE1 1 1
21 19875 1 1 2 GLU OE2 O -20.642 -6.166 -6.204 1.00 . A A . 1 GLU OE2 1 1
21 19876 1 1 3 VAL C C -18.078 -4.176 -1.814 1.00 . A A . 2 VAL C 1 1
21 19877 1 1 3 VAL CA C -19.049 -3.066 -1.403 1.00 . A A . 2 VAL CA 1 1
21 19878 1 1 3 VAL CB C -19.943 -3.583 -0.254 1.00 . A A . 2 VAL CB 1 1
21 19879 1 1 3 VAL CG1 C -19.104 -3.944 0.962 1.00 . A A . 2 VAL CG1 1 1
21 19880 1 1 3 VAL CG2 C -21.005 -2.560 0.115 1.00 . A A . 2 VAL CG2 1 1
21 19881 1 1 3 VAL H H -20.826 -2.651 -2.478 1.00 . A A . 2 VAL H 1 1
21 19882 1 1 3 VAL HA H -18.482 -2.223 -1.037 1.00 . A A . 2 VAL HA 1 1
21 19883 1 1 3 VAL HB H -20.440 -4.478 -0.593 1.00 . A A . 2 VAL HB 1 1
21 19884 1 1 3 VAL HG11 H -18.309 -3.221 1.081 1.00 . A A . 2 VAL HG11 1 1
21 19885 1 1 3 VAL HG12 H -19.727 -3.939 1.844 1.00 . A A . 2 VAL HG12 1 1
21 19886 1 1 3 VAL HG13 H -18.682 -4.928 0.825 1.00 . A A . 2 VAL HG13 1 1
21 19887 1 1 3 VAL HG21 H -20.554 -1.581 0.180 1.00 . A A . 2 VAL HG21 1 1
21 19888 1 1 3 VAL HG22 H -21.779 -2.552 -0.639 1.00 . A A . 2 VAL HG22 1 1
21 19889 1 1 3 VAL HG23 H -21.435 -2.820 1.070 1.00 . A A . 2 VAL HG23 1 1
21 19890 1 1 3 VAL N N -19.844 -2.614 -2.538 1.00 . A A . 2 VAL N 1 1
21 19891 1 1 3 VAL O O -16.900 -4.130 -1.477 1.00 . A A . 2 VAL O 1 1
21 19892 1 1 4 ALA C C -16.619 -5.826 -3.882 1.00 . A A . 3 ALA C 1 1
21 19893 1 1 4 ALA CA C -17.758 -6.290 -2.989 1.00 . A A . 3 ALA CA 1 1
21 19894 1 1 4 ALA CB C -18.605 -7.315 -3.721 1.00 . A A . 3 ALA CB 1 1
21 19895 1 1 4 ALA H H -19.534 -5.146 -2.787 1.00 . A A . 3 ALA H 1 1
21 19896 1 1 4 ALA HA H -17.341 -6.765 -2.112 1.00 . A A . 3 ALA HA 1 1
21 19897 1 1 4 ALA HB1 H -19.648 -7.072 -3.594 1.00 . A A . 3 ALA HB1 1 1
21 19898 1 1 4 ALA HB2 H -18.354 -7.301 -4.771 1.00 . A A . 3 ALA HB2 1 1
21 19899 1 1 4 ALA HB3 H -18.410 -8.298 -3.317 1.00 . A A . 3 ALA HB3 1 1
21 19900 1 1 4 ALA N N -18.582 -5.168 -2.545 1.00 . A A . 3 ALA N 1 1
21 19901 1 1 4 ALA O O -15.488 -6.302 -3.765 1.00 . A A . 3 ALA O 1 1
21 19902 1 1 5 GLN C C -14.881 -3.587 -4.896 1.00 . A A . 4 GLN C 1 1
21 19903 1 1 5 GLN CA C -15.936 -4.346 -5.681 1.00 . A A . 4 GLN CA 1 1
21 19904 1 1 5 GLN CB C -16.597 -3.400 -6.679 1.00 . A A . 4 GLN CB 1 1
21 19905 1 1 5 GLN CD C -17.527 -5.299 -8.077 1.00 . A A . 4 GLN CD 1 1
21 19906 1 1 5 GLN CG C -17.815 -3.986 -7.381 1.00 . A A . 4 GLN CG 1 1
21 19907 1 1 5 GLN H H -17.843 -4.550 -4.799 1.00 . A A . 4 GLN H 1 1
21 19908 1 1 5 GLN HA H -15.472 -5.163 -6.211 1.00 . A A . 4 GLN HA 1 1
21 19909 1 1 5 GLN HB2 H -16.906 -2.511 -6.147 1.00 . A A . 4 GLN HB2 1 1
21 19910 1 1 5 GLN HB3 H -15.871 -3.123 -7.431 1.00 . A A . 4 GLN HB3 1 1
21 19911 1 1 5 GLN HE21 H -19.086 -6.153 -7.170 1.00 . A A . 4 GLN HE21 1 1
21 19912 1 1 5 GLN HE22 H -18.178 -7.166 -8.247 1.00 . A A . 4 GLN HE22 1 1
21 19913 1 1 5 GLN HG2 H -18.592 -4.150 -6.646 1.00 . A A . 4 GLN HG2 1 1
21 19914 1 1 5 GLN HG3 H -18.166 -3.275 -8.116 1.00 . A A . 4 GLN HG3 1 1
21 19915 1 1 5 GLN N N -16.926 -4.889 -4.767 1.00 . A A . 4 GLN N 1 1
21 19916 1 1 5 GLN NE2 N -18.342 -6.307 -7.804 1.00 . A A . 4 GLN NE2 1 1
21 19917 1 1 5 GLN O O -13.680 -3.778 -5.090 1.00 . A A . 4 GLN O 1 1
21 19918 1 1 5 GLN OE1 O -16.591 -5.403 -8.869 1.00 . A A . 4 GLN OE1 1 1
21 19919 1 1 6 LEU C C -13.600 -2.809 -2.288 1.00 . A A . 5 LEU C 1 1
21 19920 1 1 6 LEU CA C -14.484 -1.928 -3.161 1.00 . A A . 5 LEU CA 1 1
21 19921 1 1 6 LEU CB C -15.326 -0.991 -2.306 1.00 . A A . 5 LEU CB 1 1
21 19922 1 1 6 LEU CD1 C -16.923 0.929 -2.150 1.00 . A A . 5 LEU CD1 1 1
21 19923 1 1 6 LEU CD2 C -14.959 1.071 -3.690 1.00 . A A . 5 LEU CD2 1 1
21 19924 1 1 6 LEU CG C -16.002 0.149 -3.070 1.00 . A A . 5 LEU CG 1 1
21 19925 1 1 6 LEU H H -16.326 -2.639 -3.901 1.00 . A A . 5 LEU H 1 1
21 19926 1 1 6 LEU HA H -13.852 -1.336 -3.808 1.00 . A A . 5 LEU HA 1 1
21 19927 1 1 6 LEU HB2 H -16.098 -1.580 -1.829 1.00 . A A . 5 LEU HB2 1 1
21 19928 1 1 6 LEU HB3 H -14.695 -0.564 -1.542 1.00 . A A . 5 LEU HB3 1 1
21 19929 1 1 6 LEU HD11 H -17.527 0.241 -1.577 1.00 . A A . 5 LEU HD11 1 1
21 19930 1 1 6 LEU HD12 H -16.333 1.534 -1.478 1.00 . A A . 5 LEU HD12 1 1
21 19931 1 1 6 LEU HD13 H -17.565 1.568 -2.739 1.00 . A A . 5 LEU HD13 1 1
21 19932 1 1 6 LEU HD21 H -14.100 1.132 -3.039 1.00 . A A . 5 LEU HD21 1 1
21 19933 1 1 6 LEU HD22 H -14.657 0.678 -4.650 1.00 . A A . 5 LEU HD22 1 1
21 19934 1 1 6 LEU HD23 H -15.381 2.056 -3.821 1.00 . A A . 5 LEU HD23 1 1
21 19935 1 1 6 LEU HG H -16.600 -0.267 -3.868 1.00 . A A . 5 LEU HG 1 1
21 19936 1 1 6 LEU N N -15.351 -2.731 -4.002 1.00 . A A . 5 LEU N 1 1
21 19937 1 1 6 LEU O O -12.429 -2.509 -2.093 1.00 . A A . 5 LEU O 1 1
21 19938 1 1 7 GLU C C -12.226 -5.396 -1.761 1.00 . A A . 6 GLU C 1 1
21 19939 1 1 7 GLU CA C -13.400 -4.844 -0.966 1.00 . A A . 6 GLU CA 1 1
21 19940 1 1 7 GLU CB C -14.290 -5.998 -0.495 1.00 . A A . 6 GLU CB 1 1
21 19941 1 1 7 GLU CD C -14.584 -5.462 1.962 1.00 . A A . 6 GLU CD 1 1
21 19942 1 1 7 GLU CG C -15.261 -5.624 0.614 1.00 . A A . 6 GLU CG 1 1
21 19943 1 1 7 GLU H H -15.102 -4.101 -1.995 1.00 . A A . 6 GLU H 1 1
21 19944 1 1 7 GLU HA H -13.019 -4.308 -0.107 1.00 . A A . 6 GLU HA 1 1
21 19945 1 1 7 GLU HB2 H -14.864 -6.357 -1.336 1.00 . A A . 6 GLU HB2 1 1
21 19946 1 1 7 GLU HB3 H -13.660 -6.797 -0.135 1.00 . A A . 6 GLU HB3 1 1
21 19947 1 1 7 GLU HG2 H -15.740 -4.691 0.355 1.00 . A A . 6 GLU HG2 1 1
21 19948 1 1 7 GLU HG3 H -16.008 -6.400 0.694 1.00 . A A . 6 GLU HG3 1 1
21 19949 1 1 7 GLU N N -14.159 -3.908 -1.789 1.00 . A A . 6 GLU N 1 1
21 19950 1 1 7 GLU O O -11.108 -5.491 -1.251 1.00 . A A . 6 GLU O 1 1
21 19951 1 1 7 GLU OE1 O -13.363 -5.704 2.059 1.00 . A A . 6 GLU OE1 1 1
21 19952 1 1 7 GLU OE2 O -15.278 -5.119 2.942 1.00 . A A . 6 GLU OE2 1 1
21 19953 1 1 8 LYS C C -10.426 -5.172 -4.229 1.00 . A A . 7 LYS C 1 1
21 19954 1 1 8 LYS CA C -11.435 -6.261 -3.897 1.00 . A A . 7 LYS CA 1 1
21 19955 1 1 8 LYS CB C -12.037 -6.835 -5.180 1.00 . A A . 7 LYS CB 1 1
21 19956 1 1 8 LYS CD C -13.317 -8.704 -6.266 1.00 . A A . 7 LYS CD 1 1
21 19957 1 1 8 LYS CE C -14.040 -10.020 -6.036 1.00 . A A . 7 LYS CE 1 1
21 19958 1 1 8 LYS CG C -12.806 -8.125 -4.958 1.00 . A A . 7 LYS CG 1 1
21 19959 1 1 8 LYS H H -13.393 -5.623 -3.379 1.00 . A A . 7 LYS H 1 1
21 19960 1 1 8 LYS HA H -10.926 -7.052 -3.365 1.00 . A A . 7 LYS HA 1 1
21 19961 1 1 8 LYS HB2 H -12.711 -6.105 -5.603 1.00 . A A . 7 LYS HB2 1 1
21 19962 1 1 8 LYS HB3 H -11.241 -7.030 -5.883 1.00 . A A . 7 LYS HB3 1 1
21 19963 1 1 8 LYS HD2 H -13.999 -8.001 -6.720 1.00 . A A . 7 LYS HD2 1 1
21 19964 1 1 8 LYS HD3 H -12.478 -8.876 -6.924 1.00 . A A . 7 LYS HD3 1 1
21 19965 1 1 8 LYS HE2 H -13.361 -10.710 -5.556 1.00 . A A . 7 LYS HE2 1 1
21 19966 1 1 8 LYS HE3 H -14.887 -9.846 -5.390 1.00 . A A . 7 LYS HE3 1 1
21 19967 1 1 8 LYS HG2 H -12.152 -8.846 -4.491 1.00 . A A . 7 LYS HG2 1 1
21 19968 1 1 8 LYS HG3 H -13.649 -7.927 -4.309 1.00 . A A . 7 LYS HG3 1 1
21 19969 1 1 8 LYS HZ1 H -13.996 -10.219 -8.116 1.00 . A A . 7 LYS HZ1 1 1
21 19970 1 1 8 LYS HZ2 H -14.364 -11.655 -7.292 1.00 . A A . 7 LYS HZ2 1 1
21 19971 1 1 8 LYS HZ3 H -15.535 -10.434 -7.436 1.00 . A A . 7 LYS HZ3 1 1
21 19972 1 1 8 LYS N N -12.480 -5.737 -3.023 1.00 . A A . 7 LYS N 1 1
21 19973 1 1 8 LYS NZ N -14.516 -10.623 -7.307 1.00 . A A . 7 LYS NZ 1 1
21 19974 1 1 8 LYS O O -9.235 -5.441 -4.378 1.00 . A A . 7 LYS O 1 1
21 19975 1 1 9 GLU C C -9.154 -2.519 -3.414 1.00 . A A . 8 GLU C 1 1
21 19976 1 1 9 GLU CA C -10.056 -2.799 -4.615 1.00 . A A . 8 GLU CA 1 1
21 19977 1 1 9 GLU CB C -10.923 -1.578 -4.930 1.00 . A A . 8 GLU CB 1 1
21 19978 1 1 9 GLU CD C -9.608 -0.346 -6.704 1.00 . A A . 8 GLU CD 1 1
21 19979 1 1 9 GLU CG C -10.139 -0.329 -5.286 1.00 . A A . 8 GLU CG 1 1
21 19980 1 1 9 GLU H H -11.867 -3.793 -4.182 1.00 . A A . 8 GLU H 1 1
21 19981 1 1 9 GLU HA H -9.444 -3.042 -5.472 1.00 . A A . 8 GLU HA 1 1
21 19982 1 1 9 GLU HB2 H -11.567 -1.818 -5.760 1.00 . A A . 8 GLU HB2 1 1
21 19983 1 1 9 GLU HB3 H -11.535 -1.356 -4.067 1.00 . A A . 8 GLU HB3 1 1
21 19984 1 1 9 GLU HG2 H -10.789 0.523 -5.174 1.00 . A A . 8 GLU HG2 1 1
21 19985 1 1 9 GLU HG3 H -9.305 -0.236 -4.606 1.00 . A A . 8 GLU HG3 1 1
21 19986 1 1 9 GLU N N -10.908 -3.940 -4.323 1.00 . A A . 8 GLU N 1 1
21 19987 1 1 9 GLU O O -7.950 -2.295 -3.559 1.00 . A A . 8 GLU O 1 1
21 19988 1 1 9 GLU OE1 O -10.423 -0.358 -7.647 1.00 . A A . 8 GLU OE1 1 1
21 19989 1 1 9 GLU OE2 O -8.374 -0.324 -6.882 1.00 . A A . 8 GLU OE2 1 1
21 19990 1 1 10 VAL C C -7.972 -3.442 -0.816 1.00 . A A . 9 VAL C 1 1
21 19991 1 1 10 VAL CA C -9.004 -2.340 -0.990 1.00 . A A . 9 VAL CA 1 1
21 19992 1 1 10 VAL CB C -9.943 -2.288 0.245 1.00 . A A . 9 VAL CB 1 1
21 19993 1 1 10 VAL CG1 C -9.143 -2.312 1.540 1.00 . A A . 9 VAL CG1 1 1
21 19994 1 1 10 VAL CG2 C -10.814 -1.042 0.200 1.00 . A A . 9 VAL CG2 1 1
21 19995 1 1 10 VAL H H -10.706 -2.763 -2.171 1.00 . A A . 9 VAL H 1 1
21 19996 1 1 10 VAL HA H -8.492 -1.392 -1.071 1.00 . A A . 9 VAL HA 1 1
21 19997 1 1 10 VAL HB H -10.593 -3.156 0.222 1.00 . A A . 9 VAL HB 1 1
21 19998 1 1 10 VAL HG11 H -8.119 -2.039 1.332 1.00 . A A . 9 VAL HG11 1 1
21 19999 1 1 10 VAL HG12 H -9.568 -1.602 2.235 1.00 . A A . 9 VAL HG12 1 1
21 20000 1 1 10 VAL HG13 H -9.175 -3.302 1.967 1.00 . A A . 9 VAL HG13 1 1
21 20001 1 1 10 VAL HG21 H -11.222 -0.925 -0.790 1.00 . A A . 9 VAL HG21 1 1
21 20002 1 1 10 VAL HG22 H -11.619 -1.139 0.914 1.00 . A A . 9 VAL HG22 1 1
21 20003 1 1 10 VAL HG23 H -10.217 -0.175 0.449 1.00 . A A . 9 VAL HG23 1 1
21 20004 1 1 10 VAL N N -9.745 -2.560 -2.222 1.00 . A A . 9 VAL N 1 1
21 20005 1 1 10 VAL O O -6.810 -3.176 -0.520 1.00 . A A . 9 VAL O 1 1
21 20006 1 1 11 ALA C C -6.444 -5.798 -1.997 1.00 . A A . 10 ALA C 1 1
21 20007 1 1 11 ALA CA C -7.526 -5.832 -0.923 1.00 . A A . 10 ALA CA 1 1
21 20008 1 1 11 ALA CB C -8.329 -7.119 -1.021 1.00 . A A . 10 ALA CB 1 1
21 20009 1 1 11 ALA H H -9.346 -4.811 -1.286 1.00 . A A . 10 ALA H 1 1
21 20010 1 1 11 ALA HA H -7.058 -5.800 0.049 1.00 . A A . 10 ALA HA 1 1
21 20011 1 1 11 ALA HB1 H -9.173 -6.969 -1.678 1.00 . A A . 10 ALA HB1 1 1
21 20012 1 1 11 ALA HB2 H -7.701 -7.905 -1.415 1.00 . A A . 10 ALA HB2 1 1
21 20013 1 1 11 ALA HB3 H -8.682 -7.399 -0.040 1.00 . A A . 10 ALA HB3 1 1
21 20014 1 1 11 ALA N N -8.406 -4.675 -1.032 1.00 . A A . 10 ALA N 1 1
21 20015 1 1 11 ALA O O -5.348 -6.323 -1.802 1.00 . A A . 10 ALA O 1 1
21 20016 1 1 12 GLN C C -4.667 -4.146 -3.791 1.00 . A A . 11 GLN C 1 1
21 20017 1 1 12 GLN CA C -5.810 -5.046 -4.220 1.00 . A A . 11 GLN CA 1 1
21 20018 1 1 12 GLN CB C -6.492 -4.450 -5.456 1.00 . A A . 11 GLN CB 1 1
21 20019 1 1 12 GLN CD C -5.799 -6.150 -7.206 1.00 . A A . 11 GLN CD 1 1
21 20020 1 1 12 GLN CG C -5.735 -4.702 -6.748 1.00 . A A . 11 GLN CG 1 1
21 20021 1 1 12 GLN H H -7.639 -4.754 -3.212 1.00 . A A . 11 GLN H 1 1
21 20022 1 1 12 GLN HA H -5.428 -6.028 -4.454 1.00 . A A . 11 GLN HA 1 1
21 20023 1 1 12 GLN HB2 H -7.483 -4.868 -5.550 1.00 . A A . 11 GLN HB2 1 1
21 20024 1 1 12 GLN HB3 H -6.578 -3.381 -5.320 1.00 . A A . 11 GLN HB3 1 1
21 20025 1 1 12 GLN HE21 H -7.268 -6.548 -5.923 1.00 . A A . 11 GLN HE21 1 1
21 20026 1 1 12 GLN HE22 H -6.759 -7.870 -6.920 1.00 . A A . 11 GLN HE22 1 1
21 20027 1 1 12 GLN HG2 H -6.156 -4.078 -7.522 1.00 . A A . 11 GLN HG2 1 1
21 20028 1 1 12 GLN HG3 H -4.699 -4.432 -6.598 1.00 . A A . 11 GLN HG3 1 1
21 20029 1 1 12 GLN N N -6.754 -5.164 -3.123 1.00 . A A . 11 GLN N 1 1
21 20030 1 1 12 GLN NE2 N -6.695 -6.934 -6.620 1.00 . A A . 11 GLN NE2 1 1
21 20031 1 1 12 GLN O O -3.491 -4.477 -3.948 1.00 . A A . 11 GLN O 1 1
21 20032 1 1 12 GLN OE1 O -5.056 -6.558 -8.096 1.00 . A A . 11 GLN OE1 1 1
21 20033 1 1 13 ALA C C -3.335 -2.571 -1.539 1.00 . A A . 12 ALA C 1 1
21 20034 1 1 13 ALA CA C -4.062 -2.041 -2.761 1.00 . A A . 12 ALA CA 1 1
21 20035 1 1 13 ALA CB C -4.727 -0.714 -2.451 1.00 . A A . 12 ALA CB 1 1
21 20036 1 1 13 ALA H H -5.992 -2.808 -3.131 1.00 . A A . 12 ALA H 1 1
21 20037 1 1 13 ALA HA H -3.348 -1.882 -3.549 1.00 . A A . 12 ALA HA 1 1
21 20038 1 1 13 ALA HB1 H -5.760 -0.881 -2.190 1.00 . A A . 12 ALA HB1 1 1
21 20039 1 1 13 ALA HB2 H -4.217 -0.244 -1.622 1.00 . A A . 12 ALA HB2 1 1
21 20040 1 1 13 ALA HB3 H -4.672 -0.072 -3.318 1.00 . A A . 12 ALA HB3 1 1
21 20041 1 1 13 ALA N N -5.035 -3.004 -3.232 1.00 . A A . 12 ALA N 1 1
21 20042 1 1 13 ALA O O -2.117 -2.459 -1.448 1.00 . A A . 12 ALA O 1 1
21 20043 1 1 14 GLU C C -2.441 -4.737 0.303 1.00 . A A . 13 GLU C 1 1
21 20044 1 1 14 GLU CA C -3.535 -3.726 0.610 1.00 . A A . 13 GLU CA 1 1
21 20045 1 1 14 GLU CB C -4.637 -4.399 1.434 1.00 . A A . 13 GLU CB 1 1
21 20046 1 1 14 GLU CD C -4.552 -3.150 3.631 1.00 . A A . 13 GLU CD 1 1
21 20047 1 1 14 GLU CG C -5.364 -3.465 2.389 1.00 . A A . 13 GLU CG 1 1
21 20048 1 1 14 GLU H H -5.063 -3.220 -0.761 1.00 . A A . 13 GLU H 1 1
21 20049 1 1 14 GLU HA H -3.110 -2.918 1.185 1.00 . A A . 13 GLU HA 1 1
21 20050 1 1 14 GLU HB2 H -5.366 -4.818 0.757 1.00 . A A . 13 GLU HB2 1 1
21 20051 1 1 14 GLU HB3 H -4.198 -5.198 2.012 1.00 . A A . 13 GLU HB3 1 1
21 20052 1 1 14 GLU HG2 H -5.575 -2.540 1.874 1.00 . A A . 13 GLU HG2 1 1
21 20053 1 1 14 GLU HG3 H -6.292 -3.928 2.690 1.00 . A A . 13 GLU HG3 1 1
21 20054 1 1 14 GLU N N -4.092 -3.160 -0.613 1.00 . A A . 13 GLU N 1 1
21 20055 1 1 14 GLU O O -1.397 -4.733 0.947 1.00 . A A . 13 GLU O 1 1
21 20056 1 1 14 GLU OE1 O -4.085 -4.100 4.297 1.00 . A A . 13 GLU OE1 1 1
21 20057 1 1 14 GLU OE2 O -4.401 -1.957 3.967 1.00 . A A . 13 GLU OE2 1 1
21 20058 1 1 15 ALA C C -0.392 -5.965 -1.467 1.00 . A A . 14 ALA C 1 1
21 20059 1 1 15 ALA CA C -1.710 -6.610 -1.067 1.00 . A A . 14 ALA CA 1 1
21 20060 1 1 15 ALA CB C -2.243 -7.469 -2.202 1.00 . A A . 14 ALA CB 1 1
21 20061 1 1 15 ALA H H -3.540 -5.548 -1.162 1.00 . A A . 14 ALA H 1 1
21 20062 1 1 15 ALA HA H -1.540 -7.247 -0.208 1.00 . A A . 14 ALA HA 1 1
21 20063 1 1 15 ALA HB1 H -3.237 -7.139 -2.466 1.00 . A A . 14 ALA HB1 1 1
21 20064 1 1 15 ALA HB2 H -1.592 -7.375 -3.058 1.00 . A A . 14 ALA HB2 1 1
21 20065 1 1 15 ALA HB3 H -2.278 -8.502 -1.888 1.00 . A A . 14 ALA HB3 1 1
21 20066 1 1 15 ALA N N -2.684 -5.597 -0.683 1.00 . A A . 14 ALA N 1 1
21 20067 1 1 15 ALA O O 0.663 -6.308 -0.930 1.00 . A A . 14 ALA O 1 1
21 20068 1 1 16 GLU C C 1.342 -3.538 -1.686 1.00 . A A . 15 GLU C 1 1
21 20069 1 1 16 GLU CA C 0.744 -4.325 -2.834 1.00 . A A . 15 GLU CA 1 1
21 20070 1 1 16 GLU CB C 0.458 -3.362 -3.982 1.00 . A A . 15 GLU CB 1 1
21 20071 1 1 16 GLU CD C 0.062 -3.022 -6.433 1.00 . A A . 15 GLU CD 1 1
21 20072 1 1 16 GLU CG C 0.191 -4.032 -5.312 1.00 . A A . 15 GLU CG 1 1
21 20073 1 1 16 GLU H H -1.326 -4.772 -2.780 1.00 . A A . 15 GLU H 1 1
21 20074 1 1 16 GLU HA H 1.455 -5.066 -3.164 1.00 . A A . 15 GLU HA 1 1
21 20075 1 1 16 GLU HB2 H -0.407 -2.768 -3.725 1.00 . A A . 15 GLU HB2 1 1
21 20076 1 1 16 GLU HB3 H 1.306 -2.706 -4.100 1.00 . A A . 15 GLU HB3 1 1
21 20077 1 1 16 GLU HG2 H 1.010 -4.700 -5.537 1.00 . A A . 15 GLU HG2 1 1
21 20078 1 1 16 GLU HG3 H -0.723 -4.593 -5.241 1.00 . A A . 15 GLU HG3 1 1
21 20079 1 1 16 GLU N N -0.456 -5.017 -2.396 1.00 . A A . 15 GLU N 1 1
21 20080 1 1 16 GLU O O 2.530 -3.633 -1.421 1.00 . A A . 15 GLU O 1 1
21 20081 1 1 16 GLU OE1 O -0.674 -2.032 -6.260 1.00 . A A . 15 GLU OE1 1 1
21 20082 1 1 16 GLU OE2 O 0.700 -3.206 -7.490 1.00 . A A . 15 GLU OE2 1 1
21 20083 1 1 17 ASN C C 1.691 -2.741 1.129 1.00 . A A . 16 ASN C 1 1
21 20084 1 1 17 ASN CA C 0.919 -1.923 0.103 1.00 . A A . 16 ASN CA 1 1
21 20085 1 1 17 ASN CB C -0.306 -1.277 0.757 1.00 . A A . 16 ASN CB 1 1
21 20086 1 1 17 ASN CG C 0.045 -0.105 1.651 1.00 . A A . 16 ASN CG 1 1
21 20087 1 1 17 ASN H H -0.449 -2.733 -1.290 1.00 . A A . 16 ASN H 1 1
21 20088 1 1 17 ASN HA H 1.562 -1.150 -0.287 1.00 . A A . 16 ASN HA 1 1
21 20089 1 1 17 ASN HB2 H -0.973 -0.928 -0.016 1.00 . A A . 16 ASN HB2 1 1
21 20090 1 1 17 ASN HB3 H -0.817 -2.020 1.352 1.00 . A A . 16 ASN HB3 1 1
21 20091 1 1 17 ASN HD21 H -1.029 1.121 0.504 1.00 . A A . 16 ASN HD21 1 1
21 20092 1 1 17 ASN HD22 H -0.253 1.850 1.876 1.00 . A A . 16 ASN HD22 1 1
21 20093 1 1 17 ASN N N 0.498 -2.756 -1.017 1.00 . A A . 16 ASN N 1 1
21 20094 1 1 17 ASN ND2 N -0.462 1.073 1.312 1.00 . A A . 16 ASN ND2 1 1
21 20095 1 1 17 ASN O O 2.764 -2.339 1.586 1.00 . A A . 16 ASN O 1 1
21 20096 1 1 17 ASN OD1 O 0.751 -0.256 2.641 1.00 . A A . 16 ASN OD1 1 1
21 20097 1 1 18 TYR C C 3.174 -5.160 1.961 1.00 . A A . 17 TYR C 1 1
21 20098 1 1 18 TYR CA C 1.760 -4.815 2.409 1.00 . A A . 17 TYR CA 1 1
21 20099 1 1 18 TYR CB C 0.929 -6.100 2.518 1.00 . A A . 17 TYR CB 1 1
21 20100 1 1 18 TYR CD1 C 1.510 -6.687 4.906 1.00 . A A . 17 TYR CD1 1 1
21 20101 1 1 18 TYR CD2 C 1.819 -8.352 3.228 1.00 . A A . 17 TYR CD2 1 1
21 20102 1 1 18 TYR CE1 C 1.970 -7.565 5.867 1.00 . A A . 17 TYR CE1 1 1
21 20103 1 1 18 TYR CE2 C 2.279 -9.236 4.185 1.00 . A A . 17 TYR CE2 1 1
21 20104 1 1 18 TYR CG C 1.430 -7.064 3.572 1.00 . A A . 17 TYR CG 1 1
21 20105 1 1 18 TYR CZ C 2.352 -8.838 5.502 1.00 . A A . 17 TYR CZ 1 1
21 20106 1 1 18 TYR H H 0.290 -4.160 1.040 1.00 . A A . 17 TYR H 1 1
21 20107 1 1 18 TYR HA H 1.798 -4.331 3.371 1.00 . A A . 17 TYR HA 1 1
21 20108 1 1 18 TYR HB2 H -0.093 -5.845 2.753 1.00 . A A . 17 TYR HB2 1 1
21 20109 1 1 18 TYR HB3 H 0.953 -6.612 1.567 1.00 . A A . 17 TYR HB3 1 1
21 20110 1 1 18 TYR HD1 H 1.211 -5.688 5.189 1.00 . A A . 17 TYR HD1 1 1
21 20111 1 1 18 TYR HD2 H 1.763 -8.660 2.196 1.00 . A A . 17 TYR HD2 1 1
21 20112 1 1 18 TYR HE1 H 2.027 -7.255 6.900 1.00 . A A . 17 TYR HE1 1 1
21 20113 1 1 18 TYR HE2 H 2.579 -10.235 3.897 1.00 . A A . 17 TYR HE2 1 1
21 20114 1 1 18 TYR HH H 3.111 -9.216 7.236 1.00 . A A . 17 TYR HH 1 1
21 20115 1 1 18 TYR N N 1.142 -3.902 1.460 1.00 . A A . 17 TYR N 1 1
21 20116 1 1 18 TYR O O 4.113 -5.157 2.756 1.00 . A A . 17 TYR O 1 1
21 20117 1 1 18 TYR OH O 2.811 -9.717 6.460 1.00 . A A . 17 TYR OH 1 1
21 20118 1 1 19 GLN C C 5.522 -4.576 0.043 1.00 . A A . 18 GLN C 1 1
21 20119 1 1 19 GLN CA C 4.600 -5.790 0.090 1.00 . A A . 18 GLN CA 1 1
21 20120 1 1 19 GLN CB C 4.411 -6.338 -1.326 1.00 . A A . 18 GLN CB 1 1
21 20121 1 1 19 GLN CD C 3.380 -8.090 -2.816 1.00 . A A . 18 GLN CD 1 1
21 20122 1 1 19 GLN CG C 3.541 -7.582 -1.397 1.00 . A A . 18 GLN CG 1 1
21 20123 1 1 19 GLN H H 2.517 -5.411 0.093 1.00 . A A . 18 GLN H 1 1
21 20124 1 1 19 GLN HA H 5.053 -6.551 0.705 1.00 . A A . 18 GLN HA 1 1
21 20125 1 1 19 GLN HB2 H 3.951 -5.573 -1.934 1.00 . A A . 18 GLN HB2 1 1
21 20126 1 1 19 GLN HB3 H 5.378 -6.579 -1.738 1.00 . A A . 18 GLN HB3 1 1
21 20127 1 1 19 GLN HE21 H 4.244 -9.808 -2.316 1.00 . A A . 18 GLN HE21 1 1
21 20128 1 1 19 GLN HE22 H 3.754 -9.661 -3.971 1.00 . A A . 18 GLN HE22 1 1
21 20129 1 1 19 GLN HG2 H 3.995 -8.358 -0.801 1.00 . A A . 18 GLN HG2 1 1
21 20130 1 1 19 GLN HG3 H 2.565 -7.347 -0.999 1.00 . A A . 18 GLN HG3 1 1
21 20131 1 1 19 GLN N N 3.311 -5.444 0.672 1.00 . A A . 18 GLN N 1 1
21 20132 1 1 19 GLN NE2 N 3.835 -9.308 -3.061 1.00 . A A . 18 GLN NE2 1 1
21 20133 1 1 19 GLN O O 6.712 -4.677 0.341 1.00 . A A . 18 GLN O 1 1
21 20134 1 1 19 GLN OE1 O 2.854 -7.391 -3.687 1.00 . A A . 18 GLN OE1 1 1
21 20135 1 1 20 LEU C C 6.359 -1.818 0.875 1.00 . A A . 19 LEU C 1 1
21 20136 1 1 20 LEU CA C 5.723 -2.198 -0.457 1.00 . A A . 19 LEU CA 1 1
21 20137 1 1 20 LEU CB C 4.834 -1.046 -0.935 1.00 . A A . 19 LEU CB 1 1
21 20138 1 1 20 LEU CD1 C 3.218 -0.065 -2.572 1.00 . A A . 19 LEU CD1 1 1
21 20139 1 1 20 LEU CD2 C 4.773 -1.864 -3.321 1.00 . A A . 19 LEU CD2 1 1
21 20140 1 1 20 LEU CG C 3.957 -1.323 -2.160 1.00 . A A . 19 LEU CG 1 1
21 20141 1 1 20 LEU H H 4.005 -3.434 -0.582 1.00 . A A . 19 LEU H 1 1
21 20142 1 1 20 LEU HA H 6.507 -2.355 -1.182 1.00 . A A . 19 LEU HA 1 1
21 20143 1 1 20 LEU HB2 H 4.188 -0.762 -0.117 1.00 . A A . 19 LEU HB2 1 1
21 20144 1 1 20 LEU HB3 H 5.472 -0.206 -1.165 1.00 . A A . 19 LEU HB3 1 1
21 20145 1 1 20 LEU HD11 H 3.392 0.708 -1.839 1.00 . A A . 19 LEU HD11 1 1
21 20146 1 1 20 LEU HD12 H 3.578 0.264 -3.535 1.00 . A A . 19 LEU HD12 1 1
21 20147 1 1 20 LEU HD13 H 2.160 -0.272 -2.635 1.00 . A A . 19 LEU HD13 1 1
21 20148 1 1 20 LEU HD21 H 5.814 -1.633 -3.168 1.00 . A A . 19 LEU HD21 1 1
21 20149 1 1 20 LEU HD22 H 4.644 -2.936 -3.379 1.00 . A A . 19 LEU HD22 1 1
21 20150 1 1 20 LEU HD23 H 4.433 -1.412 -4.241 1.00 . A A . 19 LEU HD23 1 1
21 20151 1 1 20 LEU HG H 3.219 -2.066 -1.899 1.00 . A A . 19 LEU HG 1 1
21 20152 1 1 20 LEU N N 4.962 -3.437 -0.347 1.00 . A A . 19 LEU N 1 1
21 20153 1 1 20 LEU O O 7.560 -1.571 0.942 1.00 . A A . 19 LEU O 1 1
21 20154 1 1 21 GLU C C 7.112 -2.363 3.749 1.00 . A A . 20 GLU C 1 1
21 20155 1 1 21 GLU CA C 6.042 -1.395 3.255 1.00 . A A . 20 GLU CA 1 1
21 20156 1 1 21 GLU CB C 4.895 -1.319 4.263 1.00 . A A . 20 GLU CB 1 1
21 20157 1 1 21 GLU CD C 3.078 0.137 5.237 1.00 . A A . 20 GLU CD 1 1
21 20158 1 1 21 GLU CG C 3.943 -0.156 4.026 1.00 . A A . 20 GLU CG 1 1
21 20159 1 1 21 GLU H H 4.592 -1.967 1.812 1.00 . A A . 20 GLU H 1 1
21 20160 1 1 21 GLU HA H 6.491 -0.417 3.170 1.00 . A A . 20 GLU HA 1 1
21 20161 1 1 21 GLU HB2 H 4.327 -2.236 4.212 1.00 . A A . 20 GLU HB2 1 1
21 20162 1 1 21 GLU HB3 H 5.310 -1.220 5.255 1.00 . A A . 20 GLU HB3 1 1
21 20163 1 1 21 GLU HG2 H 4.523 0.725 3.792 1.00 . A A . 20 GLU HG2 1 1
21 20164 1 1 21 GLU HG3 H 3.301 -0.396 3.192 1.00 . A A . 20 GLU HG3 1 1
21 20165 1 1 21 GLU N N 5.550 -1.764 1.930 1.00 . A A . 20 GLU N 1 1
21 20166 1 1 21 GLU O O 8.122 -1.939 4.315 1.00 . A A . 20 GLU O 1 1
21 20167 1 1 21 GLU OE1 O 3.221 -0.567 6.256 1.00 . A A . 20 GLU OE1 1 1
21 20168 1 1 21 GLU OE2 O 2.271 1.090 5.187 1.00 . A A . 20 GLU OE2 1 1
21 20169 1 1 22 GLN C C 9.173 -4.492 3.179 1.00 . A A . 21 GLN C 1 1
21 20170 1 1 22 GLN CA C 7.867 -4.663 3.944 1.00 . A A . 21 GLN CA 1 1
21 20171 1 1 22 GLN CB C 7.317 -6.074 3.734 1.00 . A A . 21 GLN CB 1 1
21 20172 1 1 22 GLN CD C 5.730 -7.860 4.534 1.00 . A A . 21 GLN CD 1 1
21 20173 1 1 22 GLN CG C 6.161 -6.413 4.654 1.00 . A A . 21 GLN CG 1 1
21 20174 1 1 22 GLN H H 6.079 -3.937 3.061 1.00 . A A . 21 GLN H 1 1
21 20175 1 1 22 GLN HA H 8.059 -4.515 4.996 1.00 . A A . 21 GLN HA 1 1
21 20176 1 1 22 GLN HB2 H 6.978 -6.167 2.713 1.00 . A A . 21 GLN HB2 1 1
21 20177 1 1 22 GLN HB3 H 8.109 -6.786 3.907 1.00 . A A . 21 GLN HB3 1 1
21 20178 1 1 22 GLN HE21 H 6.061 -8.137 6.475 1.00 . A A . 21 GLN HE21 1 1
21 20179 1 1 22 GLN HE22 H 5.495 -9.519 5.597 1.00 . A A . 21 GLN HE22 1 1
21 20180 1 1 22 GLN HG2 H 6.461 -6.226 5.674 1.00 . A A . 21 GLN HG2 1 1
21 20181 1 1 22 GLN HG3 H 5.322 -5.780 4.405 1.00 . A A . 21 GLN HG3 1 1
21 20182 1 1 22 GLN N N 6.899 -3.655 3.525 1.00 . A A . 21 GLN N 1 1
21 20183 1 1 22 GLN NE2 N 5.763 -8.577 5.646 1.00 . A A . 21 GLN NE2 1 1
21 20184 1 1 22 GLN O O 10.257 -4.563 3.760 1.00 . A A . 21 GLN O 1 1
21 20185 1 1 22 GLN OE1 O 5.369 -8.328 3.456 1.00 . A A . 21 GLN OE1 1 1
21 20186 1 1 23 GLU C C 10.957 -2.784 1.456 1.00 . A A . 22 GLU C 1 1
21 20187 1 1 23 GLU CA C 10.216 -4.045 1.027 1.00 . A A . 22 GLU CA 1 1
21 20188 1 1 23 GLU CB C 9.778 -3.919 -0.432 1.00 . A A . 22 GLU CB 1 1
21 20189 1 1 23 GLU CD C 11.479 -5.348 -1.611 1.00 . A A . 22 GLU CD 1 1
21 20190 1 1 23 GLU CG C 10.928 -3.956 -1.418 1.00 . A A . 22 GLU CG 1 1
21 20191 1 1 23 GLU H H 8.162 -4.193 1.478 1.00 . A A . 22 GLU H 1 1
21 20192 1 1 23 GLU HA H 10.876 -4.899 1.135 1.00 . A A . 22 GLU HA 1 1
21 20193 1 1 23 GLU HB2 H 9.105 -4.729 -0.667 1.00 . A A . 22 GLU HB2 1 1
21 20194 1 1 23 GLU HB3 H 9.256 -2.981 -0.558 1.00 . A A . 22 GLU HB3 1 1
21 20195 1 1 23 GLU HG2 H 10.575 -3.590 -2.368 1.00 . A A . 22 GLU HG2 1 1
21 20196 1 1 23 GLU HG3 H 11.720 -3.317 -1.055 1.00 . A A . 22 GLU HG3 1 1
21 20197 1 1 23 GLU N N 9.057 -4.248 1.878 1.00 . A A . 22 GLU N 1 1
21 20198 1 1 23 GLU O O 12.179 -2.786 1.580 1.00 . A A . 22 GLU O 1 1
21 20199 1 1 23 GLU OE1 O 10.769 -6.194 -2.191 1.00 . A A . 22 GLU OE1 1 1
21 20200 1 1 23 GLU OE2 O 12.618 -5.610 -1.176 1.00 . A A . 22 GLU OE2 1 1
21 20201 1 1 24 VAL C C 11.577 -0.659 3.426 1.00 . A A . 23 VAL C 1 1
21 20202 1 1 24 VAL CA C 10.786 -0.453 2.142 1.00 . A A . 23 VAL CA 1 1
21 20203 1 1 24 VAL CB C 9.707 0.637 2.356 1.00 . A A . 23 VAL CB 1 1
21 20204 1 1 24 VAL CG1 C 10.267 1.814 3.143 1.00 . A A . 23 VAL CG1 1 1
21 20205 1 1 24 VAL CG2 C 9.167 1.115 1.018 1.00 . A A . 23 VAL CG2 1 1
21 20206 1 1 24 VAL H H 9.226 -1.782 1.599 1.00 . A A . 23 VAL H 1 1
21 20207 1 1 24 VAL HA H 11.461 -0.115 1.369 1.00 . A A . 23 VAL HA 1 1
21 20208 1 1 24 VAL HB H 8.891 0.208 2.920 1.00 . A A . 23 VAL HB 1 1
21 20209 1 1 24 VAL HG11 H 11.258 2.046 2.784 1.00 . A A . 23 VAL HG11 1 1
21 20210 1 1 24 VAL HG12 H 9.628 2.674 3.010 1.00 . A A . 23 VAL HG12 1 1
21 20211 1 1 24 VAL HG13 H 10.314 1.557 4.192 1.00 . A A . 23 VAL HG13 1 1
21 20212 1 1 24 VAL HG21 H 9.991 1.412 0.384 1.00 . A A . 23 VAL HG21 1 1
21 20213 1 1 24 VAL HG22 H 8.619 0.314 0.543 1.00 . A A . 23 VAL HG22 1 1
21 20214 1 1 24 VAL HG23 H 8.511 1.958 1.172 1.00 . A A . 23 VAL HG23 1 1
21 20215 1 1 24 VAL N N 10.203 -1.714 1.703 1.00 . A A . 23 VAL N 1 1
21 20216 1 1 24 VAL O O 12.715 -0.211 3.536 1.00 . A A . 23 VAL O 1 1
21 20217 1 1 25 ALA C C 12.928 -2.420 5.399 1.00 . A A . 24 ALA C 1 1
21 20218 1 1 25 ALA CA C 11.644 -1.647 5.644 1.00 . A A . 24 ALA CA 1 1
21 20219 1 1 25 ALA CB C 10.730 -2.437 6.568 1.00 . A A . 24 ALA CB 1 1
21 20220 1 1 25 ALA H H 10.074 -1.715 4.225 1.00 . A A . 24 ALA H 1 1
21 20221 1 1 25 ALA HA H 11.881 -0.706 6.119 1.00 . A A . 24 ALA HA 1 1
21 20222 1 1 25 ALA HB1 H 9.802 -2.651 6.060 1.00 . A A . 24 ALA HB1 1 1
21 20223 1 1 25 ALA HB2 H 11.214 -3.365 6.842 1.00 . A A . 24 ALA HB2 1 1
21 20224 1 1 25 ALA HB3 H 10.531 -1.860 7.458 1.00 . A A . 24 ALA HB3 1 1
21 20225 1 1 25 ALA N N 10.979 -1.364 4.382 1.00 . A A . 24 ALA N 1 1
21 20226 1 1 25 ALA O O 13.974 -2.102 5.958 1.00 . A A . 24 ALA O 1 1
21 20227 1 1 26 GLN C C 15.078 -3.425 3.589 1.00 . A A . 25 GLN C 1 1
21 20228 1 1 26 GLN CA C 13.960 -4.269 4.191 1.00 . A A . 25 GLN CA 1 1
21 20229 1 1 26 GLN CB C 13.499 -5.344 3.196 1.00 . A A . 25 GLN CB 1 1
21 20230 1 1 26 GLN CD C 15.428 -6.250 1.793 1.00 . A A . 25 GLN CD 1 1
21 20231 1 1 26 GLN CG C 14.491 -6.479 2.969 1.00 . A A . 25 GLN CG 1 1
21 20232 1 1 26 GLN H H 11.954 -3.616 4.132 1.00 . A A . 25 GLN H 1 1
21 20233 1 1 26 GLN HA H 14.320 -4.746 5.089 1.00 . A A . 25 GLN HA 1 1
21 20234 1 1 26 GLN HB2 H 12.580 -5.776 3.562 1.00 . A A . 25 GLN HB2 1 1
21 20235 1 1 26 GLN HB3 H 13.306 -4.870 2.244 1.00 . A A . 25 GLN HB3 1 1
21 20236 1 1 26 GLN HE21 H 14.406 -7.568 0.714 1.00 . A A . 25 GLN HE21 1 1
21 20237 1 1 26 GLN HE22 H 15.756 -6.824 -0.081 1.00 . A A . 25 GLN HE22 1 1
21 20238 1 1 26 GLN HG2 H 15.084 -6.595 3.858 1.00 . A A . 25 GLN HG2 1 1
21 20239 1 1 26 GLN HG3 H 13.934 -7.388 2.792 1.00 . A A . 25 GLN HG3 1 1
21 20240 1 1 26 GLN N N 12.827 -3.430 4.545 1.00 . A A . 25 GLN N 1 1
21 20241 1 1 26 GLN NE2 N 15.174 -6.952 0.702 1.00 . A A . 25 GLN NE2 1 1
21 20242 1 1 26 GLN O O 16.212 -3.442 4.073 1.00 . A A . 25 GLN O 1 1
21 20243 1 1 26 GLN OE1 O 16.363 -5.452 1.856 1.00 . A A . 25 GLN OE1 1 1
21 20244 1 1 27 LEU C C 16.315 -0.799 2.786 1.00 . A A . 26 LEU C 1 1
21 20245 1 1 27 LEU CA C 15.699 -1.836 1.846 1.00 . A A . 26 LEU CA 1 1
21 20246 1 1 27 LEU CB C 15.025 -1.143 0.661 1.00 . A A . 26 LEU CB 1 1
21 20247 1 1 27 LEU CD1 C 13.651 -1.298 -1.437 1.00 . A A . 26 LEU CD1 1 1
21 20248 1 1 27 LEU CD2 C 15.469 -2.958 -1.015 1.00 . A A . 26 LEU CD2 1 1
21 20249 1 1 27 LEU CG C 14.401 -2.086 -0.374 1.00 . A A . 26 LEU CG 1 1
21 20250 1 1 27 LEU H H 13.813 -2.726 2.208 1.00 . A A . 26 LEU H 1 1
21 20251 1 1 27 LEU HA H 16.490 -2.467 1.471 1.00 . A A . 26 LEU HA 1 1
21 20252 1 1 27 LEU HB2 H 14.248 -0.497 1.043 1.00 . A A . 26 LEU HB2 1 1
21 20253 1 1 27 LEU HB3 H 15.762 -0.533 0.161 1.00 . A A . 26 LEU HB3 1 1
21 20254 1 1 27 LEU HD11 H 13.573 -0.263 -1.132 1.00 . A A . 26 LEU HD11 1 1
21 20255 1 1 27 LEU HD12 H 14.187 -1.352 -2.375 1.00 . A A . 26 LEU HD12 1 1
21 20256 1 1 27 LEU HD13 H 12.661 -1.710 -1.563 1.00 . A A . 26 LEU HD13 1 1
21 20257 1 1 27 LEU HD21 H 16.220 -3.208 -0.280 1.00 . A A . 26 LEU HD21 1 1
21 20258 1 1 27 LEU HD22 H 15.015 -3.865 -1.390 1.00 . A A . 26 LEU HD22 1 1
21 20259 1 1 27 LEU HD23 H 15.926 -2.422 -1.832 1.00 . A A . 26 LEU HD23 1 1
21 20260 1 1 27 LEU HG H 13.692 -2.733 0.122 1.00 . A A . 26 LEU HG 1 1
21 20261 1 1 27 LEU N N 14.742 -2.689 2.537 1.00 . A A . 26 LEU N 1 1
21 20262 1 1 27 LEU O O 17.529 -0.637 2.817 1.00 . A A . 26 LEU O 1 1
21 20263 1 1 28 GLU C C 16.893 0.313 5.535 1.00 . A A . 27 GLU C 1 1
21 20264 1 1 28 GLU CA C 15.954 0.912 4.492 1.00 . A A . 27 GLU CA 1 1
21 20265 1 1 28 GLU CB C 14.769 1.555 5.215 1.00 . A A . 27 GLU CB 1 1
21 20266 1 1 28 GLU CD C 14.601 3.875 4.233 1.00 . A A . 27 GLU CD 1 1
21 20267 1 1 28 GLU CG C 13.959 2.511 4.359 1.00 . A A . 27 GLU CG 1 1
21 20268 1 1 28 GLU H H 14.512 -0.283 3.485 1.00 . A A . 27 GLU H 1 1
21 20269 1 1 28 GLU HA H 16.482 1.670 3.933 1.00 . A A . 27 GLU HA 1 1
21 20270 1 1 28 GLU HB2 H 14.112 0.772 5.560 1.00 . A A . 27 GLU HB2 1 1
21 20271 1 1 28 GLU HB3 H 15.142 2.100 6.069 1.00 . A A . 27 GLU HB3 1 1
21 20272 1 1 28 GLU HG2 H 13.856 2.087 3.370 1.00 . A A . 27 GLU HG2 1 1
21 20273 1 1 28 GLU HG3 H 12.982 2.628 4.802 1.00 . A A . 27 GLU HG3 1 1
21 20274 1 1 28 GLU N N 15.479 -0.106 3.550 1.00 . A A . 27 GLU N 1 1
21 20275 1 1 28 GLU O O 17.914 0.903 5.891 1.00 . A A . 27 GLU O 1 1
21 20276 1 1 28 GLU OE1 O 15.746 4.054 4.702 1.00 . A A . 27 GLU OE1 1 1
21 20277 1 1 28 GLU OE2 O 13.954 4.788 3.679 1.00 . A A . 27 GLU OE2 1 1
21 20278 1 1 29 HIS C C 18.609 -2.077 6.534 1.00 . A A . 28 HIS C 1 1
21 20279 1 1 29 HIS CA C 17.275 -1.551 7.061 1.00 . A A . 28 HIS CA 1 1
21 20280 1 1 29 HIS CB C 16.419 -2.695 7.616 1.00 . A A . 28 HIS CB 1 1
21 20281 1 1 29 HIS CD2 C 17.225 -4.706 9.008 1.00 . A A . 28 HIS CD2 1 1
21 20282 1 1 29 HIS CE1 C 17.794 -3.685 10.828 1.00 . A A . 28 HIS CE1 1 1
21 20283 1 1 29 HIS CG C 16.992 -3.389 8.808 1.00 . A A . 28 HIS CG 1 1
21 20284 1 1 29 HIS H H 15.683 -1.254 5.708 1.00 . A A . 28 HIS H 1 1
21 20285 1 1 29 HIS HA H 17.471 -0.850 7.856 1.00 . A A . 28 HIS HA 1 1
21 20286 1 1 29 HIS HB2 H 15.453 -2.303 7.899 1.00 . A A . 28 HIS HB2 1 1
21 20287 1 1 29 HIS HB3 H 16.280 -3.434 6.839 1.00 . A A . 28 HIS HB3 1 1
21 20288 1 1 29 HIS HD1 H 17.320 -1.779 10.141 1.00 . A A . 28 HIS HD1 1 1
21 20289 1 1 29 HIS HD2 H 17.053 -5.490 8.290 1.00 . A A . 28 HIS HD2 1 1
21 20290 1 1 29 HIS HE1 H 18.154 -3.478 11.826 1.00 . A A . 28 HIS HE1 1 1
21 20291 1 1 29 HIS N N 16.517 -0.852 6.031 1.00 . A A . 28 HIS N 1 1
21 20292 1 1 29 HIS ND1 N 17.359 -2.753 9.972 1.00 . A A . 28 HIS ND1 1 1
21 20293 1 1 29 HIS NE2 N 17.731 -4.892 10.290 1.00 . A A . 28 HIS NE2 1 1
21 20294 1 1 29 HIS O O 19.587 -2.170 7.281 1.00 . A A . 28 HIS O 1 1
21 20295 1 1 30 GLU C C 20.727 -1.832 4.066 1.00 . A A . 29 GLU C 1 1
21 20296 1 1 30 GLU CA C 19.875 -2.949 4.659 1.00 . A A . 29 GLU CA 1 1
21 20297 1 1 30 GLU CB C 19.555 -3.977 3.574 1.00 . A A . 29 GLU CB 1 1
21 20298 1 1 30 GLU CD C 19.680 -5.878 5.221 1.00 . A A . 29 GLU CD 1 1
21 20299 1 1 30 GLU CG C 18.891 -5.237 4.102 1.00 . A A . 29 GLU CG 1 1
21 20300 1 1 30 GLU H H 17.840 -2.344 4.706 1.00 . A A . 29 GLU H 1 1
21 20301 1 1 30 GLU HA H 20.432 -3.433 5.442 1.00 . A A . 29 GLU HA 1 1
21 20302 1 1 30 GLU HB2 H 18.893 -3.525 2.849 1.00 . A A . 29 GLU HB2 1 1
21 20303 1 1 30 GLU HB3 H 20.474 -4.260 3.083 1.00 . A A . 29 GLU HB3 1 1
21 20304 1 1 30 GLU HG2 H 17.909 -4.985 4.474 1.00 . A A . 29 GLU HG2 1 1
21 20305 1 1 30 GLU HG3 H 18.799 -5.946 3.292 1.00 . A A . 29 GLU HG3 1 1
21 20306 1 1 30 GLU N N 18.651 -2.428 5.256 1.00 . A A . 29 GLU N 1 1
21 20307 1 1 30 GLU O O 21.952 -1.951 3.976 1.00 . A A . 29 GLU O 1 1
21 20308 1 1 30 GLU OE1 O 20.859 -6.229 5.003 1.00 . A A . 29 GLU OE1 1 1
21 20309 1 1 30 GLU OE2 O 19.123 -6.034 6.326 1.00 . A A . 29 GLU OE2 1 1
21 20310 1 1 31 CYS C C 21.310 1.326 4.084 1.00 . A A . 30 CYS C 1 1
21 20311 1 1 31 CYS CA C 20.774 0.365 3.029 1.00 . A A . 30 CYS CA 1 1
21 20312 1 1 31 CYS CB C 19.846 1.107 2.062 1.00 . A A . 30 CYS CB 1 1
21 20313 1 1 31 CYS H H 19.093 -0.737 3.726 1.00 . A A . 30 CYS H 1 1
21 20314 1 1 31 CYS HA H 21.609 -0.032 2.471 1.00 . A A . 30 CYS HA 1 1
21 20315 1 1 31 CYS HB2 H 19.372 0.391 1.408 1.00 . A A . 30 CYS HB2 1 1
21 20316 1 1 31 CYS HB3 H 19.087 1.623 2.632 1.00 . A A . 30 CYS HB3 1 1
21 20317 1 1 31 CYS N N 20.076 -0.763 3.642 1.00 . A A . 30 CYS N 1 1
21 20318 1 1 31 CYS O O 22.356 1.945 3.894 1.00 . A A . 30 CYS O 1 1
21 20319 1 1 31 CYS SG S 20.685 2.339 1.014 1.00 . A A . 30 CYS SG 1 1
21 20320 1 1 32 GLY C C 20.597 1.854 7.614 1.00 . A A . 31 GLY C 1 1
21 20321 1 1 32 GLY CA C 21.025 2.342 6.247 1.00 . A A . 31 GLY CA 1 1
21 20322 1 1 32 GLY H H 19.763 0.936 5.296 1.00 . A A . 31 GLY H 1 1
21 20323 1 1 32 GLY HA2 H 22.103 2.416 6.221 1.00 . A A . 31 GLY HA2 1 1
21 20324 1 1 32 GLY HA3 H 20.602 3.320 6.075 1.00 . A A . 31 GLY HA3 1 1
21 20325 1 1 32 GLY N N 20.593 1.451 5.191 1.00 . A A . 31 GLY N 1 1
21 20326 1 1 32 GLY O O 20.063 2.619 8.417 1.00 . A A . 31 GLY O 1 1
21 20327 1 1 33 NH2 HN1 H 21.252 0.029 7.189 1.00 . A A . 32 NH2 HN1 1 1
21 20328 1 1 33 NH2 HN2 H 20.548 0.230 8.758 1.00 . A A . 32 NH2 HN2 1 1
21 20329 1 1 33 NH2 N N 20.822 0.576 7.880 1.00 . A A . 32 NH2 N 1 1
21 20330 2 2 2 GLU C C -18.696 0.980 2.866 1.00 . B B . 1 GLU C 1 1
21 20331 2 2 2 GLU CA C -19.262 0.411 4.161 1.00 . B B . 1 GLU CA 1 1
21 20332 2 2 2 GLU CB C -20.188 1.431 4.828 1.00 . B B . 1 GLU CB 1 1
21 20333 2 2 2 GLU CD C -20.466 3.425 6.330 1.00 . B B . 1 GLU CD 1 1
21 20334 2 2 2 GLU CG C -19.486 2.522 5.610 1.00 . B B . 1 GLU CG 1 1
21 20335 2 2 2 GLU H H -17.889 0.627 5.759 1.00 . B B . 1 GLU H 1 1
21 20336 2 2 2 GLU HA H -19.836 -0.467 3.921 1.00 . B B . 1 GLU HA 1 1
21 20337 2 2 2 GLU HB2 H -20.765 1.912 4.056 1.00 . B B . 1 GLU HB2 1 1
21 20338 2 2 2 GLU HB3 H -20.858 0.910 5.496 1.00 . B B . 1 GLU HB3 1 1
21 20339 2 2 2 GLU HG2 H -18.834 2.063 6.341 1.00 . B B . 1 GLU HG2 1 1
21 20340 2 2 2 GLU HG3 H -18.899 3.120 4.928 1.00 . B B . 1 GLU HG3 1 1
21 20341 2 2 2 GLU N N -18.198 0.003 5.067 1.00 . B B . 1 GLU N 1 1
21 20342 2 2 2 GLU O O -17.488 1.153 2.738 1.00 . B B . 1 GLU O 1 1
21 20343 2 2 2 GLU OE1 O -21.422 3.909 5.687 1.00 . B B . 1 GLU OE1 1 1
21 20344 2 2 2 GLU OE2 O -20.291 3.649 7.546 1.00 . B B . 1 GLU OE2 1 1
21 20345 2 2 3 VAL C C -18.364 3.091 0.812 1.00 . B B . 2 VAL C 1 1
21 20346 2 2 3 VAL CA C -19.184 1.821 0.625 1.00 . B B . 2 VAL CA 1 1
21 20347 2 2 3 VAL CB C -20.416 2.122 -0.264 1.00 . B B . 2 VAL CB 1 1
21 20348 2 2 3 VAL CG1 C -20.034 2.971 -1.471 1.00 . B B . 2 VAL CG1 1 1
21 20349 2 2 3 VAL CG2 C -21.073 0.827 -0.721 1.00 . B B . 2 VAL CG2 1 1
21 20350 2 2 3 VAL H H -20.534 1.104 2.091 1.00 . B B . 2 VAL H 1 1
21 20351 2 2 3 VAL HA H -18.575 1.084 0.120 1.00 . B B . 2 VAL HA 1 1
21 20352 2 2 3 VAL HB H -21.133 2.676 0.324 1.00 . B B . 2 VAL HB 1 1
21 20353 2 2 3 VAL HG11 H -18.975 2.875 -1.659 1.00 . B B . 2 VAL HG11 1 1
21 20354 2 2 3 VAL HG12 H -20.585 2.634 -2.336 1.00 . B B . 2 VAL HG12 1 1
21 20355 2 2 3 VAL HG13 H -20.276 4.004 -1.272 1.00 . B B . 2 VAL HG13 1 1
21 20356 2 2 3 VAL HG21 H -20.313 0.133 -1.046 1.00 . B B . 2 VAL HG21 1 1
21 20357 2 2 3 VAL HG22 H -21.628 0.395 0.100 1.00 . B B . 2 VAL HG22 1 1
21 20358 2 2 3 VAL HG23 H -21.745 1.033 -1.542 1.00 . B B . 2 VAL HG23 1 1
21 20359 2 2 3 VAL N N -19.580 1.267 1.916 1.00 . B B . 2 VAL N 1 1
21 20360 2 2 3 VAL O O -17.247 3.201 0.305 1.00 . B B . 2 VAL O 1 1
21 20361 2 2 4 GLN C C -16.938 5.034 2.561 1.00 . B B . 3 GLN C 1 1
21 20362 2 2 4 GLN CA C -18.243 5.298 1.820 1.00 . B B . 3 GLN CA 1 1
21 20363 2 2 4 GLN CB C -19.161 6.220 2.644 1.00 . B B . 3 GLN CB 1 1
21 20364 2 2 4 GLN CD C -17.693 8.211 3.282 1.00 . B B . 3 GLN CD 1 1
21 20365 2 2 4 GLN CG C -18.879 7.709 2.473 1.00 . B B . 3 GLN CG 1 1
21 20366 2 2 4 GLN H H -19.811 3.883 1.942 1.00 . B B . 3 GLN H 1 1
21 20367 2 2 4 GLN HA H -18.022 5.767 0.874 1.00 . B B . 3 GLN HA 1 1
21 20368 2 2 4 GLN HB2 H -20.186 6.040 2.353 1.00 . B B . 3 GLN HB2 1 1
21 20369 2 2 4 GLN HB3 H -19.049 5.976 3.690 1.00 . B B . 3 GLN HB3 1 1
21 20370 2 2 4 GLN HE21 H -17.871 6.708 4.567 1.00 . B B . 3 GLN HE21 1 1
21 20371 2 2 4 GLN HE22 H -16.559 7.800 4.868 1.00 . B B . 3 GLN HE22 1 1
21 20372 2 2 4 GLN HG2 H -18.681 7.901 1.428 1.00 . B B . 3 GLN HG2 1 1
21 20373 2 2 4 GLN HG3 H -19.757 8.260 2.773 1.00 . B B . 3 GLN HG3 1 1
21 20374 2 2 4 GLN N N -18.919 4.039 1.554 1.00 . B B . 3 GLN N 1 1
21 20375 2 2 4 GLN NE2 N -17.344 7.505 4.346 1.00 . B B . 3 GLN NE2 1 1
21 20376 2 2 4 GLN O O -15.934 5.709 2.337 1.00 . B B . 3 GLN O 1 1
21 20377 2 2 4 GLN OE1 O -17.128 9.258 2.978 1.00 . B B . 3 GLN OE1 1 1
21 20378 2 2 5 ALA C C -14.671 3.114 3.361 1.00 . B B . 4 ALA C 1 1
21 20379 2 2 5 ALA CA C -15.794 3.682 4.225 1.00 . B B . 4 ALA CA 1 1
21 20380 2 2 5 ALA CB C -16.169 2.681 5.303 1.00 . B B . 4 ALA CB 1 1
21 20381 2 2 5 ALA H H -17.797 3.531 3.564 1.00 . B B . 4 ALA H 1 1
21 20382 2 2 5 ALA HA H -15.449 4.574 4.712 1.00 . B B . 4 ALA HA 1 1
21 20383 2 2 5 ALA HB1 H -17.222 2.445 5.223 1.00 . B B . 4 ALA HB1 1 1
21 20384 2 2 5 ALA HB2 H -15.590 1.779 5.173 1.00 . B B . 4 ALA HB2 1 1
21 20385 2 2 5 ALA HB3 H -15.967 3.103 6.274 1.00 . B B . 4 ALA HB3 1 1
21 20386 2 2 5 ALA N N -16.964 4.040 3.440 1.00 . B B . 4 ALA N 1 1
21 20387 2 2 5 ALA O O -13.509 3.492 3.511 1.00 . B B . 4 ALA O 1 1
21 20388 2 2 6 LEU C C -13.491 2.485 0.568 1.00 . B B . 5 LEU C 1 1
21 20389 2 2 6 LEU CA C -14.052 1.534 1.617 1.00 . B B . 5 LEU CA 1 1
21 20390 2 2 6 LEU CB C -14.687 0.318 0.941 1.00 . B B . 5 LEU CB 1 1
21 20391 2 2 6 LEU CD1 C -15.881 -1.879 1.136 1.00 . B B . 5 LEU CD1 1 1
21 20392 2 2 6 LEU CD2 C -13.950 -1.378 2.632 1.00 . B B . 5 LEU CD2 1 1
21 20393 2 2 6 LEU CG C -15.140 -0.790 1.893 1.00 . B B . 5 LEU CG 1 1
21 20394 2 2 6 LEU H H -15.968 1.914 2.428 1.00 . B B . 5 LEU H 1 1
21 20395 2 2 6 LEU HA H -13.237 1.196 2.242 1.00 . B B . 5 LEU HA 1 1
21 20396 2 2 6 LEU HB2 H -15.545 0.656 0.378 1.00 . B B . 5 LEU HB2 1 1
21 20397 2 2 6 LEU HB3 H -13.968 -0.100 0.251 1.00 . B B . 5 LEU HB3 1 1
21 20398 2 2 6 LEU HD11 H -16.469 -1.435 0.347 1.00 . B B . 5 LEU HD11 1 1
21 20399 2 2 6 LEU HD12 H -15.169 -2.571 0.709 1.00 . B B . 5 LEU HD12 1 1
21 20400 2 2 6 LEU HD13 H -16.534 -2.408 1.815 1.00 . B B . 5 LEU HD13 1 1
21 20401 2 2 6 LEU HD21 H -13.046 -0.881 2.310 1.00 . B B . 5 LEU HD21 1 1
21 20402 2 2 6 LEU HD22 H -14.080 -1.238 3.695 1.00 . B B . 5 LEU HD22 1 1
21 20403 2 2 6 LEU HD23 H -13.880 -2.434 2.414 1.00 . B B . 5 LEU HD23 1 1
21 20404 2 2 6 LEU HG H -15.817 -0.373 2.623 1.00 . B B . 5 LEU HG 1 1
21 20405 2 2 6 LEU N N -15.023 2.186 2.483 1.00 . B B . 5 LEU N 1 1
21 20406 2 2 6 LEU O O -12.311 2.410 0.240 1.00 . B B . 5 LEU O 1 1
21 20407 2 2 7 LYS C C -12.748 5.205 -0.420 1.00 . B B . 6 LYS C 1 1
21 20408 2 2 7 LYS CA C -13.863 4.327 -0.972 1.00 . B B . 6 LYS CA 1 1
21 20409 2 2 7 LYS CB C -15.025 5.182 -1.471 1.00 . B B . 6 LYS CB 1 1
21 20410 2 2 7 LYS CD C -17.249 5.236 -2.648 1.00 . B B . 6 LYS CD 1 1
21 20411 2 2 7 LYS CE C -16.888 6.301 -3.668 1.00 . B B . 6 LYS CE 1 1
21 20412 2 2 7 LYS CG C -16.045 4.393 -2.271 1.00 . B B . 6 LYS CG 1 1
21 20413 2 2 7 LYS H H -15.265 3.399 0.335 1.00 . B B . 6 LYS H 1 1
21 20414 2 2 7 LYS HA H -13.464 3.753 -1.799 1.00 . B B . 6 LYS HA 1 1
21 20415 2 2 7 LYS HB2 H -15.525 5.622 -0.621 1.00 . B B . 6 LYS HB2 1 1
21 20416 2 2 7 LYS HB3 H -14.637 5.968 -2.098 1.00 . B B . 6 LYS HB3 1 1
21 20417 2 2 7 LYS HD2 H -18.010 4.593 -3.065 1.00 . B B . 6 LYS HD2 1 1
21 20418 2 2 7 LYS HD3 H -17.628 5.715 -1.758 1.00 . B B . 6 LYS HD3 1 1
21 20419 2 2 7 LYS HE2 H -16.154 6.965 -3.233 1.00 . B B . 6 LYS HE2 1 1
21 20420 2 2 7 LYS HE3 H -16.469 5.821 -4.540 1.00 . B B . 6 LYS HE3 1 1
21 20421 2 2 7 LYS HG2 H -15.577 4.033 -3.174 1.00 . B B . 6 LYS HG2 1 1
21 20422 2 2 7 LYS HG3 H -16.376 3.554 -1.677 1.00 . B B . 6 LYS HG3 1 1
21 20423 2 2 7 LYS HZ1 H -18.728 7.202 -3.271 1.00 . B B . 6 LYS HZ1 1 1
21 20424 2 2 7 LYS HZ2 H -17.774 8.042 -4.394 1.00 . B B . 6 LYS HZ2 1 1
21 20425 2 2 7 LYS HZ3 H -18.575 6.622 -4.856 1.00 . B B . 6 LYS HZ3 1 1
21 20426 2 2 7 LYS N N -14.323 3.377 0.041 1.00 . B B . 6 LYS N 1 1
21 20427 2 2 7 LYS NZ N -18.074 7.096 -4.075 1.00 . B B . 6 LYS NZ 1 1
21 20428 2 2 7 LYS O O -11.776 5.505 -1.115 1.00 . B B . 6 LYS O 1 1
21 20429 2 2 8 LYS C C -10.622 5.553 1.769 1.00 . B B . 7 LYS C 1 1
21 20430 2 2 8 LYS CA C -11.853 6.406 1.483 1.00 . B B . 7 LYS CA 1 1
21 20431 2 2 8 LYS CB C -12.393 7.051 2.765 1.00 . B B . 7 LYS CB 1 1
21 20432 2 2 8 LYS CD C -14.254 8.275 1.569 1.00 . B B . 7 LYS CD 1 1
21 20433 2 2 8 LYS CE C -14.757 9.640 1.125 1.00 . B B . 7 LYS CE 1 1
21 20434 2 2 8 LYS CG C -13.075 8.394 2.526 1.00 . B B . 7 LYS CG 1 1
21 20435 2 2 8 LYS H H -13.663 5.309 1.354 1.00 . B B . 7 LYS H 1 1
21 20436 2 2 8 LYS HA H -11.572 7.185 0.789 1.00 . B B . 7 LYS HA 1 1
21 20437 2 2 8 LYS HB2 H -13.110 6.381 3.215 1.00 . B B . 7 LYS HB2 1 1
21 20438 2 2 8 LYS HB3 H -11.574 7.203 3.452 1.00 . B B . 7 LYS HB3 1 1
21 20439 2 2 8 LYS HD2 H -13.945 7.716 0.700 1.00 . B B . 7 LYS HD2 1 1
21 20440 2 2 8 LYS HD3 H -15.057 7.752 2.069 1.00 . B B . 7 LYS HD3 1 1
21 20441 2 2 8 LYS HE2 H -15.077 10.193 1.996 1.00 . B B . 7 LYS HE2 1 1
21 20442 2 2 8 LYS HE3 H -13.949 10.167 0.640 1.00 . B B . 7 LYS HE3 1 1
21 20443 2 2 8 LYS HG2 H -13.430 8.776 3.471 1.00 . B B . 7 LYS HG2 1 1
21 20444 2 2 8 LYS HG3 H -12.353 9.079 2.108 1.00 . B B . 7 LYS HG3 1 1
21 20445 2 2 8 LYS HZ1 H -16.595 8.840 0.526 1.00 . B B . 7 LYS HZ1 1 1
21 20446 2 2 8 LYS HZ2 H -16.374 10.458 0.078 1.00 . B B . 7 LYS HZ2 1 1
21 20447 2 2 8 LYS HZ3 H -15.567 9.225 -0.761 1.00 . B B . 7 LYS HZ3 1 1
21 20448 2 2 8 LYS N N -12.875 5.593 0.840 1.00 . B B . 7 LYS N 1 1
21 20449 2 2 8 LYS NZ N -15.901 9.531 0.179 1.00 . B B . 7 LYS NZ 1 1
21 20450 2 2 8 LYS O O -9.489 6.035 1.703 1.00 . B B . 7 LYS O 1 1
21 20451 2 2 9 ARG C C -8.944 3.172 1.014 1.00 . B B . 8 ARG C 1 1
21 20452 2 2 9 ARG CA C -9.767 3.331 2.283 1.00 . B B . 8 ARG CA 1 1
21 20453 2 2 9 ARG CB C -10.312 1.968 2.710 1.00 . B B . 8 ARG CB 1 1
21 20454 2 2 9 ARG CD C -8.517 1.268 4.321 1.00 . B B . 8 ARG CD 1 1
21 20455 2 2 9 ARG CG C -9.222 0.953 3.015 1.00 . B B . 8 ARG CG 1 1
21 20456 2 2 9 ARG CZ C -6.597 0.456 5.651 1.00 . B B . 8 ARG CZ 1 1
21 20457 2 2 9 ARG H H -11.778 3.944 2.041 1.00 . B B . 8 ARG H 1 1
21 20458 2 2 9 ARG HA H -9.140 3.726 3.067 1.00 . B B . 8 ARG HA 1 1
21 20459 2 2 9 ARG HB2 H -10.917 2.094 3.594 1.00 . B B . 8 ARG HB2 1 1
21 20460 2 2 9 ARG HB3 H -10.927 1.575 1.914 1.00 . B B . 8 ARG HB3 1 1
21 20461 2 2 9 ARG HD2 H -8.214 2.306 4.312 1.00 . B B . 8 ARG HD2 1 1
21 20462 2 2 9 ARG HD3 H -9.216 1.106 5.127 1.00 . B B . 8 ARG HD3 1 1
21 20463 2 2 9 ARG HE H -7.076 -0.185 3.815 1.00 . B B . 8 ARG HE 1 1
21 20464 2 2 9 ARG HG2 H -9.668 -0.029 3.083 1.00 . B B . 8 ARG HG2 1 1
21 20465 2 2 9 ARG HG3 H -8.498 0.965 2.212 1.00 . B B . 8 ARG HG3 1 1
21 20466 2 2 9 ARG HH11 H -7.685 1.922 6.536 1.00 . B B . 8 ARG HH11 1 1
21 20467 2 2 9 ARG HH12 H -6.378 1.294 7.490 1.00 . B B . 8 ARG HH12 1 1
21 20468 2 2 9 ARG HH21 H -5.270 -0.961 5.020 1.00 . B B . 8 ARG HH21 1 1
21 20469 2 2 9 ARG HH22 H -4.972 -0.302 6.610 1.00 . B B . 8 ARG HH22 1 1
21 20470 2 2 9 ARG N N -10.854 4.271 2.037 1.00 . B B . 8 ARG N 1 1
21 20471 2 2 9 ARG NE N -7.333 0.429 4.538 1.00 . B B . 8 ARG NE 1 1
21 20472 2 2 9 ARG NH1 N -6.907 1.298 6.631 1.00 . B B . 8 ARG NH1 1 1
21 20473 2 2 9 ARG NH2 N -5.534 -0.331 5.771 1.00 . B B . 8 ARG NH2 1 1
21 20474 2 2 9 ARG O O -7.715 3.145 1.052 1.00 . B B . 8 ARG O 1 1
21 20475 2 2 10 VAL C C -8.088 4.106 -1.693 1.00 . B B . 9 VAL C 1 1
21 20476 2 2 10 VAL CA C -9.013 2.933 -1.411 1.00 . B B . 9 VAL CA 1 1
21 20477 2 2 10 VAL CB C -10.059 2.832 -2.540 1.00 . B B . 9 VAL CB 1 1
21 20478 2 2 10 VAL CG1 C -9.384 2.846 -3.904 1.00 . B B . 9 VAL CG1 1 1
21 20479 2 2 10 VAL CG2 C -10.901 1.579 -2.375 1.00 . B B . 9 VAL CG2 1 1
21 20480 2 2 10 VAL H H -10.626 3.116 -0.061 1.00 . B B . 9 VAL H 1 1
21 20481 2 2 10 VAL HA H -8.435 2.022 -1.401 1.00 . B B . 9 VAL HA 1 1
21 20482 2 2 10 VAL HB H -10.715 3.690 -2.475 1.00 . B B . 9 VAL HB 1 1
21 20483 2 2 10 VAL HG11 H -8.600 2.104 -3.924 1.00 . B B . 9 VAL HG11 1 1
21 20484 2 2 10 VAL HG12 H -10.113 2.620 -4.669 1.00 . B B . 9 VAL HG12 1 1
21 20485 2 2 10 VAL HG13 H -8.959 3.823 -4.087 1.00 . B B . 9 VAL HG13 1 1
21 20486 2 2 10 VAL HG21 H -11.117 1.429 -1.328 1.00 . B B . 9 VAL HG21 1 1
21 20487 2 2 10 VAL HG22 H -11.826 1.691 -2.922 1.00 . B B . 9 VAL HG22 1 1
21 20488 2 2 10 VAL HG23 H -10.359 0.725 -2.758 1.00 . B B . 9 VAL HG23 1 1
21 20489 2 2 10 VAL N N -9.646 3.078 -0.111 1.00 . B B . 9 VAL N 1 1
21 20490 2 2 10 VAL O O -6.913 3.916 -2.002 1.00 . B B . 9 VAL O 1 1
21 20491 2 2 11 GLN C C -6.643 6.621 -0.905 1.00 . B B . 10 GLN C 1 1
21 20492 2 2 11 GLN CA C -7.852 6.529 -1.829 1.00 . B B . 10 GLN CA 1 1
21 20493 2 2 11 GLN CB C -8.733 7.762 -1.653 1.00 . B B . 10 GLN CB 1 1
21 20494 2 2 11 GLN CD C -9.289 8.005 -4.104 1.00 . B B . 10 GLN CD 1 1
21 20495 2 2 11 GLN CG C -9.833 7.870 -2.694 1.00 . B B . 10 GLN CG 1 1
21 20496 2 2 11 GLN H H -9.573 5.396 -1.330 1.00 . B B . 10 GLN H 1 1
21 20497 2 2 11 GLN HA H -7.507 6.494 -2.850 1.00 . B B . 10 GLN HA 1 1
21 20498 2 2 11 GLN HB2 H -9.190 7.727 -0.675 1.00 . B B . 10 GLN HB2 1 1
21 20499 2 2 11 GLN HB3 H -8.114 8.645 -1.721 1.00 . B B . 10 GLN HB3 1 1
21 20500 2 2 11 GLN HE21 H -10.342 6.422 -4.688 1.00 . B B . 10 GLN HE21 1 1
21 20501 2 2 11 GLN HE22 H -9.374 7.189 -5.910 1.00 . B B . 10 GLN HE22 1 1
21 20502 2 2 11 GLN HG2 H -10.445 6.982 -2.642 1.00 . B B . 10 GLN HG2 1 1
21 20503 2 2 11 GLN HG3 H -10.440 8.735 -2.471 1.00 . B B . 10 GLN HG3 1 1
21 20504 2 2 11 GLN N N -8.626 5.315 -1.583 1.00 . B B . 10 GLN N 1 1
21 20505 2 2 11 GLN NE2 N -9.706 7.116 -4.988 1.00 . B B . 10 GLN NE2 1 1
21 20506 2 2 11 GLN O O -5.550 6.994 -1.337 1.00 . B B . 10 GLN O 1 1
21 20507 2 2 11 GLN OE1 O -8.502 8.907 -4.397 1.00 . B B . 10 GLN OE1 1 1
21 20508 2 2 12 ALA C C -4.685 5.304 0.979 1.00 . B B . 11 ALA C 1 1
21 20509 2 2 12 ALA CA C -5.768 6.308 1.341 1.00 . B B . 11 ALA CA 1 1
21 20510 2 2 12 ALA CB C -6.313 6.025 2.733 1.00 . B B . 11 ALA CB 1 1
21 20511 2 2 12 ALA H H -7.733 5.977 0.640 1.00 . B B . 11 ALA H 1 1
21 20512 2 2 12 ALA HA H -5.341 7.301 1.338 1.00 . B B . 11 ALA HA 1 1
21 20513 2 2 12 ALA HB1 H -6.793 5.058 2.742 1.00 . B B . 11 ALA HB1 1 1
21 20514 2 2 12 ALA HB2 H -5.500 6.030 3.444 1.00 . B B . 11 ALA HB2 1 1
21 20515 2 2 12 ALA HB3 H -7.030 6.787 3.000 1.00 . B B . 11 ALA HB3 1 1
21 20516 2 2 12 ALA N N -6.841 6.272 0.359 1.00 . B B . 11 ALA N 1 1
21 20517 2 2 12 ALA O O -3.491 5.588 1.086 1.00 . B B . 11 ALA O 1 1
21 20518 2 2 13 LEU C C -3.433 3.450 -1.109 1.00 . B B . 12 LEU C 1 1
21 20519 2 2 13 LEU CA C -4.213 3.073 0.139 1.00 . B B . 12 LEU CA 1 1
21 20520 2 2 13 LEU CB C -4.979 1.778 -0.109 1.00 . B B . 12 LEU CB 1 1
21 20521 2 2 13 LEU CD1 C -6.397 -0.063 0.820 1.00 . B B . 12 LEU CD1 1 1
21 20522 2 2 13 LEU CD2 C -4.130 0.387 1.770 1.00 . B B . 12 LEU CD2 1 1
21 20523 2 2 13 LEU CG C -5.368 1.009 1.147 1.00 . B B . 12 LEU CG 1 1
21 20524 2 2 13 LEU H H -6.089 3.980 0.469 1.00 . B B . 12 LEU H 1 1
21 20525 2 2 13 LEU HA H -3.515 2.914 0.949 1.00 . B B . 12 LEU HA 1 1
21 20526 2 2 13 LEU HB2 H -5.875 2.015 -0.657 1.00 . B B . 12 LEU HB2 1 1
21 20527 2 2 13 LEU HB3 H -4.363 1.136 -0.720 1.00 . B B . 12 LEU HB3 1 1
21 20528 2 2 13 LEU HD11 H -6.788 0.105 -0.172 1.00 . B B . 12 LEU HD11 1 1
21 20529 2 2 13 LEU HD12 H -5.929 -1.036 0.864 1.00 . B B . 12 LEU HD12 1 1
21 20530 2 2 13 LEU HD13 H -7.203 -0.017 1.536 1.00 . B B . 12 LEU HD13 1 1
21 20531 2 2 13 LEU HD21 H -3.403 1.157 1.973 1.00 . B B . 12 LEU HD21 1 1
21 20532 2 2 13 LEU HD22 H -4.399 -0.109 2.690 1.00 . B B . 12 LEU HD22 1 1
21 20533 2 2 13 LEU HD23 H -3.704 -0.334 1.082 1.00 . B B . 12 LEU HD23 1 1
21 20534 2 2 13 LEU HG H -5.805 1.692 1.865 1.00 . B B . 12 LEU HG 1 1
21 20535 2 2 13 LEU N N -5.120 4.133 0.536 1.00 . B B . 12 LEU N 1 1
21 20536 2 2 13 LEU O O -2.215 3.360 -1.120 1.00 . B B . 12 LEU O 1 1
21 20537 2 2 14 LYS C C -2.454 5.344 -3.176 1.00 . B B . 13 LYS C 1 1
21 20538 2 2 14 LYS CA C -3.481 4.245 -3.414 1.00 . B B . 13 LYS CA 1 1
21 20539 2 2 14 LYS CB C -4.496 4.709 -4.472 1.00 . B B . 13 LYS CB 1 1
21 20540 2 2 14 LYS CD C -5.189 2.279 -4.613 1.00 . B B . 13 LYS CD 1 1
21 20541 2 2 14 LYS CE C -6.222 1.312 -5.173 1.00 . B B . 13 LYS CE 1 1
21 20542 2 2 14 LYS CG C -5.629 3.725 -4.762 1.00 . B B . 13 LYS CG 1 1
21 20543 2 2 14 LYS H H -5.116 3.922 -2.092 1.00 . B B . 13 LYS H 1 1
21 20544 2 2 14 LYS HA H -2.957 3.366 -3.785 1.00 . B B . 13 LYS HA 1 1
21 20545 2 2 14 LYS HB2 H -4.940 5.635 -4.139 1.00 . B B . 13 LYS HB2 1 1
21 20546 2 2 14 LYS HB3 H -3.966 4.892 -5.396 1.00 . B B . 13 LYS HB3 1 1
21 20547 2 2 14 LYS HD2 H -4.251 2.143 -5.127 1.00 . B B . 13 LYS HD2 1 1
21 20548 2 2 14 LYS HD3 H -5.058 2.073 -3.562 1.00 . B B . 13 LYS HD3 1 1
21 20549 2 2 14 LYS HE2 H -5.925 0.305 -4.922 1.00 . B B . 13 LYS HE2 1 1
21 20550 2 2 14 LYS HE3 H -7.177 1.526 -4.714 1.00 . B B . 13 LYS HE3 1 1
21 20551 2 2 14 LYS HG2 H -6.439 3.914 -4.073 1.00 . B B . 13 LYS HG2 1 1
21 20552 2 2 14 LYS HG3 H -5.973 3.884 -5.773 1.00 . B B . 13 LYS HG3 1 1
21 20553 2 2 14 LYS HZ1 H -5.440 1.267 -7.109 1.00 . B B . 13 LYS HZ1 1 1
21 20554 2 2 14 LYS HZ2 H -7.033 0.692 -6.994 1.00 . B B . 13 LYS HZ2 1 1
21 20555 2 2 14 LYS HZ3 H -6.725 2.357 -6.912 1.00 . B B . 13 LYS HZ3 1 1
21 20556 2 2 14 LYS N N -4.136 3.871 -2.158 1.00 . B B . 13 LYS N 1 1
21 20557 2 2 14 LYS NZ N -6.363 1.416 -6.648 1.00 . B B . 13 LYS NZ 1 1
21 20558 2 2 14 LYS O O -1.371 5.325 -3.756 1.00 . B B . 13 LYS O 1 1
21 20559 2 2 15 ALA C C -0.617 6.850 -1.320 1.00 . B B . 14 ALA C 1 1
21 20560 2 2 15 ALA CA C -1.875 7.387 -1.993 1.00 . B B . 14 ALA CA 1 1
21 20561 2 2 15 ALA CB C -2.559 8.415 -1.106 1.00 . B B . 14 ALA CB 1 1
21 20562 2 2 15 ALA H H -3.669 6.256 -1.863 1.00 . B B . 14 ALA H 1 1
21 20563 2 2 15 ALA HA H -1.600 7.869 -2.921 1.00 . B B . 14 ALA HA 1 1
21 20564 2 2 15 ALA HB1 H -3.592 8.133 -0.955 1.00 . B B . 14 ALA HB1 1 1
21 20565 2 2 15 ALA HB2 H -2.055 8.459 -0.151 1.00 . B B . 14 ALA HB2 1 1
21 20566 2 2 15 ALA HB3 H -2.516 9.384 -1.581 1.00 . B B . 14 ALA HB3 1 1
21 20567 2 2 15 ALA N N -2.789 6.295 -2.307 1.00 . B B . 14 ALA N 1 1
21 20568 2 2 15 ALA O O 0.488 7.346 -1.549 1.00 . B B . 14 ALA O 1 1
21 20569 2 2 16 ARG C C 1.096 4.308 -0.808 1.00 . B B . 15 ARG C 1 1
21 20570 2 2 16 ARG CA C 0.323 5.169 0.168 1.00 . B B . 15 ARG CA 1 1
21 20571 2 2 16 ARG CB C -0.186 4.288 1.311 1.00 . B B . 15 ARG CB 1 1
21 20572 2 2 16 ARG CD C 0.730 5.570 3.252 1.00 . B B . 15 ARG CD 1 1
21 20573 2 2 16 ARG CG C -0.522 5.035 2.585 1.00 . B B . 15 ARG CG 1 1
21 20574 2 2 16 ARG CZ C 0.250 5.288 5.660 1.00 . B B . 15 ARG CZ 1 1
21 20575 2 2 16 ARG H H -1.698 5.443 -0.407 1.00 . B B . 15 ARG H 1 1
21 20576 2 2 16 ARG HA H 0.972 5.936 0.559 1.00 . B B . 15 ARG HA 1 1
21 20577 2 2 16 ARG HB2 H -1.076 3.777 0.981 1.00 . B B . 15 ARG HB2 1 1
21 20578 2 2 16 ARG HB3 H 0.571 3.553 1.540 1.00 . B B . 15 ARG HB3 1 1
21 20579 2 2 16 ARG HD2 H 1.458 4.775 3.310 1.00 . B B . 15 ARG HD2 1 1
21 20580 2 2 16 ARG HD3 H 1.125 6.369 2.648 1.00 . B B . 15 ARG HD3 1 1
21 20581 2 2 16 ARG HE H 0.452 7.053 4.718 1.00 . B B . 15 ARG HE 1 1
21 20582 2 2 16 ARG HG2 H -1.175 5.862 2.349 1.00 . B B . 15 ARG HG2 1 1
21 20583 2 2 16 ARG HG3 H -1.022 4.359 3.262 1.00 . B B . 15 ARG HG3 1 1
21 20584 2 2 16 ARG HH11 H 0.510 3.541 4.667 1.00 . B B . 15 ARG HH11 1 1
21 20585 2 2 16 ARG HH12 H 0.138 3.386 6.355 1.00 . B B . 15 ARG HH12 1 1
21 20586 2 2 16 ARG HH21 H -0.047 6.823 6.951 1.00 . B B . 15 ARG HH21 1 1
21 20587 2 2 16 ARG HH22 H -0.163 5.229 7.638 1.00 . B B . 15 ARG HH22 1 1
21 20588 2 2 16 ARG N N -0.792 5.810 -0.518 1.00 . B B . 15 ARG N 1 1
21 20589 2 2 16 ARG NE N 0.472 6.071 4.600 1.00 . B B . 15 ARG NE 1 1
21 20590 2 2 16 ARG NH1 N 0.304 3.967 5.548 1.00 . B B . 15 ARG NH1 1 1
21 20591 2 2 16 ARG NH2 N -0.009 5.823 6.841 1.00 . B B . 15 ARG NH2 1 1
21 20592 2 2 16 ARG O O 2.323 4.321 -0.841 1.00 . B B . 15 ARG O 1 1
21 20593 2 2 17 ASN C C 1.761 3.435 -3.581 1.00 . B B . 16 ASN C 1 1
21 20594 2 2 17 ASN CA C 0.895 2.674 -2.598 1.00 . B B . 16 ASN CA 1 1
21 20595 2 2 17 ASN CB C -0.252 1.967 -3.323 1.00 . B B . 16 ASN CB 1 1
21 20596 2 2 17 ASN CG C -0.742 0.742 -2.576 1.00 . B B . 16 ASN CG 1 1
21 20597 2 2 17 ASN H H -0.629 3.619 -1.508 1.00 . B B . 16 ASN H 1 1
21 20598 2 2 17 ASN HA H 1.501 1.938 -2.093 1.00 . B B . 16 ASN HA 1 1
21 20599 2 2 17 ASN HB2 H -1.080 2.653 -3.420 1.00 . B B . 16 ASN HB2 1 1
21 20600 2 2 17 ASN HB3 H 0.072 1.669 -4.302 1.00 . B B . 16 ASN HB3 1 1
21 20601 2 2 17 ASN HD21 H -0.378 -0.398 -4.148 1.00 . B B . 16 ASN HD21 1 1
21 20602 2 2 17 ASN HD22 H -1.003 -1.211 -2.764 1.00 . B B . 16 ASN HD22 1 1
21 20603 2 2 17 ASN N N 0.348 3.566 -1.600 1.00 . B B . 16 ASN N 1 1
21 20604 2 2 17 ASN ND2 N -0.708 -0.402 -3.229 1.00 . B B . 16 ASN ND2 1 1
21 20605 2 2 17 ASN O O 2.877 3.026 -3.882 1.00 . B B . 16 ASN O 1 1
21 20606 2 2 17 ASN OD1 O -1.160 0.826 -1.424 1.00 . B B . 16 ASN OD1 1 1
21 20607 2 2 18 TYR C C 3.289 5.858 -4.421 1.00 . B B . 17 TYR C 1 1
21 20608 2 2 18 TYR CA C 1.963 5.381 -5.017 1.00 . B B . 17 TYR CA 1 1
21 20609 2 2 18 TYR CB C 1.092 6.576 -5.406 1.00 . B B . 17 TYR CB 1 1
21 20610 2 2 18 TYR CD1 C 2.678 7.857 -6.903 1.00 . B B . 17 TYR CD1 1 1
21 20611 2 2 18 TYR CD2 C 0.597 7.141 -7.810 1.00 . B B . 17 TYR CD2 1 1
21 20612 2 2 18 TYR CE1 C 3.016 8.428 -8.114 1.00 . B B . 17 TYR CE1 1 1
21 20613 2 2 18 TYR CE2 C 0.926 7.710 -9.025 1.00 . B B . 17 TYR CE2 1 1
21 20614 2 2 18 TYR CG C 1.464 7.208 -6.730 1.00 . B B . 17 TYR CG 1 1
21 20615 2 2 18 TYR CZ C 2.137 8.349 -9.174 1.00 . B B . 17 TYR CZ 1 1
21 20616 2 2 18 TYR H H 0.342 4.824 -3.779 1.00 . B B . 17 TYR H 1 1
21 20617 2 2 18 TYR HA H 2.165 4.789 -5.895 1.00 . B B . 17 TYR HA 1 1
21 20618 2 2 18 TYR HB2 H 0.063 6.254 -5.470 1.00 . B B . 17 TYR HB2 1 1
21 20619 2 2 18 TYR HB3 H 1.176 7.331 -4.639 1.00 . B B . 17 TYR HB3 1 1
21 20620 2 2 18 TYR HD1 H 3.366 7.915 -6.072 1.00 . B B . 17 TYR HD1 1 1
21 20621 2 2 18 TYR HD2 H -0.350 6.638 -7.690 1.00 . B B . 17 TYR HD2 1 1
21 20622 2 2 18 TYR HE1 H 3.965 8.929 -8.229 1.00 . B B . 17 TYR HE1 1 1
21 20623 2 2 18 TYR HE2 H 0.236 7.648 -9.854 1.00 . B B . 17 TYR HE2 1 1
21 20624 2 2 18 TYR HH H 3.010 9.700 -10.235 1.00 . B B . 17 TYR HH 1 1
21 20625 2 2 18 TYR N N 1.244 4.549 -4.068 1.00 . B B . 17 TYR N 1 1
21 20626 2 2 18 TYR O O 4.336 5.791 -5.071 1.00 . B B . 17 TYR O 1 1
21 20627 2 2 18 TYR OH O 2.470 8.912 -10.385 1.00 . B B . 17 TYR OH 1 1
21 20628 2 2 19 ALA C C 5.410 5.674 -2.215 1.00 . B B . 18 ALA C 1 1
21 20629 2 2 19 ALA CA C 4.434 6.813 -2.499 1.00 . B B . 18 ALA CA 1 1
21 20630 2 2 19 ALA CB C 4.053 7.516 -1.204 1.00 . B B . 18 ALA CB 1 1
21 20631 2 2 19 ALA H H 2.378 6.351 -2.706 1.00 . B B . 18 ALA H 1 1
21 20632 2 2 19 ALA HA H 4.917 7.534 -3.144 1.00 . B B . 18 ALA HA 1 1
21 20633 2 2 19 ALA HB1 H 3.339 8.299 -1.416 1.00 . B B . 18 ALA HB1 1 1
21 20634 2 2 19 ALA HB2 H 3.611 6.803 -0.525 1.00 . B B . 18 ALA HB2 1 1
21 20635 2 2 19 ALA HB3 H 4.935 7.947 -0.753 1.00 . B B . 18 ALA HB3 1 1
21 20636 2 2 19 ALA N N 3.240 6.329 -3.179 1.00 . B B . 18 ALA N 1 1
21 20637 2 2 19 ALA O O 6.610 5.792 -2.472 1.00 . B B . 18 ALA O 1 1
21 20638 2 2 20 ALA C C 6.363 2.812 -2.579 1.00 . B B . 19 ALA C 1 1
21 20639 2 2 20 ALA CA C 5.703 3.421 -1.343 1.00 . B B . 19 ALA CA 1 1
21 20640 2 2 20 ALA CB C 4.869 2.386 -0.610 1.00 . B B . 19 ALA CB 1 1
21 20641 2 2 20 ALA H H 3.920 4.550 -1.494 1.00 . B B . 19 ALA H 1 1
21 20642 2 2 20 ALA HA H 6.480 3.756 -0.670 1.00 . B B . 19 ALA HA 1 1
21 20643 2 2 20 ALA HB1 H 3.932 2.249 -1.129 1.00 . B B . 19 ALA HB1 1 1
21 20644 2 2 20 ALA HB2 H 5.404 1.448 -0.580 1.00 . B B . 19 ALA HB2 1 1
21 20645 2 2 20 ALA HB3 H 4.677 2.725 0.397 1.00 . B B . 19 ALA HB3 1 1
21 20646 2 2 20 ALA N N 4.888 4.578 -1.680 1.00 . B B . 19 ALA N 1 1
21 20647 2 2 20 ALA O O 7.521 2.411 -2.523 1.00 . B B . 19 ALA O 1 1
21 20648 2 2 21 LYS C C 7.403 2.980 -5.393 1.00 . B B . 20 LYS C 1 1
21 20649 2 2 21 LYS CA C 6.183 2.192 -4.931 1.00 . B B . 20 LYS CA 1 1
21 20650 2 2 21 LYS CB C 5.122 2.146 -6.035 1.00 . B B . 20 LYS CB 1 1
21 20651 2 2 21 LYS CD C 3.020 1.044 -6.892 1.00 . B B . 20 LYS CD 1 1
21 20652 2 2 21 LYS CE C 2.044 -0.102 -6.671 1.00 . B B . 20 LYS CE 1 1
21 20653 2 2 21 LYS CG C 4.103 1.038 -5.829 1.00 . B B . 20 LYS CG 1 1
21 20654 2 2 21 LYS H H 4.710 3.091 -3.687 1.00 . B B . 20 LYS H 1 1
21 20655 2 2 21 LYS HA H 6.496 1.181 -4.713 1.00 . B B . 20 LYS HA 1 1
21 20656 2 2 21 LYS HB2 H 4.598 3.092 -6.059 1.00 . B B . 20 LYS HB2 1 1
21 20657 2 2 21 LYS HB3 H 5.609 1.988 -6.985 1.00 . B B . 20 LYS HB3 1 1
21 20658 2 2 21 LYS HD2 H 2.483 1.979 -6.844 1.00 . B B . 20 LYS HD2 1 1
21 20659 2 2 21 LYS HD3 H 3.478 0.936 -7.864 1.00 . B B . 20 LYS HD3 1 1
21 20660 2 2 21 LYS HE2 H 2.590 -1.033 -6.714 1.00 . B B . 20 LYS HE2 1 1
21 20661 2 2 21 LYS HE3 H 1.603 0.007 -5.692 1.00 . B B . 20 LYS HE3 1 1
21 20662 2 2 21 LYS HG2 H 4.614 0.088 -5.860 1.00 . B B . 20 LYS HG2 1 1
21 20663 2 2 21 LYS HG3 H 3.642 1.165 -4.859 1.00 . B B . 20 LYS HG3 1 1
21 20664 2 2 21 LYS HZ1 H 1.358 0.013 -8.641 1.00 . B B . 20 LYS HZ1 1 1
21 20665 2 2 21 LYS HZ2 H 0.477 -1.059 -7.664 1.00 . B B . 20 LYS HZ2 1 1
21 20666 2 2 21 LYS HZ3 H 0.259 0.613 -7.494 1.00 . B B . 20 LYS HZ3 1 1
21 20667 2 2 21 LYS N N 5.634 2.751 -3.694 1.00 . B B . 20 LYS N 1 1
21 20668 2 2 21 LYS NZ N 0.962 -0.135 -7.687 1.00 . B B . 20 LYS NZ 1 1
21 20669 2 2 21 LYS O O 8.380 2.402 -5.876 1.00 . B B . 20 LYS O 1 1
21 20670 2 2 22 GLN C C 9.597 5.015 -4.563 1.00 . B B . 21 GLN C 1 1
21 20671 2 2 22 GLN CA C 8.484 5.142 -5.594 1.00 . B B . 21 GLN CA 1 1
21 20672 2 2 22 GLN CB C 8.039 6.599 -5.741 1.00 . B B . 21 GLN CB 1 1
21 20673 2 2 22 GLN CD C 6.962 6.457 -8.054 1.00 . B B . 21 GLN CD 1 1
21 20674 2 2 22 GLN CG C 8.035 7.096 -7.182 1.00 . B B . 21 GLN CG 1 1
21 20675 2 2 22 GLN H H 6.568 4.697 -4.801 1.00 . B B . 21 GLN H 1 1
21 20676 2 2 22 GLN HA H 8.867 4.784 -6.546 1.00 . B B . 21 GLN HA 1 1
21 20677 2 2 22 GLN HB2 H 7.038 6.698 -5.347 1.00 . B B . 21 GLN HB2 1 1
21 20678 2 2 22 GLN HB3 H 8.705 7.227 -5.168 1.00 . B B . 21 GLN HB3 1 1
21 20679 2 2 22 GLN HE21 H 5.885 5.942 -6.462 1.00 . B B . 21 GLN HE21 1 1
21 20680 2 2 22 GLN HE22 H 5.230 5.475 -7.994 1.00 . B B . 21 GLN HE22 1 1
21 20681 2 2 22 GLN HG2 H 7.873 8.163 -7.177 1.00 . B B . 21 GLN HG2 1 1
21 20682 2 2 22 GLN HG3 H 9.001 6.886 -7.619 1.00 . B B . 21 GLN HG3 1 1
21 20683 2 2 22 GLN N N 7.362 4.293 -5.216 1.00 . B B . 21 GLN N 1 1
21 20684 2 2 22 GLN NE2 N 5.923 5.906 -7.441 1.00 . B B . 21 GLN NE2 1 1
21 20685 2 2 22 GLN O O 10.776 5.144 -4.889 1.00 . B B . 21 GLN O 1 1
21 20686 2 2 22 GLN OE1 O 7.053 6.492 -9.284 1.00 . B B . 21 GLN OE1 1 1
21 20687 2 2 23 LYS C C 10.964 3.248 -2.522 1.00 . B B . 22 LYS C 1 1
21 20688 2 2 23 LYS CA C 10.187 4.525 -2.260 1.00 . B B . 22 LYS CA 1 1
21 20689 2 2 23 LYS CB C 9.486 4.424 -0.902 1.00 . B B . 22 LYS CB 1 1
21 20690 2 2 23 LYS CD C 11.010 5.998 0.332 1.00 . B B . 22 LYS CD 1 1
21 20691 2 2 23 LYS CE C 11.079 6.894 1.559 1.00 . B B . 22 LYS CE 1 1
21 20692 2 2 23 LYS CG C 9.572 5.677 -0.046 1.00 . B B . 22 LYS CG 1 1
21 20693 2 2 23 LYS H H 8.263 4.601 -3.133 1.00 . B B . 22 LYS H 1 1
21 20694 2 2 23 LYS HA H 10.869 5.360 -2.261 1.00 . B B . 22 LYS HA 1 1
21 20695 2 2 23 LYS HB2 H 8.443 4.205 -1.068 1.00 . B B . 22 LYS HB2 1 1
21 20696 2 2 23 LYS HB3 H 9.928 3.609 -0.347 1.00 . B B . 22 LYS HB3 1 1
21 20697 2 2 23 LYS HD2 H 11.529 5.076 0.545 1.00 . B B . 22 LYS HD2 1 1
21 20698 2 2 23 LYS HD3 H 11.486 6.500 -0.498 1.00 . B B . 22 LYS HD3 1 1
21 20699 2 2 23 LYS HE2 H 10.785 6.320 2.426 1.00 . B B . 22 LYS HE2 1 1
21 20700 2 2 23 LYS HE3 H 12.096 7.234 1.683 1.00 . B B . 22 LYS HE3 1 1
21 20701 2 2 23 LYS HG2 H 9.161 6.508 -0.600 1.00 . B B . 22 LYS HG2 1 1
21 20702 2 2 23 LYS HG3 H 8.998 5.523 0.855 1.00 . B B . 22 LYS HG3 1 1
21 20703 2 2 23 LYS HZ1 H 10.234 8.467 0.471 1.00 . B B . 22 LYS HZ1 1 1
21 20704 2 2 23 LYS HZ2 H 9.198 7.803 1.641 1.00 . B B . 22 LYS HZ2 1 1
21 20705 2 2 23 LYS HZ3 H 10.472 8.815 2.114 1.00 . B B . 22 LYS HZ3 1 1
21 20706 2 2 23 LYS N N 9.219 4.719 -3.327 1.00 . B B . 22 LYS N 1 1
21 20707 2 2 23 LYS NZ N 10.186 8.076 1.438 1.00 . B B . 22 LYS NZ 1 1
21 20708 2 2 23 LYS O O 12.189 3.238 -2.478 1.00 . B B . 22 LYS O 1 1
21 20709 2 2 24 VAL C C 11.845 1.007 -4.233 1.00 . B B . 23 VAL C 1 1
21 20710 2 2 24 VAL CA C 10.832 0.888 -3.105 1.00 . B B . 23 VAL CA 1 1
21 20711 2 2 24 VAL CB C 9.773 -0.158 -3.514 1.00 . B B . 23 VAL CB 1 1
21 20712 2 2 24 VAL CG1 C 10.440 -1.459 -3.935 1.00 . B B . 23 VAL CG1 1 1
21 20713 2 2 24 VAL CG2 C 8.779 -0.402 -2.388 1.00 . B B . 23 VAL CG2 1 1
21 20714 2 2 24 VAL H H 9.248 2.267 -2.844 1.00 . B B . 23 VAL H 1 1
21 20715 2 2 24 VAL HA H 11.334 0.541 -2.214 1.00 . B B . 23 VAL HA 1 1
21 20716 2 2 24 VAL HB H 9.230 0.230 -4.364 1.00 . B B . 23 VAL HB 1 1
21 20717 2 2 24 VAL HG11 H 11.499 -1.405 -3.719 1.00 . B B . 23 VAL HG11 1 1
21 20718 2 2 24 VAL HG12 H 10.004 -2.283 -3.392 1.00 . B B . 23 VAL HG12 1 1
21 20719 2 2 24 VAL HG13 H 10.299 -1.607 -4.993 1.00 . B B . 23 VAL HG13 1 1
21 20720 2 2 24 VAL HG21 H 9.312 -0.537 -1.458 1.00 . B B . 23 VAL HG21 1 1
21 20721 2 2 24 VAL HG22 H 8.117 0.448 -2.304 1.00 . B B . 23 VAL HG22 1 1
21 20722 2 2 24 VAL HG23 H 8.201 -1.287 -2.604 1.00 . B B . 23 VAL HG23 1 1
21 20723 2 2 24 VAL N N 10.230 2.180 -2.815 1.00 . B B . 23 VAL N 1 1
21 20724 2 2 24 VAL O O 12.965 0.514 -4.124 1.00 . B B . 23 VAL O 1 1
21 20725 2 2 25 GLN C C 13.548 2.651 -6.102 1.00 . B B . 24 GLN C 1 1
21 20726 2 2 25 GLN CA C 12.327 1.811 -6.459 1.00 . B B . 24 GLN CA 1 1
21 20727 2 2 25 GLN CB C 11.589 2.404 -7.665 1.00 . B B . 24 GLN CB 1 1
21 20728 2 2 25 GLN CD C 10.954 4.484 -8.946 1.00 . B B . 24 GLN CD 1 1
21 20729 2 2 25 GLN CG C 11.411 3.906 -7.621 1.00 . B B . 24 GLN CG 1 1
21 20730 2 2 25 GLN H H 10.534 2.023 -5.357 1.00 . B B . 24 GLN H 1 1
21 20731 2 2 25 GLN HA H 12.671 0.831 -6.725 1.00 . B B . 24 GLN HA 1 1
21 20732 2 2 25 GLN HB2 H 12.133 2.161 -8.561 1.00 . B B . 24 GLN HB2 1 1
21 20733 2 2 25 GLN HB3 H 10.607 1.956 -7.723 1.00 . B B . 24 GLN HB3 1 1
21 20734 2 2 25 GLN HE21 H 10.940 2.672 -9.773 1.00 . B B . 24 GLN HE21 1 1
21 20735 2 2 25 GLN HE22 H 10.483 3.980 -10.809 1.00 . B B . 24 GLN HE22 1 1
21 20736 2 2 25 GLN HG2 H 10.677 4.135 -6.869 1.00 . B B . 24 GLN HG2 1 1
21 20737 2 2 25 GLN HG3 H 12.353 4.358 -7.351 1.00 . B B . 24 GLN HG3 1 1
21 20738 2 2 25 GLN N N 11.444 1.656 -5.319 1.00 . B B . 24 GLN N 1 1
21 20739 2 2 25 GLN NE2 N 10.771 3.627 -9.940 1.00 . B B . 24 GLN NE2 1 1
21 20740 2 2 25 GLN O O 14.660 2.321 -6.502 1.00 . B B . 24 GLN O 1 1
21 20741 2 2 25 GLN OE1 O 10.782 5.694 -9.081 1.00 . B B . 24 GLN OE1 1 1
21 20742 2 2 26 ALA C C 15.413 3.819 -4.043 1.00 . B B . 25 ALA C 1 1
21 20743 2 2 26 ALA CA C 14.456 4.579 -4.925 1.00 . B B . 25 ALA CA 1 1
21 20744 2 2 26 ALA CB C 13.945 5.821 -4.214 1.00 . B B . 25 ALA CB 1 1
21 20745 2 2 26 ALA H H 12.435 3.917 -5.013 1.00 . B B . 25 ALA H 1 1
21 20746 2 2 26 ALA HA H 14.995 4.888 -5.819 1.00 . B B . 25 ALA HA 1 1
21 20747 2 2 26 ALA HB1 H 13.020 6.141 -4.669 1.00 . B B . 25 ALA HB1 1 1
21 20748 2 2 26 ALA HB2 H 13.776 5.594 -3.171 1.00 . B B . 25 ALA HB2 1 1
21 20749 2 2 26 ALA HB3 H 14.679 6.609 -4.296 1.00 . B B . 25 ALA HB3 1 1
21 20750 2 2 26 ALA N N 13.347 3.716 -5.329 1.00 . B B . 25 ALA N 1 1
21 20751 2 2 26 ALA O O 16.621 3.850 -4.261 1.00 . B B . 25 ALA O 1 1
21 20752 2 2 27 LEU C C 16.387 1.215 -2.956 1.00 . B B . 26 LEU C 1 1
21 20753 2 2 27 LEU CA C 15.680 2.318 -2.170 1.00 . B B . 26 LEU CA 1 1
21 20754 2 2 27 LEU CB C 14.814 1.725 -1.064 1.00 . B B . 26 LEU CB 1 1
21 20755 2 2 27 LEU CD1 C 13.178 2.035 0.799 1.00 . B B . 26 LEU CD1 1 1
21 20756 2 2 27 LEU CD2 C 15.057 3.655 0.510 1.00 . B B . 26 LEU CD2 1 1
21 20757 2 2 27 LEU CG C 14.073 2.742 -0.202 1.00 . B B . 26 LEU CG 1 1
21 20758 2 2 27 LEU H H 13.888 3.117 -2.959 1.00 . B B . 26 LEU H 1 1
21 20759 2 2 27 LEU HA H 16.424 2.967 -1.729 1.00 . B B . 26 LEU HA 1 1
21 20760 2 2 27 LEU HB2 H 14.085 1.072 -1.520 1.00 . B B . 26 LEU HB2 1 1
21 20761 2 2 27 LEU HB3 H 15.446 1.132 -0.418 1.00 . B B . 26 LEU HB3 1 1
21 20762 2 2 27 LEU HD11 H 12.763 1.148 0.343 1.00 . B B . 26 LEU HD11 1 1
21 20763 2 2 27 LEU HD12 H 13.755 1.758 1.668 1.00 . B B . 26 LEU HD12 1 1
21 20764 2 2 27 LEU HD13 H 12.376 2.695 1.092 1.00 . B B . 26 LEU HD13 1 1
21 20765 2 2 27 LEU HD21 H 16.054 3.469 0.143 1.00 . B B . 26 LEU HD21 1 1
21 20766 2 2 27 LEU HD22 H 14.791 4.685 0.324 1.00 . B B . 26 LEU HD22 1 1
21 20767 2 2 27 LEU HD23 H 15.023 3.460 1.571 1.00 . B B . 26 LEU HD23 1 1
21 20768 2 2 27 LEU HG H 13.445 3.352 -0.835 1.00 . B B . 26 LEU HG 1 1
21 20769 2 2 27 LEU N N 14.869 3.114 -3.067 1.00 . B B . 26 LEU N 1 1
21 20770 2 2 27 LEU O O 17.492 0.797 -2.602 1.00 . B B . 26 LEU O 1 1
21 20771 2 2 28 ARG C C 17.604 0.269 -5.546 1.00 . B B . 27 ARG C 1 1
21 20772 2 2 28 ARG CA C 16.335 -0.263 -4.891 1.00 . B B . 27 ARG CA 1 1
21 20773 2 2 28 ARG CB C 15.351 -0.744 -5.959 1.00 . B B . 27 ARG CB 1 1
21 20774 2 2 28 ARG CD C 14.062 -2.443 -4.630 1.00 . B B . 27 ARG CD 1 1
21 20775 2 2 28 ARG CG C 14.979 -2.211 -5.821 1.00 . B B . 27 ARG CG 1 1
21 20776 2 2 28 ARG CZ C 13.251 -4.729 -5.168 1.00 . B B . 27 ARG CZ 1 1
21 20777 2 2 28 ARG H H 14.877 1.146 -4.282 1.00 . B B . 27 ARG H 1 1
21 20778 2 2 28 ARG HA H 16.596 -1.096 -4.253 1.00 . B B . 27 ARG HA 1 1
21 20779 2 2 28 ARG HB2 H 14.447 -0.158 -5.890 1.00 . B B . 27 ARG HB2 1 1
21 20780 2 2 28 ARG HB3 H 15.792 -0.596 -6.932 1.00 . B B . 27 ARG HB3 1 1
21 20781 2 2 28 ARG HD2 H 14.502 -1.975 -3.762 1.00 . B B . 27 ARG HD2 1 1
21 20782 2 2 28 ARG HD3 H 13.106 -1.985 -4.837 1.00 . B B . 27 ARG HD3 1 1
21 20783 2 2 28 ARG HE H 14.203 -4.201 -3.487 1.00 . B B . 27 ARG HE 1 1
21 20784 2 2 28 ARG HG2 H 14.473 -2.531 -6.720 1.00 . B B . 27 ARG HG2 1 1
21 20785 2 2 28 ARG HG3 H 15.883 -2.789 -5.689 1.00 . B B . 27 ARG HG3 1 1
21 20786 2 2 28 ARG HH11 H 12.762 -3.342 -6.576 1.00 . B B . 27 ARG HH11 1 1
21 20787 2 2 28 ARG HH12 H 12.279 -4.977 -6.934 1.00 . B B . 27 ARG HH12 1 1
21 20788 2 2 28 ARG HH21 H 13.533 -6.332 -3.951 1.00 . B B . 27 ARG HH21 1 1
21 20789 2 2 28 ARG HH22 H 12.710 -6.666 -5.446 1.00 . B B . 27 ARG HH22 1 1
21 20790 2 2 28 ARG N N 15.751 0.764 -4.043 1.00 . B B . 27 ARG N 1 1
21 20791 2 2 28 ARG NE N 13.856 -3.866 -4.345 1.00 . B B . 27 ARG NE 1 1
21 20792 2 2 28 ARG NH1 N 12.720 -4.315 -6.314 1.00 . B B . 27 ARG NH1 1 1
21 20793 2 2 28 ARG NH2 N 13.154 -6.007 -4.828 1.00 . B B . 27 ARG NH2 1 1
21 20794 2 2 28 ARG O O 18.636 -0.398 -5.525 1.00 . B B . 27 ARG O 1 1
21 20795 2 2 29 HIS C C 19.718 2.399 -5.667 1.00 . B B . 28 HIS C 1 1
21 20796 2 2 29 HIS CA C 18.713 2.065 -6.721 1.00 . B B . 28 HIS CA 1 1
21 20797 2 2 29 HIS CB C 18.454 3.388 -7.367 1.00 . B B . 28 HIS CB 1 1
21 20798 2 2 29 HIS CD2 C 16.298 4.623 -7.558 1.00 . B B . 28 HIS CD2 1 1
21 20799 2 2 29 HIS CE1 C 15.368 3.606 -9.227 1.00 . B B . 28 HIS CE1 1 1
21 20800 2 2 29 HIS CG C 17.126 3.654 -7.929 1.00 . B B . 28 HIS CG 1 1
21 20801 2 2 29 HIS H H 16.713 1.992 -6.102 1.00 . B B . 28 HIS H 1 1
21 20802 2 2 29 HIS HA H 19.126 1.393 -7.434 1.00 . B B . 28 HIS HA 1 1
21 20803 2 2 29 HIS HB2 H 18.611 4.146 -6.627 1.00 . B B . 28 HIS HB2 1 1
21 20804 2 2 29 HIS HB3 H 19.168 3.505 -8.128 1.00 . B B . 28 HIS HB3 1 1
21 20805 2 2 29 HIS HD1 H 16.908 2.225 -9.467 1.00 . B B . 28 HIS HD1 1 1
21 20806 2 2 29 HIS HD2 H 16.486 5.293 -6.718 1.00 . B B . 28 HIS HD2 1 1
21 20807 2 2 29 HIS HE1 H 14.681 3.321 -10.008 1.00 . B B . 28 HIS HE1 1 1
21 20808 2 2 29 HIS N N 17.545 1.480 -6.109 1.00 . B B . 28 HIS N 1 1
21 20809 2 2 29 HIS ND1 N 16.539 2.998 -8.984 1.00 . B B . 28 HIS ND1 1 1
21 20810 2 2 29 HIS NE2 N 15.170 4.608 -8.381 1.00 . B B . 28 HIS NE2 1 1
21 20811 2 2 29 HIS O O 20.894 2.045 -5.757 1.00 . B B . 28 HIS O 1 1
21 20812 2 2 30 LYS C C 20.914 2.598 -3.026 1.00 . B B . 29 LYS C 1 1
21 20813 2 2 30 LYS CA C 19.998 3.673 -3.604 1.00 . B B . 29 LYS CA 1 1
21 20814 2 2 30 LYS CB C 19.082 4.204 -2.500 1.00 . B B . 29 LYS CB 1 1
21 20815 2 2 30 LYS CD C 20.527 6.082 -1.644 1.00 . B B . 29 LYS CD 1 1
21 20816 2 2 30 LYS CE C 21.320 6.616 -0.457 1.00 . B B . 29 LYS CE 1 1
21 20817 2 2 30 LYS CG C 19.831 4.774 -1.308 1.00 . B B . 29 LYS CG 1 1
21 20818 2 2 30 LYS H H 18.269 3.428 -4.758 1.00 . B B . 29 LYS H 1 1
21 20819 2 2 30 LYS HA H 20.566 4.493 -4.002 1.00 . B B . 29 LYS HA 1 1
21 20820 2 2 30 LYS HB2 H 18.459 4.982 -2.913 1.00 . B B . 29 LYS HB2 1 1
21 20821 2 2 30 LYS HB3 H 18.453 3.398 -2.151 1.00 . B B . 29 LYS HB3 1 1
21 20822 2 2 30 LYS HD2 H 21.201 5.917 -2.470 1.00 . B B . 29 LYS HD2 1 1
21 20823 2 2 30 LYS HD3 H 19.783 6.814 -1.926 1.00 . B B . 29 LYS HD3 1 1
21 20824 2 2 30 LYS HE2 H 21.609 7.636 -0.663 1.00 . B B . 29 LYS HE2 1 1
21 20825 2 2 30 LYS HE3 H 20.687 6.593 0.418 1.00 . B B . 29 LYS HE3 1 1
21 20826 2 2 30 LYS HG2 H 19.131 4.946 -0.510 1.00 . B B . 29 LYS HG2 1 1
21 20827 2 2 30 LYS HG3 H 20.573 4.056 -0.988 1.00 . B B . 29 LYS HG3 1 1
21 20828 2 2 30 LYS HZ1 H 22.786 5.227 -1.011 1.00 . B B . 29 LYS HZ1 1 1
21 20829 2 2 30 LYS HZ2 H 23.352 6.448 0.015 1.00 . B B . 29 LYS HZ2 1 1
21 20830 2 2 30 LYS HZ3 H 22.400 5.192 0.642 1.00 . B B . 29 LYS HZ3 1 1
21 20831 2 2 30 LYS N N 19.215 3.162 -4.699 1.00 . B B . 29 LYS N 1 1
21 20832 2 2 30 LYS NZ N 22.547 5.814 -0.185 1.00 . B B . 29 LYS NZ 1 1
21 20833 2 2 30 LYS O O 22.027 2.876 -2.576 1.00 . B B . 29 LYS O 1 1
21 20834 2 2 31 CYS C C 20.693 -1.069 -3.218 1.00 . B B . 30 CYS C 1 1
21 20835 2 2 31 CYS CA C 21.162 0.221 -2.549 1.00 . B B . 30 CYS CA 1 1
21 20836 2 2 31 CYS CB C 20.991 0.107 -1.030 1.00 . B B . 30 CYS CB 1 1
21 20837 2 2 31 CYS H H 19.532 1.233 -3.458 1.00 . B B . 30 CYS H 1 1
21 20838 2 2 31 CYS HA H 22.206 0.375 -2.773 1.00 . B B . 30 CYS HA 1 1
21 20839 2 2 31 CYS HB2 H 19.960 0.310 -0.779 1.00 . B B . 30 CYS HB2 1 1
21 20840 2 2 31 CYS HB3 H 21.235 -0.900 -0.726 1.00 . B B . 30 CYS HB3 1 1
21 20841 2 2 31 CYS N N 20.423 1.369 -3.058 1.00 . B B . 30 CYS N 1 1
21 20842 2 2 31 CYS O O 21.412 -1.662 -4.022 1.00 . B B . 30 CYS O 1 1
21 20843 2 2 31 CYS SG S 22.024 1.249 -0.053 1.00 . B B . 30 CYS SG 1 1
21 20844 2 2 32 GLY C C 19.269 -3.937 -2.630 1.00 . B B . 31 GLY C 1 1
21 20845 2 2 32 GLY CA C 18.938 -2.713 -3.458 1.00 . B B . 31 GLY CA 1 1
21 20846 2 2 32 GLY H H 18.950 -0.983 -2.239 1.00 . B B . 31 GLY H 1 1
21 20847 2 2 32 GLY HA2 H 17.864 -2.616 -3.527 1.00 . B B . 31 GLY HA2 1 1
21 20848 2 2 32 GLY HA3 H 19.344 -2.841 -4.448 1.00 . B B . 31 GLY HA3 1 1
21 20849 2 2 32 GLY N N 19.482 -1.498 -2.883 1.00 . B B . 31 GLY N 1 1
21 20850 2 2 32 GLY O O 18.387 -4.533 -2.012 1.00 . B B . 31 GLY O 1 1
21 20851 2 2 33 NH2 HN1 H 21.186 -3.784 -3.124 1.00 . B B . 32 NH2 HN1 1 1
21 20852 2 2 33 NH2 HN2 H 20.782 -5.098 -2.065 1.00 . B B . 32 NH2 HN2 1 1
21 20853 2 2 33 NH2 N N 20.538 -4.310 -2.604 1.00 . B B . 32 NH2 N 1 1
22 20854 1 1 2 GLU C C -19.477 -2.141 -2.917 1.00 . A A . 1 GLU C 1 1
22 20855 1 1 2 GLU CA C -20.505 -1.797 -3.995 1.00 . A A . 1 GLU CA 1 1
22 20856 1 1 2 GLU CB C -20.915 -3.052 -4.771 1.00 . A A . 1 GLU CB 1 1
22 20857 1 1 2 GLU CD C -22.074 -5.289 -4.733 1.00 . A A . 1 GLU CD 1 1
22 20858 1 1 2 GLU CG C -21.490 -4.162 -3.909 1.00 . A A . 1 GLU CG 1 1
22 20859 1 1 2 GLU H H -19.707 -1.079 -5.823 1.00 . A A . 1 GLU H 1 1
22 20860 1 1 2 GLU HA H -21.378 -1.372 -3.524 1.00 . A A . 1 GLU HA 1 1
22 20861 1 1 2 GLU HB2 H -21.658 -2.779 -5.505 1.00 . A A . 1 GLU HB2 1 1
22 20862 1 1 2 GLU HB3 H -20.049 -3.442 -5.284 1.00 . A A . 1 GLU HB3 1 1
22 20863 1 1 2 GLU HG2 H -20.702 -4.562 -3.286 1.00 . A A . 1 GLU HG2 1 1
22 20864 1 1 2 GLU HG3 H -22.265 -3.750 -3.284 1.00 . A A . 1 GLU HG3 1 1
22 20865 1 1 2 GLU N N -19.964 -0.803 -4.915 1.00 . A A . 1 GLU N 1 1
22 20866 1 1 2 GLU O O -18.269 -2.064 -3.160 1.00 . A A . 1 GLU O 1 1
22 20867 1 1 2 GLU OE1 O -23.047 -5.043 -5.479 1.00 . A A . 1 GLU OE1 1 1
22 20868 1 1 2 GLU OE2 O -21.560 -6.422 -4.652 1.00 . A A . 1 GLU OE2 1 1
22 20869 1 1 3 VAL C C -18.086 -3.958 -1.034 1.00 . A A . 2 VAL C 1 1
22 20870 1 1 3 VAL CA C -19.076 -2.867 -0.621 1.00 . A A . 2 VAL CA 1 1
22 20871 1 1 3 VAL CB C -19.885 -3.342 0.605 1.00 . A A . 2 VAL CB 1 1
22 20872 1 1 3 VAL CG1 C -18.970 -3.626 1.782 1.00 . A A . 2 VAL CG1 1 1
22 20873 1 1 3 VAL CG2 C -20.941 -2.315 0.989 1.00 . A A . 2 VAL CG2 1 1
22 20874 1 1 3 VAL H H -20.928 -2.552 -1.598 1.00 . A A . 2 VAL H 1 1
22 20875 1 1 3 VAL HA H -18.524 -1.982 -0.338 1.00 . A A . 2 VAL HA 1 1
22 20876 1 1 3 VAL HB H -20.387 -4.261 0.342 1.00 . A A . 2 VAL HB 1 1
22 20877 1 1 3 VAL HG11 H -17.976 -3.270 1.560 1.00 . A A . 2 VAL HG11 1 1
22 20878 1 1 3 VAL HG12 H -19.345 -3.118 2.660 1.00 . A A . 2 VAL HG12 1 1
22 20879 1 1 3 VAL HG13 H -18.940 -4.691 1.966 1.00 . A A . 2 VAL HG13 1 1
22 20880 1 1 3 VAL HG21 H -21.485 -2.009 0.106 1.00 . A A . 2 VAL HG21 1 1
22 20881 1 1 3 VAL HG22 H -21.628 -2.751 1.700 1.00 . A A . 2 VAL HG22 1 1
22 20882 1 1 3 VAL HG23 H -20.464 -1.454 1.433 1.00 . A A . 2 VAL HG23 1 1
22 20883 1 1 3 VAL N N -19.955 -2.515 -1.731 1.00 . A A . 2 VAL N 1 1
22 20884 1 1 3 VAL O O -16.890 -3.844 -0.783 1.00 . A A . 2 VAL O 1 1
22 20885 1 1 4 ALA C C -16.637 -5.608 -3.061 1.00 . A A . 3 ALA C 1 1
22 20886 1 1 4 ALA CA C -17.752 -6.109 -2.142 1.00 . A A . 3 ALA CA 1 1
22 20887 1 1 4 ALA CB C -18.600 -7.150 -2.855 1.00 . A A . 3 ALA CB 1 1
22 20888 1 1 4 ALA H H -19.559 -5.035 -1.861 1.00 . A A . 3 ALA H 1 1
22 20889 1 1 4 ALA HA H -17.308 -6.575 -1.275 1.00 . A A . 3 ALA HA 1 1
22 20890 1 1 4 ALA HB1 H -19.644 -6.895 -2.748 1.00 . A A . 3 ALA HB1 1 1
22 20891 1 1 4 ALA HB2 H -18.339 -7.169 -3.902 1.00 . A A . 3 ALA HB2 1 1
22 20892 1 1 4 ALA HB3 H -18.420 -8.122 -2.419 1.00 . A A . 3 ALA HB3 1 1
22 20893 1 1 4 ALA N N -18.592 -5.005 -1.682 1.00 . A A . 3 ALA N 1 1
22 20894 1 1 4 ALA O O -15.490 -6.044 -2.959 1.00 . A A . 3 ALA O 1 1
22 20895 1 1 5 GLN C C -14.917 -3.380 -4.104 1.00 . A A . 4 GLN C 1 1
22 20896 1 1 5 GLN CA C -16.024 -4.083 -4.871 1.00 . A A . 4 GLN CA 1 1
22 20897 1 1 5 GLN CB C -16.718 -3.056 -5.757 1.00 . A A . 4 GLN CB 1 1
22 20898 1 1 5 GLN CD C -17.412 -4.265 -7.861 1.00 . A A . 4 GLN CD 1 1
22 20899 1 1 5 GLN CG C -17.867 -3.613 -6.574 1.00 . A A . 4 GLN CG 1 1
22 20900 1 1 5 GLN H H -17.913 -4.357 -3.956 1.00 . A A . 4 GLN H 1 1
22 20901 1 1 5 GLN HA H -15.604 -4.867 -5.480 1.00 . A A . 4 GLN HA 1 1
22 20902 1 1 5 GLN HB2 H -17.102 -2.271 -5.122 1.00 . A A . 4 GLN HB2 1 1
22 20903 1 1 5 GLN HB3 H -15.993 -2.634 -6.436 1.00 . A A . 4 GLN HB3 1 1
22 20904 1 1 5 GLN HE21 H -18.511 -2.987 -8.903 1.00 . A A . 4 GLN HE21 1 1
22 20905 1 1 5 GLN HE22 H -17.630 -4.153 -9.834 1.00 . A A . 4 GLN HE22 1 1
22 20906 1 1 5 GLN HG2 H -18.389 -4.349 -5.983 1.00 . A A . 4 GLN HG2 1 1
22 20907 1 1 5 GLN HG3 H -18.540 -2.805 -6.818 1.00 . A A . 4 GLN HG3 1 1
22 20908 1 1 5 GLN N N -16.984 -4.672 -3.942 1.00 . A A . 4 GLN N 1 1
22 20909 1 1 5 GLN NE2 N -17.897 -3.751 -8.976 1.00 . A A . 4 GLN NE2 1 1
22 20910 1 1 5 GLN O O -13.726 -3.581 -4.358 1.00 . A A . 4 GLN O 1 1
22 20911 1 1 5 GLN OE1 O -16.630 -5.217 -7.853 1.00 . A A . 4 GLN OE1 1 1
22 20912 1 1 6 LEU C C -13.574 -2.711 -1.481 1.00 . A A . 5 LEU C 1 1
22 20913 1 1 6 LEU CA C -14.425 -1.785 -2.338 1.00 . A A . 5 LEU CA 1 1
22 20914 1 1 6 LEU CB C -15.220 -0.818 -1.469 1.00 . A A . 5 LEU CB 1 1
22 20915 1 1 6 LEU CD1 C -16.909 1.020 -1.303 1.00 . A A . 5 LEU CD1 1 1
22 20916 1 1 6 LEU CD2 C -15.024 1.208 -2.929 1.00 . A A . 5 LEU CD2 1 1
22 20917 1 1 6 LEU CG C -15.988 0.257 -2.237 1.00 . A A . 5 LEU CG 1 1
22 20918 1 1 6 LEU H H -16.301 -2.439 -3.025 1.00 . A A . 5 LEU H 1 1
22 20919 1 1 6 LEU HA H -13.777 -1.220 -2.989 1.00 . A A . 5 LEU HA 1 1
22 20920 1 1 6 LEU HB2 H -15.929 -1.394 -0.893 1.00 . A A . 5 LEU HB2 1 1
22 20921 1 1 6 LEU HB3 H -14.538 -0.330 -0.791 1.00 . A A . 5 LEU HB3 1 1
22 20922 1 1 6 LEU HD11 H -16.783 0.658 -0.293 1.00 . A A . 5 LEU HD11 1 1
22 20923 1 1 6 LEU HD12 H -16.665 2.071 -1.338 1.00 . A A . 5 LEU HD12 1 1
22 20924 1 1 6 LEU HD13 H -17.935 0.878 -1.611 1.00 . A A . 5 LEU HD13 1 1
22 20925 1 1 6 LEU HD21 H -14.080 1.205 -2.403 1.00 . A A . 5 LEU HD21 1 1
22 20926 1 1 6 LEU HD22 H -14.869 0.888 -3.949 1.00 . A A . 5 LEU HD22 1 1
22 20927 1 1 6 LEU HD23 H -15.437 2.204 -2.924 1.00 . A A . 5 LEU HD23 1 1
22 20928 1 1 6 LEU HG H -16.597 -0.216 -2.995 1.00 . A A . 5 LEU HG 1 1
22 20929 1 1 6 LEU N N -15.336 -2.546 -3.164 1.00 . A A . 5 LEU N 1 1
22 20930 1 1 6 LEU O O -12.392 -2.462 -1.284 1.00 . A A . 5 LEU O 1 1
22 20931 1 1 7 GLU C C -12.325 -5.388 -0.971 1.00 . A A . 6 GLU C 1 1
22 20932 1 1 7 GLU CA C -13.465 -4.766 -0.178 1.00 . A A . 6 GLU CA 1 1
22 20933 1 1 7 GLU CB C -14.418 -5.856 0.312 1.00 . A A . 6 GLU CB 1 1
22 20934 1 1 7 GLU CD C -14.465 -5.472 2.802 1.00 . A A . 6 GLU CD 1 1
22 20935 1 1 7 GLU CG C -15.252 -5.436 1.506 1.00 . A A . 6 GLU CG 1 1
22 20936 1 1 7 GLU H H -15.129 -3.939 -1.194 1.00 . A A . 6 GLU H 1 1
22 20937 1 1 7 GLU HA H -13.053 -4.248 0.676 1.00 . A A . 6 GLU HA 1 1
22 20938 1 1 7 GLU HB2 H -15.087 -6.122 -0.493 1.00 . A A . 6 GLU HB2 1 1
22 20939 1 1 7 GLU HB3 H -13.839 -6.725 0.591 1.00 . A A . 6 GLU HB3 1 1
22 20940 1 1 7 GLU HG2 H -15.607 -4.429 1.342 1.00 . A A . 6 GLU HG2 1 1
22 20941 1 1 7 GLU HG3 H -16.097 -6.104 1.595 1.00 . A A . 6 GLU HG3 1 1
22 20942 1 1 7 GLU N N -14.178 -3.790 -0.993 1.00 . A A . 6 GLU N 1 1
22 20943 1 1 7 GLU O O -11.226 -5.569 -0.445 1.00 . A A . 6 GLU O 1 1
22 20944 1 1 7 GLU OE1 O -13.439 -4.770 2.908 1.00 . A A . 6 GLU OE1 1 1
22 20945 1 1 7 GLU OE2 O -14.857 -6.227 3.716 1.00 . A A . 6 GLU OE2 1 1
22 20946 1 1 8 LYS C C -10.482 -5.242 -3.406 1.00 . A A . 7 LYS C 1 1
22 20947 1 1 8 LYS CA C -11.566 -6.269 -3.110 1.00 . A A . 7 LYS CA 1 1
22 20948 1 1 8 LYS CB C -12.195 -6.754 -4.416 1.00 . A A . 7 LYS CB 1 1
22 20949 1 1 8 LYS CD C -13.832 -8.285 -5.538 1.00 . A A . 7 LYS CD 1 1
22 20950 1 1 8 LYS CE C -14.702 -9.520 -5.388 1.00 . A A . 7 LYS CE 1 1
22 20951 1 1 8 LYS CG C -13.129 -7.938 -4.240 1.00 . A A . 7 LYS CG 1 1
22 20952 1 1 8 LYS H H -13.480 -5.502 -2.610 1.00 . A A . 7 LYS H 1 1
22 20953 1 1 8 LYS HA H -11.124 -7.109 -2.596 1.00 . A A . 7 LYS HA 1 1
22 20954 1 1 8 LYS HB2 H -12.755 -5.942 -4.856 1.00 . A A . 7 LYS HB2 1 1
22 20955 1 1 8 LYS HB3 H -11.406 -7.043 -5.096 1.00 . A A . 7 LYS HB3 1 1
22 20956 1 1 8 LYS HD2 H -14.449 -7.451 -5.837 1.00 . A A . 7 LYS HD2 1 1
22 20957 1 1 8 LYS HD3 H -13.087 -8.471 -6.295 1.00 . A A . 7 LYS HD3 1 1
22 20958 1 1 8 LYS HE2 H -14.068 -10.365 -5.163 1.00 . A A . 7 LYS HE2 1 1
22 20959 1 1 8 LYS HE3 H -15.394 -9.365 -4.575 1.00 . A A . 7 LYS HE3 1 1
22 20960 1 1 8 LYS HG2 H -12.553 -8.792 -3.919 1.00 . A A . 7 LYS HG2 1 1
22 20961 1 1 8 LYS HG3 H -13.870 -7.696 -3.490 1.00 . A A . 7 LYS HG3 1 1
22 20962 1 1 8 LYS HZ1 H -14.831 -9.811 -7.453 1.00 . A A . 7 LYS HZ1 1 1
22 20963 1 1 8 LYS HZ2 H -15.920 -10.750 -6.554 1.00 . A A . 7 LYS HZ2 1 1
22 20964 1 1 8 LYS HZ3 H -16.210 -9.093 -6.769 1.00 . A A . 7 LYS HZ3 1 1
22 20965 1 1 8 LYS N N -12.584 -5.689 -2.242 1.00 . A A . 7 LYS N 1 1
22 20966 1 1 8 LYS NZ N -15.468 -9.815 -6.625 1.00 . A A . 7 LYS NZ 1 1
22 20967 1 1 8 LYS O O -9.313 -5.579 -3.588 1.00 . A A . 7 LYS O 1 1
22 20968 1 1 9 GLU C C -9.112 -2.612 -2.485 1.00 . A A . 8 GLU C 1 1
22 20969 1 1 9 GLU CA C -9.979 -2.883 -3.708 1.00 . A A . 8 GLU CA 1 1
22 20970 1 1 9 GLU CB C -10.791 -1.646 -4.068 1.00 . A A . 8 GLU CB 1 1
22 20971 1 1 9 GLU CD C -9.285 -0.956 -5.948 1.00 . A A . 8 GLU CD 1 1
22 20972 1 1 9 GLU CG C -9.970 -0.531 -4.667 1.00 . A A . 8 GLU CG 1 1
22 20973 1 1 9 GLU H H -11.838 -3.785 -3.287 1.00 . A A . 8 GLU H 1 1
22 20974 1 1 9 GLU HA H -9.345 -3.159 -4.540 1.00 . A A . 8 GLU HA 1 1
22 20975 1 1 9 GLU HB2 H -11.552 -1.925 -4.780 1.00 . A A . 8 GLU HB2 1 1
22 20976 1 1 9 GLU HB3 H -11.268 -1.273 -3.172 1.00 . A A . 8 GLU HB3 1 1
22 20977 1 1 9 GLU HG2 H -10.627 0.296 -4.875 1.00 . A A . 8 GLU HG2 1 1
22 20978 1 1 9 GLU HG3 H -9.219 -0.228 -3.952 1.00 . A A . 8 GLU HG3 1 1
22 20979 1 1 9 GLU N N -10.889 -3.982 -3.444 1.00 . A A . 8 GLU N 1 1
22 20980 1 1 9 GLU O O -7.895 -2.446 -2.589 1.00 . A A . 8 GLU O 1 1
22 20981 1 1 9 GLU OE1 O -9.988 -1.403 -6.879 1.00 . A A . 8 GLU OE1 1 1
22 20982 1 1 9 GLU OE2 O -8.042 -0.863 -6.025 1.00 . A A . 8 GLU OE2 1 1
22 20983 1 1 10 VAL C C -8.037 -3.490 0.139 1.00 . A A . 9 VAL C 1 1
22 20984 1 1 10 VAL CA C -9.049 -2.372 -0.068 1.00 . A A . 9 VAL CA 1 1
22 20985 1 1 10 VAL CB C -10.025 -2.310 1.137 1.00 . A A . 9 VAL CB 1 1
22 20986 1 1 10 VAL CG1 C -9.271 -2.340 2.459 1.00 . A A . 9 VAL CG1 1 1
22 20987 1 1 10 VAL CG2 C -10.887 -1.060 1.066 1.00 . A A . 9 VAL CG2 1 1
22 20988 1 1 10 VAL H H -10.719 -2.739 -1.313 1.00 . A A . 9 VAL H 1 1
22 20989 1 1 10 VAL HA H -8.523 -1.430 -0.137 1.00 . A A . 9 VAL HA 1 1
22 20990 1 1 10 VAL HB H -10.677 -3.173 1.097 1.00 . A A . 9 VAL HB 1 1
22 20991 1 1 10 VAL HG11 H -8.548 -3.142 2.443 1.00 . A A . 9 VAL HG11 1 1
22 20992 1 1 10 VAL HG12 H -8.760 -1.398 2.604 1.00 . A A . 9 VAL HG12 1 1
22 20993 1 1 10 VAL HG13 H -9.967 -2.500 3.269 1.00 . A A . 9 VAL HG13 1 1
22 20994 1 1 10 VAL HG21 H -10.467 -0.373 0.348 1.00 . A A . 9 VAL HG21 1 1
22 20995 1 1 10 VAL HG22 H -11.889 -1.326 0.764 1.00 . A A . 9 VAL HG22 1 1
22 20996 1 1 10 VAL HG23 H -10.916 -0.589 2.041 1.00 . A A . 9 VAL HG23 1 1
22 20997 1 1 10 VAL N N -9.748 -2.591 -1.323 1.00 . A A . 9 VAL N 1 1
22 20998 1 1 10 VAL O O -6.889 -3.244 0.500 1.00 . A A . 9 VAL O 1 1
22 20999 1 1 11 ALA C C -6.462 -5.825 -1.011 1.00 . A A . 10 ALA C 1 1
22 21000 1 1 11 ALA CA C -7.599 -5.880 0.003 1.00 . A A . 10 ALA CA 1 1
22 21001 1 1 11 ALA CB C -8.397 -7.165 -0.163 1.00 . A A . 10 ALA CB 1 1
22 21002 1 1 11 ALA H H -9.392 -4.843 -0.434 1.00 . A A . 10 ALA H 1 1
22 21003 1 1 11 ALA HA H -7.182 -5.869 0.998 1.00 . A A . 10 ALA HA 1 1
22 21004 1 1 11 ALA HB1 H -9.075 -7.061 -0.995 1.00 . A A . 10 ALA HB1 1 1
22 21005 1 1 11 ALA HB2 H -7.721 -7.986 -0.348 1.00 . A A . 10 ALA HB2 1 1
22 21006 1 1 11 ALA HB3 H -8.960 -7.359 0.738 1.00 . A A . 10 ALA HB3 1 1
22 21007 1 1 11 ALA N N -8.467 -4.717 -0.128 1.00 . A A . 10 ALA N 1 1
22 21008 1 1 11 ALA O O -5.372 -6.339 -0.764 1.00 . A A . 10 ALA O 1 1
22 21009 1 1 12 GLN C C -4.596 -4.156 -2.679 1.00 . A A . 11 GLN C 1 1
22 21010 1 1 12 GLN CA C -5.727 -5.026 -3.192 1.00 . A A . 11 GLN CA 1 1
22 21011 1 1 12 GLN CB C -6.350 -4.372 -4.430 1.00 . A A . 11 GLN CB 1 1
22 21012 1 1 12 GLN CD C -4.993 -5.767 -6.039 1.00 . A A . 11 GLN CD 1 1
22 21013 1 1 12 GLN CG C -5.430 -4.372 -5.640 1.00 . A A . 11 GLN CG 1 1
22 21014 1 1 12 GLN H H -7.603 -4.771 -2.266 1.00 . A A . 11 GLN H 1 1
22 21015 1 1 12 GLN HA H -5.344 -6.001 -3.450 1.00 . A A . 11 GLN HA 1 1
22 21016 1 1 12 GLN HB2 H -7.264 -4.888 -4.685 1.00 . A A . 11 GLN HB2 1 1
22 21017 1 1 12 GLN HB3 H -6.588 -3.345 -4.195 1.00 . A A . 11 GLN HB3 1 1
22 21018 1 1 12 GLN HE21 H -3.101 -5.323 -5.642 1.00 . A A . 11 GLN HE21 1 1
22 21019 1 1 12 GLN HE22 H -3.394 -6.929 -6.212 1.00 . A A . 11 GLN HE22 1 1
22 21020 1 1 12 GLN HG2 H -5.951 -3.924 -6.473 1.00 . A A . 11 GLN HG2 1 1
22 21021 1 1 12 GLN HG3 H -4.551 -3.787 -5.409 1.00 . A A . 11 GLN HG3 1 1
22 21022 1 1 12 GLN N N -6.722 -5.176 -2.143 1.00 . A A . 11 GLN N 1 1
22 21023 1 1 12 GLN NE2 N -3.700 -6.033 -5.955 1.00 . A A . 11 GLN NE2 1 1
22 21024 1 1 12 GLN O O -3.420 -4.517 -2.749 1.00 . A A . 11 GLN O 1 1
22 21025 1 1 12 GLN OE1 O -5.814 -6.600 -6.413 1.00 . A A . 11 GLN OE1 1 1
22 21026 1 1 13 ALA C C -3.352 -2.595 -0.371 1.00 . A A . 12 ALA C 1 1
22 21027 1 1 13 ALA CA C -4.037 -2.051 -1.614 1.00 . A A . 12 ALA CA 1 1
22 21028 1 1 13 ALA CB C -4.730 -0.739 -1.306 1.00 . A A . 12 ALA CB 1 1
22 21029 1 1 13 ALA H H -5.942 -2.794 -2.136 1.00 . A A . 12 ALA H 1 1
22 21030 1 1 13 ALA HA H -3.292 -1.864 -2.365 1.00 . A A . 12 ALA HA 1 1
22 21031 1 1 13 ALA HB1 H -5.615 -0.929 -0.718 1.00 . A A . 12 ALA HB1 1 1
22 21032 1 1 13 ALA HB2 H -4.058 -0.101 -0.750 1.00 . A A . 12 ALA HB2 1 1
22 21033 1 1 13 ALA HB3 H -5.007 -0.250 -2.229 1.00 . A A . 12 ALA HB3 1 1
22 21034 1 1 13 ALA N N -4.982 -3.005 -2.156 1.00 . A A . 12 ALA N 1 1
22 21035 1 1 13 ALA O O -2.143 -2.451 -0.220 1.00 . A A . 12 ALA O 1 1
22 21036 1 1 14 GLU C C -2.516 -4.817 1.476 1.00 . A A . 13 GLU C 1 1
22 21037 1 1 14 GLU CA C -3.605 -3.787 1.748 1.00 . A A . 13 GLU CA 1 1
22 21038 1 1 14 GLU CB C -4.742 -4.418 2.551 1.00 . A A . 13 GLU CB 1 1
22 21039 1 1 14 GLU CD C -4.937 -3.113 4.702 1.00 . A A . 13 GLU CD 1 1
22 21040 1 1 14 GLU CG C -5.553 -3.416 3.354 1.00 . A A . 13 GLU CG 1 1
22 21041 1 1 14 GLU H H -5.091 -3.295 0.327 1.00 . A A . 13 GLU H 1 1
22 21042 1 1 14 GLU HA H -3.177 -2.980 2.324 1.00 . A A . 13 GLU HA 1 1
22 21043 1 1 14 GLU HB2 H -5.411 -4.917 1.865 1.00 . A A . 13 GLU HB2 1 1
22 21044 1 1 14 GLU HB3 H -4.331 -5.145 3.231 1.00 . A A . 13 GLU HB3 1 1
22 21045 1 1 14 GLU HG2 H -5.623 -2.496 2.793 1.00 . A A . 13 GLU HG2 1 1
22 21046 1 1 14 GLU HG3 H -6.543 -3.817 3.510 1.00 . A A . 13 GLU HG3 1 1
22 21047 1 1 14 GLU N N -4.129 -3.216 0.511 1.00 . A A . 13 GLU N 1 1
22 21048 1 1 14 GLU O O -1.520 -4.874 2.195 1.00 . A A . 13 GLU O 1 1
22 21049 1 1 14 GLU OE1 O -3.740 -2.765 4.757 1.00 . A A . 13 GLU OE1 1 1
22 21050 1 1 14 GLU OE2 O -5.652 -3.222 5.720 1.00 . A A . 13 GLU OE2 1 1
22 21051 1 1 15 ALA C C -0.399 -5.984 -0.308 1.00 . A A . 14 ALA C 1 1
22 21052 1 1 15 ALA CA C -1.716 -6.637 0.082 1.00 . A A . 14 ALA CA 1 1
22 21053 1 1 15 ALA CB C -2.230 -7.512 -1.049 1.00 . A A . 14 ALA CB 1 1
22 21054 1 1 15 ALA H H -3.512 -5.530 -0.106 1.00 . A A . 14 ALA H 1 1
22 21055 1 1 15 ALA HA H -1.554 -7.262 0.951 1.00 . A A . 14 ALA HA 1 1
22 21056 1 1 15 ALA HB1 H -2.777 -6.902 -1.753 1.00 . A A . 14 ALA HB1 1 1
22 21057 1 1 15 ALA HB2 H -1.396 -7.982 -1.548 1.00 . A A . 14 ALA HB2 1 1
22 21058 1 1 15 ALA HB3 H -2.884 -8.272 -0.646 1.00 . A A . 14 ALA HB3 1 1
22 21059 1 1 15 ALA N N -2.700 -5.622 0.436 1.00 . A A . 14 ALA N 1 1
22 21060 1 1 15 ALA O O 0.662 -6.337 0.215 1.00 . A A . 14 ALA O 1 1
22 21061 1 1 16 GLU C C 1.318 -3.562 -0.459 1.00 . A A . 15 GLU C 1 1
22 21062 1 1 16 GLU CA C 0.710 -4.287 -1.641 1.00 . A A . 15 GLU CA 1 1
22 21063 1 1 16 GLU CB C 0.379 -3.258 -2.719 1.00 . A A . 15 GLU CB 1 1
22 21064 1 1 16 GLU CD C -0.724 -2.737 -4.897 1.00 . A A . 15 GLU CD 1 1
22 21065 1 1 16 GLU CG C -0.230 -3.832 -3.976 1.00 . A A . 15 GLU CG 1 1
22 21066 1 1 16 GLU H H -1.351 -4.757 -1.570 1.00 . A A . 15 GLU H 1 1
22 21067 1 1 16 GLU HA H 1.421 -4.998 -2.030 1.00 . A A . 15 GLU HA 1 1
22 21068 1 1 16 GLU HB2 H -0.319 -2.543 -2.309 1.00 . A A . 15 GLU HB2 1 1
22 21069 1 1 16 GLU HB3 H 1.286 -2.738 -2.991 1.00 . A A . 15 GLU HB3 1 1
22 21070 1 1 16 GLU HG2 H 0.517 -4.416 -4.493 1.00 . A A . 15 GLU HG2 1 1
22 21071 1 1 16 GLU HG3 H -1.057 -4.462 -3.703 1.00 . A A . 15 GLU HG3 1 1
22 21072 1 1 16 GLU N N -0.476 -5.008 -1.207 1.00 . A A . 15 GLU N 1 1
22 21073 1 1 16 GLU O O 2.501 -3.695 -0.183 1.00 . A A . 15 GLU O 1 1
22 21074 1 1 16 GLU OE1 O -1.509 -1.883 -4.437 1.00 . A A . 15 GLU OE1 1 1
22 21075 1 1 16 GLU OE2 O -0.325 -2.712 -6.078 1.00 . A A . 15 GLU OE2 1 1
22 21076 1 1 17 ASN C C 1.670 -2.858 2.381 1.00 . A A . 16 ASN C 1 1
22 21077 1 1 17 ASN CA C 0.885 -2.008 1.387 1.00 . A A . 16 ASN CA 1 1
22 21078 1 1 17 ASN CB C -0.356 -1.421 2.065 1.00 . A A . 16 ASN CB 1 1
22 21079 1 1 17 ASN CG C -0.041 -0.266 2.997 1.00 . A A . 16 ASN CG 1 1
22 21080 1 1 17 ASN H H -0.461 -2.745 -0.065 1.00 . A A . 16 ASN H 1 1
22 21081 1 1 17 ASN HA H 1.514 -1.202 1.039 1.00 . A A . 16 ASN HA 1 1
22 21082 1 1 17 ASN HB2 H -1.036 -1.067 1.308 1.00 . A A . 16 ASN HB2 1 1
22 21083 1 1 17 ASN HB3 H -0.843 -2.197 2.637 1.00 . A A . 16 ASN HB3 1 1
22 21084 1 1 17 ASN HD21 H -1.144 0.959 1.874 1.00 . A A . 16 ASN HD21 1 1
22 21085 1 1 17 ASN HD22 H -0.400 1.668 3.269 1.00 . A A . 16 ASN HD22 1 1
22 21086 1 1 17 ASN N N 0.478 -2.793 0.226 1.00 . A A . 16 ASN N 1 1
22 21087 1 1 17 ASN ND2 N -0.579 0.905 2.684 1.00 . A A . 16 ASN ND2 1 1
22 21088 1 1 17 ASN O O 2.733 -2.454 2.855 1.00 . A A . 16 ASN O 1 1
22 21089 1 1 17 ASN OD1 O 0.666 -0.422 3.989 1.00 . A A . 16 ASN OD1 1 1
22 21090 1 1 18 TYR C C 3.205 -5.296 3.156 1.00 . A A . 17 TYR C 1 1
22 21091 1 1 18 TYR CA C 1.780 -4.974 3.596 1.00 . A A . 17 TYR CA 1 1
22 21092 1 1 18 TYR CB C 0.966 -6.268 3.667 1.00 . A A . 17 TYR CB 1 1
22 21093 1 1 18 TYR CD1 C 1.515 -6.990 6.026 1.00 . A A . 17 TYR CD1 1 1
22 21094 1 1 18 TYR CD2 C 1.969 -8.515 4.249 1.00 . A A . 17 TYR CD2 1 1
22 21095 1 1 18 TYR CE1 C 1.996 -7.910 6.938 1.00 . A A . 17 TYR CE1 1 1
22 21096 1 1 18 TYR CE2 C 2.451 -9.438 5.157 1.00 . A A . 17 TYR CE2 1 1
22 21097 1 1 18 TYR CG C 1.492 -7.275 4.666 1.00 . A A . 17 TYR CG 1 1
22 21098 1 1 18 TYR CZ C 2.461 -9.131 6.499 1.00 . A A . 17 TYR CZ 1 1
22 21099 1 1 18 TYR H H 0.295 -4.303 2.247 1.00 . A A . 17 TYR H 1 1
22 21100 1 1 18 TYR HA H 1.807 -4.517 4.573 1.00 . A A . 17 TYR HA 1 1
22 21101 1 1 18 TYR HB2 H -0.053 -6.031 3.937 1.00 . A A . 17 TYR HB2 1 1
22 21102 1 1 18 TYR HB3 H 0.971 -6.735 2.693 1.00 . A A . 17 TYR HB3 1 1
22 21103 1 1 18 TYR HD1 H 1.152 -6.035 6.368 1.00 . A A . 17 TYR HD1 1 1
22 21104 1 1 18 TYR HD2 H 1.964 -8.754 3.197 1.00 . A A . 17 TYR HD2 1 1
22 21105 1 1 18 TYR HE1 H 2.007 -7.669 7.991 1.00 . A A . 17 TYR HE1 1 1
22 21106 1 1 18 TYR HE2 H 2.816 -10.395 4.814 1.00 . A A . 17 TYR HE2 1 1
22 21107 1 1 18 TYR HH H 3.504 -10.690 6.947 1.00 . A A . 17 TYR HH 1 1
22 21108 1 1 18 TYR N N 1.143 -4.042 2.673 1.00 . A A . 17 TYR N 1 1
22 21109 1 1 18 TYR O O 4.117 -5.397 3.980 1.00 . A A . 17 TYR O 1 1
22 21110 1 1 18 TYR OH O 2.940 -10.046 7.405 1.00 . A A . 17 TYR OH 1 1
22 21111 1 1 19 GLN C C 5.545 -4.538 1.099 1.00 . A A . 18 GLN C 1 1
22 21112 1 1 19 GLN CA C 4.691 -5.788 1.302 1.00 . A A . 18 GLN CA 1 1
22 21113 1 1 19 GLN CB C 4.535 -6.554 -0.012 1.00 . A A . 18 GLN CB 1 1
22 21114 1 1 19 GLN CD C 3.973 -8.767 -1.085 1.00 . A A . 18 GLN CD 1 1
22 21115 1 1 19 GLN CG C 3.886 -7.916 0.162 1.00 . A A . 18 GLN CG 1 1
22 21116 1 1 19 GLN H H 2.616 -5.376 1.245 1.00 . A A . 18 GLN H 1 1
22 21117 1 1 19 GLN HA H 5.191 -6.427 2.014 1.00 . A A . 18 GLN HA 1 1
22 21118 1 1 19 GLN HB2 H 3.924 -5.970 -0.685 1.00 . A A . 18 GLN HB2 1 1
22 21119 1 1 19 GLN HB3 H 5.510 -6.696 -0.453 1.00 . A A . 18 GLN HB3 1 1
22 21120 1 1 19 GLN HE21 H 5.037 -10.130 -0.101 1.00 . A A . 18 GLN HE21 1 1
22 21121 1 1 19 GLN HE22 H 4.717 -10.473 -1.769 1.00 . A A . 18 GLN HE22 1 1
22 21122 1 1 19 GLN HG2 H 4.380 -8.435 0.971 1.00 . A A . 18 GLN HG2 1 1
22 21123 1 1 19 GLN HG3 H 2.843 -7.772 0.410 1.00 . A A . 18 GLN HG3 1 1
22 21124 1 1 19 GLN N N 3.385 -5.466 1.853 1.00 . A A . 18 GLN N 1 1
22 21125 1 1 19 GLN NE2 N 4.640 -9.904 -0.976 1.00 . A A . 18 GLN NE2 1 1
22 21126 1 1 19 GLN O O 6.768 -4.609 1.166 1.00 . A A . 18 GLN O 1 1
22 21127 1 1 19 GLN OE1 O 3.450 -8.403 -2.140 1.00 . A A . 18 GLN OE1 1 1
22 21128 1 1 20 LEU C C 6.326 -1.738 1.949 1.00 . A A . 19 LEU C 1 1
22 21129 1 1 20 LEU CA C 5.633 -2.144 0.659 1.00 . A A . 19 LEU CA 1 1
22 21130 1 1 20 LEU CB C 4.698 -1.013 0.216 1.00 . A A . 19 LEU CB 1 1
22 21131 1 1 20 LEU CD1 C 3.066 -0.045 -1.413 1.00 . A A . 19 LEU CD1 1 1
22 21132 1 1 20 LEU CD2 C 4.611 -1.848 -2.167 1.00 . A A . 19 LEU CD2 1 1
22 21133 1 1 20 LEU CG C 3.810 -1.299 -0.999 1.00 . A A . 19 LEU CG 1 1
22 21134 1 1 20 LEU H H 3.924 -3.396 0.817 1.00 . A A . 19 LEU H 1 1
22 21135 1 1 20 LEU HA H 6.382 -2.307 -0.103 1.00 . A A . 19 LEU HA 1 1
22 21136 1 1 20 LEU HB2 H 4.057 -0.766 1.051 1.00 . A A . 19 LEU HB2 1 1
22 21137 1 1 20 LEU HB3 H 5.304 -0.148 -0.010 1.00 . A A . 19 LEU HB3 1 1
22 21138 1 1 20 LEU HD11 H 2.991 0.623 -0.571 1.00 . A A . 19 LEU HD11 1 1
22 21139 1 1 20 LEU HD12 H 3.603 0.443 -2.216 1.00 . A A . 19 LEU HD12 1 1
22 21140 1 1 20 LEU HD13 H 2.075 -0.312 -1.752 1.00 . A A . 19 LEU HD13 1 1
22 21141 1 1 20 LEU HD21 H 5.579 -1.371 -2.193 1.00 . A A . 19 LEU HD21 1 1
22 21142 1 1 20 LEU HD22 H 4.733 -2.916 -2.052 1.00 . A A . 19 LEU HD22 1 1
22 21143 1 1 20 LEU HD23 H 4.082 -1.644 -3.087 1.00 . A A . 19 LEU HD23 1 1
22 21144 1 1 20 LEU HG H 3.075 -2.039 -0.723 1.00 . A A . 19 LEU HG 1 1
22 21145 1 1 20 LEU N N 4.907 -3.397 0.860 1.00 . A A . 19 LEU N 1 1
22 21146 1 1 20 LEU O O 7.530 -1.493 1.968 1.00 . A A . 19 LEU O 1 1
22 21147 1 1 21 GLU C C 7.142 -2.320 4.774 1.00 . A A . 20 GLU C 1 1
22 21148 1 1 21 GLU CA C 6.081 -1.320 4.334 1.00 . A A . 20 GLU CA 1 1
22 21149 1 1 21 GLU CB C 4.940 -1.272 5.350 1.00 . A A . 20 GLU CB 1 1
22 21150 1 1 21 GLU CD C 4.242 1.162 5.246 1.00 . A A . 20 GLU CD 1 1
22 21151 1 1 21 GLU CG C 3.850 -0.278 4.983 1.00 . A A . 20 GLU CG 1 1
22 21152 1 1 21 GLU H H 4.600 -1.904 2.942 1.00 . A A . 20 GLU H 1 1
22 21153 1 1 21 GLU HA H 6.531 -0.342 4.255 1.00 . A A . 20 GLU HA 1 1
22 21154 1 1 21 GLU HB2 H 4.493 -2.254 5.420 1.00 . A A . 20 GLU HB2 1 1
22 21155 1 1 21 GLU HB3 H 5.339 -0.999 6.315 1.00 . A A . 20 GLU HB3 1 1
22 21156 1 1 21 GLU HG2 H 3.624 -0.383 3.933 1.00 . A A . 20 GLU HG2 1 1
22 21157 1 1 21 GLU HG3 H 2.966 -0.503 5.562 1.00 . A A . 20 GLU HG3 1 1
22 21158 1 1 21 GLU N N 5.556 -1.685 3.027 1.00 . A A . 20 GLU N 1 1
22 21159 1 1 21 GLU O O 8.155 -1.951 5.374 1.00 . A A . 20 GLU O 1 1
22 21160 1 1 21 GLU OE1 O 5.325 1.596 4.804 1.00 . A A . 20 GLU OE1 1 1
22 21161 1 1 21 GLU OE2 O 3.458 1.878 5.895 1.00 . A A . 20 GLU OE2 1 1
22 21162 1 1 22 GLN C C 9.148 -4.460 4.029 1.00 . A A . 21 GLN C 1 1
22 21163 1 1 22 GLN CA C 7.838 -4.651 4.791 1.00 . A A . 21 GLN CA 1 1
22 21164 1 1 22 GLN CB C 7.215 -6.005 4.446 1.00 . A A . 21 GLN CB 1 1
22 21165 1 1 22 GLN CD C 7.337 -8.516 4.621 1.00 . A A . 21 GLN CD 1 1
22 21166 1 1 22 GLN CG C 7.985 -7.195 4.984 1.00 . A A . 21 GLN CG 1 1
22 21167 1 1 22 GLN H H 6.089 -3.807 3.961 1.00 . A A . 21 GLN H 1 1
22 21168 1 1 22 GLN HA H 8.033 -4.606 5.852 1.00 . A A . 21 GLN HA 1 1
22 21169 1 1 22 GLN HB2 H 6.216 -6.041 4.854 1.00 . A A . 21 GLN HB2 1 1
22 21170 1 1 22 GLN HB3 H 7.158 -6.097 3.372 1.00 . A A . 21 GLN HB3 1 1
22 21171 1 1 22 GLN HE21 H 7.025 -8.914 6.544 1.00 . A A . 21 GLN HE21 1 1
22 21172 1 1 22 GLN HE22 H 6.504 -10.130 5.423 1.00 . A A . 21 GLN HE22 1 1
22 21173 1 1 22 GLN HG2 H 8.985 -7.177 4.576 1.00 . A A . 21 GLN HG2 1 1
22 21174 1 1 22 GLN HG3 H 8.034 -7.120 6.062 1.00 . A A . 21 GLN HG3 1 1
22 21175 1 1 22 GLN N N 6.908 -3.586 4.451 1.00 . A A . 21 GLN N 1 1
22 21176 1 1 22 GLN NE2 N 6.908 -9.259 5.627 1.00 . A A . 21 GLN NE2 1 1
22 21177 1 1 22 GLN O O 10.238 -4.587 4.593 1.00 . A A . 21 GLN O 1 1
22 21178 1 1 22 GLN OE1 O 7.208 -8.860 3.446 1.00 . A A . 21 GLN OE1 1 1
22 21179 1 1 23 GLU C C 10.927 -2.667 2.321 1.00 . A A . 22 GLU C 1 1
22 21180 1 1 23 GLU CA C 10.166 -3.912 1.878 1.00 . A A . 22 GLU CA 1 1
22 21181 1 1 23 GLU CB C 9.694 -3.758 0.433 1.00 . A A . 22 GLU CB 1 1
22 21182 1 1 23 GLU CD C 11.297 -5.432 -0.561 1.00 . A A . 22 GLU CD 1 1
22 21183 1 1 23 GLU CG C 10.775 -4.011 -0.602 1.00 . A A . 22 GLU CG 1 1
22 21184 1 1 23 GLU H H 8.121 -4.046 2.367 1.00 . A A . 22 GLU H 1 1
22 21185 1 1 23 GLU HA H 10.819 -4.768 1.949 1.00 . A A . 22 GLU HA 1 1
22 21186 1 1 23 GLU HB2 H 8.890 -4.456 0.255 1.00 . A A . 22 GLU HB2 1 1
22 21187 1 1 23 GLU HB3 H 9.322 -2.754 0.292 1.00 . A A . 22 GLU HB3 1 1
22 21188 1 1 23 GLU HG2 H 10.363 -3.824 -1.581 1.00 . A A . 22 GLU HG2 1 1
22 21189 1 1 23 GLU HG3 H 11.596 -3.334 -0.421 1.00 . A A . 22 GLU HG3 1 1
22 21190 1 1 23 GLU N N 9.021 -4.139 2.746 1.00 . A A . 22 GLU N 1 1
22 21191 1 1 23 GLU O O 12.154 -2.681 2.404 1.00 . A A . 22 GLU O 1 1
22 21192 1 1 23 GLU OE1 O 10.481 -6.375 -0.640 1.00 . A A . 22 GLU OE1 1 1
22 21193 1 1 23 GLU OE2 O 12.524 -5.619 -0.454 1.00 . A A . 22 GLU OE2 1 1
22 21194 1 1 24 VAL C C 11.626 -0.590 4.327 1.00 . A A . 23 VAL C 1 1
22 21195 1 1 24 VAL CA C 10.795 -0.348 3.075 1.00 . A A . 23 VAL CA 1 1
22 21196 1 1 24 VAL CB C 9.736 0.748 3.348 1.00 . A A . 23 VAL CB 1 1
22 21197 1 1 24 VAL CG1 C 10.346 1.926 4.097 1.00 . A A . 23 VAL CG1 1 1
22 21198 1 1 24 VAL CG2 C 9.116 1.229 2.044 1.00 . A A . 23 VAL CG2 1 1
22 21199 1 1 24 VAL H H 9.206 -1.651 2.547 1.00 . A A . 23 VAL H 1 1
22 21200 1 1 24 VAL HA H 11.450 0.003 2.290 1.00 . A A . 23 VAL HA 1 1
22 21201 1 1 24 VAL HB H 8.954 0.325 3.962 1.00 . A A . 23 VAL HB 1 1
22 21202 1 1 24 VAL HG11 H 11.424 1.871 4.035 1.00 . A A . 23 VAL HG11 1 1
22 21203 1 1 24 VAL HG12 H 10.006 2.850 3.654 1.00 . A A . 23 VAL HG12 1 1
22 21204 1 1 24 VAL HG13 H 10.044 1.889 5.134 1.00 . A A . 23 VAL HG13 1 1
22 21205 1 1 24 VAL HG21 H 9.876 1.268 1.276 1.00 . A A . 23 VAL HG21 1 1
22 21206 1 1 24 VAL HG22 H 8.334 0.548 1.742 1.00 . A A . 23 VAL HG22 1 1
22 21207 1 1 24 VAL HG23 H 8.700 2.215 2.187 1.00 . A A . 23 VAL HG23 1 1
22 21208 1 1 24 VAL N N 10.188 -1.596 2.623 1.00 . A A . 23 VAL N 1 1
22 21209 1 1 24 VAL O O 12.767 -0.138 4.415 1.00 . A A . 23 VAL O 1 1
22 21210 1 1 25 ALA C C 13.078 -2.370 6.204 1.00 . A A . 24 ALA C 1 1
22 21211 1 1 25 ALA CA C 11.779 -1.640 6.514 1.00 . A A . 24 ALA CA 1 1
22 21212 1 1 25 ALA CB C 10.922 -2.495 7.431 1.00 . A A . 24 ALA CB 1 1
22 21213 1 1 25 ALA H H 10.155 -1.678 5.149 1.00 . A A . 24 ALA H 1 1
22 21214 1 1 25 ALA HA H 12.000 -0.711 7.018 1.00 . A A . 24 ALA HA 1 1
22 21215 1 1 25 ALA HB1 H 9.893 -2.183 7.359 1.00 . A A . 24 ALA HB1 1 1
22 21216 1 1 25 ALA HB2 H 11.007 -3.531 7.135 1.00 . A A . 24 ALA HB2 1 1
22 21217 1 1 25 ALA HB3 H 11.266 -2.386 8.448 1.00 . A A . 24 ALA HB3 1 1
22 21218 1 1 25 ALA N N 11.065 -1.327 5.283 1.00 . A A . 24 ALA N 1 1
22 21219 1 1 25 ALA O O 14.140 -2.020 6.724 1.00 . A A . 24 ALA O 1 1
22 21220 1 1 26 GLN C C 15.195 -3.302 4.311 1.00 . A A . 25 GLN C 1 1
22 21221 1 1 26 GLN CA C 14.124 -4.180 4.939 1.00 . A A . 25 GLN CA 1 1
22 21222 1 1 26 GLN CB C 13.673 -5.252 3.941 1.00 . A A . 25 GLN CB 1 1
22 21223 1 1 26 GLN CD C 14.268 -7.264 2.539 1.00 . A A . 25 GLN CD 1 1
22 21224 1 1 26 GLN CG C 14.732 -6.293 3.610 1.00 . A A . 25 GLN CG 1 1
22 21225 1 1 26 GLN H H 12.090 -3.591 4.974 1.00 . A A . 25 GLN H 1 1
22 21226 1 1 26 GLN HA H 14.538 -4.659 5.813 1.00 . A A . 25 GLN HA 1 1
22 21227 1 1 26 GLN HB2 H 12.815 -5.765 4.348 1.00 . A A . 25 GLN HB2 1 1
22 21228 1 1 26 GLN HB3 H 13.382 -4.764 3.021 1.00 . A A . 25 GLN HB3 1 1
22 21229 1 1 26 GLN HE21 H 15.975 -7.035 1.549 1.00 . A A . 25 GLN HE21 1 1
22 21230 1 1 26 GLN HE22 H 14.817 -8.104 0.826 1.00 . A A . 25 GLN HE22 1 1
22 21231 1 1 26 GLN HG2 H 15.620 -5.786 3.258 1.00 . A A . 25 GLN HG2 1 1
22 21232 1 1 26 GLN HG3 H 14.964 -6.852 4.504 1.00 . A A . 25 GLN HG3 1 1
22 21233 1 1 26 GLN N N 12.976 -3.379 5.349 1.00 . A A . 25 GLN N 1 1
22 21234 1 1 26 GLN NE2 N 15.103 -7.494 1.541 1.00 . A A . 25 GLN NE2 1 1
22 21235 1 1 26 GLN O O 16.359 -3.369 4.691 1.00 . A A . 25 GLN O 1 1
22 21236 1 1 26 GLN OE1 O 13.169 -7.818 2.621 1.00 . A A . 25 GLN OE1 1 1
22 21237 1 1 27 LEU C C 16.313 -0.546 3.571 1.00 . A A . 26 LEU C 1 1
22 21238 1 1 27 LEU CA C 15.711 -1.606 2.648 1.00 . A A . 26 LEU CA 1 1
22 21239 1 1 27 LEU CB C 14.992 -0.971 1.464 1.00 . A A . 26 LEU CB 1 1
22 21240 1 1 27 LEU CD1 C 13.595 -1.320 -0.607 1.00 . A A . 26 LEU CD1 1 1
22 21241 1 1 27 LEU CD2 C 15.643 -2.691 -0.227 1.00 . A A . 26 LEU CD2 1 1
22 21242 1 1 27 LEU CG C 14.476 -1.984 0.438 1.00 . A A . 26 LEU CG 1 1
22 21243 1 1 27 LEU H H 13.841 -2.490 3.091 1.00 . A A . 26 LEU H 1 1
22 21244 1 1 27 LEU HA H 16.516 -2.217 2.268 1.00 . A A . 26 LEU HA 1 1
22 21245 1 1 27 LEU HB2 H 14.156 -0.395 1.837 1.00 . A A . 26 LEU HB2 1 1
22 21246 1 1 27 LEU HB3 H 15.679 -0.302 0.965 1.00 . A A . 26 LEU HB3 1 1
22 21247 1 1 27 LEU HD11 H 13.087 -0.475 -0.171 1.00 . A A . 26 LEU HD11 1 1
22 21248 1 1 27 LEU HD12 H 14.205 -0.987 -1.435 1.00 . A A . 26 LEU HD12 1 1
22 21249 1 1 27 LEU HD13 H 12.867 -2.032 -0.966 1.00 . A A . 26 LEU HD13 1 1
22 21250 1 1 27 LEU HD21 H 16.568 -2.359 0.220 1.00 . A A . 26 LEU HD21 1 1
22 21251 1 1 27 LEU HD22 H 15.541 -3.758 -0.094 1.00 . A A . 26 LEU HD22 1 1
22 21252 1 1 27 LEU HD23 H 15.648 -2.459 -1.283 1.00 . A A . 26 LEU HD23 1 1
22 21253 1 1 27 LEU HG H 13.882 -2.730 0.950 1.00 . A A . 26 LEU HG 1 1
22 21254 1 1 27 LEU N N 14.792 -2.489 3.350 1.00 . A A . 26 LEU N 1 1
22 21255 1 1 27 LEU O O 17.523 -0.332 3.551 1.00 . A A . 26 LEU O 1 1
22 21256 1 1 28 GLU C C 16.984 0.502 6.286 1.00 . A A . 27 GLU C 1 1
22 21257 1 1 28 GLU CA C 15.972 1.117 5.327 1.00 . A A . 27 GLU CA 1 1
22 21258 1 1 28 GLU CB C 14.816 1.712 6.136 1.00 . A A . 27 GLU CB 1 1
22 21259 1 1 28 GLU CD C 14.569 4.025 5.128 1.00 . A A . 27 GLU CD 1 1
22 21260 1 1 28 GLU CG C 13.925 2.670 5.362 1.00 . A A . 27 GLU CG 1 1
22 21261 1 1 28 GLU H H 14.523 -0.119 4.373 1.00 . A A . 27 GLU H 1 1
22 21262 1 1 28 GLU HA H 16.457 1.900 4.758 1.00 . A A . 27 GLU HA 1 1
22 21263 1 1 28 GLU HB2 H 14.202 0.904 6.499 1.00 . A A . 27 GLU HB2 1 1
22 21264 1 1 28 GLU HB3 H 15.227 2.243 6.981 1.00 . A A . 27 GLU HB3 1 1
22 21265 1 1 28 GLU HG2 H 13.690 2.230 4.403 1.00 . A A . 27 GLU HG2 1 1
22 21266 1 1 28 GLU HG3 H 13.013 2.817 5.920 1.00 . A A . 27 GLU HG3 1 1
22 21267 1 1 28 GLU N N 15.483 0.100 4.389 1.00 . A A . 27 GLU N 1 1
22 21268 1 1 28 GLU O O 17.994 1.117 6.628 1.00 . A A . 27 GLU O 1 1
22 21269 1 1 28 GLU OE1 O 15.771 4.182 5.417 1.00 . A A . 27 GLU OE1 1 1
22 21270 1 1 28 GLU OE2 O 13.869 4.945 4.648 1.00 . A A . 27 GLU OE2 1 1
22 21271 1 1 29 HIS C C 18.875 -1.819 6.905 1.00 . A A . 28 HIS C 1 1
22 21272 1 1 29 HIS CA C 17.568 -1.458 7.609 1.00 . A A . 28 HIS CA 1 1
22 21273 1 1 29 HIS CB C 16.832 -2.709 8.102 1.00 . A A . 28 HIS CB 1 1
22 21274 1 1 29 HIS CD2 C 17.803 -4.909 9.025 1.00 . A A . 28 HIS CD2 1 1
22 21275 1 1 29 HIS CE1 C 18.778 -4.167 10.808 1.00 . A A . 28 HIS CE1 1 1
22 21276 1 1 29 HIS CG C 17.601 -3.573 9.052 1.00 . A A . 28 HIS CG 1 1
22 21277 1 1 29 HIS H H 15.879 -1.156 6.377 1.00 . A A . 28 HIS H 1 1
22 21278 1 1 29 HIS HA H 17.787 -0.818 8.453 1.00 . A A . 28 HIS HA 1 1
22 21279 1 1 29 HIS HB2 H 15.927 -2.402 8.602 1.00 . A A . 28 HIS HB2 1 1
22 21280 1 1 29 HIS HB3 H 16.568 -3.315 7.245 1.00 . A A . 28 HIS HB3 1 1
22 21281 1 1 29 HIS HD1 H 18.265 -2.176 10.498 1.00 . A A . 28 HIS HD1 1 1
22 21282 1 1 29 HIS HD2 H 17.443 -5.584 8.262 1.00 . A A . 28 HIS HD2 1 1
22 21283 1 1 29 HIS HE1 H 19.345 -4.110 11.727 1.00 . A A . 28 HIS HE1 1 1
22 21284 1 1 29 HIS N N 16.701 -0.724 6.701 1.00 . A A . 28 HIS N 1 1
22 21285 1 1 29 HIS ND1 N 18.225 -3.114 10.193 1.00 . A A . 28 HIS ND1 1 1
22 21286 1 1 29 HIS NE2 N 18.548 -5.284 10.140 1.00 . A A . 28 HIS NE2 1 1
22 21287 1 1 29 HIS O O 19.952 -1.759 7.502 1.00 . A A . 28 HIS O 1 1
22 21288 1 1 30 GLU C C 20.793 -1.253 4.607 1.00 . A A . 29 GLU C 1 1
22 21289 1 1 30 GLU CA C 19.941 -2.498 4.822 1.00 . A A . 29 GLU CA 1 1
22 21290 1 1 30 GLU CB C 19.519 -3.083 3.471 1.00 . A A . 29 GLU CB 1 1
22 21291 1 1 30 GLU CD C 19.863 -5.507 4.071 1.00 . A A . 29 GLU CD 1 1
22 21292 1 1 30 GLU CG C 18.889 -4.463 3.567 1.00 . A A . 29 GLU CG 1 1
22 21293 1 1 30 GLU H H 17.886 -2.166 5.202 1.00 . A A . 29 GLU H 1 1
22 21294 1 1 30 GLU HA H 20.516 -3.230 5.366 1.00 . A A . 29 GLU HA 1 1
22 21295 1 1 30 GLU HB2 H 18.800 -2.417 3.014 1.00 . A A . 29 GLU HB2 1 1
22 21296 1 1 30 GLU HB3 H 20.388 -3.152 2.835 1.00 . A A . 29 GLU HB3 1 1
22 21297 1 1 30 GLU HG2 H 18.042 -4.419 4.246 1.00 . A A . 29 GLU HG2 1 1
22 21298 1 1 30 GLU HG3 H 18.546 -4.755 2.585 1.00 . A A . 29 GLU HG3 1 1
22 21299 1 1 30 GLU N N 18.772 -2.161 5.624 1.00 . A A . 29 GLU N 1 1
22 21300 1 1 30 GLU O O 22.023 -1.308 4.627 1.00 . A A . 29 GLU O 1 1
22 21301 1 1 30 GLU OE1 O 20.900 -5.729 3.406 1.00 . A A . 29 GLU OE1 1 1
22 21302 1 1 30 GLU OE2 O 19.603 -6.106 5.131 1.00 . A A . 29 GLU OE2 1 1
22 21303 1 1 31 CYS C C 21.472 1.607 5.479 1.00 . A A . 30 CYS C 1 1
22 21304 1 1 31 CYS CA C 20.771 1.152 4.208 1.00 . A A . 30 CYS CA 1 1
22 21305 1 1 31 CYS CB C 19.750 2.203 3.757 1.00 . A A . 30 CYS CB 1 1
22 21306 1 1 31 CYS H H 19.132 -0.171 4.419 1.00 . A A . 30 CYS H 1 1
22 21307 1 1 31 CYS HA H 21.509 1.025 3.430 1.00 . A A . 30 CYS HA 1 1
22 21308 1 1 31 CYS HB2 H 18.838 2.067 4.320 1.00 . A A . 30 CYS HB2 1 1
22 21309 1 1 31 CYS HB3 H 20.141 3.187 3.956 1.00 . A A . 30 CYS HB3 1 1
22 21310 1 1 31 CYS N N 20.115 -0.132 4.416 1.00 . A A . 30 CYS N 1 1
22 21311 1 1 31 CYS O O 22.503 2.282 5.425 1.00 . A A . 30 CYS O 1 1
22 21312 1 1 31 CYS SG S 19.321 2.114 1.986 1.00 . A A . 30 CYS SG 1 1
22 21313 1 1 32 GLY C C 22.743 0.805 8.200 1.00 . A A . 31 GLY C 1 1
22 21314 1 1 32 GLY CA C 21.489 1.598 7.892 1.00 . A A . 31 GLY CA 1 1
22 21315 1 1 32 GLY H H 20.090 0.688 6.595 1.00 . A A . 31 GLY H 1 1
22 21316 1 1 32 GLY HA2 H 21.733 2.649 7.873 1.00 . A A . 31 GLY HA2 1 1
22 21317 1 1 32 GLY HA3 H 20.764 1.421 8.672 1.00 . A A . 31 GLY HA3 1 1
22 21318 1 1 32 GLY N N 20.909 1.229 6.620 1.00 . A A . 31 GLY N 1 1
22 21319 1 1 32 GLY O O 23.634 1.285 8.899 1.00 . A A . 31 GLY O 1 1
22 21320 1 1 33 NH2 HN1 H 22.075 -0.725 7.123 1.00 . A A . 32 NH2 HN1 1 1
22 21321 1 1 33 NH2 HN2 H 23.632 -0.939 7.853 1.00 . A A . 32 NH2 HN2 1 1
22 21322 1 1 33 NH2 N N 22.825 -0.408 7.673 1.00 . A A . 32 NH2 N 1 1
22 21323 2 2 2 GLU C C -19.091 1.201 3.664 1.00 . B B . 1 GLU C 1 1
22 21324 2 2 2 GLU CA C -19.801 0.723 4.922 1.00 . B B . 1 GLU CA 1 1
22 21325 2 2 2 GLU CB C -20.608 1.879 5.536 1.00 . B B . 1 GLU CB 1 1
22 21326 2 2 2 GLU CD C -19.678 2.301 7.845 1.00 . B B . 1 GLU CD 1 1
22 21327 2 2 2 GLU CG C -19.799 2.809 6.424 1.00 . B B . 1 GLU CG 1 1
22 21328 2 2 2 GLU H H -18.556 0.711 6.637 1.00 . B B . 1 GLU H 1 1
22 21329 2 2 2 GLU HA H -20.483 -0.059 4.644 1.00 . B B . 1 GLU HA 1 1
22 21330 2 2 2 GLU HB2 H -21.023 2.469 4.735 1.00 . B B . 1 GLU HB2 1 1
22 21331 2 2 2 GLU HB3 H -21.416 1.467 6.123 1.00 . B B . 1 GLU HB3 1 1
22 21332 2 2 2 GLU HG2 H -18.807 2.909 6.010 1.00 . B B . 1 GLU HG2 1 1
22 21333 2 2 2 GLU HG3 H -20.279 3.774 6.444 1.00 . B B . 1 GLU HG3 1 1
22 21334 2 2 2 GLU N N -18.862 0.158 5.883 1.00 . B B . 1 GLU N 1 1
22 21335 2 2 2 GLU O O -17.862 1.303 3.629 1.00 . B B . 1 GLU O 1 1
22 21336 2 2 2 GLU OE1 O -20.666 2.399 8.598 1.00 . B B . 1 GLU OE1 1 1
22 21337 2 2 2 GLU OE2 O -18.602 1.784 8.207 1.00 . B B . 1 GLU OE2 1 1
22 21338 2 2 3 VAL C C -18.445 3.170 1.557 1.00 . B B . 2 VAL C 1 1
22 21339 2 2 3 VAL CA C -19.373 1.977 1.365 1.00 . B B . 2 VAL CA 1 1
22 21340 2 2 3 VAL CB C -20.532 2.384 0.423 1.00 . B B . 2 VAL CB 1 1
22 21341 2 2 3 VAL CG1 C -20.013 3.121 -0.805 1.00 . B B . 2 VAL CG1 1 1
22 21342 2 2 3 VAL CG2 C -21.341 1.164 0.013 1.00 . B B . 2 VAL CG2 1 1
22 21343 2 2 3 VAL H H -20.852 1.388 2.757 1.00 . B B . 2 VAL H 1 1
22 21344 2 2 3 VAL HA H -18.821 1.174 0.900 1.00 . B B . 2 VAL HA 1 1
22 21345 2 2 3 VAL HB H -21.186 3.054 0.962 1.00 . B B . 2 VAL HB 1 1
22 21346 2 2 3 VAL HG11 H -19.040 3.538 -0.588 1.00 . B B . 2 VAL HG11 1 1
22 21347 2 2 3 VAL HG12 H -19.935 2.434 -1.634 1.00 . B B . 2 VAL HG12 1 1
22 21348 2 2 3 VAL HG13 H -20.696 3.919 -1.060 1.00 . B B . 2 VAL HG13 1 1
22 21349 2 2 3 VAL HG21 H -20.762 0.269 0.190 1.00 . B B . 2 VAL HG21 1 1
22 21350 2 2 3 VAL HG22 H -22.252 1.126 0.594 1.00 . B B . 2 VAL HG22 1 1
22 21351 2 2 3 VAL HG23 H -21.588 1.230 -1.038 1.00 . B B . 2 VAL HG23 1 1
22 21352 2 2 3 VAL N N -19.882 1.496 2.644 1.00 . B B . 2 VAL N 1 1
22 21353 2 2 3 VAL O O -17.288 3.146 1.140 1.00 . B B . 2 VAL O 1 1
22 21354 2 2 4 GLN C C -16.969 5.117 3.316 1.00 . B B . 3 GLN C 1 1
22 21355 2 2 4 GLN CA C -18.189 5.415 2.449 1.00 . B B . 3 GLN CA 1 1
22 21356 2 2 4 GLN CB C -19.073 6.462 3.120 1.00 . B B . 3 GLN CB 1 1
22 21357 2 2 4 GLN CD C -18.257 8.381 1.696 1.00 . B B . 3 GLN CD 1 1
22 21358 2 2 4 GLN CG C -18.482 7.860 3.103 1.00 . B B . 3 GLN CG 1 1
22 21359 2 2 4 GLN H H -19.893 4.160 2.516 1.00 . B B . 3 GLN H 1 1
22 21360 2 2 4 GLN HA H -17.854 5.795 1.494 1.00 . B B . 3 GLN HA 1 1
22 21361 2 2 4 GLN HB2 H -20.025 6.490 2.612 1.00 . B B . 3 GLN HB2 1 1
22 21362 2 2 4 GLN HB3 H -19.232 6.176 4.149 1.00 . B B . 3 GLN HB3 1 1
22 21363 2 2 4 GLN HE21 H -19.784 9.630 1.906 1.00 . B B . 3 GLN HE21 1 1
22 21364 2 2 4 GLN HE22 H -18.962 9.686 0.385 1.00 . B B . 3 GLN HE22 1 1
22 21365 2 2 4 GLN HG2 H -19.159 8.529 3.612 1.00 . B B . 3 GLN HG2 1 1
22 21366 2 2 4 GLN HG3 H -17.537 7.841 3.622 1.00 . B B . 3 GLN HG3 1 1
22 21367 2 2 4 GLN N N -18.960 4.208 2.200 1.00 . B B . 3 GLN N 1 1
22 21368 2 2 4 GLN NE2 N -19.082 9.325 1.286 1.00 . B B . 3 GLN NE2 1 1
22 21369 2 2 4 GLN O O -15.941 5.788 3.214 1.00 . B B . 3 GLN O 1 1
22 21370 2 2 4 GLN OE1 O -17.364 7.927 0.980 1.00 . B B . 3 GLN OE1 1 1
22 21371 2 2 5 ALA C C -14.841 3.123 4.204 1.00 . B B . 4 ALA C 1 1
22 21372 2 2 5 ALA CA C -15.982 3.710 5.022 1.00 . B B . 4 ALA CA 1 1
22 21373 2 2 5 ALA CB C -16.452 2.707 6.059 1.00 . B B . 4 ALA CB 1 1
22 21374 2 2 5 ALA H H -17.923 3.589 4.183 1.00 . B B . 4 ALA H 1 1
22 21375 2 2 5 ALA HA H -15.633 4.593 5.536 1.00 . B B . 4 ALA HA 1 1
22 21376 2 2 5 ALA HB1 H -17.358 3.067 6.524 1.00 . B B . 4 ALA HB1 1 1
22 21377 2 2 5 ALA HB2 H -16.650 1.761 5.577 1.00 . B B . 4 ALA HB2 1 1
22 21378 2 2 5 ALA HB3 H -15.689 2.577 6.808 1.00 . B B . 4 ALA HB3 1 1
22 21379 2 2 5 ALA N N -17.082 4.100 4.156 1.00 . B B . 4 ALA N 1 1
22 21380 2 2 5 ALA O O -13.672 3.456 4.410 1.00 . B B . 4 ALA O 1 1
22 21381 2 2 6 LEU C C -13.642 2.545 1.392 1.00 . B B . 5 LEU C 1 1
22 21382 2 2 6 LEU CA C -14.218 1.589 2.427 1.00 . B B . 5 LEU CA 1 1
22 21383 2 2 6 LEU CB C -14.842 0.375 1.747 1.00 . B B . 5 LEU CB 1 1
22 21384 2 2 6 LEU CD1 C -15.902 -1.886 1.928 1.00 . B B . 5 LEU CD1 1 1
22 21385 2 2 6 LEU CD2 C -14.122 -1.228 3.539 1.00 . B B . 5 LEU CD2 1 1
22 21386 2 2 6 LEU CG C -15.291 -0.735 2.701 1.00 . B B . 5 LEU CG 1 1
22 21387 2 2 6 LEU H H -16.149 2.021 3.172 1.00 . B B . 5 LEU H 1 1
22 21388 2 2 6 LEU HA H -13.411 1.251 3.062 1.00 . B B . 5 LEU HA 1 1
22 21389 2 2 6 LEU HB2 H -15.702 0.710 1.185 1.00 . B B . 5 LEU HB2 1 1
22 21390 2 2 6 LEU HB3 H -14.121 -0.038 1.061 1.00 . B B . 5 LEU HB3 1 1
22 21391 2 2 6 LEU HD11 H -15.215 -2.206 1.160 1.00 . B B . 5 LEU HD11 1 1
22 21392 2 2 6 LEU HD12 H -16.098 -2.705 2.602 1.00 . B B . 5 LEU HD12 1 1
22 21393 2 2 6 LEU HD13 H -16.826 -1.563 1.473 1.00 . B B . 5 LEU HD13 1 1
22 21394 2 2 6 LEU HD21 H -13.197 -0.976 3.045 1.00 . B B . 5 LEU HD21 1 1
22 21395 2 2 6 LEU HD22 H -14.153 -0.757 4.510 1.00 . B B . 5 LEU HD22 1 1
22 21396 2 2 6 LEU HD23 H -14.190 -2.300 3.657 1.00 . B B . 5 LEU HD23 1 1
22 21397 2 2 6 LEU HG H -16.044 -0.347 3.370 1.00 . B B . 5 LEU HG 1 1
22 21398 2 2 6 LEU N N -15.195 2.244 3.279 1.00 . B B . 5 LEU N 1 1
22 21399 2 2 6 LEU O O -12.467 2.450 1.058 1.00 . B B . 5 LEU O 1 1
22 21400 2 2 7 LYS C C -12.812 5.234 0.465 1.00 . B B . 6 LYS C 1 1
22 21401 2 2 7 LYS CA C -13.982 4.438 -0.099 1.00 . B B . 6 LYS CA 1 1
22 21402 2 2 7 LYS CB C -15.107 5.384 -0.520 1.00 . B B . 6 LYS CB 1 1
22 21403 2 2 7 LYS CD C -17.386 5.642 -1.557 1.00 . B B . 6 LYS CD 1 1
22 21404 2 2 7 LYS CE C -16.973 6.757 -2.504 1.00 . B B . 6 LYS CE 1 1
22 21405 2 2 7 LYS CG C -16.233 4.692 -1.272 1.00 . B B . 6 LYS CG 1 1
22 21406 2 2 7 LYS H H -15.390 3.509 1.194 1.00 . B B . 6 LYS H 1 1
22 21407 2 2 7 LYS HA H -13.639 3.886 -0.964 1.00 . B B . 6 LYS HA 1 1
22 21408 2 2 7 LYS HB2 H -15.520 5.848 0.361 1.00 . B B . 6 LYS HB2 1 1
22 21409 2 2 7 LYS HB3 H -14.695 6.152 -1.160 1.00 . B B . 6 LYS HB3 1 1
22 21410 2 2 7 LYS HD2 H -18.193 5.084 -2.005 1.00 . B B . 6 LYS HD2 1 1
22 21411 2 2 7 LYS HD3 H -17.719 6.077 -0.626 1.00 . B B . 6 LYS HD3 1 1
22 21412 2 2 7 LYS HE2 H -16.135 7.284 -2.075 1.00 . B B . 6 LYS HE2 1 1
22 21413 2 2 7 LYS HE3 H -16.679 6.320 -3.447 1.00 . B B . 6 LYS HE3 1 1
22 21414 2 2 7 LYS HG2 H -15.850 4.318 -2.209 1.00 . B B . 6 LYS HG2 1 1
22 21415 2 2 7 LYS HG3 H -16.595 3.869 -0.676 1.00 . B B . 6 LYS HG3 1 1
22 21416 2 2 7 LYS HZ1 H -18.943 7.216 -3.032 1.00 . B B . 6 LYS HZ1 1 1
22 21417 2 2 7 LYS HZ2 H -18.280 8.262 -1.875 1.00 . B B . 6 LYS HZ2 1 1
22 21418 2 2 7 LYS HZ3 H -17.813 8.392 -3.497 1.00 . B B . 6 LYS HZ3 1 1
22 21419 2 2 7 LYS N N -14.456 3.471 0.891 1.00 . B B . 6 LYS N 1 1
22 21420 2 2 7 LYS NZ N -18.078 7.723 -2.743 1.00 . B B . 6 LYS NZ 1 1
22 21421 2 2 7 LYS O O -11.781 5.395 -0.193 1.00 . B B . 6 LYS O 1 1
22 21422 2 2 8 LYS C C -10.715 5.540 2.637 1.00 . B B . 7 LYS C 1 1
22 21423 2 2 8 LYS CA C -11.898 6.454 2.352 1.00 . B B . 7 LYS CA 1 1
22 21424 2 2 8 LYS CB C -12.395 7.121 3.637 1.00 . B B . 7 LYS CB 1 1
22 21425 2 2 8 LYS CD C -14.296 8.427 2.603 1.00 . B B . 7 LYS CD 1 1
22 21426 2 2 8 LYS CE C -14.711 9.793 2.083 1.00 . B B . 7 LYS CE 1 1
22 21427 2 2 8 LYS CG C -13.007 8.498 3.410 1.00 . B B . 7 LYS CG 1 1
22 21428 2 2 8 LYS H H -13.795 5.526 2.185 1.00 . B B . 7 LYS H 1 1
22 21429 2 2 8 LYS HA H -11.574 7.222 1.665 1.00 . B B . 7 LYS HA 1 1
22 21430 2 2 8 LYS HB2 H -13.143 6.490 4.092 1.00 . B B . 7 LYS HB2 1 1
22 21431 2 2 8 LYS HB3 H -11.562 7.229 4.317 1.00 . B B . 7 LYS HB3 1 1
22 21432 2 2 8 LYS HD2 H -14.150 7.764 1.762 1.00 . B B . 7 LYS HD2 1 1
22 21433 2 2 8 LYS HD3 H -15.083 8.039 3.234 1.00 . B B . 7 LYS HD3 1 1
22 21434 2 2 8 LYS HE2 H -13.975 10.130 1.370 1.00 . B B . 7 LYS HE2 1 1
22 21435 2 2 8 LYS HE3 H -15.669 9.701 1.592 1.00 . B B . 7 LYS HE3 1 1
22 21436 2 2 8 LYS HG2 H -13.224 8.943 4.368 1.00 . B B . 7 LYS HG2 1 1
22 21437 2 2 8 LYS HG3 H -12.294 9.113 2.879 1.00 . B B . 7 LYS HG3 1 1
22 21438 2 2 8 LYS HZ1 H -14.784 10.336 4.103 1.00 . B B . 7 LYS HZ1 1 1
22 21439 2 2 8 LYS HZ2 H -14.040 11.487 3.104 1.00 . B B . 7 LYS HZ2 1 1
22 21440 2 2 8 LYS HZ3 H -15.728 11.316 3.090 1.00 . B B . 7 LYS HZ3 1 1
22 21441 2 2 8 LYS N N -12.961 5.704 1.700 1.00 . B B . 7 LYS N 1 1
22 21442 2 2 8 LYS NZ N -14.824 10.800 3.171 1.00 . B B . 7 LYS NZ 1 1
22 21443 2 2 8 LYS O O -9.564 5.968 2.580 1.00 . B B . 7 LYS O 1 1
22 21444 2 2 9 ARG C C -9.143 3.100 1.874 1.00 . B B . 8 ARG C 1 1
22 21445 2 2 9 ARG CA C -9.967 3.281 3.145 1.00 . B B . 8 ARG CA 1 1
22 21446 2 2 9 ARG CB C -10.589 1.945 3.563 1.00 . B B . 8 ARG CB 1 1
22 21447 2 2 9 ARG CD C -8.747 1.211 5.102 1.00 . B B . 8 ARG CD 1 1
22 21448 2 2 9 ARG CG C -9.570 0.859 3.878 1.00 . B B . 8 ARG CG 1 1
22 21449 2 2 9 ARG CZ C -6.708 0.407 6.234 1.00 . B B . 8 ARG CZ 1 1
22 21450 2 2 9 ARG H H -11.947 3.985 2.895 1.00 . B B . 8 ARG H 1 1
22 21451 2 2 9 ARG HA H -9.330 3.645 3.936 1.00 . B B . 8 ARG HA 1 1
22 21452 2 2 9 ARG HB2 H -11.196 2.104 4.442 1.00 . B B . 8 ARG HB2 1 1
22 21453 2 2 9 ARG HB3 H -11.220 1.593 2.760 1.00 . B B . 8 ARG HB3 1 1
22 21454 2 2 9 ARG HD2 H -8.244 2.151 4.927 1.00 . B B . 8 ARG HD2 1 1
22 21455 2 2 9 ARG HD3 H -9.419 1.314 5.937 1.00 . B B . 8 ARG HD3 1 1
22 21456 2 2 9 ARG HE H -7.873 -0.706 5.035 1.00 . B B . 8 ARG HE 1 1
22 21457 2 2 9 ARG HG2 H -10.091 -0.068 4.059 1.00 . B B . 8 ARG HG2 1 1
22 21458 2 2 9 ARG HG3 H -8.909 0.743 3.033 1.00 . B B . 8 ARG HG3 1 1
22 21459 2 2 9 ARG HH11 H -7.140 2.368 6.547 1.00 . B B . 8 ARG HH11 1 1
22 21460 2 2 9 ARG HH12 H -5.739 1.771 7.390 1.00 . B B . 8 ARG HH12 1 1
22 21461 2 2 9 ARG HH21 H -5.995 -1.492 6.111 1.00 . B B . 8 ARG HH21 1 1
22 21462 2 2 9 ARG HH22 H -5.077 -0.409 7.118 1.00 . B B . 8 ARG HH22 1 1
22 21463 2 2 9 ARG N N -11.007 4.269 2.898 1.00 . B B . 8 ARG N 1 1
22 21464 2 2 9 ARG NE N -7.747 0.192 5.425 1.00 . B B . 8 ARG NE 1 1
22 21465 2 2 9 ARG NH1 N -6.511 1.611 6.764 1.00 . B B . 8 ARG NH1 1 1
22 21466 2 2 9 ARG NH2 N -5.863 -0.576 6.512 1.00 . B B . 8 ARG NH2 1 1
22 21467 2 2 9 ARG O O -7.915 3.031 1.915 1.00 . B B . 8 ARG O 1 1
22 21468 2 2 10 VAL C C -8.276 4.066 -0.834 1.00 . B B . 9 VAL C 1 1
22 21469 2 2 10 VAL CA C -9.216 2.898 -0.554 1.00 . B B . 9 VAL CA 1 1
22 21470 2 2 10 VAL CB C -10.280 2.810 -1.674 1.00 . B B . 9 VAL CB 1 1
22 21471 2 2 10 VAL CG1 C -9.642 2.882 -3.051 1.00 . B B . 9 VAL CG1 1 1
22 21472 2 2 10 VAL CG2 C -11.090 1.531 -1.539 1.00 . B B . 9 VAL CG2 1 1
22 21473 2 2 10 VAL H H -10.823 3.121 0.794 1.00 . B B . 9 VAL H 1 1
22 21474 2 2 10 VAL HA H -8.649 1.981 -0.549 1.00 . B B . 9 VAL HA 1 1
22 21475 2 2 10 VAL HB H -10.953 3.647 -1.566 1.00 . B B . 9 VAL HB 1 1
22 21476 2 2 10 VAL HG11 H -9.106 3.815 -3.150 1.00 . B B . 9 VAL HG11 1 1
22 21477 2 2 10 VAL HG12 H -8.955 2.058 -3.174 1.00 . B B . 9 VAL HG12 1 1
22 21478 2 2 10 VAL HG13 H -10.411 2.828 -3.808 1.00 . B B . 9 VAL HG13 1 1
22 21479 2 2 10 VAL HG21 H -10.421 0.696 -1.395 1.00 . B B . 9 VAL HG21 1 1
22 21480 2 2 10 VAL HG22 H -11.752 1.611 -0.687 1.00 . B B . 9 VAL HG22 1 1
22 21481 2 2 10 VAL HG23 H -11.674 1.375 -2.434 1.00 . B B . 9 VAL HG23 1 1
22 21482 2 2 10 VAL N N -9.842 3.047 0.747 1.00 . B B . 9 VAL N 1 1
22 21483 2 2 10 VAL O O -7.116 3.867 -1.191 1.00 . B B . 9 VAL O 1 1
22 21484 2 2 11 GLN C C -6.808 6.572 0.048 1.00 . B B . 10 GLN C 1 1
22 21485 2 2 11 GLN CA C -7.989 6.477 -0.914 1.00 . B B . 10 GLN CA 1 1
22 21486 2 2 11 GLN CB C -8.857 7.730 -0.809 1.00 . B B . 10 GLN CB 1 1
22 21487 2 2 11 GLN CD C -9.666 7.371 -3.172 1.00 . B B . 10 GLN CD 1 1
22 21488 2 2 11 GLN CG C -10.052 7.710 -1.744 1.00 . B B . 10 GLN CG 1 1
22 21489 2 2 11 GLN H H -9.722 5.377 -0.386 1.00 . B B . 10 GLN H 1 1
22 21490 2 2 11 GLN HA H -7.604 6.408 -1.922 1.00 . B B . 10 GLN HA 1 1
22 21491 2 2 11 GLN HB2 H -9.220 7.822 0.204 1.00 . B B . 10 GLN HB2 1 1
22 21492 2 2 11 GLN HB3 H -8.254 8.595 -1.047 1.00 . B B . 10 GLN HB3 1 1
22 21493 2 2 11 GLN HE21 H -10.939 5.847 -3.175 1.00 . B B . 10 GLN HE21 1 1
22 21494 2 2 11 GLN HE22 H -10.028 6.068 -4.630 1.00 . B B . 10 GLN HE22 1 1
22 21495 2 2 11 GLN HG2 H -10.753 6.968 -1.393 1.00 . B B . 10 GLN HG2 1 1
22 21496 2 2 11 GLN HG3 H -10.520 8.681 -1.733 1.00 . B B . 10 GLN HG3 1 1
22 21497 2 2 11 GLN N N -8.784 5.281 -0.670 1.00 . B B . 10 GLN N 1 1
22 21498 2 2 11 GLN NE2 N -10.275 6.329 -3.716 1.00 . B B . 10 GLN NE2 1 1
22 21499 2 2 11 GLN O O -5.716 6.971 -0.349 1.00 . B B . 10 GLN O 1 1
22 21500 2 2 11 GLN OE1 O -8.837 8.044 -3.786 1.00 . B B . 10 GLN OE1 1 1
22 21501 2 2 12 ALA C C -4.864 5.257 1.973 1.00 . B B . 11 ALA C 1 1
22 21502 2 2 12 ALA CA C -5.971 6.242 2.316 1.00 . B B . 11 ALA CA 1 1
22 21503 2 2 12 ALA CB C -6.539 5.948 3.698 1.00 . B B . 11 ALA CB 1 1
22 21504 2 2 12 ALA H H -7.920 5.877 1.566 1.00 . B B . 11 ALA H 1 1
22 21505 2 2 12 ALA HA H -5.558 7.242 2.326 1.00 . B B . 11 ALA HA 1 1
22 21506 2 2 12 ALA HB1 H -7.606 6.123 3.693 1.00 . B B . 11 ALA HB1 1 1
22 21507 2 2 12 ALA HB2 H -6.344 4.918 3.955 1.00 . B B . 11 ALA HB2 1 1
22 21508 2 2 12 ALA HB3 H -6.073 6.597 4.426 1.00 . B B . 11 ALA HB3 1 1
22 21509 2 2 12 ALA N N -7.027 6.197 1.308 1.00 . B B . 11 ALA N 1 1
22 21510 2 2 12 ALA O O -3.679 5.595 2.018 1.00 . B B . 11 ALA O 1 1
22 21511 2 2 13 LEU C C -3.539 3.401 0.009 1.00 . B B . 12 LEU C 1 1
22 21512 2 2 13 LEU CA C -4.315 3.006 1.252 1.00 . B B . 12 LEU CA 1 1
22 21513 2 2 13 LEU CB C -5.039 1.686 1.002 1.00 . B B . 12 LEU CB 1 1
22 21514 2 2 13 LEU CD1 C -6.506 -0.137 1.889 1.00 . B B . 12 LEU CD1 1 1
22 21515 2 2 13 LEU CD2 C -4.298 0.321 2.946 1.00 . B B . 12 LEU CD2 1 1
22 21516 2 2 13 LEU CG C -5.498 0.941 2.252 1.00 . B B . 12 LEU CG 1 1
22 21517 2 2 13 LEU H H -6.224 3.841 1.591 1.00 . B B . 12 LEU H 1 1
22 21518 2 2 13 LEU HA H -3.623 2.879 2.072 1.00 . B B . 12 LEU HA 1 1
22 21519 2 2 13 LEU HB2 H -5.902 1.887 0.391 1.00 . B B . 12 LEU HB2 1 1
22 21520 2 2 13 LEU HB3 H -4.375 1.037 0.449 1.00 . B B . 12 LEU HB3 1 1
22 21521 2 2 13 LEU HD11 H -6.584 -0.212 0.814 1.00 . B B . 12 LEU HD11 1 1
22 21522 2 2 13 LEU HD12 H -6.179 -1.086 2.291 1.00 . B B . 12 LEU HD12 1 1
22 21523 2 2 13 LEU HD13 H -7.472 0.116 2.304 1.00 . B B . 12 LEU HD13 1 1
22 21524 2 2 13 LEU HD21 H -3.514 1.057 3.031 1.00 . B B . 12 LEU HD21 1 1
22 21525 2 2 13 LEU HD22 H -4.584 -0.020 3.928 1.00 . B B . 12 LEU HD22 1 1
22 21526 2 2 13 LEU HD23 H -3.942 -0.517 2.363 1.00 . B B . 12 LEU HD23 1 1
22 21527 2 2 13 LEU HG H -5.968 1.637 2.934 1.00 . B B . 12 LEU HG 1 1
22 21528 2 2 13 LEU N N -5.262 4.043 1.617 1.00 . B B . 12 LEU N 1 1
22 21529 2 2 13 LEU O O -2.321 3.385 0.014 1.00 . B B . 12 LEU O 1 1
22 21530 2 2 14 LYS C C -2.642 5.313 -2.094 1.00 . B B . 13 LYS C 1 1
22 21531 2 2 14 LYS CA C -3.614 4.157 -2.307 1.00 . B B . 13 LYS CA 1 1
22 21532 2 2 14 LYS CB C -4.668 4.540 -3.350 1.00 . B B . 13 LYS CB 1 1
22 21533 2 2 14 LYS CD C -5.656 2.210 -3.259 1.00 . B B . 13 LYS CD 1 1
22 21534 2 2 14 LYS CE C -6.615 1.264 -3.970 1.00 . B B . 13 LYS CE 1 1
22 21535 2 2 14 LYS CG C -5.225 3.363 -4.151 1.00 . B B . 13 LYS CG 1 1
22 21536 2 2 14 LYS H H -5.235 3.759 -0.991 1.00 . B B . 13 LYS H 1 1
22 21537 2 2 14 LYS HA H -3.054 3.304 -2.671 1.00 . B B . 13 LYS HA 1 1
22 21538 2 2 14 LYS HB2 H -5.493 5.021 -2.846 1.00 . B B . 13 LYS HB2 1 1
22 21539 2 2 14 LYS HB3 H -4.227 5.240 -4.042 1.00 . B B . 13 LYS HB3 1 1
22 21540 2 2 14 LYS HD2 H -4.781 1.658 -2.955 1.00 . B B . 13 LYS HD2 1 1
22 21541 2 2 14 LYS HD3 H -6.148 2.613 -2.386 1.00 . B B . 13 LYS HD3 1 1
22 21542 2 2 14 LYS HE2 H -6.854 0.452 -3.302 1.00 . B B . 13 LYS HE2 1 1
22 21543 2 2 14 LYS HE3 H -7.520 1.807 -4.209 1.00 . B B . 13 LYS HE3 1 1
22 21544 2 2 14 LYS HG2 H -6.080 3.702 -4.716 1.00 . B B . 13 LYS HG2 1 1
22 21545 2 2 14 LYS HG3 H -4.462 3.014 -4.830 1.00 . B B . 13 LYS HG3 1 1
22 21546 2 2 14 LYS HZ1 H -5.110 0.276 -5.038 1.00 . B B . 13 LYS HZ1 1 1
22 21547 2 2 14 LYS HZ2 H -6.684 -0.039 -5.599 1.00 . B B . 13 LYS HZ2 1 1
22 21548 2 2 14 LYS HZ3 H -5.947 1.447 -5.939 1.00 . B B . 13 LYS HZ3 1 1
22 21549 2 2 14 LYS N N -4.252 3.760 -1.051 1.00 . B B . 13 LYS N 1 1
22 21550 2 2 14 LYS NZ N -6.047 0.700 -5.222 1.00 . B B . 13 LYS NZ 1 1
22 21551 2 2 14 LYS O O -1.583 5.353 -2.713 1.00 . B B . 13 LYS O 1 1
22 21552 2 2 15 ALA C C -0.846 6.900 -0.227 1.00 . B B . 14 ALA C 1 1
22 21553 2 2 15 ALA CA C -2.125 7.374 -0.908 1.00 . B B . 14 ALA CA 1 1
22 21554 2 2 15 ALA CB C -2.849 8.380 -0.029 1.00 . B B . 14 ALA CB 1 1
22 21555 2 2 15 ALA H H -3.845 6.147 -0.727 1.00 . B B . 14 ALA H 1 1
22 21556 2 2 15 ALA HA H -1.869 7.857 -1.842 1.00 . B B . 14 ALA HA 1 1
22 21557 2 2 15 ALA HB1 H -3.798 8.633 -0.479 1.00 . B B . 14 ALA HB1 1 1
22 21558 2 2 15 ALA HB2 H -3.017 7.948 0.945 1.00 . B B . 14 ALA HB2 1 1
22 21559 2 2 15 ALA HB3 H -2.247 9.271 0.071 1.00 . B B . 14 ALA HB3 1 1
22 21560 2 2 15 ALA N N -2.992 6.237 -1.204 1.00 . B B . 14 ALA N 1 1
22 21561 2 2 15 ALA O O 0.255 7.361 -0.543 1.00 . B B . 14 ALA O 1 1
22 21562 2 2 16 ARG C C 0.940 4.497 0.481 1.00 . B B . 15 ARG C 1 1
22 21563 2 2 16 ARG CA C 0.134 5.391 1.417 1.00 . B B . 15 ARG CA 1 1
22 21564 2 2 16 ARG CB C -0.354 4.588 2.632 1.00 . B B . 15 ARG CB 1 1
22 21565 2 2 16 ARG CD C 1.720 4.933 4.004 1.00 . B B . 15 ARG CD 1 1
22 21566 2 2 16 ARG CG C 0.764 3.916 3.413 1.00 . B B . 15 ARG CG 1 1
22 21567 2 2 16 ARG CZ C 3.936 4.973 5.073 1.00 . B B . 15 ARG CZ 1 1
22 21568 2 2 16 ARG H H -1.906 5.621 0.889 1.00 . B B . 15 ARG H 1 1
22 21569 2 2 16 ARG HA H 0.760 6.205 1.749 1.00 . B B . 15 ARG HA 1 1
22 21570 2 2 16 ARG HB2 H -0.879 5.254 3.300 1.00 . B B . 15 ARG HB2 1 1
22 21571 2 2 16 ARG HB3 H -1.037 3.822 2.294 1.00 . B B . 15 ARG HB3 1 1
22 21572 2 2 16 ARG HD2 H 2.040 5.606 3.224 1.00 . B B . 15 ARG HD2 1 1
22 21573 2 2 16 ARG HD3 H 1.200 5.490 4.770 1.00 . B B . 15 ARG HD3 1 1
22 21574 2 2 16 ARG HE H 2.915 3.310 4.623 1.00 . B B . 15 ARG HE 1 1
22 21575 2 2 16 ARG HG2 H 0.333 3.331 4.212 1.00 . B B . 15 ARG HG2 1 1
22 21576 2 2 16 ARG HG3 H 1.313 3.265 2.746 1.00 . B B . 15 ARG HG3 1 1
22 21577 2 2 16 ARG HH11 H 3.117 6.800 4.737 1.00 . B B . 15 ARG HH11 1 1
22 21578 2 2 16 ARG HH12 H 4.707 6.811 5.441 1.00 . B B . 15 ARG HH12 1 1
22 21579 2 2 16 ARG HH21 H 4.997 3.302 5.531 1.00 . B B . 15 ARG HH21 1 1
22 21580 2 2 16 ARG HH22 H 5.785 4.813 5.898 1.00 . B B . 15 ARG HH22 1 1
22 21581 2 2 16 ARG N N -1.000 5.956 0.696 1.00 . B B . 15 ARG N 1 1
22 21582 2 2 16 ARG NE N 2.896 4.299 4.591 1.00 . B B . 15 ARG NE 1 1
22 21583 2 2 16 ARG NH1 N 3.921 6.298 5.086 1.00 . B B . 15 ARG NH1 1 1
22 21584 2 2 16 ARG NH2 N 4.991 4.315 5.539 1.00 . B B . 15 ARG NH2 1 1
22 21585 2 2 16 ARG O O 2.169 4.538 0.464 1.00 . B B . 15 ARG O 1 1
22 21586 2 2 17 ASN C C 1.646 3.576 -2.281 1.00 . B B . 16 ASN C 1 1
22 21587 2 2 17 ASN CA C 0.814 2.802 -1.267 1.00 . B B . 16 ASN CA 1 1
22 21588 2 2 17 ASN CB C -0.298 2.017 -1.975 1.00 . B B . 16 ASN CB 1 1
22 21589 2 2 17 ASN CG C -0.764 0.803 -1.187 1.00 . B B . 16 ASN CG 1 1
22 21590 2 2 17 ASN H H -0.759 3.743 -0.236 1.00 . B B . 16 ASN H 1 1
22 21591 2 2 17 ASN HA H 1.452 2.114 -0.732 1.00 . B B . 16 ASN HA 1 1
22 21592 2 2 17 ASN HB2 H -1.146 2.670 -2.110 1.00 . B B . 16 ASN HB2 1 1
22 21593 2 2 17 ASN HB3 H 0.048 1.693 -2.937 1.00 . B B . 16 ASN HB3 1 1
22 21594 2 2 17 ASN HD21 H -0.434 -0.385 -2.744 1.00 . B B . 16 ASN HD21 1 1
22 21595 2 2 17 ASN HD22 H -1.055 -1.153 -1.326 1.00 . B B . 16 ASN HD22 1 1
22 21596 2 2 17 ASN N N 0.221 3.709 -0.303 1.00 . B B . 16 ASN N 1 1
22 21597 2 2 17 ASN ND2 N -0.745 -0.360 -1.815 1.00 . B B . 16 ASN ND2 1 1
22 21598 2 2 17 ASN O O 2.783 3.215 -2.563 1.00 . B B . 16 ASN O 1 1
22 21599 2 2 17 ASN OD1 O -1.149 0.908 -0.025 1.00 . B B . 16 ASN OD1 1 1
22 21600 2 2 18 TYR C C 3.068 6.009 -3.233 1.00 . B B . 17 TYR C 1 1
22 21601 2 2 18 TYR CA C 1.733 5.509 -3.783 1.00 . B B . 17 TYR CA 1 1
22 21602 2 2 18 TYR CB C 0.810 6.690 -4.110 1.00 . B B . 17 TYR CB 1 1
22 21603 2 2 18 TYR CD1 C 2.356 8.236 -5.387 1.00 . B B . 17 TYR CD1 1 1
22 21604 2 2 18 TYR CD2 C 0.354 7.516 -6.455 1.00 . B B . 17 TYR CD2 1 1
22 21605 2 2 18 TYR CE1 C 2.689 8.981 -6.501 1.00 . B B . 17 TYR CE1 1 1
22 21606 2 2 18 TYR CE2 C 0.682 8.258 -7.576 1.00 . B B . 17 TYR CE2 1 1
22 21607 2 2 18 TYR CG C 1.186 7.493 -5.341 1.00 . B B . 17 TYR CG 1 1
22 21608 2 2 18 TYR CZ C 1.852 8.988 -7.592 1.00 . B B . 17 TYR CZ 1 1
22 21609 2 2 18 TYR H H 0.154 4.881 -2.520 1.00 . B B . 17 TYR H 1 1
22 21610 2 2 18 TYR HA H 1.909 4.934 -4.679 1.00 . B B . 17 TYR HA 1 1
22 21611 2 2 18 TYR HB2 H -0.189 6.316 -4.259 1.00 . B B . 17 TYR HB2 1 1
22 21612 2 2 18 TYR HB3 H 0.804 7.368 -3.267 1.00 . B B . 17 TYR HB3 1 1
22 21613 2 2 18 TYR HD1 H 3.016 8.229 -4.532 1.00 . B B . 17 TYR HD1 1 1
22 21614 2 2 18 TYR HD2 H -0.562 6.944 -6.439 1.00 . B B . 17 TYR HD2 1 1
22 21615 2 2 18 TYR HE1 H 3.605 9.552 -6.514 1.00 . B B . 17 TYR HE1 1 1
22 21616 2 2 18 TYR HE2 H 0.022 8.264 -8.432 1.00 . B B . 17 TYR HE2 1 1
22 21617 2 2 18 TYR HH H 2.073 9.183 -9.499 1.00 . B B . 17 TYR HH 1 1
22 21618 2 2 18 TYR N N 1.068 4.649 -2.806 1.00 . B B . 17 TYR N 1 1
22 21619 2 2 18 TYR O O 4.090 5.983 -3.921 1.00 . B B . 17 TYR O 1 1
22 21620 2 2 18 TYR OH O 2.184 9.732 -8.703 1.00 . B B . 17 TYR OH 1 1
22 21621 2 2 19 ALA C C 5.258 5.855 -1.062 1.00 . B B . 18 ALA C 1 1
22 21622 2 2 19 ALA CA C 4.252 6.971 -1.339 1.00 . B B . 18 ALA CA 1 1
22 21623 2 2 19 ALA CB C 3.890 7.685 -0.044 1.00 . B B . 18 ALA CB 1 1
22 21624 2 2 19 ALA H H 2.198 6.457 -1.489 1.00 . B B . 18 ALA H 1 1
22 21625 2 2 19 ALA HA H 4.708 7.692 -2.003 1.00 . B B . 18 ALA HA 1 1
22 21626 2 2 19 ALA HB1 H 3.181 8.472 -0.254 1.00 . B B . 18 ALA HB1 1 1
22 21627 2 2 19 ALA HB2 H 3.451 6.979 0.645 1.00 . B B . 18 ALA HB2 1 1
22 21628 2 2 19 ALA HB3 H 4.781 8.109 0.394 1.00 . B B . 18 ALA HB3 1 1
22 21629 2 2 19 ALA N N 3.049 6.463 -1.987 1.00 . B B . 18 ALA N 1 1
22 21630 2 2 19 ALA O O 6.452 6.004 -1.336 1.00 . B B . 18 ALA O 1 1
22 21631 2 2 20 ALA C C 6.265 2.994 -1.408 1.00 . B B . 19 ALA C 1 1
22 21632 2 2 20 ALA CA C 5.619 3.607 -0.170 1.00 . B B . 19 ALA CA 1 1
22 21633 2 2 20 ALA CB C 4.822 2.556 0.586 1.00 . B B . 19 ALA CB 1 1
22 21634 2 2 20 ALA H H 3.808 4.699 -0.300 1.00 . B B . 19 ALA H 1 1
22 21635 2 2 20 ALA HA H 6.404 3.964 0.485 1.00 . B B . 19 ALA HA 1 1
22 21636 2 2 20 ALA HB1 H 4.000 2.218 -0.026 1.00 . B B . 19 ALA HB1 1 1
22 21637 2 2 20 ALA HB2 H 5.463 1.719 0.821 1.00 . B B . 19 ALA HB2 1 1
22 21638 2 2 20 ALA HB3 H 4.437 2.981 1.502 1.00 . B B . 19 ALA HB3 1 1
22 21639 2 2 20 ALA N N 4.770 4.747 -0.505 1.00 . B B . 19 ALA N 1 1
22 21640 2 2 20 ALA O O 7.414 2.559 -1.353 1.00 . B B . 19 ALA O 1 1
22 21641 2 2 21 LYS C C 7.320 3.160 -4.195 1.00 . B B . 20 LYS C 1 1
22 21642 2 2 21 LYS CA C 6.065 2.406 -3.765 1.00 . B B . 20 LYS CA 1 1
22 21643 2 2 21 LYS CB C 5.008 2.447 -4.873 1.00 . B B . 20 LYS CB 1 1
22 21644 2 2 21 LYS CD C 2.822 1.558 -5.744 1.00 . B B . 20 LYS CD 1 1
22 21645 2 2 21 LYS CE C 1.763 0.474 -5.593 1.00 . B B . 20 LYS CE 1 1
22 21646 2 2 21 LYS CG C 3.915 1.407 -4.700 1.00 . B B . 20 LYS CG 1 1
22 21647 2 2 21 LYS H H 4.620 3.329 -2.511 1.00 . B B . 20 LYS H 1 1
22 21648 2 2 21 LYS HA H 6.331 1.377 -3.573 1.00 . B B . 20 LYS HA 1 1
22 21649 2 2 21 LYS HB2 H 4.548 3.424 -4.884 1.00 . B B . 20 LYS HB2 1 1
22 21650 2 2 21 LYS HB3 H 5.490 2.276 -5.824 1.00 . B B . 20 LYS HB3 1 1
22 21651 2 2 21 LYS HD2 H 2.359 2.527 -5.624 1.00 . B B . 20 LYS HD2 1 1
22 21652 2 2 21 LYS HD3 H 3.265 1.487 -6.726 1.00 . B B . 20 LYS HD3 1 1
22 21653 2 2 21 LYS HE2 H 2.233 -0.490 -5.718 1.00 . B B . 20 LYS HE2 1 1
22 21654 2 2 21 LYS HE3 H 1.342 0.540 -4.601 1.00 . B B . 20 LYS HE3 1 1
22 21655 2 2 21 LYS HG2 H 4.352 0.425 -4.794 1.00 . B B . 20 LYS HG2 1 1
22 21656 2 2 21 LYS HG3 H 3.480 1.518 -3.716 1.00 . B B . 20 LYS HG3 1 1
22 21657 2 2 21 LYS HZ1 H 0.916 1.333 -7.301 1.00 . B B . 20 LYS HZ1 1 1
22 21658 2 2 21 LYS HZ2 H 0.512 -0.297 -7.079 1.00 . B B . 20 LYS HZ2 1 1
22 21659 2 2 21 LYS HZ3 H -0.218 0.898 -6.120 1.00 . B B . 20 LYS HZ3 1 1
22 21660 2 2 21 LYS N N 5.536 2.965 -2.523 1.00 . B B . 20 LYS N 1 1
22 21661 2 2 21 LYS NZ N 0.670 0.611 -6.591 1.00 . B B . 20 LYS NZ 1 1
22 21662 2 2 21 LYS O O 8.291 2.559 -4.658 1.00 . B B . 20 LYS O 1 1
22 21663 2 2 22 GLN C C 9.588 5.037 -3.386 1.00 . B B . 21 GLN C 1 1
22 21664 2 2 22 GLN CA C 8.450 5.309 -4.353 1.00 . B B . 21 GLN CA 1 1
22 21665 2 2 22 GLN CB C 8.076 6.790 -4.314 1.00 . B B . 21 GLN CB 1 1
22 21666 2 2 22 GLN CD C 6.441 8.564 -4.995 1.00 . B B . 21 GLN CD 1 1
22 21667 2 2 22 GLN CG C 6.929 7.155 -5.234 1.00 . B B . 21 GLN CG 1 1
22 21668 2 2 22 GLN H H 6.503 4.892 -3.616 1.00 . B B . 21 GLN H 1 1
22 21669 2 2 22 GLN HA H 8.773 5.044 -5.350 1.00 . B B . 21 GLN HA 1 1
22 21670 2 2 22 GLN HB2 H 7.796 7.052 -3.304 1.00 . B B . 21 GLN HB2 1 1
22 21671 2 2 22 GLN HB3 H 8.940 7.372 -4.601 1.00 . B B . 21 GLN HB3 1 1
22 21672 2 2 22 GLN HE21 H 4.733 7.856 -4.278 1.00 . B B . 21 GLN HE21 1 1
22 21673 2 2 22 GLN HE22 H 4.891 9.583 -4.286 1.00 . B B . 21 GLN HE22 1 1
22 21674 2 2 22 GLN HG2 H 7.263 7.073 -6.257 1.00 . B B . 21 GLN HG2 1 1
22 21675 2 2 22 GLN HG3 H 6.113 6.469 -5.062 1.00 . B B . 21 GLN HG3 1 1
22 21676 2 2 22 GLN N N 7.303 4.475 -4.010 1.00 . B B . 21 GLN N 1 1
22 21677 2 2 22 GLN NE2 N 5.235 8.680 -4.473 1.00 . B B . 21 GLN NE2 1 1
22 21678 2 2 22 GLN O O 10.755 5.040 -3.770 1.00 . B B . 21 GLN O 1 1
22 21679 2 2 22 GLN OE1 O 7.144 9.535 -5.267 1.00 . B B . 21 GLN OE1 1 1
22 21680 2 2 23 LYS C C 10.935 3.191 -1.461 1.00 . B B . 22 LYS C 1 1
22 21681 2 2 23 LYS CA C 10.208 4.472 -1.103 1.00 . B B . 22 LYS CA 1 1
22 21682 2 2 23 LYS CB C 9.527 4.312 0.260 1.00 . B B . 22 LYS CB 1 1
22 21683 2 2 23 LYS CD C 10.393 6.343 1.466 1.00 . B B . 22 LYS CD 1 1
22 21684 2 2 23 LYS CE C 10.997 5.632 2.666 1.00 . B B . 22 LYS CE 1 1
22 21685 2 2 23 LYS CG C 9.161 5.623 0.933 1.00 . B B . 22 LYS CG 1 1
22 21686 2 2 23 LYS H H 8.276 4.777 -1.902 1.00 . B B . 22 LYS H 1 1
22 21687 2 2 23 LYS HA H 10.921 5.280 -1.062 1.00 . B B . 22 LYS HA 1 1
22 21688 2 2 23 LYS HB2 H 8.621 3.739 0.126 1.00 . B B . 22 LYS HB2 1 1
22 21689 2 2 23 LYS HB3 H 10.189 3.767 0.916 1.00 . B B . 22 LYS HB3 1 1
22 21690 2 2 23 LYS HD2 H 11.134 6.386 0.685 1.00 . B B . 22 LYS HD2 1 1
22 21691 2 2 23 LYS HD3 H 10.113 7.343 1.758 1.00 . B B . 22 LYS HD3 1 1
22 21692 2 2 23 LYS HE2 H 10.241 5.535 3.432 1.00 . B B . 22 LYS HE2 1 1
22 21693 2 2 23 LYS HE3 H 11.326 4.650 2.361 1.00 . B B . 22 LYS HE3 1 1
22 21694 2 2 23 LYS HG2 H 8.667 6.260 0.215 1.00 . B B . 22 LYS HG2 1 1
22 21695 2 2 23 LYS HG3 H 8.492 5.420 1.755 1.00 . B B . 22 LYS HG3 1 1
22 21696 2 2 23 LYS HZ1 H 12.758 6.743 2.458 1.00 . B B . 22 LYS HZ1 1 1
22 21697 2 2 23 LYS HZ2 H 11.823 7.186 3.796 1.00 . B B . 22 LYS HZ2 1 1
22 21698 2 2 23 LYS HZ3 H 12.730 5.751 3.834 1.00 . B B . 22 LYS HZ3 1 1
22 21699 2 2 23 LYS N N 9.229 4.779 -2.134 1.00 . B B . 22 LYS N 1 1
22 21700 2 2 23 LYS NZ N 12.154 6.378 3.225 1.00 . B B . 22 LYS NZ 1 1
22 21701 2 2 23 LYS O O 12.158 3.151 -1.482 1.00 . B B . 22 LYS O 1 1
22 21702 2 2 24 VAL C C 11.698 0.989 -3.287 1.00 . B B . 23 VAL C 1 1
22 21703 2 2 24 VAL CA C 10.721 0.856 -2.119 1.00 . B B . 23 VAL CA 1 1
22 21704 2 2 24 VAL CB C 9.600 -0.141 -2.508 1.00 . B B . 23 VAL CB 1 1
22 21705 2 2 24 VAL CG1 C 10.181 -1.473 -2.955 1.00 . B B . 23 VAL CG1 1 1
22 21706 2 2 24 VAL CG2 C 8.625 -0.343 -1.356 1.00 . B B . 23 VAL CG2 1 1
22 21707 2 2 24 VAL H H 9.186 2.261 -1.720 1.00 . B B . 23 VAL H 1 1
22 21708 2 2 24 VAL HA H 11.250 0.463 -1.261 1.00 . B B . 23 VAL HA 1 1
22 21709 2 2 24 VAL HB H 9.052 0.280 -3.339 1.00 . B B . 23 VAL HB 1 1
22 21710 2 2 24 VAL HG11 H 11.259 -1.423 -2.928 1.00 . B B . 23 VAL HG11 1 1
22 21711 2 2 24 VAL HG12 H 9.840 -2.256 -2.293 1.00 . B B . 23 VAL HG12 1 1
22 21712 2 2 24 VAL HG13 H 9.855 -1.687 -3.961 1.00 . B B . 23 VAL HG13 1 1
22 21713 2 2 24 VAL HG21 H 8.682 0.502 -0.685 1.00 . B B . 23 VAL HG21 1 1
22 21714 2 2 24 VAL HG22 H 7.621 -0.426 -1.746 1.00 . B B . 23 VAL HG22 1 1
22 21715 2 2 24 VAL HG23 H 8.876 -1.246 -0.825 1.00 . B B . 23 VAL HG23 1 1
22 21716 2 2 24 VAL N N 10.166 2.151 -1.752 1.00 . B B . 23 VAL N 1 1
22 21717 2 2 24 VAL O O 12.814 0.477 -3.232 1.00 . B B . 23 VAL O 1 1
22 21718 2 2 25 GLN C C 13.325 2.720 -5.235 1.00 . B B . 24 GLN C 1 1
22 21719 2 2 25 GLN CA C 12.102 1.859 -5.523 1.00 . B B . 24 GLN CA 1 1
22 21720 2 2 25 GLN CB C 11.270 2.470 -6.653 1.00 . B B . 24 GLN CB 1 1
22 21721 2 2 25 GLN CD C 9.232 2.228 -8.140 1.00 . B B . 24 GLN CD 1 1
22 21722 2 2 25 GLN CG C 10.109 1.588 -7.081 1.00 . B B . 24 GLN CG 1 1
22 21723 2 2 25 GLN H H 10.365 2.055 -4.327 1.00 . B B . 24 GLN H 1 1
22 21724 2 2 25 GLN HA H 12.447 0.886 -5.834 1.00 . B B . 24 GLN HA 1 1
22 21725 2 2 25 GLN HB2 H 10.875 3.420 -6.324 1.00 . B B . 24 GLN HB2 1 1
22 21726 2 2 25 GLN HB3 H 11.907 2.630 -7.511 1.00 . B B . 24 GLN HB3 1 1
22 21727 2 2 25 GLN HE21 H 7.635 2.033 -6.975 1.00 . B B . 24 GLN HE21 1 1
22 21728 2 2 25 GLN HE22 H 7.352 2.755 -8.522 1.00 . B B . 24 GLN HE22 1 1
22 21729 2 2 25 GLN HG2 H 10.506 0.667 -7.473 1.00 . B B . 24 GLN HG2 1 1
22 21730 2 2 25 GLN HG3 H 9.502 1.374 -6.213 1.00 . B B . 24 GLN HG3 1 1
22 21731 2 2 25 GLN N N 11.271 1.672 -4.339 1.00 . B B . 24 GLN N 1 1
22 21732 2 2 25 GLN NE2 N 7.946 2.353 -7.849 1.00 . B B . 24 GLN NE2 1 1
22 21733 2 2 25 GLN O O 14.401 2.470 -5.778 1.00 . B B . 24 GLN O 1 1
22 21734 2 2 25 GLN OE1 O 9.704 2.602 -9.213 1.00 . B B . 24 GLN OE1 1 1
22 21735 2 2 26 ALA C C 15.284 3.866 -3.156 1.00 . B B . 25 ALA C 1 1
22 21736 2 2 26 ALA CA C 14.283 4.595 -4.041 1.00 . B B . 25 ALA CA 1 1
22 21737 2 2 26 ALA CB C 13.786 5.852 -3.347 1.00 . B B . 25 ALA CB 1 1
22 21738 2 2 26 ALA H H 12.288 3.877 -3.968 1.00 . B B . 25 ALA H 1 1
22 21739 2 2 26 ALA HA H 14.772 4.886 -4.959 1.00 . B B . 25 ALA HA 1 1
22 21740 2 2 26 ALA HB1 H 12.801 6.101 -3.711 1.00 . B B . 25 ALA HB1 1 1
22 21741 2 2 26 ALA HB2 H 13.743 5.681 -2.280 1.00 . B B . 25 ALA HB2 1 1
22 21742 2 2 26 ALA HB3 H 14.464 6.667 -3.553 1.00 . B B . 25 ALA HB3 1 1
22 21743 2 2 26 ALA N N 13.169 3.722 -4.382 1.00 . B B . 25 ALA N 1 1
22 21744 2 2 26 ALA O O 16.496 3.951 -3.362 1.00 . B B . 25 ALA O 1 1
22 21745 2 2 27 LEU C C 16.324 1.262 -1.977 1.00 . B B . 26 LEU C 1 1
22 21746 2 2 27 LEU CA C 15.603 2.390 -1.252 1.00 . B B . 26 LEU CA 1 1
22 21747 2 2 27 LEU CB C 14.762 1.820 -0.109 1.00 . B B . 26 LEU CB 1 1
22 21748 2 2 27 LEU CD1 C 13.133 2.148 1.762 1.00 . B B . 26 LEU CD1 1 1
22 21749 2 2 27 LEU CD2 C 14.962 3.801 1.410 1.00 . B B . 26 LEU CD2 1 1
22 21750 2 2 27 LEU CG C 14.002 2.845 0.731 1.00 . B B . 26 LEU CG 1 1
22 21751 2 2 27 LEU H H 13.788 3.110 -2.066 1.00 . B B . 26 LEU H 1 1
22 21752 2 2 27 LEU HA H 16.341 3.068 -0.845 1.00 . B B . 26 LEU HA 1 1
22 21753 2 2 27 LEU HB2 H 14.042 1.134 -0.532 1.00 . B B . 26 LEU HB2 1 1
22 21754 2 2 27 LEU HB3 H 15.416 1.267 0.547 1.00 . B B . 26 LEU HB3 1 1
22 21755 2 2 27 LEU HD11 H 13.156 1.084 1.591 1.00 . B B . 26 LEU HD11 1 1
22 21756 2 2 27 LEU HD12 H 13.507 2.364 2.752 1.00 . B B . 26 LEU HD12 1 1
22 21757 2 2 27 LEU HD13 H 12.117 2.505 1.678 1.00 . B B . 26 LEU HD13 1 1
22 21758 2 2 27 LEU HD21 H 15.928 3.332 1.502 1.00 . B B . 26 LEU HD21 1 1
22 21759 2 2 27 LEU HD22 H 15.049 4.699 0.819 1.00 . B B . 26 LEU HD22 1 1
22 21760 2 2 27 LEU HD23 H 14.584 4.047 2.392 1.00 . B B . 26 LEU HD23 1 1
22 21761 2 2 27 LEU HG H 13.354 3.419 0.087 1.00 . B B . 26 LEU HG 1 1
22 21762 2 2 27 LEU N N 14.766 3.142 -2.174 1.00 . B B . 26 LEU N 1 1
22 21763 2 2 27 LEU O O 17.509 1.038 -1.756 1.00 . B B . 26 LEU O 1 1
22 21764 2 2 28 ARG C C 17.259 -0.020 -4.572 1.00 . B B . 27 ARG C 1 1
22 21765 2 2 28 ARG CA C 16.199 -0.535 -3.615 1.00 . B B . 27 ARG CA 1 1
22 21766 2 2 28 ARG CB C 15.121 -1.302 -4.372 1.00 . B B . 27 ARG CB 1 1
22 21767 2 2 28 ARG CD C 13.328 -3.049 -4.223 1.00 . B B . 27 ARG CD 1 1
22 21768 2 2 28 ARG CG C 14.595 -2.498 -3.604 1.00 . B B . 27 ARG CG 1 1
22 21769 2 2 28 ARG CZ C 12.126 -5.211 -4.307 1.00 . B B . 27 ARG CZ 1 1
22 21770 2 2 28 ARG H H 14.662 0.785 -3.002 1.00 . B B . 27 ARG H 1 1
22 21771 2 2 28 ARG HA H 16.669 -1.201 -2.909 1.00 . B B . 27 ARG HA 1 1
22 21772 2 2 28 ARG HB2 H 14.296 -0.636 -4.576 1.00 . B B . 27 ARG HB2 1 1
22 21773 2 2 28 ARG HB3 H 15.532 -1.651 -5.307 1.00 . B B . 27 ARG HB3 1 1
22 21774 2 2 28 ARG HD2 H 12.493 -2.445 -3.897 1.00 . B B . 27 ARG HD2 1 1
22 21775 2 2 28 ARG HD3 H 13.415 -2.989 -5.292 1.00 . B B . 27 ARG HD3 1 1
22 21776 2 2 28 ARG HE H 13.707 -4.813 -3.146 1.00 . B B . 27 ARG HE 1 1
22 21777 2 2 28 ARG HG2 H 15.347 -3.273 -3.605 1.00 . B B . 27 ARG HG2 1 1
22 21778 2 2 28 ARG HG3 H 14.388 -2.198 -2.589 1.00 . B B . 27 ARG HG3 1 1
22 21779 2 2 28 ARG HH11 H 11.367 -3.796 -5.552 1.00 . B B . 27 ARG HH11 1 1
22 21780 2 2 28 ARG HH12 H 10.552 -5.337 -5.583 1.00 . B B . 27 ARG HH12 1 1
22 21781 2 2 28 ARG HH21 H 12.645 -6.821 -3.193 1.00 . B B . 27 ARG HH21 1 1
22 21782 2 2 28 ARG HH22 H 11.275 -7.054 -4.230 1.00 . B B . 27 ARG HH22 1 1
22 21783 2 2 28 ARG N N 15.610 0.560 -2.856 1.00 . B B . 27 ARG N 1 1
22 21784 2 2 28 ARG NE N 13.096 -4.436 -3.825 1.00 . B B . 27 ARG NE 1 1
22 21785 2 2 28 ARG NH1 N 11.281 -4.743 -5.219 1.00 . B B . 27 ARG NH1 1 1
22 21786 2 2 28 ARG NH2 N 12.008 -6.461 -3.877 1.00 . B B . 27 ARG NH2 1 1
22 21787 2 2 28 ARG O O 18.147 -0.756 -4.998 1.00 . B B . 27 ARG O 1 1
22 21788 2 2 29 HIS C C 19.424 2.186 -5.030 1.00 . B B . 28 HIS C 1 1
22 21789 2 2 29 HIS CA C 18.137 1.868 -5.787 1.00 . B B . 28 HIS CA 1 1
22 21790 2 2 29 HIS CB C 17.566 3.154 -6.370 1.00 . B B . 28 HIS CB 1 1
22 21791 2 2 29 HIS CD2 C 19.117 4.829 -7.596 1.00 . B B . 28 HIS CD2 1 1
22 21792 2 2 29 HIS CE1 C 19.296 3.813 -9.498 1.00 . B B . 28 HIS CE1 1 1
22 21793 2 2 29 HIS CG C 18.368 3.702 -7.512 1.00 . B B . 28 HIS CG 1 1
22 21794 2 2 29 HIS H H 16.442 1.793 -4.522 1.00 . B B . 28 HIS H 1 1
22 21795 2 2 29 HIS HA H 18.355 1.175 -6.583 1.00 . B B . 28 HIS HA 1 1
22 21796 2 2 29 HIS HB2 H 16.563 2.968 -6.724 1.00 . B B . 28 HIS HB2 1 1
22 21797 2 2 29 HIS HB3 H 17.537 3.900 -5.588 1.00 . B B . 28 HIS HB3 1 1
22 21798 2 2 29 HIS HD1 H 18.057 2.224 -8.991 1.00 . B B . 28 HIS HD1 1 1
22 21799 2 2 29 HIS HD2 H 19.245 5.565 -6.817 1.00 . B B . 28 HIS HD2 1 1
22 21800 2 2 29 HIS HE1 H 19.572 3.565 -10.513 1.00 . B B . 28 HIS HE1 1 1
22 21801 2 2 29 HIS N N 17.173 1.251 -4.897 1.00 . B B . 28 HIS N 1 1
22 21802 2 2 29 HIS ND1 N 18.492 3.069 -8.729 1.00 . B B . 28 HIS ND1 1 1
22 21803 2 2 29 HIS NE2 N 19.704 4.893 -8.857 1.00 . B B . 28 HIS NE2 1 1
22 21804 2 2 29 HIS O O 20.522 2.152 -5.590 1.00 . B B . 28 HIS O 1 1
22 21805 2 2 30 LYS C C 21.001 1.624 -2.235 1.00 . B B . 29 LYS C 1 1
22 21806 2 2 30 LYS CA C 20.406 2.857 -2.908 1.00 . B B . 29 LYS CA 1 1
22 21807 2 2 30 LYS CB C 19.970 3.859 -1.834 1.00 . B B . 29 LYS CB 1 1
22 21808 2 2 30 LYS CD C 20.621 5.223 0.177 1.00 . B B . 29 LYS CD 1 1
22 21809 2 2 30 LYS CE C 21.746 5.577 1.137 1.00 . B B . 29 LYS CE 1 1
22 21810 2 2 30 LYS CG C 21.116 4.354 -0.966 1.00 . B B . 29 LYS CG 1 1
22 21811 2 2 30 LYS H H 18.369 2.534 -3.371 1.00 . B B . 29 LYS H 1 1
22 21812 2 2 30 LYS HA H 21.159 3.315 -3.528 1.00 . B B . 29 LYS HA 1 1
22 21813 2 2 30 LYS HB2 H 19.510 4.710 -2.313 1.00 . B B . 29 LYS HB2 1 1
22 21814 2 2 30 LYS HB3 H 19.243 3.385 -1.192 1.00 . B B . 29 LYS HB3 1 1
22 21815 2 2 30 LYS HD2 H 20.211 6.137 -0.230 1.00 . B B . 29 LYS HD2 1 1
22 21816 2 2 30 LYS HD3 H 19.852 4.689 0.716 1.00 . B B . 29 LYS HD3 1 1
22 21817 2 2 30 LYS HE2 H 21.335 6.157 1.951 1.00 . B B . 29 LYS HE2 1 1
22 21818 2 2 30 LYS HE3 H 22.170 4.664 1.523 1.00 . B B . 29 LYS HE3 1 1
22 21819 2 2 30 LYS HG2 H 21.634 3.503 -0.553 1.00 . B B . 29 LYS HG2 1 1
22 21820 2 2 30 LYS HG3 H 21.794 4.931 -1.578 1.00 . B B . 29 LYS HG3 1 1
22 21821 2 2 30 LYS HZ1 H 22.398 7.066 -0.175 1.00 . B B . 29 LYS HZ1 1 1
22 21822 2 2 30 LYS HZ2 H 23.378 6.877 1.195 1.00 . B B . 29 LYS HZ2 1 1
22 21823 2 2 30 LYS HZ3 H 23.454 5.742 -0.064 1.00 . B B . 29 LYS HZ3 1 1
22 21824 2 2 30 LYS N N 19.273 2.512 -3.754 1.00 . B B . 29 LYS N 1 1
22 21825 2 2 30 LYS NZ N 22.817 6.369 0.477 1.00 . B B . 29 LYS NZ 1 1
22 21826 2 2 30 LYS O O 22.222 1.477 -2.144 1.00 . B B . 29 LYS O 1 1
22 21827 2 2 31 CYS C C 19.794 -1.679 -1.493 1.00 . B B . 30 CYS C 1 1
22 21828 2 2 31 CYS CA C 20.578 -0.452 -1.041 1.00 . B B . 30 CYS CA 1 1
22 21829 2 2 31 CYS CB C 20.407 -0.277 0.471 1.00 . B B . 30 CYS CB 1 1
22 21830 2 2 31 CYS H H 19.168 0.936 -1.834 1.00 . B B . 30 CYS H 1 1
22 21831 2 2 31 CYS HA H 21.623 -0.603 -1.263 1.00 . B B . 30 CYS HA 1 1
22 21832 2 2 31 CYS HB2 H 19.360 -0.370 0.717 1.00 . B B . 30 CYS HB2 1 1
22 21833 2 2 31 CYS HB3 H 20.958 -1.055 0.977 1.00 . B B . 30 CYS HB3 1 1
22 21834 2 2 31 CYS N N 20.136 0.754 -1.741 1.00 . B B . 30 CYS N 1 1
22 21835 2 2 31 CYS O O 19.175 -2.368 -0.680 1.00 . B B . 30 CYS O 1 1
22 21836 2 2 31 CYS SG S 20.984 1.327 1.122 1.00 . B B . 30 CYS SG 1 1
22 21837 2 2 32 GLY C C 19.562 -3.489 -4.695 1.00 . B B . 31 GLY C 1 1
22 21838 2 2 32 GLY CA C 19.104 -3.099 -3.304 1.00 . B B . 31 GLY CA 1 1
22 21839 2 2 32 GLY H H 20.322 -1.374 -3.389 1.00 . B B . 31 GLY H 1 1
22 21840 2 2 32 GLY HA2 H 19.252 -3.935 -2.637 1.00 . B B . 31 GLY HA2 1 1
22 21841 2 2 32 GLY HA3 H 18.050 -2.864 -3.338 1.00 . B B . 31 GLY HA3 1 1
22 21842 2 2 32 GLY N N 19.819 -1.952 -2.784 1.00 . B B . 31 GLY N 1 1
22 21843 2 2 32 GLY O O 18.775 -3.997 -5.493 1.00 . B B . 31 GLY O 1 1
22 21844 2 2 33 NH2 HN1 H 21.401 -2.841 -4.308 1.00 . B B . 32 NH2 HN1 1 1
22 21845 2 2 33 NH2 HN2 H 21.149 -3.487 -5.895 1.00 . B B . 32 NH2 HN2 1 1
22 21846 2 2 33 NH2 N N 20.832 -3.248 -4.995 1.00 . B B . 32 NH2 N 1 1
23 21847 1 1 2 GLU C C -19.033 -1.883 -3.223 1.00 . A A . 1 GLU C 1 1
23 21848 1 1 2 GLU CA C -19.764 -1.539 -4.517 1.00 . A A . 1 GLU CA 1 1
23 21849 1 1 2 GLU CB C -20.318 -2.810 -5.167 1.00 . A A . 1 GLU CB 1 1
23 21850 1 1 2 GLU CD C -22.572 -2.531 -4.096 1.00 . A A . 1 GLU CD 1 1
23 21851 1 1 2 GLU CG C -21.417 -3.469 -4.354 1.00 . A A . 1 GLU CG 1 1
23 21852 1 1 2 GLU H H -18.559 -1.319 -6.244 1.00 . A A . 1 GLU H 1 1
23 21853 1 1 2 GLU HA H -20.583 -0.876 -4.289 1.00 . A A . 1 GLU HA 1 1
23 21854 1 1 2 GLU HB2 H -20.715 -2.562 -6.140 1.00 . A A . 1 GLU HB2 1 1
23 21855 1 1 2 GLU HB3 H -19.514 -3.520 -5.290 1.00 . A A . 1 GLU HB3 1 1
23 21856 1 1 2 GLU HG2 H -21.784 -4.334 -4.888 1.00 . A A . 1 GLU HG2 1 1
23 21857 1 1 2 GLU HG3 H -21.006 -3.778 -3.401 1.00 . A A . 1 GLU HG3 1 1
23 21858 1 1 2 GLU N N -18.874 -0.848 -5.436 1.00 . A A . 1 GLU N 1 1
23 21859 1 1 2 GLU O O -17.800 -1.932 -3.198 1.00 . A A . 1 GLU O 1 1
23 21860 1 1 2 GLU OE1 O -23.276 -2.155 -5.058 1.00 . A A . 1 GLU OE1 1 1
23 21861 1 1 2 GLU OE2 O -22.769 -2.149 -2.927 1.00 . A A . 1 GLU OE2 1 1
23 21862 1 1 3 VAL C C -18.262 -3.635 -0.971 1.00 . A A . 2 VAL C 1 1
23 21863 1 1 3 VAL CA C -19.226 -2.459 -0.855 1.00 . A A . 2 VAL CA 1 1
23 21864 1 1 3 VAL CB C -20.324 -2.816 0.171 1.00 . A A . 2 VAL CB 1 1
23 21865 1 1 3 VAL CG1 C -19.742 -2.931 1.571 1.00 . A A . 2 VAL CG1 1 1
23 21866 1 1 3 VAL CG2 C -21.446 -1.796 0.147 1.00 . A A . 2 VAL CG2 1 1
23 21867 1 1 3 VAL H H -20.772 -2.065 -2.248 1.00 . A A . 2 VAL H 1 1
23 21868 1 1 3 VAL HA H -18.687 -1.597 -0.490 1.00 . A A . 2 VAL HA 1 1
23 21869 1 1 3 VAL HB H -20.735 -3.778 -0.099 1.00 . A A . 2 VAL HB 1 1
23 21870 1 1 3 VAL HG11 H -19.085 -2.095 1.757 1.00 . A A . 2 VAL HG11 1 1
23 21871 1 1 3 VAL HG12 H -20.544 -2.926 2.295 1.00 . A A . 2 VAL HG12 1 1
23 21872 1 1 3 VAL HG13 H -19.183 -3.852 1.655 1.00 . A A . 2 VAL HG13 1 1
23 21873 1 1 3 VAL HG21 H -21.239 -1.049 -0.605 1.00 . A A . 2 VAL HG21 1 1
23 21874 1 1 3 VAL HG22 H -22.378 -2.291 -0.084 1.00 . A A . 2 VAL HG22 1 1
23 21875 1 1 3 VAL HG23 H -21.522 -1.320 1.114 1.00 . A A . 2 VAL HG23 1 1
23 21876 1 1 3 VAL N N -19.795 -2.121 -2.157 1.00 . A A . 2 VAL N 1 1
23 21877 1 1 3 VAL O O -17.111 -3.545 -0.546 1.00 . A A . 2 VAL O 1 1
23 21878 1 1 4 ALA C C -16.630 -5.602 -2.488 1.00 . A A . 3 ALA C 1 1
23 21879 1 1 4 ALA CA C -17.916 -5.927 -1.737 1.00 . A A . 3 ALA CA 1 1
23 21880 1 1 4 ALA CB C -18.704 -6.994 -2.479 1.00 . A A . 3 ALA CB 1 1
23 21881 1 1 4 ALA H H -19.663 -4.734 -1.877 1.00 . A A . 3 ALA H 1 1
23 21882 1 1 4 ALA HA H -17.666 -6.311 -0.757 1.00 . A A . 3 ALA HA 1 1
23 21883 1 1 4 ALA HB1 H -19.747 -6.924 -2.208 1.00 . A A . 3 ALA HB1 1 1
23 21884 1 1 4 ALA HB2 H -18.599 -6.843 -3.543 1.00 . A A . 3 ALA HB2 1 1
23 21885 1 1 4 ALA HB3 H -18.328 -7.971 -2.213 1.00 . A A . 3 ALA HB3 1 1
23 21886 1 1 4 ALA N N -18.735 -4.731 -1.557 1.00 . A A . 3 ALA N 1 1
23 21887 1 1 4 ALA O O -15.546 -6.035 -2.101 1.00 . A A . 3 ALA O 1 1
23 21888 1 1 5 GLN C C -14.606 -3.660 -3.525 1.00 . A A . 4 GLN C 1 1
23 21889 1 1 5 GLN CA C -15.625 -4.408 -4.367 1.00 . A A . 4 GLN CA 1 1
23 21890 1 1 5 GLN CB C -16.097 -3.493 -5.484 1.00 . A A . 4 GLN CB 1 1
23 21891 1 1 5 GLN CD C -16.547 -5.375 -7.101 1.00 . A A . 4 GLN CD 1 1
23 21892 1 1 5 GLN CG C -17.101 -4.138 -6.424 1.00 . A A . 4 GLN CG 1 1
23 21893 1 1 5 GLN H H -17.659 -4.501 -3.795 1.00 . A A . 4 GLN H 1 1
23 21894 1 1 5 GLN HA H -15.166 -5.288 -4.790 1.00 . A A . 4 GLN HA 1 1
23 21895 1 1 5 GLN HB2 H -16.557 -2.625 -5.035 1.00 . A A . 4 GLN HB2 1 1
23 21896 1 1 5 GLN HB3 H -15.242 -3.177 -6.064 1.00 . A A . 4 GLN HB3 1 1
23 21897 1 1 5 GLN HE21 H -18.076 -6.455 -6.420 1.00 . A A . 4 GLN HE21 1 1
23 21898 1 1 5 GLN HE22 H -16.914 -7.308 -7.387 1.00 . A A . 4 GLN HE22 1 1
23 21899 1 1 5 GLN HG2 H -17.975 -4.418 -5.855 1.00 . A A . 4 GLN HG2 1 1
23 21900 1 1 5 GLN HG3 H -17.381 -3.420 -7.180 1.00 . A A . 4 GLN HG3 1 1
23 21901 1 1 5 GLN N N -16.763 -4.820 -3.553 1.00 . A A . 4 GLN N 1 1
23 21902 1 1 5 GLN NE2 N -17.247 -6.490 -6.955 1.00 . A A . 4 GLN NE2 1 1
23 21903 1 1 5 GLN O O -13.408 -3.949 -3.569 1.00 . A A . 4 GLN O 1 1
23 21904 1 1 5 GLN OE1 O -15.509 -5.327 -7.759 1.00 . A A . 4 GLN OE1 1 1
23 21905 1 1 6 LEU C C -13.588 -2.751 -0.844 1.00 . A A . 5 LEU C 1 1
23 21906 1 1 6 LEU CA C -14.273 -1.885 -1.895 1.00 . A A . 5 LEU CA 1 1
23 21907 1 1 6 LEU CB C -15.131 -0.808 -1.236 1.00 . A A . 5 LEU CB 1 1
23 21908 1 1 6 LEU CD1 C -16.645 1.172 -1.458 1.00 . A A . 5 LEU CD1 1 1
23 21909 1 1 6 LEU CD2 C -14.524 1.085 -2.767 1.00 . A A . 5 LEU CD2 1 1
23 21910 1 1 6 LEU CG C -15.664 0.268 -2.182 1.00 . A A . 5 LEU CG 1 1
23 21911 1 1 6 LEU H H -16.074 -2.527 -2.786 1.00 . A A . 5 LEU H 1 1
23 21912 1 1 6 LEU HA H -13.517 -1.409 -2.504 1.00 . A A . 5 LEU HA 1 1
23 21913 1 1 6 LEU HB2 H -15.978 -1.296 -0.778 1.00 . A A . 5 LEU HB2 1 1
23 21914 1 1 6 LEU HB3 H -14.548 -0.327 -0.465 1.00 . A A . 5 LEU HB3 1 1
23 21915 1 1 6 LEU HD11 H -16.201 1.523 -0.537 1.00 . A A . 5 LEU HD11 1 1
23 21916 1 1 6 LEU HD12 H -16.886 2.016 -2.086 1.00 . A A . 5 LEU HD12 1 1
23 21917 1 1 6 LEU HD13 H -17.546 0.621 -1.237 1.00 . A A . 5 LEU HD13 1 1
23 21918 1 1 6 LEU HD21 H -13.704 1.107 -2.066 1.00 . A A . 5 LEU HD21 1 1
23 21919 1 1 6 LEU HD22 H -14.193 0.633 -3.691 1.00 . A A . 5 LEU HD22 1 1
23 21920 1 1 6 LEU HD23 H -14.865 2.092 -2.959 1.00 . A A . 5 LEU HD23 1 1
23 21921 1 1 6 LEU HG H -16.191 -0.206 -2.998 1.00 . A A . 5 LEU HG 1 1
23 21922 1 1 6 LEU N N -15.103 -2.697 -2.764 1.00 . A A . 5 LEU N 1 1
23 21923 1 1 6 LEU O O -12.403 -2.586 -0.582 1.00 . A A . 5 LEU O 1 1
23 21924 1 1 7 GLU C C -12.602 -5.381 0.173 1.00 . A A . 6 GLU C 1 1
23 21925 1 1 7 GLU CA C -13.782 -4.601 0.744 1.00 . A A . 6 GLU CA 1 1
23 21926 1 1 7 GLU CB C -14.851 -5.588 1.220 1.00 . A A . 6 GLU CB 1 1
23 21927 1 1 7 GLU CD C -15.541 -4.740 3.508 1.00 . A A . 6 GLU CD 1 1
23 21928 1 1 7 GLU CG C -15.950 -4.964 2.065 1.00 . A A . 6 GLU CG 1 1
23 21929 1 1 7 GLU H H -15.277 -3.785 -0.528 1.00 . A A . 6 GLU H 1 1
23 21930 1 1 7 GLU HA H -13.437 -4.011 1.582 1.00 . A A . 6 GLU HA 1 1
23 21931 1 1 7 GLU HB2 H -15.311 -6.042 0.356 1.00 . A A . 6 GLU HB2 1 1
23 21932 1 1 7 GLU HB3 H -14.373 -6.359 1.807 1.00 . A A . 6 GLU HB3 1 1
23 21933 1 1 7 GLU HG2 H -16.218 -4.010 1.634 1.00 . A A . 6 GLU HG2 1 1
23 21934 1 1 7 GLU HG3 H -16.811 -5.618 2.048 1.00 . A A . 6 GLU HG3 1 1
23 21935 1 1 7 GLU N N -14.333 -3.691 -0.265 1.00 . A A . 6 GLU N 1 1
23 21936 1 1 7 GLU O O -11.584 -5.573 0.842 1.00 . A A . 6 GLU O 1 1
23 21937 1 1 7 GLU OE1 O -14.376 -5.025 3.862 1.00 . A A . 6 GLU OE1 1 1
23 21938 1 1 7 GLU OE2 O -16.393 -4.293 4.305 1.00 . A A . 6 GLU OE2 1 1
23 21939 1 1 8 LYS C C -10.516 -5.658 -2.062 1.00 . A A . 7 LYS C 1 1
23 21940 1 1 8 LYS CA C -11.696 -6.571 -1.748 1.00 . A A . 7 LYS CA 1 1
23 21941 1 1 8 LYS CB C -12.243 -7.201 -3.028 1.00 . A A . 7 LYS CB 1 1
23 21942 1 1 8 LYS CD C -14.009 -8.657 -4.070 1.00 . A A . 7 LYS CD 1 1
23 21943 1 1 8 LYS CE C -15.188 -9.568 -3.798 1.00 . A A . 7 LYS CE 1 1
23 21944 1 1 8 LYS CG C -13.381 -8.175 -2.775 1.00 . A A . 7 LYS CG 1 1
23 21945 1 1 8 LYS H H -13.584 -5.624 -1.555 1.00 . A A . 7 LYS H 1 1
23 21946 1 1 8 LYS HA H -11.364 -7.353 -1.080 1.00 . A A . 7 LYS HA 1 1
23 21947 1 1 8 LYS HB2 H -12.604 -6.417 -3.677 1.00 . A A . 7 LYS HB2 1 1
23 21948 1 1 8 LYS HB3 H -11.444 -7.733 -3.526 1.00 . A A . 7 LYS HB3 1 1
23 21949 1 1 8 LYS HD2 H -14.349 -7.802 -4.636 1.00 . A A . 7 LYS HD2 1 1
23 21950 1 1 8 LYS HD3 H -13.268 -9.198 -4.638 1.00 . A A . 7 LYS HD3 1 1
23 21951 1 1 8 LYS HE2 H -14.836 -10.444 -3.274 1.00 . A A . 7 LYS HE2 1 1
23 21952 1 1 8 LYS HE3 H -15.900 -9.039 -3.179 1.00 . A A . 7 LYS HE3 1 1
23 21953 1 1 8 LYS HG2 H -13.000 -9.028 -2.235 1.00 . A A . 7 LYS HG2 1 1
23 21954 1 1 8 LYS HG3 H -14.138 -7.683 -2.182 1.00 . A A . 7 LYS HG3 1 1
23 21955 1 1 8 LYS HZ1 H -15.393 -9.552 -5.880 1.00 . A A . 7 LYS HZ1 1 1
23 21956 1 1 8 LYS HZ2 H -15.808 -11.031 -5.149 1.00 . A A . 7 LYS HZ2 1 1
23 21957 1 1 8 LYS HZ3 H -16.859 -9.707 -5.039 1.00 . A A . 7 LYS HZ3 1 1
23 21958 1 1 8 LYS N N -12.746 -5.819 -1.073 1.00 . A A . 7 LYS N 1 1
23 21959 1 1 8 LYS NZ N -15.858 -9.993 -5.052 1.00 . A A . 7 LYS NZ 1 1
23 21960 1 1 8 LYS O O -9.358 -6.064 -1.972 1.00 . A A . 7 LYS O 1 1
23 21961 1 1 9 GLU C C -9.041 -3.064 -1.445 1.00 . A A . 8 GLU C 1 1
23 21962 1 1 9 GLU CA C -9.808 -3.422 -2.711 1.00 . A A . 8 GLU CA 1 1
23 21963 1 1 9 GLU CB C -10.468 -2.180 -3.310 1.00 . A A . 8 GLU CB 1 1
23 21964 1 1 9 GLU CD C -8.571 -1.352 -4.763 1.00 . A A . 8 GLU CD 1 1
23 21965 1 1 9 GLU CG C -9.510 -1.044 -3.618 1.00 . A A . 8 GLU CG 1 1
23 21966 1 1 9 GLU H H -11.770 -4.149 -2.437 1.00 . A A . 8 GLU H 1 1
23 21967 1 1 9 GLU HA H -9.123 -3.853 -3.431 1.00 . A A . 8 GLU HA 1 1
23 21968 1 1 9 GLU HB2 H -10.961 -2.461 -4.228 1.00 . A A . 8 GLU HB2 1 1
23 21969 1 1 9 GLU HB3 H -11.211 -1.816 -2.614 1.00 . A A . 8 GLU HB3 1 1
23 21970 1 1 9 GLU HG2 H -10.087 -0.171 -3.874 1.00 . A A . 8 GLU HG2 1 1
23 21971 1 1 9 GLU HG3 H -8.920 -0.838 -2.736 1.00 . A A . 8 GLU HG3 1 1
23 21972 1 1 9 GLU N N -10.824 -4.414 -2.404 1.00 . A A . 8 GLU N 1 1
23 21973 1 1 9 GLU O O -7.819 -2.914 -1.465 1.00 . A A . 8 GLU O 1 1
23 21974 1 1 9 GLU OE1 O -7.794 -2.320 -4.659 1.00 . A A . 8 GLU OE1 1 1
23 21975 1 1 9 GLU OE2 O -8.609 -0.624 -5.772 1.00 . A A . 8 GLU OE2 1 1
23 21976 1 1 10 VAL C C -8.191 -3.771 1.308 1.00 . A A . 9 VAL C 1 1
23 21977 1 1 10 VAL CA C -9.152 -2.653 0.939 1.00 . A A . 9 VAL CA 1 1
23 21978 1 1 10 VAL CB C -10.208 -2.468 2.058 1.00 . A A . 9 VAL CB 1 1
23 21979 1 1 10 VAL CG1 C -9.547 -2.416 3.428 1.00 . A A . 9 VAL CG1 1 1
23 21980 1 1 10 VAL CG2 C -11.015 -1.202 1.827 1.00 . A A . 9 VAL CG2 1 1
23 21981 1 1 10 VAL H H -10.735 -3.108 -0.382 1.00 . A A . 9 VAL H 1 1
23 21982 1 1 10 VAL HA H -8.597 -1.733 0.834 1.00 . A A . 9 VAL HA 1 1
23 21983 1 1 10 VAL HB H -10.887 -3.311 2.035 1.00 . A A . 9 VAL HB 1 1
23 21984 1 1 10 VAL HG11 H -8.801 -3.193 3.499 1.00 . A A . 9 VAL HG11 1 1
23 21985 1 1 10 VAL HG12 H -9.076 -1.453 3.564 1.00 . A A . 9 VAL HG12 1 1
23 21986 1 1 10 VAL HG13 H -10.293 -2.561 4.196 1.00 . A A . 9 VAL HG13 1 1
23 21987 1 1 10 VAL HG21 H -10.449 -0.518 1.210 1.00 . A A . 9 VAL HG21 1 1
23 21988 1 1 10 VAL HG22 H -11.942 -1.452 1.335 1.00 . A A . 9 VAL HG22 1 1
23 21989 1 1 10 VAL HG23 H -11.229 -0.734 2.778 1.00 . A A . 9 VAL HG23 1 1
23 21990 1 1 10 VAL N N -9.764 -2.956 -0.339 1.00 . A A . 9 VAL N 1 1
23 21991 1 1 10 VAL O O -7.044 -3.523 1.672 1.00 . A A . 9 VAL O 1 1
23 21992 1 1 11 ALA C C -6.638 -6.246 0.517 1.00 . A A . 10 ALA C 1 1
23 21993 1 1 11 ALA CA C -7.840 -6.175 1.461 1.00 . A A . 10 ALA CA 1 1
23 21994 1 1 11 ALA CB C -8.674 -7.442 1.356 1.00 . A A . 10 ALA CB 1 1
23 21995 1 1 11 ALA H H -9.579 -5.134 0.849 1.00 . A A . 10 ALA H 1 1
23 21996 1 1 11 ALA HA H -7.488 -6.088 2.477 1.00 . A A . 10 ALA HA 1 1
23 21997 1 1 11 ALA HB1 H -9.141 -7.484 0.383 1.00 . A A . 10 ALA HB1 1 1
23 21998 1 1 11 ALA HB2 H -8.037 -8.304 1.486 1.00 . A A . 10 ALA HB2 1 1
23 21999 1 1 11 ALA HB3 H -9.437 -7.437 2.122 1.00 . A A . 10 ALA HB3 1 1
23 22000 1 1 11 ALA N N -8.659 -5.007 1.171 1.00 . A A . 10 ALA N 1 1
23 22001 1 1 11 ALA O O -5.577 -6.765 0.877 1.00 . A A . 10 ALA O 1 1
23 22002 1 1 12 GLN C C -4.669 -4.706 -1.248 1.00 . A A . 11 GLN C 1 1
23 22003 1 1 12 GLN CA C -5.759 -5.668 -1.690 1.00 . A A . 11 GLN CA 1 1
23 22004 1 1 12 GLN CB C -6.330 -5.199 -3.034 1.00 . A A . 11 GLN CB 1 1
23 22005 1 1 12 GLN CD C -4.897 -6.739 -4.452 1.00 . A A . 11 GLN CD 1 1
23 22006 1 1 12 GLN CG C -5.353 -5.316 -4.197 1.00 . A A . 11 GLN CG 1 1
23 22007 1 1 12 GLN H H -7.676 -5.290 -0.896 1.00 . A A . 11 GLN H 1 1
23 22008 1 1 12 GLN HA H -5.349 -6.661 -1.794 1.00 . A A . 11 GLN HA 1 1
23 22009 1 1 12 GLN HB2 H -7.214 -5.771 -3.263 1.00 . A A . 11 GLN HB2 1 1
23 22010 1 1 12 GLN HB3 H -6.609 -4.160 -2.939 1.00 . A A . 11 GLN HB3 1 1
23 22011 1 1 12 GLN HE21 H -3.021 -6.220 -4.073 1.00 . A A . 11 GLN HE21 1 1
23 22012 1 1 12 GLN HE22 H -3.272 -7.881 -4.485 1.00 . A A . 11 GLN HE22 1 1
23 22013 1 1 12 GLN HG2 H -5.833 -4.946 -5.090 1.00 . A A . 11 GLN HG2 1 1
23 22014 1 1 12 GLN HG3 H -4.485 -4.711 -3.980 1.00 . A A . 11 GLN HG3 1 1
23 22015 1 1 12 GLN N N -6.811 -5.700 -0.683 1.00 . A A . 11 GLN N 1 1
23 22016 1 1 12 GLN NE2 N -3.602 -6.969 -4.320 1.00 . A A . 11 GLN NE2 1 1
23 22017 1 1 12 GLN O O -3.484 -5.045 -1.214 1.00 . A A . 11 GLN O 1 1
23 22018 1 1 12 GLN OE1 O -5.700 -7.619 -4.762 1.00 . A A . 11 GLN OE1 1 1
23 22019 1 1 13 ALA C C -3.501 -2.849 0.833 1.00 . A A . 12 ALA C 1 1
23 22020 1 1 13 ALA CA C -4.180 -2.461 -0.469 1.00 . A A . 12 ALA CA 1 1
23 22021 1 1 13 ALA CB C -4.903 -1.139 -0.318 1.00 . A A . 12 ALA CB 1 1
23 22022 1 1 13 ALA H H -6.058 -3.299 -0.967 1.00 . A A . 12 ALA H 1 1
23 22023 1 1 13 ALA HA H -3.428 -2.344 -1.229 1.00 . A A . 12 ALA HA 1 1
23 22024 1 1 13 ALA HB1 H -5.540 -0.979 -1.174 1.00 . A A . 12 ALA HB1 1 1
23 22025 1 1 13 ALA HB2 H -5.502 -1.157 0.580 1.00 . A A . 12 ALA HB2 1 1
23 22026 1 1 13 ALA HB3 H -4.179 -0.340 -0.251 1.00 . A A . 12 ALA HB3 1 1
23 22027 1 1 13 ALA N N -5.093 -3.497 -0.911 1.00 . A A . 12 ALA N 1 1
23 22028 1 1 13 ALA O O -2.301 -2.644 0.993 1.00 . A A . 12 ALA O 1 1
23 22029 1 1 14 GLU C C -2.645 -4.892 2.839 1.00 . A A . 13 GLU C 1 1
23 22030 1 1 14 GLU CA C -3.751 -3.862 3.036 1.00 . A A . 13 GLU CA 1 1
23 22031 1 1 14 GLU CB C -4.879 -4.450 3.880 1.00 . A A . 13 GLU CB 1 1
23 22032 1 1 14 GLU CD C -5.272 -2.876 5.834 1.00 . A A . 13 GLU CD 1 1
23 22033 1 1 14 GLU CG C -5.790 -3.406 4.511 1.00 . A A . 13 GLU CG 1 1
23 22034 1 1 14 GLU H H -5.226 -3.566 1.552 1.00 . A A . 13 GLU H 1 1
23 22035 1 1 14 GLU HA H -3.342 -2.999 3.542 1.00 . A A . 13 GLU HA 1 1
23 22036 1 1 14 GLU HB2 H -5.486 -5.079 3.245 1.00 . A A . 13 GLU HB2 1 1
23 22037 1 1 14 GLU HB3 H -4.452 -5.050 4.665 1.00 . A A . 13 GLU HB3 1 1
23 22038 1 1 14 GLU HG2 H -5.890 -2.576 3.828 1.00 . A A . 13 GLU HG2 1 1
23 22039 1 1 14 GLU HG3 H -6.762 -3.851 4.675 1.00 . A A . 13 GLU HG3 1 1
23 22040 1 1 14 GLU N N -4.273 -3.424 1.750 1.00 . A A . 13 GLU N 1 1
23 22041 1 1 14 GLU O O -1.620 -4.853 3.520 1.00 . A A . 13 GLU O 1 1
23 22042 1 1 14 GLU OE1 O -4.082 -2.503 5.918 1.00 . A A . 13 GLU OE1 1 1
23 22043 1 1 14 GLU OE2 O -6.066 -2.810 6.795 1.00 . A A . 13 GLU OE2 1 1
23 22044 1 1 15 ALA C C -0.589 -6.187 1.048 1.00 . A A . 14 ALA C 1 1
23 22045 1 1 15 ALA CA C -1.862 -6.824 1.587 1.00 . A A . 14 ALA CA 1 1
23 22046 1 1 15 ALA CB C -2.422 -7.828 0.588 1.00 . A A . 14 ALA CB 1 1
23 22047 1 1 15 ALA H H -3.684 -5.768 1.369 1.00 . A A . 14 ALA H 1 1
23 22048 1 1 15 ALA HA H -1.630 -7.347 2.505 1.00 . A A . 14 ALA HA 1 1
23 22049 1 1 15 ALA HB1 H -3.500 -7.790 0.602 1.00 . A A . 14 ALA HB1 1 1
23 22050 1 1 15 ALA HB2 H -2.066 -7.585 -0.404 1.00 . A A . 14 ALA HB2 1 1
23 22051 1 1 15 ALA HB3 H -2.093 -8.823 0.854 1.00 . A A . 14 ALA HB3 1 1
23 22052 1 1 15 ALA N N -2.851 -5.799 1.888 1.00 . A A . 14 ALA N 1 1
23 22053 1 1 15 ALA O O 0.513 -6.516 1.487 1.00 . A A . 14 ALA O 1 1
23 22054 1 1 16 GLU C C 1.108 -3.753 0.607 1.00 . A A . 15 GLU C 1 1
23 22055 1 1 16 GLU CA C 0.391 -4.556 -0.463 1.00 . A A . 15 GLU CA 1 1
23 22056 1 1 16 GLU CB C -0.044 -3.600 -1.571 1.00 . A A . 15 GLU CB 1 1
23 22057 1 1 16 GLU CD C -0.181 -3.151 -4.032 1.00 . A A . 15 GLU CD 1 1
23 22058 1 1 16 GLU CG C -0.107 -4.213 -2.954 1.00 . A A . 15 GLU CG 1 1
23 22059 1 1 16 GLU H H -1.656 -5.024 -0.188 1.00 . A A . 15 GLU H 1 1
23 22060 1 1 16 GLU HA H 1.068 -5.291 -0.870 1.00 . A A . 15 GLU HA 1 1
23 22061 1 1 16 GLU HB2 H -1.026 -3.223 -1.330 1.00 . A A . 15 GLU HB2 1 1
23 22062 1 1 16 GLU HB3 H 0.647 -2.769 -1.601 1.00 . A A . 15 GLU HB3 1 1
23 22063 1 1 16 GLU HG2 H 0.778 -4.813 -3.114 1.00 . A A . 15 GLU HG2 1 1
23 22064 1 1 16 GLU HG3 H -0.984 -4.838 -3.018 1.00 . A A . 15 GLU HG3 1 1
23 22065 1 1 16 GLU N N -0.749 -5.255 0.111 1.00 . A A . 15 GLU N 1 1
23 22066 1 1 16 GLU O O 2.321 -3.850 0.758 1.00 . A A . 15 GLU O 1 1
23 22067 1 1 16 GLU OE1 O -1.155 -2.372 -4.044 1.00 . A A . 15 GLU OE1 1 1
23 22068 1 1 16 GLU OE2 O 0.755 -3.068 -4.855 1.00 . A A . 15 GLU OE2 1 1
23 22069 1 1 17 ASN C C 1.711 -2.896 3.369 1.00 . A A . 16 ASN C 1 1
23 22070 1 1 17 ASN CA C 0.853 -2.098 2.397 1.00 . A A . 16 ASN CA 1 1
23 22071 1 1 17 ASN CB C -0.322 -1.453 3.146 1.00 . A A . 16 ASN CB 1 1
23 22072 1 1 17 ASN CG C 0.071 -0.259 3.997 1.00 . A A . 16 ASN CG 1 1
23 22073 1 1 17 ASN H H -0.633 -2.934 1.143 1.00 . A A . 16 ASN H 1 1
23 22074 1 1 17 ASN HA H 1.457 -1.330 1.937 1.00 . A A . 16 ASN HA 1 1
23 22075 1 1 17 ASN HB2 H -1.055 -1.123 2.426 1.00 . A A . 16 ASN HB2 1 1
23 22076 1 1 17 ASN HB3 H -0.776 -2.193 3.791 1.00 . A A . 16 ASN HB3 1 1
23 22077 1 1 17 ASN HD21 H -1.182 0.899 2.967 1.00 . A A . 16 ASN HD21 1 1
23 22078 1 1 17 ASN HD22 H -0.286 1.686 4.233 1.00 . A A . 16 ASN HD22 1 1
23 22079 1 1 17 ASN N N 0.334 -2.955 1.334 1.00 . A A . 16 ASN N 1 1
23 22080 1 1 17 ASN ND2 N -0.525 0.889 3.706 1.00 . A A . 16 ASN ND2 1 1
23 22081 1 1 17 ASN O O 2.813 -2.479 3.730 1.00 . A A . 16 ASN O 1 1
23 22082 1 1 17 ASN OD1 O 0.879 -0.367 4.920 1.00 . A A . 16 ASN OD1 1 1
23 22083 1 1 18 TYR C C 3.261 -5.335 4.142 1.00 . A A . 17 TYR C 1 1
23 22084 1 1 18 TYR CA C 1.893 -4.937 4.694 1.00 . A A . 17 TYR CA 1 1
23 22085 1 1 18 TYR CB C 1.046 -6.188 4.954 1.00 . A A . 17 TYR CB 1 1
23 22086 1 1 18 TYR CD1 C 1.900 -6.637 7.290 1.00 . A A . 17 TYR CD1 1 1
23 22087 1 1 18 TYR CD2 C 1.881 -8.443 5.731 1.00 . A A . 17 TYR CD2 1 1
23 22088 1 1 18 TYR CE1 C 2.429 -7.471 8.255 1.00 . A A . 17 TYR CE1 1 1
23 22089 1 1 18 TYR CE2 C 2.406 -9.284 6.692 1.00 . A A . 17 TYR CE2 1 1
23 22090 1 1 18 TYR CG C 1.620 -7.107 6.012 1.00 . A A . 17 TYR CG 1 1
23 22091 1 1 18 TYR CZ C 2.680 -8.794 7.952 1.00 . A A . 17 TYR CZ 1 1
23 22092 1 1 18 TYR H H 0.314 -4.321 3.433 1.00 . A A . 17 TYR H 1 1
23 22093 1 1 18 TYR HA H 2.032 -4.406 5.626 1.00 . A A . 17 TYR HA 1 1
23 22094 1 1 18 TYR HB2 H 0.059 -5.889 5.273 1.00 . A A . 17 TYR HB2 1 1
23 22095 1 1 18 TYR HB3 H 0.964 -6.751 4.036 1.00 . A A . 17 TYR HB3 1 1
23 22096 1 1 18 TYR HD1 H 1.701 -5.600 7.523 1.00 . A A . 17 TYR HD1 1 1
23 22097 1 1 18 TYR HD2 H 1.666 -8.825 4.743 1.00 . A A . 17 TYR HD2 1 1
23 22098 1 1 18 TYR HE1 H 2.641 -7.087 9.243 1.00 . A A . 17 TYR HE1 1 1
23 22099 1 1 18 TYR HE2 H 2.604 -10.320 6.455 1.00 . A A . 17 TYR HE2 1 1
23 22100 1 1 18 TYR HH H 3.835 -10.239 8.486 1.00 . A A . 17 TYR HH 1 1
23 22101 1 1 18 TYR N N 1.196 -4.051 3.772 1.00 . A A . 17 TYR N 1 1
23 22102 1 1 18 TYR O O 4.249 -5.374 4.875 1.00 . A A . 17 TYR O 1 1
23 22103 1 1 18 TYR OH O 3.215 -9.629 8.908 1.00 . A A . 17 TYR OH 1 1
23 22104 1 1 19 GLN C C 5.477 -4.820 1.983 1.00 . A A . 18 GLN C 1 1
23 22105 1 1 19 GLN CA C 4.558 -6.017 2.201 1.00 . A A . 18 GLN CA 1 1
23 22106 1 1 19 GLN CB C 4.277 -6.720 0.873 1.00 . A A . 18 GLN CB 1 1
23 22107 1 1 19 GLN CD C 3.336 -8.765 -0.276 1.00 . A A . 18 GLN CD 1 1
23 22108 1 1 19 GLN CG C 3.573 -8.056 1.043 1.00 . A A . 18 GLN CG 1 1
23 22109 1 1 19 GLN H H 2.492 -5.562 2.311 1.00 . A A . 18 GLN H 1 1
23 22110 1 1 19 GLN HA H 5.056 -6.714 2.859 1.00 . A A . 18 GLN HA 1 1
23 22111 1 1 19 GLN HB2 H 3.654 -6.080 0.265 1.00 . A A . 18 GLN HB2 1 1
23 22112 1 1 19 GLN HB3 H 5.212 -6.890 0.362 1.00 . A A . 18 GLN HB3 1 1
23 22113 1 1 19 GLN HE21 H 1.391 -8.858 0.092 1.00 . A A . 18 GLN HE21 1 1
23 22114 1 1 19 GLN HE22 H 1.906 -9.560 -1.406 1.00 . A A . 18 GLN HE22 1 1
23 22115 1 1 19 GLN HG2 H 4.184 -8.689 1.667 1.00 . A A . 18 GLN HG2 1 1
23 22116 1 1 19 GLN HG3 H 2.621 -7.889 1.524 1.00 . A A . 18 GLN HG3 1 1
23 22117 1 1 19 GLN N N 3.313 -5.622 2.846 1.00 . A A . 18 GLN N 1 1
23 22118 1 1 19 GLN NE2 N 2.085 -9.091 -0.557 1.00 . A A . 18 GLN NE2 1 1
23 22119 1 1 19 GLN O O 6.697 -4.939 2.112 1.00 . A A . 18 GLN O 1 1
23 22120 1 1 19 GLN OE1 O 4.269 -9.024 -1.034 1.00 . A A . 18 GLN OE1 1 1
23 22121 1 1 20 LEU C C 6.426 -2.076 2.692 1.00 . A A . 19 LEU C 1 1
23 22122 1 1 20 LEU CA C 5.660 -2.449 1.433 1.00 . A A . 19 LEU CA 1 1
23 22123 1 1 20 LEU CB C 4.753 -1.281 1.034 1.00 . A A . 19 LEU CB 1 1
23 22124 1 1 20 LEU CD1 C 3.090 -0.246 -0.515 1.00 . A A . 19 LEU CD1 1 1
23 22125 1 1 20 LEU CD2 C 4.545 -2.085 -1.340 1.00 . A A . 19 LEU CD2 1 1
23 22126 1 1 20 LEU CG C 3.804 -1.528 -0.140 1.00 . A A . 19 LEU CG 1 1
23 22127 1 1 20 LEU H H 3.910 -3.639 1.578 1.00 . A A . 19 LEU H 1 1
23 22128 1 1 20 LEU HA H 6.367 -2.637 0.638 1.00 . A A . 19 LEU HA 1 1
23 22129 1 1 20 LEU HB2 H 4.156 -1.014 1.894 1.00 . A A . 19 LEU HB2 1 1
23 22130 1 1 20 LEU HB3 H 5.384 -0.439 0.784 1.00 . A A . 19 LEU HB3 1 1
23 22131 1 1 20 LEU HD11 H 3.668 0.600 -0.170 1.00 . A A . 19 LEU HD11 1 1
23 22132 1 1 20 LEU HD12 H 2.982 -0.195 -1.588 1.00 . A A . 19 LEU HD12 1 1
23 22133 1 1 20 LEU HD13 H 2.117 -0.231 -0.052 1.00 . A A . 19 LEU HD13 1 1
23 22134 1 1 20 LEU HD21 H 5.360 -2.707 -1.000 1.00 . A A . 19 LEU HD21 1 1
23 22135 1 1 20 LEU HD22 H 3.866 -2.672 -1.939 1.00 . A A . 19 LEU HD22 1 1
23 22136 1 1 20 LEU HD23 H 4.931 -1.271 -1.932 1.00 . A A . 19 LEU HD23 1 1
23 22137 1 1 20 LEU HG H 3.055 -2.250 0.157 1.00 . A A . 19 LEU HG 1 1
23 22138 1 1 20 LEU N N 4.890 -3.670 1.661 1.00 . A A . 19 LEU N 1 1
23 22139 1 1 20 LEU O O 7.623 -1.798 2.644 1.00 . A A . 19 LEU O 1 1
23 22140 1 1 21 GLU C C 7.460 -2.710 5.443 1.00 . A A . 20 GLU C 1 1
23 22141 1 1 21 GLU CA C 6.336 -1.738 5.101 1.00 . A A . 20 GLU CA 1 1
23 22142 1 1 21 GLU CB C 5.282 -1.723 6.210 1.00 . A A . 20 GLU CB 1 1
23 22143 1 1 21 GLU CD C 4.967 0.782 6.369 1.00 . A A . 20 GLU CD 1 1
23 22144 1 1 21 GLU CG C 4.307 -0.559 6.108 1.00 . A A . 20 GLU CG 1 1
23 22145 1 1 21 GLU H H 4.769 -2.307 3.794 1.00 . A A . 20 GLU H 1 1
23 22146 1 1 21 GLU HA H 6.761 -0.750 5.007 1.00 . A A . 20 GLU HA 1 1
23 22147 1 1 21 GLU HB2 H 4.718 -2.642 6.168 1.00 . A A . 20 GLU HB2 1 1
23 22148 1 1 21 GLU HB3 H 5.782 -1.660 7.165 1.00 . A A . 20 GLU HB3 1 1
23 22149 1 1 21 GLU HG2 H 3.885 -0.547 5.113 1.00 . A A . 20 GLU HG2 1 1
23 22150 1 1 21 GLU HG3 H 3.518 -0.703 6.830 1.00 . A A . 20 GLU HG3 1 1
23 22151 1 1 21 GLU N N 5.726 -2.075 3.821 1.00 . A A . 20 GLU N 1 1
23 22152 1 1 21 GLU O O 8.502 -2.300 5.954 1.00 . A A . 20 GLU O 1 1
23 22153 1 1 21 GLU OE1 O 5.523 0.967 7.474 1.00 . A A . 20 GLU OE1 1 1
23 22154 1 1 21 GLU OE2 O 4.928 1.656 5.478 1.00 . A A . 20 GLU OE2 1 1
23 22155 1 1 22 GLN C C 9.490 -4.767 4.525 1.00 . A A . 21 GLN C 1 1
23 22156 1 1 22 GLN CA C 8.264 -5.007 5.395 1.00 . A A . 21 GLN CA 1 1
23 22157 1 1 22 GLN CB C 7.712 -6.400 5.109 1.00 . A A . 21 GLN CB 1 1
23 22158 1 1 22 GLN CD C 6.183 -8.277 5.802 1.00 . A A . 21 GLN CD 1 1
23 22159 1 1 22 GLN CG C 6.694 -6.884 6.120 1.00 . A A . 21 GLN CG 1 1
23 22160 1 1 22 GLN H H 6.405 -4.250 4.719 1.00 . A A . 21 GLN H 1 1
23 22161 1 1 22 GLN HA H 8.552 -4.943 6.433 1.00 . A A . 21 GLN HA 1 1
23 22162 1 1 22 GLN HB2 H 7.240 -6.391 4.137 1.00 . A A . 21 GLN HB2 1 1
23 22163 1 1 22 GLN HB3 H 8.532 -7.103 5.093 1.00 . A A . 21 GLN HB3 1 1
23 22164 1 1 22 GLN HE21 H 7.111 -8.268 4.037 1.00 . A A . 21 GLN HE21 1 1
23 22165 1 1 22 GLN HE22 H 6.215 -9.701 4.411 1.00 . A A . 21 GLN HE22 1 1
23 22166 1 1 22 GLN HG2 H 7.153 -6.897 7.098 1.00 . A A . 21 GLN HG2 1 1
23 22167 1 1 22 GLN HG3 H 5.856 -6.202 6.125 1.00 . A A . 21 GLN HG3 1 1
23 22168 1 1 22 GLN N N 7.252 -3.988 5.139 1.00 . A A . 21 GLN N 1 1
23 22169 1 1 22 GLN NE2 N 6.540 -8.800 4.634 1.00 . A A . 21 GLN NE2 1 1
23 22170 1 1 22 GLN O O 10.626 -4.858 4.993 1.00 . A A . 21 GLN O 1 1
23 22171 1 1 22 GLN OE1 O 5.472 -8.881 6.600 1.00 . A A . 21 GLN OE1 1 1
23 22172 1 1 23 GLU C C 11.072 -2.943 2.720 1.00 . A A . 22 GLU C 1 1
23 22173 1 1 23 GLU CA C 10.303 -4.191 2.304 1.00 . A A . 22 GLU CA 1 1
23 22174 1 1 23 GLU CB C 9.701 -4.010 0.911 1.00 . A A . 22 GLU CB 1 1
23 22175 1 1 23 GLU CD C 11.468 -5.284 -0.375 1.00 . A A . 22 GLU CD 1 1
23 22176 1 1 23 GLU CG C 10.722 -3.974 -0.211 1.00 . A A . 22 GLU CG 1 1
23 22177 1 1 23 GLU H H 8.310 -4.396 2.953 1.00 . A A . 22 GLU H 1 1
23 22178 1 1 23 GLU HA H 10.974 -5.037 2.299 1.00 . A A . 22 GLU HA 1 1
23 22179 1 1 23 GLU HB2 H 9.022 -4.828 0.717 1.00 . A A . 22 GLU HB2 1 1
23 22180 1 1 23 GLU HB3 H 9.146 -3.084 0.892 1.00 . A A . 22 GLU HB3 1 1
23 22181 1 1 23 GLU HG2 H 10.209 -3.752 -1.133 1.00 . A A . 22 GLU HG2 1 1
23 22182 1 1 23 GLU HG3 H 11.438 -3.192 -0.002 1.00 . A A . 22 GLU HG3 1 1
23 22183 1 1 23 GLU N N 9.243 -4.454 3.258 1.00 . A A . 22 GLU N 1 1
23 22184 1 1 23 GLU O O 12.299 -2.945 2.750 1.00 . A A . 22 GLU O 1 1
23 22185 1 1 23 GLU OE1 O 10.813 -6.349 -0.388 1.00 . A A . 22 GLU OE1 1 1
23 22186 1 1 23 GLU OE2 O 12.706 -5.255 -0.529 1.00 . A A . 22 GLU OE2 1 1
23 22187 1 1 24 VAL C C 11.797 -0.860 4.748 1.00 . A A . 23 VAL C 1 1
23 22188 1 1 24 VAL CA C 10.953 -0.638 3.498 1.00 . A A . 23 VAL CA 1 1
23 22189 1 1 24 VAL CB C 9.897 0.460 3.769 1.00 . A A . 23 VAL CB 1 1
23 22190 1 1 24 VAL CG1 C 10.510 1.630 4.523 1.00 . A A . 23 VAL CG1 1 1
23 22191 1 1 24 VAL CG2 C 9.280 0.950 2.467 1.00 . A A . 23 VAL CG2 1 1
23 22192 1 1 24 VAL H H 9.353 -1.951 3.038 1.00 . A A . 23 VAL H 1 1
23 22193 1 1 24 VAL HA H 11.597 -0.299 2.701 1.00 . A A . 23 VAL HA 1 1
23 22194 1 1 24 VAL HB H 9.114 0.037 4.379 1.00 . A A . 23 VAL HB 1 1
23 22195 1 1 24 VAL HG11 H 11.405 1.960 4.015 1.00 . A A . 23 VAL HG11 1 1
23 22196 1 1 24 VAL HG12 H 9.800 2.442 4.565 1.00 . A A . 23 VAL HG12 1 1
23 22197 1 1 24 VAL HG13 H 10.759 1.319 5.527 1.00 . A A . 23 VAL HG13 1 1
23 22198 1 1 24 VAL HG21 H 9.776 0.474 1.632 1.00 . A A . 23 VAL HG21 1 1
23 22199 1 1 24 VAL HG22 H 8.228 0.706 2.449 1.00 . A A . 23 VAL HG22 1 1
23 22200 1 1 24 VAL HG23 H 9.401 2.020 2.393 1.00 . A A . 23 VAL HG23 1 1
23 22201 1 1 24 VAL N N 10.338 -1.885 3.065 1.00 . A A . 23 VAL N 1 1
23 22202 1 1 24 VAL O O 12.946 -0.428 4.806 1.00 . A A . 23 VAL O 1 1
23 22203 1 1 25 ALA C C 13.220 -2.604 6.703 1.00 . A A . 24 ALA C 1 1
23 22204 1 1 25 ALA CA C 11.942 -1.826 6.979 1.00 . A A . 24 ALA CA 1 1
23 22205 1 1 25 ALA CB C 11.059 -2.606 7.938 1.00 . A A . 24 ALA CB 1 1
23 22206 1 1 25 ALA H H 10.310 -1.871 5.627 1.00 . A A . 24 ALA H 1 1
23 22207 1 1 25 ALA HA H 12.194 -0.883 7.442 1.00 . A A . 24 ALA HA 1 1
23 22208 1 1 25 ALA HB1 H 10.041 -2.261 7.854 1.00 . A A . 24 ALA HB1 1 1
23 22209 1 1 25 ALA HB2 H 11.108 -3.656 7.692 1.00 . A A . 24 ALA HB2 1 1
23 22210 1 1 25 ALA HB3 H 11.409 -2.456 8.949 1.00 . A A . 24 ALA HB3 1 1
23 22211 1 1 25 ALA N N 11.229 -1.544 5.737 1.00 . A A . 24 ALA N 1 1
23 22212 1 1 25 ALA O O 14.278 -2.299 7.254 1.00 . A A . 24 ALA O 1 1
23 22213 1 1 26 GLN C C 15.313 -3.591 4.772 1.00 . A A . 25 GLN C 1 1
23 22214 1 1 26 GLN CA C 14.253 -4.434 5.471 1.00 . A A . 25 GLN CA 1 1
23 22215 1 1 26 GLN CB C 13.800 -5.572 4.556 1.00 . A A . 25 GLN CB 1 1
23 22216 1 1 26 GLN CD C 14.368 -7.762 3.445 1.00 . A A . 25 GLN CD 1 1
23 22217 1 1 26 GLN CG C 14.833 -6.673 4.390 1.00 . A A . 25 GLN CG 1 1
23 22218 1 1 26 GLN H H 12.238 -3.794 5.431 1.00 . A A . 25 GLN H 1 1
23 22219 1 1 26 GLN HA H 14.673 -4.852 6.375 1.00 . A A . 25 GLN HA 1 1
23 22220 1 1 26 GLN HB2 H 12.903 -6.010 4.965 1.00 . A A . 25 GLN HB2 1 1
23 22221 1 1 26 GLN HB3 H 13.578 -5.167 3.579 1.00 . A A . 25 GLN HB3 1 1
23 22222 1 1 26 GLN HE21 H 14.087 -9.007 4.970 1.00 . A A . 25 GLN HE21 1 1
23 22223 1 1 26 GLN HE22 H 13.714 -9.641 3.400 1.00 . A A . 25 GLN HE22 1 1
23 22224 1 1 26 GLN HG2 H 15.741 -6.240 3.997 1.00 . A A . 25 GLN HG2 1 1
23 22225 1 1 26 GLN HG3 H 15.032 -7.112 5.356 1.00 . A A . 25 GLN HG3 1 1
23 22226 1 1 26 GLN N N 13.111 -3.607 5.839 1.00 . A A . 25 GLN N 1 1
23 22227 1 1 26 GLN NE2 N 14.025 -8.918 3.993 1.00 . A A . 25 GLN NE2 1 1
23 22228 1 1 26 GLN O O 16.497 -3.669 5.103 1.00 . A A . 25 GLN O 1 1
23 22229 1 1 26 GLN OE1 O 14.297 -7.558 2.234 1.00 . A A . 25 GLN OE1 1 1
23 22230 1 1 27 LEU C C 16.455 -0.906 3.998 1.00 . A A . 26 LEU C 1 1
23 22231 1 1 27 LEU CA C 15.790 -1.920 3.075 1.00 . A A . 26 LEU CA 1 1
23 22232 1 1 27 LEU CB C 15.062 -1.210 1.938 1.00 . A A . 26 LEU CB 1 1
23 22233 1 1 27 LEU CD1 C 13.840 -1.309 -0.248 1.00 . A A . 26 LEU CD1 1 1
23 22234 1 1 27 LEU CD2 C 15.655 -2.957 0.233 1.00 . A A . 26 LEU CD2 1 1
23 22235 1 1 27 LEU CG C 14.529 -2.127 0.832 1.00 . A A . 26 LEU CG 1 1
23 22236 1 1 27 LEU H H 13.919 -2.759 3.600 1.00 . A A . 26 LEU H 1 1
23 22237 1 1 27 LEU HA H 16.558 -2.548 2.651 1.00 . A A . 26 LEU HA 1 1
23 22238 1 1 27 LEU HB2 H 14.231 -0.662 2.358 1.00 . A A . 26 LEU HB2 1 1
23 22239 1 1 27 LEU HB3 H 15.745 -0.503 1.490 1.00 . A A . 26 LEU HB3 1 1
23 22240 1 1 27 LEU HD11 H 13.534 -0.357 0.160 1.00 . A A . 26 LEU HD11 1 1
23 22241 1 1 27 LEU HD12 H 14.527 -1.144 -1.066 1.00 . A A . 26 LEU HD12 1 1
23 22242 1 1 27 LEU HD13 H 12.975 -1.842 -0.612 1.00 . A A . 26 LEU HD13 1 1
23 22243 1 1 27 LEU HD21 H 16.603 -2.498 0.471 1.00 . A A . 26 LEU HD21 1 1
23 22244 1 1 27 LEU HD22 H 15.625 -3.957 0.642 1.00 . A A . 26 LEU HD22 1 1
23 22245 1 1 27 LEU HD23 H 15.538 -3.004 -0.839 1.00 . A A . 26 LEU HD23 1 1
23 22246 1 1 27 LEU HG H 13.800 -2.803 1.254 1.00 . A A . 26 LEU HG 1 1
23 22247 1 1 27 LEU N N 14.879 -2.779 3.814 1.00 . A A . 26 LEU N 1 1
23 22248 1 1 27 LEU O O 17.666 -0.740 3.952 1.00 . A A . 26 LEU O 1 1
23 22249 1 1 28 GLU C C 17.252 0.089 6.698 1.00 . A A . 27 GLU C 1 1
23 22250 1 1 28 GLU CA C 16.211 0.739 5.790 1.00 . A A . 27 GLU CA 1 1
23 22251 1 1 28 GLU CB C 15.095 1.318 6.664 1.00 . A A . 27 GLU CB 1 1
23 22252 1 1 28 GLU CD C 14.769 3.680 5.798 1.00 . A A . 27 GLU CD 1 1
23 22253 1 1 28 GLU CG C 14.170 2.296 5.956 1.00 . A A . 27 GLU CG 1 1
23 22254 1 1 28 GLU H H 14.702 -0.428 4.847 1.00 . A A . 27 GLU H 1 1
23 22255 1 1 28 GLU HA H 16.674 1.534 5.226 1.00 . A A . 27 GLU HA 1 1
23 22256 1 1 28 GLU HB2 H 14.494 0.503 7.039 1.00 . A A . 27 GLU HB2 1 1
23 22257 1 1 28 GLU HB3 H 15.547 1.829 7.502 1.00 . A A . 27 GLU HB3 1 1
23 22258 1 1 28 GLU HG2 H 13.943 1.906 4.974 1.00 . A A . 27 GLU HG2 1 1
23 22259 1 1 28 GLU HG3 H 13.257 2.380 6.525 1.00 . A A . 27 GLU HG3 1 1
23 22260 1 1 28 GLU N N 15.670 -0.244 4.846 1.00 . A A . 27 GLU N 1 1
23 22261 1 1 28 GLU O O 18.296 0.670 7.000 1.00 . A A . 27 GLU O 1 1
23 22262 1 1 28 GLU OE1 O 15.826 3.958 6.408 1.00 . A A . 27 GLU OE1 1 1
23 22263 1 1 28 GLU OE2 O 14.165 4.510 5.087 1.00 . A A . 27 GLU OE2 1 1
23 22264 1 1 29 HIS C C 19.099 -2.311 7.338 1.00 . A A . 28 HIS C 1 1
23 22265 1 1 29 HIS CA C 17.797 -1.886 8.021 1.00 . A A . 28 HIS CA 1 1
23 22266 1 1 29 HIS CB C 17.013 -3.102 8.533 1.00 . A A . 28 HIS CB 1 1
23 22267 1 1 29 HIS CD2 C 17.903 -5.447 9.127 1.00 . A A . 28 HIS CD2 1 1
23 22268 1 1 29 HIS CE1 C 19.164 -4.954 10.812 1.00 . A A . 28 HIS CE1 1 1
23 22269 1 1 29 HIS CG C 17.818 -4.107 9.299 1.00 . A A . 28 HIS CG 1 1
23 22270 1 1 29 HIS H H 16.086 -1.510 6.850 1.00 . A A . 28 HIS H 1 1
23 22271 1 1 29 HIS HA H 18.043 -1.256 8.863 1.00 . A A . 28 HIS HA 1 1
23 22272 1 1 29 HIS HB2 H 16.224 -2.756 9.185 1.00 . A A . 28 HIS HB2 1 1
23 22273 1 1 29 HIS HB3 H 16.568 -3.609 7.689 1.00 . A A . 28 HIS HB3 1 1
23 22274 1 1 29 HIS HD1 H 18.774 -2.912 10.759 1.00 . A A . 28 HIS HD1 1 1
23 22275 1 1 29 HIS HD2 H 17.382 -6.021 8.375 1.00 . A A . 28 HIS HD2 1 1
23 22276 1 1 29 HIS HE1 H 19.844 -5.030 11.649 1.00 . A A . 28 HIS HE1 1 1
23 22277 1 1 29 HIS N N 16.940 -1.118 7.132 1.00 . A A . 28 HIS N 1 1
23 22278 1 1 29 HIS ND1 N 18.623 -3.809 10.374 1.00 . A A . 28 HIS ND1 1 1
23 22279 1 1 29 HIS NE2 N 18.757 -5.979 10.087 1.00 . A A . 28 HIS NE2 1 1
23 22280 1 1 29 HIS O O 20.175 -2.211 7.927 1.00 . A A . 28 HIS O 1 1
23 22281 1 1 30 GLU C C 20.969 -2.075 4.781 1.00 . A A . 29 GLU C 1 1
23 22282 1 1 30 GLU CA C 20.189 -3.242 5.379 1.00 . A A . 29 GLU CA 1 1
23 22283 1 1 30 GLU CB C 19.804 -4.222 4.271 1.00 . A A . 29 GLU CB 1 1
23 22284 1 1 30 GLU CD C 19.968 -6.370 5.631 1.00 . A A . 29 GLU CD 1 1
23 22285 1 1 30 GLU CG C 19.096 -5.478 4.763 1.00 . A A . 29 GLU CG 1 1
23 22286 1 1 30 GLU H H 18.119 -2.867 5.679 1.00 . A A . 29 GLU H 1 1
23 22287 1 1 30 GLU HA H 20.826 -3.749 6.082 1.00 . A A . 29 GLU HA 1 1
23 22288 1 1 30 GLU HB2 H 19.150 -3.719 3.577 1.00 . A A . 29 GLU HB2 1 1
23 22289 1 1 30 GLU HB3 H 20.699 -4.524 3.750 1.00 . A A . 29 GLU HB3 1 1
23 22290 1 1 30 GLU HG2 H 18.232 -5.181 5.341 1.00 . A A . 29 GLU HG2 1 1
23 22291 1 1 30 GLU HG3 H 18.772 -6.047 3.905 1.00 . A A . 29 GLU HG3 1 1
23 22292 1 1 30 GLU N N 19.004 -2.794 6.106 1.00 . A A . 29 GLU N 1 1
23 22293 1 1 30 GLU O O 22.190 -2.138 4.650 1.00 . A A . 29 GLU O 1 1
23 22294 1 1 30 GLU OE1 O 21.106 -5.973 5.972 1.00 . A A . 29 GLU OE1 1 1
23 22295 1 1 30 GLU OE2 O 19.512 -7.478 5.982 1.00 . A A . 29 GLU OE2 1 1
23 22296 1 1 31 CYS C C 21.699 0.931 4.835 1.00 . A A . 30 CYS C 1 1
23 22297 1 1 31 CYS CA C 20.891 0.152 3.804 1.00 . A A . 30 CYS CA 1 1
23 22298 1 1 31 CYS CB C 19.834 1.057 3.162 1.00 . A A . 30 CYS CB 1 1
23 22299 1 1 31 CYS H H 19.285 -1.036 4.529 1.00 . A A . 30 CYS H 1 1
23 22300 1 1 31 CYS HA H 21.562 -0.198 3.034 1.00 . A A . 30 CYS HA 1 1
23 22301 1 1 31 CYS HB2 H 19.238 0.471 2.479 1.00 . A A . 30 CYS HB2 1 1
23 22302 1 1 31 CYS HB3 H 19.194 1.451 3.939 1.00 . A A . 30 CYS HB3 1 1
23 22303 1 1 31 CYS N N 20.261 -1.021 4.408 1.00 . A A . 30 CYS N 1 1
23 22304 1 1 31 CYS O O 22.819 1.363 4.561 1.00 . A A . 30 CYS O 1 1
23 22305 1 1 31 CYS SG S 20.505 2.473 2.226 1.00 . A A . 30 CYS SG 1 1
23 22306 1 1 32 GLY C C 22.733 0.924 7.881 1.00 . A A . 31 GLY C 1 1
23 22307 1 1 32 GLY CA C 21.817 1.820 7.071 1.00 . A A . 31 GLY CA 1 1
23 22308 1 1 32 GLY H H 20.237 0.727 6.186 1.00 . A A . 31 GLY H 1 1
23 22309 1 1 32 GLY HA2 H 22.405 2.610 6.627 1.00 . A A . 31 GLY HA2 1 1
23 22310 1 1 32 GLY HA3 H 21.084 2.259 7.732 1.00 . A A . 31 GLY HA3 1 1
23 22311 1 1 32 GLY N N 21.131 1.099 6.020 1.00 . A A . 31 GLY N 1 1
23 22312 1 1 32 GLY O O 22.423 0.574 9.021 1.00 . A A . 31 GLY O 1 1
23 22313 1 1 33 NH2 HN1 H 24.038 0.861 6.384 1.00 . A A . 32 NH2 HN1 1 1
23 22314 1 1 33 NH2 HN2 H 24.467 -0.039 7.800 1.00 . A A . 32 NH2 HN2 1 1
23 22315 1 1 33 NH2 N N 23.858 0.543 7.297 1.00 . A A . 32 NH2 N 1 1
23 22316 2 2 2 GLU C C -19.569 1.999 3.486 1.00 . B B . 1 GLU C 1 1
23 22317 2 2 2 GLU CA C -20.482 1.815 4.694 1.00 . B B . 1 GLU CA 1 1
23 22318 2 2 2 GLU CB C -21.089 3.166 5.123 1.00 . B B . 1 GLU CB 1 1
23 22319 2 2 2 GLU CD C -19.975 3.860 7.310 1.00 . B B . 1 GLU CD 1 1
23 22320 2 2 2 GLU CG C -20.133 4.126 5.822 1.00 . B B . 1 GLU CG 1 1
23 22321 2 2 2 GLU H H -19.421 1.725 6.520 1.00 . B B . 1 GLU H 1 1
23 22322 2 2 2 GLU HA H -21.282 1.161 4.405 1.00 . B B . 1 GLU HA 1 1
23 22323 2 2 2 GLU HB2 H -21.455 3.665 4.242 1.00 . B B . 1 GLU HB2 1 1
23 22324 2 2 2 GLU HB3 H -21.920 2.976 5.785 1.00 . B B . 1 GLU HB3 1 1
23 22325 2 2 2 GLU HG2 H -19.162 4.042 5.358 1.00 . B B . 1 GLU HG2 1 1
23 22326 2 2 2 GLU HG3 H -20.502 5.133 5.690 1.00 . B B . 1 GLU HG3 1 1
23 22327 2 2 2 GLU N N -19.781 1.172 5.793 1.00 . B B . 1 GLU N 1 1
23 22328 2 2 2 GLU O O -18.347 1.890 3.595 1.00 . B B . 1 GLU O 1 1
23 22329 2 2 2 GLU OE1 O -20.541 2.873 7.817 1.00 . B B . 1 GLU OE1 1 1
23 22330 2 2 2 GLU OE2 O -19.270 4.640 7.982 1.00 . B B . 1 GLU OE2 1 1
23 22331 2 2 3 VAL C C -18.431 3.626 1.276 1.00 . B B . 2 VAL C 1 1
23 22332 2 2 3 VAL CA C -19.434 2.493 1.100 1.00 . B B . 2 VAL CA 1 1
23 22333 2 2 3 VAL CB C -20.376 2.804 -0.089 1.00 . B B . 2 VAL CB 1 1
23 22334 2 2 3 VAL CG1 C -19.601 3.330 -1.288 1.00 . B B . 2 VAL CG1 1 1
23 22335 2 2 3 VAL CG2 C -21.163 1.562 -0.477 1.00 . B B . 2 VAL CG2 1 1
23 22336 2 2 3 VAL H H -21.151 2.355 2.324 1.00 . B B . 2 VAL H 1 1
23 22337 2 2 3 VAL HA H -18.894 1.582 0.878 1.00 . B B . 2 VAL HA 1 1
23 22338 2 2 3 VAL HB H -21.076 3.565 0.221 1.00 . B B . 2 VAL HB 1 1
23 22339 2 2 3 VAL HG11 H -18.642 3.703 -0.961 1.00 . B B . 2 VAL HG11 1 1
23 22340 2 2 3 VAL HG12 H -19.452 2.531 -1.999 1.00 . B B . 2 VAL HG12 1 1
23 22341 2 2 3 VAL HG13 H -20.157 4.128 -1.756 1.00 . B B . 2 VAL HG13 1 1
23 22342 2 2 3 VAL HG21 H -20.695 0.689 -0.044 1.00 . B B . 2 VAL HG21 1 1
23 22343 2 2 3 VAL HG22 H -22.175 1.645 -0.112 1.00 . B B . 2 VAL HG22 1 1
23 22344 2 2 3 VAL HG23 H -21.174 1.465 -1.554 1.00 . B B . 2 VAL HG23 1 1
23 22345 2 2 3 VAL N N -20.177 2.282 2.337 1.00 . B B . 2 VAL N 1 1
23 22346 2 2 3 VAL O O -17.252 3.477 0.957 1.00 . B B . 2 VAL O 1 1
23 22347 2 2 4 GLN C C -16.910 5.503 2.992 1.00 . B B . 3 GLN C 1 1
23 22348 2 2 4 GLN CA C -18.046 5.895 2.060 1.00 . B B . 3 GLN CA 1 1
23 22349 2 2 4 GLN CB C -18.842 7.042 2.686 1.00 . B B . 3 GLN CB 1 1
23 22350 2 2 4 GLN CD C -18.748 9.339 3.728 1.00 . B B . 3 GLN CD 1 1
23 22351 2 2 4 GLN CG C -18.013 8.295 2.918 1.00 . B B . 3 GLN CG 1 1
23 22352 2 2 4 GLN H H -19.858 4.794 2.065 1.00 . B B . 3 GLN H 1 1
23 22353 2 2 4 GLN HA H -17.634 6.218 1.115 1.00 . B B . 3 GLN HA 1 1
23 22354 2 2 4 GLN HB2 H -19.664 7.293 2.032 1.00 . B B . 3 GLN HB2 1 1
23 22355 2 2 4 GLN HB3 H -19.236 6.716 3.637 1.00 . B B . 3 GLN HB3 1 1
23 22356 2 2 4 GLN HE21 H -18.803 10.549 2.157 1.00 . B B . 3 GLN HE21 1 1
23 22357 2 2 4 GLN HE22 H -19.553 11.147 3.597 1.00 . B B . 3 GLN HE22 1 1
23 22358 2 2 4 GLN HG2 H -17.112 8.020 3.448 1.00 . B B . 3 GLN HG2 1 1
23 22359 2 2 4 GLN HG3 H -17.751 8.719 1.961 1.00 . B B . 3 GLN HG3 1 1
23 22360 2 2 4 GLN N N -18.904 4.746 1.815 1.00 . B B . 3 GLN N 1 1
23 22361 2 2 4 GLN NE2 N -19.062 10.457 3.101 1.00 . B B . 3 GLN NE2 1 1
23 22362 2 2 4 GLN O O -15.768 5.914 2.801 1.00 . B B . 3 GLN O 1 1
23 22363 2 2 4 GLN OE1 O -19.033 9.138 4.909 1.00 . B B . 3 GLN OE1 1 1
23 22364 2 2 5 ALA C C -15.107 3.507 4.264 1.00 . B B . 4 ALA C 1 1
23 22365 2 2 5 ALA CA C -16.258 4.218 4.957 1.00 . B B . 4 ALA CA 1 1
23 22366 2 2 5 ALA CB C -16.916 3.281 5.954 1.00 . B B . 4 ALA CB 1 1
23 22367 2 2 5 ALA H H -18.172 4.387 4.070 1.00 . B B . 4 ALA H 1 1
23 22368 2 2 5 ALA HA H -15.882 5.074 5.495 1.00 . B B . 4 ALA HA 1 1
23 22369 2 2 5 ALA HB1 H -17.834 2.896 5.530 1.00 . B B . 4 ALA HB1 1 1
23 22370 2 2 5 ALA HB2 H -16.252 2.458 6.173 1.00 . B B . 4 ALA HB2 1 1
23 22371 2 2 5 ALA HB3 H -17.139 3.820 6.862 1.00 . B B . 4 ALA HB3 1 1
23 22372 2 2 5 ALA N N -17.239 4.689 3.989 1.00 . B B . 4 ALA N 1 1
23 22373 2 2 5 ALA O O -13.935 3.780 4.527 1.00 . B B . 4 ALA O 1 1
23 22374 2 2 6 LEU C C -13.719 2.682 1.645 1.00 . B B . 5 LEU C 1 1
23 22375 2 2 6 LEU CA C -14.475 1.819 2.644 1.00 . B B . 5 LEU CA 1 1
23 22376 2 2 6 LEU CB C -15.150 0.650 1.930 1.00 . B B . 5 LEU CB 1 1
23 22377 2 2 6 LEU CD1 C -16.558 -1.416 2.052 1.00 . B B . 5 LEU CD1 1 1
23 22378 2 2 6 LEU CD2 C -14.700 -1.075 3.681 1.00 . B B . 5 LEU CD2 1 1
23 22379 2 2 6 LEU CG C -15.776 -0.392 2.855 1.00 . B B . 5 LEU CG 1 1
23 22380 2 2 6 LEU H H -16.415 2.421 3.221 1.00 . B B . 5 LEU H 1 1
23 22381 2 2 6 LEU HA H -13.764 1.427 3.361 1.00 . B B . 5 LEU HA 1 1
23 22382 2 2 6 LEU HB2 H -15.925 1.045 1.290 1.00 . B B . 5 LEU HB2 1 1
23 22383 2 2 6 LEU HB3 H -14.412 0.158 1.314 1.00 . B B . 5 LEU HB3 1 1
23 22384 2 2 6 LEU HD11 H -16.110 -1.529 1.078 1.00 . B B . 5 LEU HD11 1 1
23 22385 2 2 6 LEU HD12 H -16.543 -2.366 2.568 1.00 . B B . 5 LEU HD12 1 1
23 22386 2 2 6 LEU HD13 H -17.581 -1.083 1.943 1.00 . B B . 5 LEU HD13 1 1
23 22387 2 2 6 LEU HD21 H -13.764 -0.554 3.552 1.00 . B B . 5 LEU HD21 1 1
23 22388 2 2 6 LEU HD22 H -14.982 -1.058 4.723 1.00 . B B . 5 LEU HD22 1 1
23 22389 2 2 6 LEU HD23 H -14.590 -2.098 3.354 1.00 . B B . 5 LEU HD23 1 1
23 22390 2 2 6 LEU HG H -16.460 0.096 3.534 1.00 . B B . 5 LEU HG 1 1
23 22391 2 2 6 LEU N N -15.459 2.589 3.379 1.00 . B B . 5 LEU N 1 1
23 22392 2 2 6 LEU O O -12.538 2.452 1.404 1.00 . B B . 5 LEU O 1 1
23 22393 2 2 7 LYS C C -12.611 5.325 0.803 1.00 . B B . 6 LYS C 1 1
23 22394 2 2 7 LYS CA C -13.723 4.555 0.117 1.00 . B B . 6 LYS CA 1 1
23 22395 2 2 7 LYS CB C -14.722 5.510 -0.522 1.00 . B B . 6 LYS CB 1 1
23 22396 2 2 7 LYS CD C -16.711 5.789 -2.023 1.00 . B B . 6 LYS CD 1 1
23 22397 2 2 7 LYS CE C -16.030 6.665 -3.064 1.00 . B B . 6 LYS CE 1 1
23 22398 2 2 7 LYS CG C -15.740 4.807 -1.401 1.00 . B B . 6 LYS CG 1 1
23 22399 2 2 7 LYS H H -15.328 3.845 1.300 1.00 . B B . 6 LYS H 1 1
23 22400 2 2 7 LYS HA H -13.288 3.932 -0.652 1.00 . B B . 6 LYS HA 1 1
23 22401 2 2 7 LYS HB2 H -15.252 6.035 0.260 1.00 . B B . 6 LYS HB2 1 1
23 22402 2 2 7 LYS HB3 H -14.186 6.225 -1.126 1.00 . B B . 6 LYS HB3 1 1
23 22403 2 2 7 LYS HD2 H -17.508 5.235 -2.492 1.00 . B B . 6 LYS HD2 1 1
23 22404 2 2 7 LYS HD3 H -17.117 6.418 -1.244 1.00 . B B . 6 LYS HD3 1 1
23 22405 2 2 7 LYS HE2 H -15.219 7.198 -2.592 1.00 . B B . 6 LYS HE2 1 1
23 22406 2 2 7 LYS HE3 H -15.634 6.029 -3.843 1.00 . B B . 6 LYS HE3 1 1
23 22407 2 2 7 LYS HG2 H -15.220 4.282 -2.189 1.00 . B B . 6 LYS HG2 1 1
23 22408 2 2 7 LYS HG3 H -16.293 4.099 -0.800 1.00 . B B . 6 LYS HG3 1 1
23 22409 2 2 7 LYS HZ1 H -17.953 7.359 -3.514 1.00 . B B . 6 LYS HZ1 1 1
23 22410 2 2 7 LYS HZ2 H -16.819 8.592 -3.248 1.00 . B B . 6 LYS HZ2 1 1
23 22411 2 2 7 LYS HZ3 H -16.787 7.716 -4.699 1.00 . B B . 6 LYS HZ3 1 1
23 22412 2 2 7 LYS N N -14.383 3.683 1.071 1.00 . B B . 6 LYS N 1 1
23 22413 2 2 7 LYS NZ N -16.963 7.649 -3.674 1.00 . B B . 6 LYS NZ 1 1
23 22414 2 2 7 LYS O O -11.523 5.485 0.251 1.00 . B B . 6 LYS O 1 1
23 22415 2 2 8 LYS C C -10.756 5.541 3.162 1.00 . B B . 7 LYS C 1 1
23 22416 2 2 8 LYS CA C -11.885 6.492 2.798 1.00 . B B . 7 LYS CA 1 1
23 22417 2 2 8 LYS CB C -12.487 7.106 4.069 1.00 . B B . 7 LYS CB 1 1
23 22418 2 2 8 LYS CD C -13.735 8.757 2.594 1.00 . B B . 7 LYS CD 1 1
23 22419 2 2 8 LYS CE C -12.616 9.788 2.642 1.00 . B B . 7 LYS CE 1 1
23 22420 2 2 8 LYS CG C -13.777 7.894 3.850 1.00 . B B . 7 LYS CG 1 1
23 22421 2 2 8 LYS H H -13.764 5.590 2.421 1.00 . B B . 7 LYS H 1 1
23 22422 2 2 8 LYS HA H -11.490 7.282 2.175 1.00 . B B . 7 LYS HA 1 1
23 22423 2 2 8 LYS HB2 H -12.697 6.312 4.767 1.00 . B B . 7 LYS HB2 1 1
23 22424 2 2 8 LYS HB3 H -11.758 7.771 4.507 1.00 . B B . 7 LYS HB3 1 1
23 22425 2 2 8 LYS HD2 H -13.583 8.110 1.739 1.00 . B B . 7 LYS HD2 1 1
23 22426 2 2 8 LYS HD3 H -14.682 9.269 2.494 1.00 . B B . 7 LYS HD3 1 1
23 22427 2 2 8 LYS HE2 H -12.725 10.380 3.539 1.00 . B B . 7 LYS HE2 1 1
23 22428 2 2 8 LYS HE3 H -11.668 9.269 2.667 1.00 . B B . 7 LYS HE3 1 1
23 22429 2 2 8 LYS HG2 H -14.598 7.200 3.763 1.00 . B B . 7 LYS HG2 1 1
23 22430 2 2 8 LYS HG3 H -13.940 8.534 4.705 1.00 . B B . 7 LYS HG3 1 1
23 22431 2 2 8 LYS HZ1 H -12.564 10.140 0.577 1.00 . B B . 7 LYS HZ1 1 1
23 22432 2 2 8 LYS HZ2 H -13.532 11.235 1.437 1.00 . B B . 7 LYS HZ2 1 1
23 22433 2 2 8 LYS HZ3 H -11.843 11.366 1.502 1.00 . B B . 7 LYS HZ3 1 1
23 22434 2 2 8 LYS N N -12.881 5.770 2.025 1.00 . B B . 7 LYS N 1 1
23 22435 2 2 8 LYS NZ N -12.641 10.692 1.459 1.00 . B B . 7 LYS NZ 1 1
23 22436 2 2 8 LYS O O -9.588 5.923 3.167 1.00 . B B . 7 LYS O 1 1
23 22437 2 2 9 ARG C C -9.225 3.023 2.565 1.00 . B B . 8 ARG C 1 1
23 22438 2 2 9 ARG CA C -10.143 3.260 3.760 1.00 . B B . 8 ARG CA 1 1
23 22439 2 2 9 ARG CB C -10.849 1.955 4.143 1.00 . B B . 8 ARG CB 1 1
23 22440 2 2 9 ARG CD C -9.291 1.274 5.978 1.00 . B B . 8 ARG CD 1 1
23 22441 2 2 9 ARG CG C -9.908 0.877 4.652 1.00 . B B . 8 ARG CG 1 1
23 22442 2 2 9 ARG CZ C -7.466 0.538 7.463 1.00 . B B . 8 ARG CZ 1 1
23 22443 2 2 9 ARG H H -12.070 4.046 3.381 1.00 . B B . 8 ARG H 1 1
23 22444 2 2 9 ARG HA H -9.555 3.608 4.596 1.00 . B B . 8 ARG HA 1 1
23 22445 2 2 9 ARG HB2 H -11.575 2.166 4.916 1.00 . B B . 8 ARG HB2 1 1
23 22446 2 2 9 ARG HB3 H -11.363 1.572 3.275 1.00 . B B . 8 ARG HB3 1 1
23 22447 2 2 9 ARG HD2 H -8.802 2.228 5.861 1.00 . B B . 8 ARG HD2 1 1
23 22448 2 2 9 ARG HD3 H -10.086 1.363 6.703 1.00 . B B . 8 ARG HD3 1 1
23 22449 2 2 9 ARG HE H -8.290 -0.581 6.014 1.00 . B B . 8 ARG HE 1 1
23 22450 2 2 9 ARG HG2 H -10.462 -0.040 4.782 1.00 . B B . 8 ARG HG2 1 1
23 22451 2 2 9 ARG HG3 H -9.120 0.727 3.928 1.00 . B B . 8 ARG HG3 1 1
23 22452 2 2 9 ARG HH11 H -8.154 2.412 7.822 1.00 . B B . 8 ARG HH11 1 1
23 22453 2 2 9 ARG HH12 H -6.850 1.894 8.848 1.00 . B B . 8 ARG HH12 1 1
23 22454 2 2 9 ARG HH21 H -6.552 -1.280 7.358 1.00 . B B . 8 ARG HH21 1 1
23 22455 2 2 9 ARG HH22 H -5.953 -0.211 8.600 1.00 . B B . 8 ARG HH22 1 1
23 22456 2 2 9 ARG N N -11.118 4.288 3.428 1.00 . B B . 8 ARG N 1 1
23 22457 2 2 9 ARG NE N -8.314 0.298 6.461 1.00 . B B . 8 ARG NE 1 1
23 22458 2 2 9 ARG NH1 N -7.496 1.707 8.094 1.00 . B B . 8 ARG NH1 1 1
23 22459 2 2 9 ARG NH2 N -6.589 -0.388 7.834 1.00 . B B . 8 ARG NH2 1 1
23 22460 2 2 9 ARG O O -8.006 2.965 2.708 1.00 . B B . 8 ARG O 1 1
23 22461 2 2 10 VAL C C -8.134 3.867 -0.089 1.00 . B B . 9 VAL C 1 1
23 22462 2 2 10 VAL CA C -9.085 2.699 0.153 1.00 . B B . 9 VAL CA 1 1
23 22463 2 2 10 VAL CB C -10.029 2.540 -1.063 1.00 . B B . 9 VAL CB 1 1
23 22464 2 2 10 VAL CG1 C -9.243 2.499 -2.365 1.00 . B B . 9 VAL CG1 1 1
23 22465 2 2 10 VAL CG2 C -10.875 1.285 -0.924 1.00 . B B . 9 VAL CG2 1 1
23 22466 2 2 10 VAL H H -10.812 2.975 1.347 1.00 . B B . 9 VAL H 1 1
23 22467 2 2 10 VAL HA H -8.511 1.791 0.263 1.00 . B B . 9 VAL HA 1 1
23 22468 2 2 10 VAL HB H -10.690 3.394 -1.094 1.00 . B B . 9 VAL HB 1 1
23 22469 2 2 10 VAL HG11 H -8.258 2.097 -2.179 1.00 . B B . 9 VAL HG11 1 1
23 22470 2 2 10 VAL HG12 H -9.760 1.872 -3.076 1.00 . B B . 9 VAL HG12 1 1
23 22471 2 2 10 VAL HG13 H -9.153 3.499 -2.764 1.00 . B B . 9 VAL HG13 1 1
23 22472 2 2 10 VAL HG21 H -10.766 0.886 0.074 1.00 . B B . 9 VAL HG21 1 1
23 22473 2 2 10 VAL HG22 H -11.911 1.530 -1.102 1.00 . B B . 9 VAL HG22 1 1
23 22474 2 2 10 VAL HG23 H -10.551 0.549 -1.646 1.00 . B B . 9 VAL HG23 1 1
23 22475 2 2 10 VAL N N -9.831 2.908 1.386 1.00 . B B . 9 VAL N 1 1
23 22476 2 2 10 VAL O O -6.954 3.669 -0.377 1.00 . B B . 9 VAL O 1 1
23 22477 2 2 11 GLN C C -6.714 6.351 0.877 1.00 . B B . 10 GLN C 1 1
23 22478 2 2 11 GLN CA C -7.848 6.285 -0.143 1.00 . B B . 10 GLN CA 1 1
23 22479 2 2 11 GLN CB C -8.721 7.532 -0.035 1.00 . B B . 10 GLN CB 1 1
23 22480 2 2 11 GLN CD C -9.045 7.842 -2.523 1.00 . B B . 10 GLN CD 1 1
23 22481 2 2 11 GLN CG C -9.719 7.670 -1.173 1.00 . B B . 10 GLN CG 1 1
23 22482 2 2 11 GLN H H -9.601 5.178 0.288 1.00 . B B . 10 GLN H 1 1
23 22483 2 2 11 GLN HA H -7.420 6.243 -1.133 1.00 . B B . 10 GLN HA 1 1
23 22484 2 2 11 GLN HB2 H -9.267 7.497 0.894 1.00 . B B . 10 GLN HB2 1 1
23 22485 2 2 11 GLN HB3 H -8.082 8.404 -0.036 1.00 . B B . 10 GLN HB3 1 1
23 22486 2 2 11 GLN HE21 H -10.064 6.307 -3.264 1.00 . B B . 10 GLN HE21 1 1
23 22487 2 2 11 GLN HE22 H -8.974 7.080 -4.362 1.00 . B B . 10 GLN HE22 1 1
23 22488 2 2 11 GLN HG2 H -10.335 6.786 -1.209 1.00 . B B . 10 GLN HG2 1 1
23 22489 2 2 11 GLN HG3 H -10.343 8.529 -0.983 1.00 . B B . 10 GLN HG3 1 1
23 22490 2 2 11 GLN N N -8.652 5.084 0.047 1.00 . B B . 10 GLN N 1 1
23 22491 2 2 11 GLN NE2 N -9.394 6.989 -3.476 1.00 . B B . 10 GLN NE2 1 1
23 22492 2 2 11 GLN O O -5.593 6.728 0.541 1.00 . B B . 10 GLN O 1 1
23 22493 2 2 11 GLN OE1 O -8.224 8.741 -2.712 1.00 . B B . 10 GLN OE1 1 1
23 22494 2 2 12 ALA C C -4.914 4.977 2.868 1.00 . B B . 11 ALA C 1 1
23 22495 2 2 12 ALA CA C -6.015 5.977 3.178 1.00 . B B . 11 ALA CA 1 1
23 22496 2 2 12 ALA CB C -6.663 5.654 4.516 1.00 . B B . 11 ALA CB 1 1
23 22497 2 2 12 ALA H H -7.924 5.674 2.318 1.00 . B B . 11 ALA H 1 1
23 22498 2 2 12 ALA HA H -5.586 6.966 3.237 1.00 . B B . 11 ALA HA 1 1
23 22499 2 2 12 ALA HB1 H -7.717 5.472 4.369 1.00 . B B . 11 ALA HB1 1 1
23 22500 2 2 12 ALA HB2 H -6.200 4.773 4.937 1.00 . B B . 11 ALA HB2 1 1
23 22501 2 2 12 ALA HB3 H -6.531 6.486 5.189 1.00 . B B . 11 ALA HB3 1 1
23 22502 2 2 12 ALA N N -7.009 5.972 2.115 1.00 . B B . 11 ALA N 1 1
23 22503 2 2 12 ALA O O -3.727 5.298 2.939 1.00 . B B . 11 ALA O 1 1
23 22504 2 2 13 LEU C C -3.549 3.094 0.952 1.00 . B B . 12 LEU C 1 1
23 22505 2 2 13 LEU CA C -4.377 2.715 2.163 1.00 . B B . 12 LEU CA 1 1
23 22506 2 2 13 LEU CB C -5.107 1.408 1.891 1.00 . B B . 12 LEU CB 1 1
23 22507 2 2 13 LEU CD1 C -6.656 -0.362 2.742 1.00 . B B . 12 LEU CD1 1 1
23 22508 2 2 13 LEU CD2 C -4.503 0.095 3.913 1.00 . B B . 12 LEU CD2 1 1
23 22509 2 2 13 LEU CG C -5.648 0.707 3.130 1.00 . B B . 12 LEU CG 1 1
23 22510 2 2 13 LEU H H -6.286 3.584 2.456 1.00 . B B . 12 LEU H 1 1
23 22511 2 2 13 LEU HA H -3.717 2.576 3.007 1.00 . B B . 12 LEU HA 1 1
23 22512 2 2 13 LEU HB2 H -5.926 1.614 1.226 1.00 . B B . 12 LEU HB2 1 1
23 22513 2 2 13 LEU HB3 H -4.422 0.737 1.396 1.00 . B B . 12 LEU HB3 1 1
23 22514 2 2 13 LEU HD11 H -6.325 -0.863 1.843 1.00 . B B . 12 LEU HD11 1 1
23 22515 2 2 13 LEU HD12 H -6.744 -1.081 3.543 1.00 . B B . 12 LEU HD12 1 1
23 22516 2 2 13 LEU HD13 H -7.616 0.096 2.563 1.00 . B B . 12 LEU HD13 1 1
23 22517 2 2 13 LEU HD21 H -3.889 -0.497 3.247 1.00 . B B . 12 LEU HD21 1 1
23 22518 2 2 13 LEU HD22 H -3.905 0.880 4.352 1.00 . B B . 12 LEU HD22 1 1
23 22519 2 2 13 LEU HD23 H -4.895 -0.536 4.696 1.00 . B B . 12 LEU HD23 1 1
23 22520 2 2 13 LEU HG H -6.145 1.430 3.761 1.00 . B B . 12 LEU HG 1 1
23 22521 2 2 13 LEU N N -5.320 3.768 2.504 1.00 . B B . 12 LEU N 1 1
23 22522 2 2 13 LEU O O -2.331 3.056 1.005 1.00 . B B . 12 LEU O 1 1
23 22523 2 2 14 LYS C C -2.541 4.999 -1.094 1.00 . B B . 13 LYS C 1 1
23 22524 2 2 14 LYS CA C -3.521 3.861 -1.366 1.00 . B B . 13 LYS CA 1 1
23 22525 2 2 14 LYS CB C -4.521 4.274 -2.451 1.00 . B B . 13 LYS CB 1 1
23 22526 2 2 14 LYS CD C -5.517 1.950 -2.682 1.00 . B B . 13 LYS CD 1 1
23 22527 2 2 14 LYS CE C -6.054 0.909 -3.657 1.00 . B B . 13 LYS CE 1 1
23 22528 2 2 14 LYS CG C -4.914 3.145 -3.407 1.00 . B B . 13 LYS CG 1 1
23 22529 2 2 14 LYS H H -5.198 3.486 -0.119 1.00 . B B . 13 LYS H 1 1
23 22530 2 2 14 LYS HA H -2.957 3.002 -1.715 1.00 . B B . 13 LYS HA 1 1
23 22531 2 2 14 LYS HB2 H -5.414 4.641 -1.970 1.00 . B B . 13 LYS HB2 1 1
23 22532 2 2 14 LYS HB3 H -4.087 5.073 -3.035 1.00 . B B . 13 LYS HB3 1 1
23 22533 2 2 14 LYS HD2 H -4.755 1.493 -2.070 1.00 . B B . 13 LYS HD2 1 1
23 22534 2 2 14 LYS HD3 H -6.327 2.293 -2.054 1.00 . B B . 13 LYS HD3 1 1
23 22535 2 2 14 LYS HE2 H -6.527 0.120 -3.091 1.00 . B B . 13 LYS HE2 1 1
23 22536 2 2 14 LYS HE3 H -6.789 1.378 -4.296 1.00 . B B . 13 LYS HE3 1 1
23 22537 2 2 14 LYS HG2 H -5.640 3.525 -4.110 1.00 . B B . 13 LYS HG2 1 1
23 22538 2 2 14 LYS HG3 H -4.032 2.823 -3.941 1.00 . B B . 13 LYS HG3 1 1
23 22539 2 2 14 LYS HZ1 H -4.147 0.082 -3.918 1.00 . B B . 13 LYS HZ1 1 1
23 22540 2 2 14 LYS HZ2 H -5.320 -0.562 -4.956 1.00 . B B . 13 LYS HZ2 1 1
23 22541 2 2 14 LYS HZ3 H -4.691 0.989 -5.245 1.00 . B B . 13 LYS HZ3 1 1
23 22542 2 2 14 LYS N N -4.213 3.469 -0.140 1.00 . B B . 13 LYS N 1 1
23 22543 2 2 14 LYS NZ N -4.980 0.314 -4.501 1.00 . B B . 13 LYS NZ 1 1
23 22544 2 2 14 LYS O O -1.455 5.025 -1.658 1.00 . B B . 13 LYS O 1 1
23 22545 2 2 15 ALA C C -0.799 6.513 0.861 1.00 . B B . 14 ALA C 1 1
23 22546 2 2 15 ALA CA C -2.045 7.033 0.152 1.00 . B B . 14 ALA CA 1 1
23 22547 2 2 15 ALA CB C -2.780 8.032 1.034 1.00 . B B . 14 ALA CB 1 1
23 22548 2 2 15 ALA H H -3.796 5.830 0.223 1.00 . B B . 14 ALA H 1 1
23 22549 2 2 15 ALA HA H -1.747 7.535 -0.759 1.00 . B B . 14 ALA HA 1 1
23 22550 2 2 15 ALA HB1 H -3.837 7.814 1.017 1.00 . B B . 14 ALA HB1 1 1
23 22551 2 2 15 ALA HB2 H -2.412 7.958 2.045 1.00 . B B . 14 ALA HB2 1 1
23 22552 2 2 15 ALA HB3 H -2.612 9.033 0.662 1.00 . B B . 14 ALA HB3 1 1
23 22553 2 2 15 ALA N N -2.918 5.916 -0.208 1.00 . B B . 14 ALA N 1 1
23 22554 2 2 15 ALA O O 0.325 6.934 0.571 1.00 . B B . 14 ALA O 1 1
23 22555 2 2 16 ARG C C 0.939 4.135 1.546 1.00 . B B . 15 ARG C 1 1
23 22556 2 2 16 ARG CA C 0.092 4.953 2.506 1.00 . B B . 15 ARG CA 1 1
23 22557 2 2 16 ARG CB C -0.441 4.038 3.611 1.00 . B B . 15 ARG CB 1 1
23 22558 2 2 16 ARG CD C 0.026 5.544 5.554 1.00 . B B . 15 ARG CD 1 1
23 22559 2 2 16 ARG CG C -1.035 4.761 4.804 1.00 . B B . 15 ARG CG 1 1
23 22560 2 2 16 ARG CZ C -0.560 5.261 7.935 1.00 . B B . 15 ARG CZ 1 1
23 22561 2 2 16 ARG H H -1.927 5.263 1.942 1.00 . B B . 15 ARG H 1 1
23 22562 2 2 16 ARG HA H 0.695 5.736 2.939 1.00 . B B . 15 ARG HA 1 1
23 22563 2 2 16 ARG HB2 H -1.204 3.400 3.191 1.00 . B B . 15 ARG HB2 1 1
23 22564 2 2 16 ARG HB3 H 0.371 3.417 3.965 1.00 . B B . 15 ARG HB3 1 1
23 22565 2 2 16 ARG HD2 H 0.880 4.904 5.714 1.00 . B B . 15 ARG HD2 1 1
23 22566 2 2 16 ARG HD3 H 0.319 6.386 4.951 1.00 . B B . 15 ARG HD3 1 1
23 22567 2 2 16 ARG HE H -0.732 6.964 6.904 1.00 . B B . 15 ARG HE 1 1
23 22568 2 2 16 ARG HG2 H -1.797 5.446 4.458 1.00 . B B . 15 ARG HG2 1 1
23 22569 2 2 16 ARG HG3 H -1.476 4.036 5.473 1.00 . B B . 15 ARG HG3 1 1
23 22570 2 2 16 ARG HH11 H 0.225 3.597 7.071 1.00 . B B . 15 ARG HH11 1 1
23 22571 2 2 16 ARG HH12 H -0.226 3.426 8.740 1.00 . B B . 15 ARG HH12 1 1
23 22572 2 2 16 ARG HH21 H -1.369 6.731 9.076 1.00 . B B . 15 ARG HH21 1 1
23 22573 2 2 16 ARG HH22 H -1.145 5.200 9.876 1.00 . B B . 15 ARG HH22 1 1
23 22574 2 2 16 ARG N N -1.006 5.569 1.773 1.00 . B B . 15 ARG N 1 1
23 22575 2 2 16 ARG NE N -0.453 6.024 6.848 1.00 . B B . 15 ARG NE 1 1
23 22576 2 2 16 ARG NH1 N -0.159 3.994 7.912 1.00 . B B . 15 ARG NH1 1 1
23 22577 2 2 16 ARG NH2 N -1.064 5.769 9.050 1.00 . B B . 15 ARG NH2 1 1
23 22578 2 2 16 ARG O O 2.167 4.190 1.564 1.00 . B B . 15 ARG O 1 1
23 22579 2 2 17 ASN C C 1.700 3.377 -1.257 1.00 . B B . 16 ASN C 1 1
23 22580 2 2 17 ASN CA C 0.872 2.540 -0.295 1.00 . B B . 16 ASN CA 1 1
23 22581 2 2 17 ASN CB C -0.216 1.766 -1.048 1.00 . B B . 16 ASN CB 1 1
23 22582 2 2 17 ASN CG C -0.721 0.557 -0.280 1.00 . B B . 16 ASN CG 1 1
23 22583 2 2 17 ASN H H -0.734 3.401 0.751 1.00 . B B . 16 ASN H 1 1
23 22584 2 2 17 ASN HA H 1.519 1.840 0.213 1.00 . B B . 16 ASN HA 1 1
23 22585 2 2 17 ASN HB2 H -1.051 2.426 -1.222 1.00 . B B . 16 ASN HB2 1 1
23 22586 2 2 17 ASN HB3 H 0.172 1.437 -1.993 1.00 . B B . 16 ASN HB3 1 1
23 22587 2 2 17 ASN HD21 H -0.489 -0.601 -1.873 1.00 . B B . 16 ASN HD21 1 1
23 22588 2 2 17 ASN HD22 H -1.093 -1.381 -0.456 1.00 . B B . 16 ASN HD22 1 1
23 22589 2 2 17 ASN N N 0.249 3.384 0.704 1.00 . B B . 16 ASN N 1 1
23 22590 2 2 17 ASN ND2 N -0.774 -0.588 -0.938 1.00 . B B . 16 ASN ND2 1 1
23 22591 2 2 17 ASN O O 2.804 2.996 -1.631 1.00 . B B . 16 ASN O 1 1
23 22592 2 2 17 ASN OD1 O -1.084 0.651 0.888 1.00 . B B . 16 ASN OD1 1 1
23 22593 2 2 18 TYR C C 3.146 5.917 -1.950 1.00 . B B . 17 TYR C 1 1
23 22594 2 2 18 TYR CA C 1.831 5.440 -2.555 1.00 . B B . 17 TYR CA 1 1
23 22595 2 2 18 TYR CB C 0.911 6.633 -2.849 1.00 . B B . 17 TYR CB 1 1
23 22596 2 2 18 TYR CD1 C 2.412 8.049 -4.323 1.00 . B B . 17 TYR CD1 1 1
23 22597 2 2 18 TYR CD2 C 0.279 7.410 -5.168 1.00 . B B . 17 TYR CD2 1 1
23 22598 2 2 18 TYR CE1 C 2.677 8.731 -5.497 1.00 . B B . 17 TYR CE1 1 1
23 22599 2 2 18 TYR CE2 C 0.537 8.086 -6.345 1.00 . B B . 17 TYR CE2 1 1
23 22600 2 2 18 TYR CG C 1.212 7.375 -4.137 1.00 . B B . 17 TYR CG 1 1
23 22601 2 2 18 TYR CZ C 1.734 8.748 -6.505 1.00 . B B . 17 TYR CZ 1 1
23 22602 2 2 18 TYR H H 0.271 4.769 -1.298 1.00 . B B . 17 TYR H 1 1
23 22603 2 2 18 TYR HA H 2.036 4.912 -3.475 1.00 . B B . 17 TYR HA 1 1
23 22604 2 2 18 TYR HB2 H -0.107 6.278 -2.910 1.00 . B B . 17 TYR HB2 1 1
23 22605 2 2 18 TYR HB3 H 0.986 7.340 -2.035 1.00 . B B . 17 TYR HB3 1 1
23 22606 2 2 18 TYR HD1 H 3.148 8.035 -3.534 1.00 . B B . 17 TYR HD1 1 1
23 22607 2 2 18 TYR HD2 H -0.659 6.891 -5.042 1.00 . B B . 17 TYR HD2 1 1
23 22608 2 2 18 TYR HE1 H 3.617 9.248 -5.622 1.00 . B B . 17 TYR HE1 1 1
23 22609 2 2 18 TYR HE2 H -0.201 8.097 -7.133 1.00 . B B . 17 TYR HE2 1 1
23 22610 2 2 18 TYR HH H 2.697 10.070 -7.533 1.00 . B B . 17 TYR HH 1 1
23 22611 2 2 18 TYR N N 1.159 4.525 -1.642 1.00 . B B . 17 TYR N 1 1
23 22612 2 2 18 TYR O O 4.180 5.931 -2.620 1.00 . B B . 17 TYR O 1 1
23 22613 2 2 18 TYR OH O 1.987 9.426 -7.677 1.00 . B B . 17 TYR OH 1 1
23 22614 2 2 19 ALA C C 5.291 5.652 0.255 1.00 . B B . 18 ALA C 1 1
23 22615 2 2 19 ALA CA C 4.289 6.780 0.022 1.00 . B B . 18 ALA CA 1 1
23 22616 2 2 19 ALA CB C 3.894 7.416 1.346 1.00 . B B . 18 ALA CB 1 1
23 22617 2 2 19 ALA H H 2.246 6.262 -0.197 1.00 . B B . 18 ALA H 1 1
23 22618 2 2 19 ALA HA H 4.752 7.539 -0.591 1.00 . B B . 18 ALA HA 1 1
23 22619 2 2 19 ALA HB1 H 2.849 7.227 1.540 1.00 . B B . 18 ALA HB1 1 1
23 22620 2 2 19 ALA HB2 H 4.491 6.990 2.141 1.00 . B B . 18 ALA HB2 1 1
23 22621 2 2 19 ALA HB3 H 4.066 8.481 1.300 1.00 . B B . 18 ALA HB3 1 1
23 22622 2 2 19 ALA N N 3.103 6.302 -0.679 1.00 . B B . 18 ALA N 1 1
23 22623 2 2 19 ALA O O 6.502 5.859 0.178 1.00 . B B . 18 ALA O 1 1
23 22624 2 2 20 ALA C C 6.281 2.796 -0.473 1.00 . B B . 19 ALA C 1 1
23 22625 2 2 20 ALA CA C 5.631 3.312 0.808 1.00 . B B . 19 ALA CA 1 1
23 22626 2 2 20 ALA CB C 4.833 2.211 1.485 1.00 . B B . 19 ALA CB 1 1
23 22627 2 2 20 ALA H H 3.806 4.362 0.607 1.00 . B B . 19 ALA H 1 1
23 22628 2 2 20 ALA HA H 6.408 3.624 1.488 1.00 . B B . 19 ALA HA 1 1
23 22629 2 2 20 ALA HB1 H 3.785 2.472 1.481 1.00 . B B . 19 ALA HB1 1 1
23 22630 2 2 20 ALA HB2 H 4.976 1.282 0.952 1.00 . B B . 19 ALA HB2 1 1
23 22631 2 2 20 ALA HB3 H 5.170 2.098 2.506 1.00 . B B . 19 ALA HB3 1 1
23 22632 2 2 20 ALA N N 4.781 4.464 0.550 1.00 . B B . 19 ALA N 1 1
23 22633 2 2 20 ALA O O 7.455 2.439 -0.471 1.00 . B B . 19 ALA O 1 1
23 22634 2 2 21 LYS C C 7.234 3.082 -3.302 1.00 . B B . 20 LYS C 1 1
23 22635 2 2 21 LYS CA C 6.025 2.277 -2.845 1.00 . B B . 20 LYS CA 1 1
23 22636 2 2 21 LYS CB C 4.932 2.328 -3.912 1.00 . B B . 20 LYS CB 1 1
23 22637 2 2 21 LYS CD C 2.748 1.416 -4.730 1.00 . B B . 20 LYS CD 1 1
23 22638 2 2 21 LYS CE C 1.802 0.223 -4.731 1.00 . B B . 20 LYS CE 1 1
23 22639 2 2 21 LYS CG C 3.947 1.175 -3.834 1.00 . B B . 20 LYS CG 1 1
23 22640 2 2 21 LYS H H 4.580 3.053 -1.499 1.00 . B B . 20 LYS H 1 1
23 22641 2 2 21 LYS HA H 6.327 1.248 -2.710 1.00 . B B . 20 LYS HA 1 1
23 22642 2 2 21 LYS HB2 H 4.381 3.251 -3.802 1.00 . B B . 20 LYS HB2 1 1
23 22643 2 2 21 LYS HB3 H 5.394 2.312 -4.889 1.00 . B B . 20 LYS HB3 1 1
23 22644 2 2 21 LYS HD2 H 2.215 2.288 -4.373 1.00 . B B . 20 LYS HD2 1 1
23 22645 2 2 21 LYS HD3 H 3.093 1.595 -5.738 1.00 . B B . 20 LYS HD3 1 1
23 22646 2 2 21 LYS HE2 H 1.563 -0.031 -3.708 1.00 . B B . 20 LYS HE2 1 1
23 22647 2 2 21 LYS HE3 H 0.896 0.501 -5.252 1.00 . B B . 20 LYS HE3 1 1
23 22648 2 2 21 LYS HG2 H 4.440 0.267 -4.149 1.00 . B B . 20 LYS HG2 1 1
23 22649 2 2 21 LYS HG3 H 3.609 1.070 -2.814 1.00 . B B . 20 LYS HG3 1 1
23 22650 2 2 21 LYS HZ1 H 3.350 -1.162 -5.016 1.00 . B B . 20 LYS HZ1 1 1
23 22651 2 2 21 LYS HZ2 H 1.793 -1.813 -5.227 1.00 . B B . 20 LYS HZ2 1 1
23 22652 2 2 21 LYS HZ3 H 2.469 -0.812 -6.420 1.00 . B B . 20 LYS HZ3 1 1
23 22653 2 2 21 LYS N N 5.516 2.757 -1.561 1.00 . B B . 20 LYS N 1 1
23 22654 2 2 21 LYS NZ N 2.396 -0.971 -5.392 1.00 . B B . 20 LYS NZ 1 1
23 22655 2 2 21 LYS O O 8.265 2.512 -3.665 1.00 . B B . 20 LYS O 1 1
23 22656 2 2 22 GLN C C 9.381 5.109 -2.704 1.00 . B B . 21 GLN C 1 1
23 22657 2 2 22 GLN CA C 8.217 5.271 -3.674 1.00 . B B . 21 GLN CA 1 1
23 22658 2 2 22 GLN CB C 7.773 6.737 -3.771 1.00 . B B . 21 GLN CB 1 1
23 22659 2 2 22 GLN CD C 6.407 8.593 -2.758 1.00 . B B . 21 GLN CD 1 1
23 22660 2 2 22 GLN CG C 7.070 7.252 -2.533 1.00 . B B . 21 GLN CG 1 1
23 22661 2 2 22 GLN H H 6.271 4.808 -2.963 1.00 . B B . 21 GLN H 1 1
23 22662 2 2 22 GLN HA H 8.541 4.941 -4.649 1.00 . B B . 21 GLN HA 1 1
23 22663 2 2 22 GLN HB2 H 8.643 7.353 -3.943 1.00 . B B . 21 GLN HB2 1 1
23 22664 2 2 22 GLN HB3 H 7.100 6.841 -4.610 1.00 . B B . 21 GLN HB3 1 1
23 22665 2 2 22 GLN HE21 H 4.632 7.702 -2.818 1.00 . B B . 21 GLN HE21 1 1
23 22666 2 2 22 GLN HE22 H 4.623 9.431 -3.009 1.00 . B B . 21 GLN HE22 1 1
23 22667 2 2 22 GLN HG2 H 6.315 6.539 -2.240 1.00 . B B . 21 GLN HG2 1 1
23 22668 2 2 22 GLN HG3 H 7.795 7.356 -1.739 1.00 . B B . 21 GLN HG3 1 1
23 22669 2 2 22 GLN N N 7.113 4.407 -3.271 1.00 . B B . 21 GLN N 1 1
23 22670 2 2 22 GLN NE2 N 5.092 8.577 -2.876 1.00 . B B . 21 GLN NE2 1 1
23 22671 2 2 22 GLN O O 10.539 5.238 -3.090 1.00 . B B . 21 GLN O 1 1
23 22672 2 2 22 GLN OE1 O 7.069 9.626 -2.855 1.00 . B B . 21 GLN OE1 1 1
23 22673 2 2 23 LYS C C 10.877 3.296 -0.799 1.00 . B B . 22 LYS C 1 1
23 22674 2 2 23 LYS CA C 10.096 4.550 -0.443 1.00 . B B . 22 LYS CA 1 1
23 22675 2 2 23 LYS CB C 9.478 4.414 0.957 1.00 . B B . 22 LYS CB 1 1
23 22676 2 2 23 LYS CD C 11.107 5.929 2.111 1.00 . B B . 22 LYS CD 1 1
23 22677 2 2 23 LYS CE C 11.687 4.949 3.121 1.00 . B B . 22 LYS CE 1 1
23 22678 2 2 23 LYS CG C 9.640 5.651 1.823 1.00 . B B . 22 LYS CG 1 1
23 22679 2 2 23 LYS H H 8.124 4.655 -1.209 1.00 . B B . 22 LYS H 1 1
23 22680 2 2 23 LYS HA H 10.768 5.395 -0.458 1.00 . B B . 22 LYS HA 1 1
23 22681 2 2 23 LYS HB2 H 8.422 4.215 0.853 1.00 . B B . 22 LYS HB2 1 1
23 22682 2 2 23 LYS HB3 H 9.944 3.583 1.465 1.00 . B B . 22 LYS HB3 1 1
23 22683 2 2 23 LYS HD2 H 11.662 5.842 1.188 1.00 . B B . 22 LYS HD2 1 1
23 22684 2 2 23 LYS HD3 H 11.204 6.932 2.497 1.00 . B B . 22 LYS HD3 1 1
23 22685 2 2 23 LYS HE2 H 11.377 3.950 2.851 1.00 . B B . 22 LYS HE2 1 1
23 22686 2 2 23 LYS HE3 H 12.765 5.012 3.082 1.00 . B B . 22 LYS HE3 1 1
23 22687 2 2 23 LYS HG2 H 9.212 6.501 1.312 1.00 . B B . 22 LYS HG2 1 1
23 22688 2 2 23 LYS HG3 H 9.123 5.494 2.759 1.00 . B B . 22 LYS HG3 1 1
23 22689 2 2 23 LYS HZ1 H 11.087 6.259 4.636 1.00 . B B . 22 LYS HZ1 1 1
23 22690 2 2 23 LYS HZ2 H 10.336 4.742 4.708 1.00 . B B . 22 LYS HZ2 1 1
23 22691 2 2 23 LYS HZ3 H 11.951 4.912 5.194 1.00 . B B . 22 LYS HZ3 1 1
23 22692 2 2 23 LYS N N 9.066 4.779 -1.450 1.00 . B B . 22 LYS N 1 1
23 22693 2 2 23 LYS NZ N 11.234 5.234 4.510 1.00 . B B . 22 LYS NZ 1 1
23 22694 2 2 23 LYS O O 12.103 3.279 -0.734 1.00 . B B . 22 LYS O 1 1
23 22695 2 2 24 VAL C C 11.720 1.232 -2.775 1.00 . B B . 23 VAL C 1 1
23 22696 2 2 24 VAL CA C 10.768 1.000 -1.605 1.00 . B B . 23 VAL CA 1 1
23 22697 2 2 24 VAL CB C 9.707 -0.046 -2.029 1.00 . B B . 23 VAL CB 1 1
23 22698 2 2 24 VAL CG1 C 10.371 -1.333 -2.494 1.00 . B B . 23 VAL CG1 1 1
23 22699 2 2 24 VAL CG2 C 8.723 -0.328 -0.900 1.00 . B B . 23 VAL CG2 1 1
23 22700 2 2 24 VAL H H 9.176 2.347 -1.253 1.00 . B B . 23 VAL H 1 1
23 22701 2 2 24 VAL HA H 11.325 0.609 -0.764 1.00 . B B . 23 VAL HA 1 1
23 22702 2 2 24 VAL HB H 9.153 0.362 -2.862 1.00 . B B . 23 VAL HB 1 1
23 22703 2 2 24 VAL HG11 H 11.402 -1.134 -2.746 1.00 . B B . 23 VAL HG11 1 1
23 22704 2 2 24 VAL HG12 H 10.327 -2.068 -1.705 1.00 . B B . 23 VAL HG12 1 1
23 22705 2 2 24 VAL HG13 H 9.855 -1.709 -3.365 1.00 . B B . 23 VAL HG13 1 1
23 22706 2 2 24 VAL HG21 H 8.283 0.601 -0.565 1.00 . B B . 23 VAL HG21 1 1
23 22707 2 2 24 VAL HG22 H 7.943 -0.984 -1.257 1.00 . B B . 23 VAL HG22 1 1
23 22708 2 2 24 VAL HG23 H 9.240 -0.797 -0.077 1.00 . B B . 23 VAL HG23 1 1
23 22709 2 2 24 VAL N N 10.154 2.257 -1.204 1.00 . B B . 23 VAL N 1 1
23 22710 2 2 24 VAL O O 12.882 0.826 -2.738 1.00 . B B . 23 VAL O 1 1
23 22711 2 2 25 GLN C C 13.211 3.074 -4.647 1.00 . B B . 24 GLN C 1 1
23 22712 2 2 25 GLN CA C 12.013 2.191 -4.992 1.00 . B B . 24 GLN CA 1 1
23 22713 2 2 25 GLN CB C 11.146 2.868 -6.057 1.00 . B B . 24 GLN CB 1 1
23 22714 2 2 25 GLN CD C 10.301 0.772 -7.217 1.00 . B B . 24 GLN CD 1 1
23 22715 2 2 25 GLN CG C 9.933 2.046 -6.473 1.00 . B B . 24 GLN CG 1 1
23 22716 2 2 25 GLN H H 10.282 2.200 -3.770 1.00 . B B . 24 GLN H 1 1
23 22717 2 2 25 GLN HA H 12.378 1.253 -5.382 1.00 . B B . 24 GLN HA 1 1
23 22718 2 2 25 GLN HB2 H 10.795 3.815 -5.672 1.00 . B B . 24 GLN HB2 1 1
23 22719 2 2 25 GLN HB3 H 11.749 3.049 -6.935 1.00 . B B . 24 GLN HB3 1 1
23 22720 2 2 25 GLN HE21 H 9.112 1.285 -8.728 1.00 . B B . 24 GLN HE21 1 1
23 22721 2 2 25 GLN HE22 H 9.954 -0.216 -8.901 1.00 . B B . 24 GLN HE22 1 1
23 22722 2 2 25 GLN HG2 H 9.378 1.775 -5.586 1.00 . B B . 24 GLN HG2 1 1
23 22723 2 2 25 GLN HG3 H 9.307 2.650 -7.114 1.00 . B B . 24 GLN HG3 1 1
23 22724 2 2 25 GLN N N 11.219 1.897 -3.806 1.00 . B B . 24 GLN N 1 1
23 22725 2 2 25 GLN NE2 N 9.734 0.594 -8.400 1.00 . B B . 24 GLN NE2 1 1
23 22726 2 2 25 GLN O O 14.299 2.901 -5.199 1.00 . B B . 24 GLN O 1 1
23 22727 2 2 25 GLN OE1 O 11.075 -0.054 -6.728 1.00 . B B . 24 GLN OE1 1 1
23 22728 2 2 26 ALA C C 15.143 4.158 -2.532 1.00 . B B . 25 ALA C 1 1
23 22729 2 2 26 ALA CA C 14.074 4.913 -3.303 1.00 . B B . 25 ALA CA 1 1
23 22730 2 2 26 ALA CB C 13.514 6.052 -2.461 1.00 . B B . 25 ALA CB 1 1
23 22731 2 2 26 ALA H H 12.123 4.087 -3.310 1.00 . B B . 25 ALA H 1 1
23 22732 2 2 26 ALA HA H 14.518 5.339 -4.192 1.00 . B B . 25 ALA HA 1 1
23 22733 2 2 26 ALA HB1 H 12.488 6.236 -2.742 1.00 . B B . 25 ALA HB1 1 1
23 22734 2 2 26 ALA HB2 H 13.559 5.782 -1.417 1.00 . B B . 25 ALA HB2 1 1
23 22735 2 2 26 ALA HB3 H 14.098 6.944 -2.628 1.00 . B B . 25 ALA HB3 1 1
23 22736 2 2 26 ALA N N 13.009 4.008 -3.724 1.00 . B B . 25 ALA N 1 1
23 22737 2 2 26 ALA O O 16.339 4.344 -2.761 1.00 . B B . 25 ALA O 1 1
23 22738 2 2 27 LEU C C 16.400 1.532 -1.691 1.00 . B B . 26 LEU C 1 1
23 22739 2 2 27 LEU CA C 15.622 2.509 -0.816 1.00 . B B . 26 LEU CA 1 1
23 22740 2 2 27 LEU CB C 14.861 1.767 0.277 1.00 . B B . 26 LEU CB 1 1
23 22741 2 2 27 LEU CD1 C 13.376 1.828 2.283 1.00 . B B . 26 LEU CD1 1 1
23 22742 2 2 27 LEU CD2 C 15.220 3.482 2.058 1.00 . B B . 26 LEU CD2 1 1
23 22743 2 2 27 LEU CG C 14.186 2.660 1.312 1.00 . B B . 26 LEU CG 1 1
23 22744 2 2 27 LEU H H 13.736 3.197 -1.488 1.00 . B B . 26 LEU H 1 1
23 22745 2 2 27 LEU HA H 16.320 3.190 -0.354 1.00 . B B . 26 LEU HA 1 1
23 22746 2 2 27 LEU HB2 H 14.101 1.161 -0.193 1.00 . B B . 26 LEU HB2 1 1
23 22747 2 2 27 LEU HB3 H 15.552 1.117 0.790 1.00 . B B . 26 LEU HB3 1 1
23 22748 2 2 27 LEU HD11 H 13.993 1.035 2.678 1.00 . B B . 26 LEU HD11 1 1
23 22749 2 2 27 LEU HD12 H 13.033 2.456 3.092 1.00 . B B . 26 LEU HD12 1 1
23 22750 2 2 27 LEU HD13 H 12.526 1.404 1.771 1.00 . B B . 26 LEU HD13 1 1
23 22751 2 2 27 LEU HD21 H 16.134 3.512 1.484 1.00 . B B . 26 LEU HD21 1 1
23 22752 2 2 27 LEU HD22 H 14.847 4.485 2.198 1.00 . B B . 26 LEU HD22 1 1
23 22753 2 2 27 LEU HD23 H 15.411 3.029 3.018 1.00 . B B . 26 LEU HD23 1 1
23 22754 2 2 27 LEU HG H 13.514 3.339 0.812 1.00 . B B . 26 LEU HG 1 1
23 22755 2 2 27 LEU N N 14.707 3.300 -1.622 1.00 . B B . 26 LEU N 1 1
23 22756 2 2 27 LEU O O 17.590 1.304 -1.466 1.00 . B B . 26 LEU O 1 1
23 22757 2 2 28 ARG C C 17.466 0.803 -4.413 1.00 . B B . 27 ARG C 1 1
23 22758 2 2 28 ARG CA C 16.389 0.059 -3.632 1.00 . B B . 27 ARG CA 1 1
23 22759 2 2 28 ARG CB C 15.390 -0.570 -4.610 1.00 . B B . 27 ARG CB 1 1
23 22760 2 2 28 ARG CD C 13.700 -2.054 -3.481 1.00 . B B . 27 ARG CD 1 1
23 22761 2 2 28 ARG CG C 15.003 -1.998 -4.261 1.00 . B B . 27 ARG CG 1 1
23 22762 2 2 28 ARG CZ C 13.014 -4.423 -3.803 1.00 . B B . 27 ARG CZ 1 1
23 22763 2 2 28 ARG H H 14.789 1.215 -2.848 1.00 . B B . 27 ARG H 1 1
23 22764 2 2 28 ARG HA H 16.849 -0.721 -3.043 1.00 . B B . 27 ARG HA 1 1
23 22765 2 2 28 ARG HB2 H 14.492 0.030 -4.622 1.00 . B B . 27 ARG HB2 1 1
23 22766 2 2 28 ARG HB3 H 15.822 -0.569 -5.600 1.00 . B B . 27 ARG HB3 1 1
23 22767 2 2 28 ARG HD2 H 13.784 -1.401 -2.624 1.00 . B B . 27 ARG HD2 1 1
23 22768 2 2 28 ARG HD3 H 12.902 -1.703 -4.119 1.00 . B B . 27 ARG HD3 1 1
23 22769 2 2 28 ARG HE H 13.436 -3.568 -2.042 1.00 . B B . 27 ARG HE 1 1
23 22770 2 2 28 ARG HG2 H 14.889 -2.564 -5.173 1.00 . B B . 27 ARG HG2 1 1
23 22771 2 2 28 ARG HG3 H 15.788 -2.433 -3.660 1.00 . B B . 27 ARG HG3 1 1
23 22772 2 2 28 ARG HH11 H 13.061 -3.357 -5.536 1.00 . B B . 27 ARG HH11 1 1
23 22773 2 2 28 ARG HH12 H 12.613 -5.035 -5.698 1.00 . B B . 27 ARG HH12 1 1
23 22774 2 2 28 ARG HH21 H 12.836 -5.742 -2.269 1.00 . B B . 27 ARG HH21 1 1
23 22775 2 2 28 ARG HH22 H 12.479 -6.379 -3.850 1.00 . B B . 27 ARG HH22 1 1
23 22776 2 2 28 ARG N N 15.734 0.980 -2.708 1.00 . B B . 27 ARG N 1 1
23 22777 2 2 28 ARG NE N 13.376 -3.406 -3.013 1.00 . B B . 27 ARG NE 1 1
23 22778 2 2 28 ARG NH1 N 12.888 -4.256 -5.115 1.00 . B B . 27 ARG NH1 1 1
23 22779 2 2 28 ARG NH2 N 12.759 -5.610 -3.267 1.00 . B B . 27 ARG NH2 1 1
23 22780 2 2 28 ARG O O 18.541 0.273 -4.688 1.00 . B B . 27 ARG O 1 1
23 22781 2 2 29 HIS C C 19.253 3.312 -4.612 1.00 . B B . 28 HIS C 1 1
23 22782 2 2 29 HIS CA C 18.075 2.906 -5.493 1.00 . B B . 28 HIS CA 1 1
23 22783 2 2 29 HIS CB C 17.328 4.154 -5.965 1.00 . B B . 28 HIS CB 1 1
23 22784 2 2 29 HIS CD2 C 18.531 6.366 -6.561 1.00 . B B . 28 HIS CD2 1 1
23 22785 2 2 29 HIS CE1 C 19.303 5.850 -8.512 1.00 . B B . 28 HIS CE1 1 1
23 22786 2 2 29 HIS CG C 18.143 5.090 -6.808 1.00 . B B . 28 HIS CG 1 1
23 22787 2 2 29 HIS H H 16.283 2.405 -4.492 1.00 . B B . 28 HIS H 1 1
23 22788 2 2 29 HIS HA H 18.437 2.361 -6.349 1.00 . B B . 28 HIS HA 1 1
23 22789 2 2 29 HIS HB2 H 16.469 3.852 -6.542 1.00 . B B . 28 HIS HB2 1 1
23 22790 2 2 29 HIS HB3 H 16.994 4.699 -5.093 1.00 . B B . 28 HIS HB3 1 1
23 22791 2 2 29 HIS HD1 H 18.540 3.917 -8.522 1.00 . B B . 28 HIS HD1 1 1
23 22792 2 2 29 HIS HD2 H 18.318 6.928 -5.664 1.00 . B B . 28 HIS HD2 1 1
23 22793 2 2 29 HIS HE1 H 19.801 5.899 -9.468 1.00 . B B . 28 HIS HE1 1 1
23 22794 2 2 29 HIS N N 17.159 2.047 -4.754 1.00 . B B . 28 HIS N 1 1
23 22795 2 2 29 HIS ND1 N 18.644 4.778 -8.053 1.00 . B B . 28 HIS ND1 1 1
23 22796 2 2 29 HIS NE2 N 19.265 6.842 -7.643 1.00 . B B . 28 HIS NE2 1 1
23 22797 2 2 29 HIS O O 20.405 3.293 -5.042 1.00 . B B . 28 HIS O 1 1
23 22798 2 2 30 LYS C C 20.888 2.992 -2.060 1.00 . B B . 29 LYS C 1 1
23 22799 2 2 30 LYS CA C 19.941 4.131 -2.418 1.00 . B B . 29 LYS CA 1 1
23 22800 2 2 30 LYS CB C 19.249 4.665 -1.162 1.00 . B B . 29 LYS CB 1 1
23 22801 2 2 30 LYS CD C 19.389 6.046 0.922 1.00 . B B . 29 LYS CD 1 1
23 22802 2 2 30 LYS CE C 20.295 6.847 1.841 1.00 . B B . 29 LYS CE 1 1
23 22803 2 2 30 LYS CG C 20.174 5.384 -0.198 1.00 . B B . 29 LYS CG 1 1
23 22804 2 2 30 LYS H H 17.994 3.698 -3.112 1.00 . B B . 29 LYS H 1 1
23 22805 2 2 30 LYS HA H 20.512 4.927 -2.870 1.00 . B B . 29 LYS HA 1 1
23 22806 2 2 30 LYS HB2 H 18.472 5.355 -1.459 1.00 . B B . 29 LYS HB2 1 1
23 22807 2 2 30 LYS HB3 H 18.797 3.837 -0.638 1.00 . B B . 29 LYS HB3 1 1
23 22808 2 2 30 LYS HD2 H 18.655 6.709 0.490 1.00 . B B . 29 LYS HD2 1 1
23 22809 2 2 30 LYS HD3 H 18.890 5.281 1.500 1.00 . B B . 29 LYS HD3 1 1
23 22810 2 2 30 LYS HE2 H 20.880 7.528 1.241 1.00 . B B . 29 LYS HE2 1 1
23 22811 2 2 30 LYS HE3 H 19.683 7.411 2.528 1.00 . B B . 29 LYS HE3 1 1
23 22812 2 2 30 LYS HG2 H 20.861 4.668 0.230 1.00 . B B . 29 LYS HG2 1 1
23 22813 2 2 30 LYS HG3 H 20.726 6.140 -0.738 1.00 . B B . 29 LYS HG3 1 1
23 22814 2 2 30 LYS HZ1 H 21.525 5.166 2.039 1.00 . B B . 29 LYS HZ1 1 1
23 22815 2 2 30 LYS HZ2 H 22.062 6.517 2.905 1.00 . B B . 29 LYS HZ2 1 1
23 22816 2 2 30 LYS HZ3 H 20.739 5.621 3.473 1.00 . B B . 29 LYS HZ3 1 1
23 22817 2 2 30 LYS N N 18.940 3.695 -3.380 1.00 . B B . 29 LYS N 1 1
23 22818 2 2 30 LYS NZ N 21.218 5.978 2.616 1.00 . B B . 29 LYS NZ 1 1
23 22819 2 2 30 LYS O O 22.106 3.171 -2.026 1.00 . B B . 29 LYS O 1 1
23 22820 2 2 31 CYS C C 20.675 -0.577 -2.216 1.00 . B B . 30 CYS C 1 1
23 22821 2 2 31 CYS CA C 21.134 0.660 -1.454 1.00 . B B . 30 CYS CA 1 1
23 22822 2 2 31 CYS CB C 21.082 0.403 0.054 1.00 . B B . 30 CYS CB 1 1
23 22823 2 2 31 CYS H H 19.347 1.739 -1.857 1.00 . B B . 30 CYS H 1 1
23 22824 2 2 31 CYS HA H 22.154 0.878 -1.736 1.00 . B B . 30 CYS HA 1 1
23 22825 2 2 31 CYS HB2 H 20.050 0.388 0.375 1.00 . B B . 30 CYS HB2 1 1
23 22826 2 2 31 CYS HB3 H 21.531 -0.557 0.261 1.00 . B B . 30 CYS HB3 1 1
23 22827 2 2 31 CYS N N 20.327 1.824 -1.803 1.00 . B B . 30 CYS N 1 1
23 22828 2 2 31 CYS O O 21.427 -1.133 -3.019 1.00 . B B . 30 CYS O 1 1
23 22829 2 2 31 CYS SG S 21.952 1.653 1.059 1.00 . B B . 30 CYS SG 1 1
23 22830 2 2 32 GLY C C 19.348 -3.480 -1.980 1.00 . B B . 31 GLY C 1 1
23 22831 2 2 32 GLY CA C 18.917 -2.181 -2.632 1.00 . B B . 31 GLY CA 1 1
23 22832 2 2 32 GLY H H 18.892 -0.529 -1.309 1.00 . B B . 31 GLY H 1 1
23 22833 2 2 32 GLY HA2 H 17.839 -2.130 -2.622 1.00 . B B . 31 GLY HA2 1 1
23 22834 2 2 32 GLY HA3 H 19.257 -2.177 -3.657 1.00 . B B . 31 GLY HA3 1 1
23 22835 2 2 32 GLY N N 19.448 -1.010 -1.959 1.00 . B B . 31 GLY N 1 1
23 22836 2 2 32 GLY O O 18.521 -4.217 -1.446 1.00 . B B . 31 GLY O 1 1
23 22837 2 2 33 NH2 HN1 H 21.237 -3.127 -2.469 1.00 . B B . 32 NH2 HN1 1 1
23 22838 2 2 33 NH2 HN2 H 20.943 -4.605 -1.612 1.00 . B B . 32 NH2 HN2 1 1
23 22839 2 2 33 NH2 N N 20.638 -3.766 -2.023 1.00 . B B . 32 NH2 N 1 1
24 22840 1 1 2 GLU C C -19.541 -2.257 -1.645 1.00 . A A . 1 GLU C 1 1
24 22841 1 1 2 GLU CA C -20.533 -2.096 -2.790 1.00 . A A . 1 GLU CA 1 1
24 22842 1 1 2 GLU CB C -20.695 -3.430 -3.523 1.00 . A A . 1 GLU CB 1 1
24 22843 1 1 2 GLU CD C -21.341 -5.873 -3.352 1.00 . A A . 1 GLU CD 1 1
24 22844 1 1 2 GLU CG C -21.145 -4.564 -2.616 1.00 . A A . 1 GLU CG 1 1
24 22845 1 1 2 GLU H H -19.495 -1.280 -4.448 1.00 . A A . 1 GLU H 1 1
24 22846 1 1 2 GLU HA H -21.486 -1.799 -2.384 1.00 . A A . 1 GLU HA 1 1
24 22847 1 1 2 GLU HB2 H -21.427 -3.313 -4.309 1.00 . A A . 1 GLU HB2 1 1
24 22848 1 1 2 GLU HB3 H -19.748 -3.705 -3.962 1.00 . A A . 1 GLU HB3 1 1
24 22849 1 1 2 GLU HG2 H -20.395 -4.711 -1.852 1.00 . A A . 1 GLU HG2 1 1
24 22850 1 1 2 GLU HG3 H -22.078 -4.281 -2.149 1.00 . A A . 1 GLU HG3 1 1
24 22851 1 1 2 GLU N N -20.095 -1.050 -3.704 1.00 . A A . 1 GLU N 1 1
24 22852 1 1 2 GLU O O -18.328 -2.137 -1.846 1.00 . A A . 1 GLU O 1 1
24 22853 1 1 2 GLU OE1 O -20.352 -6.417 -3.888 1.00 . A A . 1 GLU OE1 1 1
24 22854 1 1 2 GLU OE2 O -22.487 -6.364 -3.397 1.00 . A A . 1 GLU OE2 1 1
24 22855 1 1 3 VAL C C -18.243 -3.906 0.471 1.00 . A A . 2 VAL C 1 1
24 22856 1 1 3 VAL CA C -19.218 -2.754 0.716 1.00 . A A . 2 VAL CA 1 1
24 22857 1 1 3 VAL CB C -20.063 -3.056 1.977 1.00 . A A . 2 VAL CB 1 1
24 22858 1 1 3 VAL CG1 C -19.181 -3.166 3.207 1.00 . A A . 2 VAL CG1 1 1
24 22859 1 1 3 VAL CG2 C -21.129 -1.991 2.184 1.00 . A A . 2 VAL CG2 1 1
24 22860 1 1 3 VAL H H -21.036 -2.649 -0.371 1.00 . A A . 2 VAL H 1 1
24 22861 1 1 3 VAL HA H -18.656 -1.849 0.889 1.00 . A A . 2 VAL HA 1 1
24 22862 1 1 3 VAL HB H -20.558 -4.003 1.832 1.00 . A A . 2 VAL HB 1 1
24 22863 1 1 3 VAL HG11 H -18.218 -2.720 3.001 1.00 . A A . 2 VAL HG11 1 1
24 22864 1 1 3 VAL HG12 H -19.648 -2.649 4.032 1.00 . A A . 2 VAL HG12 1 1
24 22865 1 1 3 VAL HG13 H -19.050 -4.205 3.462 1.00 . A A . 2 VAL HG13 1 1
24 22866 1 1 3 VAL HG21 H -21.081 -1.270 1.379 1.00 . A A . 2 VAL HG21 1 1
24 22867 1 1 3 VAL HG22 H -22.104 -2.455 2.194 1.00 . A A . 2 VAL HG22 1 1
24 22868 1 1 3 VAL HG23 H -20.959 -1.491 3.125 1.00 . A A . 2 VAL HG23 1 1
24 22869 1 1 3 VAL N N -20.057 -2.551 -0.457 1.00 . A A . 2 VAL N 1 1
24 22870 1 1 3 VAL O O -17.060 -3.811 0.791 1.00 . A A . 2 VAL O 1 1
24 22871 1 1 4 ALA C C -16.771 -5.817 -1.331 1.00 . A A . 3 ALA C 1 1
24 22872 1 1 4 ALA CA C -17.934 -6.167 -0.407 1.00 . A A . 3 ALA CA 1 1
24 22873 1 1 4 ALA CB C -18.792 -7.251 -1.030 1.00 . A A . 3 ALA CB 1 1
24 22874 1 1 4 ALA H H -19.707 -5.003 -0.344 1.00 . A A . 3 ALA H 1 1
24 22875 1 1 4 ALA HA H -17.540 -6.545 0.525 1.00 . A A . 3 ALA HA 1 1
24 22876 1 1 4 ALA HB1 H -19.607 -6.796 -1.573 1.00 . A A . 3 ALA HB1 1 1
24 22877 1 1 4 ALA HB2 H -18.192 -7.838 -1.708 1.00 . A A . 3 ALA HB2 1 1
24 22878 1 1 4 ALA HB3 H -19.188 -7.888 -0.253 1.00 . A A . 3 ALA HB3 1 1
24 22879 1 1 4 ALA N N -18.749 -4.992 -0.109 1.00 . A A . 3 ALA N 1 1
24 22880 1 1 4 ALA O O -15.642 -6.259 -1.115 1.00 . A A . 3 ALA O 1 1
24 22881 1 1 5 GLN C C -14.924 -3.843 -2.579 1.00 . A A . 4 GLN C 1 1
24 22882 1 1 5 GLN CA C -16.027 -4.595 -3.303 1.00 . A A . 4 GLN CA 1 1
24 22883 1 1 5 GLN CB C -16.620 -3.673 -4.361 1.00 . A A . 4 GLN CB 1 1
24 22884 1 1 5 GLN CD C -17.451 -5.563 -5.814 1.00 . A A . 4 GLN CD 1 1
24 22885 1 1 5 GLN CG C -17.794 -4.264 -5.119 1.00 . A A . 4 GLN CG 1 1
24 22886 1 1 5 GLN H H -17.970 -4.689 -2.464 1.00 . A A . 4 GLN H 1 1
24 22887 1 1 5 GLN HA H -15.615 -5.472 -3.777 1.00 . A A . 4 GLN HA 1 1
24 22888 1 1 5 GLN HB2 H -16.953 -2.770 -3.872 1.00 . A A . 4 GLN HB2 1 1
24 22889 1 1 5 GLN HB3 H -15.850 -3.421 -5.076 1.00 . A A . 4 GLN HB3 1 1
24 22890 1 1 5 GLN HE21 H -18.977 -6.461 -4.911 1.00 . A A . 4 GLN HE21 1 1
24 22891 1 1 5 GLN HE22 H -18.038 -7.452 -5.987 1.00 . A A . 4 GLN HE22 1 1
24 22892 1 1 5 GLN HG2 H -18.598 -4.450 -4.423 1.00 . A A . 4 GLN HG2 1 1
24 22893 1 1 5 GLN HG3 H -18.119 -3.550 -5.860 1.00 . A A . 4 GLN HG3 1 1
24 22894 1 1 5 GLN N N -17.052 -5.014 -2.353 1.00 . A A . 4 GLN N 1 1
24 22895 1 1 5 GLN NE2 N -18.227 -6.595 -5.543 1.00 . A A . 4 GLN NE2 1 1
24 22896 1 1 5 GLN O O -13.735 -4.106 -2.767 1.00 . A A . 4 GLN O 1 1
24 22897 1 1 5 GLN OE1 O -16.506 -5.634 -6.599 1.00 . A A . 4 GLN OE1 1 1
24 22898 1 1 6 LEU C C -13.652 -2.933 0.004 1.00 . A A . 5 LEU C 1 1
24 22899 1 1 6 LEU CA C -14.437 -2.084 -0.978 1.00 . A A . 5 LEU CA 1 1
24 22900 1 1 6 LEU CB C -15.229 -1.004 -0.259 1.00 . A A . 5 LEU CB 1 1
24 22901 1 1 6 LEU CD1 C -16.815 0.919 -0.379 1.00 . A A . 5 LEU CD1 1 1
24 22902 1 1 6 LEU CD2 C -14.824 0.857 -1.889 1.00 . A A . 5 LEU CD2 1 1
24 22903 1 1 6 LEU CG C -15.883 0.028 -1.175 1.00 . A A . 5 LEU CG 1 1
24 22904 1 1 6 LEU H H -16.309 -2.753 -1.652 1.00 . A A . 5 LEU H 1 1
24 22905 1 1 6 LEU HA H -13.747 -1.616 -1.663 1.00 . A A . 5 LEU HA 1 1
24 22906 1 1 6 LEU HB2 H -16.009 -1.488 0.310 1.00 . A A . 5 LEU HB2 1 1
24 22907 1 1 6 LEU HB3 H -14.569 -0.488 0.421 1.00 . A A . 5 LEU HB3 1 1
24 22908 1 1 6 LEU HD11 H -16.894 0.546 0.632 1.00 . A A . 5 LEU HD11 1 1
24 22909 1 1 6 LEU HD12 H -16.424 1.926 -0.362 1.00 . A A . 5 LEU HD12 1 1
24 22910 1 1 6 LEU HD13 H -17.792 0.920 -0.838 1.00 . A A . 5 LEU HD13 1 1
24 22911 1 1 6 LEU HD21 H -13.930 0.898 -1.282 1.00 . A A . 5 LEU HD21 1 1
24 22912 1 1 6 LEU HD22 H -14.596 0.406 -2.841 1.00 . A A . 5 LEU HD22 1 1
24 22913 1 1 6 LEU HD23 H -15.198 1.856 -2.050 1.00 . A A . 5 LEU HD23 1 1
24 22914 1 1 6 LEU HG H -16.468 -0.485 -1.924 1.00 . A A . 5 LEU HG 1 1
24 22915 1 1 6 LEU N N -15.345 -2.903 -1.750 1.00 . A A . 5 LEU N 1 1
24 22916 1 1 6 LEU O O -12.467 -2.711 0.199 1.00 . A A . 5 LEU O 1 1
24 22917 1 1 7 GLU C C -12.489 -5.537 0.857 1.00 . A A . 6 GLU C 1 1
24 22918 1 1 7 GLU CA C -13.654 -4.830 1.534 1.00 . A A . 6 GLU CA 1 1
24 22919 1 1 7 GLU CB C -14.651 -5.862 2.056 1.00 . A A . 6 GLU CB 1 1
24 22920 1 1 7 GLU CD C -14.712 -5.155 4.468 1.00 . A A . 6 GLU CD 1 1
24 22921 1 1 7 GLU CG C -15.511 -5.356 3.196 1.00 . A A . 6 GLU CG 1 1
24 22922 1 1 7 GLU H H -15.262 -4.060 0.385 1.00 . A A . 6 GLU H 1 1
24 22923 1 1 7 GLU HA H -13.278 -4.245 2.361 1.00 . A A . 6 GLU HA 1 1
24 22924 1 1 7 GLU HB2 H -15.303 -6.153 1.246 1.00 . A A . 6 GLU HB2 1 1
24 22925 1 1 7 GLU HB3 H -14.107 -6.730 2.400 1.00 . A A . 6 GLU HB3 1 1
24 22926 1 1 7 GLU HG2 H -15.948 -4.410 2.905 1.00 . A A . 6 GLU HG2 1 1
24 22927 1 1 7 GLU HG3 H -16.296 -6.073 3.387 1.00 . A A . 6 GLU HG3 1 1
24 22928 1 1 7 GLU N N -14.309 -3.924 0.595 1.00 . A A . 6 GLU N 1 1
24 22929 1 1 7 GLU O O -11.420 -5.701 1.449 1.00 . A A . 6 GLU O 1 1
24 22930 1 1 7 GLU OE1 O -13.996 -6.095 4.877 1.00 . A A . 6 GLU OE1 1 1
24 22931 1 1 7 GLU OE2 O -14.804 -4.072 5.076 1.00 . A A . 6 GLU OE2 1 1
24 22932 1 1 8 LYS C C -10.543 -5.636 -1.496 1.00 . A A . 7 LYS C 1 1
24 22933 1 1 8 LYS CA C -11.666 -6.611 -1.168 1.00 . A A . 7 LYS CA 1 1
24 22934 1 1 8 LYS CB C -12.261 -7.184 -2.456 1.00 . A A . 7 LYS CB 1 1
24 22935 1 1 8 LYS CD C -14.081 -8.560 -3.510 1.00 . A A . 7 LYS CD 1 1
24 22936 1 1 8 LYS CE C -15.291 -9.436 -3.245 1.00 . A A . 7 LYS CE 1 1
24 22937 1 1 8 LYS CG C -13.415 -8.141 -2.211 1.00 . A A . 7 LYS CG 1 1
24 22938 1 1 8 LYS H H -13.575 -5.760 -0.811 1.00 . A A . 7 LYS H 1 1
24 22939 1 1 8 LYS HA H -11.268 -7.418 -0.569 1.00 . A A . 7 LYS HA 1 1
24 22940 1 1 8 LYS HB2 H -12.617 -6.369 -3.069 1.00 . A A . 7 LYS HB2 1 1
24 22941 1 1 8 LYS HB3 H -11.487 -7.716 -2.993 1.00 . A A . 7 LYS HB3 1 1
24 22942 1 1 8 LYS HD2 H -14.393 -7.677 -4.047 1.00 . A A . 7 LYS HD2 1 1
24 22943 1 1 8 LYS HD3 H -13.369 -9.115 -4.105 1.00 . A A . 7 LYS HD3 1 1
24 22944 1 1 8 LYS HE2 H -14.964 -10.327 -2.729 1.00 . A A . 7 LYS HE2 1 1
24 22945 1 1 8 LYS HE3 H -15.983 -8.893 -2.619 1.00 . A A . 7 LYS HE3 1 1
24 22946 1 1 8 LYS HG2 H -13.039 -9.023 -1.715 1.00 . A A . 7 LYS HG2 1 1
24 22947 1 1 8 LYS HG3 H -14.147 -7.654 -1.581 1.00 . A A . 7 LYS HG3 1 1
24 22948 1 1 8 LYS HZ1 H -15.596 -9.312 -5.314 1.00 . A A . 7 LYS HZ1 1 1
24 22949 1 1 8 LYS HZ2 H -15.848 -10.855 -4.666 1.00 . A A . 7 LYS HZ2 1 1
24 22950 1 1 8 LYS HZ3 H -17.004 -9.639 -4.423 1.00 . A A . 7 LYS HZ3 1 1
24 22951 1 1 8 LYS N N -12.700 -5.936 -0.394 1.00 . A A . 7 LYS N 1 1
24 22952 1 1 8 LYS NZ N -15.981 -9.836 -4.498 1.00 . A A . 7 LYS NZ 1 1
24 22953 1 1 8 LYS O O -9.370 -5.999 -1.507 1.00 . A A . 7 LYS O 1 1
24 22954 1 1 9 GLU C C -9.177 -2.931 -0.831 1.00 . A A . 8 GLU C 1 1
24 22955 1 1 9 GLU CA C -9.981 -3.330 -2.073 1.00 . A A . 8 GLU CA 1 1
24 22956 1 1 9 GLU CB C -10.757 -2.127 -2.618 1.00 . A A . 8 GLU CB 1 1
24 22957 1 1 9 GLU CD C -9.258 -1.268 -4.465 1.00 . A A . 8 GLU CD 1 1
24 22958 1 1 9 GLU CG C -9.890 -0.989 -3.118 1.00 . A A . 8 GLU CG 1 1
24 22959 1 1 9 GLU H H -11.879 -4.174 -1.715 1.00 . A A . 8 GLU H 1 1
24 22960 1 1 9 GLU HA H -9.302 -3.697 -2.830 1.00 . A A . 8 GLU HA 1 1
24 22961 1 1 9 GLU HB2 H -11.377 -2.460 -3.437 1.00 . A A . 8 GLU HB2 1 1
24 22962 1 1 9 GLU HB3 H -11.396 -1.746 -1.833 1.00 . A A . 8 GLU HB3 1 1
24 22963 1 1 9 GLU HG2 H -10.508 -0.109 -3.204 1.00 . A A . 8 GLU HG2 1 1
24 22964 1 1 9 GLU HG3 H -9.105 -0.806 -2.397 1.00 . A A . 8 GLU HG3 1 1
24 22965 1 1 9 GLU N N -10.924 -4.391 -1.750 1.00 . A A . 8 GLU N 1 1
24 22966 1 1 9 GLU O O -7.968 -2.705 -0.903 1.00 . A A . 8 GLU O 1 1
24 22967 1 1 9 GLU OE1 O -8.548 -2.283 -4.599 1.00 . A A . 8 GLU OE1 1 1
24 22968 1 1 9 GLU OE2 O -9.473 -0.469 -5.400 1.00 . A A . 8 GLU OE2 1 1
24 22969 1 1 10 VAL C C -8.213 -3.590 1.949 1.00 . A A . 9 VAL C 1 1
24 22970 1 1 10 VAL CA C -9.210 -2.506 1.564 1.00 . A A . 9 VAL CA 1 1
24 22971 1 1 10 VAL CB C -10.237 -2.300 2.707 1.00 . A A . 9 VAL CB 1 1
24 22972 1 1 10 VAL CG1 C -9.532 -2.134 4.044 1.00 . A A . 9 VAL CG1 1 1
24 22973 1 1 10 VAL CG2 C -11.112 -1.085 2.435 1.00 . A A . 9 VAL CG2 1 1
24 22974 1 1 10 VAL H H -10.818 -3.059 0.305 1.00 . A A . 9 VAL H 1 1
24 22975 1 1 10 VAL HA H -8.675 -1.581 1.413 1.00 . A A . 9 VAL HA 1 1
24 22976 1 1 10 VAL HB H -10.875 -3.172 2.761 1.00 . A A . 9 VAL HB 1 1
24 22977 1 1 10 VAL HG11 H -8.583 -2.646 4.016 1.00 . A A . 9 VAL HG11 1 1
24 22978 1 1 10 VAL HG12 H -9.368 -1.082 4.234 1.00 . A A . 9 VAL HG12 1 1
24 22979 1 1 10 VAL HG13 H -10.144 -2.549 4.830 1.00 . A A . 9 VAL HG13 1 1
24 22980 1 1 10 VAL HG21 H -10.489 -0.209 2.326 1.00 . A A . 9 VAL HG21 1 1
24 22981 1 1 10 VAL HG22 H -11.677 -1.242 1.529 1.00 . A A . 9 VAL HG22 1 1
24 22982 1 1 10 VAL HG23 H -11.792 -0.942 3.261 1.00 . A A . 9 VAL HG23 1 1
24 22983 1 1 10 VAL N N -9.856 -2.859 0.309 1.00 . A A . 9 VAL N 1 1
24 22984 1 1 10 VAL O O -7.068 -3.300 2.292 1.00 . A A . 9 VAL O 1 1
24 22985 1 1 11 ALA C C -6.667 -6.090 1.140 1.00 . A A . 10 ALA C 1 1
24 22986 1 1 11 ALA CA C -7.795 -5.977 2.163 1.00 . A A . 10 ALA CA 1 1
24 22987 1 1 11 ALA CB C -8.609 -7.263 2.203 1.00 . A A . 10 ALA CB 1 1
24 22988 1 1 11 ALA H H -9.571 -5.001 1.552 1.00 . A A . 10 ALA H 1 1
24 22989 1 1 11 ALA HA H -7.369 -5.814 3.142 1.00 . A A . 10 ALA HA 1 1
24 22990 1 1 11 ALA HB1 H -9.623 -7.041 2.499 1.00 . A A . 10 ALA HB1 1 1
24 22991 1 1 11 ALA HB2 H -8.611 -7.715 1.224 1.00 . A A . 10 ALA HB2 1 1
24 22992 1 1 11 ALA HB3 H -8.167 -7.946 2.916 1.00 . A A . 10 ALA HB3 1 1
24 22993 1 1 11 ALA N N -8.651 -4.841 1.854 1.00 . A A . 10 ALA N 1 1
24 22994 1 1 11 ALA O O -5.603 -6.637 1.426 1.00 . A A . 10 ALA O 1 1
24 22995 1 1 12 GLN C C -4.797 -4.604 -0.780 1.00 . A A . 11 GLN C 1 1
24 22996 1 1 12 GLN CA C -5.930 -5.558 -1.122 1.00 . A A . 11 GLN CA 1 1
24 22997 1 1 12 GLN CB C -6.574 -5.103 -2.437 1.00 . A A . 11 GLN CB 1 1
24 22998 1 1 12 GLN CD C -5.434 -6.725 -4.002 1.00 . A A . 11 GLN CD 1 1
24 22999 1 1 12 GLN CG C -5.673 -5.274 -3.647 1.00 . A A . 11 GLN CG 1 1
24 23000 1 1 12 GLN H H -7.775 -5.117 -0.205 1.00 . A A . 11 GLN H 1 1
24 23001 1 1 12 GLN HA H -5.542 -6.559 -1.233 1.00 . A A . 11 GLN HA 1 1
24 23002 1 1 12 GLN HB2 H -7.482 -5.663 -2.599 1.00 . A A . 11 GLN HB2 1 1
24 23003 1 1 12 GLN HB3 H -6.824 -4.055 -2.352 1.00 . A A . 11 GLN HB3 1 1
24 23004 1 1 12 GLN HE21 H -3.514 -6.548 -3.534 1.00 . A A . 11 GLN HE21 1 1
24 23005 1 1 12 GLN HE22 H -4.012 -8.109 -4.089 1.00 . A A . 11 GLN HE22 1 1
24 23006 1 1 12 GLN HG2 H -6.131 -4.783 -4.493 1.00 . A A . 11 GLN HG2 1 1
24 23007 1 1 12 GLN HG3 H -4.721 -4.808 -3.436 1.00 . A A . 11 GLN HG3 1 1
24 23008 1 1 12 GLN N N -6.911 -5.549 -0.049 1.00 . A A . 11 GLN N 1 1
24 23009 1 1 12 GLN NE2 N -4.198 -7.172 -3.859 1.00 . A A . 11 GLN NE2 1 1
24 23010 1 1 12 GLN O O -3.617 -4.963 -0.813 1.00 . A A . 11 GLN O 1 1
24 23011 1 1 12 GLN OE1 O -6.356 -7.440 -4.400 1.00 . A A . 11 GLN OE1 1 1
24 23012 1 1 13 ALA C C -3.518 -2.627 1.184 1.00 . A A . 12 ALA C 1 1
24 23013 1 1 13 ALA CA C -4.233 -2.336 -0.122 1.00 . A A . 12 ALA CA 1 1
24 23014 1 1 13 ALA CB C -4.927 -0.990 -0.065 1.00 . A A . 12 ALA CB 1 1
24 23015 1 1 13 ALA H H -6.142 -3.169 -0.463 1.00 . A A . 12 ALA H 1 1
24 23016 1 1 13 ALA HA H -3.500 -2.296 -0.908 1.00 . A A . 12 ALA HA 1 1
24 23017 1 1 13 ALA HB1 H -5.845 -1.082 0.493 1.00 . A A . 12 ALA HB1 1 1
24 23018 1 1 13 ALA HB2 H -4.280 -0.271 0.419 1.00 . A A . 12 ALA HB2 1 1
24 23019 1 1 13 ALA HB3 H -5.147 -0.658 -1.069 1.00 . A A . 12 ALA HB3 1 1
24 23020 1 1 13 ALA N N -5.181 -3.380 -0.461 1.00 . A A . 12 ALA N 1 1
24 23021 1 1 13 ALA O O -2.306 -2.475 1.265 1.00 . A A . 12 ALA O 1 1
24 23022 1 1 14 GLU C C -2.599 -4.424 3.394 1.00 . A A . 13 GLU C 1 1
24 23023 1 1 14 GLU CA C -3.684 -3.353 3.499 1.00 . A A . 13 GLU CA 1 1
24 23024 1 1 14 GLU CB C -4.768 -3.779 4.488 1.00 . A A . 13 GLU CB 1 1
24 23025 1 1 14 GLU CD C -6.224 -2.944 6.385 1.00 . A A . 13 GLU CD 1 1
24 23026 1 1 14 GLU CG C -5.513 -2.597 5.094 1.00 . A A . 13 GLU CG 1 1
24 23027 1 1 14 GLU H H -5.237 -3.148 2.076 1.00 . A A . 13 GLU H 1 1
24 23028 1 1 14 GLU HA H -3.226 -2.446 3.863 1.00 . A A . 13 GLU HA 1 1
24 23029 1 1 14 GLU HB2 H -5.483 -4.404 3.971 1.00 . A A . 13 GLU HB2 1 1
24 23030 1 1 14 GLU HB3 H -4.314 -4.342 5.285 1.00 . A A . 13 GLU HB3 1 1
24 23031 1 1 14 GLU HG2 H -4.808 -1.807 5.294 1.00 . A A . 13 GLU HG2 1 1
24 23032 1 1 14 GLU HG3 H -6.246 -2.250 4.380 1.00 . A A . 13 GLU HG3 1 1
24 23033 1 1 14 GLU N N -4.266 -3.046 2.200 1.00 . A A . 13 GLU N 1 1
24 23034 1 1 14 GLU O O -1.557 -4.315 4.043 1.00 . A A . 13 GLU O 1 1
24 23035 1 1 14 GLU OE1 O -5.593 -3.569 7.262 1.00 . A A . 13 GLU OE1 1 1
24 23036 1 1 14 GLU OE2 O -7.397 -2.560 6.552 1.00 . A A . 13 GLU OE2 1 1
24 23037 1 1 15 ALA C C -0.582 -5.921 1.750 1.00 . A A . 14 ALA C 1 1
24 23038 1 1 15 ALA CA C -1.843 -6.498 2.382 1.00 . A A . 14 ALA CA 1 1
24 23039 1 1 15 ALA CB C -2.413 -7.619 1.525 1.00 . A A . 14 ALA CB 1 1
24 23040 1 1 15 ALA H H -3.671 -5.471 2.062 1.00 . A A . 14 ALA H 1 1
24 23041 1 1 15 ALA HA H -1.594 -6.901 3.357 1.00 . A A . 14 ALA HA 1 1
24 23042 1 1 15 ALA HB1 H -3.475 -7.469 1.397 1.00 . A A . 14 ALA HB1 1 1
24 23043 1 1 15 ALA HB2 H -1.932 -7.614 0.558 1.00 . A A . 14 ALA HB2 1 1
24 23044 1 1 15 ALA HB3 H -2.239 -8.569 2.009 1.00 . A A . 14 ALA HB3 1 1
24 23045 1 1 15 ALA N N -2.829 -5.441 2.567 1.00 . A A . 14 ALA N 1 1
24 23046 1 1 15 ALA O O 0.520 -6.096 2.278 1.00 . A A . 14 ALA O 1 1
24 23047 1 1 16 GLU C C 1.083 -3.630 0.882 1.00 . A A . 15 GLU C 1 1
24 23048 1 1 16 GLU CA C 0.349 -4.578 -0.061 1.00 . A A . 15 GLU CA 1 1
24 23049 1 1 16 GLU CB C -0.187 -3.792 -1.255 1.00 . A A . 15 GLU CB 1 1
24 23050 1 1 16 GLU CD C 0.219 -2.978 -3.608 1.00 . A A . 15 GLU CD 1 1
24 23051 1 1 16 GLU CG C 0.658 -3.922 -2.502 1.00 . A A . 15 GLU CG 1 1
24 23052 1 1 16 GLU H H -1.663 -5.101 0.279 1.00 . A A . 15 GLU H 1 1
24 23053 1 1 16 GLU HA H 1.028 -5.342 -0.403 1.00 . A A . 15 GLU HA 1 1
24 23054 1 1 16 GLU HB2 H -1.183 -4.143 -1.486 1.00 . A A . 15 GLU HB2 1 1
24 23055 1 1 16 GLU HB3 H -0.238 -2.746 -0.989 1.00 . A A . 15 GLU HB3 1 1
24 23056 1 1 16 GLU HG2 H 1.688 -3.711 -2.253 1.00 . A A . 15 GLU HG2 1 1
24 23057 1 1 16 GLU HG3 H 0.573 -4.938 -2.857 1.00 . A A . 15 GLU HG3 1 1
24 23058 1 1 16 GLU N N -0.757 -5.213 0.638 1.00 . A A . 15 GLU N 1 1
24 23059 1 1 16 GLU O O 2.301 -3.681 1.014 1.00 . A A . 15 GLU O 1 1
24 23060 1 1 16 GLU OE1 O -0.684 -2.147 -3.372 1.00 . A A . 15 GLU OE1 1 1
24 23061 1 1 16 GLU OE2 O 0.779 -3.060 -4.724 1.00 . A A . 15 GLU OE2 1 1
24 23062 1 1 17 ASN C C 1.706 -2.425 3.536 1.00 . A A . 16 ASN C 1 1
24 23063 1 1 17 ASN CA C 0.798 -1.788 2.492 1.00 . A A . 16 ASN CA 1 1
24 23064 1 1 17 ASN CB C -0.409 -1.147 3.182 1.00 . A A . 16 ASN CB 1 1
24 23065 1 1 17 ASN CG C -0.083 0.068 4.027 1.00 . A A . 16 ASN CG 1 1
24 23066 1 1 17 ASN H H -0.668 -2.818 1.372 1.00 . A A . 16 ASN H 1 1
24 23067 1 1 17 ASN HA H 1.350 -1.036 1.949 1.00 . A A . 16 ASN HA 1 1
24 23068 1 1 17 ASN HB2 H -1.117 -0.847 2.428 1.00 . A A . 16 ASN HB2 1 1
24 23069 1 1 17 ASN HB3 H -0.874 -1.887 3.819 1.00 . A A . 16 ASN HB3 1 1
24 23070 1 1 17 ASN HD21 H -1.306 1.169 2.910 1.00 . A A . 16 ASN HD21 1 1
24 23071 1 1 17 ASN HD22 H -0.528 1.995 4.220 1.00 . A A . 16 ASN HD22 1 1
24 23072 1 1 17 ASN N N 0.304 -2.780 1.537 1.00 . A A . 16 ASN N 1 1
24 23073 1 1 17 ASN ND2 N -0.694 1.190 3.684 1.00 . A A . 16 ASN ND2 1 1
24 23074 1 1 17 ASN O O 2.817 -1.951 3.788 1.00 . A A . 16 ASN O 1 1
24 23075 1 1 17 ASN OD1 O 0.680 -0.004 4.990 1.00 . A A . 16 ASN OD1 1 1
24 23076 1 1 18 TYR C C 3.288 -4.754 4.576 1.00 . A A . 17 TYR C 1 1
24 23077 1 1 18 TYR CA C 1.983 -4.213 5.160 1.00 . A A . 17 TYR CA 1 1
24 23078 1 1 18 TYR CB C 1.149 -5.358 5.745 1.00 . A A . 17 TYR CB 1 1
24 23079 1 1 18 TYR CD1 C 2.613 -5.125 7.788 1.00 . A A . 17 TYR CD1 1 1
24 23080 1 1 18 TYR CD2 C 0.948 -6.828 7.785 1.00 . A A . 17 TYR CD2 1 1
24 23081 1 1 18 TYR CE1 C 3.005 -5.499 9.055 1.00 . A A . 17 TYR CE1 1 1
24 23082 1 1 18 TYR CE2 C 1.334 -7.209 9.057 1.00 . A A . 17 TYR CE2 1 1
24 23083 1 1 18 TYR CG C 1.580 -5.780 7.132 1.00 . A A . 17 TYR CG 1 1
24 23084 1 1 18 TYR CZ C 2.365 -6.542 9.686 1.00 . A A . 17 TYR CZ 1 1
24 23085 1 1 18 TYR H H 0.331 -3.830 3.893 1.00 . A A . 17 TYR H 1 1
24 23086 1 1 18 TYR HA H 2.218 -3.510 5.946 1.00 . A A . 17 TYR HA 1 1
24 23087 1 1 18 TYR HB2 H 0.115 -5.052 5.800 1.00 . A A . 17 TYR HB2 1 1
24 23088 1 1 18 TYR HB3 H 1.229 -6.218 5.096 1.00 . A A . 17 TYR HB3 1 1
24 23089 1 1 18 TYR HD1 H 3.111 -4.307 7.290 1.00 . A A . 17 TYR HD1 1 1
24 23090 1 1 18 TYR HD2 H 0.142 -7.349 7.286 1.00 . A A . 17 TYR HD2 1 1
24 23091 1 1 18 TYR HE1 H 3.812 -4.975 9.547 1.00 . A A . 17 TYR HE1 1 1
24 23092 1 1 18 TYR HE2 H 0.832 -8.026 9.550 1.00 . A A . 17 TYR HE2 1 1
24 23093 1 1 18 TYR HH H 2.830 -6.122 11.511 1.00 . A A . 17 TYR HH 1 1
24 23094 1 1 18 TYR N N 1.224 -3.504 4.139 1.00 . A A . 17 TYR N 1 1
24 23095 1 1 18 TYR O O 4.322 -4.759 5.241 1.00 . A A . 17 TYR O 1 1
24 23096 1 1 18 TYR OH O 2.757 -6.914 10.953 1.00 . A A . 17 TYR OH 1 1
24 23097 1 1 19 GLN C C 5.407 -4.606 2.332 1.00 . A A . 18 GLN C 1 1
24 23098 1 1 19 GLN CA C 4.424 -5.726 2.661 1.00 . A A . 18 GLN CA 1 1
24 23099 1 1 19 GLN CB C 4.033 -6.481 1.390 1.00 . A A . 18 GLN CB 1 1
24 23100 1 1 19 GLN CD C 2.720 -8.400 0.397 1.00 . A A . 18 GLN CD 1 1
24 23101 1 1 19 GLN CG C 3.212 -7.729 1.664 1.00 . A A . 18 GLN CG 1 1
24 23102 1 1 19 GLN H H 2.386 -5.158 2.835 1.00 . A A . 18 GLN H 1 1
24 23103 1 1 19 GLN HA H 4.901 -6.416 3.342 1.00 . A A . 18 GLN HA 1 1
24 23104 1 1 19 GLN HB2 H 3.455 -5.824 0.757 1.00 . A A . 18 GLN HB2 1 1
24 23105 1 1 19 GLN HB3 H 4.930 -6.775 0.867 1.00 . A A . 18 GLN HB3 1 1
24 23106 1 1 19 GLN HE21 H 0.847 -8.263 1.028 1.00 . A A . 18 GLN HE21 1 1
24 23107 1 1 19 GLN HE22 H 1.063 -9.016 -0.514 1.00 . A A . 18 GLN HE22 1 1
24 23108 1 1 19 GLN HG2 H 3.821 -8.431 2.211 1.00 . A A . 18 GLN HG2 1 1
24 23109 1 1 19 GLN HG3 H 2.356 -7.455 2.263 1.00 . A A . 18 GLN HG3 1 1
24 23110 1 1 19 GLN N N 3.239 -5.196 3.327 1.00 . A A . 18 GLN N 1 1
24 23111 1 1 19 GLN NE2 N 1.413 -8.575 0.294 1.00 . A A . 18 GLN NE2 1 1
24 23112 1 1 19 GLN O O 6.621 -4.803 2.373 1.00 . A A . 18 GLN O 1 1
24 23113 1 1 19 GLN OE1 O 3.508 -8.758 -0.479 1.00 . A A . 18 GLN OE1 1 1
24 23114 1 1 20 LEU C C 6.525 -1.849 2.885 1.00 . A A . 19 LEU C 1 1
24 23115 1 1 20 LEU CA C 5.703 -2.277 1.684 1.00 . A A . 19 LEU CA 1 1
24 23116 1 1 20 LEU CB C 4.839 -1.109 1.212 1.00 . A A . 19 LEU CB 1 1
24 23117 1 1 20 LEU CD1 C 3.211 -0.150 -0.414 1.00 . A A . 19 LEU CD1 1 1
24 23118 1 1 20 LEU CD2 C 4.552 -2.142 -1.061 1.00 . A A . 19 LEU CD2 1 1
24 23119 1 1 20 LEU CG C 3.860 -1.423 0.081 1.00 . A A . 19 LEU CG 1 1
24 23120 1 1 20 LEU H H 3.897 -3.340 2.003 1.00 . A A . 19 LEU H 1 1
24 23121 1 1 20 LEU HA H 6.380 -2.558 0.893 1.00 . A A . 19 LEU HA 1 1
24 23122 1 1 20 LEU HB2 H 4.272 -0.749 2.058 1.00 . A A . 19 LEU HB2 1 1
24 23123 1 1 20 LEU HB3 H 5.492 -0.318 0.880 1.00 . A A . 19 LEU HB3 1 1
24 23124 1 1 20 LEU HD11 H 3.969 0.609 -0.548 1.00 . A A . 19 LEU HD11 1 1
24 23125 1 1 20 LEU HD12 H 2.722 -0.340 -1.357 1.00 . A A . 19 LEU HD12 1 1
24 23126 1 1 20 LEU HD13 H 2.485 0.189 0.309 1.00 . A A . 19 LEU HD13 1 1
24 23127 1 1 20 LEU HD21 H 5.309 -2.806 -0.667 1.00 . A A . 19 LEU HD21 1 1
24 23128 1 1 20 LEU HD22 H 3.824 -2.716 -1.617 1.00 . A A . 19 LEU HD22 1 1
24 23129 1 1 20 LEU HD23 H 5.013 -1.417 -1.714 1.00 . A A . 19 LEU HD23 1 1
24 23130 1 1 20 LEU HG H 3.082 -2.068 0.460 1.00 . A A . 19 LEU HG 1 1
24 23131 1 1 20 LEU N N 4.875 -3.433 2.015 1.00 . A A . 19 LEU N 1 1
24 23132 1 1 20 LEU O O 7.744 -1.726 2.793 1.00 . A A . 19 LEU O 1 1
24 23133 1 1 21 GLU C C 7.529 -2.307 5.689 1.00 . A A . 20 GLU C 1 1
24 23134 1 1 21 GLU CA C 6.554 -1.216 5.228 1.00 . A A . 20 GLU CA 1 1
24 23135 1 1 21 GLU CB C 5.550 -0.867 6.332 1.00 . A A . 20 GLU CB 1 1
24 23136 1 1 21 GLU CD C 5.308 1.628 5.799 1.00 . A A . 20 GLU CD 1 1
24 23137 1 1 21 GLU CG C 4.607 0.283 5.972 1.00 . A A . 20 GLU CG 1 1
24 23138 1 1 21 GLU H H 4.884 -1.744 4.028 1.00 . A A . 20 GLU H 1 1
24 23139 1 1 21 GLU HA H 7.124 -0.331 4.987 1.00 . A A . 20 GLU HA 1 1
24 23140 1 1 21 GLU HB2 H 4.950 -1.740 6.546 1.00 . A A . 20 GLU HB2 1 1
24 23141 1 1 21 GLU HB3 H 6.095 -0.590 7.222 1.00 . A A . 20 GLU HB3 1 1
24 23142 1 1 21 GLU HG2 H 4.110 0.041 5.046 1.00 . A A . 20 GLU HG2 1 1
24 23143 1 1 21 GLU HG3 H 3.869 0.378 6.756 1.00 . A A . 20 GLU HG3 1 1
24 23144 1 1 21 GLU N N 5.861 -1.629 4.013 1.00 . A A . 20 GLU N 1 1
24 23145 1 1 21 GLU O O 8.560 -2.012 6.295 1.00 . A A . 20 GLU O 1 1
24 23146 1 1 21 GLU OE1 O 6.555 1.688 5.893 1.00 . A A . 20 GLU OE1 1 1
24 23147 1 1 21 GLU OE2 O 4.609 2.644 5.578 1.00 . A A . 20 GLU OE2 1 1
24 23148 1 1 22 GLN C C 9.355 -4.608 4.829 1.00 . A A . 21 GLN C 1 1
24 23149 1 1 22 GLN CA C 8.107 -4.678 5.699 1.00 . A A . 21 GLN CA 1 1
24 23150 1 1 22 GLN CB C 7.414 -6.032 5.520 1.00 . A A . 21 GLN CB 1 1
24 23151 1 1 22 GLN CD C 5.857 -7.756 6.509 1.00 . A A . 21 GLN CD 1 1
24 23152 1 1 22 GLN CG C 6.476 -6.384 6.662 1.00 . A A . 21 GLN CG 1 1
24 23153 1 1 22 GLN H H 6.405 -3.740 4.845 1.00 . A A . 21 GLN H 1 1
24 23154 1 1 22 GLN HA H 8.398 -4.561 6.732 1.00 . A A . 21 GLN HA 1 1
24 23155 1 1 22 GLN HB2 H 6.841 -6.013 4.605 1.00 . A A . 21 GLN HB2 1 1
24 23156 1 1 22 GLN HB3 H 8.167 -6.807 5.448 1.00 . A A . 21 GLN HB3 1 1
24 23157 1 1 22 GLN HE21 H 4.042 -6.961 6.519 1.00 . A A . 21 GLN HE21 1 1
24 23158 1 1 22 GLN HE22 H 4.105 -8.687 6.385 1.00 . A A . 21 GLN HE22 1 1
24 23159 1 1 22 GLN HG2 H 7.032 -6.358 7.587 1.00 . A A . 21 GLN HG2 1 1
24 23160 1 1 22 GLN HG3 H 5.685 -5.648 6.699 1.00 . A A . 21 GLN HG3 1 1
24 23161 1 1 22 GLN N N 7.223 -3.566 5.356 1.00 . A A . 21 GLN N 1 1
24 23162 1 1 22 GLN NE2 N 4.537 -7.804 6.460 1.00 . A A . 21 GLN NE2 1 1
24 23163 1 1 22 GLN O O 10.473 -4.800 5.311 1.00 . A A . 21 GLN O 1 1
24 23164 1 1 22 GLN OE1 O 6.559 -8.763 6.428 1.00 . A A . 21 GLN OE1 1 1
24 23165 1 1 23 GLU C C 11.105 -2.972 3.061 1.00 . A A . 22 GLU C 1 1
24 23166 1 1 23 GLU CA C 10.234 -4.128 2.598 1.00 . A A . 22 GLU CA 1 1
24 23167 1 1 23 GLU CB C 9.668 -3.839 1.203 1.00 . A A . 22 GLU CB 1 1
24 23168 1 1 23 GLU CD C 11.317 -4.733 -0.511 1.00 . A A . 22 GLU CD 1 1
24 23169 1 1 23 GLU CG C 10.719 -3.508 0.154 1.00 . A A . 22 GLU CG 1 1
24 23170 1 1 23 GLU H H 8.227 -4.116 3.251 1.00 . A A . 22 GLU H 1 1
24 23171 1 1 23 GLU HA H 10.817 -5.039 2.581 1.00 . A A . 22 GLU HA 1 1
24 23172 1 1 23 GLU HB2 H 9.119 -4.705 0.865 1.00 . A A . 22 GLU HB2 1 1
24 23173 1 1 23 GLU HB3 H 8.989 -3.001 1.274 1.00 . A A . 22 GLU HB3 1 1
24 23174 1 1 23 GLU HG2 H 10.264 -2.896 -0.608 1.00 . A A . 22 GLU HG2 1 1
24 23175 1 1 23 GLU HG3 H 11.514 -2.951 0.631 1.00 . A A . 22 GLU HG3 1 1
24 23176 1 1 23 GLU N N 9.145 -4.286 3.552 1.00 . A A . 22 GLU N 1 1
24 23177 1 1 23 GLU O O 12.333 -3.037 3.029 1.00 . A A . 22 GLU O 1 1
24 23178 1 1 23 GLU OE1 O 10.886 -5.861 -0.197 1.00 . A A . 22 GLU OE1 1 1
24 23179 1 1 23 GLU OE2 O 12.202 -4.565 -1.379 1.00 . A A . 22 GLU OE2 1 1
24 23180 1 1 24 VAL C C 11.990 -1.118 5.223 1.00 . A A . 23 VAL C 1 1
24 23181 1 1 24 VAL CA C 11.092 -0.745 4.049 1.00 . A A . 23 VAL CA 1 1
24 23182 1 1 24 VAL CB C 10.054 0.302 4.501 1.00 . A A . 23 VAL CB 1 1
24 23183 1 1 24 VAL CG1 C 10.716 1.421 5.288 1.00 . A A . 23 VAL CG1 1 1
24 23184 1 1 24 VAL CG2 C 9.295 0.847 3.295 1.00 . A A . 23 VAL CG2 1 1
24 23185 1 1 24 VAL H H 9.454 -1.965 3.540 1.00 . A A . 23 VAL H 1 1
24 23186 1 1 24 VAL HA H 11.694 -0.315 3.261 1.00 . A A . 23 VAL HA 1 1
24 23187 1 1 24 VAL HB H 9.347 -0.187 5.152 1.00 . A A . 23 VAL HB 1 1
24 23188 1 1 24 VAL HG11 H 11.476 1.002 5.933 1.00 . A A . 23 VAL HG11 1 1
24 23189 1 1 24 VAL HG12 H 11.171 2.120 4.603 1.00 . A A . 23 VAL HG12 1 1
24 23190 1 1 24 VAL HG13 H 9.977 1.929 5.888 1.00 . A A . 23 VAL HG13 1 1
24 23191 1 1 24 VAL HG21 H 9.750 0.478 2.385 1.00 . A A . 23 VAL HG21 1 1
24 23192 1 1 24 VAL HG22 H 8.265 0.519 3.337 1.00 . A A . 23 VAL HG22 1 1
24 23193 1 1 24 VAL HG23 H 9.328 1.925 3.301 1.00 . A A . 23 VAL HG23 1 1
24 23194 1 1 24 VAL N N 10.435 -1.926 3.528 1.00 . A A . 23 VAL N 1 1
24 23195 1 1 24 VAL O O 13.168 -0.752 5.259 1.00 . A A . 23 VAL O 1 1
24 23196 1 1 25 ALA C C 13.370 -3.149 6.890 1.00 . A A . 24 ALA C 1 1
24 23197 1 1 25 ALA CA C 12.186 -2.304 7.332 1.00 . A A . 24 ALA CA 1 1
24 23198 1 1 25 ALA CB C 11.301 -3.099 8.279 1.00 . A A . 24 ALA CB 1 1
24 23199 1 1 25 ALA H H 10.490 -2.135 6.079 1.00 . A A . 24 ALA H 1 1
24 23200 1 1 25 ALA HA H 12.542 -1.426 7.850 1.00 . A A . 24 ALA HA 1 1
24 23201 1 1 25 ALA HB1 H 10.372 -3.346 7.784 1.00 . A A . 24 ALA HB1 1 1
24 23202 1 1 25 ALA HB2 H 11.811 -4.008 8.563 1.00 . A A . 24 ALA HB2 1 1
24 23203 1 1 25 ALA HB3 H 11.097 -2.510 9.159 1.00 . A A . 24 ALA HB3 1 1
24 23204 1 1 25 ALA N N 11.432 -1.866 6.171 1.00 . A A . 24 ALA N 1 1
24 23205 1 1 25 ALA O O 14.478 -2.991 7.393 1.00 . A A . 24 ALA O 1 1
24 23206 1 1 26 GLN C C 15.275 -4.084 4.771 1.00 . A A . 25 GLN C 1 1
24 23207 1 1 26 GLN CA C 14.140 -4.904 5.383 1.00 . A A . 25 GLN CA 1 1
24 23208 1 1 26 GLN CB C 13.523 -5.822 4.324 1.00 . A A . 25 GLN CB 1 1
24 23209 1 1 26 GLN CD C 13.888 -7.545 2.524 1.00 . A A . 25 GLN CD 1 1
24 23210 1 1 26 GLN CG C 14.526 -6.724 3.625 1.00 . A A . 25 GLN CG 1 1
24 23211 1 1 26 GLN H H 12.203 -4.087 5.569 1.00 . A A . 25 GLN H 1 1
24 23212 1 1 26 GLN HA H 14.535 -5.507 6.188 1.00 . A A . 25 GLN HA 1 1
24 23213 1 1 26 GLN HB2 H 12.781 -6.448 4.796 1.00 . A A . 25 GLN HB2 1 1
24 23214 1 1 26 GLN HB3 H 13.039 -5.212 3.576 1.00 . A A . 25 GLN HB3 1 1
24 23215 1 1 26 GLN HE21 H 15.047 -6.675 1.162 1.00 . A A . 25 GLN HE21 1 1
24 23216 1 1 26 GLN HE22 H 13.925 -7.849 0.565 1.00 . A A . 25 GLN HE22 1 1
24 23217 1 1 26 GLN HG2 H 15.302 -6.112 3.195 1.00 . A A . 25 GLN HG2 1 1
24 23218 1 1 26 GLN HG3 H 14.958 -7.395 4.354 1.00 . A A . 25 GLN HG3 1 1
24 23219 1 1 26 GLN N N 13.116 -4.030 5.931 1.00 . A A . 25 GLN N 1 1
24 23220 1 1 26 GLN NE2 N 14.332 -7.338 1.295 1.00 . A A . 25 GLN NE2 1 1
24 23221 1 1 26 GLN O O 16.444 -4.299 5.088 1.00 . A A . 25 GLN O 1 1
24 23222 1 1 26 GLN OE1 O 13.002 -8.363 2.777 1.00 . A A . 25 GLN OE1 1 1
24 23223 1 1 27 LEU C C 16.721 -1.502 4.260 1.00 . A A . 26 LEU C 1 1
24 23224 1 1 27 LEU CA C 15.916 -2.301 3.245 1.00 . A A . 26 LEU CA 1 1
24 23225 1 1 27 LEU CB C 15.259 -1.365 2.228 1.00 . A A . 26 LEU CB 1 1
24 23226 1 1 27 LEU CD1 C 13.984 -1.060 0.084 1.00 . A A . 26 LEU CD1 1 1
24 23227 1 1 27 LEU CD2 C 15.448 -3.060 0.384 1.00 . A A . 26 LEU CD2 1 1
24 23228 1 1 27 LEU CG C 14.525 -2.071 1.082 1.00 . A A . 26 LEU CG 1 1
24 23229 1 1 27 LEU H H 13.969 -3.018 3.685 1.00 . A A . 26 LEU H 1 1
24 23230 1 1 27 LEU HA H 16.594 -2.955 2.718 1.00 . A A . 26 LEU HA 1 1
24 23231 1 1 27 LEU HB2 H 14.554 -0.730 2.750 1.00 . A A . 26 LEU HB2 1 1
24 23232 1 1 27 LEU HB3 H 16.029 -0.738 1.799 1.00 . A A . 26 LEU HB3 1 1
24 23233 1 1 27 LEU HD11 H 13.687 -0.160 0.604 1.00 . A A . 26 LEU HD11 1 1
24 23234 1 1 27 LEU HD12 H 14.754 -0.821 -0.638 1.00 . A A . 26 LEU HD12 1 1
24 23235 1 1 27 LEU HD13 H 13.133 -1.478 -0.429 1.00 . A A . 26 LEU HD13 1 1
24 23236 1 1 27 LEU HD21 H 16.428 -3.021 0.838 1.00 . A A . 26 LEU HD21 1 1
24 23237 1 1 27 LEU HD22 H 15.044 -4.056 0.480 1.00 . A A . 26 LEU HD22 1 1
24 23238 1 1 27 LEU HD23 H 15.524 -2.801 -0.661 1.00 . A A . 26 LEU HD23 1 1
24 23239 1 1 27 LEU HG H 13.687 -2.621 1.485 1.00 . A A . 26 LEU HG 1 1
24 23240 1 1 27 LEU N N 14.923 -3.144 3.899 1.00 . A A . 26 LEU N 1 1
24 23241 1 1 27 LEU O O 17.947 -1.470 4.188 1.00 . A A . 26 LEU O 1 1
24 23242 1 1 28 GLU C C 17.640 -0.974 7.075 1.00 . A A . 27 GLU C 1 1
24 23243 1 1 28 GLU CA C 16.725 -0.086 6.236 1.00 . A A . 27 GLU CA 1 1
24 23244 1 1 28 GLU CB C 15.713 0.619 7.137 1.00 . A A . 27 GLU CB 1 1
24 23245 1 1 28 GLU CD C 15.862 3.002 6.285 1.00 . A A . 27 GLU CD 1 1
24 23246 1 1 28 GLU CG C 14.987 1.772 6.461 1.00 . A A . 27 GLU CG 1 1
24 23247 1 1 28 GLU H H 15.058 -0.932 5.227 1.00 . A A . 27 GLU H 1 1
24 23248 1 1 28 GLU HA H 17.327 0.658 5.735 1.00 . A A . 27 GLU HA 1 1
24 23249 1 1 28 GLU HB2 H 14.975 -0.099 7.458 1.00 . A A . 27 GLU HB2 1 1
24 23250 1 1 28 GLU HB3 H 16.230 1.004 8.003 1.00 . A A . 27 GLU HB3 1 1
24 23251 1 1 28 GLU HG2 H 14.642 1.448 5.489 1.00 . A A . 27 GLU HG2 1 1
24 23252 1 1 28 GLU HG3 H 14.135 2.042 7.068 1.00 . A A . 27 GLU HG3 1 1
24 23253 1 1 28 GLU N N 16.042 -0.869 5.210 1.00 . A A . 27 GLU N 1 1
24 23254 1 1 28 GLU O O 18.782 -0.612 7.356 1.00 . A A . 27 GLU O 1 1
24 23255 1 1 28 GLU OE1 O 16.942 2.905 5.661 1.00 . A A . 27 GLU OE1 1 1
24 23256 1 1 28 GLU OE2 O 15.463 4.084 6.764 1.00 . A A . 27 GLU OE2 1 1
24 23257 1 1 29 HIS C C 19.128 -3.584 7.508 1.00 . A A . 28 HIS C 1 1
24 23258 1 1 29 HIS CA C 17.884 -3.100 8.256 1.00 . A A . 28 HIS CA 1 1
24 23259 1 1 29 HIS CB C 16.971 -4.283 8.622 1.00 . A A . 28 HIS CB 1 1
24 23260 1 1 29 HIS CD2 C 17.718 -6.746 8.902 1.00 . A A . 28 HIS CD2 1 1
24 23261 1 1 29 HIS CE1 C 18.855 -6.578 10.734 1.00 . A A . 28 HIS CE1 1 1
24 23262 1 1 29 HIS CG C 17.662 -5.444 9.280 1.00 . A A . 28 HIS CG 1 1
24 23263 1 1 29 HIS H H 16.211 -2.365 7.186 1.00 . A A . 28 HIS H 1 1
24 23264 1 1 29 HIS HA H 18.193 -2.604 9.164 1.00 . A A . 28 HIS HA 1 1
24 23265 1 1 29 HIS HB2 H 16.206 -3.936 9.297 1.00 . A A . 28 HIS HB2 1 1
24 23266 1 1 29 HIS HB3 H 16.501 -4.648 7.719 1.00 . A A . 28 HIS HB3 1 1
24 23267 1 1 29 HIS HD1 H 18.523 -4.542 10.986 1.00 . A A . 28 HIS HD1 1 1
24 23268 1 1 29 HIS HD2 H 17.236 -7.174 8.034 1.00 . A A . 28 HIS HD2 1 1
24 23269 1 1 29 HIS HE1 H 19.463 -6.810 11.596 1.00 . A A . 28 HIS HE1 1 1
24 23270 1 1 29 HIS N N 17.130 -2.139 7.456 1.00 . A A . 28 HIS N 1 1
24 23271 1 1 29 HIS ND1 N 18.388 -5.357 10.446 1.00 . A A . 28 HIS ND1 1 1
24 23272 1 1 29 HIS NE2 N 18.478 -7.459 9.827 1.00 . A A . 28 HIS NE2 1 1
24 23273 1 1 29 HIS O O 20.223 -3.640 8.072 1.00 . A A . 28 HIS O 1 1
24 23274 1 1 30 GLU C C 21.026 -3.285 5.071 1.00 . A A . 29 GLU C 1 1
24 23275 1 1 30 GLU CA C 20.055 -4.409 5.414 1.00 . A A . 29 GLU CA 1 1
24 23276 1 1 30 GLU CB C 19.518 -5.048 4.132 1.00 . A A . 29 GLU CB 1 1
24 23277 1 1 30 GLU CD C 19.617 -7.444 4.945 1.00 . A A . 29 GLU CD 1 1
24 23278 1 1 30 GLU CG C 18.751 -6.340 4.370 1.00 . A A . 29 GLU CG 1 1
24 23279 1 1 30 GLU H H 18.053 -3.863 5.842 1.00 . A A . 29 GLU H 1 1
24 23280 1 1 30 GLU HA H 20.584 -5.158 5.981 1.00 . A A . 29 GLU HA 1 1
24 23281 1 1 30 GLU HB2 H 18.856 -4.348 3.644 1.00 . A A . 29 GLU HB2 1 1
24 23282 1 1 30 GLU HB3 H 20.347 -5.264 3.475 1.00 . A A . 29 GLU HB3 1 1
24 23283 1 1 30 GLU HG2 H 17.945 -6.141 5.061 1.00 . A A . 29 GLU HG2 1 1
24 23284 1 1 30 GLU HG3 H 18.342 -6.678 3.430 1.00 . A A . 29 GLU HG3 1 1
24 23285 1 1 30 GLU N N 18.952 -3.928 6.238 1.00 . A A . 29 GLU N 1 1
24 23286 1 1 30 GLU O O 22.218 -3.521 4.863 1.00 . A A . 29 GLU O 1 1
24 23287 1 1 30 GLU OE1 O 20.842 -7.238 5.099 1.00 . A A . 29 GLU OE1 1 1
24 23288 1 1 30 GLU OE2 O 19.084 -8.532 5.230 1.00 . A A . 29 GLU OE2 1 1
24 23289 1 1 31 CYS C C 22.171 -0.508 5.915 1.00 . A A . 30 CYS C 1 1
24 23290 1 1 31 CYS CA C 21.338 -0.910 4.702 1.00 . A A . 30 CYS CA 1 1
24 23291 1 1 31 CYS CB C 20.459 0.256 4.236 1.00 . A A . 30 CYS CB 1 1
24 23292 1 1 31 CYS H H 19.556 -1.948 5.194 1.00 . A A . 30 CYS H 1 1
24 23293 1 1 31 CYS HA H 22.005 -1.190 3.899 1.00 . A A . 30 CYS HA 1 1
24 23294 1 1 31 CYS HB2 H 19.962 -0.024 3.320 1.00 . A A . 30 CYS HB2 1 1
24 23295 1 1 31 CYS HB3 H 19.713 0.453 4.994 1.00 . A A . 30 CYS HB3 1 1
24 23296 1 1 31 CYS N N 20.515 -2.071 5.016 1.00 . A A . 30 CYS N 1 1
24 23297 1 1 31 CYS O O 23.391 -0.346 5.816 1.00 . A A . 30 CYS O 1 1
24 23298 1 1 31 CYS SG S 21.355 1.813 3.925 1.00 . A A . 30 CYS SG 1 1
24 23299 1 1 32 GLY C C 21.284 0.033 9.474 1.00 . A A . 31 GLY C 1 1
24 23300 1 1 32 GLY CA C 22.209 0.000 8.277 1.00 . A A . 31 GLY CA 1 1
24 23301 1 1 32 GLY H H 20.542 -0.521 7.084 1.00 . A A . 31 GLY H 1 1
24 23302 1 1 32 GLY HA2 H 22.995 -0.717 8.461 1.00 . A A . 31 GLY HA2 1 1
24 23303 1 1 32 GLY HA3 H 22.651 0.978 8.149 1.00 . A A . 31 GLY HA3 1 1
24 23304 1 1 32 GLY N N 21.514 -0.367 7.061 1.00 . A A . 31 GLY N 1 1
24 23305 1 1 32 GLY O O 21.187 1.043 10.170 1.00 . A A . 31 GLY O 1 1
24 23306 1 1 33 NH2 HN1 H 20.722 -1.837 9.110 1.00 . A A . 32 NH2 HN1 1 1
24 23307 1 1 33 NH2 HN2 H 19.973 -1.076 10.477 1.00 . A A . 32 NH2 HN2 1 1
24 23308 1 1 33 NH2 N N 20.591 -1.071 9.712 1.00 . A A . 32 NH2 N 1 1
24 23309 2 2 2 GLU C C -19.385 1.801 4.384 1.00 . B B . 1 GLU C 1 1
24 23310 2 2 2 GLU CA C -20.203 1.577 5.650 1.00 . B B . 1 GLU CA 1 1
24 23311 2 2 2 GLU CB C -20.891 2.876 6.092 1.00 . B B . 1 GLU CB 1 1
24 23312 2 2 2 GLU CD C -20.696 5.099 7.273 1.00 . B B . 1 GLU CD 1 1
24 23313 2 2 2 GLU CG C -19.966 3.874 6.765 1.00 . B B . 1 GLU CG 1 1
24 23314 2 2 2 GLU H H -18.950 1.649 7.359 1.00 . B B . 1 GLU H 1 1
24 23315 2 2 2 GLU HA H -20.959 0.848 5.433 1.00 . B B . 1 GLU HA 1 1
24 23316 2 2 2 GLU HB2 H -21.316 3.354 5.224 1.00 . B B . 1 GLU HB2 1 1
24 23317 2 2 2 GLU HB3 H -21.686 2.631 6.783 1.00 . B B . 1 GLU HB3 1 1
24 23318 2 2 2 GLU HG2 H -19.485 3.391 7.600 1.00 . B B . 1 GLU HG2 1 1
24 23319 2 2 2 GLU HG3 H -19.217 4.189 6.051 1.00 . B B . 1 GLU HG3 1 1
24 23320 2 2 2 GLU N N -19.372 1.036 6.715 1.00 . B B . 1 GLU N 1 1
24 23321 2 2 2 GLU O O -18.153 1.818 4.423 1.00 . B B . 1 GLU O 1 1
24 23322 2 2 2 GLU OE1 O -21.640 4.942 8.075 1.00 . B B . 1 GLU OE1 1 1
24 23323 2 2 2 GLU OE2 O -20.324 6.224 6.882 1.00 . B B . 1 GLU OE2 1 1
24 23324 2 2 3 VAL C C -18.488 3.378 2.031 1.00 . B B . 2 VAL C 1 1
24 23325 2 2 3 VAL CA C -19.437 2.182 1.971 1.00 . B B . 2 VAL CA 1 1
24 23326 2 2 3 VAL CB C -20.479 2.396 0.841 1.00 . B B . 2 VAL CB 1 1
24 23327 2 2 3 VAL CG1 C -19.813 2.869 -0.444 1.00 . B B . 2 VAL CG1 1 1
24 23328 2 2 3 VAL CG2 C -21.260 1.114 0.586 1.00 . B B . 2 VAL CG2 1 1
24 23329 2 2 3 VAL H H -21.060 1.929 3.309 1.00 . B B . 2 VAL H 1 1
24 23330 2 2 3 VAL HA H -18.862 1.297 1.737 1.00 . B B . 2 VAL HA 1 1
24 23331 2 2 3 VAL HB H -21.175 3.157 1.162 1.00 . B B . 2 VAL HB 1 1
24 23332 2 2 3 VAL HG11 H -18.777 2.569 -0.443 1.00 . B B . 2 VAL HG11 1 1
24 23333 2 2 3 VAL HG12 H -20.315 2.427 -1.293 1.00 . B B . 2 VAL HG12 1 1
24 23334 2 2 3 VAL HG13 H -19.876 3.945 -0.508 1.00 . B B . 2 VAL HG13 1 1
24 23335 2 2 3 VAL HG21 H -21.090 0.418 1.395 1.00 . B B . 2 VAL HG21 1 1
24 23336 2 2 3 VAL HG22 H -22.314 1.340 0.520 1.00 . B B . 2 VAL HG22 1 1
24 23337 2 2 3 VAL HG23 H -20.929 0.669 -0.343 1.00 . B B . 2 VAL HG23 1 1
24 23338 2 2 3 VAL N N -20.080 1.963 3.264 1.00 . B B . 2 VAL N 1 1
24 23339 2 2 3 VAL O O -17.314 3.265 1.683 1.00 . B B . 2 VAL O 1 1
24 23340 2 2 4 GLN C C -17.005 5.491 3.545 1.00 . B B . 3 GLN C 1 1
24 23341 2 2 4 GLN CA C -18.181 5.722 2.603 1.00 . B B . 3 GLN CA 1 1
24 23342 2 2 4 GLN CB C -19.028 6.896 3.102 1.00 . B B . 3 GLN CB 1 1
24 23343 2 2 4 GLN CD C -19.124 9.371 3.617 1.00 . B B . 3 GLN CD 1 1
24 23344 2 2 4 GLN CG C -18.286 8.223 3.090 1.00 . B B . 3 GLN CG 1 1
24 23345 2 2 4 GLN H H -19.941 4.545 2.770 1.00 . B B . 3 GLN H 1 1
24 23346 2 2 4 GLN HA H -17.801 5.954 1.619 1.00 . B B . 3 GLN HA 1 1
24 23347 2 2 4 GLN HB2 H -19.901 6.989 2.474 1.00 . B B . 3 GLN HB2 1 1
24 23348 2 2 4 GLN HB3 H -19.343 6.693 4.115 1.00 . B B . 3 GLN HB3 1 1
24 23349 2 2 4 GLN HE21 H -17.781 9.738 5.030 1.00 . B B . 3 GLN HE21 1 1
24 23350 2 2 4 GLN HE22 H -19.159 10.780 5.016 1.00 . B B . 3 GLN HE22 1 1
24 23351 2 2 4 GLN HG2 H -17.401 8.134 3.703 1.00 . B B . 3 GLN HG2 1 1
24 23352 2 2 4 GLN HG3 H -17.997 8.448 2.074 1.00 . B B . 3 GLN HG3 1 1
24 23353 2 2 4 GLN N N -18.994 4.516 2.492 1.00 . B B . 3 GLN N 1 1
24 23354 2 2 4 GLN NE2 N -18.641 10.026 4.659 1.00 . B B . 3 GLN NE2 1 1
24 23355 2 2 4 GLN O O -15.920 6.042 3.350 1.00 . B B . 3 GLN O 1 1
24 23356 2 2 4 GLN OE1 O -20.196 9.665 3.092 1.00 . B B . 3 GLN OE1 1 1
24 23357 2 2 5 ALA C C -15.020 3.626 4.862 1.00 . B B . 4 ALA C 1 1
24 23358 2 2 5 ALA CA C -16.184 4.343 5.526 1.00 . B B . 4 ALA CA 1 1
24 23359 2 2 5 ALA CB C -16.747 3.481 6.641 1.00 . B B . 4 ALA CB 1 1
24 23360 2 2 5 ALA H H -18.108 4.237 4.647 1.00 . B B . 4 ALA H 1 1
24 23361 2 2 5 ALA HA H -15.835 5.269 5.958 1.00 . B B . 4 ALA HA 1 1
24 23362 2 2 5 ALA HB1 H -17.181 2.587 6.215 1.00 . B B . 4 ALA HB1 1 1
24 23363 2 2 5 ALA HB2 H -15.959 3.206 7.325 1.00 . B B . 4 ALA HB2 1 1
24 23364 2 2 5 ALA HB3 H -17.511 4.030 7.172 1.00 . B B . 4 ALA HB3 1 1
24 23365 2 2 5 ALA N N -17.224 4.659 4.557 1.00 . B B . 4 ALA N 1 1
24 23366 2 2 5 ALA O O -13.853 3.967 5.075 1.00 . B B . 4 ALA O 1 1
24 23367 2 2 6 LEU C C -13.667 2.646 2.273 1.00 . B B . 5 LEU C 1 1
24 23368 2 2 6 LEU CA C -14.343 1.838 3.367 1.00 . B B . 5 LEU CA 1 1
24 23369 2 2 6 LEU CB C -14.959 0.570 2.786 1.00 . B B . 5 LEU CB 1 1
24 23370 2 2 6 LEU CD1 C -16.071 -1.645 3.139 1.00 . B B . 5 LEU CD1 1 1
24 23371 2 2 6 LEU CD2 C -14.424 -0.805 4.816 1.00 . B B . 5 LEU CD2 1 1
24 23372 2 2 6 LEU CG C -15.509 -0.415 3.823 1.00 . B B . 5 LEU CG 1 1
24 23373 2 2 6 LEU H H -16.300 2.400 3.941 1.00 . B B . 5 LEU H 1 1
24 23374 2 2 6 LEU HA H -13.593 1.558 4.092 1.00 . B B . 5 LEU HA 1 1
24 23375 2 2 6 LEU HB2 H -15.765 0.860 2.126 1.00 . B B . 5 LEU HB2 1 1
24 23376 2 2 6 LEU HB3 H -14.206 0.064 2.205 1.00 . B B . 5 LEU HB3 1 1
24 23377 2 2 6 LEU HD11 H -15.868 -1.592 2.080 1.00 . B B . 5 LEU HD11 1 1
24 23378 2 2 6 LEU HD12 H -15.607 -2.528 3.552 1.00 . B B . 5 LEU HD12 1 1
24 23379 2 2 6 LEU HD13 H -17.138 -1.691 3.300 1.00 . B B . 5 LEU HD13 1 1
24 23380 2 2 6 LEU HD21 H -13.594 -1.252 4.290 1.00 . B B . 5 LEU HD21 1 1
24 23381 2 2 6 LEU HD22 H -14.084 0.077 5.338 1.00 . B B . 5 LEU HD22 1 1
24 23382 2 2 6 LEU HD23 H -14.823 -1.512 5.529 1.00 . B B . 5 LEU HD23 1 1
24 23383 2 2 6 LEU HG H -16.310 0.056 4.370 1.00 . B B . 5 LEU HG 1 1
24 23384 2 2 6 LEU N N -15.349 2.624 4.061 1.00 . B B . 5 LEU N 1 1
24 23385 2 2 6 LEU O O -12.468 2.504 2.052 1.00 . B B . 5 LEU O 1 1
24 23386 2 2 7 LYS C C -12.747 5.207 1.093 1.00 . B B . 6 LYS C 1 1
24 23387 2 2 7 LYS CA C -13.850 4.322 0.536 1.00 . B B . 6 LYS CA 1 1
24 23388 2 2 7 LYS CB C -14.932 5.159 -0.136 1.00 . B B . 6 LYS CB 1 1
24 23389 2 2 7 LYS CD C -17.011 5.144 -1.550 1.00 . B B . 6 LYS CD 1 1
24 23390 2 2 7 LYS CE C -16.403 6.003 -2.643 1.00 . B B . 6 LYS CE 1 1
24 23391 2 2 7 LYS CG C -15.960 4.307 -0.853 1.00 . B B . 6 LYS CG 1 1
24 23392 2 2 7 LYS H H -15.380 3.581 1.807 1.00 . B B . 6 LYS H 1 1
24 23393 2 2 7 LYS HA H -13.417 3.657 -0.196 1.00 . B B . 6 LYS HA 1 1
24 23394 2 2 7 LYS HB2 H -15.437 5.750 0.613 1.00 . B B . 6 LYS HB2 1 1
24 23395 2 2 7 LYS HB3 H -14.471 5.818 -0.857 1.00 . B B . 6 LYS HB3 1 1
24 23396 2 2 7 LYS HD2 H -17.746 4.485 -1.987 1.00 . B B . 6 LYS HD2 1 1
24 23397 2 2 7 LYS HD3 H -17.485 5.785 -0.822 1.00 . B B . 6 LYS HD3 1 1
24 23398 2 2 7 LYS HE2 H -15.929 6.861 -2.182 1.00 . B B . 6 LYS HE2 1 1
24 23399 2 2 7 LYS HE3 H -15.664 5.420 -3.172 1.00 . B B . 6 LYS HE3 1 1
24 23400 2 2 7 LYS HG2 H -15.454 3.700 -1.589 1.00 . B B . 6 LYS HG2 1 1
24 23401 2 2 7 LYS HG3 H -16.445 3.666 -0.133 1.00 . B B . 6 LYS HG3 1 1
24 23402 2 2 7 LYS HZ1 H -18.361 6.060 -3.369 1.00 . B B . 6 LYS HZ1 1 1
24 23403 2 2 7 LYS HZ2 H -17.511 7.513 -3.578 1.00 . B B . 6 LYS HZ2 1 1
24 23404 2 2 7 LYS HZ3 H -17.173 6.185 -4.572 1.00 . B B . 6 LYS HZ3 1 1
24 23405 2 2 7 LYS N N -14.421 3.499 1.594 1.00 . B B . 6 LYS N 1 1
24 23406 2 2 7 LYS NZ N -17.432 6.474 -3.606 1.00 . B B . 6 LYS NZ 1 1
24 23407 2 2 7 LYS O O -11.675 5.328 0.500 1.00 . B B . 6 LYS O 1 1
24 23408 2 2 8 LYS C C -10.820 5.794 3.365 1.00 . B B . 7 LYS C 1 1
24 23409 2 2 8 LYS CA C -12.008 6.638 2.915 1.00 . B B . 7 LYS CA 1 1
24 23410 2 2 8 LYS CB C -12.635 7.377 4.098 1.00 . B B . 7 LYS CB 1 1
24 23411 2 2 8 LYS CD C -14.157 8.698 2.537 1.00 . B B . 7 LYS CD 1 1
24 23412 2 2 8 LYS CE C -13.442 9.093 1.252 1.00 . B B . 7 LYS CE 1 1
24 23413 2 2 8 LYS CG C -13.225 8.743 3.746 1.00 . B B . 7 LYS CG 1 1
24 23414 2 2 8 LYS H H -13.865 5.636 2.697 1.00 . B B . 7 LYS H 1 1
24 23415 2 2 8 LYS HA H -11.665 7.362 2.191 1.00 . B B . 7 LYS HA 1 1
24 23416 2 2 8 LYS HB2 H -13.424 6.768 4.507 1.00 . B B . 7 LYS HB2 1 1
24 23417 2 2 8 LYS HB3 H -11.878 7.522 4.855 1.00 . B B . 7 LYS HB3 1 1
24 23418 2 2 8 LYS HD2 H -14.536 7.691 2.422 1.00 . B B . 7 LYS HD2 1 1
24 23419 2 2 8 LYS HD3 H -14.980 9.378 2.704 1.00 . B B . 7 LYS HD3 1 1
24 23420 2 2 8 LYS HE2 H -12.610 8.422 1.097 1.00 . B B . 7 LYS HE2 1 1
24 23421 2 2 8 LYS HE3 H -14.136 8.997 0.430 1.00 . B B . 7 LYS HE3 1 1
24 23422 2 2 8 LYS HG2 H -13.784 9.104 4.595 1.00 . B B . 7 LYS HG2 1 1
24 23423 2 2 8 LYS HG3 H -12.415 9.427 3.534 1.00 . B B . 7 LYS HG3 1 1
24 23424 2 2 8 LYS HZ1 H -12.851 10.827 2.276 1.00 . B B . 7 LYS HZ1 1 1
24 23425 2 2 8 LYS HZ2 H -11.987 10.541 0.845 1.00 . B B . 7 LYS HZ2 1 1
24 23426 2 2 8 LYS HZ3 H -13.578 11.125 0.771 1.00 . B B . 7 LYS HZ3 1 1
24 23427 2 2 8 LYS N N -12.999 5.793 2.259 1.00 . B B . 7 LYS N 1 1
24 23428 2 2 8 LYS NZ N -12.931 10.491 1.291 1.00 . B B . 7 LYS NZ 1 1
24 23429 2 2 8 LYS O O -9.685 6.265 3.397 1.00 . B B . 7 LYS O 1 1
24 23430 2 2 9 ARG C C -9.162 3.305 2.864 1.00 . B B . 8 ARG C 1 1
24 23431 2 2 9 ARG CA C -10.058 3.583 4.065 1.00 . B B . 8 ARG CA 1 1
24 23432 2 2 9 ARG CB C -10.702 2.283 4.561 1.00 . B B . 8 ARG CB 1 1
24 23433 2 2 9 ARG CD C -9.127 1.550 6.373 1.00 . B B . 8 ARG CD 1 1
24 23434 2 2 9 ARG CG C -9.712 1.224 5.012 1.00 . B B . 8 ARG CG 1 1
24 23435 2 2 9 ARG CZ C -7.924 0.387 8.194 1.00 . B B . 8 ARG CZ 1 1
24 23436 2 2 9 ARG H H -12.016 4.212 3.589 1.00 . B B . 8 ARG H 1 1
24 23437 2 2 9 ARG HA H -9.472 4.023 4.858 1.00 . B B . 8 ARG HA 1 1
24 23438 2 2 9 ARG HB2 H -11.349 2.512 5.397 1.00 . B B . 8 ARG HB2 1 1
24 23439 2 2 9 ARG HB3 H -11.300 1.866 3.764 1.00 . B B . 8 ARG HB3 1 1
24 23440 2 2 9 ARG HD2 H -8.409 2.348 6.262 1.00 . B B . 8 ARG HD2 1 1
24 23441 2 2 9 ARG HD3 H -9.927 1.871 7.021 1.00 . B B . 8 ARG HD3 1 1
24 23442 2 2 9 ARG HE H -8.446 -0.441 6.449 1.00 . B B . 8 ARG HE 1 1
24 23443 2 2 9 ARG HG2 H -10.218 0.273 5.068 1.00 . B B . 8 ARG HG2 1 1
24 23444 2 2 9 ARG HG3 H -8.911 1.167 4.290 1.00 . B B . 8 ARG HG3 1 1
24 23445 2 2 9 ARG HH11 H -8.206 2.371 8.550 1.00 . B B . 8 ARG HH11 1 1
24 23446 2 2 9 ARG HH12 H -7.462 1.475 9.837 1.00 . B B . 8 ARG HH12 1 1
24 23447 2 2 9 ARG HH21 H -7.426 -1.571 8.122 1.00 . B B . 8 ARG HH21 1 1
24 23448 2 2 9 ARG HH22 H -7.020 -0.750 9.606 1.00 . B B . 8 ARG HH22 1 1
24 23449 2 2 9 ARG N N -11.093 4.528 3.668 1.00 . B B . 8 ARG N 1 1
24 23450 2 2 9 ARG NE N -8.466 0.394 6.976 1.00 . B B . 8 ARG NE 1 1
24 23451 2 2 9 ARG NH1 N -7.858 1.501 8.916 1.00 . B B . 8 ARG NH1 1 1
24 23452 2 2 9 ARG NH2 N -7.412 -0.732 8.677 1.00 . B B . 8 ARG NH2 1 1
24 23453 2 2 9 ARG O O -7.938 3.360 2.958 1.00 . B B . 8 ARG O 1 1
24 23454 2 2 10 VAL C C -8.220 3.959 0.086 1.00 . B B . 9 VAL C 1 1
24 23455 2 2 10 VAL CA C -9.093 2.771 0.478 1.00 . B B . 9 VAL CA 1 1
24 23456 2 2 10 VAL CB C -10.087 2.474 -0.669 1.00 . B B . 9 VAL CB 1 1
24 23457 2 2 10 VAL CG1 C -9.364 2.337 -2.002 1.00 . B B . 9 VAL CG1 1 1
24 23458 2 2 10 VAL CG2 C -10.889 1.219 -0.373 1.00 . B B . 9 VAL CG2 1 1
24 23459 2 2 10 VAL H H -10.781 3.025 1.725 1.00 . B B . 9 VAL H 1 1
24 23460 2 2 10 VAL HA H -8.468 1.900 0.622 1.00 . B B . 9 VAL HA 1 1
24 23461 2 2 10 VAL HB H -10.774 3.304 -0.742 1.00 . B B . 9 VAL HB 1 1
24 23462 2 2 10 VAL HG11 H -8.787 3.231 -2.191 1.00 . B B . 9 VAL HG11 1 1
24 23463 2 2 10 VAL HG12 H -8.705 1.483 -1.970 1.00 . B B . 9 VAL HG12 1 1
24 23464 2 2 10 VAL HG13 H -10.089 2.202 -2.790 1.00 . B B . 9 VAL HG13 1 1
24 23465 2 2 10 VAL HG21 H -10.267 0.516 0.160 1.00 . B B . 9 VAL HG21 1 1
24 23466 2 2 10 VAL HG22 H -11.747 1.473 0.232 1.00 . B B . 9 VAL HG22 1 1
24 23467 2 2 10 VAL HG23 H -11.218 0.775 -1.300 1.00 . B B . 9 VAL HG23 1 1
24 23468 2 2 10 VAL N N -9.797 3.034 1.726 1.00 . B B . 9 VAL N 1 1
24 23469 2 2 10 VAL O O -7.040 3.798 -0.227 1.00 . B B . 9 VAL O 1 1
24 23470 2 2 11 GLN C C -6.881 6.576 0.653 1.00 . B B . 10 GLN C 1 1
24 23471 2 2 11 GLN CA C -8.095 6.374 -0.246 1.00 . B B . 10 GLN CA 1 1
24 23472 2 2 11 GLN CB C -9.024 7.586 -0.147 1.00 . B B . 10 GLN CB 1 1
24 23473 2 2 11 GLN CD C -9.721 7.703 -2.583 1.00 . B B . 10 GLN CD 1 1
24 23474 2 2 11 GLN CG C -10.175 7.562 -1.142 1.00 . B B . 10 GLN CG 1 1
24 23475 2 2 11 GLN H H -9.756 5.209 0.367 1.00 . B B . 10 GLN H 1 1
24 23476 2 2 11 GLN HA H -7.757 6.275 -1.267 1.00 . B B . 10 GLN HA 1 1
24 23477 2 2 11 GLN HB2 H -9.440 7.625 0.849 1.00 . B B . 10 GLN HB2 1 1
24 23478 2 2 11 GLN HB3 H -8.447 8.483 -0.320 1.00 . B B . 10 GLN HB3 1 1
24 23479 2 2 11 GLN HE21 H -10.699 9.422 -2.736 1.00 . B B . 10 GLN HE21 1 1
24 23480 2 2 11 GLN HE22 H -9.861 8.905 -4.155 1.00 . B B . 10 GLN HE22 1 1
24 23481 2 2 11 GLN HG2 H -10.699 6.624 -1.039 1.00 . B B . 10 GLN HG2 1 1
24 23482 2 2 11 GLN HG3 H -10.848 8.373 -0.910 1.00 . B B . 10 GLN HG3 1 1
24 23483 2 2 11 GLN N N -8.811 5.150 0.107 1.00 . B B . 10 GLN N 1 1
24 23484 2 2 11 GLN NE2 N -10.135 8.785 -3.222 1.00 . B B . 10 GLN NE2 1 1
24 23485 2 2 11 GLN O O -5.805 6.945 0.181 1.00 . B B . 10 GLN O 1 1
24 23486 2 2 11 GLN OE1 O -9.010 6.853 -3.118 1.00 . B B . 10 GLN OE1 1 1
24 23487 2 2 12 ALA C C -4.898 5.427 2.655 1.00 . B B . 11 ALA C 1 1
24 23488 2 2 12 ALA CA C -5.982 6.467 2.909 1.00 . B B . 11 ALA CA 1 1
24 23489 2 2 12 ALA CB C -6.527 6.337 4.324 1.00 . B B . 11 ALA CB 1 1
24 23490 2 2 12 ALA H H -7.941 6.024 2.253 1.00 . B B . 11 ALA H 1 1
24 23491 2 2 12 ALA HA H -5.558 7.454 2.796 1.00 . B B . 11 ALA HA 1 1
24 23492 2 2 12 ALA HB1 H -7.287 5.569 4.347 1.00 . B B . 11 ALA HB1 1 1
24 23493 2 2 12 ALA HB2 H -5.727 6.070 4.998 1.00 . B B . 11 ALA HB2 1 1
24 23494 2 2 12 ALA HB3 H -6.958 7.278 4.633 1.00 . B B . 11 ALA HB3 1 1
24 23495 2 2 12 ALA N N -7.060 6.324 1.943 1.00 . B B . 11 ALA N 1 1
24 23496 2 2 12 ALA O O -3.707 5.739 2.674 1.00 . B B . 11 ALA O 1 1
24 23497 2 2 13 LEU C C -3.601 3.345 0.885 1.00 . B B . 12 LEU C 1 1
24 23498 2 2 13 LEU CA C -4.417 3.094 2.142 1.00 . B B . 12 LEU CA 1 1
24 23499 2 2 13 LEU CB C -5.186 1.785 2.000 1.00 . B B . 12 LEU CB 1 1
24 23500 2 2 13 LEU CD1 C -6.689 0.087 3.045 1.00 . B B . 12 LEU CD1 1 1
24 23501 2 2 13 LEU CD2 C -4.456 0.570 4.051 1.00 . B B . 12 LEU CD2 1 1
24 23502 2 2 13 LEU CG C -5.647 1.157 3.312 1.00 . B B . 12 LEU CG 1 1
24 23503 2 2 13 LEU H H -6.298 4.023 2.404 1.00 . B B . 12 LEU H 1 1
24 23504 2 2 13 LEU HA H -3.744 3.014 2.982 1.00 . B B . 12 LEU HA 1 1
24 23505 2 2 13 LEU HB2 H -6.054 1.967 1.387 1.00 . B B . 12 LEU HB2 1 1
24 23506 2 2 13 LEU HB3 H -4.551 1.074 1.493 1.00 . B B . 12 LEU HB3 1 1
24 23507 2 2 13 LEU HD11 H -6.821 -0.029 1.980 1.00 . B B . 12 LEU HD11 1 1
24 23508 2 2 13 LEU HD12 H -6.365 -0.850 3.472 1.00 . B B . 12 LEU HD12 1 1
24 23509 2 2 13 LEU HD13 H -7.628 0.382 3.492 1.00 . B B . 12 LEU HD13 1 1
24 23510 2 2 13 LEU HD21 H -3.547 1.039 3.702 1.00 . B B . 12 LEU HD21 1 1
24 23511 2 2 13 LEU HD22 H -4.567 0.742 5.111 1.00 . B B . 12 LEU HD22 1 1
24 23512 2 2 13 LEU HD23 H -4.408 -0.492 3.861 1.00 . B B . 12 LEU HD23 1 1
24 23513 2 2 13 LEU HG H -6.094 1.919 3.937 1.00 . B B . 12 LEU HG 1 1
24 23514 2 2 13 LEU N N -5.330 4.196 2.409 1.00 . B B . 12 LEU N 1 1
24 23515 2 2 13 LEU O O -2.382 3.302 0.927 1.00 . B B . 12 LEU O 1 1
24 23516 2 2 14 LYS C C -2.614 5.021 -1.365 1.00 . B B . 13 LYS C 1 1
24 23517 2 2 14 LYS CA C -3.605 3.870 -1.500 1.00 . B B . 13 LYS CA 1 1
24 23518 2 2 14 LYS CB C -4.630 4.176 -2.597 1.00 . B B . 13 LYS CB 1 1
24 23519 2 2 14 LYS CD C -5.532 1.806 -2.491 1.00 . B B . 13 LYS CD 1 1
24 23520 2 2 14 LYS CE C -6.217 0.695 -3.276 1.00 . B B . 13 LYS CE 1 1
24 23521 2 2 14 LYS CG C -5.098 2.956 -3.391 1.00 . B B . 13 LYS CG 1 1
24 23522 2 2 14 LYS H H -5.264 3.634 -0.194 1.00 . B B . 13 LYS H 1 1
24 23523 2 2 14 LYS HA H -3.057 2.976 -1.769 1.00 . B B . 13 LYS HA 1 1
24 23524 2 2 14 LYS HB2 H -5.495 4.630 -2.136 1.00 . B B . 13 LYS HB2 1 1
24 23525 2 2 14 LYS HB3 H -4.195 4.880 -3.288 1.00 . B B . 13 LYS HB3 1 1
24 23526 2 2 14 LYS HD2 H -4.660 1.397 -2.003 1.00 . B B . 13 LYS HD2 1 1
24 23527 2 2 14 LYS HD3 H -6.218 2.186 -1.748 1.00 . B B . 13 LYS HD3 1 1
24 23528 2 2 14 LYS HE2 H -6.408 -0.132 -2.610 1.00 . B B . 13 LYS HE2 1 1
24 23529 2 2 14 LYS HE3 H -7.157 1.071 -3.655 1.00 . B B . 13 LYS HE3 1 1
24 23530 2 2 14 LYS HG2 H -5.937 3.245 -4.007 1.00 . B B . 13 LYS HG2 1 1
24 23531 2 2 14 LYS HG3 H -4.289 2.619 -4.023 1.00 . B B . 13 LYS HG3 1 1
24 23532 2 2 14 LYS HZ1 H -4.442 0.628 -4.379 1.00 . B B . 13 LYS HZ1 1 1
24 23533 2 2 14 LYS HZ2 H -5.304 -0.827 -4.388 1.00 . B B . 13 LYS HZ2 1 1
24 23534 2 2 14 LYS HZ3 H -5.843 0.483 -5.321 1.00 . B B . 13 LYS HZ3 1 1
24 23535 2 2 14 LYS N N -4.279 3.611 -0.229 1.00 . B B . 13 LYS N 1 1
24 23536 2 2 14 LYS NZ N -5.394 0.213 -4.418 1.00 . B B . 13 LYS NZ 1 1
24 23537 2 2 14 LYS O O -1.534 4.987 -1.952 1.00 . B B . 13 LYS O 1 1
24 23538 2 2 15 ALA C C -0.828 6.728 0.385 1.00 . B B . 14 ALA C 1 1
24 23539 2 2 15 ALA CA C -2.091 7.169 -0.354 1.00 . B B . 14 ALA CA 1 1
24 23540 2 2 15 ALA CB C -2.809 8.262 0.424 1.00 . B B . 14 ALA CB 1 1
24 23541 2 2 15 ALA H H -3.845 5.994 -0.118 1.00 . B B . 14 ALA H 1 1
24 23542 2 2 15 ALA HA H -1.812 7.567 -1.319 1.00 . B B . 14 ALA HA 1 1
24 23543 2 2 15 ALA HB1 H -3.652 7.836 0.948 1.00 . B B . 14 ALA HB1 1 1
24 23544 2 2 15 ALA HB2 H -2.128 8.702 1.136 1.00 . B B . 14 ALA HB2 1 1
24 23545 2 2 15 ALA HB3 H -3.158 9.023 -0.260 1.00 . B B . 14 ALA HB3 1 1
24 23546 2 2 15 ALA N N -2.973 6.027 -0.574 1.00 . B B . 14 ALA N 1 1
24 23547 2 2 15 ALA O O 0.283 7.157 0.057 1.00 . B B . 14 ALA O 1 1
24 23548 2 2 16 ARG C C 0.905 4.341 1.300 1.00 . B B . 15 ARG C 1 1
24 23549 2 2 16 ARG CA C 0.113 5.330 2.146 1.00 . B B . 15 ARG CA 1 1
24 23550 2 2 16 ARG CB C -0.390 4.641 3.418 1.00 . B B . 15 ARG CB 1 1
24 23551 2 2 16 ARG CD C 1.412 5.181 5.082 1.00 . B B . 15 ARG CD 1 1
24 23552 2 2 16 ARG CG C 0.719 4.086 4.299 1.00 . B B . 15 ARG CG 1 1
24 23553 2 2 16 ARG CZ C 3.170 5.340 6.801 1.00 . B B . 15 ARG CZ 1 1
24 23554 2 2 16 ARG H H -1.917 5.538 1.572 1.00 . B B . 15 ARG H 1 1
24 23555 2 2 16 ARG HA H 0.753 6.157 2.416 1.00 . B B . 15 ARG HA 1 1
24 23556 2 2 16 ARG HB2 H -0.955 5.355 3.999 1.00 . B B . 15 ARG HB2 1 1
24 23557 2 2 16 ARG HB3 H -1.039 3.824 3.138 1.00 . B B . 15 ARG HB3 1 1
24 23558 2 2 16 ARG HD2 H 1.747 5.943 4.392 1.00 . B B . 15 ARG HD2 1 1
24 23559 2 2 16 ARG HD3 H 0.706 5.612 5.777 1.00 . B B . 15 ARG HD3 1 1
24 23560 2 2 16 ARG HE H 2.918 3.789 5.561 1.00 . B B . 15 ARG HE 1 1
24 23561 2 2 16 ARG HG2 H 0.293 3.379 4.995 1.00 . B B . 15 ARG HG2 1 1
24 23562 2 2 16 ARG HG3 H 1.445 3.585 3.676 1.00 . B B . 15 ARG HG3 1 1
24 23563 2 2 16 ARG HH11 H 1.830 6.868 6.814 1.00 . B B . 15 ARG HH11 1 1
24 23564 2 2 16 ARG HH12 H 3.122 6.999 7.978 1.00 . B B . 15 ARG HH12 1 1
24 23565 2 2 16 ARG HH21 H 4.623 3.947 7.059 1.00 . B B . 15 ARG HH21 1 1
24 23566 2 2 16 ARG HH22 H 4.738 5.346 8.094 1.00 . B B . 15 ARG HH22 1 1
24 23567 2 2 16 ARG N N -1.006 5.854 1.370 1.00 . B B . 15 ARG N 1 1
24 23568 2 2 16 ARG NE N 2.562 4.671 5.825 1.00 . B B . 15 ARG NE 1 1
24 23569 2 2 16 ARG NH1 N 2.672 6.493 7.228 1.00 . B B . 15 ARG NH1 1 1
24 23570 2 2 16 ARG NH2 N 4.261 4.836 7.367 1.00 . B B . 15 ARG NH2 1 1
24 23571 2 2 16 ARG O O 2.132 4.322 1.329 1.00 . B B . 15 ARG O 1 1
24 23572 2 2 17 ASN C C 1.656 3.205 -1.365 1.00 . B B . 16 ASN C 1 1
24 23573 2 2 17 ASN CA C 0.759 2.537 -0.342 1.00 . B B . 16 ASN CA 1 1
24 23574 2 2 17 ASN CB C -0.356 1.752 -1.048 1.00 . B B . 16 ASN CB 1 1
24 23575 2 2 17 ASN CG C -0.859 0.577 -0.227 1.00 . B B . 16 ASN CG 1 1
24 23576 2 2 17 ASN H H -0.801 3.618 0.565 1.00 . B B . 16 ASN H 1 1
24 23577 2 2 17 ASN HA H 1.348 1.860 0.256 1.00 . B B . 16 ASN HA 1 1
24 23578 2 2 17 ASN HB2 H -1.186 2.417 -1.229 1.00 . B B . 16 ASN HB2 1 1
24 23579 2 2 17 ASN HB3 H 0.010 1.386 -1.988 1.00 . B B . 16 ASN HB3 1 1
24 23580 2 2 17 ASN HD21 H -0.528 -0.670 -1.741 1.00 . B B . 16 ASN HD21 1 1
24 23581 2 2 17 ASN HD22 H -1.165 -1.380 -0.301 1.00 . B B . 16 ASN HD22 1 1
24 23582 2 2 17 ASN N N 0.177 3.533 0.539 1.00 . B B . 16 ASN N 1 1
24 23583 2 2 17 ASN ND2 N -0.849 -0.610 -0.816 1.00 . B B . 16 ASN ND2 1 1
24 23584 2 2 17 ASN O O 2.801 2.802 -1.559 1.00 . B B . 16 ASN O 1 1
24 23585 2 2 17 ASN OD1 O -1.274 0.735 0.918 1.00 . B B . 16 ASN OD1 1 1
24 23586 2 2 18 TYR C C 3.149 5.566 -2.376 1.00 . B B . 17 TYR C 1 1
24 23587 2 2 18 TYR CA C 1.878 4.992 -2.996 1.00 . B B . 17 TYR CA 1 1
24 23588 2 2 18 TYR CB C 1.006 6.124 -3.546 1.00 . B B . 17 TYR CB 1 1
24 23589 2 2 18 TYR CD1 C 2.422 6.006 -5.646 1.00 . B B . 17 TYR CD1 1 1
24 23590 2 2 18 TYR CD2 C 0.769 7.714 -5.485 1.00 . B B . 17 TYR CD2 1 1
24 23591 2 2 18 TYR CE1 C 2.780 6.466 -6.899 1.00 . B B . 17 TYR CE1 1 1
24 23592 2 2 18 TYR CE2 C 1.121 8.179 -6.736 1.00 . B B . 17 TYR CE2 1 1
24 23593 2 2 18 TYR CG C 1.410 6.622 -4.917 1.00 . B B . 17 TYR CG 1 1
24 23594 2 2 18 TYR CZ C 2.127 7.552 -7.439 1.00 . B B . 17 TYR CZ 1 1
24 23595 2 2 18 TYR H H 0.212 4.517 -1.784 1.00 . B B . 17 TYR H 1 1
24 23596 2 2 18 TYR HA H 2.143 4.321 -3.799 1.00 . B B . 17 TYR HA 1 1
24 23597 2 2 18 TYR HB2 H -0.016 5.779 -3.609 1.00 . B B . 17 TYR HB2 1 1
24 23598 2 2 18 TYR HB3 H 1.053 6.959 -2.863 1.00 . B B . 17 TYR HB3 1 1
24 23599 2 2 18 TYR HD1 H 2.931 5.152 -5.221 1.00 . B B . 17 TYR HD1 1 1
24 23600 2 2 18 TYR HD2 H -0.019 8.203 -4.932 1.00 . B B . 17 TYR HD2 1 1
24 23601 2 2 18 TYR HE1 H 3.568 5.974 -7.449 1.00 . B B . 17 TYR HE1 1 1
24 23602 2 2 18 TYR HE2 H 0.607 9.028 -7.158 1.00 . B B . 17 TYR HE2 1 1
24 23603 2 2 18 TYR HH H 3.375 7.712 -8.897 1.00 . B B . 17 TYR HH 1 1
24 23604 2 2 18 TYR N N 1.132 4.242 -1.999 1.00 . B B . 17 TYR N 1 1
24 23605 2 2 18 TYR O O 4.226 5.509 -2.969 1.00 . B B . 17 TYR O 1 1
24 23606 2 2 18 TYR OH O 2.479 8.014 -8.687 1.00 . B B . 17 TYR OH 1 1
24 23607 2 2 19 ALA C C 5.156 5.633 -0.046 1.00 . B B . 18 ALA C 1 1
24 23608 2 2 19 ALA CA C 4.130 6.694 -0.443 1.00 . B B . 18 ALA CA 1 1
24 23609 2 2 19 ALA CB C 3.633 7.425 0.795 1.00 . B B . 18 ALA CB 1 1
24 23610 2 2 19 ALA H H 2.119 6.112 -0.751 1.00 . B B . 18 ALA H 1 1
24 23611 2 2 19 ALA HA H 4.604 7.416 -1.092 1.00 . B B . 18 ALA HA 1 1
24 23612 2 2 19 ALA HB1 H 2.603 7.719 0.652 1.00 . B B . 18 ALA HB1 1 1
24 23613 2 2 19 ALA HB2 H 3.705 6.772 1.653 1.00 . B B . 18 ALA HB2 1 1
24 23614 2 2 19 ALA HB3 H 4.237 8.304 0.960 1.00 . B B . 18 ALA HB3 1 1
24 23615 2 2 19 ALA N N 3.008 6.108 -1.168 1.00 . B B . 18 ALA N 1 1
24 23616 2 2 19 ALA O O 6.356 5.813 -0.247 1.00 . B B . 18 ALA O 1 1
24 23617 2 2 20 ALA C C 6.331 2.866 -0.215 1.00 . B B . 19 ALA C 1 1
24 23618 2 2 20 ALA CA C 5.546 3.442 0.954 1.00 . B B . 19 ALA CA 1 1
24 23619 2 2 20 ALA CB C 4.732 2.361 1.641 1.00 . B B . 19 ALA CB 1 1
24 23620 2 2 20 ALA H H 3.708 4.444 0.658 1.00 . B B . 19 ALA H 1 1
24 23621 2 2 20 ALA HA H 6.247 3.843 1.674 1.00 . B B . 19 ALA HA 1 1
24 23622 2 2 20 ALA HB1 H 3.680 2.557 1.494 1.00 . B B . 19 ALA HB1 1 1
24 23623 2 2 20 ALA HB2 H 4.980 1.398 1.219 1.00 . B B . 19 ALA HB2 1 1
24 23624 2 2 20 ALA HB3 H 4.954 2.359 2.698 1.00 . B B . 19 ALA HB3 1 1
24 23625 2 2 20 ALA N N 4.678 4.529 0.520 1.00 . B B . 19 ALA N 1 1
24 23626 2 2 20 ALA O O 7.481 2.464 -0.055 1.00 . B B . 19 ALA O 1 1
24 23627 2 2 21 LYS C C 7.546 3.267 -2.959 1.00 . B B . 20 LYS C 1 1
24 23628 2 2 21 LYS CA C 6.400 2.338 -2.579 1.00 . B B . 20 LYS CA 1 1
24 23629 2 2 21 LYS CB C 5.420 2.154 -3.741 1.00 . B B . 20 LYS CB 1 1
24 23630 2 2 21 LYS CD C 3.426 0.875 -4.617 1.00 . B B . 20 LYS CD 1 1
24 23631 2 2 21 LYS CE C 2.367 -0.154 -4.258 1.00 . B B . 20 LYS CE 1 1
24 23632 2 2 21 LYS CG C 4.413 1.048 -3.478 1.00 . B B . 20 LYS CG 1 1
24 23633 2 2 21 LYS H H 4.806 3.197 -1.472 1.00 . B B . 20 LYS H 1 1
24 23634 2 2 21 LYS HA H 6.816 1.374 -2.320 1.00 . B B . 20 LYS HA 1 1
24 23635 2 2 21 LYS HB2 H 4.883 3.078 -3.902 1.00 . B B . 20 LYS HB2 1 1
24 23636 2 2 21 LYS HB3 H 5.974 1.904 -4.632 1.00 . B B . 20 LYS HB3 1 1
24 23637 2 2 21 LYS HD2 H 2.944 1.821 -4.814 1.00 . B B . 20 LYS HD2 1 1
24 23638 2 2 21 LYS HD3 H 3.956 0.544 -5.498 1.00 . B B . 20 LYS HD3 1 1
24 23639 2 2 21 LYS HE2 H 2.859 -1.084 -4.011 1.00 . B B . 20 LYS HE2 1 1
24 23640 2 2 21 LYS HE3 H 1.823 0.201 -3.396 1.00 . B B . 20 LYS HE3 1 1
24 23641 2 2 21 LYS HG2 H 4.945 0.118 -3.337 1.00 . B B . 20 LYS HG2 1 1
24 23642 2 2 21 LYS HG3 H 3.866 1.285 -2.577 1.00 . B B . 20 LYS HG3 1 1
24 23643 2 2 21 LYS HZ1 H 1.853 -0.201 -6.289 1.00 . B B . 20 LYS HZ1 1 1
24 23644 2 2 21 LYS HZ2 H 1.096 -1.399 -5.352 1.00 . B B . 20 LYS HZ2 1 1
24 23645 2 2 21 LYS HZ3 H 0.568 0.209 -5.257 1.00 . B B . 20 LYS HZ3 1 1
24 23646 2 2 21 LYS N N 5.721 2.848 -1.396 1.00 . B B . 20 LYS N 1 1
24 23647 2 2 21 LYS NZ N 1.407 -0.402 -5.367 1.00 . B B . 20 LYS NZ 1 1
24 23648 2 2 21 LYS O O 8.567 2.825 -3.481 1.00 . B B . 20 LYS O 1 1
24 23649 2 2 22 GLN C C 9.555 5.296 -1.871 1.00 . B B . 21 GLN C 1 1
24 23650 2 2 22 GLN CA C 8.454 5.520 -2.890 1.00 . B B . 21 GLN CA 1 1
24 23651 2 2 22 GLN CB C 7.935 6.960 -2.802 1.00 . B B . 21 GLN CB 1 1
24 23652 2 2 22 GLN CD C 6.803 6.703 -5.055 1.00 . B B . 21 GLN CD 1 1
24 23653 2 2 22 GLN CG C 6.690 7.222 -3.633 1.00 . B B . 21 GLN CG 1 1
24 23654 2 2 22 GLN H H 6.581 4.839 -2.173 1.00 . B B . 21 GLN H 1 1
24 23655 2 2 22 GLN HA H 8.852 5.336 -3.879 1.00 . B B . 21 GLN HA 1 1
24 23656 2 2 22 GLN HB2 H 7.706 7.182 -1.769 1.00 . B B . 21 GLN HB2 1 1
24 23657 2 2 22 GLN HB3 H 8.713 7.631 -3.137 1.00 . B B . 21 GLN HB3 1 1
24 23658 2 2 22 GLN HE21 H 5.245 5.506 -4.759 1.00 . B B . 21 GLN HE21 1 1
24 23659 2 2 22 GLN HE22 H 5.960 5.433 -6.339 1.00 . B B . 21 GLN HE22 1 1
24 23660 2 2 22 GLN HG2 H 5.851 6.737 -3.157 1.00 . B B . 21 GLN HG2 1 1
24 23661 2 2 22 GLN HG3 H 6.512 8.287 -3.665 1.00 . B B . 21 GLN HG3 1 1
24 23662 2 2 22 GLN N N 7.398 4.551 -2.633 1.00 . B B . 21 GLN N 1 1
24 23663 2 2 22 GLN NE2 N 5.915 5.790 -5.420 1.00 . B B . 21 GLN NE2 1 1
24 23664 2 2 22 GLN O O 10.737 5.444 -2.171 1.00 . B B . 21 GLN O 1 1
24 23665 2 2 22 GLN OE1 O 7.670 7.125 -5.820 1.00 . B B . 21 GLN OE1 1 1
24 23666 2 2 23 LYS C C 10.962 3.425 -0.042 1.00 . B B . 22 LYS C 1 1
24 23667 2 2 23 LYS CA C 10.081 4.578 0.399 1.00 . B B . 22 LYS CA 1 1
24 23668 2 2 23 LYS CB C 9.337 4.189 1.685 1.00 . B B . 22 LYS CB 1 1
24 23669 2 2 23 LYS CD C 9.150 5.647 3.731 1.00 . B B . 22 LYS CD 1 1
24 23670 2 2 23 LYS CE C 9.082 4.449 4.670 1.00 . B B . 22 LYS CE 1 1
24 23671 2 2 23 LYS CG C 8.583 5.330 2.353 1.00 . B B . 22 LYS CG 1 1
24 23672 2 2 23 LYS H H 8.183 4.757 -0.517 1.00 . B B . 22 LYS H 1 1
24 23673 2 2 23 LYS HA H 10.697 5.448 0.576 1.00 . B B . 22 LYS HA 1 1
24 23674 2 2 23 LYS HB2 H 8.624 3.414 1.446 1.00 . B B . 22 LYS HB2 1 1
24 23675 2 2 23 LYS HB3 H 10.048 3.796 2.391 1.00 . B B . 22 LYS HB3 1 1
24 23676 2 2 23 LYS HD2 H 10.181 5.944 3.620 1.00 . B B . 22 LYS HD2 1 1
24 23677 2 2 23 LYS HD3 H 8.585 6.461 4.161 1.00 . B B . 22 LYS HD3 1 1
24 23678 2 2 23 LYS HE2 H 9.509 3.595 4.168 1.00 . B B . 22 LYS HE2 1 1
24 23679 2 2 23 LYS HE3 H 9.666 4.672 5.552 1.00 . B B . 22 LYS HE3 1 1
24 23680 2 2 23 LYS HG2 H 8.660 6.210 1.735 1.00 . B B . 22 LYS HG2 1 1
24 23681 2 2 23 LYS HG3 H 7.546 5.049 2.458 1.00 . B B . 22 LYS HG3 1 1
24 23682 2 2 23 LYS HZ1 H 6.997 4.533 4.427 1.00 . B B . 22 LYS HZ1 1 1
24 23683 2 2 23 LYS HZ2 H 7.550 3.079 5.107 1.00 . B B . 22 LYS HZ2 1 1
24 23684 2 2 23 LYS HZ3 H 7.505 4.490 6.043 1.00 . B B . 22 LYS HZ3 1 1
24 23685 2 2 23 LYS N N 9.145 4.886 -0.672 1.00 . B B . 22 LYS N 1 1
24 23686 2 2 23 LYS NZ N 7.689 4.116 5.087 1.00 . B B . 22 LYS NZ 1 1
24 23687 2 2 23 LYS O O 12.179 3.467 0.111 1.00 . B B . 22 LYS O 1 1
24 23688 2 2 24 VAL C C 12.105 1.653 -2.114 1.00 . B B . 23 VAL C 1 1
24 23689 2 2 24 VAL CA C 11.029 1.236 -1.113 1.00 . B B . 23 VAL CA 1 1
24 23690 2 2 24 VAL CB C 10.061 0.244 -1.804 1.00 . B B . 23 VAL CB 1 1
24 23691 2 2 24 VAL CG1 C 10.810 -0.985 -2.297 1.00 . B B . 23 VAL CG1 1 1
24 23692 2 2 24 VAL CG2 C 8.921 -0.154 -0.872 1.00 . B B . 23 VAL CG2 1 1
24 23693 2 2 24 VAL H H 9.349 2.457 -0.717 1.00 . B B . 23 VAL H 1 1
24 23694 2 2 24 VAL HA H 11.492 0.739 -0.271 1.00 . B B . 23 VAL HA 1 1
24 23695 2 2 24 VAL HB H 9.634 0.739 -2.665 1.00 . B B . 23 VAL HB 1 1
24 23696 2 2 24 VAL HG11 H 11.730 -0.679 -2.775 1.00 . B B . 23 VAL HG11 1 1
24 23697 2 2 24 VAL HG12 H 11.038 -1.628 -1.460 1.00 . B B . 23 VAL HG12 1 1
24 23698 2 2 24 VAL HG13 H 10.197 -1.520 -3.007 1.00 . B B . 23 VAL HG13 1 1
24 23699 2 2 24 VAL HG21 H 8.933 0.476 0.006 1.00 . B B . 23 VAL HG21 1 1
24 23700 2 2 24 VAL HG22 H 7.976 -0.031 -1.385 1.00 . B B . 23 VAL HG22 1 1
24 23701 2 2 24 VAL HG23 H 9.036 -1.186 -0.577 1.00 . B B . 23 VAL HG23 1 1
24 23702 2 2 24 VAL N N 10.326 2.408 -0.615 1.00 . B B . 23 VAL N 1 1
24 23703 2 2 24 VAL O O 13.268 1.267 -2.000 1.00 . B B . 23 VAL O 1 1
24 23704 2 2 25 GLN C C 13.724 3.793 -3.522 1.00 . B B . 24 GLN C 1 1
24 23705 2 2 25 GLN CA C 12.604 2.947 -4.118 1.00 . B B . 24 GLN CA 1 1
24 23706 2 2 25 GLN CB C 11.831 3.784 -5.134 1.00 . B B . 24 GLN CB 1 1
24 23707 2 2 25 GLN CD C 9.796 3.954 -6.629 1.00 . B B . 24 GLN CD 1 1
24 23708 2 2 25 GLN CG C 10.696 3.038 -5.818 1.00 . B B . 24 GLN CG 1 1
24 23709 2 2 25 GLN H H 10.755 2.733 -3.112 1.00 . B B . 24 GLN H 1 1
24 23710 2 2 25 GLN HA H 13.038 2.094 -4.617 1.00 . B B . 24 GLN HA 1 1
24 23711 2 2 25 GLN HB2 H 11.412 4.640 -4.628 1.00 . B B . 24 GLN HB2 1 1
24 23712 2 2 25 GLN HB3 H 12.518 4.126 -5.894 1.00 . B B . 24 GLN HB3 1 1
24 23713 2 2 25 GLN HE21 H 10.814 5.551 -6.024 1.00 . B B . 24 GLN HE21 1 1
24 23714 2 2 25 GLN HE22 H 9.491 5.861 -7.090 1.00 . B B . 24 GLN HE22 1 1
24 23715 2 2 25 GLN HG2 H 11.117 2.294 -6.477 1.00 . B B . 24 GLN HG2 1 1
24 23716 2 2 25 GLN HG3 H 10.097 2.547 -5.061 1.00 . B B . 24 GLN HG3 1 1
24 23717 2 2 25 GLN N N 11.698 2.458 -3.087 1.00 . B B . 24 GLN N 1 1
24 23718 2 2 25 GLN NE2 N 10.061 5.252 -6.575 1.00 . B B . 24 GLN NE2 1 1
24 23719 2 2 25 GLN O O 14.879 3.691 -3.934 1.00 . B B . 24 GLN O 1 1
24 23720 2 2 25 GLN OE1 O 8.866 3.500 -7.294 1.00 . B B . 24 GLN OE1 1 1
24 23721 2 2 26 ALA C C 15.360 4.700 -1.126 1.00 . B B . 25 ALA C 1 1
24 23722 2 2 26 ALA CA C 14.332 5.506 -1.905 1.00 . B B . 25 ALA CA 1 1
24 23723 2 2 26 ALA CB C 13.622 6.487 -0.983 1.00 . B B . 25 ALA CB 1 1
24 23724 2 2 26 ALA H H 12.426 4.659 -2.278 1.00 . B B . 25 ALA H 1 1
24 23725 2 2 26 ALA HA H 14.840 6.072 -2.672 1.00 . B B . 25 ALA HA 1 1
24 23726 2 2 26 ALA HB1 H 12.800 5.989 -0.491 1.00 . B B . 25 ALA HB1 1 1
24 23727 2 2 26 ALA HB2 H 14.318 6.852 -0.242 1.00 . B B . 25 ALA HB2 1 1
24 23728 2 2 26 ALA HB3 H 13.246 7.317 -1.562 1.00 . B B . 25 ALA HB3 1 1
24 23729 2 2 26 ALA N N 13.368 4.628 -2.557 1.00 . B B . 25 ALA N 1 1
24 23730 2 2 26 ALA O O 16.558 4.978 -1.177 1.00 . B B . 25 ALA O 1 1
24 23731 2 2 27 LEU C C 16.666 2.013 -0.505 1.00 . B B . 26 LEU C 1 1
24 23732 2 2 27 LEU CA C 15.759 2.846 0.388 1.00 . B B . 26 LEU CA 1 1
24 23733 2 2 27 LEU CB C 14.937 1.939 1.292 1.00 . B B . 26 LEU CB 1 1
24 23734 2 2 27 LEU CD1 C 13.186 1.673 3.040 1.00 . B B . 26 LEU CD1 1 1
24 23735 2 2 27 LEU CD2 C 14.779 3.579 3.164 1.00 . B B . 26 LEU CD2 1 1
24 23736 2 2 27 LEU CG C 13.997 2.667 2.242 1.00 . B B . 26 LEU CG 1 1
24 23737 2 2 27 LEU H H 13.910 3.528 -0.405 1.00 . B B . 26 LEU H 1 1
24 23738 2 2 27 LEU HA H 16.373 3.487 1.002 1.00 . B B . 26 LEU HA 1 1
24 23739 2 2 27 LEU HB2 H 14.349 1.278 0.670 1.00 . B B . 26 LEU HB2 1 1
24 23740 2 2 27 LEU HB3 H 15.615 1.343 1.881 1.00 . B B . 26 LEU HB3 1 1
24 23741 2 2 27 LEU HD11 H 12.853 0.877 2.392 1.00 . B B . 26 LEU HD11 1 1
24 23742 2 2 27 LEU HD12 H 13.797 1.263 3.830 1.00 . B B . 26 LEU HD12 1 1
24 23743 2 2 27 LEU HD13 H 12.329 2.170 3.470 1.00 . B B . 26 LEU HD13 1 1
24 23744 2 2 27 LEU HD21 H 15.828 3.531 2.910 1.00 . B B . 26 LEU HD21 1 1
24 23745 2 2 27 LEU HD22 H 14.426 4.592 3.057 1.00 . B B . 26 LEU HD22 1 1
24 23746 2 2 27 LEU HD23 H 14.642 3.253 4.185 1.00 . B B . 26 LEU HD23 1 1
24 23747 2 2 27 LEU HG H 13.312 3.275 1.668 1.00 . B B . 26 LEU HG 1 1
24 23748 2 2 27 LEU N N 14.884 3.697 -0.406 1.00 . B B . 26 LEU N 1 1
24 23749 2 2 27 LEU O O 17.854 1.853 -0.219 1.00 . B B . 26 LEU O 1 1
24 23750 2 2 28 ARG C C 17.928 1.586 -3.224 1.00 . B B . 27 ARG C 1 1
24 23751 2 2 28 ARG CA C 16.894 0.705 -2.536 1.00 . B B . 27 ARG CA 1 1
24 23752 2 2 28 ARG CB C 15.981 0.021 -3.548 1.00 . B B . 27 ARG CB 1 1
24 23753 2 2 28 ARG CD C 14.162 -1.713 -3.712 1.00 . B B . 27 ARG CD 1 1
24 23754 2 2 28 ARG CG C 15.476 -1.324 -3.059 1.00 . B B . 27 ARG CG 1 1
24 23755 2 2 28 ARG CZ C 14.295 -4.180 -3.803 1.00 . B B . 27 ARG CZ 1 1
24 23756 2 2 28 ARG H H 15.156 1.668 -1.789 1.00 . B B . 27 ARG H 1 1
24 23757 2 2 28 ARG HA H 17.409 -0.049 -1.965 1.00 . B B . 27 ARG HA 1 1
24 23758 2 2 28 ARG HB2 H 15.131 0.658 -3.743 1.00 . B B . 27 ARG HB2 1 1
24 23759 2 2 28 ARG HB3 H 16.526 -0.134 -4.466 1.00 . B B . 27 ARG HB3 1 1
24 23760 2 2 28 ARG HD2 H 13.400 -1.011 -3.405 1.00 . B B . 27 ARG HD2 1 1
24 23761 2 2 28 ARG HD3 H 14.279 -1.670 -4.780 1.00 . B B . 27 ARG HD3 1 1
24 23762 2 2 28 ARG HE H 13.049 -3.137 -2.634 1.00 . B B . 27 ARG HE 1 1
24 23763 2 2 28 ARG HG2 H 16.213 -2.078 -3.289 1.00 . B B . 27 ARG HG2 1 1
24 23764 2 2 28 ARG HG3 H 15.334 -1.274 -1.989 1.00 . B B . 27 ARG HG3 1 1
24 23765 2 2 28 ARG HH11 H 15.433 -3.255 -5.210 1.00 . B B . 27 ARG HH11 1 1
24 23766 2 2 28 ARG HH12 H 15.595 -4.989 -5.145 1.00 . B B . 27 ARG HH12 1 1
24 23767 2 2 28 ARG HH21 H 13.250 -5.380 -2.549 1.00 . B B . 27 ARG HH21 1 1
24 23768 2 2 28 ARG HH22 H 14.318 -6.202 -3.659 1.00 . B B . 27 ARG HH22 1 1
24 23769 2 2 28 ARG N N 16.112 1.499 -1.600 1.00 . B B . 27 ARG N 1 1
24 23770 2 2 28 ARG NE N 13.751 -3.061 -3.324 1.00 . B B . 27 ARG NE 1 1
24 23771 2 2 28 ARG NH1 N 15.176 -4.137 -4.798 1.00 . B B . 27 ARG NH1 1 1
24 23772 2 2 28 ARG NH2 N 13.933 -5.346 -3.294 1.00 . B B . 27 ARG NH2 1 1
24 23773 2 2 28 ARG O O 18.985 1.118 -3.648 1.00 . B B . 27 ARG O 1 1
24 23774 2 2 29 HIS C C 19.646 4.150 -2.907 1.00 . B B . 28 HIS C 1 1
24 23775 2 2 29 HIS CA C 18.512 3.857 -3.885 1.00 . B B . 28 HIS CA 1 1
24 23776 2 2 29 HIS CB C 17.718 5.130 -4.183 1.00 . B B . 28 HIS CB 1 1
24 23777 2 2 29 HIS CD2 C 19.748 6.235 -5.373 1.00 . B B . 28 HIS CD2 1 1
24 23778 2 2 29 HIS CE1 C 18.816 8.081 -6.011 1.00 . B B . 28 HIS CE1 1 1
24 23779 2 2 29 HIS CG C 18.461 6.191 -4.945 1.00 . B B . 28 HIS CG 1 1
24 23780 2 2 29 HIS H H 16.765 3.173 -2.915 1.00 . B B . 28 HIS H 1 1
24 23781 2 2 29 HIS HA H 18.915 3.452 -4.799 1.00 . B B . 28 HIS HA 1 1
24 23782 2 2 29 HIS HB2 H 16.842 4.865 -4.755 1.00 . B B . 28 HIS HB2 1 1
24 23783 2 2 29 HIS HB3 H 17.406 5.556 -3.241 1.00 . B B . 28 HIS HB3 1 1
24 23784 2 2 29 HIS HD1 H 16.953 7.655 -5.197 1.00 . B B . 28 HIS HD1 1 1
24 23785 2 2 29 HIS HD2 H 20.498 5.472 -5.209 1.00 . B B . 28 HIS HD2 1 1
24 23786 2 2 29 HIS HE1 H 18.649 9.054 -6.449 1.00 . B B . 28 HIS HE1 1 1
24 23787 2 2 29 HIS N N 17.620 2.871 -3.294 1.00 . B B . 28 HIS N 1 1
24 23788 2 2 29 HIS ND1 N 17.887 7.374 -5.360 1.00 . B B . 28 HIS ND1 1 1
24 23789 2 2 29 HIS NE2 N 19.966 7.436 -6.049 1.00 . B B . 28 HIS NE2 1 1
24 23790 2 2 29 HIS O O 20.817 4.234 -3.285 1.00 . B B . 28 HIS O 1 1
24 23791 2 2 30 LYS C C 21.201 3.404 -0.432 1.00 . B B . 29 LYS C 1 1
24 23792 2 2 30 LYS CA C 20.213 4.559 -0.561 1.00 . B B . 29 LYS CA 1 1
24 23793 2 2 30 LYS CB C 19.446 4.740 0.754 1.00 . B B . 29 LYS CB 1 1
24 23794 2 2 30 LYS CD C 19.553 4.890 3.265 1.00 . B B . 29 LYS CD 1 1
24 23795 2 2 30 LYS CE C 18.303 5.758 3.291 1.00 . B B . 29 LYS CE 1 1
24 23796 2 2 30 LYS CG C 20.324 5.045 1.959 1.00 . B B . 29 LYS CG 1 1
24 23797 2 2 30 LYS H H 18.316 4.203 -1.421 1.00 . B B . 29 LYS H 1 1
24 23798 2 2 30 LYS HA H 20.749 5.465 -0.795 1.00 . B B . 29 LYS HA 1 1
24 23799 2 2 30 LYS HB2 H 18.746 5.556 0.636 1.00 . B B . 29 LYS HB2 1 1
24 23800 2 2 30 LYS HB3 H 18.895 3.835 0.960 1.00 . B B . 29 LYS HB3 1 1
24 23801 2 2 30 LYS HD2 H 19.262 3.856 3.377 1.00 . B B . 29 LYS HD2 1 1
24 23802 2 2 30 LYS HD3 H 20.196 5.174 4.085 1.00 . B B . 29 LYS HD3 1 1
24 23803 2 2 30 LYS HE2 H 18.595 6.789 3.168 1.00 . B B . 29 LYS HE2 1 1
24 23804 2 2 30 LYS HE3 H 17.666 5.468 2.470 1.00 . B B . 29 LYS HE3 1 1
24 23805 2 2 30 LYS HG2 H 21.163 4.363 1.964 1.00 . B B . 29 LYS HG2 1 1
24 23806 2 2 30 LYS HG3 H 20.686 6.062 1.882 1.00 . B B . 29 LYS HG3 1 1
24 23807 2 2 30 LYS HZ1 H 17.484 4.620 4.847 1.00 . B B . 29 LYS HZ1 1 1
24 23808 2 2 30 LYS HZ2 H 18.012 6.159 5.318 1.00 . B B . 29 LYS HZ2 1 1
24 23809 2 2 30 LYS HZ3 H 16.576 5.992 4.442 1.00 . B B . 29 LYS HZ3 1 1
24 23810 2 2 30 LYS N N 19.271 4.290 -1.640 1.00 . B B . 29 LYS N 1 1
24 23811 2 2 30 LYS NZ N 17.543 5.622 4.563 1.00 . B B . 29 LYS NZ 1 1
24 23812 2 2 30 LYS O O 22.417 3.603 -0.390 1.00 . B B . 29 LYS O 1 1
24 23813 2 2 31 CYS C C 20.968 -0.086 -1.228 1.00 . B B . 30 CYS C 1 1
24 23814 2 2 31 CYS CA C 21.474 0.996 -0.278 1.00 . B B . 30 CYS CA 1 1
24 23815 2 2 31 CYS CB C 21.478 0.478 1.167 1.00 . B B . 30 CYS CB 1 1
24 23816 2 2 31 CYS H H 19.684 2.116 -0.444 1.00 . B B . 30 CYS H 1 1
24 23817 2 2 31 CYS HA H 22.484 1.256 -0.556 1.00 . B B . 30 CYS HA 1 1
24 23818 2 2 31 CYS HB2 H 20.469 0.505 1.552 1.00 . B B . 30 CYS HB2 1 1
24 23819 2 2 31 CYS HB3 H 21.832 -0.542 1.173 1.00 . B B . 30 CYS HB3 1 1
24 23820 2 2 31 CYS N N 20.662 2.199 -0.388 1.00 . B B . 30 CYS N 1 1
24 23821 2 2 31 CYS O O 21.510 -0.271 -2.319 1.00 . B B . 30 CYS O 1 1
24 23822 2 2 31 CYS SG S 22.530 1.440 2.308 1.00 . B B . 30 CYS SG 1 1
24 23823 2 2 32 GLY C C 19.588 -3.216 -0.998 1.00 . B B . 31 GLY C 1 1
24 23824 2 2 32 GLY CA C 19.382 -1.856 -1.631 1.00 . B B . 31 GLY CA 1 1
24 23825 2 2 32 GLY H H 19.540 -0.617 0.074 1.00 . B B . 31 GLY H 1 1
24 23826 2 2 32 GLY HA2 H 18.323 -1.683 -1.762 1.00 . B B . 31 GLY HA2 1 1
24 23827 2 2 32 GLY HA3 H 19.865 -1.841 -2.597 1.00 . B B . 31 GLY HA3 1 1
24 23828 2 2 32 GLY N N 19.933 -0.801 -0.811 1.00 . B B . 31 GLY N 1 1
24 23829 2 2 32 GLY O O 18.835 -3.618 -0.107 1.00 . B B . 31 GLY O 1 1
24 23830 2 2 33 NH2 HN1 H 21.181 -3.531 -2.141 1.00 . B B . 32 NH2 HN1 1 1
24 23831 2 2 33 NH2 HN2 H 20.803 -4.786 -1.009 1.00 . B B . 32 NH2 HN2 1 1
24 23832 2 2 33 NH2 N N 20.626 -3.916 -1.427 1.00 . B B . 32 NH2 N 1 1
25 23833 1 1 2 GLU C C -19.419 -2.529 -2.457 1.00 . A A . 1 GLU C 1 1
25 23834 1 1 2 GLU CA C -20.380 -2.383 -3.638 1.00 . A A . 1 GLU CA 1 1
25 23835 1 1 2 GLU CB C -20.796 -3.763 -4.154 1.00 . A A . 1 GLU CB 1 1
25 23836 1 1 2 GLU CD C -22.751 -4.125 -2.594 1.00 . A A . 1 GLU CD 1 1
25 23837 1 1 2 GLU CG C -21.429 -4.658 -3.099 1.00 . A A . 1 GLU CG 1 1
25 23838 1 1 2 GLU H H -19.521 -2.091 -5.543 1.00 . A A . 1 GLU H 1 1
25 23839 1 1 2 GLU HA H -21.260 -1.850 -3.313 1.00 . A A . 1 GLU HA 1 1
25 23840 1 1 2 GLU HB2 H -21.508 -3.632 -4.955 1.00 . A A . 1 GLU HB2 1 1
25 23841 1 1 2 GLU HB3 H -19.923 -4.267 -4.541 1.00 . A A . 1 GLU HB3 1 1
25 23842 1 1 2 GLU HG2 H -21.589 -5.637 -3.522 1.00 . A A . 1 GLU HG2 1 1
25 23843 1 1 2 GLU HG3 H -20.748 -4.733 -2.262 1.00 . A A . 1 GLU HG3 1 1
25 23844 1 1 2 GLU N N -19.764 -1.625 -4.718 1.00 . A A . 1 GLU N 1 1
25 23845 1 1 2 GLU O O -18.197 -2.487 -2.630 1.00 . A A . 1 GLU O 1 1
25 23846 1 1 2 GLU OE1 O -22.758 -3.068 -1.929 1.00 . A A . 1 GLU OE1 1 1
25 23847 1 1 2 GLU OE2 O -23.788 -4.766 -2.855 1.00 . A A . 1 GLU OE2 1 1
25 23848 1 1 3 VAL C C -18.186 -4.016 -0.191 1.00 . A A . 2 VAL C 1 1
25 23849 1 1 3 VAL CA C -19.195 -2.876 -0.044 1.00 . A A . 2 VAL CA 1 1
25 23850 1 1 3 VAL CB C -20.101 -3.162 1.173 1.00 . A A . 2 VAL CB 1 1
25 23851 1 1 3 VAL CG1 C -19.280 -3.263 2.450 1.00 . A A . 2 VAL CG1 1 1
25 23852 1 1 3 VAL CG2 C -21.172 -2.094 1.309 1.00 . A A . 2 VAL CG2 1 1
25 23853 1 1 3 VAL H H -20.964 -2.741 -1.206 1.00 . A A . 2 VAL H 1 1
25 23854 1 1 3 VAL HA H -18.660 -1.957 0.139 1.00 . A A . 2 VAL HA 1 1
25 23855 1 1 3 VAL HB H -20.591 -4.111 1.013 1.00 . A A . 2 VAL HB 1 1
25 23856 1 1 3 VAL HG11 H -18.239 -3.401 2.200 1.00 . A A . 2 VAL HG11 1 1
25 23857 1 1 3 VAL HG12 H -19.394 -2.353 3.025 1.00 . A A . 2 VAL HG12 1 1
25 23858 1 1 3 VAL HG13 H -19.626 -4.102 3.034 1.00 . A A . 2 VAL HG13 1 1
25 23859 1 1 3 VAL HG21 H -21.145 -1.448 0.445 1.00 . A A . 2 VAL HG21 1 1
25 23860 1 1 3 VAL HG22 H -22.142 -2.561 1.381 1.00 . A A . 2 VAL HG22 1 1
25 23861 1 1 3 VAL HG23 H -20.986 -1.510 2.200 1.00 . A A . 2 VAL HG23 1 1
25 23862 1 1 3 VAL N N -19.981 -2.710 -1.264 1.00 . A A . 2 VAL N 1 1
25 23863 1 1 3 VAL O O -17.003 -3.850 0.099 1.00 . A A . 2 VAL O 1 1
25 23864 1 1 4 ALA C C -16.670 -6.039 -1.829 1.00 . A A . 3 ALA C 1 1
25 23865 1 1 4 ALA CA C -17.803 -6.337 -0.845 1.00 . A A . 3 ALA CA 1 1
25 23866 1 1 4 ALA CB C -18.628 -7.519 -1.330 1.00 . A A . 3 ALA CB 1 1
25 23867 1 1 4 ALA H H -19.614 -5.237 -0.871 1.00 . A A . 3 ALA H 1 1
25 23868 1 1 4 ALA HA H -17.376 -6.595 0.112 1.00 . A A . 3 ALA HA 1 1
25 23869 1 1 4 ALA HB1 H -19.413 -7.722 -0.617 1.00 . A A . 3 ALA HB1 1 1
25 23870 1 1 4 ALA HB2 H -19.064 -7.285 -2.290 1.00 . A A . 3 ALA HB2 1 1
25 23871 1 1 4 ALA HB3 H -17.993 -8.386 -1.424 1.00 . A A . 3 ALA HB3 1 1
25 23872 1 1 4 ALA N N -18.662 -5.169 -0.654 1.00 . A A . 3 ALA N 1 1
25 23873 1 1 4 ALA O O -15.534 -6.479 -1.640 1.00 . A A . 3 ALA O 1 1
25 23874 1 1 5 GLN C C -14.947 -3.996 -3.251 1.00 . A A . 4 GLN C 1 1
25 23875 1 1 5 GLN CA C -16.004 -4.889 -3.873 1.00 . A A . 4 GLN CA 1 1
25 23876 1 1 5 GLN CB C -16.682 -4.128 -5.007 1.00 . A A . 4 GLN CB 1 1
25 23877 1 1 5 GLN CD C -17.376 -6.109 -6.421 1.00 . A A . 4 GLN CD 1 1
25 23878 1 1 5 GLN CG C -17.830 -4.878 -5.666 1.00 . A A . 4 GLN CG 1 1
25 23879 1 1 5 GLN H H -17.903 -4.942 -2.947 1.00 . A A . 4 GLN H 1 1
25 23880 1 1 5 GLN HA H -15.538 -5.784 -4.263 1.00 . A A . 4 GLN HA 1 1
25 23881 1 1 5 GLN HB2 H -17.065 -3.201 -4.606 1.00 . A A . 4 GLN HB2 1 1
25 23882 1 1 5 GLN HB3 H -15.946 -3.901 -5.765 1.00 . A A . 4 GLN HB3 1 1
25 23883 1 1 5 GLN HE21 H -17.959 -5.290 -8.136 1.00 . A A . 4 GLN HE21 1 1
25 23884 1 1 5 GLN HE22 H -17.257 -6.875 -8.248 1.00 . A A . 4 GLN HE22 1 1
25 23885 1 1 5 GLN HG2 H -18.529 -5.184 -4.902 1.00 . A A . 4 GLN HG2 1 1
25 23886 1 1 5 GLN HG3 H -18.327 -4.213 -6.359 1.00 . A A . 4 GLN HG3 1 1
25 23887 1 1 5 GLN N N -16.985 -5.272 -2.865 1.00 . A A . 4 GLN N 1 1
25 23888 1 1 5 GLN NE2 N -17.548 -6.090 -7.731 1.00 . A A . 4 GLN NE2 1 1
25 23889 1 1 5 GLN O O -13.753 -4.159 -3.486 1.00 . A A . 4 GLN O 1 1
25 23890 1 1 5 GLN OE1 O -16.869 -7.064 -5.835 1.00 . A A . 4 GLN OE1 1 1
25 23891 1 1 6 LEU C C -13.658 -2.869 -0.756 1.00 . A A . 5 LEU C 1 1
25 23892 1 1 6 LEU CA C -14.508 -2.129 -1.780 1.00 . A A . 5 LEU CA 1 1
25 23893 1 1 6 LEU CB C -15.313 -1.019 -1.121 1.00 . A A . 5 LEU CB 1 1
25 23894 1 1 6 LEU CD1 C -16.791 0.977 -1.337 1.00 . A A . 5 LEU CD1 1 1
25 23895 1 1 6 LEU CD2 C -14.831 0.720 -2.858 1.00 . A A . 5 LEU CD2 1 1
25 23896 1 1 6 LEU CG C -15.923 -0.008 -2.089 1.00 . A A . 5 LEU CG 1 1
25 23897 1 1 6 LEU H H -16.369 -2.974 -2.304 1.00 . A A . 5 LEU H 1 1
25 23898 1 1 6 LEU HA H -13.856 -1.698 -2.526 1.00 . A A . 5 LEU HA 1 1
25 23899 1 1 6 LEU HB2 H -16.117 -1.477 -0.565 1.00 . A A . 5 LEU HB2 1 1
25 23900 1 1 6 LEU HB3 H -14.673 -0.489 -0.432 1.00 . A A . 5 LEU HB3 1 1
25 23901 1 1 6 LEU HD11 H -16.227 1.407 -0.522 1.00 . A A . 5 LEU HD11 1 1
25 23902 1 1 6 LEU HD12 H -17.109 1.762 -2.008 1.00 . A A . 5 LEU HD12 1 1
25 23903 1 1 6 LEU HD13 H -17.657 0.466 -0.944 1.00 . A A . 5 LEU HD13 1 1
25 23904 1 1 6 LEU HD21 H -14.016 0.039 -3.056 1.00 . A A . 5 LEU HD21 1 1
25 23905 1 1 6 LEU HD22 H -15.229 1.085 -3.794 1.00 . A A . 5 LEU HD22 1 1
25 23906 1 1 6 LEU HD23 H -14.470 1.551 -2.271 1.00 . A A . 5 LEU HD23 1 1
25 23907 1 1 6 LEU HG H -16.546 -0.530 -2.800 1.00 . A A . 5 LEU HG 1 1
25 23908 1 1 6 LEU N N -15.401 -3.052 -2.451 1.00 . A A . 5 LEU N 1 1
25 23909 1 1 6 LEU O O -12.484 -2.562 -0.578 1.00 . A A . 5 LEU O 1 1
25 23910 1 1 7 GLU C C -12.403 -5.444 0.217 1.00 . A A . 6 GLU C 1 1
25 23911 1 1 7 GLU CA C -13.533 -4.666 0.880 1.00 . A A . 6 GLU CA 1 1
25 23912 1 1 7 GLU CB C -14.479 -5.638 1.593 1.00 . A A . 6 GLU CB 1 1
25 23913 1 1 7 GLU CD C -14.475 -4.679 3.937 1.00 . A A . 6 GLU CD 1 1
25 23914 1 1 7 GLU CG C -15.299 -4.998 2.702 1.00 . A A . 6 GLU CG 1 1
25 23915 1 1 7 GLU H H -15.191 -4.073 -0.303 1.00 . A A . 6 GLU H 1 1
25 23916 1 1 7 GLU HA H -13.106 -3.990 1.609 1.00 . A A . 6 GLU HA 1 1
25 23917 1 1 7 GLU HB2 H -15.159 -6.059 0.868 1.00 . A A . 6 GLU HB2 1 1
25 23918 1 1 7 GLU HB3 H -13.892 -6.436 2.026 1.00 . A A . 6 GLU HB3 1 1
25 23919 1 1 7 GLU HG2 H -15.726 -4.079 2.330 1.00 . A A . 6 GLU HG2 1 1
25 23920 1 1 7 GLU HG3 H -16.095 -5.675 2.982 1.00 . A A . 6 GLU HG3 1 1
25 23921 1 1 7 GLU N N -14.249 -3.863 -0.105 1.00 . A A . 6 GLU N 1 1
25 23922 1 1 7 GLU O O -11.300 -5.521 0.755 1.00 . A A . 6 GLU O 1 1
25 23923 1 1 7 GLU OE1 O -13.257 -4.955 3.942 1.00 . A A . 6 GLU OE1 1 1
25 23924 1 1 7 GLU OE2 O -15.050 -4.168 4.920 1.00 . A A . 6 GLU OE2 1 1
25 23925 1 1 8 LYS C C -10.587 -5.800 -2.221 1.00 . A A . 7 LYS C 1 1
25 23926 1 1 8 LYS CA C -11.647 -6.754 -1.677 1.00 . A A . 7 LYS CA 1 1
25 23927 1 1 8 LYS CB C -12.255 -7.589 -2.802 1.00 . A A . 7 LYS CB 1 1
25 23928 1 1 8 LYS CD C -12.591 -7.570 -5.286 1.00 . A A . 7 LYS CD 1 1
25 23929 1 1 8 LYS CE C -13.616 -8.693 -5.252 1.00 . A A . 7 LYS CE 1 1
25 23930 1 1 8 LYS CG C -12.601 -6.762 -4.002 1.00 . A A . 7 LYS CG 1 1
25 23931 1 1 8 LYS H H -13.563 -5.897 -1.365 1.00 . A A . 7 LYS H 1 1
25 23932 1 1 8 LYS HA H -11.176 -7.412 -0.983 1.00 . A A . 7 LYS HA 1 1
25 23933 1 1 8 LYS HB2 H -11.552 -8.350 -3.100 1.00 . A A . 7 LYS HB2 1 1
25 23934 1 1 8 LYS HB3 H -13.159 -8.061 -2.443 1.00 . A A . 7 LYS HB3 1 1
25 23935 1 1 8 LYS HD2 H -12.820 -6.914 -6.114 1.00 . A A . 7 LYS HD2 1 1
25 23936 1 1 8 LYS HD3 H -11.608 -7.996 -5.424 1.00 . A A . 7 LYS HD3 1 1
25 23937 1 1 8 LYS HE2 H -13.305 -9.425 -4.521 1.00 . A A . 7 LYS HE2 1 1
25 23938 1 1 8 LYS HE3 H -14.574 -8.281 -4.965 1.00 . A A . 7 LYS HE3 1 1
25 23939 1 1 8 LYS HG2 H -13.585 -6.338 -3.862 1.00 . A A . 7 LYS HG2 1 1
25 23940 1 1 8 LYS HG3 H -11.874 -5.975 -4.063 1.00 . A A . 7 LYS HG3 1 1
25 23941 1 1 8 LYS HZ1 H -13.581 -8.669 -7.337 1.00 . A A . 7 LYS HZ1 1 1
25 23942 1 1 8 LYS HZ2 H -13.058 -10.133 -6.659 1.00 . A A . 7 LYS HZ2 1 1
25 23943 1 1 8 LYS HZ3 H -14.709 -9.747 -6.682 1.00 . A A . 7 LYS HZ3 1 1
25 23944 1 1 8 LYS N N -12.668 -6.003 -0.963 1.00 . A A . 7 LYS N 1 1
25 23945 1 1 8 LYS NZ N -13.749 -9.357 -6.572 1.00 . A A . 7 LYS NZ 1 1
25 23946 1 1 8 LYS O O -9.447 -6.192 -2.471 1.00 . A A . 7 LYS O 1 1
25 23947 1 1 9 GLU C C -9.185 -3.040 -1.699 1.00 . A A . 8 GLU C 1 1
25 23948 1 1 9 GLU CA C -10.065 -3.510 -2.852 1.00 . A A . 8 GLU CA 1 1
25 23949 1 1 9 GLU CB C -10.867 -2.347 -3.434 1.00 . A A . 8 GLU CB 1 1
25 23950 1 1 9 GLU CD C -9.112 -1.483 -5.056 1.00 . A A . 8 GLU CD 1 1
25 23951 1 1 9 GLU CG C -10.026 -1.166 -3.884 1.00 . A A . 8 GLU CG 1 1
25 23952 1 1 9 GLU H H -11.887 -4.287 -2.140 1.00 . A A . 8 GLU H 1 1
25 23953 1 1 9 GLU HA H -9.440 -3.940 -3.623 1.00 . A A . 8 GLU HA 1 1
25 23954 1 1 9 GLU HB2 H -11.427 -2.704 -4.286 1.00 . A A . 8 GLU HB2 1 1
25 23955 1 1 9 GLU HB3 H -11.559 -1.997 -2.683 1.00 . A A . 8 GLU HB3 1 1
25 23956 1 1 9 GLU HG2 H -10.694 -0.372 -4.177 1.00 . A A . 8 GLU HG2 1 1
25 23957 1 1 9 GLU HG3 H -9.421 -0.837 -3.053 1.00 . A A . 8 GLU HG3 1 1
25 23958 1 1 9 GLU N N -10.969 -4.538 -2.374 1.00 . A A . 8 GLU N 1 1
25 23959 1 1 9 GLU O O -7.973 -2.882 -1.852 1.00 . A A . 8 GLU O 1 1
25 23960 1 1 9 GLU OE1 O -9.139 -2.624 -5.557 1.00 . A A . 8 GLU OE1 1 1
25 23961 1 1 9 GLU OE2 O -8.370 -0.579 -5.492 1.00 . A A . 8 GLU OE2 1 1
25 23962 1 1 10 VAL C C -8.074 -3.536 1.013 1.00 . A A . 9 VAL C 1 1
25 23963 1 1 10 VAL CA C -9.075 -2.450 0.659 1.00 . A A . 9 VAL CA 1 1
25 23964 1 1 10 VAL CB C -10.021 -2.197 1.858 1.00 . A A . 9 VAL CB 1 1
25 23965 1 1 10 VAL CG1 C -9.232 -1.999 3.142 1.00 . A A . 9 VAL CG1 1 1
25 23966 1 1 10 VAL CG2 C -10.905 -0.987 1.600 1.00 . A A . 9 VAL CG2 1 1
25 23967 1 1 10 VAL H H -10.769 -3.025 -0.470 1.00 . A A . 9 VAL H 1 1
25 23968 1 1 10 VAL HA H -8.543 -1.539 0.436 1.00 . A A . 9 VAL HA 1 1
25 23969 1 1 10 VAL HB H -10.659 -3.063 1.979 1.00 . A A . 9 VAL HB 1 1
25 23970 1 1 10 VAL HG11 H -8.183 -2.175 2.953 1.00 . A A . 9 VAL HG11 1 1
25 23971 1 1 10 VAL HG12 H -9.368 -0.986 3.494 1.00 . A A . 9 VAL HG12 1 1
25 23972 1 1 10 VAL HG13 H -9.584 -2.690 3.893 1.00 . A A . 9 VAL HG13 1 1
25 23973 1 1 10 VAL HG21 H -10.338 -0.234 1.073 1.00 . A A . 9 VAL HG21 1 1
25 23974 1 1 10 VAL HG22 H -11.756 -1.282 1.006 1.00 . A A . 9 VAL HG22 1 1
25 23975 1 1 10 VAL HG23 H -11.247 -0.585 2.544 1.00 . A A . 9 VAL HG23 1 1
25 23976 1 1 10 VAL N N -9.800 -2.857 -0.533 1.00 . A A . 9 VAL N 1 1
25 23977 1 1 10 VAL O O -6.908 -3.261 1.289 1.00 . A A . 9 VAL O 1 1
25 23978 1 1 11 ALA C C -6.600 -6.063 0.197 1.00 . A A . 10 ALA C 1 1
25 23979 1 1 11 ALA CA C -7.698 -5.928 1.249 1.00 . A A . 10 ALA CA 1 1
25 23980 1 1 11 ALA CB C -8.538 -7.192 1.305 1.00 . A A . 10 ALA CB 1 1
25 23981 1 1 11 ALA H H -9.481 -4.925 0.716 1.00 . A A . 10 ALA H 1 1
25 23982 1 1 11 ALA HA H -7.242 -5.779 2.217 1.00 . A A . 10 ALA HA 1 1
25 23983 1 1 11 ALA HB1 H -9.182 -7.238 0.438 1.00 . A A . 10 ALA HB1 1 1
25 23984 1 1 11 ALA HB2 H -7.888 -8.055 1.317 1.00 . A A . 10 ALA HB2 1 1
25 23985 1 1 11 ALA HB3 H -9.141 -7.184 2.201 1.00 . A A . 10 ALA HB3 1 1
25 23986 1 1 11 ALA N N -8.540 -4.778 0.965 1.00 . A A . 10 ALA N 1 1
25 23987 1 1 11 ALA O O -5.513 -6.564 0.480 1.00 . A A . 10 ALA O 1 1
25 23988 1 1 12 GLN C C -4.807 -4.659 -1.819 1.00 . A A . 11 GLN C 1 1
25 23989 1 1 12 GLN CA C -5.931 -5.638 -2.103 1.00 . A A . 11 GLN CA 1 1
25 23990 1 1 12 GLN CB C -6.609 -5.276 -3.423 1.00 . A A . 11 GLN CB 1 1
25 23991 1 1 12 GLN CD C -5.441 -7.072 -4.774 1.00 . A A . 11 GLN CD 1 1
25 23992 1 1 12 GLN CG C -5.772 -5.596 -4.651 1.00 . A A . 11 GLN CG 1 1
25 23993 1 1 12 GLN H H -7.769 -5.191 -1.169 1.00 . A A . 11 GLN H 1 1
25 23994 1 1 12 GLN HA H -5.529 -6.638 -2.164 1.00 . A A . 11 GLN HA 1 1
25 23995 1 1 12 GLN HB2 H -7.545 -5.807 -3.495 1.00 . A A . 11 GLN HB2 1 1
25 23996 1 1 12 GLN HB3 H -6.813 -4.214 -3.424 1.00 . A A . 11 GLN HB3 1 1
25 23997 1 1 12 GLN HE21 H -6.495 -7.183 -6.452 1.00 . A A . 11 GLN HE21 1 1
25 23998 1 1 12 GLN HE22 H -5.736 -8.650 -5.931 1.00 . A A . 11 GLN HE22 1 1
25 23999 1 1 12 GLN HG2 H -6.321 -5.295 -5.532 1.00 . A A . 11 GLN HG2 1 1
25 24000 1 1 12 GLN HG3 H -4.850 -5.039 -4.595 1.00 . A A . 11 GLN HG3 1 1
25 24001 1 1 12 GLN N N -6.891 -5.593 -1.011 1.00 . A A . 11 GLN N 1 1
25 24002 1 1 12 GLN NE2 N -5.941 -7.701 -5.821 1.00 . A A . 11 GLN NE2 1 1
25 24003 1 1 12 GLN O O -3.625 -5.012 -1.864 1.00 . A A . 11 GLN O 1 1
25 24004 1 1 12 GLN OE1 O -4.743 -7.641 -3.932 1.00 . A A . 11 GLN OE1 1 1
25 24005 1 1 13 ALA C C -3.444 -2.755 0.049 1.00 . A A . 12 ALA C 1 1
25 24006 1 1 13 ALA CA C -4.236 -2.384 -1.192 1.00 . A A . 12 ALA CA 1 1
25 24007 1 1 13 ALA CB C -4.933 -1.049 -1.008 1.00 . A A . 12 ALA CB 1 1
25 24008 1 1 13 ALA H H -6.158 -3.224 -1.479 1.00 . A A . 12 ALA H 1 1
25 24009 1 1 13 ALA HA H -3.555 -2.295 -2.020 1.00 . A A . 12 ALA HA 1 1
25 24010 1 1 13 ALA HB1 H -5.938 -1.111 -1.397 1.00 . A A . 12 ALA HB1 1 1
25 24011 1 1 13 ALA HB2 H -4.967 -0.800 0.042 1.00 . A A . 12 ALA HB2 1 1
25 24012 1 1 13 ALA HB3 H -4.388 -0.283 -1.541 1.00 . A A . 12 ALA HB3 1 1
25 24013 1 1 13 ALA N N -5.194 -3.429 -1.507 1.00 . A A . 12 ALA N 1 1
25 24014 1 1 13 ALA O O -2.236 -2.568 0.090 1.00 . A A . 12 ALA O 1 1
25 24015 1 1 14 GLU C C -2.459 -4.807 2.039 1.00 . A A . 13 GLU C 1 1
25 24016 1 1 14 GLU CA C -3.505 -3.726 2.290 1.00 . A A . 13 GLU CA 1 1
25 24017 1 1 14 GLU CB C -4.560 -4.236 3.276 1.00 . A A . 13 GLU CB 1 1
25 24018 1 1 14 GLU CD C -4.093 -2.765 5.280 1.00 . A A . 13 GLU CD 1 1
25 24019 1 1 14 GLU CG C -5.097 -3.163 4.212 1.00 . A A . 13 GLU CG 1 1
25 24020 1 1 14 GLU H H -5.106 -3.428 0.936 1.00 . A A . 13 GLU H 1 1
25 24021 1 1 14 GLU HA H -3.016 -2.865 2.721 1.00 . A A . 13 GLU HA 1 1
25 24022 1 1 14 GLU HB2 H -5.390 -4.640 2.717 1.00 . A A . 13 GLU HB2 1 1
25 24023 1 1 14 GLU HB3 H -4.126 -5.021 3.877 1.00 . A A . 13 GLU HB3 1 1
25 24024 1 1 14 GLU HG2 H -5.343 -2.288 3.629 1.00 . A A . 13 GLU HG2 1 1
25 24025 1 1 14 GLU HG3 H -5.987 -3.537 4.695 1.00 . A A . 13 GLU HG3 1 1
25 24026 1 1 14 GLU N N -4.136 -3.300 1.044 1.00 . A A . 13 GLU N 1 1
25 24027 1 1 14 GLU O O -1.409 -4.823 2.677 1.00 . A A . 13 GLU O 1 1
25 24028 1 1 14 GLU OE1 O -2.997 -2.279 4.932 1.00 . A A . 13 GLU OE1 1 1
25 24029 1 1 14 GLU OE2 O -4.393 -2.947 6.478 1.00 . A A . 13 GLU OE2 1 1
25 24030 1 1 15 ALA C C -0.552 -6.199 0.119 1.00 . A A . 14 ALA C 1 1
25 24031 1 1 15 ALA CA C -1.804 -6.775 0.767 1.00 . A A . 14 ALA CA 1 1
25 24032 1 1 15 ALA CB C -2.462 -7.795 -0.151 1.00 . A A . 14 ALA CB 1 1
25 24033 1 1 15 ALA H H -3.588 -5.642 0.612 1.00 . A A . 14 ALA H 1 1
25 24034 1 1 15 ALA HA H -1.527 -7.271 1.686 1.00 . A A . 14 ALA HA 1 1
25 24035 1 1 15 ALA HB1 H -3.346 -8.193 0.328 1.00 . A A . 14 ALA HB1 1 1
25 24036 1 1 15 ALA HB2 H -2.739 -7.318 -1.080 1.00 . A A . 14 ALA HB2 1 1
25 24037 1 1 15 ALA HB3 H -1.769 -8.597 -0.351 1.00 . A A . 14 ALA HB3 1 1
25 24038 1 1 15 ALA N N -2.738 -5.705 1.099 1.00 . A A . 14 ALA N 1 1
25 24039 1 1 15 ALA O O 0.571 -6.612 0.417 1.00 . A A . 14 ALA O 1 1
25 24040 1 1 16 GLU C C 1.093 -3.732 -0.378 1.00 . A A . 15 GLU C 1 1
25 24041 1 1 16 GLU CA C 0.320 -4.531 -1.409 1.00 . A A . 15 GLU CA 1 1
25 24042 1 1 16 GLU CB C -0.298 -3.615 -2.452 1.00 . A A . 15 GLU CB 1 1
25 24043 1 1 16 GLU CD C 1.610 -3.401 -4.096 1.00 . A A . 15 GLU CD 1 1
25 24044 1 1 16 GLU CG C 0.691 -2.701 -3.112 1.00 . A A . 15 GLU CG 1 1
25 24045 1 1 16 GLU H H -1.657 -4.895 -0.916 1.00 . A A . 15 GLU H 1 1
25 24046 1 1 16 GLU HA H 0.962 -5.257 -1.882 1.00 . A A . 15 GLU HA 1 1
25 24047 1 1 16 GLU HB2 H -0.770 -4.213 -3.202 1.00 . A A . 15 GLU HB2 1 1
25 24048 1 1 16 GLU HB3 H -1.051 -3.005 -1.973 1.00 . A A . 15 GLU HB3 1 1
25 24049 1 1 16 GLU HG2 H 0.159 -1.914 -3.625 1.00 . A A . 15 GLU HG2 1 1
25 24050 1 1 16 GLU HG3 H 1.283 -2.284 -2.324 1.00 . A A . 15 GLU HG3 1 1
25 24051 1 1 16 GLU N N -0.753 -5.208 -0.742 1.00 . A A . 15 GLU N 1 1
25 24052 1 1 16 GLU O O 2.314 -3.801 -0.289 1.00 . A A . 15 GLU O 1 1
25 24053 1 1 16 GLU OE1 O 1.123 -4.233 -4.889 1.00 . A A . 15 GLU OE1 1 1
25 24054 1 1 16 GLU OE2 O 2.814 -3.079 -4.119 1.00 . A A . 15 GLU OE2 1 1
25 24055 1 1 17 ASN C C 1.735 -2.982 2.418 1.00 . A A . 16 ASN C 1 1
25 24056 1 1 17 ASN CA C 0.854 -2.157 1.489 1.00 . A A . 16 ASN CA 1 1
25 24057 1 1 17 ASN CB C -0.318 -1.554 2.273 1.00 . A A . 16 ASN CB 1 1
25 24058 1 1 17 ASN CG C 0.079 -0.432 3.212 1.00 . A A . 16 ASN CG 1 1
25 24059 1 1 17 ASN H H -0.647 -3.020 0.257 1.00 . A A . 16 ASN H 1 1
25 24060 1 1 17 ASN HA H 1.442 -1.368 1.051 1.00 . A A . 16 ASN HA 1 1
25 24061 1 1 17 ASN HB2 H -1.042 -1.166 1.575 1.00 . A A . 16 ASN HB2 1 1
25 24062 1 1 17 ASN HB3 H -0.781 -2.336 2.858 1.00 . A A . 16 ASN HB3 1 1
25 24063 1 1 17 ASN HD21 H -1.092 0.833 2.213 1.00 . A A . 16 ASN HD21 1 1
25 24064 1 1 17 ASN HD22 H -0.238 1.492 3.572 1.00 . A A . 16 ASN HD22 1 1
25 24065 1 1 17 ASN N N 0.329 -2.993 0.408 1.00 . A A . 16 ASN N 1 1
25 24066 1 1 17 ASN ND2 N -0.470 0.751 2.978 1.00 . A A . 16 ASN ND2 1 1
25 24067 1 1 17 ASN O O 2.838 -2.571 2.775 1.00 . A A . 16 ASN O 1 1
25 24068 1 1 17 ASN OD1 O 0.851 -0.623 4.149 1.00 . A A . 16 ASN OD1 1 1
25 24069 1 1 18 TYR C C 3.335 -5.402 3.052 1.00 . A A . 17 TYR C 1 1
25 24070 1 1 18 TYR CA C 1.969 -5.082 3.645 1.00 . A A . 17 TYR CA 1 1
25 24071 1 1 18 TYR CB C 1.176 -6.385 3.829 1.00 . A A . 17 TYR CB 1 1
25 24072 1 1 18 TYR CD1 C 2.473 -7.440 5.727 1.00 . A A . 17 TYR CD1 1 1
25 24073 1 1 18 TYR CD2 C 2.321 -8.630 3.667 1.00 . A A . 17 TYR CD2 1 1
25 24074 1 1 18 TYR CE1 C 3.245 -8.453 6.258 1.00 . A A . 17 TYR CE1 1 1
25 24075 1 1 18 TYR CE2 C 3.090 -9.650 4.195 1.00 . A A . 17 TYR CE2 1 1
25 24076 1 1 18 TYR CG C 1.997 -7.511 4.423 1.00 . A A . 17 TYR CG 1 1
25 24077 1 1 18 TYR CZ C 3.551 -9.555 5.490 1.00 . A A . 17 TYR CZ 1 1
25 24078 1 1 18 TYR H H 0.357 -4.427 2.438 1.00 . A A . 17 TYR H 1 1
25 24079 1 1 18 TYR HA H 2.102 -4.608 4.606 1.00 . A A . 17 TYR HA 1 1
25 24080 1 1 18 TYR HB2 H 0.337 -6.203 4.483 1.00 . A A . 17 TYR HB2 1 1
25 24081 1 1 18 TYR HB3 H 0.811 -6.715 2.867 1.00 . A A . 17 TYR HB3 1 1
25 24082 1 1 18 TYR HD1 H 2.229 -6.576 6.329 1.00 . A A . 17 TYR HD1 1 1
25 24083 1 1 18 TYR HD2 H 1.958 -8.701 2.652 1.00 . A A . 17 TYR HD2 1 1
25 24084 1 1 18 TYR HE1 H 3.605 -8.379 7.275 1.00 . A A . 17 TYR HE1 1 1
25 24085 1 1 18 TYR HE2 H 3.329 -10.514 3.592 1.00 . A A . 17 TYR HE2 1 1
25 24086 1 1 18 TYR HH H 4.042 -11.419 5.657 1.00 . A A . 17 TYR HH 1 1
25 24087 1 1 18 TYR N N 1.239 -4.162 2.779 1.00 . A A . 17 TYR N 1 1
25 24088 1 1 18 TYR O O 4.345 -5.426 3.758 1.00 . A A . 17 TYR O 1 1
25 24089 1 1 18 TYR OH O 4.328 -10.562 6.018 1.00 . A A . 17 TYR OH 1 1
25 24090 1 1 19 GLN C C 5.480 -4.754 0.928 1.00 . A A . 18 GLN C 1 1
25 24091 1 1 19 GLN CA C 4.578 -5.973 1.042 1.00 . A A . 18 GLN CA 1 1
25 24092 1 1 19 GLN CB C 4.253 -6.543 -0.338 1.00 . A A . 18 GLN CB 1 1
25 24093 1 1 19 GLN CD C 4.613 -8.998 0.169 1.00 . A A . 18 GLN CD 1 1
25 24094 1 1 19 GLN CG C 3.632 -7.930 -0.283 1.00 . A A . 18 GLN CG 1 1
25 24095 1 1 19 GLN H H 2.506 -5.606 1.247 1.00 . A A . 18 GLN H 1 1
25 24096 1 1 19 GLN HA H 5.095 -6.727 1.616 1.00 . A A . 18 GLN HA 1 1
25 24097 1 1 19 GLN HB2 H 3.559 -5.880 -0.834 1.00 . A A . 18 GLN HB2 1 1
25 24098 1 1 19 GLN HB3 H 5.161 -6.601 -0.918 1.00 . A A . 18 GLN HB3 1 1
25 24099 1 1 19 GLN HE21 H 4.169 -10.100 -1.421 1.00 . A A . 18 GLN HE21 1 1
25 24100 1 1 19 GLN HE22 H 5.358 -10.761 -0.352 1.00 . A A . 18 GLN HE22 1 1
25 24101 1 1 19 GLN HG2 H 2.803 -7.911 0.409 1.00 . A A . 18 GLN HG2 1 1
25 24102 1 1 19 GLN HG3 H 3.270 -8.187 -1.268 1.00 . A A . 18 GLN HG3 1 1
25 24103 1 1 19 GLN N N 3.351 -5.647 1.750 1.00 . A A . 18 GLN N 1 1
25 24104 1 1 19 GLN NE2 N 4.723 -10.059 -0.611 1.00 . A A . 18 GLN NE2 1 1
25 24105 1 1 19 GLN O O 6.706 -4.878 0.929 1.00 . A A . 18 GLN O 1 1
25 24106 1 1 19 GLN OE1 O 5.257 -8.877 1.213 1.00 . A A . 18 GLN OE1 1 1
25 24107 1 1 20 LEU C C 6.348 -2.096 2.086 1.00 . A A . 19 LEU C 1 1
25 24108 1 1 20 LEU CA C 5.631 -2.337 0.770 1.00 . A A . 19 LEU CA 1 1
25 24109 1 1 20 LEU CB C 4.723 -1.148 0.452 1.00 . A A . 19 LEU CB 1 1
25 24110 1 1 20 LEU CD1 C 3.165 0.020 -1.114 1.00 . A A . 19 LEU CD1 1 1
25 24111 1 1 20 LEU CD2 C 4.735 -1.691 -2.001 1.00 . A A . 19 LEU CD2 1 1
25 24112 1 1 20 LEU CG C 3.880 -1.282 -0.816 1.00 . A A . 19 LEU CG 1 1
25 24113 1 1 20 LEU H H 3.890 -3.539 0.876 1.00 . A A . 19 LEU H 1 1
25 24114 1 1 20 LEU HA H 6.365 -2.445 -0.014 1.00 . A A . 19 LEU HA 1 1
25 24115 1 1 20 LEU HB2 H 4.056 -1.003 1.290 1.00 . A A . 19 LEU HB2 1 1
25 24116 1 1 20 LEU HB3 H 5.343 -0.268 0.354 1.00 . A A . 19 LEU HB3 1 1
25 24117 1 1 20 LEU HD11 H 3.845 0.845 -0.957 1.00 . A A . 19 LEU HD11 1 1
25 24118 1 1 20 LEU HD12 H 2.829 0.020 -2.141 1.00 . A A . 19 LEU HD12 1 1
25 24119 1 1 20 LEU HD13 H 2.318 0.126 -0.455 1.00 . A A . 19 LEU HD13 1 1
25 24120 1 1 20 LEU HD21 H 5.743 -1.337 -1.856 1.00 . A A . 19 LEU HD21 1 1
25 24121 1 1 20 LEU HD22 H 4.738 -2.767 -2.086 1.00 . A A . 19 LEU HD22 1 1
25 24122 1 1 20 LEU HD23 H 4.325 -1.260 -2.904 1.00 . A A . 19 LEU HD23 1 1
25 24123 1 1 20 LEU HG H 3.131 -2.046 -0.662 1.00 . A A . 19 LEU HG 1 1
25 24124 1 1 20 LEU N N 4.872 -3.575 0.856 1.00 . A A . 19 LEU N 1 1
25 24125 1 1 20 LEU O O 7.553 -1.874 2.110 1.00 . A A . 19 LEU O 1 1
25 24126 1 1 21 GLU C C 7.214 -3.030 4.791 1.00 . A A . 20 GLU C 1 1
25 24127 1 1 21 GLU CA C 6.150 -1.979 4.511 1.00 . A A . 20 GLU CA 1 1
25 24128 1 1 21 GLU CB C 5.044 -2.061 5.561 1.00 . A A . 20 GLU CB 1 1
25 24129 1 1 21 GLU CD C 4.758 0.404 6.009 1.00 . A A . 20 GLU CD 1 1
25 24130 1 1 21 GLU CG C 4.096 -0.876 5.540 1.00 . A A . 20 GLU CG 1 1
25 24131 1 1 21 GLU H H 4.634 -2.365 3.087 1.00 . A A . 20 GLU H 1 1
25 24132 1 1 21 GLU HA H 6.604 -1.001 4.547 1.00 . A A . 20 GLU HA 1 1
25 24133 1 1 21 GLU HB2 H 4.469 -2.958 5.391 1.00 . A A . 20 GLU HB2 1 1
25 24134 1 1 21 GLU HB3 H 5.497 -2.115 6.540 1.00 . A A . 20 GLU HB3 1 1
25 24135 1 1 21 GLU HG2 H 3.743 -0.733 4.531 1.00 . A A . 20 GLU HG2 1 1
25 24136 1 1 21 GLU HG3 H 3.258 -1.090 6.188 1.00 . A A . 20 GLU HG3 1 1
25 24137 1 1 21 GLU N N 5.595 -2.167 3.179 1.00 . A A . 20 GLU N 1 1
25 24138 1 1 21 GLU O O 8.236 -2.745 5.416 1.00 . A A . 20 GLU O 1 1
25 24139 1 1 21 GLU OE1 O 5.634 0.933 5.297 1.00 . A A . 20 GLU OE1 1 1
25 24140 1 1 21 GLU OE2 O 4.414 0.881 7.109 1.00 . A A . 20 GLU OE2 1 1
25 24141 1 1 22 GLN C C 9.191 -5.040 3.714 1.00 . A A . 21 GLN C 1 1
25 24142 1 1 22 GLN CA C 7.902 -5.342 4.471 1.00 . A A . 21 GLN CA 1 1
25 24143 1 1 22 GLN CB C 7.272 -6.635 3.944 1.00 . A A . 21 GLN CB 1 1
25 24144 1 1 22 GLN CD C 8.127 -8.336 5.629 1.00 . A A . 21 GLN CD 1 1
25 24145 1 1 22 GLN CG C 8.113 -7.878 4.179 1.00 . A A . 21 GLN CG 1 1
25 24146 1 1 22 GLN H H 6.140 -4.392 3.802 1.00 . A A . 21 GLN H 1 1
25 24147 1 1 22 GLN HA H 8.119 -5.449 5.524 1.00 . A A . 21 GLN HA 1 1
25 24148 1 1 22 GLN HB2 H 6.319 -6.777 4.430 1.00 . A A . 21 GLN HB2 1 1
25 24149 1 1 22 GLN HB3 H 7.112 -6.533 2.882 1.00 . A A . 21 GLN HB3 1 1
25 24150 1 1 22 GLN HE21 H 6.766 -6.974 6.128 1.00 . A A . 21 GLN HE21 1 1
25 24151 1 1 22 GLN HE22 H 7.333 -7.978 7.417 1.00 . A A . 21 GLN HE22 1 1
25 24152 1 1 22 GLN HG2 H 7.718 -8.679 3.573 1.00 . A A . 21 GLN HG2 1 1
25 24153 1 1 22 GLN HG3 H 9.128 -7.668 3.873 1.00 . A A . 21 GLN HG3 1 1
25 24154 1 1 22 GLN N N 6.971 -4.239 4.304 1.00 . A A . 21 GLN N 1 1
25 24155 1 1 22 GLN NE2 N 7.326 -7.700 6.473 1.00 . A A . 21 GLN NE2 1 1
25 24156 1 1 22 GLN O O 10.292 -5.248 4.223 1.00 . A A . 21 GLN O 1 1
25 24157 1 1 22 GLN OE1 O 8.834 -9.277 5.983 1.00 . A A . 21 GLN OE1 1 1
25 24158 1 1 23 GLU C C 10.926 -3.010 2.274 1.00 . A A . 22 GLU C 1 1
25 24159 1 1 23 GLU CA C 10.166 -4.179 1.659 1.00 . A A . 22 GLU CA 1 1
25 24160 1 1 23 GLU CB C 9.679 -3.810 0.256 1.00 . A A . 22 GLU CB 1 1
25 24161 1 1 23 GLU CD C 11.444 -4.918 -1.175 1.00 . A A . 22 GLU CD 1 1
25 24162 1 1 23 GLU CG C 10.798 -3.617 -0.749 1.00 . A A . 22 GLU CG 1 1
25 24163 1 1 23 GLU H H 8.129 -4.379 2.155 1.00 . A A . 22 GLU H 1 1
25 24164 1 1 23 GLU HA H 10.822 -5.035 1.597 1.00 . A A . 22 GLU HA 1 1
25 24165 1 1 23 GLU HB2 H 9.032 -4.594 -0.105 1.00 . A A . 22 GLU HB2 1 1
25 24166 1 1 23 GLU HB3 H 9.115 -2.889 0.314 1.00 . A A . 22 GLU HB3 1 1
25 24167 1 1 23 GLU HG2 H 10.393 -3.136 -1.620 1.00 . A A . 22 GLU HG2 1 1
25 24168 1 1 23 GLU HG3 H 11.554 -2.983 -0.308 1.00 . A A . 22 GLU HG3 1 1
25 24169 1 1 23 GLU N N 9.036 -4.531 2.498 1.00 . A A . 22 GLU N 1 1
25 24170 1 1 23 GLU O O 12.146 -3.049 2.392 1.00 . A A . 22 GLU O 1 1
25 24171 1 1 23 GLU OE1 O 10.967 -5.993 -0.751 1.00 . A A . 22 GLU OE1 1 1
25 24172 1 1 23 GLU OE2 O 12.419 -4.872 -1.948 1.00 . A A . 22 GLU OE2 1 1
25 24173 1 1 24 VAL C C 11.580 -1.177 4.529 1.00 . A A . 23 VAL C 1 1
25 24174 1 1 24 VAL CA C 10.776 -0.796 3.290 1.00 . A A . 23 VAL CA 1 1
25 24175 1 1 24 VAL CB C 9.699 0.250 3.664 1.00 . A A . 23 VAL CB 1 1
25 24176 1 1 24 VAL CG1 C 10.277 1.327 4.570 1.00 . A A . 23 VAL CG1 1 1
25 24177 1 1 24 VAL CG2 C 9.108 0.878 2.407 1.00 . A A . 23 VAL CG2 1 1
25 24178 1 1 24 VAL H H 9.206 -2.018 2.562 1.00 . A A . 23 VAL H 1 1
25 24179 1 1 24 VAL HA H 11.444 -0.348 2.567 1.00 . A A . 23 VAL HA 1 1
25 24180 1 1 24 VAL HB H 8.906 -0.253 4.197 1.00 . A A . 23 VAL HB 1 1
25 24181 1 1 24 VAL HG11 H 11.332 1.148 4.710 1.00 . A A . 23 VAL HG11 1 1
25 24182 1 1 24 VAL HG12 H 10.133 2.297 4.115 1.00 . A A . 23 VAL HG12 1 1
25 24183 1 1 24 VAL HG13 H 9.777 1.301 5.527 1.00 . A A . 23 VAL HG13 1 1
25 24184 1 1 24 VAL HG21 H 8.818 0.099 1.718 1.00 . A A . 23 VAL HG21 1 1
25 24185 1 1 24 VAL HG22 H 8.240 1.465 2.672 1.00 . A A . 23 VAL HG22 1 1
25 24186 1 1 24 VAL HG23 H 9.845 1.516 1.940 1.00 . A A . 23 VAL HG23 1 1
25 24187 1 1 24 VAL N N 10.186 -1.978 2.676 1.00 . A A . 23 VAL N 1 1
25 24188 1 1 24 VAL O O 12.720 -0.741 4.689 1.00 . A A . 23 VAL O 1 1
25 24189 1 1 25 ALA C C 12.978 -3.150 6.234 1.00 . A A . 24 ALA C 1 1
25 24190 1 1 25 ALA CA C 11.671 -2.462 6.592 1.00 . A A . 24 ALA CA 1 1
25 24191 1 1 25 ALA CB C 10.789 -3.409 7.386 1.00 . A A . 24 ALA CB 1 1
25 24192 1 1 25 ALA H H 10.087 -2.338 5.193 1.00 . A A . 24 ALA H 1 1
25 24193 1 1 25 ALA HA H 11.879 -1.595 7.203 1.00 . A A . 24 ALA HA 1 1
25 24194 1 1 25 ALA HB1 H 9.755 -3.127 7.264 1.00 . A A . 24 ALA HB1 1 1
25 24195 1 1 25 ALA HB2 H 10.931 -4.418 7.025 1.00 . A A . 24 ALA HB2 1 1
25 24196 1 1 25 ALA HB3 H 11.057 -3.360 8.431 1.00 . A A . 24 ALA HB3 1 1
25 24197 1 1 25 ALA N N 10.993 -2.011 5.386 1.00 . A A . 24 ALA N 1 1
25 24198 1 1 25 ALA O O 14.005 -2.915 6.867 1.00 . A A . 24 ALA O 1 1
25 24199 1 1 26 GLN C C 15.147 -3.736 4.194 1.00 . A A . 25 GLN C 1 1
25 24200 1 1 26 GLN CA C 14.104 -4.704 4.743 1.00 . A A . 25 GLN CA 1 1
25 24201 1 1 26 GLN CB C 13.723 -5.725 3.669 1.00 . A A . 25 GLN CB 1 1
25 24202 1 1 26 GLN CD C 14.494 -7.614 2.180 1.00 . A A . 25 GLN CD 1 1
25 24203 1 1 26 GLN CG C 14.912 -6.480 3.095 1.00 . A A . 25 GLN CG 1 1
25 24204 1 1 26 GLN H H 12.073 -4.119 4.736 1.00 . A A . 25 GLN H 1 1
25 24205 1 1 26 GLN HA H 14.525 -5.225 5.589 1.00 . A A . 25 GLN HA 1 1
25 24206 1 1 26 GLN HB2 H 13.039 -6.443 4.094 1.00 . A A . 25 GLN HB2 1 1
25 24207 1 1 26 GLN HB3 H 13.227 -5.207 2.861 1.00 . A A . 25 GLN HB3 1 1
25 24208 1 1 26 GLN HE21 H 15.668 -8.876 3.172 1.00 . A A . 25 GLN HE21 1 1
25 24209 1 1 26 GLN HE22 H 14.768 -9.553 1.849 1.00 . A A . 25 GLN HE22 1 1
25 24210 1 1 26 GLN HG2 H 15.520 -5.790 2.530 1.00 . A A . 25 GLN HG2 1 1
25 24211 1 1 26 GLN HG3 H 15.493 -6.887 3.910 1.00 . A A . 25 GLN HG3 1 1
25 24212 1 1 26 GLN N N 12.928 -3.987 5.203 1.00 . A A . 25 GLN N 1 1
25 24213 1 1 26 GLN NE2 N 15.029 -8.797 2.422 1.00 . A A . 25 GLN NE2 1 1
25 24214 1 1 26 GLN O O 16.298 -3.761 4.614 1.00 . A A . 25 GLN O 1 1
25 24215 1 1 26 GLN OE1 O 13.704 -7.425 1.257 1.00 . A A . 25 GLN OE1 1 1
25 24216 1 1 27 LEU C C 16.286 -1.017 3.698 1.00 . A A . 26 LEU C 1 1
25 24217 1 1 27 LEU CA C 15.641 -1.916 2.646 1.00 . A A . 26 LEU CA 1 1
25 24218 1 1 27 LEU CB C 14.899 -1.079 1.606 1.00 . A A . 26 LEU CB 1 1
25 24219 1 1 27 LEU CD1 C 13.446 -0.977 -0.434 1.00 . A A . 26 LEU CD1 1 1
25 24220 1 1 27 LEU CD2 C 15.127 -2.799 -0.219 1.00 . A A . 26 LEU CD2 1 1
25 24221 1 1 27 LEU CG C 14.165 -1.892 0.532 1.00 . A A . 26 LEU CG 1 1
25 24222 1 1 27 LEU H H 13.797 -2.918 2.961 1.00 . A A . 26 LEU H 1 1
25 24223 1 1 27 LEU HA H 16.422 -2.470 2.151 1.00 . A A . 26 LEU HA 1 1
25 24224 1 1 27 LEU HB2 H 14.180 -0.455 2.120 1.00 . A A . 26 LEU HB2 1 1
25 24225 1 1 27 LEU HB3 H 15.617 -0.441 1.115 1.00 . A A . 26 LEU HB3 1 1
25 24226 1 1 27 LEU HD11 H 13.501 0.040 -0.075 1.00 . A A . 26 LEU HD11 1 1
25 24227 1 1 27 LEU HD12 H 13.913 -1.041 -1.407 1.00 . A A . 26 LEU HD12 1 1
25 24228 1 1 27 LEU HD13 H 12.413 -1.277 -0.510 1.00 . A A . 26 LEU HD13 1 1
25 24229 1 1 27 LEU HD21 H 16.024 -2.248 -0.465 1.00 . A A . 26 LEU HD21 1 1
25 24230 1 1 27 LEU HD22 H 15.385 -3.644 0.403 1.00 . A A . 26 LEU HD22 1 1
25 24231 1 1 27 LEU HD23 H 14.659 -3.150 -1.127 1.00 . A A . 26 LEU HD23 1 1
25 24232 1 1 27 LEU HG H 13.422 -2.516 1.008 1.00 . A A . 26 LEU HG 1 1
25 24233 1 1 27 LEU N N 14.737 -2.887 3.258 1.00 . A A . 26 LEU N 1 1
25 24234 1 1 27 LEU O O 17.499 -0.819 3.684 1.00 . A A . 26 LEU O 1 1
25 24235 1 1 28 GLU C C 16.970 -0.421 6.566 1.00 . A A . 27 GLU C 1 1
25 24236 1 1 28 GLU CA C 15.995 0.357 5.687 1.00 . A A . 27 GLU CA 1 1
25 24237 1 1 28 GLU CB C 14.847 0.886 6.555 1.00 . A A . 27 GLU CB 1 1
25 24238 1 1 28 GLU CD C 14.749 3.304 5.776 1.00 . A A . 27 GLU CD 1 1
25 24239 1 1 28 GLU CG C 14.011 1.982 5.909 1.00 . A A . 27 GLU CG 1 1
25 24240 1 1 28 GLU H H 14.519 -0.701 4.587 1.00 . A A . 27 GLU H 1 1
25 24241 1 1 28 GLU HA H 16.513 1.189 5.237 1.00 . A A . 27 GLU HA 1 1
25 24242 1 1 28 GLU HB2 H 14.190 0.062 6.794 1.00 . A A . 27 GLU HB2 1 1
25 24243 1 1 28 GLU HB3 H 15.262 1.276 7.474 1.00 . A A . 27 GLU HB3 1 1
25 24244 1 1 28 GLU HG2 H 13.717 1.659 4.922 1.00 . A A . 27 GLU HG2 1 1
25 24245 1 1 28 GLU HG3 H 13.127 2.140 6.510 1.00 . A A . 27 GLU HG3 1 1
25 24246 1 1 28 GLU N N 15.481 -0.497 4.618 1.00 . A A . 27 GLU N 1 1
25 24247 1 1 28 GLU O O 18.014 0.095 6.967 1.00 . A A . 27 GLU O 1 1
25 24248 1 1 28 GLU OE1 O 15.993 3.321 5.868 1.00 . A A . 27 GLU OE1 1 1
25 24249 1 1 28 GLU OE2 O 14.079 4.339 5.583 1.00 . A A . 27 GLU OE2 1 1
25 24250 1 1 29 HIS C C 18.750 -2.885 6.996 1.00 . A A . 28 HIS C 1 1
25 24251 1 1 29 HIS CA C 17.428 -2.538 7.688 1.00 . A A . 28 HIS CA 1 1
25 24252 1 1 29 HIS CB C 16.627 -3.801 8.017 1.00 . A A . 28 HIS CB 1 1
25 24253 1 1 29 HIS CD2 C 17.497 -6.087 8.830 1.00 . A A . 28 HIS CD2 1 1
25 24254 1 1 29 HIS CE1 C 18.356 -5.501 10.730 1.00 . A A . 28 HIS CE1 1 1
25 24255 1 1 29 HIS CG C 17.308 -4.752 8.950 1.00 . A A . 28 HIS CG 1 1
25 24256 1 1 29 HIS H H 15.763 -2.008 6.502 1.00 . A A . 28 HIS H 1 1
25 24257 1 1 29 HIS HA H 17.646 -2.013 8.606 1.00 . A A . 28 HIS HA 1 1
25 24258 1 1 29 HIS HB2 H 15.692 -3.512 8.472 1.00 . A A . 28 HIS HB2 1 1
25 24259 1 1 29 HIS HB3 H 16.420 -4.329 7.098 1.00 . A A . 28 HIS HB3 1 1
25 24260 1 1 29 HIS HD1 H 17.865 -3.488 10.552 1.00 . A A . 28 HIS HD1 1 1
25 24261 1 1 29 HIS HD2 H 17.172 -6.698 7.997 1.00 . A A . 28 HIS HD2 1 1
25 24262 1 1 29 HIS HE1 H 18.850 -5.525 11.689 1.00 . A A . 28 HIS HE1 1 1
25 24263 1 1 29 HIS N N 16.613 -1.664 6.857 1.00 . A A . 28 HIS N 1 1
25 24264 1 1 29 HIS ND1 N 17.856 -4.395 10.163 1.00 . A A . 28 HIS ND1 1 1
25 24265 1 1 29 HIS NE2 N 18.164 -6.557 9.962 1.00 . A A . 28 HIS NE2 1 1
25 24266 1 1 29 HIS O O 19.807 -2.891 7.629 1.00 . A A . 28 HIS O 1 1
25 24267 1 1 30 GLU C C 20.717 -2.240 4.679 1.00 . A A . 29 GLU C 1 1
25 24268 1 1 30 GLU CA C 19.878 -3.490 4.921 1.00 . A A . 29 GLU CA 1 1
25 24269 1 1 30 GLU CB C 19.487 -4.119 3.582 1.00 . A A . 29 GLU CB 1 1
25 24270 1 1 30 GLU CD C 19.575 -6.588 4.149 1.00 . A A . 29 GLU CD 1 1
25 24271 1 1 30 GLU CG C 18.712 -5.424 3.708 1.00 . A A . 29 GLU CG 1 1
25 24272 1 1 30 GLU H H 17.813 -3.131 5.245 1.00 . A A . 29 GLU H 1 1
25 24273 1 1 30 GLU HA H 20.457 -4.199 5.490 1.00 . A A . 29 GLU HA 1 1
25 24274 1 1 30 GLU HB2 H 18.875 -3.418 3.036 1.00 . A A . 29 GLU HB2 1 1
25 24275 1 1 30 GLU HB3 H 20.386 -4.314 3.015 1.00 . A A . 29 GLU HB3 1 1
25 24276 1 1 30 GLU HG2 H 17.923 -5.290 4.431 1.00 . A A . 29 GLU HG2 1 1
25 24277 1 1 30 GLU HG3 H 18.278 -5.661 2.747 1.00 . A A . 29 GLU HG3 1 1
25 24278 1 1 30 GLU N N 18.687 -3.158 5.697 1.00 . A A . 29 GLU N 1 1
25 24279 1 1 30 GLU O O 21.929 -2.311 4.480 1.00 . A A . 29 GLU O 1 1
25 24280 1 1 30 GLU OE1 O 20.223 -6.493 5.211 1.00 . A A . 29 GLU OE1 1 1
25 24281 1 1 30 GLU OE2 O 19.596 -7.614 3.434 1.00 . A A . 29 GLU OE2 1 1
25 24282 1 1 31 CYS C C 21.399 0.647 5.778 1.00 . A A . 30 CYS C 1 1
25 24283 1 1 31 CYS CA C 20.731 0.180 4.487 1.00 . A A . 30 CYS CA 1 1
25 24284 1 1 31 CYS CB C 19.729 1.232 3.989 1.00 . A A . 30 CYS CB 1 1
25 24285 1 1 31 CYS H H 19.090 -1.106 4.857 1.00 . A A . 30 CYS H 1 1
25 24286 1 1 31 CYS HA H 21.491 0.034 3.735 1.00 . A A . 30 CYS HA 1 1
25 24287 1 1 31 CYS HB2 H 19.277 0.880 3.074 1.00 . A A . 30 CYS HB2 1 1
25 24288 1 1 31 CYS HB3 H 18.958 1.364 4.735 1.00 . A A . 30 CYS HB3 1 1
25 24289 1 1 31 CYS N N 20.060 -1.094 4.698 1.00 . A A . 30 CYS N 1 1
25 24290 1 1 31 CYS O O 22.412 1.344 5.747 1.00 . A A . 30 CYS O 1 1
25 24291 1 1 31 CYS SG S 20.454 2.872 3.647 1.00 . A A . 30 CYS SG 1 1
25 24292 1 1 32 GLY C C 20.346 0.590 9.291 1.00 . A A . 31 GLY C 1 1
25 24293 1 1 32 GLY CA C 21.383 0.639 8.192 1.00 . A A . 31 GLY CA 1 1
25 24294 1 1 32 GLY H H 20.023 -0.304 6.875 1.00 . A A . 31 GLY H 1 1
25 24295 1 1 32 GLY HA2 H 22.192 -0.032 8.442 1.00 . A A . 31 GLY HA2 1 1
25 24296 1 1 32 GLY HA3 H 21.770 1.644 8.121 1.00 . A A . 31 GLY HA3 1 1
25 24297 1 1 32 GLY N N 20.831 0.254 6.910 1.00 . A A . 31 GLY N 1 1
25 24298 1 1 32 GLY O O 19.998 1.616 9.876 1.00 . A A . 31 GLY O 1 1
25 24299 1 1 33 NH2 HN1 H 20.165 -1.375 9.054 1.00 . A A . 32 NH2 HN1 1 1
25 24300 1 1 33 NH2 HN2 H 19.153 -0.663 10.268 1.00 . A A . 32 NH2 HN2 1 1
25 24301 1 1 33 NH2 N N 19.837 -0.602 9.565 1.00 . A A . 32 NH2 N 1 1
25 24302 2 2 2 GLU C C -19.294 1.762 3.384 1.00 . B B . 1 GLU C 1 1
25 24303 2 2 2 GLU CA C -20.127 1.527 4.633 1.00 . B B . 1 GLU CA 1 1
25 24304 2 2 2 GLU CB C -20.982 2.764 4.928 1.00 . B B . 1 GLU CB 1 1
25 24305 2 2 2 GLU CD C -21.106 5.139 5.741 1.00 . B B . 1 GLU CD 1 1
25 24306 2 2 2 GLU CG C -20.235 3.910 5.585 1.00 . B B . 1 GLU CG 1 1
25 24307 2 2 2 GLU H H -18.940 1.915 6.335 1.00 . B B . 1 GLU H 1 1
25 24308 2 2 2 GLU HA H -20.781 0.691 4.451 1.00 . B B . 1 GLU HA 1 1
25 24309 2 2 2 GLU HB2 H -21.380 3.131 3.997 1.00 . B B . 1 GLU HB2 1 1
25 24310 2 2 2 GLU HB3 H -21.799 2.478 5.574 1.00 . B B . 1 GLU HB3 1 1
25 24311 2 2 2 GLU HG2 H -19.901 3.595 6.563 1.00 . B B . 1 GLU HG2 1 1
25 24312 2 2 2 GLU HG3 H -19.380 4.167 4.977 1.00 . B B . 1 GLU HG3 1 1
25 24313 2 2 2 GLU N N -19.289 1.193 5.776 1.00 . B B . 1 GLU N 1 1
25 24314 2 2 2 GLU O O -18.064 1.799 3.443 1.00 . B B . 1 GLU O 1 1
25 24315 2 2 2 GLU OE1 O -21.639 5.627 4.723 1.00 . B B . 1 GLU OE1 1 1
25 24316 2 2 2 GLU OE2 O -21.276 5.617 6.882 1.00 . B B . 1 GLU OE2 1 1
25 24317 2 2 3 VAL C C -18.429 3.410 1.079 1.00 . B B . 2 VAL C 1 1
25 24318 2 2 3 VAL CA C -19.328 2.179 0.982 1.00 . B B . 2 VAL CA 1 1
25 24319 2 2 3 VAL CB C -20.367 2.363 -0.152 1.00 . B B . 2 VAL CB 1 1
25 24320 2 2 3 VAL CG1 C -19.719 2.891 -1.423 1.00 . B B . 2 VAL CG1 1 1
25 24321 2 2 3 VAL CG2 C -21.074 1.047 -0.440 1.00 . B B . 2 VAL CG2 1 1
25 24322 2 2 3 VAL H H -20.962 1.890 2.294 1.00 . B B . 2 VAL H 1 1
25 24323 2 2 3 VAL HA H -18.719 1.318 0.748 1.00 . B B . 2 VAL HA 1 1
25 24324 2 2 3 VAL HB H -21.106 3.079 0.173 1.00 . B B . 2 VAL HB 1 1
25 24325 2 2 3 VAL HG11 H -19.115 3.754 -1.186 1.00 . B B . 2 VAL HG11 1 1
25 24326 2 2 3 VAL HG12 H -19.095 2.123 -1.856 1.00 . B B . 2 VAL HG12 1 1
25 24327 2 2 3 VAL HG13 H -20.487 3.172 -2.129 1.00 . B B . 2 VAL HG13 1 1
25 24328 2 2 3 VAL HG21 H -20.579 0.249 0.092 1.00 . B B . 2 VAL HG21 1 1
25 24329 2 2 3 VAL HG22 H -22.104 1.109 -0.118 1.00 . B B . 2 VAL HG22 1 1
25 24330 2 2 3 VAL HG23 H -21.037 0.848 -1.500 1.00 . B B . 2 VAL HG23 1 1
25 24331 2 2 3 VAL N N -19.980 1.930 2.260 1.00 . B B . 2 VAL N 1 1
25 24332 2 2 3 VAL O O -17.234 3.337 0.794 1.00 . B B . 2 VAL O 1 1
25 24333 2 2 4 GLN C C -17.091 5.576 2.666 1.00 . B B . 3 GLN C 1 1
25 24334 2 2 4 GLN CA C -18.229 5.764 1.674 1.00 . B B . 3 GLN CA 1 1
25 24335 2 2 4 GLN CB C -19.136 6.901 2.141 1.00 . B B . 3 GLN CB 1 1
25 24336 2 2 4 GLN CD C -18.917 8.454 0.157 1.00 . B B . 3 GLN CD 1 1
25 24337 2 2 4 GLN CG C -19.857 7.623 1.013 1.00 . B B . 3 GLN CG 1 1
25 24338 2 2 4 GLN H H -19.955 4.524 1.754 1.00 . B B . 3 GLN H 1 1
25 24339 2 2 4 GLN HA H -17.816 6.021 0.715 1.00 . B B . 3 GLN HA 1 1
25 24340 2 2 4 GLN HB2 H -19.877 6.495 2.808 1.00 . B B . 3 GLN HB2 1 1
25 24341 2 2 4 GLN HB3 H -18.539 7.622 2.679 1.00 . B B . 3 GLN HB3 1 1
25 24342 2 2 4 GLN HE21 H -19.933 10.105 0.606 1.00 . B B . 3 GLN HE21 1 1
25 24343 2 2 4 GLN HE22 H -18.560 10.315 -0.442 1.00 . B B . 3 GLN HE22 1 1
25 24344 2 2 4 GLN HG2 H -20.339 6.892 0.383 1.00 . B B . 3 GLN HG2 1 1
25 24345 2 2 4 GLN HG3 H -20.602 8.277 1.442 1.00 . B B . 3 GLN HG3 1 1
25 24346 2 2 4 GLN N N -18.996 4.530 1.516 1.00 . B B . 3 GLN N 1 1
25 24347 2 2 4 GLN NE2 N -19.162 9.752 0.099 1.00 . B B . 3 GLN NE2 1 1
25 24348 2 2 4 GLN O O -16.026 6.177 2.527 1.00 . B B . 3 GLN O 1 1
25 24349 2 2 4 GLN OE1 O -17.985 7.934 -0.453 1.00 . B B . 3 GLN OE1 1 1
25 24350 2 2 5 ALA C C -15.104 3.746 4.063 1.00 . B B . 4 ALA C 1 1
25 24351 2 2 5 ALA CA C -16.310 4.456 4.672 1.00 . B B . 4 ALA CA 1 1
25 24352 2 2 5 ALA CB C -16.899 3.616 5.793 1.00 . B B . 4 ALA CB 1 1
25 24353 2 2 5 ALA H H -18.181 4.271 3.710 1.00 . B B . 4 ALA H 1 1
25 24354 2 2 5 ALA HA H -15.996 5.397 5.088 1.00 . B B . 4 ALA HA 1 1
25 24355 2 2 5 ALA HB1 H -17.454 2.789 5.370 1.00 . B B . 4 ALA HB1 1 1
25 24356 2 2 5 ALA HB2 H -16.105 3.233 6.416 1.00 . B B . 4 ALA HB2 1 1
25 24357 2 2 5 ALA HB3 H -17.562 4.225 6.388 1.00 . B B . 4 ALA HB3 1 1
25 24358 2 2 5 ALA N N -17.317 4.729 3.660 1.00 . B B . 4 ALA N 1 1
25 24359 2 2 5 ALA O O -13.953 4.080 4.358 1.00 . B B . 4 ALA O 1 1
25 24360 2 2 6 LEU C C -13.644 2.774 1.469 1.00 . B B . 5 LEU C 1 1
25 24361 2 2 6 LEU CA C -14.328 1.986 2.578 1.00 . B B . 5 LEU CA 1 1
25 24362 2 2 6 LEU CB C -14.893 0.676 2.031 1.00 . B B . 5 LEU CB 1 1
25 24363 2 2 6 LEU CD1 C -16.074 -1.499 2.429 1.00 . B B . 5 LEU CD1 1 1
25 24364 2 2 6 LEU CD2 C -14.391 -0.681 4.085 1.00 . B B . 5 LEU CD2 1 1
25 24365 2 2 6 LEU CG C -15.468 -0.273 3.088 1.00 . B B . 5 LEU CG 1 1
25 24366 2 2 6 LEU H H -16.316 2.540 3.032 1.00 . B B . 5 LEU H 1 1
25 24367 2 2 6 LEU HA H -13.586 1.756 3.333 1.00 . B B . 5 LEU HA 1 1
25 24368 2 2 6 LEU HB2 H -15.673 0.913 1.322 1.00 . B B . 5 LEU HB2 1 1
25 24369 2 2 6 LEU HB3 H -14.102 0.159 1.510 1.00 . B B . 5 LEU HB3 1 1
25 24370 2 2 6 LEU HD11 H -15.920 -1.447 1.361 1.00 . B B . 5 LEU HD11 1 1
25 24371 2 2 6 LEU HD12 H -15.599 -2.388 2.817 1.00 . B B . 5 LEU HD12 1 1
25 24372 2 2 6 LEU HD13 H -17.133 -1.536 2.638 1.00 . B B . 5 LEU HD13 1 1
25 24373 2 2 6 LEU HD21 H -13.474 -0.162 3.854 1.00 . B B . 5 LEU HD21 1 1
25 24374 2 2 6 LEU HD22 H -14.708 -0.424 5.085 1.00 . B B . 5 LEU HD22 1 1
25 24375 2 2 6 LEU HD23 H -14.227 -1.747 4.022 1.00 . B B . 5 LEU HD23 1 1
25 24376 2 2 6 LEU HG H -16.251 0.235 3.631 1.00 . B B . 5 LEU HG 1 1
25 24377 2 2 6 LEU N N -15.378 2.761 3.220 1.00 . B B . 5 LEU N 1 1
25 24378 2 2 6 LEU O O -12.445 2.624 1.263 1.00 . B B . 5 LEU O 1 1
25 24379 2 2 7 LYS C C -12.680 5.278 0.208 1.00 . B B . 6 LYS C 1 1
25 24380 2 2 7 LYS CA C -13.821 4.414 -0.317 1.00 . B B . 6 LYS CA 1 1
25 24381 2 2 7 LYS CB C -14.885 5.291 -0.969 1.00 . B B . 6 LYS CB 1 1
25 24382 2 2 7 LYS CD C -17.082 5.391 -2.164 1.00 . B B . 6 LYS CD 1 1
25 24383 2 2 7 LYS CE C -16.656 6.526 -3.078 1.00 . B B . 6 LYS CE 1 1
25 24384 2 2 7 LYS CG C -15.908 4.512 -1.777 1.00 . B B . 6 LYS CG 1 1
25 24385 2 2 7 LYS H H -15.353 3.692 0.967 1.00 . B B . 6 LYS H 1 1
25 24386 2 2 7 LYS HA H -13.421 3.734 -1.059 1.00 . B B . 6 LYS HA 1 1
25 24387 2 2 7 LYS HB2 H -15.407 5.839 -0.200 1.00 . B B . 6 LYS HB2 1 1
25 24388 2 2 7 LYS HB3 H -14.399 5.992 -1.630 1.00 . B B . 6 LYS HB3 1 1
25 24389 2 2 7 LYS HD2 H -17.817 4.789 -2.673 1.00 . B B . 6 LYS HD2 1 1
25 24390 2 2 7 LYS HD3 H -17.517 5.807 -1.267 1.00 . B B . 6 LYS HD3 1 1
25 24391 2 2 7 LYS HE2 H -15.770 6.987 -2.670 1.00 . B B . 6 LYS HE2 1 1
25 24392 2 2 7 LYS HE3 H -16.433 6.122 -4.057 1.00 . B B . 6 LYS HE3 1 1
25 24393 2 2 7 LYS HG2 H -15.438 4.138 -2.674 1.00 . B B . 6 LYS HG2 1 1
25 24394 2 2 7 LYS HG3 H -16.268 3.686 -1.183 1.00 . B B . 6 LYS HG3 1 1
25 24395 2 2 7 LYS HZ1 H -18.619 7.106 -3.495 1.00 . B B . 6 LYS HZ1 1 1
25 24396 2 2 7 LYS HZ2 H -17.864 8.030 -2.294 1.00 . B B . 6 LYS HZ2 1 1
25 24397 2 2 7 LYS HZ3 H -17.449 8.263 -3.921 1.00 . B B . 6 LYS HZ3 1 1
25 24398 2 2 7 LYS N N -14.394 3.611 0.762 1.00 . B B . 6 LYS N 1 1
25 24399 2 2 7 LYS NZ N -17.720 7.552 -3.207 1.00 . B B . 6 LYS NZ 1 1
25 24400 2 2 7 LYS O O -11.601 5.316 -0.382 1.00 . B B . 6 LYS O 1 1
25 24401 2 2 8 LYS C C -10.717 5.898 2.410 1.00 . B B . 7 LYS C 1 1
25 24402 2 2 8 LYS CA C -11.872 6.775 1.940 1.00 . B B . 7 LYS CA 1 1
25 24403 2 2 8 LYS CB C -12.429 7.609 3.098 1.00 . B B . 7 LYS CB 1 1
25 24404 2 2 8 LYS CD C -14.406 8.659 1.927 1.00 . B B . 7 LYS CD 1 1
25 24405 2 2 8 LYS CE C -15.001 9.950 1.390 1.00 . B B . 7 LYS CE 1 1
25 24406 2 2 8 LYS CG C -13.097 8.907 2.660 1.00 . B B . 7 LYS CG 1 1
25 24407 2 2 8 LYS H H -13.780 5.860 1.783 1.00 . B B . 7 LYS H 1 1
25 24408 2 2 8 LYS HA H -11.505 7.443 1.173 1.00 . B B . 7 LYS HA 1 1
25 24409 2 2 8 LYS HB2 H -13.159 7.019 3.630 1.00 . B B . 7 LYS HB2 1 1
25 24410 2 2 8 LYS HB3 H -11.620 7.856 3.769 1.00 . B B . 7 LYS HB3 1 1
25 24411 2 2 8 LYS HD2 H -14.224 7.989 1.101 1.00 . B B . 7 LYS HD2 1 1
25 24412 2 2 8 LYS HD3 H -15.109 8.206 2.611 1.00 . B B . 7 LYS HD3 1 1
25 24413 2 2 8 LYS HE2 H -14.340 10.346 0.635 1.00 . B B . 7 LYS HE2 1 1
25 24414 2 2 8 LYS HE3 H -15.961 9.731 0.947 1.00 . B B . 7 LYS HE3 1 1
25 24415 2 2 8 LYS HG2 H -13.297 9.506 3.535 1.00 . B B . 7 LYS HG2 1 1
25 24416 2 2 8 LYS HG3 H -12.425 9.441 2.006 1.00 . B B . 7 LYS HG3 1 1
25 24417 2 2 8 LYS HZ1 H -15.086 10.538 3.397 1.00 . B B . 7 LYS HZ1 1 1
25 24418 2 2 8 LYS HZ2 H -14.460 11.720 2.358 1.00 . B B . 7 LYS HZ2 1 1
25 24419 2 2 8 LYS HZ3 H -16.128 11.409 2.379 1.00 . B B . 7 LYS HZ3 1 1
25 24420 2 2 8 LYS N N -12.908 5.944 1.336 1.00 . B B . 7 LYS N 1 1
25 24421 2 2 8 LYS NZ N -15.182 10.973 2.455 1.00 . B B . 7 LYS NZ 1 1
25 24422 2 2 8 LYS O O -9.555 6.309 2.367 1.00 . B B . 7 LYS O 1 1
25 24423 2 2 9 ARG C C -9.162 3.333 2.064 1.00 . B B . 8 ARG C 1 1
25 24424 2 2 9 ARG CA C -10.046 3.698 3.252 1.00 . B B . 8 ARG CA 1 1
25 24425 2 2 9 ARG CB C -10.748 2.455 3.813 1.00 . B B . 8 ARG CB 1 1
25 24426 2 2 9 ARG CD C -8.903 1.568 5.288 1.00 . B B . 8 ARG CD 1 1
25 24427 2 2 9 ARG CG C -9.829 1.282 4.121 1.00 . B B . 8 ARG CG 1 1
25 24428 2 2 9 ARG CZ C -7.376 0.295 6.767 1.00 . B B . 8 ARG CZ 1 1
25 24429 2 2 9 ARG H H -11.989 4.399 2.791 1.00 . B B . 8 ARG H 1 1
25 24430 2 2 9 ARG HA H -9.440 4.150 4.023 1.00 . B B . 8 ARG HA 1 1
25 24431 2 2 9 ARG HB2 H -11.256 2.728 4.726 1.00 . B B . 8 ARG HB2 1 1
25 24432 2 2 9 ARG HB3 H -11.485 2.123 3.094 1.00 . B B . 8 ARG HB3 1 1
25 24433 2 2 9 ARG HD2 H -8.099 2.204 4.949 1.00 . B B . 8 ARG HD2 1 1
25 24434 2 2 9 ARG HD3 H -9.468 2.074 6.053 1.00 . B B . 8 ARG HD3 1 1
25 24435 2 2 9 ARG HE H -8.735 -0.515 5.543 1.00 . B B . 8 ARG HE 1 1
25 24436 2 2 9 ARG HG2 H -10.434 0.419 4.358 1.00 . B B . 8 ARG HG2 1 1
25 24437 2 2 9 ARG HG3 H -9.234 1.068 3.246 1.00 . B B . 8 ARG HG3 1 1
25 24438 2 2 9 ARG HH11 H -7.025 2.298 6.778 1.00 . B B . 8 ARG HH11 1 1
25 24439 2 2 9 ARG HH12 H -6.050 1.361 7.868 1.00 . B B . 8 ARG HH12 1 1
25 24440 2 2 9 ARG HH21 H -7.468 -1.721 6.985 1.00 . B B . 8 ARG HH21 1 1
25 24441 2 2 9 ARG HH22 H -6.281 -0.918 7.968 1.00 . B B . 8 ARG HH22 1 1
25 24442 2 2 9 ARG N N -11.046 4.671 2.816 1.00 . B B . 8 ARG N 1 1
25 24443 2 2 9 ARG NE N -8.340 0.336 5.846 1.00 . B B . 8 ARG NE 1 1
25 24444 2 2 9 ARG NH1 N -6.770 1.406 7.167 1.00 . B B . 8 ARG NH1 1 1
25 24445 2 2 9 ARG NH2 N -7.014 -0.872 7.283 1.00 . B B . 8 ARG NH2 1 1
25 24446 2 2 9 ARG O O -7.936 3.297 2.170 1.00 . B B . 8 ARG O 1 1
25 24447 2 2 10 VAL C C -8.178 3.905 -0.712 1.00 . B B . 9 VAL C 1 1
25 24448 2 2 10 VAL CA C -9.101 2.758 -0.305 1.00 . B B . 9 VAL CA 1 1
25 24449 2 2 10 VAL CB C -10.094 2.457 -1.456 1.00 . B B . 9 VAL CB 1 1
25 24450 2 2 10 VAL CG1 C -9.365 2.228 -2.771 1.00 . B B . 9 VAL CG1 1 1
25 24451 2 2 10 VAL CG2 C -10.955 1.250 -1.123 1.00 . B B . 9 VAL CG2 1 1
25 24452 2 2 10 VAL H H -10.785 3.157 0.911 1.00 . B B . 9 VAL H 1 1
25 24453 2 2 10 VAL HA H -8.509 1.877 -0.123 1.00 . B B . 9 VAL HA 1 1
25 24454 2 2 10 VAL HB H -10.745 3.309 -1.574 1.00 . B B . 9 VAL HB 1 1
25 24455 2 2 10 VAL HG11 H -8.381 2.671 -2.721 1.00 . B B . 9 VAL HG11 1 1
25 24456 2 2 10 VAL HG12 H -9.273 1.167 -2.953 1.00 . B B . 9 VAL HG12 1 1
25 24457 2 2 10 VAL HG13 H -9.925 2.684 -3.575 1.00 . B B . 9 VAL HG13 1 1
25 24458 2 2 10 VAL HG21 H -10.319 0.403 -0.910 1.00 . B B . 9 VAL HG21 1 1
25 24459 2 2 10 VAL HG22 H -11.562 1.471 -0.258 1.00 . B B . 9 VAL HG22 1 1
25 24460 2 2 10 VAL HG23 H -11.594 1.018 -1.963 1.00 . B B . 9 VAL HG23 1 1
25 24461 2 2 10 VAL N N -9.803 3.091 0.926 1.00 . B B . 9 VAL N 1 1
25 24462 2 2 10 VAL O O -7.004 3.696 -1.022 1.00 . B B . 9 VAL O 1 1
25 24463 2 2 11 GLN C C -6.785 6.512 -0.100 1.00 . B B . 10 GLN C 1 1
25 24464 2 2 11 GLN CA C -7.956 6.307 -1.055 1.00 . B B . 10 GLN CA 1 1
25 24465 2 2 11 GLN CB C -8.861 7.542 -1.048 1.00 . B B . 10 GLN CB 1 1
25 24466 2 2 11 GLN CD C -9.537 7.552 -3.498 1.00 . B B . 10 GLN CD 1 1
25 24467 2 2 11 GLN CG C -10.003 7.469 -2.052 1.00 . B B . 10 GLN CG 1 1
25 24468 2 2 11 GLN H H -9.660 5.217 -0.429 1.00 . B B . 10 GLN H 1 1
25 24469 2 2 11 GLN HA H -7.569 6.160 -2.051 1.00 . B B . 10 GLN HA 1 1
25 24470 2 2 11 GLN HB2 H -9.288 7.654 -0.061 1.00 . B B . 10 GLN HB2 1 1
25 24471 2 2 11 GLN HB3 H -8.266 8.412 -1.275 1.00 . B B . 10 GLN HB3 1 1
25 24472 2 2 11 GLN HE21 H -7.780 8.294 -2.941 1.00 . B B . 10 GLN HE21 1 1
25 24473 2 2 11 GLN HE22 H -8.005 8.104 -4.645 1.00 . B B . 10 GLN HE22 1 1
25 24474 2 2 11 GLN HG2 H -10.524 6.533 -1.913 1.00 . B B . 10 GLN HG2 1 1
25 24475 2 2 11 GLN HG3 H -10.681 8.287 -1.862 1.00 . B B . 10 GLN HG3 1 1
25 24476 2 2 11 GLN N N -8.718 5.119 -0.694 1.00 . B B . 10 GLN N 1 1
25 24477 2 2 11 GLN NE2 N -8.316 8.027 -3.715 1.00 . B B . 10 GLN NE2 1 1
25 24478 2 2 11 GLN O O -5.704 6.939 -0.511 1.00 . B B . 10 GLN O 1 1
25 24479 2 2 11 GLN OE1 O -10.281 7.211 -4.418 1.00 . B B . 10 GLN OE1 1 1
25 24480 2 2 12 ALA C C -4.844 5.360 1.921 1.00 . B B . 11 ALA C 1 1
25 24481 2 2 12 ALA CA C -5.969 6.348 2.181 1.00 . B B . 11 ALA CA 1 1
25 24482 2 2 12 ALA CB C -6.549 6.147 3.571 1.00 . B B . 11 ALA CB 1 1
25 24483 2 2 12 ALA H H -7.887 5.863 1.437 1.00 . B B . 11 ALA H 1 1
25 24484 2 2 12 ALA HA H -5.577 7.352 2.117 1.00 . B B . 11 ALA HA 1 1
25 24485 2 2 12 ALA HB1 H -7.515 5.672 3.493 1.00 . B B . 11 ALA HB1 1 1
25 24486 2 2 12 ALA HB2 H -5.886 5.521 4.151 1.00 . B B . 11 ALA HB2 1 1
25 24487 2 2 12 ALA HB3 H -6.656 7.105 4.057 1.00 . B B . 11 ALA HB3 1 1
25 24488 2 2 12 ALA N N -7.004 6.203 1.172 1.00 . B B . 11 ALA N 1 1
25 24489 2 2 12 ALA O O -3.664 5.712 1.974 1.00 . B B . 11 ALA O 1 1
25 24490 2 2 13 LEU C C -3.440 3.444 0.101 1.00 . B B . 12 LEU C 1 1
25 24491 2 2 13 LEU CA C -4.250 3.083 1.333 1.00 . B B . 12 LEU CA 1 1
25 24492 2 2 13 LEU CB C -4.930 1.728 1.130 1.00 . B B . 12 LEU CB 1 1
25 24493 2 2 13 LEU CD1 C -6.512 0.039 2.086 1.00 . B B . 12 LEU CD1 1 1
25 24494 2 2 13 LEU CD2 C -4.272 0.382 3.123 1.00 . B B . 12 LEU CD2 1 1
25 24495 2 2 13 LEU CG C -5.430 1.056 2.406 1.00 . B B . 12 LEU CG 1 1
25 24496 2 2 13 LEU H H -6.177 3.909 1.584 1.00 . B B . 12 LEU H 1 1
25 24497 2 2 13 LEU HA H -3.582 3.016 2.178 1.00 . B B . 12 LEU HA 1 1
25 24498 2 2 13 LEU HB2 H -5.762 1.859 0.463 1.00 . B B . 12 LEU HB2 1 1
25 24499 2 2 13 LEU HB3 H -4.217 1.065 0.662 1.00 . B B . 12 LEU HB3 1 1
25 24500 2 2 13 LEU HD11 H -6.500 -0.176 1.028 1.00 . B B . 12 LEU HD11 1 1
25 24501 2 2 13 LEU HD12 H -6.328 -0.870 2.641 1.00 . B B . 12 LEU HD12 1 1
25 24502 2 2 13 LEU HD13 H -7.476 0.441 2.362 1.00 . B B . 12 LEU HD13 1 1
25 24503 2 2 13 LEU HD21 H -3.543 0.049 2.395 1.00 . B B . 12 LEU HD21 1 1
25 24504 2 2 13 LEU HD22 H -3.811 1.083 3.799 1.00 . B B . 12 LEU HD22 1 1
25 24505 2 2 13 LEU HD23 H -4.637 -0.471 3.679 1.00 . B B . 12 LEU HD23 1 1
25 24506 2 2 13 LEU HG H -5.852 1.801 3.066 1.00 . B B . 12 LEU HG 1 1
25 24507 2 2 13 LEU N N -5.221 4.123 1.621 1.00 . B B . 12 LEU N 1 1
25 24508 2 2 13 LEU O O -2.227 3.375 0.127 1.00 . B B . 12 LEU O 1 1
25 24509 2 2 14 LYS C C -2.459 5.355 -1.986 1.00 . B B . 13 LYS C 1 1
25 24510 2 2 14 LYS CA C -3.442 4.213 -2.212 1.00 . B B . 13 LYS CA 1 1
25 24511 2 2 14 LYS CB C -4.453 4.600 -3.291 1.00 . B B . 13 LYS CB 1 1
25 24512 2 2 14 LYS CD C -5.489 2.302 -3.442 1.00 . B B . 13 LYS CD 1 1
25 24513 2 2 14 LYS CE C -5.825 1.132 -4.351 1.00 . B B . 13 LYS CE 1 1
25 24514 2 2 14 LYS CG C -4.845 3.449 -4.209 1.00 . B B . 13 LYS CG 1 1
25 24515 2 2 14 LYS H H -5.101 3.880 -0.926 1.00 . B B . 13 LYS H 1 1
25 24516 2 2 14 LYS HA H -2.884 3.350 -2.550 1.00 . B B . 13 LYS HA 1 1
25 24517 2 2 14 LYS HB2 H -5.346 4.973 -2.811 1.00 . B B . 13 LYS HB2 1 1
25 24518 2 2 14 LYS HB3 H -4.030 5.386 -3.899 1.00 . B B . 13 LYS HB3 1 1
25 24519 2 2 14 LYS HD2 H -4.804 1.962 -2.681 1.00 . B B . 13 LYS HD2 1 1
25 24520 2 2 14 LYS HD3 H -6.397 2.660 -2.978 1.00 . B B . 13 LYS HD3 1 1
25 24521 2 2 14 LYS HE2 H -4.910 0.761 -4.792 1.00 . B B . 13 LYS HE2 1 1
25 24522 2 2 14 LYS HE3 H -6.278 0.353 -3.757 1.00 . B B . 13 LYS HE3 1 1
25 24523 2 2 14 LYS HG2 H -5.549 3.814 -4.943 1.00 . B B . 13 LYS HG2 1 1
25 24524 2 2 14 LYS HG3 H -3.958 3.085 -4.711 1.00 . B B . 13 LYS HG3 1 1
25 24525 2 2 14 LYS HZ1 H -7.250 2.407 -5.205 1.00 . B B . 13 LYS HZ1 1 1
25 24526 2 2 14 LYS HZ2 H -6.236 1.647 -6.333 1.00 . B B . 13 LYS HZ2 1 1
25 24527 2 2 14 LYS HZ3 H -7.479 0.765 -5.577 1.00 . B B . 13 LYS HZ3 1 1
25 24528 2 2 14 LYS N N -4.120 3.839 -0.971 1.00 . B B . 13 LYS N 1 1
25 24529 2 2 14 LYS NZ N -6.762 1.516 -5.440 1.00 . B B . 13 LYS NZ 1 1
25 24530 2 2 14 LYS O O -1.368 5.358 -2.549 1.00 . B B . 13 LYS O 1 1
25 24531 2 2 15 ALA C C -0.710 6.939 -0.133 1.00 . B B . 14 ALA C 1 1
25 24532 2 2 15 ALA CA C -1.960 7.437 -0.852 1.00 . B B . 14 ALA CA 1 1
25 24533 2 2 15 ALA CB C -2.689 8.474 -0.010 1.00 . B B . 14 ALA CB 1 1
25 24534 2 2 15 ALA H H -3.719 6.254 -0.721 1.00 . B B . 14 ALA H 1 1
25 24535 2 2 15 ALA HA H -1.667 7.895 -1.787 1.00 . B B . 14 ALA HA 1 1
25 24536 2 2 15 ALA HB1 H -3.754 8.384 -0.169 1.00 . B B . 14 ALA HB1 1 1
25 24537 2 2 15 ALA HB2 H -2.466 8.310 1.035 1.00 . B B . 14 ALA HB2 1 1
25 24538 2 2 15 ALA HB3 H -2.365 9.462 -0.296 1.00 . B B . 14 ALA HB3 1 1
25 24539 2 2 15 ALA N N -2.837 6.312 -1.151 1.00 . B B . 14 ALA N 1 1
25 24540 2 2 15 ALA O O 0.414 7.297 -0.484 1.00 . B B . 14 ALA O 1 1
25 24541 2 2 16 ARG C C 0.984 4.550 0.770 1.00 . B B . 15 ARG C 1 1
25 24542 2 2 16 ARG CA C 0.158 5.499 1.638 1.00 . B B . 15 ARG CA 1 1
25 24543 2 2 16 ARG CB C -0.439 4.747 2.831 1.00 . B B . 15 ARG CB 1 1
25 24544 2 2 16 ARG CD C 1.484 4.650 4.464 1.00 . B B . 15 ARG CD 1 1
25 24545 2 2 16 ARG CG C 0.538 3.856 3.578 1.00 . B B . 15 ARG CG 1 1
25 24546 2 2 16 ARG CZ C 1.537 3.161 6.436 1.00 . B B . 15 ARG CZ 1 1
25 24547 2 2 16 ARG H H -1.858 5.832 1.072 1.00 . B B . 15 ARG H 1 1
25 24548 2 2 16 ARG HA H 0.792 6.296 1.993 1.00 . B B . 15 ARG HA 1 1
25 24549 2 2 16 ARG HB2 H -0.833 5.471 3.529 1.00 . B B . 15 ARG HB2 1 1
25 24550 2 2 16 ARG HB3 H -1.251 4.131 2.477 1.00 . B B . 15 ARG HB3 1 1
25 24551 2 2 16 ARG HD2 H 2.225 5.130 3.841 1.00 . B B . 15 ARG HD2 1 1
25 24552 2 2 16 ARG HD3 H 0.919 5.400 4.997 1.00 . B B . 15 ARG HD3 1 1
25 24553 2 2 16 ARG HE H 3.126 3.625 5.292 1.00 . B B . 15 ARG HE 1 1
25 24554 2 2 16 ARG HG2 H -0.020 3.168 4.195 1.00 . B B . 15 ARG HG2 1 1
25 24555 2 2 16 ARG HG3 H 1.121 3.300 2.859 1.00 . B B . 15 ARG HG3 1 1
25 24556 2 2 16 ARG HH11 H -0.261 4.063 6.124 1.00 . B B . 15 ARG HH11 1 1
25 24557 2 2 16 ARG HH12 H -0.214 2.925 7.436 1.00 . B B . 15 ARG HH12 1 1
25 24558 2 2 16 ARG HH21 H 3.176 2.114 7.034 1.00 . B B . 15 ARG HH21 1 1
25 24559 2 2 16 ARG HH22 H 1.729 1.842 7.963 1.00 . B B . 15 ARG HH22 1 1
25 24560 2 2 16 ARG N N -0.928 6.087 0.861 1.00 . B B . 15 ARG N 1 1
25 24561 2 2 16 ARG NE N 2.159 3.782 5.427 1.00 . B B . 15 ARG NE 1 1
25 24562 2 2 16 ARG NH1 N 0.252 3.406 6.687 1.00 . B B . 15 ARG NH1 1 1
25 24563 2 2 16 ARG NH2 N 2.198 2.307 7.204 1.00 . B B . 15 ARG NH2 1 1
25 24564 2 2 16 ARG O O 2.208 4.508 0.865 1.00 . B B . 15 ARG O 1 1
25 24565 2 2 17 ASN C C 1.779 3.563 -1.991 1.00 . B B . 16 ASN C 1 1
25 24566 2 2 17 ASN CA C 0.900 2.849 -0.981 1.00 . B B . 16 ASN CA 1 1
25 24567 2 2 17 ASN CB C -0.191 2.042 -1.702 1.00 . B B . 16 ASN CB 1 1
25 24568 2 2 17 ASN CG C -0.627 0.824 -0.909 1.00 . B B . 16 ASN CG 1 1
25 24569 2 2 17 ASN H H -0.692 3.898 -0.088 1.00 . B B . 16 ASN H 1 1
25 24570 2 2 17 ASN HA H 1.509 2.176 -0.399 1.00 . B B . 16 ASN HA 1 1
25 24571 2 2 17 ASN HB2 H -1.054 2.675 -1.855 1.00 . B B . 16 ASN HB2 1 1
25 24572 2 2 17 ASN HB3 H 0.181 1.717 -2.656 1.00 . B B . 16 ASN HB3 1 1
25 24573 2 2 17 ASN HD21 H -0.551 -0.314 -2.538 1.00 . B B . 16 ASN HD21 1 1
25 24574 2 2 17 ASN HD22 H -0.994 -1.114 -1.074 1.00 . B B . 16 ASN HD22 1 1
25 24575 2 2 17 ASN N N 0.287 3.804 -0.074 1.00 . B B . 16 ASN N 1 1
25 24576 2 2 17 ASN ND2 N -0.740 -0.313 -1.574 1.00 . B B . 16 ASN ND2 1 1
25 24577 2 2 17 ASN O O 2.882 3.118 -2.292 1.00 . B B . 16 ASN O 1 1
25 24578 2 2 17 ASN OD1 O -0.897 0.910 0.284 1.00 . B B . 16 ASN OD1 1 1
25 24579 2 2 18 TYR C C 3.340 5.951 -2.876 1.00 . B B . 17 TYR C 1 1
25 24580 2 2 18 TYR CA C 2.022 5.471 -3.478 1.00 . B B . 17 TYR CA 1 1
25 24581 2 2 18 TYR CB C 1.167 6.661 -3.930 1.00 . B B . 17 TYR CB 1 1
25 24582 2 2 18 TYR CD1 C 2.784 7.833 -5.486 1.00 . B B . 17 TYR CD1 1 1
25 24583 2 2 18 TYR CD2 C 0.673 7.159 -6.355 1.00 . B B . 17 TYR CD2 1 1
25 24584 2 2 18 TYR CE1 C 3.130 8.352 -6.720 1.00 . B B . 17 TYR CE1 1 1
25 24585 2 2 18 TYR CE2 C 1.013 7.672 -7.591 1.00 . B B . 17 TYR CE2 1 1
25 24586 2 2 18 TYR CG C 1.551 7.229 -5.281 1.00 . B B . 17 TYR CG 1 1
25 24587 2 2 18 TYR CZ C 2.242 8.267 -7.767 1.00 . B B . 17 TYR CZ 1 1
25 24588 2 2 18 TYR H H 0.397 4.984 -2.217 1.00 . B B . 17 TYR H 1 1
25 24589 2 2 18 TYR HA H 2.232 4.840 -4.331 1.00 . B B . 17 TYR HA 1 1
25 24590 2 2 18 TYR HB2 H 0.136 6.348 -3.989 1.00 . B B . 17 TYR HB2 1 1
25 24591 2 2 18 TYR HB3 H 1.253 7.450 -3.198 1.00 . B B . 17 TYR HB3 1 1
25 24592 2 2 18 TYR HD1 H 3.480 7.899 -4.663 1.00 . B B . 17 TYR HD1 1 1
25 24593 2 2 18 TYR HD2 H -0.292 6.694 -6.213 1.00 . B B . 17 TYR HD2 1 1
25 24594 2 2 18 TYR HE1 H 4.095 8.815 -6.858 1.00 . B B . 17 TYR HE1 1 1
25 24595 2 2 18 TYR HE2 H 0.316 7.606 -8.414 1.00 . B B . 17 TYR HE2 1 1
25 24596 2 2 18 TYR HH H 2.442 9.747 -8.987 1.00 . B B . 17 TYR HH 1 1
25 24597 2 2 18 TYR N N 1.285 4.680 -2.504 1.00 . B B . 17 TYR N 1 1
25 24598 2 2 18 TYR O O 4.398 5.831 -3.500 1.00 . B B . 17 TYR O 1 1
25 24599 2 2 18 TYR OH O 2.585 8.785 -8.994 1.00 . B B . 17 TYR OH 1 1
25 24600 2 2 19 ALA C C 5.384 5.805 -0.590 1.00 . B B . 18 ALA C 1 1
25 24601 2 2 19 ALA CA C 4.467 6.962 -0.972 1.00 . B B . 18 ALA CA 1 1
25 24602 2 2 19 ALA CB C 4.094 7.767 0.260 1.00 . B B . 18 ALA CB 1 1
25 24603 2 2 19 ALA H H 2.402 6.538 -1.199 1.00 . B B . 18 ALA H 1 1
25 24604 2 2 19 ALA HA H 4.995 7.615 -1.654 1.00 . B B . 18 ALA HA 1 1
25 24605 2 2 19 ALA HB1 H 3.089 8.145 0.156 1.00 . B B . 18 ALA HB1 1 1
25 24606 2 2 19 ALA HB2 H 4.153 7.134 1.135 1.00 . B B . 18 ALA HB2 1 1
25 24607 2 2 19 ALA HB3 H 4.780 8.594 0.369 1.00 . B B . 18 ALA HB3 1 1
25 24608 2 2 19 ALA N N 3.274 6.479 -1.655 1.00 . B B . 18 ALA N 1 1
25 24609 2 2 19 ALA O O 6.605 5.935 -0.611 1.00 . B B . 18 ALA O 1 1
25 24610 2 2 20 ALA C C 6.296 2.914 -1.062 1.00 . B B . 19 ALA C 1 1
25 24611 2 2 20 ALA CA C 5.565 3.501 0.142 1.00 . B B . 19 ALA CA 1 1
25 24612 2 2 20 ALA CB C 4.672 2.459 0.796 1.00 . B B . 19 ALA CB 1 1
25 24613 2 2 20 ALA H H 3.808 4.623 -0.242 1.00 . B B . 19 ALA H 1 1
25 24614 2 2 20 ALA HA H 6.298 3.817 0.869 1.00 . B B . 19 ALA HA 1 1
25 24615 2 2 20 ALA HB1 H 3.640 2.664 0.552 1.00 . B B . 19 ALA HB1 1 1
25 24616 2 2 20 ALA HB2 H 4.940 1.477 0.433 1.00 . B B . 19 ALA HB2 1 1
25 24617 2 2 20 ALA HB3 H 4.802 2.494 1.868 1.00 . B B . 19 ALA HB3 1 1
25 24618 2 2 20 ALA N N 4.791 4.672 -0.243 1.00 . B B . 19 ALA N 1 1
25 24619 2 2 20 ALA O O 7.449 2.510 -0.950 1.00 . B B . 19 ALA O 1 1
25 24620 2 2 21 LYS C C 7.455 3.175 -3.831 1.00 . B B . 20 LYS C 1 1
25 24621 2 2 21 LYS CA C 6.230 2.363 -3.437 1.00 . B B . 20 LYS CA 1 1
25 24622 2 2 21 LYS CB C 5.222 2.376 -4.582 1.00 . B B . 20 LYS CB 1 1
25 24623 2 2 21 LYS CD C 3.141 1.427 -5.581 1.00 . B B . 20 LYS CD 1 1
25 24624 2 2 21 LYS CE C 2.227 0.206 -5.643 1.00 . B B . 20 LYS CE 1 1
25 24625 2 2 21 LYS CG C 4.165 1.297 -4.474 1.00 . B B . 20 LYS CG 1 1
25 24626 2 2 21 LYS H H 4.711 3.237 -2.241 1.00 . B B . 20 LYS H 1 1
25 24627 2 2 21 LYS HA H 6.534 1.344 -3.247 1.00 . B B . 20 LYS HA 1 1
25 24628 2 2 21 LYS HB2 H 4.725 3.334 -4.599 1.00 . B B . 20 LYS HB2 1 1
25 24629 2 2 21 LYS HB3 H 5.750 2.238 -5.513 1.00 . B B . 20 LYS HB3 1 1
25 24630 2 2 21 LYS HD2 H 2.545 2.311 -5.400 1.00 . B B . 20 LYS HD2 1 1
25 24631 2 2 21 LYS HD3 H 3.661 1.531 -6.522 1.00 . B B . 20 LYS HD3 1 1
25 24632 2 2 21 LYS HE2 H 1.745 0.083 -4.684 1.00 . B B . 20 LYS HE2 1 1
25 24633 2 2 21 LYS HE3 H 1.477 0.373 -6.402 1.00 . B B . 20 LYS HE3 1 1
25 24634 2 2 21 LYS HG2 H 4.642 0.330 -4.547 1.00 . B B . 20 LYS HG2 1 1
25 24635 2 2 21 LYS HG3 H 3.668 1.386 -3.520 1.00 . B B . 20 LYS HG3 1 1
25 24636 2 2 21 LYS HZ1 H 3.981 -0.827 -6.147 1.00 . B B . 20 LYS HZ1 1 1
25 24637 2 2 21 LYS HZ2 H 2.913 -1.725 -5.178 1.00 . B B . 20 LYS HZ2 1 1
25 24638 2 2 21 LYS HZ3 H 2.574 -1.488 -6.824 1.00 . B B . 20 LYS HZ3 1 1
25 24639 2 2 21 LYS N N 5.629 2.888 -2.212 1.00 . B B . 20 LYS N 1 1
25 24640 2 2 21 LYS NZ N 2.975 -1.043 -5.969 1.00 . B B . 20 LYS NZ 1 1
25 24641 2 2 21 LYS O O 8.510 2.616 -4.138 1.00 . B B . 20 LYS O 1 1
25 24642 2 2 22 GLN C C 9.495 5.281 -3.085 1.00 . B B . 21 GLN C 1 1
25 24643 2 2 22 GLN CA C 8.417 5.374 -4.159 1.00 . B B . 21 GLN CA 1 1
25 24644 2 2 22 GLN CB C 7.926 6.810 -4.358 1.00 . B B . 21 GLN CB 1 1
25 24645 2 2 22 GLN CD C 6.522 8.643 -3.340 1.00 . B B . 21 GLN CD 1 1
25 24646 2 2 22 GLN CG C 7.488 7.505 -3.081 1.00 . B B . 21 GLN CG 1 1
25 24647 2 2 22 GLN H H 6.449 4.885 -3.552 1.00 . B B . 21 GLN H 1 1
25 24648 2 2 22 GLN HA H 8.837 5.015 -5.088 1.00 . B B . 21 GLN HA 1 1
25 24649 2 2 22 GLN HB2 H 8.718 7.391 -4.802 1.00 . B B . 21 GLN HB2 1 1
25 24650 2 2 22 GLN HB3 H 7.082 6.795 -5.035 1.00 . B B . 21 GLN HB3 1 1
25 24651 2 2 22 GLN HE21 H 5.873 7.756 -4.998 1.00 . B B . 21 GLN HE21 1 1
25 24652 2 2 22 GLN HE22 H 5.148 9.290 -4.625 1.00 . B B . 21 GLN HE22 1 1
25 24653 2 2 22 GLN HG2 H 7.008 6.785 -2.438 1.00 . B B . 21 GLN HG2 1 1
25 24654 2 2 22 GLN HG3 H 8.363 7.903 -2.586 1.00 . B B . 21 GLN HG3 1 1
25 24655 2 2 22 GLN N N 7.314 4.496 -3.812 1.00 . B B . 21 GLN N 1 1
25 24656 2 2 22 GLN NE2 N 5.771 8.550 -4.428 1.00 . B B . 21 GLN NE2 1 1
25 24657 2 2 22 GLN O O 10.682 5.440 -3.366 1.00 . B B . 21 GLN O 1 1
25 24658 2 2 22 GLN OE1 O 6.413 9.571 -2.538 1.00 . B B . 21 GLN OE1 1 1
25 24659 2 2 23 LYS C C 10.863 3.560 -1.065 1.00 . B B . 22 LYS C 1 1
25 24660 2 2 23 LYS CA C 9.999 4.772 -0.759 1.00 . B B . 22 LYS CA 1 1
25 24661 2 2 23 LYS CB C 9.257 4.543 0.562 1.00 . B B . 22 LYS CB 1 1
25 24662 2 2 23 LYS CD C 8.833 5.322 2.902 1.00 . B B . 22 LYS CD 1 1
25 24663 2 2 23 LYS CE C 9.401 6.254 3.964 1.00 . B B . 22 LYS CE 1 1
25 24664 2 2 23 LYS CG C 9.251 5.738 1.501 1.00 . B B . 22 LYS CG 1 1
25 24665 2 2 23 LYS H H 8.115 4.801 -1.715 1.00 . B B . 22 LYS H 1 1
25 24666 2 2 23 LYS HA H 10.622 5.650 -0.684 1.00 . B B . 22 LYS HA 1 1
25 24667 2 2 23 LYS HB2 H 8.230 4.287 0.341 1.00 . B B . 22 LYS HB2 1 1
25 24668 2 2 23 LYS HB3 H 9.719 3.713 1.077 1.00 . B B . 22 LYS HB3 1 1
25 24669 2 2 23 LYS HD2 H 7.754 5.340 2.965 1.00 . B B . 22 LYS HD2 1 1
25 24670 2 2 23 LYS HD3 H 9.188 4.318 3.089 1.00 . B B . 22 LYS HD3 1 1
25 24671 2 2 23 LYS HE2 H 9.177 5.844 4.936 1.00 . B B . 22 LYS HE2 1 1
25 24672 2 2 23 LYS HE3 H 10.476 6.304 3.837 1.00 . B B . 22 LYS HE3 1 1
25 24673 2 2 23 LYS HG2 H 10.240 6.167 1.538 1.00 . B B . 22 LYS HG2 1 1
25 24674 2 2 23 LYS HG3 H 8.549 6.473 1.129 1.00 . B B . 22 LYS HG3 1 1
25 24675 2 2 23 LYS HZ1 H 8.349 7.765 2.970 1.00 . B B . 22 LYS HZ1 1 1
25 24676 2 2 23 LYS HZ2 H 8.155 7.784 4.653 1.00 . B B . 22 LYS HZ2 1 1
25 24677 2 2 23 LYS HZ3 H 9.603 8.334 3.963 1.00 . B B . 22 LYS HZ3 1 1
25 24678 2 2 23 LYS N N 9.071 4.958 -1.863 1.00 . B B . 22 LYS N 1 1
25 24679 2 2 23 LYS NZ N 8.839 7.627 3.880 1.00 . B B . 22 LYS NZ 1 1
25 24680 2 2 23 LYS O O 12.081 3.605 -0.949 1.00 . B B . 22 LYS O 1 1
25 24681 2 2 24 VAL C C 11.936 1.517 -2.906 1.00 . B B . 23 VAL C 1 1
25 24682 2 2 24 VAL CA C 10.866 1.246 -1.858 1.00 . B B . 23 VAL CA 1 1
25 24683 2 2 24 VAL CB C 9.857 0.214 -2.426 1.00 . B B . 23 VAL CB 1 1
25 24684 2 2 24 VAL CG1 C 10.582 -1.013 -2.958 1.00 . B B . 23 VAL CG1 1 1
25 24685 2 2 24 VAL CG2 C 8.826 -0.185 -1.375 1.00 . B B . 23 VAL CG2 1 1
25 24686 2 2 24 VAL H H 9.220 2.538 -1.576 1.00 . B B . 23 VAL H 1 1
25 24687 2 2 24 VAL HA H 11.329 0.830 -0.972 1.00 . B B . 23 VAL HA 1 1
25 24688 2 2 24 VAL HB H 9.336 0.675 -3.252 1.00 . B B . 23 VAL HB 1 1
25 24689 2 2 24 VAL HG11 H 11.435 -1.225 -2.331 1.00 . B B . 23 VAL HG11 1 1
25 24690 2 2 24 VAL HG12 H 9.912 -1.859 -2.953 1.00 . B B . 23 VAL HG12 1 1
25 24691 2 2 24 VAL HG13 H 10.917 -0.824 -3.968 1.00 . B B . 23 VAL HG13 1 1
25 24692 2 2 24 VAL HG21 H 8.556 0.681 -0.786 1.00 . B B . 23 VAL HG21 1 1
25 24693 2 2 24 VAL HG22 H 7.943 -0.573 -1.864 1.00 . B B . 23 VAL HG22 1 1
25 24694 2 2 24 VAL HG23 H 9.240 -0.944 -0.727 1.00 . B B . 23 VAL HG23 1 1
25 24695 2 2 24 VAL N N 10.199 2.486 -1.490 1.00 . B B . 23 VAL N 1 1
25 24696 2 2 24 VAL O O 13.081 1.099 -2.761 1.00 . B B . 23 VAL O 1 1
25 24697 2 2 25 GLN C C 13.623 3.413 -4.534 1.00 . B B . 24 GLN C 1 1
25 24698 2 2 25 GLN CA C 12.470 2.551 -5.035 1.00 . B B . 24 GLN CA 1 1
25 24699 2 2 25 GLN CB C 11.730 3.277 -6.156 1.00 . B B . 24 GLN CB 1 1
25 24700 2 2 25 GLN CD C 9.812 3.246 -7.799 1.00 . B B . 24 GLN CD 1 1
25 24701 2 2 25 GLN CG C 10.581 2.475 -6.744 1.00 . B B . 24 GLN CG 1 1
25 24702 2 2 25 GLN H H 10.619 2.528 -4.010 1.00 . B B . 24 GLN H 1 1
25 24703 2 2 25 GLN HA H 12.872 1.626 -5.417 1.00 . B B . 24 GLN HA 1 1
25 24704 2 2 25 GLN HB2 H 11.334 4.204 -5.768 1.00 . B B . 24 GLN HB2 1 1
25 24705 2 2 25 GLN HB3 H 12.430 3.499 -6.949 1.00 . B B . 24 GLN HB3 1 1
25 24706 2 2 25 GLN HE21 H 10.294 1.887 -9.169 1.00 . B B . 24 GLN HE21 1 1
25 24707 2 2 25 GLN HE22 H 9.325 3.217 -9.724 1.00 . B B . 24 GLN HE22 1 1
25 24708 2 2 25 GLN HG2 H 10.979 1.578 -7.193 1.00 . B B . 24 GLN HG2 1 1
25 24709 2 2 25 GLN HG3 H 9.903 2.208 -5.947 1.00 . B B . 24 GLN HG3 1 1
25 24710 2 2 25 GLN N N 11.551 2.221 -3.957 1.00 . B B . 24 GLN N 1 1
25 24711 2 2 25 GLN NE2 N 9.807 2.731 -9.017 1.00 . B B . 24 GLN NE2 1 1
25 24712 2 2 25 GLN O O 14.773 3.201 -4.912 1.00 . B B . 24 GLN O 1 1
25 24713 2 2 25 GLN OE1 O 9.225 4.289 -7.520 1.00 . B B . 24 GLN OE1 1 1
25 24714 2 2 26 ALA C C 15.300 4.508 -2.246 1.00 . B B . 25 ALA C 1 1
25 24715 2 2 26 ALA CA C 14.330 5.273 -3.136 1.00 . B B . 25 ALA CA 1 1
25 24716 2 2 26 ALA CB C 13.684 6.415 -2.363 1.00 . B B . 25 ALA CB 1 1
25 24717 2 2 26 ALA H H 12.371 4.503 -3.412 1.00 . B B . 25 ALA H 1 1
25 24718 2 2 26 ALA HA H 14.879 5.695 -3.965 1.00 . B B . 25 ALA HA 1 1
25 24719 2 2 26 ALA HB1 H 12.613 6.274 -2.339 1.00 . B B . 25 ALA HB1 1 1
25 24720 2 2 26 ALA HB2 H 14.068 6.430 -1.354 1.00 . B B . 25 ALA HB2 1 1
25 24721 2 2 26 ALA HB3 H 13.913 7.351 -2.849 1.00 . B B . 25 ALA HB3 1 1
25 24722 2 2 26 ALA N N 13.312 4.382 -3.683 1.00 . B B . 25 ALA N 1 1
25 24723 2 2 26 ALA O O 16.516 4.632 -2.390 1.00 . B B . 25 ALA O 1 1
25 24724 2 2 27 LEU C C 16.411 1.911 -1.192 1.00 . B B . 26 LEU C 1 1
25 24725 2 2 27 LEU CA C 15.556 2.908 -0.423 1.00 . B B . 26 LEU CA 1 1
25 24726 2 2 27 LEU CB C 14.653 2.148 0.550 1.00 . B B . 26 LEU CB 1 1
25 24727 2 2 27 LEU CD1 C 12.818 2.147 2.245 1.00 . B B . 26 LEU CD1 1 1
25 24728 2 2 27 LEU CD2 C 14.643 3.830 2.389 1.00 . B B . 26 LEU CD2 1 1
25 24729 2 2 27 LEU CG C 13.778 3.012 1.454 1.00 . B B . 26 LEU CG 1 1
25 24730 2 2 27 LEU H H 13.770 3.653 -1.283 1.00 . B B . 26 LEU H 1 1
25 24731 2 2 27 LEU HA H 16.201 3.574 0.133 1.00 . B B . 26 LEU HA 1 1
25 24732 2 2 27 LEU HB2 H 14.007 1.501 -0.027 1.00 . B B . 26 LEU HB2 1 1
25 24733 2 2 27 LEU HB3 H 15.277 1.533 1.178 1.00 . B B . 26 LEU HB3 1 1
25 24734 2 2 27 LEU HD11 H 13.024 1.106 2.044 1.00 . B B . 26 LEU HD11 1 1
25 24735 2 2 27 LEU HD12 H 12.945 2.342 3.301 1.00 . B B . 26 LEU HD12 1 1
25 24736 2 2 27 LEU HD13 H 11.806 2.380 1.955 1.00 . B B . 26 LEU HD13 1 1
25 24737 2 2 27 LEU HD21 H 15.679 3.730 2.099 1.00 . B B . 26 LEU HD21 1 1
25 24738 2 2 27 LEU HD22 H 14.351 4.868 2.336 1.00 . B B . 26 LEU HD22 1 1
25 24739 2 2 27 LEU HD23 H 14.515 3.470 3.399 1.00 . B B . 26 LEU HD23 1 1
25 24740 2 2 27 LEU HG H 13.192 3.689 0.850 1.00 . B B . 26 LEU HG 1 1
25 24741 2 2 27 LEU N N 14.753 3.709 -1.338 1.00 . B B . 26 LEU N 1 1
25 24742 2 2 27 LEU O O 17.575 1.686 -0.862 1.00 . B B . 26 LEU O 1 1
25 24743 2 2 28 ARG C C 17.627 0.978 -3.832 1.00 . B B . 27 ARG C 1 1
25 24744 2 2 28 ARG CA C 16.487 0.334 -3.052 1.00 . B B . 27 ARG CA 1 1
25 24745 2 2 28 ARG CB C 15.465 -0.274 -4.012 1.00 . B B . 27 ARG CB 1 1
25 24746 2 2 28 ARG CD C 14.528 -2.489 -4.660 1.00 . B B . 27 ARG CD 1 1
25 24747 2 2 28 ARG CG C 15.799 -1.675 -4.485 1.00 . B B . 27 ARG CG 1 1
25 24748 2 2 28 ARG CZ C 13.863 -4.729 -5.441 1.00 . B B . 27 ARG CZ 1 1
25 24749 2 2 28 ARG H H 14.878 1.541 -2.417 1.00 . B B . 27 ARG H 1 1
25 24750 2 2 28 ARG HA H 16.884 -0.440 -2.414 1.00 . B B . 27 ARG HA 1 1
25 24751 2 2 28 ARG HB2 H 14.502 -0.302 -3.524 1.00 . B B . 27 ARG HB2 1 1
25 24752 2 2 28 ARG HB3 H 15.393 0.365 -4.880 1.00 . B B . 27 ARG HB3 1 1
25 24753 2 2 28 ARG HD2 H 14.129 -2.720 -3.685 1.00 . B B . 27 ARG HD2 1 1
25 24754 2 2 28 ARG HD3 H 13.809 -1.892 -5.203 1.00 . B B . 27 ARG HD3 1 1
25 24755 2 2 28 ARG HE H 15.594 -3.829 -5.887 1.00 . B B . 27 ARG HE 1 1
25 24756 2 2 28 ARG HG2 H 16.319 -1.617 -5.431 1.00 . B B . 27 ARG HG2 1 1
25 24757 2 2 28 ARG HG3 H 16.429 -2.157 -3.751 1.00 . B B . 27 ARG HG3 1 1
25 24758 2 2 28 ARG HH11 H 12.574 -3.895 -4.114 1.00 . B B . 27 ARG HH11 1 1
25 24759 2 2 28 ARG HH12 H 12.072 -5.423 -4.764 1.00 . B B . 27 ARG HH12 1 1
25 24760 2 2 28 ARG HH21 H 14.956 -5.838 -6.736 1.00 . B B . 27 ARG HH21 1 1
25 24761 2 2 28 ARG HH22 H 13.452 -6.549 -6.229 1.00 . B B . 27 ARG HH22 1 1
25 24762 2 2 28 ARG N N 15.816 1.316 -2.216 1.00 . B B . 27 ARG N 1 1
25 24763 2 2 28 ARG NE N 14.749 -3.737 -5.387 1.00 . B B . 27 ARG NE 1 1
25 24764 2 2 28 ARG NH1 N 12.750 -4.677 -4.716 1.00 . B B . 27 ARG NH1 1 1
25 24765 2 2 28 ARG NH2 N 14.105 -5.790 -6.197 1.00 . B B . 27 ARG NH2 1 1
25 24766 2 2 28 ARG O O 18.687 0.385 -4.010 1.00 . B B . 27 ARG O 1 1
25 24767 2 2 29 HIS C C 19.513 3.425 -4.156 1.00 . B B . 28 HIS C 1 1
25 24768 2 2 29 HIS CA C 18.379 2.943 -5.054 1.00 . B B . 28 HIS CA 1 1
25 24769 2 2 29 HIS CB C 17.712 4.148 -5.725 1.00 . B B . 28 HIS CB 1 1
25 24770 2 2 29 HIS CD2 C 19.069 6.133 -6.677 1.00 . B B . 28 HIS CD2 1 1
25 24771 2 2 29 HIS CE1 C 19.815 5.219 -8.492 1.00 . B B . 28 HIS CE1 1 1
25 24772 2 2 29 HIS CG C 18.589 4.864 -6.705 1.00 . B B . 28 HIS CG 1 1
25 24773 2 2 29 HIS H H 16.520 2.613 -4.111 1.00 . B B . 28 HIS H 1 1
25 24774 2 2 29 HIS HA H 18.780 2.291 -5.814 1.00 . B B . 28 HIS HA 1 1
25 24775 2 2 29 HIS HB2 H 16.827 3.818 -6.248 1.00 . B B . 28 HIS HB2 1 1
25 24776 2 2 29 HIS HB3 H 17.426 4.852 -4.958 1.00 . B B . 28 HIS HB3 1 1
25 24777 2 2 29 HIS HD1 H 18.896 3.380 -8.177 1.00 . B B . 28 HIS HD1 1 1
25 24778 2 2 29 HIS HD2 H 18.883 6.866 -5.903 1.00 . B B . 28 HIS HD2 1 1
25 24779 2 2 29 HIS HE1 H 20.321 5.060 -9.431 1.00 . B B . 28 HIS HE1 1 1
25 24780 2 2 29 HIS N N 17.391 2.198 -4.290 1.00 . B B . 28 HIS N 1 1
25 24781 2 2 29 HIS ND1 N 19.071 4.299 -7.864 1.00 . B B . 28 HIS ND1 1 1
25 24782 2 2 29 HIS NE2 N 19.845 6.351 -7.813 1.00 . B B . 28 HIS NE2 1 1
25 24783 2 2 29 HIS O O 20.689 3.334 -4.513 1.00 . B B . 28 HIS O 1 1
25 24784 2 2 30 LYS C C 20.945 3.383 -1.412 1.00 . B B . 29 LYS C 1 1
25 24785 2 2 30 LYS CA C 20.122 4.493 -2.054 1.00 . B B . 29 LYS CA 1 1
25 24786 2 2 30 LYS CB C 19.411 5.302 -0.969 1.00 . B B . 29 LYS CB 1 1
25 24787 2 2 30 LYS CD C 19.605 6.912 0.955 1.00 . B B . 29 LYS CD 1 1
25 24788 2 2 30 LYS CE C 18.662 7.908 0.301 1.00 . B B . 29 LYS CE 1 1
25 24789 2 2 30 LYS CG C 20.360 6.091 -0.078 1.00 . B B . 29 LYS CG 1 1
25 24790 2 2 30 LYS H H 18.192 4.026 -2.779 1.00 . B B . 29 LYS H 1 1
25 24791 2 2 30 LYS HA H 20.783 5.146 -2.598 1.00 . B B . 29 LYS HA 1 1
25 24792 2 2 30 LYS HB2 H 18.730 5.995 -1.438 1.00 . B B . 29 LYS HB2 1 1
25 24793 2 2 30 LYS HB3 H 18.847 4.625 -0.343 1.00 . B B . 29 LYS HB3 1 1
25 24794 2 2 30 LYS HD2 H 19.029 6.244 1.577 1.00 . B B . 29 LYS HD2 1 1
25 24795 2 2 30 LYS HD3 H 20.318 7.449 1.564 1.00 . B B . 29 LYS HD3 1 1
25 24796 2 2 30 LYS HE2 H 19.216 8.491 -0.421 1.00 . B B . 29 LYS HE2 1 1
25 24797 2 2 30 LYS HE3 H 17.877 7.363 -0.205 1.00 . B B . 29 LYS HE3 1 1
25 24798 2 2 30 LYS HG2 H 21.014 5.400 0.434 1.00 . B B . 29 LYS HG2 1 1
25 24799 2 2 30 LYS HG3 H 20.946 6.755 -0.696 1.00 . B B . 29 LYS HG3 1 1
25 24800 2 2 30 LYS HZ1 H 17.511 8.279 2.002 1.00 . B B . 29 LYS HZ1 1 1
25 24801 2 2 30 LYS HZ2 H 18.793 9.369 1.786 1.00 . B B . 29 LYS HZ2 1 1
25 24802 2 2 30 LYS HZ3 H 17.401 9.492 0.823 1.00 . B B . 29 LYS HZ3 1 1
25 24803 2 2 30 LYS N N 19.147 3.963 -2.998 1.00 . B B . 29 LYS N 1 1
25 24804 2 2 30 LYS NZ N 18.049 8.825 1.296 1.00 . B B . 29 LYS NZ 1 1
25 24805 2 2 30 LYS O O 22.157 3.514 -1.243 1.00 . B B . 29 LYS O 1 1
25 24806 2 2 31 CYS C C 20.512 -0.161 -0.974 1.00 . B B . 30 CYS C 1 1
25 24807 2 2 31 CYS CA C 20.970 1.180 -0.412 1.00 . B B . 30 CYS CA 1 1
25 24808 2 2 31 CYS CB C 20.742 1.207 1.100 1.00 . B B . 30 CYS CB 1 1
25 24809 2 2 31 CYS H H 19.317 2.250 -1.200 1.00 . B B . 30 CYS H 1 1
25 24810 2 2 31 CYS HA H 22.027 1.290 -0.603 1.00 . B B . 30 CYS HA 1 1
25 24811 2 2 31 CYS HB2 H 19.681 1.275 1.291 1.00 . B B . 30 CYS HB2 1 1
25 24812 2 2 31 CYS HB3 H 21.121 0.293 1.530 1.00 . B B . 30 CYS HB3 1 1
25 24813 2 2 31 CYS N N 20.286 2.297 -1.047 1.00 . B B . 30 CYS N 1 1
25 24814 2 2 31 CYS O O 21.302 -0.900 -1.559 1.00 . B B . 30 CYS O 1 1
25 24815 2 2 31 CYS SG S 21.547 2.606 1.955 1.00 . B B . 30 CYS SG 1 1
25 24816 2 2 32 GLY C C 18.618 -2.753 -0.156 1.00 . B B . 31 GLY C 1 1
25 24817 2 2 32 GLY CA C 18.719 -1.737 -1.270 1.00 . B B . 31 GLY CA 1 1
25 24818 2 2 32 GLY H H 18.651 0.143 -0.308 1.00 . B B . 31 GLY H 1 1
25 24819 2 2 32 GLY HA2 H 17.738 -1.574 -1.692 1.00 . B B . 31 GLY HA2 1 1
25 24820 2 2 32 GLY HA3 H 19.373 -2.120 -2.039 1.00 . B B . 31 GLY HA3 1 1
25 24821 2 2 32 GLY N N 19.241 -0.479 -0.789 1.00 . B B . 31 GLY N 1 1
25 24822 2 2 32 GLY O O 18.362 -2.398 0.992 1.00 . B B . 31 GLY O 1 1
25 24823 2 2 33 NH2 HN1 H 19.021 -4.225 -1.425 1.00 . B B . 32 NH2 HN1 1 1
25 24824 2 2 33 NH2 HN2 H 18.750 -4.695 0.219 1.00 . B B . 32 NH2 HN2 1 1
25 24825 2 2 33 NH2 N N 18.817 -4.018 -0.485 1.00 . B B . 32 NH2 N 1 1
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